data_9MVA
# 
_entry.id   9MVA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9MVA         pdb_00009mva 10.2210/pdb9mva/pdb 
WWPDB D_1000291903 ?            ?                   
# 
_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       2025-01-29 
# 
_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                        9MVA 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-15 
_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              richard.lee@stjude.org 
_pdbx_contact_author.name_first         Richard 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2397-0443 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jayasinghe, T.D.' 1 0000-0003-3436-0795 
'Coker, A.L.'      2 0009-0009-5166-7239 
'Rajendra, T.'     3 0000-0002-8727-2310 
'Miller, D.'       4 0000-0003-1202-511X 
'Lee, R.E.'        5 0000-0002-2397-0443 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mycobacterium abscessus Eis2 in complex with Non-hydrolyzable CoenzymeA' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jayasinghe, T.D.' 1 0000-0003-3436-0795 
primary 'Coker, A.L.'      2 0009-0009-5166-7239 
primary 'Rajendra, T.'     3 0000-0002-8727-2310 
primary 'Miller, D.'       4 0000-0003-1202-511X 
primary 'Lee, R.E.'        5 0000-0002-2397-0443 
# 
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 'Amikacin resistance N-acetyltransferase Eis2' 45282.855 6    ? ? ? ? 
2 non-polymer syn 1,2-ETHANEDIOL 62.068    7    ? ? ? ? 
3 non-polymer syn 
;[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-2,2-DIMETHYL-4-OXO-4-{[3-OXO-3-({2-[(2-OXOPROPYL)THIO]ETHYL}AMINO)PROPYL]AMINO}BUTYL DIHYDROGEN DIPHOSPHATE
;
823.597   6    ? ? ? ? 
4 non-polymer syn 'TRIETHYLENE GLYCOL' 150.173   9    ? ? ? ? 
5 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   17   ? ? ? ? 
6 non-polymer syn 'CHLORIDE ION' 35.453    6    ? ? ? ? 
7 non-polymer syn 'SODIUM ION' 22.990    14   ? ? ? ? 
8 water       nat water 18.015    2802 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GNAT family N-acetyltransferase' 
# 
_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       
;SMSELTLRTIADEDDYESYMASAYSVFLRDPQKDEIEVNRKFTELDRMIGFHDGKKWVATTGAFSRHVVLPGGAVVPVAA
VTAVTVSPTHRRRGLLTTMMRHQLADIRSRGESLAMLFASEALIYGRFGYGVATESAELSGQVRELAFRPTVDLGDGTLE
EVSAETFLASAPAIYDAVIPGLPGQMSRTPEWWASWTLDSEELQKESGKVRFVLHYESDGTASGFAIYRPKPGWGDAGPN
AELHVQEVLGTNPRSYARTWRYLLDMDLVRKIKYHGASVQEELRYLVANHPSLECVVSDAIQVRLVDIPRALAQRRYAAD
VDVVLEVTDDFLPENSGRYRLRGGLDHASCEITTDDADIALTVRDLGSVYMGGVSLQVLASAGLVTELRAGAVQRAATAF
GWPVAPSAPDDF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SMSELTLRTIADEDDYESYMASAYSVFLRDPQKDEIEVNRKFTELDRMIGFHDGKKWVATTGAFSRHVVLPGGAVVPVAA
VTAVTVSPTHRRRGLLTTMMRHQLADIRSRGESLAMLFASEALIYGRFGYGVATESAELSGQVRELAFRPTVDLGDGTLE
EVSAETFLASAPAIYDAVIPGLPGQMSRTPEWWASWTLDSEELQKESGKVRFVLHYESDGTASGFAIYRPKPGWGDAGPN
AELHVQEVLGTNPRSYARTWRYLLDMDLVRKIKYHGASVQEELRYLVANHPSLECVVSDAIQVRLVDIPRALAQRRYAAD
VDVVLEVTDDFLPENSGRYRLRGGLDHASCEITTDDADIALTVRDLGSVYMGGVSLQVLASAGLVTELRAGAVQRAATAF
GWPVAPSAPDDF
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-ETHANEDIOL EDO 
3 
;[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-2,2-DIMETHYL-4-OXO-4-{[3-OXO-3-({2-[(2-OXOPROPYL)THIO]ETHYL}AMINO)PROPYL]AMINO}BUTYL DIHYDROGEN DIPHOSPHATE
;
SOP 
4 'TRIETHYLENE GLYCOL' PGE 
5 'DI(HYDROXYETHYL)ETHER' PEG 
6 'CHLORIDE ION' CL  
7 'SODIUM ION' NA  
8 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   SER n 
1 4   GLU n 
1 5   LEU n 
1 6   THR n 
1 7   LEU n 
1 8   ARG n 
1 9   THR n 
1 10  ILE n 
1 11  ALA n 
1 12  ASP n 
1 13  GLU n 
1 14  ASP n 
1 15  ASP n 
1 16  TYR n 
1 17  GLU n 
1 18  SER n 
1 19  TYR n 
1 20  MET n 
1 21  ALA n 
1 22  SER n 
1 23  ALA n 
1 24  TYR n 
1 25  SER n 
1 26  VAL n 
1 27  PHE n 
1 28  LEU n 
1 29  ARG n 
1 30  ASP n 
1 31  PRO n 
1 32  GLN n 
1 33  LYS n 
1 34  ASP n 
1 35  GLU n 
1 36  ILE n 
1 37  GLU n 
1 38  VAL n 
1 39  ASN n 
1 40  ARG n 
1 41  LYS n 
1 42  PHE n 
1 43  THR n 
1 44  GLU n 
1 45  LEU n 
1 46  ASP n 
1 47  ARG n 
1 48  MET n 
1 49  ILE n 
1 50  GLY n 
1 51  PHE n 
1 52  HIS n 
1 53  ASP n 
1 54  GLY n 
1 55  LYS n 
1 56  LYS n 
1 57  TRP n 
1 58  VAL n 
1 59  ALA n 
1 60  THR n 
1 61  THR n 
1 62  GLY n 
1 63  ALA n 
1 64  PHE n 
1 65  SER n 
1 66  ARG n 
1 67  HIS n 
1 68  VAL n 
1 69  VAL n 
1 70  LEU n 
1 71  PRO n 
1 72  GLY n 
1 73  GLY n 
1 74  ALA n 
1 75  VAL n 
1 76  VAL n 
1 77  PRO n 
1 78  VAL n 
1 79  ALA n 
1 80  ALA n 
1 81  VAL n 
1 82  THR n 
1 83  ALA n 
1 84  VAL n 
1 85  THR n 
1 86  VAL n 
1 87  SER n 
1 88  PRO n 
1 89  THR n 
1 90  HIS n 
1 91  ARG n 
1 92  ARG n 
1 93  ARG n 
1 94  GLY n 
1 95  LEU n 
1 96  LEU n 
1 97  THR n 
1 98  THR n 
1 99  MET n 
1 100 MET n 
1 101 ARG n 
1 102 HIS n 
1 103 GLN n 
1 104 LEU n 
1 105 ALA n 
1 106 ASP n 
1 107 ILE n 
1 108 ARG n 
1 109 SER n 
1 110 ARG n 
1 111 GLY n 
1 112 GLU n 
1 113 SER n 
1 114 LEU n 
1 115 ALA n 
1 116 MET n 
1 117 LEU n 
1 118 PHE n 
1 119 ALA n 
1 120 SER n 
1 121 GLU n 
1 122 ALA n 
1 123 LEU n 
1 124 ILE n 
1 125 TYR n 
1 126 GLY n 
1 127 ARG n 
1 128 PHE n 
1 129 GLY n 
1 130 TYR n 
1 131 GLY n 
1 132 VAL n 
1 133 ALA n 
1 134 THR n 
1 135 GLU n 
1 136 SER n 
1 137 ALA n 
1 138 GLU n 
1 139 LEU n 
1 140 SER n 
1 141 GLY n 
1 142 GLN n 
1 143 VAL n 
1 144 ARG n 
1 145 GLU n 
1 146 LEU n 
1 147 ALA n 
1 148 PHE n 
1 149 ARG n 
1 150 PRO n 
1 151 THR n 
1 152 VAL n 
1 153 ASP n 
1 154 LEU n 
1 155 GLY n 
1 156 ASP n 
1 157 GLY n 
1 158 THR n 
1 159 LEU n 
1 160 GLU n 
1 161 GLU n 
1 162 VAL n 
1 163 SER n 
1 164 ALA n 
1 165 GLU n 
1 166 THR n 
1 167 PHE n 
1 168 LEU n 
1 169 ALA n 
1 170 SER n 
1 171 ALA n 
1 172 PRO n 
1 173 ALA n 
1 174 ILE n 
1 175 TYR n 
1 176 ASP n 
1 177 ALA n 
1 178 VAL n 
1 179 ILE n 
1 180 PRO n 
1 181 GLY n 
1 182 LEU n 
1 183 PRO n 
1 184 GLY n 
1 185 GLN n 
1 186 MET n 
1 187 SER n 
1 188 ARG n 
1 189 THR n 
1 190 PRO n 
1 191 GLU n 
1 192 TRP n 
1 193 TRP n 
1 194 ALA n 
1 195 SER n 
1 196 TRP n 
1 197 THR n 
1 198 LEU n 
1 199 ASP n 
1 200 SER n 
1 201 GLU n 
1 202 GLU n 
1 203 LEU n 
1 204 GLN n 
1 205 LYS n 
1 206 GLU n 
1 207 SER n 
1 208 GLY n 
1 209 LYS n 
1 210 VAL n 
1 211 ARG n 
1 212 PHE n 
1 213 VAL n 
1 214 LEU n 
1 215 HIS n 
1 216 TYR n 
1 217 GLU n 
1 218 SER n 
1 219 ASP n 
1 220 GLY n 
1 221 THR n 
1 222 ALA n 
1 223 SER n 
1 224 GLY n 
1 225 PHE n 
1 226 ALA n 
1 227 ILE n 
1 228 TYR n 
1 229 ARG n 
1 230 PRO n 
1 231 LYS n 
1 232 PRO n 
1 233 GLY n 
1 234 TRP n 
1 235 GLY n 
1 236 ASP n 
1 237 ALA n 
1 238 GLY n 
1 239 PRO n 
1 240 ASN n 
1 241 ALA n 
1 242 GLU n 
1 243 LEU n 
1 244 HIS n 
1 245 VAL n 
1 246 GLN n 
1 247 GLU n 
1 248 VAL n 
1 249 LEU n 
1 250 GLY n 
1 251 THR n 
1 252 ASN n 
1 253 PRO n 
1 254 ARG n 
1 255 SER n 
1 256 TYR n 
1 257 ALA n 
1 258 ARG n 
1 259 THR n 
1 260 TRP n 
1 261 ARG n 
1 262 TYR n 
1 263 LEU n 
1 264 LEU n 
1 265 ASP n 
1 266 MET n 
1 267 ASP n 
1 268 LEU n 
1 269 VAL n 
1 270 ARG n 
1 271 LYS n 
1 272 ILE n 
1 273 LYS n 
1 274 TYR n 
1 275 HIS n 
1 276 GLY n 
1 277 ALA n 
1 278 SER n 
1 279 VAL n 
1 280 GLN n 
1 281 GLU n 
1 282 GLU n 
1 283 LEU n 
1 284 ARG n 
1 285 TYR n 
1 286 LEU n 
1 287 VAL n 
1 288 ALA n 
1 289 ASN n 
1 290 HIS n 
1 291 PRO n 
1 292 SER n 
1 293 LEU n 
1 294 GLU n 
1 295 CYS n 
1 296 VAL n 
1 297 VAL n 
1 298 SER n 
1 299 ASP n 
1 300 ALA n 
1 301 ILE n 
1 302 GLN n 
1 303 VAL n 
1 304 ARG n 
1 305 LEU n 
1 306 VAL n 
1 307 ASP n 
1 308 ILE n 
1 309 PRO n 
1 310 ARG n 
1 311 ALA n 
1 312 LEU n 
1 313 ALA n 
1 314 GLN n 
1 315 ARG n 
1 316 ARG n 
1 317 TYR n 
1 318 ALA n 
1 319 ALA n 
1 320 ASP n 
1 321 VAL n 
1 322 ASP n 
1 323 VAL n 
1 324 VAL n 
1 325 LEU n 
1 326 GLU n 
1 327 VAL n 
1 328 THR n 
1 329 ASP n 
1 330 ASP n 
1 331 PHE n 
1 332 LEU n 
1 333 PRO n 
1 334 GLU n 
1 335 ASN n 
1 336 SER n 
1 337 GLY n 
1 338 ARG n 
1 339 TYR n 
1 340 ARG n 
1 341 LEU n 
1 342 ARG n 
1 343 GLY n 
1 344 GLY n 
1 345 LEU n 
1 346 ASP n 
1 347 HIS n 
1 348 ALA n 
1 349 SER n 
1 350 CYS n 
1 351 GLU n 
1 352 ILE n 
1 353 THR n 
1 354 THR n 
1 355 ASP n 
1 356 ASP n 
1 357 ALA n 
1 358 ASP n 
1 359 ILE n 
1 360 ALA n 
1 361 LEU n 
1 362 THR n 
1 363 VAL n 
1 364 ARG n 
1 365 ASP n 
1 366 LEU n 
1 367 GLY n 
1 368 SER n 
1 369 VAL n 
1 370 TYR n 
1 371 MET n 
1 372 GLY n 
1 373 GLY n 
1 374 VAL n 
1 375 SER n 
1 376 LEU n 
1 377 GLN n 
1 378 VAL n 
1 379 LEU n 
1 380 ALA n 
1 381 SER n 
1 382 ALA n 
1 383 GLY n 
1 384 LEU n 
1 385 VAL n 
1 386 THR n 
1 387 GLU n 
1 388 LEU n 
1 389 ARG n 
1 390 ALA n 
1 391 GLY n 
1 392 ALA n 
1 393 VAL n 
1 394 GLN n 
1 395 ARG n 
1 396 ALA n 
1 397 ALA n 
1 398 THR n 
1 399 ALA n 
1 400 PHE n 
1 401 GLY n 
1 402 TRP n 
1 403 PRO n 
1 404 VAL n 
1 405 ALA n 
1 406 PRO n 
1 407 SER n 
1 408 ALA n 
1 409 PRO n 
1 410 ASP n 
1 411 ASP n 
1 412 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   412 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'eis_2, D2E76_13785, DDJ47_01400, ERS075604_03569' 
_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      'Mycobacteroides abscessus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     36809 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
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 
CL  non-polymer         . 'CHLORIDE ION' ?                            'Cl -1'               35.453  
CYS 'L-peptide linking' y CYSTEINE ?                            'C3 H7 N O2 S'        121.158 
EDO non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL'            'C2 H6 O2'            62.068  
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 
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 
NA  non-polymer         . 'SODIUM ION' ?                            'Na 1'                22.990  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                            'C4 H10 O3'           106.120 
PGE non-polymer         . 'TRIETHYLENE GLYCOL' ?                            'C6 H14 O4'           150.173 
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 
SOP non-polymer         . 
;[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-2,2-DIMETHYL-4-OXO-4-{[3-OXO-3-({2-[(2-OXOPROPYL)THIO]ETHYL}AMINO)PROPYL]AMINO}BUTYL DIHYDROGEN DIPHOSPHATE
;
'S-(2-OXOPROPYL)-COENZYME A' 'C24 H40 N7 O17 P3 S' 823.597 
THR 'L-peptide linking' y THREONINE ?                            'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                            'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE ?                            'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE ?                            'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   ?   ?   ?   A . n 
A 1 3   SER 3   2   ?   ?   ?   A . n 
A 1 4   GLU 4   3   3   GLU GLU A . n 
A 1 5   LEU 5   4   4   LEU LEU A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   LEU 7   6   6   LEU LEU A . n 
A 1 8   ARG 8   7   7   ARG ARG A . n 
A 1 9   THR 9   8   8   THR THR A . n 
A 1 10  ILE 10  9   9   ILE ILE A . n 
A 1 11  ALA 11  10  10  ALA ALA A . n 
A 1 12  ASP 12  11  11  ASP ASP A . n 
A 1 13  GLU 13  12  12  GLU GLU A . n 
A 1 14  ASP 14  13  13  ASP ASP A . n 
A 1 15  ASP 15  14  14  ASP ASP A . n 
A 1 16  TYR 16  15  15  TYR TYR A . n 
A 1 17  GLU 17  16  16  GLU GLU A . n 
A 1 18  SER 18  17  17  SER SER A . n 
A 1 19  TYR 19  18  18  TYR TYR A . n 
A 1 20  MET 20  19  19  MET MET A . n 
A 1 21  ALA 21  20  20  ALA ALA A . n 
A 1 22  SER 22  21  21  SER SER A . n 
A 1 23  ALA 23  22  22  ALA ALA A . n 
A 1 24  TYR 24  23  23  TYR TYR A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  PHE 27  26  26  PHE PHE A . n 
A 1 28  LEU 28  27  27  LEU LEU A . n 
A 1 29  ARG 29  28  28  ARG ARG A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  PRO 31  30  30  PRO PRO A . n 
A 1 32  GLN 32  31  31  GLN GLN A . n 
A 1 33  LYS 33  32  32  LYS LYS A . n 
A 1 34  ASP 34  33  33  ASP ASP A . n 
A 1 35  GLU 35  34  34  GLU GLU A . n 
A 1 36  ILE 36  35  35  ILE ILE A . n 
A 1 37  GLU 37  36  36  GLU GLU A . n 
A 1 38  VAL 38  37  37  VAL VAL A . n 
A 1 39  ASN 39  38  38  ASN ASN A . n 
A 1 40  ARG 40  39  39  ARG ARG A . n 
A 1 41  LYS 41  40  40  LYS LYS A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  THR 43  42  42  THR THR A . n 
A 1 44  GLU 44  43  43  GLU GLU A . n 
A 1 45  LEU 45  44  44  LEU LEU A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  ARG 47  46  46  ARG ARG A . n 
A 1 48  MET 48  47  47  MET MET A . n 
A 1 49  ILE 49  48  48  ILE ILE A . n 
A 1 50  GLY 50  49  49  GLY GLY A . n 
A 1 51  PHE 51  50  50  PHE PHE A . n 
A 1 52  HIS 52  51  51  HIS HIS A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  GLY 54  53  53  GLY GLY A . n 
A 1 55  LYS 55  54  54  LYS LYS A . n 
A 1 56  LYS 56  55  55  LYS LYS A . n 
A 1 57  TRP 57  56  56  TRP TRP A . n 
A 1 58  VAL 58  57  57  VAL VAL A . n 
A 1 59  ALA 59  58  58  ALA ALA A . n 
A 1 60  THR 60  59  59  THR THR A . n 
A 1 61  THR 61  60  60  THR THR A . n 
A 1 62  GLY 62  61  61  GLY GLY A . n 
A 1 63  ALA 63  62  62  ALA ALA A . n 
A 1 64  PHE 64  63  63  PHE PHE A . n 
A 1 65  SER 65  64  64  SER SER A . n 
A 1 66  ARG 66  65  65  ARG ARG A . n 
A 1 67  HIS 67  66  66  HIS HIS A . n 
A 1 68  VAL 68  67  67  VAL VAL A . n 
A 1 69  VAL 69  68  68  VAL VAL A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  PRO 71  70  70  PRO PRO A . n 
A 1 72  GLY 72  71  71  GLY GLY A . n 
A 1 73  GLY 73  72  72  GLY GLY A . n 
A 1 74  ALA 74  73  73  ALA ALA A . n 
A 1 75  VAL 75  74  74  VAL VAL A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  PRO 77  76  76  PRO PRO A . n 
A 1 78  VAL 78  77  77  VAL VAL A . n 
A 1 79  ALA 79  78  78  ALA ALA A . n 
A 1 80  ALA 80  79  79  ALA ALA A . n 
A 1 81  VAL 81  80  80  VAL VAL A . n 
A 1 82  THR 82  81  81  THR THR A . n 
A 1 83  ALA 83  82  82  ALA ALA A . n 
A 1 84  VAL 84  83  83  VAL VAL A . n 
A 1 85  THR 85  84  84  THR THR A . n 
A 1 86  VAL 86  85  85  VAL VAL A . n 
A 1 87  SER 87  86  86  SER SER A . n 
A 1 88  PRO 88  87  87  PRO PRO A . n 
A 1 89  THR 89  88  88  THR THR A . n 
A 1 90  HIS 90  89  89  HIS HIS A . n 
A 1 91  ARG 91  90  90  ARG ARG A . n 
A 1 92  ARG 92  91  91  ARG ARG A . n 
A 1 93  ARG 93  92  92  ARG ARG A . n 
A 1 94  GLY 94  93  93  GLY GLY A . n 
A 1 95  LEU 95  94  94  LEU LEU A . n 
A 1 96  LEU 96  95  95  LEU LEU A . n 
A 1 97  THR 97  96  96  THR THR A . n 
A 1 98  THR 98  97  97  THR THR A . n 
A 1 99  MET 99  98  98  MET MET A . n 
A 1 100 MET 100 99  99  MET MET A . n 
A 1 101 ARG 101 100 100 ARG ARG A . n 
A 1 102 HIS 102 101 101 HIS HIS A . n 
A 1 103 GLN 103 102 102 GLN GLN A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 ALA 105 104 104 ALA ALA A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 ILE 107 106 106 ILE ILE A . n 
A 1 108 ARG 108 107 107 ARG ARG A . n 
A 1 109 SER 109 108 108 SER SER A . n 
A 1 110 ARG 110 109 109 ARG ARG A . n 
A 1 111 GLY 111 110 110 GLY GLY A . n 
A 1 112 GLU 112 111 111 GLU GLU A . n 
A 1 113 SER 113 112 112 SER SER A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 ALA 115 114 114 ALA ALA A . n 
A 1 116 MET 116 115 115 MET MET A . n 
A 1 117 LEU 117 116 116 LEU LEU A . n 
A 1 118 PHE 118 117 117 PHE PHE A . n 
A 1 119 ALA 119 118 118 ALA ALA A . n 
A 1 120 SER 120 119 119 SER SER A . n 
A 1 121 GLU 121 120 120 GLU GLU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 LEU 123 122 122 LEU LEU A . n 
A 1 124 ILE 124 123 123 ILE ILE A . n 
A 1 125 TYR 125 124 124 TYR TYR A . n 
A 1 126 GLY 126 125 125 GLY GLY A . n 
A 1 127 ARG 127 126 126 ARG ARG A . n 
A 1 128 PHE 128 127 127 PHE PHE A . n 
A 1 129 GLY 129 128 128 GLY GLY A . n 
A 1 130 TYR 130 129 129 TYR TYR A . n 
A 1 131 GLY 131 130 130 GLY GLY A . n 
A 1 132 VAL 132 131 131 VAL VAL A . n 
A 1 133 ALA 133 132 132 ALA ALA A . n 
A 1 134 THR 134 133 133 THR THR A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 SER 136 135 135 SER SER A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 GLU 138 137 137 GLU GLU A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 SER 140 139 139 SER SER A . n 
A 1 141 GLY 141 140 140 GLY GLY A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 ARG 144 143 143 ARG ARG A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 LEU 146 145 145 LEU LEU A . n 
A 1 147 ALA 147 146 146 ALA ALA A . n 
A 1 148 PHE 148 147 147 PHE PHE A . n 
A 1 149 ARG 149 148 148 ARG ARG A . n 
A 1 150 PRO 150 149 149 PRO PRO A . n 
A 1 151 THR 151 150 150 THR THR A . n 
A 1 152 VAL 152 151 151 VAL VAL A . n 
A 1 153 ASP 153 152 152 ASP ASP A . n 
A 1 154 LEU 154 153 153 LEU LEU A . n 
A 1 155 GLY 155 154 154 GLY GLY A . n 
A 1 156 ASP 156 155 155 ASP ASP A . n 
A 1 157 GLY 157 156 156 GLY GLY A . n 
A 1 158 THR 158 157 157 THR THR A . n 
A 1 159 LEU 159 158 158 LEU LEU A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 VAL 162 161 161 VAL VAL A . n 
A 1 163 SER 163 162 162 SER SER A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 GLU 165 164 164 GLU GLU A . n 
A 1 166 THR 166 165 165 THR THR A . n 
A 1 167 PHE 167 166 166 PHE PHE A . n 
A 1 168 LEU 168 167 167 LEU LEU A . n 
A 1 169 ALA 169 168 168 ALA ALA A . n 
A 1 170 SER 170 169 169 SER SER A . n 
A 1 171 ALA 171 170 170 ALA ALA A . n 
A 1 172 PRO 172 171 171 PRO PRO A . n 
A 1 173 ALA 173 172 172 ALA ALA A . n 
A 1 174 ILE 174 173 173 ILE ILE A . n 
A 1 175 TYR 175 174 174 TYR TYR A . n 
A 1 176 ASP 176 175 175 ASP ASP A . n 
A 1 177 ALA 177 176 176 ALA ALA A . n 
A 1 178 VAL 178 177 177 VAL VAL A . n 
A 1 179 ILE 179 178 178 ILE ILE A . n 
A 1 180 PRO 180 179 179 PRO PRO A . n 
A 1 181 GLY 181 180 180 GLY GLY A . n 
A 1 182 LEU 182 181 181 LEU LEU A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 GLY 184 183 183 GLY GLY A . n 
A 1 185 GLN 185 184 184 GLN GLN A . n 
A 1 186 MET 186 185 185 MET MET A . n 
A 1 187 SER 187 186 186 SER SER A . n 
A 1 188 ARG 188 187 187 ARG ARG A . n 
A 1 189 THR 189 188 188 THR THR A . n 
A 1 190 PRO 190 189 189 PRO PRO A . n 
A 1 191 GLU 191 190 190 GLU GLU A . n 
A 1 192 TRP 192 191 191 TRP TRP A . n 
A 1 193 TRP 193 192 192 TRP TRP A . n 
A 1 194 ALA 194 193 193 ALA ALA A . n 
A 1 195 SER 195 194 194 SER SER A . n 
A 1 196 TRP 196 195 195 TRP TRP A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 LEU 198 197 197 LEU LEU A . n 
A 1 199 ASP 199 198 198 ASP ASP A . n 
A 1 200 SER 200 199 199 SER SER A . n 
A 1 201 GLU 201 200 200 GLU GLU A . n 
A 1 202 GLU 202 201 201 GLU GLU A . n 
A 1 203 LEU 203 202 202 LEU LEU A . n 
A 1 204 GLN 204 203 203 GLN GLN A . n 
A 1 205 LYS 205 204 204 LYS LYS A . n 
A 1 206 GLU 206 205 205 GLU GLU A . n 
A 1 207 SER 207 206 206 SER SER A . n 
A 1 208 GLY 208 207 207 GLY GLY A . n 
A 1 209 LYS 209 208 208 LYS LYS A . n 
A 1 210 VAL 210 209 209 VAL VAL A . n 
A 1 211 ARG 211 210 210 ARG ARG A . n 
A 1 212 PHE 212 211 211 PHE PHE A . n 
A 1 213 VAL 213 212 212 VAL VAL A . n 
A 1 214 LEU 214 213 213 LEU LEU A . n 
A 1 215 HIS 215 214 214 HIS HIS A . n 
A 1 216 TYR 216 215 215 TYR TYR A . n 
A 1 217 GLU 217 216 216 GLU GLU A . n 
A 1 218 SER 218 217 217 SER SER A . n 
A 1 219 ASP 219 218 218 ASP ASP A . n 
A 1 220 GLY 220 219 219 GLY GLY A . n 
A 1 221 THR 221 220 220 THR THR A . n 
A 1 222 ALA 222 221 221 ALA ALA A . n 
A 1 223 SER 223 222 222 SER SER A . n 
A 1 224 GLY 224 223 223 GLY GLY A . n 
A 1 225 PHE 225 224 224 PHE PHE A . n 
A 1 226 ALA 226 225 225 ALA ALA A . n 
A 1 227 ILE 227 226 226 ILE ILE A . n 
A 1 228 TYR 228 227 227 TYR TYR A . n 
A 1 229 ARG 229 228 228 ARG ARG A . n 
A 1 230 PRO 230 229 229 PRO PRO A . n 
A 1 231 LYS 231 230 230 LYS LYS A . n 
A 1 232 PRO 232 231 231 PRO PRO A . n 
A 1 233 GLY 233 232 232 GLY GLY A . n 
A 1 234 TRP 234 233 233 TRP TRP A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 ALA 237 236 236 ALA ALA A . n 
A 1 238 GLY 238 237 237 GLY GLY A . n 
A 1 239 PRO 239 238 238 PRO PRO A . n 
A 1 240 ASN 240 239 239 ASN ASN A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 GLU 242 241 241 GLU GLU A . n 
A 1 243 LEU 243 242 242 LEU LEU A . n 
A 1 244 HIS 244 243 243 HIS HIS A . n 
A 1 245 VAL 245 244 244 VAL VAL A . n 
A 1 246 GLN 246 245 245 GLN GLN A . n 
A 1 247 GLU 247 246 246 GLU GLU A . n 
A 1 248 VAL 248 247 247 VAL VAL A . n 
A 1 249 LEU 249 248 248 LEU LEU A . n 
A 1 250 GLY 250 249 249 GLY GLY A . n 
A 1 251 THR 251 250 250 THR THR A . n 
A 1 252 ASN 252 251 251 ASN ASN A . n 
A 1 253 PRO 253 252 252 PRO PRO A . n 
A 1 254 ARG 254 253 253 ARG ARG A . n 
A 1 255 SER 255 254 254 SER SER A . n 
A 1 256 TYR 256 255 255 TYR TYR A . n 
A 1 257 ALA 257 256 256 ALA ALA A . n 
A 1 258 ARG 258 257 257 ARG ARG A . n 
A 1 259 THR 259 258 258 THR THR A . n 
A 1 260 TRP 260 259 259 TRP TRP A . n 
A 1 261 ARG 261 260 260 ARG ARG A . n 
A 1 262 TYR 262 261 261 TYR TYR A . n 
A 1 263 LEU 263 262 262 LEU LEU A . n 
A 1 264 LEU 264 263 263 LEU LEU A . n 
A 1 265 ASP 265 264 264 ASP ASP A . n 
A 1 266 MET 266 265 265 MET MET A . n 
A 1 267 ASP 267 266 266 ASP ASP A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 VAL 269 268 268 VAL VAL A . n 
A 1 270 ARG 270 269 269 ARG ARG A . n 
A 1 271 LYS 271 270 270 LYS LYS A . n 
A 1 272 ILE 272 271 271 ILE ILE A . n 
A 1 273 LYS 273 272 272 LYS LYS A . n 
A 1 274 TYR 274 273 273 TYR TYR A . n 
A 1 275 HIS 275 274 274 HIS HIS A . n 
A 1 276 GLY 276 275 275 GLY GLY A . n 
A 1 277 ALA 277 276 276 ALA ALA A . n 
A 1 278 SER 278 277 277 SER SER A . n 
A 1 279 VAL 279 278 278 VAL VAL A . n 
A 1 280 GLN 280 279 279 GLN GLN A . n 
A 1 281 GLU 281 280 280 GLU GLU A . n 
A 1 282 GLU 282 281 281 GLU GLU A . n 
A 1 283 LEU 283 282 282 LEU LEU A . n 
A 1 284 ARG 284 283 283 ARG ARG A . n 
A 1 285 TYR 285 284 284 TYR TYR A . n 
A 1 286 LEU 286 285 285 LEU LEU A . n 
A 1 287 VAL 287 286 286 VAL VAL A . n 
A 1 288 ALA 288 287 287 ALA ALA A . n 
A 1 289 ASN 289 288 288 ASN ASN A . n 
A 1 290 HIS 290 289 289 HIS HIS A . n 
A 1 291 PRO 291 290 290 PRO PRO A . n 
A 1 292 SER 292 291 291 SER SER A . n 
A 1 293 LEU 293 292 292 LEU LEU A . n 
A 1 294 GLU 294 293 293 GLU GLU A . n 
A 1 295 CYS 295 294 294 CYS CYS A . n 
A 1 296 VAL 296 295 295 VAL VAL A . n 
A 1 297 VAL 297 296 296 VAL VAL A . n 
A 1 298 SER 298 297 297 SER SER A . n 
A 1 299 ASP 299 298 298 ASP ASP A . n 
A 1 300 ALA 300 299 299 ALA ALA A . n 
A 1 301 ILE 301 300 300 ILE ILE A . n 
A 1 302 GLN 302 301 301 GLN GLN A . n 
A 1 303 VAL 303 302 302 VAL VAL A . n 
A 1 304 ARG 304 303 303 ARG ARG A . n 
A 1 305 LEU 305 304 304 LEU LEU A . n 
A 1 306 VAL 306 305 305 VAL VAL A . n 
A 1 307 ASP 307 306 306 ASP ASP A . n 
A 1 308 ILE 308 307 307 ILE ILE A . n 
A 1 309 PRO 309 308 308 PRO PRO A . n 
A 1 310 ARG 310 309 309 ARG ARG A . n 
A 1 311 ALA 311 310 310 ALA ALA A . n 
A 1 312 LEU 312 311 311 LEU LEU A . n 
A 1 313 ALA 313 312 312 ALA ALA A . n 
A 1 314 GLN 314 313 313 GLN GLN A . n 
A 1 315 ARG 315 314 314 ARG ARG A . n 
A 1 316 ARG 316 315 315 ARG ARG A . n 
A 1 317 TYR 317 316 316 TYR TYR A . n 
A 1 318 ALA 318 317 317 ALA ALA A . n 
A 1 319 ALA 319 318 318 ALA ALA A . n 
A 1 320 ASP 320 319 319 ASP ASP A . n 
A 1 321 VAL 321 320 320 VAL VAL A . n 
A 1 322 ASP 322 321 321 ASP ASP A . n 
A 1 323 VAL 323 322 322 VAL VAL A . n 
A 1 324 VAL 324 323 323 VAL VAL A . n 
A 1 325 LEU 325 324 324 LEU LEU A . n 
A 1 326 GLU 326 325 325 GLU GLU A . n 
A 1 327 VAL 327 326 326 VAL VAL A . n 
A 1 328 THR 328 327 327 THR THR A . n 
A 1 329 ASP 329 328 328 ASP ASP A . n 
A 1 330 ASP 330 329 329 ASP ASP A . n 
A 1 331 PHE 331 330 330 PHE PHE A . n 
A 1 332 LEU 332 331 331 LEU LEU A . n 
A 1 333 PRO 333 332 332 PRO PRO A . n 
A 1 334 GLU 334 333 333 GLU GLU A . n 
A 1 335 ASN 335 334 334 ASN ASN A . n 
A 1 336 SER 336 335 335 SER SER A . n 
A 1 337 GLY 337 336 336 GLY GLY A . n 
A 1 338 ARG 338 337 337 ARG ARG A . n 
A 1 339 TYR 339 338 338 TYR TYR A . n 
A 1 340 ARG 340 339 339 ARG ARG A . n 
A 1 341 LEU 341 340 340 LEU LEU A . n 
A 1 342 ARG 342 341 341 ARG ARG A . n 
A 1 343 GLY 343 342 342 GLY GLY A . n 
A 1 344 GLY 344 343 343 GLY GLY A . n 
A 1 345 LEU 345 344 344 LEU LEU A . n 
A 1 346 ASP 346 345 345 ASP ASP A . n 
A 1 347 HIS 347 346 346 HIS HIS A . n 
A 1 348 ALA 348 347 347 ALA ALA A . n 
A 1 349 SER 349 348 348 SER SER A . n 
A 1 350 CYS 350 349 349 CYS CYS A . n 
A 1 351 GLU 351 350 350 GLU GLU A . n 
A 1 352 ILE 352 351 351 ILE ILE A . n 
A 1 353 THR 353 352 352 THR THR A . n 
A 1 354 THR 354 353 353 THR THR A . n 
A 1 355 ASP 355 354 354 ASP ASP A . n 
A 1 356 ASP 356 355 355 ASP ASP A . n 
A 1 357 ALA 357 356 356 ALA ALA A . n 
A 1 358 ASP 358 357 357 ASP ASP A . n 
A 1 359 ILE 359 358 358 ILE ILE A . n 
A 1 360 ALA 360 359 359 ALA ALA A . n 
A 1 361 LEU 361 360 360 LEU LEU A . n 
A 1 362 THR 362 361 361 THR THR A . n 
A 1 363 VAL 363 362 362 VAL VAL A . n 
A 1 364 ARG 364 363 363 ARG ARG A . n 
A 1 365 ASP 365 364 364 ASP ASP A . n 
A 1 366 LEU 366 365 365 LEU LEU A . n 
A 1 367 GLY 367 366 366 GLY GLY A . n 
A 1 368 SER 368 367 367 SER SER A . n 
A 1 369 VAL 369 368 368 VAL VAL A . n 
A 1 370 TYR 370 369 369 TYR TYR A . n 
A 1 371 MET 371 370 370 MET MET A . n 
A 1 372 GLY 372 371 371 GLY GLY A . n 
A 1 373 GLY 373 372 372 GLY GLY A . n 
A 1 374 VAL 374 373 373 VAL VAL A . n 
A 1 375 SER 375 374 374 SER SER A . n 
A 1 376 LEU 376 375 375 LEU LEU A . n 
A 1 377 GLN 377 376 376 GLN GLN A . n 
A 1 378 VAL 378 377 377 VAL VAL A . n 
A 1 379 LEU 379 378 378 LEU LEU A . n 
A 1 380 ALA 380 379 379 ALA ALA A . n 
A 1 381 SER 381 380 380 SER SER A . n 
A 1 382 ALA 382 381 381 ALA ALA A . n 
A 1 383 GLY 383 382 382 GLY GLY A . n 
A 1 384 LEU 384 383 383 LEU LEU A . n 
A 1 385 VAL 385 384 384 VAL VAL A . n 
A 1 386 THR 386 385 385 THR THR A . n 
A 1 387 GLU 387 386 386 GLU GLU A . n 
A 1 388 LEU 388 387 387 LEU LEU A . n 
A 1 389 ARG 389 388 388 ARG ARG A . n 
A 1 390 ALA 390 389 389 ALA ALA A . n 
A 1 391 GLY 391 390 390 GLY GLY A . n 
A 1 392 ALA 392 391 391 ALA ALA A . n 
A 1 393 VAL 393 392 392 VAL VAL A . n 
A 1 394 GLN 394 393 393 GLN GLN A . n 
A 1 395 ARG 395 394 394 ARG ARG A . n 
A 1 396 ALA 396 395 395 ALA ALA A . n 
A 1 397 ALA 397 396 396 ALA ALA A . n 
A 1 398 THR 398 397 397 THR THR A . n 
A 1 399 ALA 399 398 398 ALA ALA A . n 
A 1 400 PHE 400 399 399 PHE PHE A . n 
A 1 401 GLY 401 400 400 GLY GLY A . n 
A 1 402 TRP 402 401 401 TRP TRP A . n 
A 1 403 PRO 403 402 402 PRO PRO A . n 
A 1 404 VAL 404 403 403 VAL VAL A . n 
A 1 405 ALA 405 404 404 ALA ALA A . n 
A 1 406 PRO 406 405 405 PRO PRO A . n 
A 1 407 SER 407 406 406 SER SER A . n 
A 1 408 ALA 408 407 407 ALA ALA A . n 
A 1 409 PRO 409 408 408 PRO PRO A . n 
A 1 410 ASP 410 409 409 ASP ASP A . n 
A 1 411 ASP 411 410 410 ASP ASP A . n 
A 1 412 PHE 412 411 411 PHE PHE A . n 
B 1 1   SER 1   0   ?   ?   ?   B . n 
B 1 2   MET 2   1   ?   ?   ?   B . n 
B 1 3   SER 3   2   ?   ?   ?   B . n 
B 1 4   GLU 4   3   3   GLU GLU B . n 
B 1 5   LEU 5   4   4   LEU LEU B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   LEU 7   6   6   LEU LEU B . n 
B 1 8   ARG 8   7   7   ARG ARG B . n 
B 1 9   THR 9   8   8   THR THR B . n 
B 1 10  ILE 10  9   9   ILE ILE B . n 
B 1 11  ALA 11  10  10  ALA ALA B . n 
B 1 12  ASP 12  11  11  ASP ASP B . n 
B 1 13  GLU 13  12  12  GLU GLU B . n 
B 1 14  ASP 14  13  13  ASP ASP B . n 
B 1 15  ASP 15  14  14  ASP ASP B . n 
B 1 16  TYR 16  15  15  TYR TYR B . n 
B 1 17  GLU 17  16  16  GLU GLU B . n 
B 1 18  SER 18  17  17  SER SER B . n 
B 1 19  TYR 19  18  18  TYR TYR B . n 
B 1 20  MET 20  19  19  MET MET B . n 
B 1 21  ALA 21  20  20  ALA ALA B . n 
B 1 22  SER 22  21  21  SER SER B . n 
B 1 23  ALA 23  22  22  ALA ALA B . n 
B 1 24  TYR 24  23  23  TYR TYR B . n 
B 1 25  SER 25  24  24  SER SER B . n 
B 1 26  VAL 26  25  25  VAL VAL B . n 
B 1 27  PHE 27  26  26  PHE PHE B . n 
B 1 28  LEU 28  27  27  LEU LEU B . n 
B 1 29  ARG 29  28  28  ARG ARG B . n 
B 1 30  ASP 30  29  29  ASP ASP B . n 
B 1 31  PRO 31  30  30  PRO PRO B . n 
B 1 32  GLN 32  31  31  GLN GLN B . n 
B 1 33  LYS 33  32  32  LYS LYS B . n 
B 1 34  ASP 34  33  33  ASP ASP B . n 
B 1 35  GLU 35  34  34  GLU GLU B . n 
B 1 36  ILE 36  35  35  ILE ILE B . n 
B 1 37  GLU 37  36  36  GLU GLU B . n 
B 1 38  VAL 38  37  37  VAL VAL B . n 
B 1 39  ASN 39  38  38  ASN ASN B . n 
B 1 40  ARG 40  39  39  ARG ARG B . n 
B 1 41  LYS 41  40  40  LYS LYS B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  THR 43  42  42  THR THR B . n 
B 1 44  GLU 44  43  43  GLU GLU B . n 
B 1 45  LEU 45  44  44  LEU LEU B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  ARG 47  46  46  ARG ARG B . n 
B 1 48  MET 48  47  47  MET MET B . n 
B 1 49  ILE 49  48  48  ILE ILE B . n 
B 1 50  GLY 50  49  49  GLY GLY B . n 
B 1 51  PHE 51  50  50  PHE PHE B . n 
B 1 52  HIS 52  51  51  HIS HIS B . n 
B 1 53  ASP 53  52  52  ASP ASP B . n 
B 1 54  GLY 54  53  53  GLY GLY B . n 
B 1 55  LYS 55  54  54  LYS LYS B . n 
B 1 56  LYS 56  55  55  LYS LYS B . n 
B 1 57  TRP 57  56  56  TRP TRP B . n 
B 1 58  VAL 58  57  57  VAL VAL B . n 
B 1 59  ALA 59  58  58  ALA ALA B . n 
B 1 60  THR 60  59  59  THR THR B . n 
B 1 61  THR 61  60  60  THR THR B . n 
B 1 62  GLY 62  61  61  GLY GLY B . n 
B 1 63  ALA 63  62  62  ALA ALA B . n 
B 1 64  PHE 64  63  63  PHE PHE B . n 
B 1 65  SER 65  64  64  SER SER B . n 
B 1 66  ARG 66  65  65  ARG ARG B . n 
B 1 67  HIS 67  66  66  HIS HIS B . n 
B 1 68  VAL 68  67  67  VAL VAL B . n 
B 1 69  VAL 69  68  68  VAL VAL B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  PRO 71  70  70  PRO PRO B . n 
B 1 72  GLY 72  71  71  GLY GLY B . n 
B 1 73  GLY 73  72  72  GLY GLY B . n 
B 1 74  ALA 74  73  73  ALA ALA B . n 
B 1 75  VAL 75  74  74  VAL VAL B . n 
B 1 76  VAL 76  75  75  VAL VAL B . n 
B 1 77  PRO 77  76  76  PRO PRO B . n 
B 1 78  VAL 78  77  77  VAL VAL B . n 
B 1 79  ALA 79  78  78  ALA ALA B . n 
B 1 80  ALA 80  79  79  ALA ALA B . n 
B 1 81  VAL 81  80  80  VAL VAL B . n 
B 1 82  THR 82  81  81  THR THR B . n 
B 1 83  ALA 83  82  82  ALA ALA B . n 
B 1 84  VAL 84  83  83  VAL VAL B . n 
B 1 85  THR 85  84  84  THR THR B . n 
B 1 86  VAL 86  85  85  VAL VAL B . n 
B 1 87  SER 87  86  86  SER SER B . n 
B 1 88  PRO 88  87  87  PRO PRO B . n 
B 1 89  THR 89  88  88  THR THR B . n 
B 1 90  HIS 90  89  89  HIS HIS B . n 
B 1 91  ARG 91  90  90  ARG ARG B . n 
B 1 92  ARG 92  91  91  ARG ARG B . n 
B 1 93  ARG 93  92  92  ARG ARG B . n 
B 1 94  GLY 94  93  93  GLY GLY B . n 
B 1 95  LEU 95  94  94  LEU LEU B . n 
B 1 96  LEU 96  95  95  LEU LEU B . n 
B 1 97  THR 97  96  96  THR THR B . n 
B 1 98  THR 98  97  97  THR THR B . n 
B 1 99  MET 99  98  98  MET MET B . n 
B 1 100 MET 100 99  99  MET MET B . n 
B 1 101 ARG 101 100 100 ARG ARG B . n 
B 1 102 HIS 102 101 101 HIS HIS B . n 
B 1 103 GLN 103 102 102 GLN GLN B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 ALA 105 104 104 ALA ALA B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 ILE 107 106 106 ILE ILE B . n 
B 1 108 ARG 108 107 107 ARG ARG B . n 
B 1 109 SER 109 108 108 SER SER B . n 
B 1 110 ARG 110 109 109 ARG ARG B . n 
B 1 111 GLY 111 110 110 GLY GLY B . n 
B 1 112 GLU 112 111 111 GLU GLU B . n 
B 1 113 SER 113 112 112 SER SER B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 ALA 115 114 114 ALA ALA B . n 
B 1 116 MET 116 115 115 MET MET B . n 
B 1 117 LEU 117 116 116 LEU LEU B . n 
B 1 118 PHE 118 117 117 PHE PHE B . n 
B 1 119 ALA 119 118 118 ALA ALA B . n 
B 1 120 SER 120 119 119 SER SER B . n 
B 1 121 GLU 121 120 120 GLU GLU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 LEU 123 122 122 LEU LEU B . n 
B 1 124 ILE 124 123 123 ILE ILE B . n 
B 1 125 TYR 125 124 124 TYR TYR B . n 
B 1 126 GLY 126 125 125 GLY GLY B . n 
B 1 127 ARG 127 126 126 ARG ARG B . n 
B 1 128 PHE 128 127 127 PHE PHE B . n 
B 1 129 GLY 129 128 128 GLY GLY B . n 
B 1 130 TYR 130 129 129 TYR TYR B . n 
B 1 131 GLY 131 130 130 GLY GLY B . n 
B 1 132 VAL 132 131 131 VAL VAL B . n 
B 1 133 ALA 133 132 132 ALA ALA B . n 
B 1 134 THR 134 133 133 THR THR B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 SER 136 135 135 SER SER B . n 
B 1 137 ALA 137 136 136 ALA ALA B . n 
B 1 138 GLU 138 137 137 GLU GLU B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 SER 140 139 139 SER SER B . n 
B 1 141 GLY 141 140 140 GLY GLY B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 ARG 144 143 143 ARG ARG B . n 
B 1 145 GLU 145 144 144 GLU GLU B . n 
B 1 146 LEU 146 145 145 LEU LEU B . n 
B 1 147 ALA 147 146 146 ALA ALA B . n 
B 1 148 PHE 148 147 147 PHE PHE B . n 
B 1 149 ARG 149 148 148 ARG ARG B . n 
B 1 150 PRO 150 149 149 PRO PRO B . n 
B 1 151 THR 151 150 150 THR THR B . n 
B 1 152 VAL 152 151 151 VAL VAL B . n 
B 1 153 ASP 153 152 152 ASP ASP B . n 
B 1 154 LEU 154 153 153 LEU LEU B . n 
B 1 155 GLY 155 154 154 GLY GLY B . n 
B 1 156 ASP 156 155 155 ASP ASP B . n 
B 1 157 GLY 157 156 156 GLY GLY B . n 
B 1 158 THR 158 157 157 THR THR B . n 
B 1 159 LEU 159 158 158 LEU LEU B . n 
B 1 160 GLU 160 159 159 GLU GLU B . n 
B 1 161 GLU 161 160 160 GLU GLU B . n 
B 1 162 VAL 162 161 161 VAL VAL B . n 
B 1 163 SER 163 162 162 SER SER B . n 
B 1 164 ALA 164 163 163 ALA ALA B . n 
B 1 165 GLU 165 164 164 GLU GLU B . n 
B 1 166 THR 166 165 165 THR THR B . n 
B 1 167 PHE 167 166 166 PHE PHE B . n 
B 1 168 LEU 168 167 167 LEU LEU B . n 
B 1 169 ALA 169 168 168 ALA ALA B . n 
B 1 170 SER 170 169 169 SER SER B . n 
B 1 171 ALA 171 170 170 ALA ALA B . n 
B 1 172 PRO 172 171 171 PRO PRO B . n 
B 1 173 ALA 173 172 172 ALA ALA B . n 
B 1 174 ILE 174 173 173 ILE ILE B . n 
B 1 175 TYR 175 174 174 TYR TYR B . n 
B 1 176 ASP 176 175 175 ASP ASP B . n 
B 1 177 ALA 177 176 176 ALA ALA B . n 
B 1 178 VAL 178 177 177 VAL VAL B . n 
B 1 179 ILE 179 178 178 ILE ILE B . n 
B 1 180 PRO 180 179 179 PRO PRO B . n 
B 1 181 GLY 181 180 180 GLY GLY B . n 
B 1 182 LEU 182 181 181 LEU LEU B . n 
B 1 183 PRO 183 182 182 PRO PRO B . n 
B 1 184 GLY 184 183 183 GLY GLY B . n 
B 1 185 GLN 185 184 184 GLN GLN B . n 
B 1 186 MET 186 185 185 MET MET B . n 
B 1 187 SER 187 186 186 SER SER B . n 
B 1 188 ARG 188 187 187 ARG ARG B . n 
B 1 189 THR 189 188 188 THR THR B . n 
B 1 190 PRO 190 189 189 PRO PRO B . n 
B 1 191 GLU 191 190 190 GLU GLU B . n 
B 1 192 TRP 192 191 191 TRP TRP B . n 
B 1 193 TRP 193 192 192 TRP TRP B . n 
B 1 194 ALA 194 193 193 ALA ALA B . n 
B 1 195 SER 195 194 194 SER SER B . n 
B 1 196 TRP 196 195 195 TRP TRP B . n 
B 1 197 THR 197 196 196 THR THR B . n 
B 1 198 LEU 198 197 197 LEU LEU B . n 
B 1 199 ASP 199 198 198 ASP ASP B . n 
B 1 200 SER 200 199 199 SER SER B . n 
B 1 201 GLU 201 200 200 GLU GLU B . n 
B 1 202 GLU 202 201 201 GLU GLU B . n 
B 1 203 LEU 203 202 202 LEU LEU B . n 
B 1 204 GLN 204 203 203 GLN GLN B . n 
B 1 205 LYS 205 204 204 LYS LYS B . n 
B 1 206 GLU 206 205 205 GLU GLU B . n 
B 1 207 SER 207 206 206 SER SER B . n 
B 1 208 GLY 208 207 207 GLY GLY B . n 
B 1 209 LYS 209 208 208 LYS LYS B . n 
B 1 210 VAL 210 209 209 VAL VAL B . n 
B 1 211 ARG 211 210 210 ARG ARG B . n 
B 1 212 PHE 212 211 211 PHE PHE B . n 
B 1 213 VAL 213 212 212 VAL VAL B . n 
B 1 214 LEU 214 213 213 LEU LEU B . n 
B 1 215 HIS 215 214 214 HIS HIS B . n 
B 1 216 TYR 216 215 215 TYR TYR B . n 
B 1 217 GLU 217 216 216 GLU GLU B . n 
B 1 218 SER 218 217 217 SER SER B . n 
B 1 219 ASP 219 218 218 ASP ASP B . n 
B 1 220 GLY 220 219 219 GLY GLY B . n 
B 1 221 THR 221 220 220 THR THR B . n 
B 1 222 ALA 222 221 221 ALA ALA B . n 
B 1 223 SER 223 222 222 SER SER B . n 
B 1 224 GLY 224 223 223 GLY GLY B . n 
B 1 225 PHE 225 224 224 PHE PHE B . n 
B 1 226 ALA 226 225 225 ALA ALA B . n 
B 1 227 ILE 227 226 226 ILE ILE B . n 
B 1 228 TYR 228 227 227 TYR TYR B . n 
B 1 229 ARG 229 228 228 ARG ARG B . n 
B 1 230 PRO 230 229 229 PRO PRO B . n 
B 1 231 LYS 231 230 230 LYS LYS B . n 
B 1 232 PRO 232 231 231 PRO PRO B . n 
B 1 233 GLY 233 232 232 GLY GLY B . n 
B 1 234 TRP 234 233 233 TRP TRP B . n 
B 1 235 GLY 235 234 234 GLY GLY B . n 
B 1 236 ASP 236 235 235 ASP ASP B . n 
B 1 237 ALA 237 236 236 ALA ALA B . n 
B 1 238 GLY 238 237 237 GLY GLY B . n 
B 1 239 PRO 239 238 238 PRO PRO B . n 
B 1 240 ASN 240 239 239 ASN ASN B . n 
B 1 241 ALA 241 240 240 ALA ALA B . n 
B 1 242 GLU 242 241 241 GLU GLU B . n 
B 1 243 LEU 243 242 242 LEU LEU B . n 
B 1 244 HIS 244 243 243 HIS HIS B . n 
B 1 245 VAL 245 244 244 VAL VAL B . n 
B 1 246 GLN 246 245 245 GLN GLN B . n 
B 1 247 GLU 247 246 246 GLU GLU B . n 
B 1 248 VAL 248 247 247 VAL VAL B . n 
B 1 249 LEU 249 248 248 LEU LEU B . n 
B 1 250 GLY 250 249 249 GLY GLY B . n 
B 1 251 THR 251 250 250 THR THR B . n 
B 1 252 ASN 252 251 251 ASN ASN B . n 
B 1 253 PRO 253 252 252 PRO PRO B . n 
B 1 254 ARG 254 253 253 ARG ARG B . n 
B 1 255 SER 255 254 254 SER SER B . n 
B 1 256 TYR 256 255 255 TYR TYR B . n 
B 1 257 ALA 257 256 256 ALA ALA B . n 
B 1 258 ARG 258 257 257 ARG ARG B . n 
B 1 259 THR 259 258 258 THR THR B . n 
B 1 260 TRP 260 259 259 TRP TRP B . n 
B 1 261 ARG 261 260 260 ARG ARG B . n 
B 1 262 TYR 262 261 261 TYR TYR B . n 
B 1 263 LEU 263 262 262 LEU LEU B . n 
B 1 264 LEU 264 263 263 LEU LEU B . n 
B 1 265 ASP 265 264 264 ASP ASP B . n 
B 1 266 MET 266 265 265 MET MET B . n 
B 1 267 ASP 267 266 266 ASP ASP B . n 
B 1 268 LEU 268 267 267 LEU LEU B . n 
B 1 269 VAL 269 268 268 VAL VAL B . n 
B 1 270 ARG 270 269 269 ARG ARG B . n 
B 1 271 LYS 271 270 270 LYS LYS B . n 
B 1 272 ILE 272 271 271 ILE ILE B . n 
B 1 273 LYS 273 272 272 LYS LYS B . n 
B 1 274 TYR 274 273 273 TYR TYR B . n 
B 1 275 HIS 275 274 274 HIS HIS B . n 
B 1 276 GLY 276 275 275 GLY GLY B . n 
B 1 277 ALA 277 276 276 ALA ALA B . n 
B 1 278 SER 278 277 277 SER SER B . n 
B 1 279 VAL 279 278 278 VAL VAL B . n 
B 1 280 GLN 280 279 279 GLN GLN B . n 
B 1 281 GLU 281 280 280 GLU GLU B . n 
B 1 282 GLU 282 281 281 GLU GLU B . n 
B 1 283 LEU 283 282 282 LEU LEU B . n 
B 1 284 ARG 284 283 283 ARG ARG B . n 
B 1 285 TYR 285 284 284 TYR TYR B . n 
B 1 286 LEU 286 285 285 LEU LEU B . n 
B 1 287 VAL 287 286 286 VAL VAL B . n 
B 1 288 ALA 288 287 287 ALA ALA B . n 
B 1 289 ASN 289 288 288 ASN ASN B . n 
B 1 290 HIS 290 289 289 HIS HIS B . n 
B 1 291 PRO 291 290 290 PRO PRO B . n 
B 1 292 SER 292 291 291 SER SER B . n 
B 1 293 LEU 293 292 292 LEU LEU B . n 
B 1 294 GLU 294 293 293 GLU GLU B . n 
B 1 295 CYS 295 294 294 CYS CYS B . n 
B 1 296 VAL 296 295 295 VAL VAL B . n 
B 1 297 VAL 297 296 296 VAL VAL B . n 
B 1 298 SER 298 297 297 SER SER B . n 
B 1 299 ASP 299 298 298 ASP ASP B . n 
B 1 300 ALA 300 299 299 ALA ALA B . n 
B 1 301 ILE 301 300 300 ILE ILE B . n 
B 1 302 GLN 302 301 301 GLN GLN B . n 
B 1 303 VAL 303 302 302 VAL VAL B . n 
B 1 304 ARG 304 303 303 ARG ARG B . n 
B 1 305 LEU 305 304 304 LEU LEU B . n 
B 1 306 VAL 306 305 305 VAL VAL B . n 
B 1 307 ASP 307 306 306 ASP ASP B . n 
B 1 308 ILE 308 307 307 ILE ILE B . n 
B 1 309 PRO 309 308 308 PRO PRO B . n 
B 1 310 ARG 310 309 309 ARG ARG B . n 
B 1 311 ALA 311 310 310 ALA ALA B . n 
B 1 312 LEU 312 311 311 LEU LEU B . n 
B 1 313 ALA 313 312 312 ALA ALA B . n 
B 1 314 GLN 314 313 313 GLN GLN B . n 
B 1 315 ARG 315 314 314 ARG ARG B . n 
B 1 316 ARG 316 315 315 ARG ARG B . n 
B 1 317 TYR 317 316 316 TYR TYR B . n 
B 1 318 ALA 318 317 317 ALA ALA B . n 
B 1 319 ALA 319 318 318 ALA ALA B . n 
B 1 320 ASP 320 319 319 ASP ASP B . n 
B 1 321 VAL 321 320 320 VAL VAL B . n 
B 1 322 ASP 322 321 321 ASP ASP B . n 
B 1 323 VAL 323 322 322 VAL VAL B . n 
B 1 324 VAL 324 323 323 VAL VAL B . n 
B 1 325 LEU 325 324 324 LEU LEU B . n 
B 1 326 GLU 326 325 325 GLU GLU B . n 
B 1 327 VAL 327 326 326 VAL VAL B . n 
B 1 328 THR 328 327 327 THR THR B . n 
B 1 329 ASP 329 328 328 ASP ASP B . n 
B 1 330 ASP 330 329 329 ASP ASP B . n 
B 1 331 PHE 331 330 330 PHE PHE B . n 
B 1 332 LEU 332 331 331 LEU LEU B . n 
B 1 333 PRO 333 332 332 PRO PRO B . n 
B 1 334 GLU 334 333 333 GLU GLU B . n 
B 1 335 ASN 335 334 334 ASN ASN B . n 
B 1 336 SER 336 335 335 SER SER B . n 
B 1 337 GLY 337 336 336 GLY GLY B . n 
B 1 338 ARG 338 337 337 ARG ARG B . n 
B 1 339 TYR 339 338 338 TYR TYR B . n 
B 1 340 ARG 340 339 339 ARG ARG B . n 
B 1 341 LEU 341 340 340 LEU LEU B . n 
B 1 342 ARG 342 341 341 ARG ARG B . n 
B 1 343 GLY 343 342 342 GLY GLY B . n 
B 1 344 GLY 344 343 343 GLY GLY B . n 
B 1 345 LEU 345 344 344 LEU LEU B . n 
B 1 346 ASP 346 345 345 ASP ASP B . n 
B 1 347 HIS 347 346 346 HIS HIS B . n 
B 1 348 ALA 348 347 347 ALA ALA B . n 
B 1 349 SER 349 348 348 SER SER B . n 
B 1 350 CYS 350 349 349 CYS CYS B . n 
B 1 351 GLU 351 350 350 GLU GLU B . n 
B 1 352 ILE 352 351 351 ILE ILE B . n 
B 1 353 THR 353 352 352 THR THR B . n 
B 1 354 THR 354 353 353 THR THR B . n 
B 1 355 ASP 355 354 354 ASP ASP B . n 
B 1 356 ASP 356 355 355 ASP ASP B . n 
B 1 357 ALA 357 356 356 ALA ALA B . n 
B 1 358 ASP 358 357 357 ASP ASP B . n 
B 1 359 ILE 359 358 358 ILE ILE B . n 
B 1 360 ALA 360 359 359 ALA ALA B . n 
B 1 361 LEU 361 360 360 LEU LEU B . n 
B 1 362 THR 362 361 361 THR THR B . n 
B 1 363 VAL 363 362 362 VAL VAL B . n 
B 1 364 ARG 364 363 363 ARG ARG B . n 
B 1 365 ASP 365 364 364 ASP ASP B . n 
B 1 366 LEU 366 365 365 LEU LEU B . n 
B 1 367 GLY 367 366 366 GLY GLY B . n 
B 1 368 SER 368 367 367 SER SER B . n 
B 1 369 VAL 369 368 368 VAL VAL B . n 
B 1 370 TYR 370 369 369 TYR TYR B . n 
B 1 371 MET 371 370 370 MET MET B . n 
B 1 372 GLY 372 371 371 GLY GLY B . n 
B 1 373 GLY 373 372 372 GLY GLY B . n 
B 1 374 VAL 374 373 373 VAL VAL B . n 
B 1 375 SER 375 374 374 SER SER B . n 
B 1 376 LEU 376 375 375 LEU LEU B . n 
B 1 377 GLN 377 376 376 GLN GLN B . n 
B 1 378 VAL 378 377 377 VAL VAL B . n 
B 1 379 LEU 379 378 378 LEU LEU B . n 
B 1 380 ALA 380 379 379 ALA ALA B . n 
B 1 381 SER 381 380 380 SER SER B . n 
B 1 382 ALA 382 381 381 ALA ALA B . n 
B 1 383 GLY 383 382 382 GLY GLY B . n 
B 1 384 LEU 384 383 383 LEU LEU B . n 
B 1 385 VAL 385 384 384 VAL VAL B . n 
B 1 386 THR 386 385 385 THR THR B . n 
B 1 387 GLU 387 386 386 GLU GLU B . n 
B 1 388 LEU 388 387 387 LEU LEU B . n 
B 1 389 ARG 389 388 388 ARG ARG B . n 
B 1 390 ALA 390 389 389 ALA ALA B . n 
B 1 391 GLY 391 390 390 GLY GLY B . n 
B 1 392 ALA 392 391 391 ALA ALA B . n 
B 1 393 VAL 393 392 392 VAL VAL B . n 
B 1 394 GLN 394 393 393 GLN GLN B . n 
B 1 395 ARG 395 394 394 ARG ARG B . n 
B 1 396 ALA 396 395 395 ALA ALA B . n 
B 1 397 ALA 397 396 396 ALA ALA B . n 
B 1 398 THR 398 397 397 THR THR B . n 
B 1 399 ALA 399 398 398 ALA ALA B . n 
B 1 400 PHE 400 399 399 PHE PHE B . n 
B 1 401 GLY 401 400 400 GLY GLY B . n 
B 1 402 TRP 402 401 401 TRP TRP B . n 
B 1 403 PRO 403 402 402 PRO PRO B . n 
B 1 404 VAL 404 403 403 VAL VAL B . n 
B 1 405 ALA 405 404 404 ALA ALA B . n 
B 1 406 PRO 406 405 405 PRO PRO B . n 
B 1 407 SER 407 406 406 SER SER B . n 
B 1 408 ALA 408 407 407 ALA ALA B . n 
B 1 409 PRO 409 408 408 PRO PRO B . n 
B 1 410 ASP 410 409 409 ASP ASP B . n 
B 1 411 ASP 411 410 410 ASP ASP B . n 
B 1 412 PHE 412 411 411 PHE PHE B . n 
C 1 1   SER 1   0   ?   ?   ?   C . n 
C 1 2   MET 2   1   ?   ?   ?   C . n 
C 1 3   SER 3   2   ?   ?   ?   C . n 
C 1 4   GLU 4   3   ?   ?   ?   C . n 
C 1 5   LEU 5   4   4   LEU LEU C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   LEU 7   6   6   LEU LEU C . n 
C 1 8   ARG 8   7   7   ARG ARG C . n 
C 1 9   THR 9   8   8   THR THR C . n 
C 1 10  ILE 10  9   9   ILE ILE C . n 
C 1 11  ALA 11  10  10  ALA ALA C . n 
C 1 12  ASP 12  11  11  ASP ASP C . n 
C 1 13  GLU 13  12  12  GLU GLU C . n 
C 1 14  ASP 14  13  13  ASP ASP C . n 
C 1 15  ASP 15  14  14  ASP ASP C . n 
C 1 16  TYR 16  15  15  TYR TYR C . n 
C 1 17  GLU 17  16  16  GLU GLU C . n 
C 1 18  SER 18  17  17  SER SER C . n 
C 1 19  TYR 19  18  18  TYR TYR C . n 
C 1 20  MET 20  19  19  MET MET C . n 
C 1 21  ALA 21  20  20  ALA ALA C . n 
C 1 22  SER 22  21  21  SER SER C . n 
C 1 23  ALA 23  22  22  ALA ALA C . n 
C 1 24  TYR 24  23  23  TYR TYR C . n 
C 1 25  SER 25  24  24  SER SER C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  PHE 27  26  26  PHE PHE C . n 
C 1 28  LEU 28  27  27  LEU LEU C . n 
C 1 29  ARG 29  28  28  ARG ARG C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  PRO 31  30  30  PRO PRO C . n 
C 1 32  GLN 32  31  31  GLN GLN C . n 
C 1 33  LYS 33  32  32  LYS LYS C . n 
C 1 34  ASP 34  33  33  ASP ASP C . n 
C 1 35  GLU 35  34  34  GLU GLU C . n 
C 1 36  ILE 36  35  35  ILE ILE C . n 
C 1 37  GLU 37  36  36  GLU GLU C . n 
C 1 38  VAL 38  37  37  VAL VAL C . n 
C 1 39  ASN 39  38  38  ASN ASN C . n 
C 1 40  ARG 40  39  39  ARG ARG C . n 
C 1 41  LYS 41  40  40  LYS LYS C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  THR 43  42  42  THR THR C . n 
C 1 44  GLU 44  43  43  GLU GLU C . n 
C 1 45  LEU 45  44  44  LEU LEU C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  ARG 47  46  46  ARG ARG C . n 
C 1 48  MET 48  47  47  MET MET C . n 
C 1 49  ILE 49  48  48  ILE ILE C . n 
C 1 50  GLY 50  49  49  GLY GLY C . n 
C 1 51  PHE 51  50  50  PHE PHE C . n 
C 1 52  HIS 52  51  51  HIS HIS C . n 
C 1 53  ASP 53  52  52  ASP ASP C . n 
C 1 54  GLY 54  53  53  GLY GLY C . n 
C 1 55  LYS 55  54  54  LYS LYS C . n 
C 1 56  LYS 56  55  55  LYS LYS C . n 
C 1 57  TRP 57  56  56  TRP TRP C . n 
C 1 58  VAL 58  57  57  VAL VAL C . n 
C 1 59  ALA 59  58  58  ALA ALA C . n 
C 1 60  THR 60  59  59  THR THR C . n 
C 1 61  THR 61  60  60  THR THR C . n 
C 1 62  GLY 62  61  61  GLY GLY C . n 
C 1 63  ALA 63  62  62  ALA ALA C . n 
C 1 64  PHE 64  63  63  PHE PHE C . n 
C 1 65  SER 65  64  64  SER SER C . n 
C 1 66  ARG 66  65  65  ARG ARG C . n 
C 1 67  HIS 67  66  66  HIS HIS C . n 
C 1 68  VAL 68  67  67  VAL VAL C . n 
C 1 69  VAL 69  68  68  VAL VAL C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  PRO 71  70  70  PRO PRO C . n 
C 1 72  GLY 72  71  71  GLY GLY C . n 
C 1 73  GLY 73  72  72  GLY GLY C . n 
C 1 74  ALA 74  73  73  ALA ALA C . n 
C 1 75  VAL 75  74  74  VAL VAL C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  PRO 77  76  76  PRO PRO C . n 
C 1 78  VAL 78  77  77  VAL VAL C . n 
C 1 79  ALA 79  78  78  ALA ALA C . n 
C 1 80  ALA 80  79  79  ALA ALA C . n 
C 1 81  VAL 81  80  80  VAL VAL C . n 
C 1 82  THR 82  81  81  THR THR C . n 
C 1 83  ALA 83  82  82  ALA ALA C . n 
C 1 84  VAL 84  83  83  VAL VAL C . n 
C 1 85  THR 85  84  84  THR THR C . n 
C 1 86  VAL 86  85  85  VAL VAL C . n 
C 1 87  SER 87  86  86  SER SER C . n 
C 1 88  PRO 88  87  87  PRO PRO C . n 
C 1 89  THR 89  88  88  THR THR C . n 
C 1 90  HIS 90  89  89  HIS HIS C . n 
C 1 91  ARG 91  90  90  ARG ARG C . n 
C 1 92  ARG 92  91  91  ARG ARG C . n 
C 1 93  ARG 93  92  92  ARG ARG C . n 
C 1 94  GLY 94  93  93  GLY GLY C . n 
C 1 95  LEU 95  94  94  LEU LEU C . n 
C 1 96  LEU 96  95  95  LEU LEU C . n 
C 1 97  THR 97  96  96  THR THR C . n 
C 1 98  THR 98  97  97  THR THR C . n 
C 1 99  MET 99  98  98  MET MET C . n 
C 1 100 MET 100 99  99  MET MET C . n 
C 1 101 ARG 101 100 100 ARG ARG C . n 
C 1 102 HIS 102 101 101 HIS HIS C . n 
C 1 103 GLN 103 102 102 GLN GLN C . n 
C 1 104 LEU 104 103 103 LEU LEU C . n 
C 1 105 ALA 105 104 104 ALA ALA C . n 
C 1 106 ASP 106 105 105 ASP ASP C . n 
C 1 107 ILE 107 106 106 ILE ILE C . n 
C 1 108 ARG 108 107 107 ARG ARG C . n 
C 1 109 SER 109 108 108 SER SER C . n 
C 1 110 ARG 110 109 109 ARG ARG C . n 
C 1 111 GLY 111 110 110 GLY GLY C . n 
C 1 112 GLU 112 111 111 GLU GLU C . n 
C 1 113 SER 113 112 112 SER SER C . n 
C 1 114 LEU 114 113 113 LEU LEU C . n 
C 1 115 ALA 115 114 114 ALA ALA C . n 
C 1 116 MET 116 115 115 MET MET C . n 
C 1 117 LEU 117 116 116 LEU LEU C . n 
C 1 118 PHE 118 117 117 PHE PHE C . n 
C 1 119 ALA 119 118 118 ALA ALA C . n 
C 1 120 SER 120 119 119 SER SER C . n 
C 1 121 GLU 121 120 120 GLU GLU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 LEU 123 122 122 LEU LEU C . n 
C 1 124 ILE 124 123 123 ILE ILE C . n 
C 1 125 TYR 125 124 124 TYR TYR C . n 
C 1 126 GLY 126 125 125 GLY GLY C . n 
C 1 127 ARG 127 126 126 ARG ARG C . n 
C 1 128 PHE 128 127 127 PHE PHE C . n 
C 1 129 GLY 129 128 128 GLY GLY C . n 
C 1 130 TYR 130 129 129 TYR TYR C . n 
C 1 131 GLY 131 130 130 GLY GLY C . n 
C 1 132 VAL 132 131 131 VAL VAL C . n 
C 1 133 ALA 133 132 132 ALA ALA C . n 
C 1 134 THR 134 133 133 THR THR C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 SER 136 135 135 SER SER C . n 
C 1 137 ALA 137 136 136 ALA ALA C . n 
C 1 138 GLU 138 137 137 GLU GLU C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 SER 140 139 139 SER SER C . n 
C 1 141 GLY 141 140 140 GLY GLY C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 ARG 144 143 143 ARG ARG C . n 
C 1 145 GLU 145 144 144 GLU GLU C . n 
C 1 146 LEU 146 145 145 LEU LEU C . n 
C 1 147 ALA 147 146 146 ALA ALA C . n 
C 1 148 PHE 148 147 147 PHE PHE C . n 
C 1 149 ARG 149 148 148 ARG ARG C . n 
C 1 150 PRO 150 149 149 PRO PRO C . n 
C 1 151 THR 151 150 150 THR THR C . n 
C 1 152 VAL 152 151 151 VAL VAL C . n 
C 1 153 ASP 153 152 152 ASP ASP C . n 
C 1 154 LEU 154 153 153 LEU LEU C . n 
C 1 155 GLY 155 154 154 GLY GLY C . n 
C 1 156 ASP 156 155 155 ASP ASP C . n 
C 1 157 GLY 157 156 156 GLY GLY C . n 
C 1 158 THR 158 157 157 THR THR C . n 
C 1 159 LEU 159 158 158 LEU LEU C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 GLU 161 160 160 GLU GLU C . n 
C 1 162 VAL 162 161 161 VAL VAL C . n 
C 1 163 SER 163 162 162 SER SER C . n 
C 1 164 ALA 164 163 163 ALA ALA C . n 
C 1 165 GLU 165 164 164 GLU GLU C . n 
C 1 166 THR 166 165 165 THR THR C . n 
C 1 167 PHE 167 166 166 PHE PHE C . n 
C 1 168 LEU 168 167 167 LEU LEU C . n 
C 1 169 ALA 169 168 168 ALA ALA C . n 
C 1 170 SER 170 169 169 SER SER C . n 
C 1 171 ALA 171 170 170 ALA ALA C . n 
C 1 172 PRO 172 171 171 PRO PRO C . n 
C 1 173 ALA 173 172 172 ALA ALA C . n 
C 1 174 ILE 174 173 173 ILE ILE C . n 
C 1 175 TYR 175 174 174 TYR TYR C . n 
C 1 176 ASP 176 175 175 ASP ASP C . n 
C 1 177 ALA 177 176 176 ALA ALA C . n 
C 1 178 VAL 178 177 177 VAL VAL C . n 
C 1 179 ILE 179 178 178 ILE ILE C . n 
C 1 180 PRO 180 179 179 PRO PRO C . n 
C 1 181 GLY 181 180 180 GLY GLY C . n 
C 1 182 LEU 182 181 181 LEU LEU C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 GLY 184 183 183 GLY GLY C . n 
C 1 185 GLN 185 184 184 GLN GLN C . n 
C 1 186 MET 186 185 185 MET MET C . n 
C 1 187 SER 187 186 186 SER SER C . n 
C 1 188 ARG 188 187 187 ARG ARG C . n 
C 1 189 THR 189 188 188 THR THR C . n 
C 1 190 PRO 190 189 189 PRO PRO C . n 
C 1 191 GLU 191 190 190 GLU GLU C . n 
C 1 192 TRP 192 191 191 TRP TRP C . n 
C 1 193 TRP 193 192 192 TRP TRP C . n 
C 1 194 ALA 194 193 193 ALA ALA C . n 
C 1 195 SER 195 194 194 SER SER C . n 
C 1 196 TRP 196 195 195 TRP TRP C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 LEU 198 197 197 LEU LEU C . n 
C 1 199 ASP 199 198 198 ASP ASP C . n 
C 1 200 SER 200 199 199 SER SER C . n 
C 1 201 GLU 201 200 200 GLU GLU C . n 
C 1 202 GLU 202 201 201 GLU GLU C . n 
C 1 203 LEU 203 202 202 LEU LEU C . n 
C 1 204 GLN 204 203 203 GLN GLN C . n 
C 1 205 LYS 205 204 204 LYS LYS C . n 
C 1 206 GLU 206 205 205 GLU GLU C . n 
C 1 207 SER 207 206 206 SER SER C . n 
C 1 208 GLY 208 207 207 GLY GLY C . n 
C 1 209 LYS 209 208 208 LYS LYS C . n 
C 1 210 VAL 210 209 209 VAL VAL C . n 
C 1 211 ARG 211 210 210 ARG ARG C . n 
C 1 212 PHE 212 211 211 PHE PHE C . n 
C 1 213 VAL 213 212 212 VAL VAL C . n 
C 1 214 LEU 214 213 213 LEU LEU C . n 
C 1 215 HIS 215 214 214 HIS HIS C . n 
C 1 216 TYR 216 215 215 TYR TYR C . n 
C 1 217 GLU 217 216 216 GLU GLU C . n 
C 1 218 SER 218 217 217 SER SER C . n 
C 1 219 ASP 219 218 218 ASP ASP C . n 
C 1 220 GLY 220 219 219 GLY GLY C . n 
C 1 221 THR 221 220 220 THR THR C . n 
C 1 222 ALA 222 221 221 ALA ALA C . n 
C 1 223 SER 223 222 222 SER SER C . n 
C 1 224 GLY 224 223 223 GLY GLY C . n 
C 1 225 PHE 225 224 224 PHE PHE C . n 
C 1 226 ALA 226 225 225 ALA ALA C . n 
C 1 227 ILE 227 226 226 ILE ILE C . n 
C 1 228 TYR 228 227 227 TYR TYR C . n 
C 1 229 ARG 229 228 228 ARG ARG C . n 
C 1 230 PRO 230 229 229 PRO PRO C . n 
C 1 231 LYS 231 230 230 LYS LYS C . n 
C 1 232 PRO 232 231 231 PRO PRO C . n 
C 1 233 GLY 233 232 232 GLY GLY C . n 
C 1 234 TRP 234 233 233 TRP TRP C . n 
C 1 235 GLY 235 234 234 GLY GLY C . n 
C 1 236 ASP 236 235 235 ASP ASP C . n 
C 1 237 ALA 237 236 236 ALA ALA C . n 
C 1 238 GLY 238 237 237 GLY GLY C . n 
C 1 239 PRO 239 238 238 PRO PRO C . n 
C 1 240 ASN 240 239 239 ASN ASN C . n 
C 1 241 ALA 241 240 240 ALA ALA C . n 
C 1 242 GLU 242 241 241 GLU GLU C . n 
C 1 243 LEU 243 242 242 LEU LEU C . n 
C 1 244 HIS 244 243 243 HIS HIS C . n 
C 1 245 VAL 245 244 244 VAL VAL C . n 
C 1 246 GLN 246 245 245 GLN GLN C . n 
C 1 247 GLU 247 246 246 GLU GLU C . n 
C 1 248 VAL 248 247 247 VAL VAL C . n 
C 1 249 LEU 249 248 248 LEU LEU C . n 
C 1 250 GLY 250 249 249 GLY GLY C . n 
C 1 251 THR 251 250 250 THR THR C . n 
C 1 252 ASN 252 251 251 ASN ASN C . n 
C 1 253 PRO 253 252 252 PRO PRO C . n 
C 1 254 ARG 254 253 253 ARG ARG C . n 
C 1 255 SER 255 254 254 SER SER C . n 
C 1 256 TYR 256 255 255 TYR TYR C . n 
C 1 257 ALA 257 256 256 ALA ALA C . n 
C 1 258 ARG 258 257 257 ARG ARG C . n 
C 1 259 THR 259 258 258 THR THR C . n 
C 1 260 TRP 260 259 259 TRP TRP C . n 
C 1 261 ARG 261 260 260 ARG ARG C . n 
C 1 262 TYR 262 261 261 TYR TYR C . n 
C 1 263 LEU 263 262 262 LEU LEU C . n 
C 1 264 LEU 264 263 263 LEU LEU C . n 
C 1 265 ASP 265 264 264 ASP ASP C . n 
C 1 266 MET 266 265 265 MET MET C . n 
C 1 267 ASP 267 266 266 ASP ASP C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 VAL 269 268 268 VAL VAL C . n 
C 1 270 ARG 270 269 269 ARG ARG C . n 
C 1 271 LYS 271 270 270 LYS LYS C . n 
C 1 272 ILE 272 271 271 ILE ILE C . n 
C 1 273 LYS 273 272 272 LYS LYS C . n 
C 1 274 TYR 274 273 273 TYR TYR C . n 
C 1 275 HIS 275 274 274 HIS HIS C . n 
C 1 276 GLY 276 275 275 GLY GLY C . n 
C 1 277 ALA 277 276 276 ALA ALA C . n 
C 1 278 SER 278 277 277 SER SER C . n 
C 1 279 VAL 279 278 278 VAL VAL C . n 
C 1 280 GLN 280 279 279 GLN GLN C . n 
C 1 281 GLU 281 280 280 GLU GLU C . n 
C 1 282 GLU 282 281 281 GLU GLU C . n 
C 1 283 LEU 283 282 282 LEU LEU C . n 
C 1 284 ARG 284 283 283 ARG ARG C . n 
C 1 285 TYR 285 284 284 TYR TYR C . n 
C 1 286 LEU 286 285 285 LEU LEU C . n 
C 1 287 VAL 287 286 286 VAL VAL C . n 
C 1 288 ALA 288 287 287 ALA ALA C . n 
C 1 289 ASN 289 288 288 ASN ASN C . n 
C 1 290 HIS 290 289 289 HIS HIS C . n 
C 1 291 PRO 291 290 290 PRO PRO C . n 
C 1 292 SER 292 291 291 SER SER C . n 
C 1 293 LEU 293 292 292 LEU LEU C . n 
C 1 294 GLU 294 293 293 GLU GLU C . n 
C 1 295 CYS 295 294 294 CYS CYS C . n 
C 1 296 VAL 296 295 295 VAL VAL C . n 
C 1 297 VAL 297 296 296 VAL VAL C . n 
C 1 298 SER 298 297 297 SER SER C . n 
C 1 299 ASP 299 298 298 ASP ASP C . n 
C 1 300 ALA 300 299 299 ALA ALA C . n 
C 1 301 ILE 301 300 300 ILE ILE C . n 
C 1 302 GLN 302 301 301 GLN GLN C . n 
C 1 303 VAL 303 302 302 VAL VAL C . n 
C 1 304 ARG 304 303 303 ARG ARG C . n 
C 1 305 LEU 305 304 304 LEU LEU C . n 
C 1 306 VAL 306 305 305 VAL VAL C . n 
C 1 307 ASP 307 306 306 ASP ASP C . n 
C 1 308 ILE 308 307 307 ILE ILE C . n 
C 1 309 PRO 309 308 308 PRO PRO C . n 
C 1 310 ARG 310 309 309 ARG ARG C . n 
C 1 311 ALA 311 310 310 ALA ALA C . n 
C 1 312 LEU 312 311 311 LEU LEU C . n 
C 1 313 ALA 313 312 312 ALA ALA C . n 
C 1 314 GLN 314 313 313 GLN GLN C . n 
C 1 315 ARG 315 314 314 ARG ARG C . n 
C 1 316 ARG 316 315 315 ARG ARG C . n 
C 1 317 TYR 317 316 316 TYR TYR C . n 
C 1 318 ALA 318 317 317 ALA ALA C . n 
C 1 319 ALA 319 318 318 ALA ALA C . n 
C 1 320 ASP 320 319 319 ASP ASP C . n 
C 1 321 VAL 321 320 320 VAL VAL C . n 
C 1 322 ASP 322 321 321 ASP ASP C . n 
C 1 323 VAL 323 322 322 VAL VAL C . n 
C 1 324 VAL 324 323 323 VAL VAL C . n 
C 1 325 LEU 325 324 324 LEU LEU C . n 
C 1 326 GLU 326 325 325 GLU GLU C . n 
C 1 327 VAL 327 326 326 VAL VAL C . n 
C 1 328 THR 328 327 327 THR THR C . n 
C 1 329 ASP 329 328 328 ASP ASP C . n 
C 1 330 ASP 330 329 329 ASP ASP C . n 
C 1 331 PHE 331 330 330 PHE PHE C . n 
C 1 332 LEU 332 331 331 LEU LEU C . n 
C 1 333 PRO 333 332 332 PRO PRO C . n 
C 1 334 GLU 334 333 333 GLU GLU C . n 
C 1 335 ASN 335 334 334 ASN ASN C . n 
C 1 336 SER 336 335 335 SER SER C . n 
C 1 337 GLY 337 336 336 GLY GLY C . n 
C 1 338 ARG 338 337 337 ARG ARG C . n 
C 1 339 TYR 339 338 338 TYR TYR C . n 
C 1 340 ARG 340 339 339 ARG ARG C . n 
C 1 341 LEU 341 340 340 LEU LEU C . n 
C 1 342 ARG 342 341 341 ARG ARG C . n 
C 1 343 GLY 343 342 342 GLY GLY C . n 
C 1 344 GLY 344 343 343 GLY GLY C . n 
C 1 345 LEU 345 344 344 LEU LEU C . n 
C 1 346 ASP 346 345 345 ASP ASP C . n 
C 1 347 HIS 347 346 346 HIS HIS C . n 
C 1 348 ALA 348 347 347 ALA ALA C . n 
C 1 349 SER 349 348 348 SER SER C . n 
C 1 350 CYS 350 349 349 CYS CYS C . n 
C 1 351 GLU 351 350 350 GLU GLU C . n 
C 1 352 ILE 352 351 351 ILE ILE C . n 
C 1 353 THR 353 352 352 THR THR C . n 
C 1 354 THR 354 353 353 THR THR C . n 
C 1 355 ASP 355 354 354 ASP ASP C . n 
C 1 356 ASP 356 355 355 ASP ASP C . n 
C 1 357 ALA 357 356 356 ALA ALA C . n 
C 1 358 ASP 358 357 357 ASP ASP C . n 
C 1 359 ILE 359 358 358 ILE ILE C . n 
C 1 360 ALA 360 359 359 ALA ALA C . n 
C 1 361 LEU 361 360 360 LEU LEU C . n 
C 1 362 THR 362 361 361 THR THR C . n 
C 1 363 VAL 363 362 362 VAL VAL C . n 
C 1 364 ARG 364 363 363 ARG ARG C . n 
C 1 365 ASP 365 364 364 ASP ASP C . n 
C 1 366 LEU 366 365 365 LEU LEU C . n 
C 1 367 GLY 367 366 366 GLY GLY C . n 
C 1 368 SER 368 367 367 SER SER C . n 
C 1 369 VAL 369 368 368 VAL VAL C . n 
C 1 370 TYR 370 369 369 TYR TYR C . n 
C 1 371 MET 371 370 370 MET MET C . n 
C 1 372 GLY 372 371 371 GLY GLY C . n 
C 1 373 GLY 373 372 372 GLY GLY C . n 
C 1 374 VAL 374 373 373 VAL VAL C . n 
C 1 375 SER 375 374 374 SER SER C . n 
C 1 376 LEU 376 375 375 LEU LEU C . n 
C 1 377 GLN 377 376 376 GLN GLN C . n 
C 1 378 VAL 378 377 377 VAL VAL C . n 
C 1 379 LEU 379 378 378 LEU LEU C . n 
C 1 380 ALA 380 379 379 ALA ALA C . n 
C 1 381 SER 381 380 380 SER SER C . n 
C 1 382 ALA 382 381 381 ALA ALA C . n 
C 1 383 GLY 383 382 382 GLY GLY C . n 
C 1 384 LEU 384 383 383 LEU LEU C . n 
C 1 385 VAL 385 384 384 VAL VAL C . n 
C 1 386 THR 386 385 385 THR THR C . n 
C 1 387 GLU 387 386 386 GLU GLU C . n 
C 1 388 LEU 388 387 387 LEU LEU C . n 
C 1 389 ARG 389 388 388 ARG ARG C . n 
C 1 390 ALA 390 389 389 ALA ALA C . n 
C 1 391 GLY 391 390 390 GLY GLY C . n 
C 1 392 ALA 392 391 391 ALA ALA C . n 
C 1 393 VAL 393 392 392 VAL VAL C . n 
C 1 394 GLN 394 393 393 GLN GLN C . n 
C 1 395 ARG 395 394 394 ARG ARG C . n 
C 1 396 ALA 396 395 395 ALA ALA C . n 
C 1 397 ALA 397 396 396 ALA ALA C . n 
C 1 398 THR 398 397 397 THR THR C . n 
C 1 399 ALA 399 398 398 ALA ALA C . n 
C 1 400 PHE 400 399 399 PHE PHE C . n 
C 1 401 GLY 401 400 400 GLY GLY C . n 
C 1 402 TRP 402 401 401 TRP TRP C . n 
C 1 403 PRO 403 402 402 PRO PRO C . n 
C 1 404 VAL 404 403 403 VAL VAL C . n 
C 1 405 ALA 405 404 404 ALA ALA C . n 
C 1 406 PRO 406 405 405 PRO PRO C . n 
C 1 407 SER 407 406 406 SER SER C . n 
C 1 408 ALA 408 407 407 ALA ALA C . n 
C 1 409 PRO 409 408 408 PRO PRO C . n 
C 1 410 ASP 410 409 409 ASP ASP C . n 
C 1 411 ASP 411 410 410 ASP ASP C . n 
C 1 412 PHE 412 411 411 PHE PHE C . n 
D 1 1   SER 1   0   ?   ?   ?   D . n 
D 1 2   MET 2   1   ?   ?   ?   D . n 
D 1 3   SER 3   2   ?   ?   ?   D . n 
D 1 4   GLU 4   3   ?   ?   ?   D . n 
D 1 5   LEU 5   4   4   LEU LEU D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   LEU 7   6   6   LEU LEU D . n 
D 1 8   ARG 8   7   7   ARG ARG D . n 
D 1 9   THR 9   8   8   THR THR D . n 
D 1 10  ILE 10  9   9   ILE ILE D . n 
D 1 11  ALA 11  10  10  ALA ALA D . n 
D 1 12  ASP 12  11  11  ASP ASP D . n 
D 1 13  GLU 13  12  12  GLU GLU D . n 
D 1 14  ASP 14  13  13  ASP ASP D . n 
D 1 15  ASP 15  14  14  ASP ASP D . n 
D 1 16  TYR 16  15  15  TYR TYR D . n 
D 1 17  GLU 17  16  16  GLU GLU D . n 
D 1 18  SER 18  17  17  SER SER D . n 
D 1 19  TYR 19  18  18  TYR TYR D . n 
D 1 20  MET 20  19  19  MET MET D . n 
D 1 21  ALA 21  20  20  ALA ALA D . n 
D 1 22  SER 22  21  21  SER SER D . n 
D 1 23  ALA 23  22  22  ALA ALA D . n 
D 1 24  TYR 24  23  23  TYR TYR D . n 
D 1 25  SER 25  24  24  SER SER D . n 
D 1 26  VAL 26  25  25  VAL VAL D . n 
D 1 27  PHE 27  26  26  PHE PHE D . n 
D 1 28  LEU 28  27  27  LEU LEU D . n 
D 1 29  ARG 29  28  28  ARG ARG D . n 
D 1 30  ASP 30  29  29  ASP ASP D . n 
D 1 31  PRO 31  30  30  PRO PRO D . n 
D 1 32  GLN 32  31  31  GLN GLN D . n 
D 1 33  LYS 33  32  32  LYS LYS D . n 
D 1 34  ASP 34  33  33  ASP ASP D . n 
D 1 35  GLU 35  34  34  GLU GLU D . n 
D 1 36  ILE 36  35  35  ILE ILE D . n 
D 1 37  GLU 37  36  36  GLU GLU D . n 
D 1 38  VAL 38  37  37  VAL VAL D . n 
D 1 39  ASN 39  38  38  ASN ASN D . n 
D 1 40  ARG 40  39  39  ARG ARG D . n 
D 1 41  LYS 41  40  40  LYS LYS D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  THR 43  42  42  THR THR D . n 
D 1 44  GLU 44  43  43  GLU GLU D . n 
D 1 45  LEU 45  44  44  LEU LEU D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  ARG 47  46  46  ARG ARG D . n 
D 1 48  MET 48  47  47  MET MET D . n 
D 1 49  ILE 49  48  48  ILE ILE D . n 
D 1 50  GLY 50  49  49  GLY GLY D . n 
D 1 51  PHE 51  50  50  PHE PHE D . n 
D 1 52  HIS 52  51  51  HIS HIS D . n 
D 1 53  ASP 53  52  52  ASP ASP D . n 
D 1 54  GLY 54  53  53  GLY GLY D . n 
D 1 55  LYS 55  54  54  LYS LYS D . n 
D 1 56  LYS 56  55  55  LYS LYS D . n 
D 1 57  TRP 57  56  56  TRP TRP D . n 
D 1 58  VAL 58  57  57  VAL VAL D . n 
D 1 59  ALA 59  58  58  ALA ALA D . n 
D 1 60  THR 60  59  59  THR THR D . n 
D 1 61  THR 61  60  60  THR THR D . n 
D 1 62  GLY 62  61  61  GLY GLY D . n 
D 1 63  ALA 63  62  62  ALA ALA D . n 
D 1 64  PHE 64  63  63  PHE PHE D . n 
D 1 65  SER 65  64  64  SER SER D . n 
D 1 66  ARG 66  65  65  ARG ARG D . n 
D 1 67  HIS 67  66  66  HIS HIS D . n 
D 1 68  VAL 68  67  67  VAL VAL D . n 
D 1 69  VAL 69  68  68  VAL VAL D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  PRO 71  70  70  PRO PRO D . n 
D 1 72  GLY 72  71  71  GLY GLY D . n 
D 1 73  GLY 73  72  72  GLY GLY D . n 
D 1 74  ALA 74  73  73  ALA ALA D . n 
D 1 75  VAL 75  74  74  VAL VAL D . n 
D 1 76  VAL 76  75  75  VAL VAL D . n 
D 1 77  PRO 77  76  76  PRO PRO D . n 
D 1 78  VAL 78  77  77  VAL VAL D . n 
D 1 79  ALA 79  78  78  ALA ALA D . n 
D 1 80  ALA 80  79  79  ALA ALA D . n 
D 1 81  VAL 81  80  80  VAL VAL D . n 
D 1 82  THR 82  81  81  THR THR D . n 
D 1 83  ALA 83  82  82  ALA ALA D . n 
D 1 84  VAL 84  83  83  VAL VAL D . n 
D 1 85  THR 85  84  84  THR THR D . n 
D 1 86  VAL 86  85  85  VAL VAL D . n 
D 1 87  SER 87  86  86  SER SER D . n 
D 1 88  PRO 88  87  87  PRO PRO D . n 
D 1 89  THR 89  88  88  THR THR D . n 
D 1 90  HIS 90  89  89  HIS HIS D . n 
D 1 91  ARG 91  90  90  ARG ARG D . n 
D 1 92  ARG 92  91  91  ARG ARG D . n 
D 1 93  ARG 93  92  92  ARG ARG D . n 
D 1 94  GLY 94  93  93  GLY GLY D . n 
D 1 95  LEU 95  94  94  LEU LEU D . n 
D 1 96  LEU 96  95  95  LEU LEU D . n 
D 1 97  THR 97  96  96  THR THR D . n 
D 1 98  THR 98  97  97  THR THR D . n 
D 1 99  MET 99  98  98  MET MET D . n 
D 1 100 MET 100 99  99  MET MET D . n 
D 1 101 ARG 101 100 100 ARG ARG D . n 
D 1 102 HIS 102 101 101 HIS HIS D . n 
D 1 103 GLN 103 102 102 GLN GLN D . n 
D 1 104 LEU 104 103 103 LEU LEU D . n 
D 1 105 ALA 105 104 104 ALA ALA D . n 
D 1 106 ASP 106 105 105 ASP ASP D . n 
D 1 107 ILE 107 106 106 ILE ILE D . n 
D 1 108 ARG 108 107 107 ARG ARG D . n 
D 1 109 SER 109 108 108 SER SER D . n 
D 1 110 ARG 110 109 109 ARG ARG D . n 
D 1 111 GLY 111 110 110 GLY GLY D . n 
D 1 112 GLU 112 111 111 GLU GLU D . n 
D 1 113 SER 113 112 112 SER SER D . n 
D 1 114 LEU 114 113 113 LEU LEU D . n 
D 1 115 ALA 115 114 114 ALA ALA D . n 
D 1 116 MET 116 115 115 MET MET D . n 
D 1 117 LEU 117 116 116 LEU LEU D . n 
D 1 118 PHE 118 117 117 PHE PHE D . n 
D 1 119 ALA 119 118 118 ALA ALA D . n 
D 1 120 SER 120 119 119 SER SER D . n 
D 1 121 GLU 121 120 120 GLU GLU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 LEU 123 122 122 LEU LEU D . n 
D 1 124 ILE 124 123 123 ILE ILE D . n 
D 1 125 TYR 125 124 124 TYR TYR D . n 
D 1 126 GLY 126 125 125 GLY GLY D . n 
D 1 127 ARG 127 126 126 ARG ARG D . n 
D 1 128 PHE 128 127 127 PHE PHE D . n 
D 1 129 GLY 129 128 128 GLY GLY D . n 
D 1 130 TYR 130 129 129 TYR TYR D . n 
D 1 131 GLY 131 130 130 GLY GLY D . n 
D 1 132 VAL 132 131 131 VAL VAL D . n 
D 1 133 ALA 133 132 132 ALA ALA D . n 
D 1 134 THR 134 133 133 THR THR D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 SER 136 135 135 SER SER D . n 
D 1 137 ALA 137 136 136 ALA ALA D . n 
D 1 138 GLU 138 137 137 GLU GLU D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 SER 140 139 139 SER SER D . n 
D 1 141 GLY 141 140 140 GLY GLY D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 ARG 144 143 143 ARG ARG D . n 
D 1 145 GLU 145 144 144 GLU GLU D . n 
D 1 146 LEU 146 145 145 LEU LEU D . n 
D 1 147 ALA 147 146 146 ALA ALA D . n 
D 1 148 PHE 148 147 147 PHE PHE D . n 
D 1 149 ARG 149 148 148 ARG ARG D . n 
D 1 150 PRO 150 149 149 PRO PRO D . n 
D 1 151 THR 151 150 150 THR THR D . n 
D 1 152 VAL 152 151 151 VAL VAL D . n 
D 1 153 ASP 153 152 152 ASP ASP D . n 
D 1 154 LEU 154 153 153 LEU LEU D . n 
D 1 155 GLY 155 154 154 GLY GLY D . n 
D 1 156 ASP 156 155 155 ASP ASP D . n 
D 1 157 GLY 157 156 156 GLY GLY D . n 
D 1 158 THR 158 157 157 THR THR D . n 
D 1 159 LEU 159 158 158 LEU LEU D . n 
D 1 160 GLU 160 159 159 GLU GLU D . n 
D 1 161 GLU 161 160 160 GLU GLU D . n 
D 1 162 VAL 162 161 161 VAL VAL D . n 
D 1 163 SER 163 162 162 SER SER D . n 
D 1 164 ALA 164 163 163 ALA ALA D . n 
D 1 165 GLU 165 164 164 GLU GLU D . n 
D 1 166 THR 166 165 165 THR THR D . n 
D 1 167 PHE 167 166 166 PHE PHE D . n 
D 1 168 LEU 168 167 167 LEU LEU D . n 
D 1 169 ALA 169 168 168 ALA ALA D . n 
D 1 170 SER 170 169 169 SER SER D . n 
D 1 171 ALA 171 170 170 ALA ALA D . n 
D 1 172 PRO 172 171 171 PRO PRO D . n 
D 1 173 ALA 173 172 172 ALA ALA D . n 
D 1 174 ILE 174 173 173 ILE ILE D . n 
D 1 175 TYR 175 174 174 TYR TYR D . n 
D 1 176 ASP 176 175 175 ASP ASP D . n 
D 1 177 ALA 177 176 176 ALA ALA D . n 
D 1 178 VAL 178 177 177 VAL VAL D . n 
D 1 179 ILE 179 178 178 ILE ILE D . n 
D 1 180 PRO 180 179 179 PRO PRO D . n 
D 1 181 GLY 181 180 180 GLY GLY D . n 
D 1 182 LEU 182 181 181 LEU LEU D . n 
D 1 183 PRO 183 182 182 PRO PRO D . n 
D 1 184 GLY 184 183 183 GLY GLY D . n 
D 1 185 GLN 185 184 184 GLN GLN D . n 
D 1 186 MET 186 185 185 MET MET D . n 
D 1 187 SER 187 186 186 SER SER D . n 
D 1 188 ARG 188 187 187 ARG ARG D . n 
D 1 189 THR 189 188 188 THR THR D . n 
D 1 190 PRO 190 189 189 PRO PRO D . n 
D 1 191 GLU 191 190 190 GLU GLU D . n 
D 1 192 TRP 192 191 191 TRP TRP D . n 
D 1 193 TRP 193 192 192 TRP TRP D . n 
D 1 194 ALA 194 193 193 ALA ALA D . n 
D 1 195 SER 195 194 194 SER SER D . n 
D 1 196 TRP 196 195 195 TRP TRP D . n 
D 1 197 THR 197 196 196 THR THR D . n 
D 1 198 LEU 198 197 197 LEU LEU D . n 
D 1 199 ASP 199 198 198 ASP ASP D . n 
D 1 200 SER 200 199 199 SER SER D . n 
D 1 201 GLU 201 200 200 GLU GLU D . n 
D 1 202 GLU 202 201 201 GLU GLU D . n 
D 1 203 LEU 203 202 202 LEU LEU D . n 
D 1 204 GLN 204 203 203 GLN GLN D . n 
D 1 205 LYS 205 204 204 LYS LYS D . n 
D 1 206 GLU 206 205 205 GLU GLU D . n 
D 1 207 SER 207 206 206 SER SER D . n 
D 1 208 GLY 208 207 207 GLY GLY D . n 
D 1 209 LYS 209 208 208 LYS LYS D . n 
D 1 210 VAL 210 209 209 VAL VAL D . n 
D 1 211 ARG 211 210 210 ARG ARG D . n 
D 1 212 PHE 212 211 211 PHE PHE D . n 
D 1 213 VAL 213 212 212 VAL VAL D . n 
D 1 214 LEU 214 213 213 LEU LEU D . n 
D 1 215 HIS 215 214 214 HIS HIS D . n 
D 1 216 TYR 216 215 215 TYR TYR D . n 
D 1 217 GLU 217 216 216 GLU GLU D . n 
D 1 218 SER 218 217 217 SER SER D . n 
D 1 219 ASP 219 218 218 ASP ASP D . n 
D 1 220 GLY 220 219 219 GLY GLY D . n 
D 1 221 THR 221 220 220 THR THR D . n 
D 1 222 ALA 222 221 221 ALA ALA D . n 
D 1 223 SER 223 222 222 SER SER D . n 
D 1 224 GLY 224 223 223 GLY GLY D . n 
D 1 225 PHE 225 224 224 PHE PHE D . n 
D 1 226 ALA 226 225 225 ALA ALA D . n 
D 1 227 ILE 227 226 226 ILE ILE D . n 
D 1 228 TYR 228 227 227 TYR TYR D . n 
D 1 229 ARG 229 228 228 ARG ARG D . n 
D 1 230 PRO 230 229 229 PRO PRO D . n 
D 1 231 LYS 231 230 230 LYS LYS D . n 
D 1 232 PRO 232 231 231 PRO PRO D . n 
D 1 233 GLY 233 232 232 GLY GLY D . n 
D 1 234 TRP 234 233 233 TRP TRP D . n 
D 1 235 GLY 235 234 234 GLY GLY D . n 
D 1 236 ASP 236 235 235 ASP ASP D . n 
D 1 237 ALA 237 236 236 ALA ALA D . n 
D 1 238 GLY 238 237 237 GLY GLY D . n 
D 1 239 PRO 239 238 238 PRO PRO D . n 
D 1 240 ASN 240 239 239 ASN ASN D . n 
D 1 241 ALA 241 240 240 ALA ALA D . n 
D 1 242 GLU 242 241 241 GLU GLU D . n 
D 1 243 LEU 243 242 242 LEU LEU D . n 
D 1 244 HIS 244 243 243 HIS HIS D . n 
D 1 245 VAL 245 244 244 VAL VAL D . n 
D 1 246 GLN 246 245 245 GLN GLN D . n 
D 1 247 GLU 247 246 246 GLU GLU D . n 
D 1 248 VAL 248 247 247 VAL VAL D . n 
D 1 249 LEU 249 248 248 LEU LEU D . n 
D 1 250 GLY 250 249 249 GLY GLY D . n 
D 1 251 THR 251 250 250 THR THR D . n 
D 1 252 ASN 252 251 251 ASN ASN D . n 
D 1 253 PRO 253 252 252 PRO PRO D . n 
D 1 254 ARG 254 253 253 ARG ARG D . n 
D 1 255 SER 255 254 254 SER SER D . n 
D 1 256 TYR 256 255 255 TYR TYR D . n 
D 1 257 ALA 257 256 256 ALA ALA D . n 
D 1 258 ARG 258 257 257 ARG ARG D . n 
D 1 259 THR 259 258 258 THR THR D . n 
D 1 260 TRP 260 259 259 TRP TRP D . n 
D 1 261 ARG 261 260 260 ARG ARG D . n 
D 1 262 TYR 262 261 261 TYR TYR D . n 
D 1 263 LEU 263 262 262 LEU LEU D . n 
D 1 264 LEU 264 263 263 LEU LEU D . n 
D 1 265 ASP 265 264 264 ASP ASP D . n 
D 1 266 MET 266 265 265 MET MET D . n 
D 1 267 ASP 267 266 266 ASP ASP D . n 
D 1 268 LEU 268 267 267 LEU LEU D . n 
D 1 269 VAL 269 268 268 VAL VAL D . n 
D 1 270 ARG 270 269 269 ARG ARG D . n 
D 1 271 LYS 271 270 270 LYS LYS D . n 
D 1 272 ILE 272 271 271 ILE ILE D . n 
D 1 273 LYS 273 272 272 LYS LYS D . n 
D 1 274 TYR 274 273 273 TYR TYR D . n 
D 1 275 HIS 275 274 274 HIS HIS D . n 
D 1 276 GLY 276 275 275 GLY GLY D . n 
D 1 277 ALA 277 276 276 ALA ALA D . n 
D 1 278 SER 278 277 277 SER SER D . n 
D 1 279 VAL 279 278 278 VAL VAL D . n 
D 1 280 GLN 280 279 279 GLN GLN D . n 
D 1 281 GLU 281 280 280 GLU GLU D . n 
D 1 282 GLU 282 281 281 GLU GLU D . n 
D 1 283 LEU 283 282 282 LEU LEU D . n 
D 1 284 ARG 284 283 283 ARG ARG D . n 
D 1 285 TYR 285 284 284 TYR TYR D . n 
D 1 286 LEU 286 285 285 LEU LEU D . n 
D 1 287 VAL 287 286 286 VAL VAL D . n 
D 1 288 ALA 288 287 287 ALA ALA D . n 
D 1 289 ASN 289 288 288 ASN ASN D . n 
D 1 290 HIS 290 289 289 HIS HIS D . n 
D 1 291 PRO 291 290 290 PRO PRO D . n 
D 1 292 SER 292 291 291 SER SER D . n 
D 1 293 LEU 293 292 292 LEU LEU D . n 
D 1 294 GLU 294 293 293 GLU GLU D . n 
D 1 295 CYS 295 294 294 CYS CYS D . n 
D 1 296 VAL 296 295 295 VAL VAL D . n 
D 1 297 VAL 297 296 296 VAL VAL D . n 
D 1 298 SER 298 297 297 SER SER D . n 
D 1 299 ASP 299 298 298 ASP ASP D . n 
D 1 300 ALA 300 299 299 ALA ALA D . n 
D 1 301 ILE 301 300 300 ILE ILE D . n 
D 1 302 GLN 302 301 301 GLN GLN D . n 
D 1 303 VAL 303 302 302 VAL VAL D . n 
D 1 304 ARG 304 303 303 ARG ARG D . n 
D 1 305 LEU 305 304 304 LEU LEU D . n 
D 1 306 VAL 306 305 305 VAL VAL D . n 
D 1 307 ASP 307 306 306 ASP ASP D . n 
D 1 308 ILE 308 307 307 ILE ILE D . n 
D 1 309 PRO 309 308 308 PRO PRO D . n 
D 1 310 ARG 310 309 309 ARG ARG D . n 
D 1 311 ALA 311 310 310 ALA ALA D . n 
D 1 312 LEU 312 311 311 LEU LEU D . n 
D 1 313 ALA 313 312 312 ALA ALA D . n 
D 1 314 GLN 314 313 313 GLN GLN D . n 
D 1 315 ARG 315 314 314 ARG ARG D . n 
D 1 316 ARG 316 315 315 ARG ARG D . n 
D 1 317 TYR 317 316 316 TYR TYR D . n 
D 1 318 ALA 318 317 317 ALA ALA D . n 
D 1 319 ALA 319 318 318 ALA ALA D . n 
D 1 320 ASP 320 319 319 ASP ASP D . n 
D 1 321 VAL 321 320 320 VAL VAL D . n 
D 1 322 ASP 322 321 321 ASP ASP D . n 
D 1 323 VAL 323 322 322 VAL VAL D . n 
D 1 324 VAL 324 323 323 VAL VAL D . n 
D 1 325 LEU 325 324 324 LEU LEU D . n 
D 1 326 GLU 326 325 325 GLU GLU D . n 
D 1 327 VAL 327 326 326 VAL VAL D . n 
D 1 328 THR 328 327 327 THR THR D . n 
D 1 329 ASP 329 328 328 ASP ASP D . n 
D 1 330 ASP 330 329 329 ASP ASP D . n 
D 1 331 PHE 331 330 330 PHE PHE D . n 
D 1 332 LEU 332 331 331 LEU LEU D . n 
D 1 333 PRO 333 332 332 PRO PRO D . n 
D 1 334 GLU 334 333 333 GLU GLU D . n 
D 1 335 ASN 335 334 334 ASN ASN D . n 
D 1 336 SER 336 335 335 SER SER D . n 
D 1 337 GLY 337 336 336 GLY GLY D . n 
D 1 338 ARG 338 337 337 ARG ARG D . n 
D 1 339 TYR 339 338 338 TYR TYR D . n 
D 1 340 ARG 340 339 339 ARG ARG D . n 
D 1 341 LEU 341 340 340 LEU LEU D . n 
D 1 342 ARG 342 341 341 ARG ARG D . n 
D 1 343 GLY 343 342 342 GLY GLY D . n 
D 1 344 GLY 344 343 343 GLY GLY D . n 
D 1 345 LEU 345 344 344 LEU LEU D . n 
D 1 346 ASP 346 345 345 ASP ASP D . n 
D 1 347 HIS 347 346 346 HIS HIS D . n 
D 1 348 ALA 348 347 347 ALA ALA D . n 
D 1 349 SER 349 348 348 SER SER D . n 
D 1 350 CYS 350 349 349 CYS CYS D . n 
D 1 351 GLU 351 350 350 GLU GLU D . n 
D 1 352 ILE 352 351 351 ILE ILE D . n 
D 1 353 THR 353 352 352 THR THR D . n 
D 1 354 THR 354 353 353 THR THR D . n 
D 1 355 ASP 355 354 354 ASP ASP D . n 
D 1 356 ASP 356 355 355 ASP ASP D . n 
D 1 357 ALA 357 356 356 ALA ALA D . n 
D 1 358 ASP 358 357 357 ASP ASP D . n 
D 1 359 ILE 359 358 358 ILE ILE D . n 
D 1 360 ALA 360 359 359 ALA ALA D . n 
D 1 361 LEU 361 360 360 LEU LEU D . n 
D 1 362 THR 362 361 361 THR THR D . n 
D 1 363 VAL 363 362 362 VAL VAL D . n 
D 1 364 ARG 364 363 363 ARG ARG D . n 
D 1 365 ASP 365 364 364 ASP ASP D . n 
D 1 366 LEU 366 365 365 LEU LEU D . n 
D 1 367 GLY 367 366 366 GLY GLY D . n 
D 1 368 SER 368 367 367 SER SER D . n 
D 1 369 VAL 369 368 368 VAL VAL D . n 
D 1 370 TYR 370 369 369 TYR TYR D . n 
D 1 371 MET 371 370 370 MET MET D . n 
D 1 372 GLY 372 371 371 GLY GLY D . n 
D 1 373 GLY 373 372 372 GLY GLY D . n 
D 1 374 VAL 374 373 373 VAL VAL D . n 
D 1 375 SER 375 374 374 SER SER D . n 
D 1 376 LEU 376 375 375 LEU LEU D . n 
D 1 377 GLN 377 376 376 GLN GLN D . n 
D 1 378 VAL 378 377 377 VAL VAL D . n 
D 1 379 LEU 379 378 378 LEU LEU D . n 
D 1 380 ALA 380 379 379 ALA ALA D . n 
D 1 381 SER 381 380 380 SER SER D . n 
D 1 382 ALA 382 381 381 ALA ALA D . n 
D 1 383 GLY 383 382 382 GLY GLY D . n 
D 1 384 LEU 384 383 383 LEU LEU D . n 
D 1 385 VAL 385 384 384 VAL VAL D . n 
D 1 386 THR 386 385 385 THR THR D . n 
D 1 387 GLU 387 386 386 GLU GLU D . n 
D 1 388 LEU 388 387 387 LEU LEU D . n 
D 1 389 ARG 389 388 388 ARG ARG D . n 
D 1 390 ALA 390 389 389 ALA ALA D . n 
D 1 391 GLY 391 390 390 GLY GLY D . n 
D 1 392 ALA 392 391 391 ALA ALA D . n 
D 1 393 VAL 393 392 392 VAL VAL D . n 
D 1 394 GLN 394 393 393 GLN GLN D . n 
D 1 395 ARG 395 394 394 ARG ARG D . n 
D 1 396 ALA 396 395 395 ALA ALA D . n 
D 1 397 ALA 397 396 396 ALA ALA D . n 
D 1 398 THR 398 397 397 THR THR D . n 
D 1 399 ALA 399 398 398 ALA ALA D . n 
D 1 400 PHE 400 399 399 PHE PHE D . n 
D 1 401 GLY 401 400 400 GLY GLY D . n 
D 1 402 TRP 402 401 401 TRP TRP D . n 
D 1 403 PRO 403 402 402 PRO PRO D . n 
D 1 404 VAL 404 403 403 VAL VAL D . n 
D 1 405 ALA 405 404 404 ALA ALA D . n 
D 1 406 PRO 406 405 405 PRO PRO D . n 
D 1 407 SER 407 406 406 SER SER D . n 
D 1 408 ALA 408 407 407 ALA ALA D . n 
D 1 409 PRO 409 408 408 PRO PRO D . n 
D 1 410 ASP 410 409 409 ASP ASP D . n 
D 1 411 ASP 411 410 410 ASP ASP D . n 
D 1 412 PHE 412 411 411 PHE PHE D . n 
E 1 1   SER 1   0   ?   ?   ?   E . n 
E 1 2   MET 2   1   ?   ?   ?   E . n 
E 1 3   SER 3   2   ?   ?   ?   E . n 
E 1 4   GLU 4   3   3   GLU GLU E . n 
E 1 5   LEU 5   4   4   LEU LEU E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   LEU 7   6   6   LEU LEU E . n 
E 1 8   ARG 8   7   7   ARG ARG E . n 
E 1 9   THR 9   8   8   THR THR E . n 
E 1 10  ILE 10  9   9   ILE ILE E . n 
E 1 11  ALA 11  10  10  ALA ALA E . n 
E 1 12  ASP 12  11  11  ASP ASP E . n 
E 1 13  GLU 13  12  12  GLU GLU E . n 
E 1 14  ASP 14  13  13  ASP ASP E . n 
E 1 15  ASP 15  14  14  ASP ASP E . n 
E 1 16  TYR 16  15  15  TYR TYR E . n 
E 1 17  GLU 17  16  16  GLU GLU E . n 
E 1 18  SER 18  17  17  SER SER E . n 
E 1 19  TYR 19  18  18  TYR TYR E . n 
E 1 20  MET 20  19  19  MET MET E . n 
E 1 21  ALA 21  20  20  ALA ALA E . n 
E 1 22  SER 22  21  21  SER SER E . n 
E 1 23  ALA 23  22  22  ALA ALA E . n 
E 1 24  TYR 24  23  23  TYR TYR E . n 
E 1 25  SER 25  24  24  SER SER E . n 
E 1 26  VAL 26  25  25  VAL VAL E . n 
E 1 27  PHE 27  26  26  PHE PHE E . n 
E 1 28  LEU 28  27  27  LEU LEU E . n 
E 1 29  ARG 29  28  28  ARG ARG E . n 
E 1 30  ASP 30  29  29  ASP ASP E . n 
E 1 31  PRO 31  30  30  PRO PRO E . n 
E 1 32  GLN 32  31  31  GLN GLN E . n 
E 1 33  LYS 33  32  32  LYS LYS E . n 
E 1 34  ASP 34  33  33  ASP ASP E . n 
E 1 35  GLU 35  34  34  GLU GLU E . n 
E 1 36  ILE 36  35  35  ILE ILE E . n 
E 1 37  GLU 37  36  36  GLU GLU E . n 
E 1 38  VAL 38  37  37  VAL VAL E . n 
E 1 39  ASN 39  38  38  ASN ASN E . n 
E 1 40  ARG 40  39  39  ARG ARG E . n 
E 1 41  LYS 41  40  40  LYS LYS E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  THR 43  42  42  THR THR E . n 
E 1 44  GLU 44  43  43  GLU GLU E . n 
E 1 45  LEU 45  44  44  LEU LEU E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  ARG 47  46  46  ARG ARG E . n 
E 1 48  MET 48  47  47  MET MET E . n 
E 1 49  ILE 49  48  48  ILE ILE E . n 
E 1 50  GLY 50  49  49  GLY GLY E . n 
E 1 51  PHE 51  50  50  PHE PHE E . n 
E 1 52  HIS 52  51  51  HIS HIS E . n 
E 1 53  ASP 53  52  52  ASP ASP E . n 
E 1 54  GLY 54  53  53  GLY GLY E . n 
E 1 55  LYS 55  54  54  LYS LYS E . n 
E 1 56  LYS 56  55  55  LYS LYS E . n 
E 1 57  TRP 57  56  56  TRP TRP E . n 
E 1 58  VAL 58  57  57  VAL VAL E . n 
E 1 59  ALA 59  58  58  ALA ALA E . n 
E 1 60  THR 60  59  59  THR THR E . n 
E 1 61  THR 61  60  60  THR THR E . n 
E 1 62  GLY 62  61  61  GLY GLY E . n 
E 1 63  ALA 63  62  62  ALA ALA E . n 
E 1 64  PHE 64  63  63  PHE PHE E . n 
E 1 65  SER 65  64  64  SER SER E . n 
E 1 66  ARG 66  65  65  ARG ARG E . n 
E 1 67  HIS 67  66  66  HIS HIS E . n 
E 1 68  VAL 68  67  67  VAL VAL E . n 
E 1 69  VAL 69  68  68  VAL VAL E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  PRO 71  70  70  PRO PRO E . n 
E 1 72  GLY 72  71  71  GLY GLY E . n 
E 1 73  GLY 73  72  72  GLY GLY E . n 
E 1 74  ALA 74  73  73  ALA ALA E . n 
E 1 75  VAL 75  74  74  VAL VAL E . n 
E 1 76  VAL 76  75  75  VAL VAL E . n 
E 1 77  PRO 77  76  76  PRO PRO E . n 
E 1 78  VAL 78  77  77  VAL VAL E . n 
E 1 79  ALA 79  78  78  ALA ALA E . n 
E 1 80  ALA 80  79  79  ALA ALA E . n 
E 1 81  VAL 81  80  80  VAL VAL E . n 
E 1 82  THR 82  81  81  THR THR E . n 
E 1 83  ALA 83  82  82  ALA ALA E . n 
E 1 84  VAL 84  83  83  VAL VAL E . n 
E 1 85  THR 85  84  84  THR THR E . n 
E 1 86  VAL 86  85  85  VAL VAL E . n 
E 1 87  SER 87  86  86  SER SER E . n 
E 1 88  PRO 88  87  87  PRO PRO E . n 
E 1 89  THR 89  88  88  THR THR E . n 
E 1 90  HIS 90  89  89  HIS HIS E . n 
E 1 91  ARG 91  90  90  ARG ARG E . n 
E 1 92  ARG 92  91  91  ARG ARG E . n 
E 1 93  ARG 93  92  92  ARG ARG E . n 
E 1 94  GLY 94  93  93  GLY GLY E . n 
E 1 95  LEU 95  94  94  LEU LEU E . n 
E 1 96  LEU 96  95  95  LEU LEU E . n 
E 1 97  THR 97  96  96  THR THR E . n 
E 1 98  THR 98  97  97  THR THR E . n 
E 1 99  MET 99  98  98  MET MET E . n 
E 1 100 MET 100 99  99  MET MET E . n 
E 1 101 ARG 101 100 100 ARG ARG E . n 
E 1 102 HIS 102 101 101 HIS HIS E . n 
E 1 103 GLN 103 102 102 GLN GLN E . n 
E 1 104 LEU 104 103 103 LEU LEU E . n 
E 1 105 ALA 105 104 104 ALA ALA E . n 
E 1 106 ASP 106 105 105 ASP ASP E . n 
E 1 107 ILE 107 106 106 ILE ILE E . n 
E 1 108 ARG 108 107 107 ARG ARG E . n 
E 1 109 SER 109 108 108 SER SER E . n 
E 1 110 ARG 110 109 109 ARG ARG E . n 
E 1 111 GLY 111 110 110 GLY GLY E . n 
E 1 112 GLU 112 111 111 GLU GLU E . n 
E 1 113 SER 113 112 112 SER SER E . n 
E 1 114 LEU 114 113 113 LEU LEU E . n 
E 1 115 ALA 115 114 114 ALA ALA E . n 
E 1 116 MET 116 115 115 MET MET E . n 
E 1 117 LEU 117 116 116 LEU LEU E . n 
E 1 118 PHE 118 117 117 PHE PHE E . n 
E 1 119 ALA 119 118 118 ALA ALA E . n 
E 1 120 SER 120 119 119 SER SER E . n 
E 1 121 GLU 121 120 120 GLU GLU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 LEU 123 122 122 LEU LEU E . n 
E 1 124 ILE 124 123 123 ILE ILE E . n 
E 1 125 TYR 125 124 124 TYR TYR E . n 
E 1 126 GLY 126 125 125 GLY GLY E . n 
E 1 127 ARG 127 126 126 ARG ARG E . n 
E 1 128 PHE 128 127 127 PHE PHE E . n 
E 1 129 GLY 129 128 128 GLY GLY E . n 
E 1 130 TYR 130 129 129 TYR TYR E . n 
E 1 131 GLY 131 130 130 GLY GLY E . n 
E 1 132 VAL 132 131 131 VAL VAL E . n 
E 1 133 ALA 133 132 132 ALA ALA E . n 
E 1 134 THR 134 133 133 THR THR E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 SER 136 135 135 SER SER E . n 
E 1 137 ALA 137 136 136 ALA ALA E . n 
E 1 138 GLU 138 137 137 GLU GLU E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 SER 140 139 139 SER SER E . n 
E 1 141 GLY 141 140 140 GLY GLY E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 ARG 144 143 143 ARG ARG E . n 
E 1 145 GLU 145 144 144 GLU GLU E . n 
E 1 146 LEU 146 145 145 LEU LEU E . n 
E 1 147 ALA 147 146 146 ALA ALA E . n 
E 1 148 PHE 148 147 147 PHE PHE E . n 
E 1 149 ARG 149 148 148 ARG ARG E . n 
E 1 150 PRO 150 149 149 PRO PRO E . n 
E 1 151 THR 151 150 150 THR THR E . n 
E 1 152 VAL 152 151 151 VAL VAL E . n 
E 1 153 ASP 153 152 152 ASP ASP E . n 
E 1 154 LEU 154 153 153 LEU LEU E . n 
E 1 155 GLY 155 154 154 GLY GLY E . n 
E 1 156 ASP 156 155 155 ASP ASP E . n 
E 1 157 GLY 157 156 156 GLY GLY E . n 
E 1 158 THR 158 157 157 THR THR E . n 
E 1 159 LEU 159 158 158 LEU LEU E . n 
E 1 160 GLU 160 159 159 GLU GLU E . n 
E 1 161 GLU 161 160 160 GLU GLU E . n 
E 1 162 VAL 162 161 161 VAL VAL E . n 
E 1 163 SER 163 162 162 SER SER E . n 
E 1 164 ALA 164 163 163 ALA ALA E . n 
E 1 165 GLU 165 164 164 GLU GLU E . n 
E 1 166 THR 166 165 165 THR THR E . n 
E 1 167 PHE 167 166 166 PHE PHE E . n 
E 1 168 LEU 168 167 167 LEU LEU E . n 
E 1 169 ALA 169 168 168 ALA ALA E . n 
E 1 170 SER 170 169 169 SER SER E . n 
E 1 171 ALA 171 170 170 ALA ALA E . n 
E 1 172 PRO 172 171 171 PRO PRO E . n 
E 1 173 ALA 173 172 172 ALA ALA E . n 
E 1 174 ILE 174 173 173 ILE ILE E . n 
E 1 175 TYR 175 174 174 TYR TYR E . n 
E 1 176 ASP 176 175 175 ASP ASP E . n 
E 1 177 ALA 177 176 176 ALA ALA E . n 
E 1 178 VAL 178 177 177 VAL VAL E . n 
E 1 179 ILE 179 178 178 ILE ILE E . n 
E 1 180 PRO 180 179 179 PRO PRO E . n 
E 1 181 GLY 181 180 180 GLY GLY E . n 
E 1 182 LEU 182 181 181 LEU LEU E . n 
E 1 183 PRO 183 182 182 PRO PRO E . n 
E 1 184 GLY 184 183 183 GLY GLY E . n 
E 1 185 GLN 185 184 184 GLN GLN E . n 
E 1 186 MET 186 185 185 MET MET E . n 
E 1 187 SER 187 186 186 SER SER E . n 
E 1 188 ARG 188 187 187 ARG ARG E . n 
E 1 189 THR 189 188 188 THR THR E . n 
E 1 190 PRO 190 189 189 PRO PRO E . n 
E 1 191 GLU 191 190 190 GLU GLU E . n 
E 1 192 TRP 192 191 191 TRP TRP E . n 
E 1 193 TRP 193 192 192 TRP TRP E . n 
E 1 194 ALA 194 193 193 ALA ALA E . n 
E 1 195 SER 195 194 194 SER SER E . n 
E 1 196 TRP 196 195 195 TRP TRP E . n 
E 1 197 THR 197 196 196 THR THR E . n 
E 1 198 LEU 198 197 197 LEU LEU E . n 
E 1 199 ASP 199 198 198 ASP ASP E . n 
E 1 200 SER 200 199 199 SER SER E . n 
E 1 201 GLU 201 200 200 GLU GLU E . n 
E 1 202 GLU 202 201 201 GLU GLU E . n 
E 1 203 LEU 203 202 202 LEU LEU E . n 
E 1 204 GLN 204 203 203 GLN GLN E . n 
E 1 205 LYS 205 204 204 LYS LYS E . n 
E 1 206 GLU 206 205 205 GLU GLU E . n 
E 1 207 SER 207 206 206 SER SER E . n 
E 1 208 GLY 208 207 207 GLY GLY E . n 
E 1 209 LYS 209 208 208 LYS LYS E . n 
E 1 210 VAL 210 209 209 VAL VAL E . n 
E 1 211 ARG 211 210 210 ARG ARG E . n 
E 1 212 PHE 212 211 211 PHE PHE E . n 
E 1 213 VAL 213 212 212 VAL VAL E . n 
E 1 214 LEU 214 213 213 LEU LEU E . n 
E 1 215 HIS 215 214 214 HIS HIS E . n 
E 1 216 TYR 216 215 215 TYR TYR E . n 
E 1 217 GLU 217 216 216 GLU GLU E . n 
E 1 218 SER 218 217 217 SER SER E . n 
E 1 219 ASP 219 218 218 ASP ASP E . n 
E 1 220 GLY 220 219 219 GLY GLY E . n 
E 1 221 THR 221 220 220 THR THR E . n 
E 1 222 ALA 222 221 221 ALA ALA E . n 
E 1 223 SER 223 222 222 SER SER E . n 
E 1 224 GLY 224 223 223 GLY GLY E . n 
E 1 225 PHE 225 224 224 PHE PHE E . n 
E 1 226 ALA 226 225 225 ALA ALA E . n 
E 1 227 ILE 227 226 226 ILE ILE E . n 
E 1 228 TYR 228 227 227 TYR TYR E . n 
E 1 229 ARG 229 228 228 ARG ARG E . n 
E 1 230 PRO 230 229 229 PRO PRO E . n 
E 1 231 LYS 231 230 230 LYS LYS E . n 
E 1 232 PRO 232 231 231 PRO PRO E . n 
E 1 233 GLY 233 232 232 GLY GLY E . n 
E 1 234 TRP 234 233 233 TRP TRP E . n 
E 1 235 GLY 235 234 234 GLY GLY E . n 
E 1 236 ASP 236 235 235 ASP ASP E . n 
E 1 237 ALA 237 236 236 ALA ALA E . n 
E 1 238 GLY 238 237 237 GLY GLY E . n 
E 1 239 PRO 239 238 238 PRO PRO E . n 
E 1 240 ASN 240 239 239 ASN ASN E . n 
E 1 241 ALA 241 240 240 ALA ALA E . n 
E 1 242 GLU 242 241 241 GLU GLU E . n 
E 1 243 LEU 243 242 242 LEU LEU E . n 
E 1 244 HIS 244 243 243 HIS HIS E . n 
E 1 245 VAL 245 244 244 VAL VAL E . n 
E 1 246 GLN 246 245 245 GLN GLN E . n 
E 1 247 GLU 247 246 246 GLU GLU E . n 
E 1 248 VAL 248 247 247 VAL VAL E . n 
E 1 249 LEU 249 248 248 LEU LEU E . n 
E 1 250 GLY 250 249 249 GLY GLY E . n 
E 1 251 THR 251 250 250 THR THR E . n 
E 1 252 ASN 252 251 251 ASN ASN E . n 
E 1 253 PRO 253 252 252 PRO PRO E . n 
E 1 254 ARG 254 253 253 ARG ARG E . n 
E 1 255 SER 255 254 254 SER SER E . n 
E 1 256 TYR 256 255 255 TYR TYR E . n 
E 1 257 ALA 257 256 256 ALA ALA E . n 
E 1 258 ARG 258 257 257 ARG ARG E . n 
E 1 259 THR 259 258 258 THR THR E . n 
E 1 260 TRP 260 259 259 TRP TRP E . n 
E 1 261 ARG 261 260 260 ARG ARG E . n 
E 1 262 TYR 262 261 261 TYR TYR E . n 
E 1 263 LEU 263 262 262 LEU LEU E . n 
E 1 264 LEU 264 263 263 LEU LEU E . n 
E 1 265 ASP 265 264 264 ASP ASP E . n 
E 1 266 MET 266 265 265 MET MET E . n 
E 1 267 ASP 267 266 266 ASP ASP E . n 
E 1 268 LEU 268 267 267 LEU LEU E . n 
E 1 269 VAL 269 268 268 VAL VAL E . n 
E 1 270 ARG 270 269 269 ARG ARG E . n 
E 1 271 LYS 271 270 270 LYS LYS E . n 
E 1 272 ILE 272 271 271 ILE ILE E . n 
E 1 273 LYS 273 272 272 LYS LYS E . n 
E 1 274 TYR 274 273 273 TYR TYR E . n 
E 1 275 HIS 275 274 274 HIS HIS E . n 
E 1 276 GLY 276 275 275 GLY GLY E . n 
E 1 277 ALA 277 276 276 ALA ALA E . n 
E 1 278 SER 278 277 277 SER SER E . n 
E 1 279 VAL 279 278 278 VAL VAL E . n 
E 1 280 GLN 280 279 279 GLN GLN E . n 
E 1 281 GLU 281 280 280 GLU GLU E . n 
E 1 282 GLU 282 281 281 GLU GLU E . n 
E 1 283 LEU 283 282 282 LEU LEU E . n 
E 1 284 ARG 284 283 283 ARG ARG E . n 
E 1 285 TYR 285 284 284 TYR TYR E . n 
E 1 286 LEU 286 285 285 LEU LEU E . n 
E 1 287 VAL 287 286 286 VAL VAL E . n 
E 1 288 ALA 288 287 287 ALA ALA E . n 
E 1 289 ASN 289 288 288 ASN ASN E . n 
E 1 290 HIS 290 289 289 HIS HIS E . n 
E 1 291 PRO 291 290 290 PRO PRO E . n 
E 1 292 SER 292 291 291 SER SER E . n 
E 1 293 LEU 293 292 292 LEU LEU E . n 
E 1 294 GLU 294 293 293 GLU GLU E . n 
E 1 295 CYS 295 294 294 CYS CYS E . n 
E 1 296 VAL 296 295 295 VAL VAL E . n 
E 1 297 VAL 297 296 296 VAL VAL E . n 
E 1 298 SER 298 297 297 SER SER E . n 
E 1 299 ASP 299 298 298 ASP ASP E . n 
E 1 300 ALA 300 299 299 ALA ALA E . n 
E 1 301 ILE 301 300 300 ILE ILE E . n 
E 1 302 GLN 302 301 301 GLN GLN E . n 
E 1 303 VAL 303 302 302 VAL VAL E . n 
E 1 304 ARG 304 303 303 ARG ARG E . n 
E 1 305 LEU 305 304 304 LEU LEU E . n 
E 1 306 VAL 306 305 305 VAL VAL E . n 
E 1 307 ASP 307 306 306 ASP ASP E . n 
E 1 308 ILE 308 307 307 ILE ILE E . n 
E 1 309 PRO 309 308 308 PRO PRO E . n 
E 1 310 ARG 310 309 309 ARG ARG E . n 
E 1 311 ALA 311 310 310 ALA ALA E . n 
E 1 312 LEU 312 311 311 LEU LEU E . n 
E 1 313 ALA 313 312 312 ALA ALA E . n 
E 1 314 GLN 314 313 313 GLN GLN E . n 
E 1 315 ARG 315 314 314 ARG ARG E . n 
E 1 316 ARG 316 315 315 ARG ARG E . n 
E 1 317 TYR 317 316 316 TYR TYR E . n 
E 1 318 ALA 318 317 317 ALA ALA E . n 
E 1 319 ALA 319 318 318 ALA ALA E . n 
E 1 320 ASP 320 319 319 ASP ASP E . n 
E 1 321 VAL 321 320 320 VAL VAL E . n 
E 1 322 ASP 322 321 321 ASP ASP E . n 
E 1 323 VAL 323 322 322 VAL VAL E . n 
E 1 324 VAL 324 323 323 VAL VAL E . n 
E 1 325 LEU 325 324 324 LEU LEU E . n 
E 1 326 GLU 326 325 325 GLU GLU E . n 
E 1 327 VAL 327 326 326 VAL VAL E . n 
E 1 328 THR 328 327 327 THR THR E . n 
E 1 329 ASP 329 328 328 ASP ASP E . n 
E 1 330 ASP 330 329 329 ASP ASP E . n 
E 1 331 PHE 331 330 330 PHE PHE E . n 
E 1 332 LEU 332 331 331 LEU LEU E . n 
E 1 333 PRO 333 332 332 PRO PRO E . n 
E 1 334 GLU 334 333 333 GLU GLU E . n 
E 1 335 ASN 335 334 334 ASN ASN E . n 
E 1 336 SER 336 335 335 SER SER E . n 
E 1 337 GLY 337 336 336 GLY GLY E . n 
E 1 338 ARG 338 337 337 ARG ARG E . n 
E 1 339 TYR 339 338 338 TYR TYR E . n 
E 1 340 ARG 340 339 339 ARG ARG E . n 
E 1 341 LEU 341 340 340 LEU LEU E . n 
E 1 342 ARG 342 341 341 ARG ARG E . n 
E 1 343 GLY 343 342 342 GLY GLY E . n 
E 1 344 GLY 344 343 343 GLY GLY E . n 
E 1 345 LEU 345 344 344 LEU LEU E . n 
E 1 346 ASP 346 345 345 ASP ASP E . n 
E 1 347 HIS 347 346 346 HIS HIS E . n 
E 1 348 ALA 348 347 347 ALA ALA E . n 
E 1 349 SER 349 348 348 SER SER E . n 
E 1 350 CYS 350 349 349 CYS CYS E . n 
E 1 351 GLU 351 350 350 GLU GLU E . n 
E 1 352 ILE 352 351 351 ILE ILE E . n 
E 1 353 THR 353 352 352 THR THR E . n 
E 1 354 THR 354 353 353 THR THR E . n 
E 1 355 ASP 355 354 354 ASP ASP E . n 
E 1 356 ASP 356 355 355 ASP ASP E . n 
E 1 357 ALA 357 356 356 ALA ALA E . n 
E 1 358 ASP 358 357 357 ASP ASP E . n 
E 1 359 ILE 359 358 358 ILE ILE E . n 
E 1 360 ALA 360 359 359 ALA ALA E . n 
E 1 361 LEU 361 360 360 LEU LEU E . n 
E 1 362 THR 362 361 361 THR THR E . n 
E 1 363 VAL 363 362 362 VAL VAL E . n 
E 1 364 ARG 364 363 363 ARG ARG E . n 
E 1 365 ASP 365 364 364 ASP ASP E . n 
E 1 366 LEU 366 365 365 LEU LEU E . n 
E 1 367 GLY 367 366 366 GLY GLY E . n 
E 1 368 SER 368 367 367 SER SER E . n 
E 1 369 VAL 369 368 368 VAL VAL E . n 
E 1 370 TYR 370 369 369 TYR TYR E . n 
E 1 371 MET 371 370 370 MET MET E . n 
E 1 372 GLY 372 371 371 GLY GLY E . n 
E 1 373 GLY 373 372 372 GLY GLY E . n 
E 1 374 VAL 374 373 373 VAL VAL E . n 
E 1 375 SER 375 374 374 SER SER E . n 
E 1 376 LEU 376 375 375 LEU LEU E . n 
E 1 377 GLN 377 376 376 GLN GLN E . n 
E 1 378 VAL 378 377 377 VAL VAL E . n 
E 1 379 LEU 379 378 378 LEU LEU E . n 
E 1 380 ALA 380 379 379 ALA ALA E . n 
E 1 381 SER 381 380 380 SER SER E . n 
E 1 382 ALA 382 381 381 ALA ALA E . n 
E 1 383 GLY 383 382 382 GLY GLY E . n 
E 1 384 LEU 384 383 383 LEU LEU E . n 
E 1 385 VAL 385 384 384 VAL VAL E . n 
E 1 386 THR 386 385 385 THR THR E . n 
E 1 387 GLU 387 386 386 GLU GLU E . n 
E 1 388 LEU 388 387 387 LEU LEU E . n 
E 1 389 ARG 389 388 388 ARG ARG E . n 
E 1 390 ALA 390 389 389 ALA ALA E . n 
E 1 391 GLY 391 390 390 GLY GLY E . n 
E 1 392 ALA 392 391 391 ALA ALA E . n 
E 1 393 VAL 393 392 392 VAL VAL E . n 
E 1 394 GLN 394 393 393 GLN GLN E . n 
E 1 395 ARG 395 394 394 ARG ARG E . n 
E 1 396 ALA 396 395 395 ALA ALA E . n 
E 1 397 ALA 397 396 396 ALA ALA E . n 
E 1 398 THR 398 397 397 THR THR E . n 
E 1 399 ALA 399 398 398 ALA ALA E . n 
E 1 400 PHE 400 399 399 PHE PHE E . n 
E 1 401 GLY 401 400 400 GLY GLY E . n 
E 1 402 TRP 402 401 401 TRP TRP E . n 
E 1 403 PRO 403 402 402 PRO PRO E . n 
E 1 404 VAL 404 403 403 VAL VAL E . n 
E 1 405 ALA 405 404 404 ALA ALA E . n 
E 1 406 PRO 406 405 405 PRO PRO E . n 
E 1 407 SER 407 406 406 SER SER E . n 
E 1 408 ALA 408 407 407 ALA ALA E . n 
E 1 409 PRO 409 408 408 PRO PRO E . n 
E 1 410 ASP 410 409 409 ASP ASP E . n 
E 1 411 ASP 411 410 410 ASP ASP E . n 
E 1 412 PHE 412 411 411 PHE PHE E . n 
F 1 1   SER 1   0   ?   ?   ?   F . n 
F 1 2   MET 2   1   ?   ?   ?   F . n 
F 1 3   SER 3   2   ?   ?   ?   F . n 
F 1 4   GLU 4   3   3   GLU GLU F . n 
F 1 5   LEU 5   4   4   LEU LEU F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   LEU 7   6   6   LEU LEU F . n 
F 1 8   ARG 8   7   7   ARG ARG F . n 
F 1 9   THR 9   8   8   THR THR F . n 
F 1 10  ILE 10  9   9   ILE ILE F . n 
F 1 11  ALA 11  10  10  ALA ALA F . n 
F 1 12  ASP 12  11  11  ASP ASP F . n 
F 1 13  GLU 13  12  12  GLU GLU F . n 
F 1 14  ASP 14  13  13  ASP ASP F . n 
F 1 15  ASP 15  14  14  ASP ASP F . n 
F 1 16  TYR 16  15  15  TYR TYR F . n 
F 1 17  GLU 17  16  16  GLU GLU F . n 
F 1 18  SER 18  17  17  SER SER F . n 
F 1 19  TYR 19  18  18  TYR TYR F . n 
F 1 20  MET 20  19  19  MET MET F . n 
F 1 21  ALA 21  20  20  ALA ALA F . n 
F 1 22  SER 22  21  21  SER SER F . n 
F 1 23  ALA 23  22  22  ALA ALA F . n 
F 1 24  TYR 24  23  23  TYR TYR F . n 
F 1 25  SER 25  24  24  SER SER F . n 
F 1 26  VAL 26  25  25  VAL VAL F . n 
F 1 27  PHE 27  26  26  PHE PHE F . n 
F 1 28  LEU 28  27  27  LEU LEU F . n 
F 1 29  ARG 29  28  28  ARG ARG F . n 
F 1 30  ASP 30  29  29  ASP ASP F . n 
F 1 31  PRO 31  30  30  PRO PRO F . n 
F 1 32  GLN 32  31  31  GLN GLN F . n 
F 1 33  LYS 33  32  32  LYS LYS F . n 
F 1 34  ASP 34  33  33  ASP ASP F . n 
F 1 35  GLU 35  34  34  GLU GLU F . n 
F 1 36  ILE 36  35  35  ILE ILE F . n 
F 1 37  GLU 37  36  36  GLU GLU F . n 
F 1 38  VAL 38  37  37  VAL VAL F . n 
F 1 39  ASN 39  38  38  ASN ASN F . n 
F 1 40  ARG 40  39  39  ARG ARG F . n 
F 1 41  LYS 41  40  40  LYS LYS F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  THR 43  42  42  THR THR F . n 
F 1 44  GLU 44  43  43  GLU GLU F . n 
F 1 45  LEU 45  44  44  LEU LEU F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  ARG 47  46  46  ARG ARG F . n 
F 1 48  MET 48  47  47  MET MET F . n 
F 1 49  ILE 49  48  48  ILE ILE F . n 
F 1 50  GLY 50  49  49  GLY GLY F . n 
F 1 51  PHE 51  50  50  PHE PHE F . n 
F 1 52  HIS 52  51  51  HIS HIS F . n 
F 1 53  ASP 53  52  52  ASP ASP F . n 
F 1 54  GLY 54  53  53  GLY GLY F . n 
F 1 55  LYS 55  54  54  LYS LYS F . n 
F 1 56  LYS 56  55  55  LYS LYS F . n 
F 1 57  TRP 57  56  56  TRP TRP F . n 
F 1 58  VAL 58  57  57  VAL VAL F . n 
F 1 59  ALA 59  58  58  ALA ALA F . n 
F 1 60  THR 60  59  59  THR THR F . n 
F 1 61  THR 61  60  60  THR THR F . n 
F 1 62  GLY 62  61  61  GLY GLY F . n 
F 1 63  ALA 63  62  62  ALA ALA F . n 
F 1 64  PHE 64  63  63  PHE PHE F . n 
F 1 65  SER 65  64  64  SER SER F . n 
F 1 66  ARG 66  65  65  ARG ARG F . n 
F 1 67  HIS 67  66  66  HIS HIS F . n 
F 1 68  VAL 68  67  67  VAL VAL F . n 
F 1 69  VAL 69  68  68  VAL VAL F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  PRO 71  70  70  PRO PRO F . n 
F 1 72  GLY 72  71  71  GLY GLY F . n 
F 1 73  GLY 73  72  72  GLY GLY F . n 
F 1 74  ALA 74  73  73  ALA ALA F . n 
F 1 75  VAL 75  74  74  VAL VAL F . n 
F 1 76  VAL 76  75  75  VAL VAL F . n 
F 1 77  PRO 77  76  76  PRO PRO F . n 
F 1 78  VAL 78  77  77  VAL VAL F . n 
F 1 79  ALA 79  78  78  ALA ALA F . n 
F 1 80  ALA 80  79  79  ALA ALA F . n 
F 1 81  VAL 81  80  80  VAL VAL F . n 
F 1 82  THR 82  81  81  THR THR F . n 
F 1 83  ALA 83  82  82  ALA ALA F . n 
F 1 84  VAL 84  83  83  VAL VAL F . n 
F 1 85  THR 85  84  84  THR THR F . n 
F 1 86  VAL 86  85  85  VAL VAL F . n 
F 1 87  SER 87  86  86  SER SER F . n 
F 1 88  PRO 88  87  87  PRO PRO F . n 
F 1 89  THR 89  88  88  THR THR F . n 
F 1 90  HIS 90  89  89  HIS HIS F . n 
F 1 91  ARG 91  90  90  ARG ARG F . n 
F 1 92  ARG 92  91  91  ARG ARG F . n 
F 1 93  ARG 93  92  92  ARG ARG F . n 
F 1 94  GLY 94  93  93  GLY GLY F . n 
F 1 95  LEU 95  94  94  LEU LEU F . n 
F 1 96  LEU 96  95  95  LEU LEU F . n 
F 1 97  THR 97  96  96  THR THR F . n 
F 1 98  THR 98  97  97  THR THR F . n 
F 1 99  MET 99  98  98  MET MET F . n 
F 1 100 MET 100 99  99  MET MET F . n 
F 1 101 ARG 101 100 100 ARG ARG F . n 
F 1 102 HIS 102 101 101 HIS HIS F . n 
F 1 103 GLN 103 102 102 GLN GLN F . n 
F 1 104 LEU 104 103 103 LEU LEU F . n 
F 1 105 ALA 105 104 104 ALA ALA F . n 
F 1 106 ASP 106 105 105 ASP ASP F . n 
F 1 107 ILE 107 106 106 ILE ILE F . n 
F 1 108 ARG 108 107 107 ARG ARG F . n 
F 1 109 SER 109 108 108 SER SER F . n 
F 1 110 ARG 110 109 109 ARG ARG F . n 
F 1 111 GLY 111 110 110 GLY GLY F . n 
F 1 112 GLU 112 111 111 GLU GLU F . n 
F 1 113 SER 113 112 112 SER SER F . n 
F 1 114 LEU 114 113 113 LEU LEU F . n 
F 1 115 ALA 115 114 114 ALA ALA F . n 
F 1 116 MET 116 115 115 MET MET F . n 
F 1 117 LEU 117 116 116 LEU LEU F . n 
F 1 118 PHE 118 117 117 PHE PHE F . n 
F 1 119 ALA 119 118 118 ALA ALA F . n 
F 1 120 SER 120 119 119 SER SER F . n 
F 1 121 GLU 121 120 120 GLU GLU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 LEU 123 122 122 LEU LEU F . n 
F 1 124 ILE 124 123 123 ILE ILE F . n 
F 1 125 TYR 125 124 124 TYR TYR F . n 
F 1 126 GLY 126 125 125 GLY GLY F . n 
F 1 127 ARG 127 126 126 ARG ARG F . n 
F 1 128 PHE 128 127 127 PHE PHE F . n 
F 1 129 GLY 129 128 128 GLY GLY F . n 
F 1 130 TYR 130 129 129 TYR TYR F . n 
F 1 131 GLY 131 130 130 GLY GLY F . n 
F 1 132 VAL 132 131 131 VAL VAL F . n 
F 1 133 ALA 133 132 132 ALA ALA F . n 
F 1 134 THR 134 133 133 THR THR F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 SER 136 135 135 SER SER F . n 
F 1 137 ALA 137 136 136 ALA ALA F . n 
F 1 138 GLU 138 137 137 GLU GLU F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 SER 140 139 139 SER SER F . n 
F 1 141 GLY 141 140 140 GLY GLY F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 ARG 144 143 143 ARG ARG F . n 
F 1 145 GLU 145 144 144 GLU GLU F . n 
F 1 146 LEU 146 145 145 LEU LEU F . n 
F 1 147 ALA 147 146 146 ALA ALA F . n 
F 1 148 PHE 148 147 147 PHE PHE F . n 
F 1 149 ARG 149 148 148 ARG ARG F . n 
F 1 150 PRO 150 149 149 PRO PRO F . n 
F 1 151 THR 151 150 150 THR THR F . n 
F 1 152 VAL 152 151 151 VAL VAL F . n 
F 1 153 ASP 153 152 152 ASP ASP F . n 
F 1 154 LEU 154 153 153 LEU LEU F . n 
F 1 155 GLY 155 154 154 GLY GLY F . n 
F 1 156 ASP 156 155 155 ASP ASP F . n 
F 1 157 GLY 157 156 156 GLY GLY F . n 
F 1 158 THR 158 157 157 THR THR F . n 
F 1 159 LEU 159 158 158 LEU LEU F . n 
F 1 160 GLU 160 159 159 GLU GLU F . n 
F 1 161 GLU 161 160 160 GLU GLU F . n 
F 1 162 VAL 162 161 161 VAL VAL F . n 
F 1 163 SER 163 162 162 SER SER F . n 
F 1 164 ALA 164 163 163 ALA ALA F . n 
F 1 165 GLU 165 164 164 GLU GLU F . n 
F 1 166 THR 166 165 165 THR THR F . n 
F 1 167 PHE 167 166 166 PHE PHE F . n 
F 1 168 LEU 168 167 167 LEU LEU F . n 
F 1 169 ALA 169 168 168 ALA ALA F . n 
F 1 170 SER 170 169 169 SER SER F . n 
F 1 171 ALA 171 170 170 ALA ALA F . n 
F 1 172 PRO 172 171 171 PRO PRO F . n 
F 1 173 ALA 173 172 172 ALA ALA F . n 
F 1 174 ILE 174 173 173 ILE ILE F . n 
F 1 175 TYR 175 174 174 TYR TYR F . n 
F 1 176 ASP 176 175 175 ASP ASP F . n 
F 1 177 ALA 177 176 176 ALA ALA F . n 
F 1 178 VAL 178 177 177 VAL VAL F . n 
F 1 179 ILE 179 178 178 ILE ILE F . n 
F 1 180 PRO 180 179 179 PRO PRO F . n 
F 1 181 GLY 181 180 180 GLY GLY F . n 
F 1 182 LEU 182 181 181 LEU LEU F . n 
F 1 183 PRO 183 182 182 PRO PRO F . n 
F 1 184 GLY 184 183 183 GLY GLY F . n 
F 1 185 GLN 185 184 184 GLN GLN F . n 
F 1 186 MET 186 185 185 MET MET F . n 
F 1 187 SER 187 186 186 SER SER F . n 
F 1 188 ARG 188 187 187 ARG ARG F . n 
F 1 189 THR 189 188 188 THR THR F . n 
F 1 190 PRO 190 189 189 PRO PRO F . n 
F 1 191 GLU 191 190 190 GLU GLU F . n 
F 1 192 TRP 192 191 191 TRP TRP F . n 
F 1 193 TRP 193 192 192 TRP TRP F . n 
F 1 194 ALA 194 193 193 ALA ALA F . n 
F 1 195 SER 195 194 194 SER SER F . n 
F 1 196 TRP 196 195 195 TRP TRP F . n 
F 1 197 THR 197 196 196 THR THR F . n 
F 1 198 LEU 198 197 197 LEU LEU F . n 
F 1 199 ASP 199 198 198 ASP ASP F . n 
F 1 200 SER 200 199 199 SER SER F . n 
F 1 201 GLU 201 200 200 GLU GLU F . n 
F 1 202 GLU 202 201 201 GLU GLU F . n 
F 1 203 LEU 203 202 202 LEU LEU F . n 
F 1 204 GLN 204 203 203 GLN GLN F . n 
F 1 205 LYS 205 204 204 LYS LYS F . n 
F 1 206 GLU 206 205 205 GLU GLU F . n 
F 1 207 SER 207 206 206 SER SER F . n 
F 1 208 GLY 208 207 207 GLY GLY F . n 
F 1 209 LYS 209 208 208 LYS LYS F . n 
F 1 210 VAL 210 209 209 VAL VAL F . n 
F 1 211 ARG 211 210 210 ARG ARG F . n 
F 1 212 PHE 212 211 211 PHE PHE F . n 
F 1 213 VAL 213 212 212 VAL VAL F . n 
F 1 214 LEU 214 213 213 LEU LEU F . n 
F 1 215 HIS 215 214 214 HIS HIS F . n 
F 1 216 TYR 216 215 215 TYR TYR F . n 
F 1 217 GLU 217 216 216 GLU GLU F . n 
F 1 218 SER 218 217 217 SER SER F . n 
F 1 219 ASP 219 218 218 ASP ASP F . n 
F 1 220 GLY 220 219 219 GLY GLY F . n 
F 1 221 THR 221 220 220 THR THR F . n 
F 1 222 ALA 222 221 221 ALA ALA F . n 
F 1 223 SER 223 222 222 SER SER F . n 
F 1 224 GLY 224 223 223 GLY GLY F . n 
F 1 225 PHE 225 224 224 PHE PHE F . n 
F 1 226 ALA 226 225 225 ALA ALA F . n 
F 1 227 ILE 227 226 226 ILE ILE F . n 
F 1 228 TYR 228 227 227 TYR TYR F . n 
F 1 229 ARG 229 228 228 ARG ARG F . n 
F 1 230 PRO 230 229 229 PRO PRO F . n 
F 1 231 LYS 231 230 230 LYS LYS F . n 
F 1 232 PRO 232 231 231 PRO PRO F . n 
F 1 233 GLY 233 232 232 GLY GLY F . n 
F 1 234 TRP 234 233 233 TRP TRP F . n 
F 1 235 GLY 235 234 234 GLY GLY F . n 
F 1 236 ASP 236 235 235 ASP ASP F . n 
F 1 237 ALA 237 236 236 ALA ALA F . n 
F 1 238 GLY 238 237 237 GLY GLY F . n 
F 1 239 PRO 239 238 238 PRO PRO F . n 
F 1 240 ASN 240 239 239 ASN ASN F . n 
F 1 241 ALA 241 240 240 ALA ALA F . n 
F 1 242 GLU 242 241 241 GLU GLU F . n 
F 1 243 LEU 243 242 242 LEU LEU F . n 
F 1 244 HIS 244 243 243 HIS HIS F . n 
F 1 245 VAL 245 244 244 VAL VAL F . n 
F 1 246 GLN 246 245 245 GLN GLN F . n 
F 1 247 GLU 247 246 246 GLU GLU F . n 
F 1 248 VAL 248 247 247 VAL VAL F . n 
F 1 249 LEU 249 248 248 LEU LEU F . n 
F 1 250 GLY 250 249 249 GLY GLY F . n 
F 1 251 THR 251 250 250 THR THR F . n 
F 1 252 ASN 252 251 251 ASN ASN F . n 
F 1 253 PRO 253 252 252 PRO PRO F . n 
F 1 254 ARG 254 253 253 ARG ARG F . n 
F 1 255 SER 255 254 254 SER SER F . n 
F 1 256 TYR 256 255 255 TYR TYR F . n 
F 1 257 ALA 257 256 256 ALA ALA F . n 
F 1 258 ARG 258 257 257 ARG ARG F . n 
F 1 259 THR 259 258 258 THR THR F . n 
F 1 260 TRP 260 259 259 TRP TRP F . n 
F 1 261 ARG 261 260 260 ARG ARG F . n 
F 1 262 TYR 262 261 261 TYR TYR F . n 
F 1 263 LEU 263 262 262 LEU LEU F . n 
F 1 264 LEU 264 263 263 LEU LEU F . n 
F 1 265 ASP 265 264 264 ASP ASP F . n 
F 1 266 MET 266 265 265 MET MET F . n 
F 1 267 ASP 267 266 266 ASP ASP F . n 
F 1 268 LEU 268 267 267 LEU LEU F . n 
F 1 269 VAL 269 268 268 VAL VAL F . n 
F 1 270 ARG 270 269 269 ARG ARG F . n 
F 1 271 LYS 271 270 270 LYS LYS F . n 
F 1 272 ILE 272 271 271 ILE ILE F . n 
F 1 273 LYS 273 272 272 LYS LYS F . n 
F 1 274 TYR 274 273 273 TYR TYR F . n 
F 1 275 HIS 275 274 274 HIS HIS F . n 
F 1 276 GLY 276 275 275 GLY GLY F . n 
F 1 277 ALA 277 276 276 ALA ALA F . n 
F 1 278 SER 278 277 277 SER SER F . n 
F 1 279 VAL 279 278 278 VAL VAL F . n 
F 1 280 GLN 280 279 279 GLN GLN F . n 
F 1 281 GLU 281 280 280 GLU GLU F . n 
F 1 282 GLU 282 281 281 GLU GLU F . n 
F 1 283 LEU 283 282 282 LEU LEU F . n 
F 1 284 ARG 284 283 283 ARG ARG F . n 
F 1 285 TYR 285 284 284 TYR TYR F . n 
F 1 286 LEU 286 285 285 LEU LEU F . n 
F 1 287 VAL 287 286 286 VAL VAL F . n 
F 1 288 ALA 288 287 287 ALA ALA F . n 
F 1 289 ASN 289 288 288 ASN ASN F . n 
F 1 290 HIS 290 289 289 HIS HIS F . n 
F 1 291 PRO 291 290 290 PRO PRO F . n 
F 1 292 SER 292 291 291 SER SER F . n 
F 1 293 LEU 293 292 292 LEU LEU F . n 
F 1 294 GLU 294 293 293 GLU GLU F . n 
F 1 295 CYS 295 294 294 CYS CYS F . n 
F 1 296 VAL 296 295 295 VAL VAL F . n 
F 1 297 VAL 297 296 296 VAL VAL F . n 
F 1 298 SER 298 297 297 SER SER F . n 
F 1 299 ASP 299 298 298 ASP ASP F . n 
F 1 300 ALA 300 299 299 ALA ALA F . n 
F 1 301 ILE 301 300 300 ILE ILE F . n 
F 1 302 GLN 302 301 301 GLN GLN F . n 
F 1 303 VAL 303 302 302 VAL VAL F . n 
F 1 304 ARG 304 303 303 ARG ARG F . n 
F 1 305 LEU 305 304 304 LEU LEU F . n 
F 1 306 VAL 306 305 305 VAL VAL F . n 
F 1 307 ASP 307 306 306 ASP ASP F . n 
F 1 308 ILE 308 307 307 ILE ILE F . n 
F 1 309 PRO 309 308 308 PRO PRO F . n 
F 1 310 ARG 310 309 309 ARG ARG F . n 
F 1 311 ALA 311 310 310 ALA ALA F . n 
F 1 312 LEU 312 311 311 LEU LEU F . n 
F 1 313 ALA 313 312 312 ALA ALA F . n 
F 1 314 GLN 314 313 313 GLN GLN F . n 
F 1 315 ARG 315 314 314 ARG ARG F . n 
F 1 316 ARG 316 315 315 ARG ARG F . n 
F 1 317 TYR 317 316 316 TYR TYR F . n 
F 1 318 ALA 318 317 317 ALA ALA F . n 
F 1 319 ALA 319 318 318 ALA ALA F . n 
F 1 320 ASP 320 319 319 ASP ASP F . n 
F 1 321 VAL 321 320 320 VAL VAL F . n 
F 1 322 ASP 322 321 321 ASP ASP F . n 
F 1 323 VAL 323 322 322 VAL VAL F . n 
F 1 324 VAL 324 323 323 VAL VAL F . n 
F 1 325 LEU 325 324 324 LEU LEU F . n 
F 1 326 GLU 326 325 325 GLU GLU F . n 
F 1 327 VAL 327 326 326 VAL VAL F . n 
F 1 328 THR 328 327 327 THR THR F . n 
F 1 329 ASP 329 328 328 ASP ASP F . n 
F 1 330 ASP 330 329 329 ASP ASP F . n 
F 1 331 PHE 331 330 330 PHE PHE F . n 
F 1 332 LEU 332 331 331 LEU LEU F . n 
F 1 333 PRO 333 332 332 PRO PRO F . n 
F 1 334 GLU 334 333 333 GLU GLU F . n 
F 1 335 ASN 335 334 334 ASN ASN F . n 
F 1 336 SER 336 335 335 SER SER F . n 
F 1 337 GLY 337 336 336 GLY GLY F . n 
F 1 338 ARG 338 337 337 ARG ARG F . n 
F 1 339 TYR 339 338 338 TYR TYR F . n 
F 1 340 ARG 340 339 339 ARG ARG F . n 
F 1 341 LEU 341 340 340 LEU LEU F . n 
F 1 342 ARG 342 341 341 ARG ARG F . n 
F 1 343 GLY 343 342 342 GLY GLY F . n 
F 1 344 GLY 344 343 343 GLY GLY F . n 
F 1 345 LEU 345 344 344 LEU LEU F . n 
F 1 346 ASP 346 345 345 ASP ASP F . n 
F 1 347 HIS 347 346 346 HIS HIS F . n 
F 1 348 ALA 348 347 347 ALA ALA F . n 
F 1 349 SER 349 348 348 SER SER F . n 
F 1 350 CYS 350 349 349 CYS CYS F . n 
F 1 351 GLU 351 350 350 GLU GLU F . n 
F 1 352 ILE 352 351 351 ILE ILE F . n 
F 1 353 THR 353 352 352 THR THR F . n 
F 1 354 THR 354 353 353 THR THR F . n 
F 1 355 ASP 355 354 354 ASP ASP F . n 
F 1 356 ASP 356 355 355 ASP ASP F . n 
F 1 357 ALA 357 356 356 ALA ALA F . n 
F 1 358 ASP 358 357 357 ASP ASP F . n 
F 1 359 ILE 359 358 358 ILE ILE F . n 
F 1 360 ALA 360 359 359 ALA ALA F . n 
F 1 361 LEU 361 360 360 LEU LEU F . n 
F 1 362 THR 362 361 361 THR THR F . n 
F 1 363 VAL 363 362 362 VAL VAL F . n 
F 1 364 ARG 364 363 363 ARG ARG F . n 
F 1 365 ASP 365 364 364 ASP ASP F . n 
F 1 366 LEU 366 365 365 LEU LEU F . n 
F 1 367 GLY 367 366 366 GLY GLY F . n 
F 1 368 SER 368 367 367 SER SER F . n 
F 1 369 VAL 369 368 368 VAL VAL F . n 
F 1 370 TYR 370 369 369 TYR TYR F . n 
F 1 371 MET 371 370 370 MET MET F . n 
F 1 372 GLY 372 371 371 GLY GLY F . n 
F 1 373 GLY 373 372 372 GLY GLY F . n 
F 1 374 VAL 374 373 373 VAL VAL F . n 
F 1 375 SER 375 374 374 SER SER F . n 
F 1 376 LEU 376 375 375 LEU LEU F . n 
F 1 377 GLN 377 376 376 GLN GLN F . n 
F 1 378 VAL 378 377 377 VAL VAL F . n 
F 1 379 LEU 379 378 378 LEU LEU F . n 
F 1 380 ALA 380 379 379 ALA ALA F . n 
F 1 381 SER 381 380 380 SER SER F . n 
F 1 382 ALA 382 381 381 ALA ALA F . n 
F 1 383 GLY 383 382 382 GLY GLY F . n 
F 1 384 LEU 384 383 383 LEU LEU F . n 
F 1 385 VAL 385 384 384 VAL VAL F . n 
F 1 386 THR 386 385 385 THR THR F . n 
F 1 387 GLU 387 386 386 GLU GLU F . n 
F 1 388 LEU 388 387 387 LEU LEU F . n 
F 1 389 ARG 389 388 388 ARG ARG F . n 
F 1 390 ALA 390 389 389 ALA ALA F . n 
F 1 391 GLY 391 390 390 GLY GLY F . n 
F 1 392 ALA 392 391 391 ALA ALA F . n 
F 1 393 VAL 393 392 392 VAL VAL F . n 
F 1 394 GLN 394 393 393 GLN GLN F . n 
F 1 395 ARG 395 394 394 ARG ARG F . n 
F 1 396 ALA 396 395 395 ALA ALA F . n 
F 1 397 ALA 397 396 396 ALA ALA F . n 
F 1 398 THR 398 397 397 THR THR F . n 
F 1 399 ALA 399 398 398 ALA ALA F . n 
F 1 400 PHE 400 399 399 PHE PHE F . n 
F 1 401 GLY 401 400 400 GLY GLY F . n 
F 1 402 TRP 402 401 401 TRP TRP F . n 
F 1 403 PRO 403 402 402 PRO PRO F . n 
F 1 404 VAL 404 403 403 VAL VAL F . n 
F 1 405 ALA 405 404 404 ALA ALA F . n 
F 1 406 PRO 406 405 405 PRO PRO F . n 
F 1 407 SER 407 406 406 SER SER F . n 
F 1 408 ALA 408 407 407 ALA ALA F . n 
F 1 409 PRO 409 408 408 PRO PRO F . n 
F 1 410 ASP 410 409 409 ASP ASP F . n 
F 1 411 ASP 411 410 410 ASP ASP F . n 
F 1 412 PHE 412 411 411 PHE PHE F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SOP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SOP 
_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 
G  2 EDO 1   501  503  EDO EDO A . 
H  3 SOP 1   502  504  SOP LIG A . 
I  4 PGE 1   503  505  PGE PGE A . 
J  5 PEG 1   504  506  PEG PEG A . 
K  5 PEG 1   505  507  PEG PEG A . 
L  6 CL  1   506  2    CL  CL  A . 
M  7 NA  1   507  11   NA  NA  A . 
N  7 NA  1   508  15   NA  NA  A . 
O  2 EDO 1   501  503  EDO EDO B . 
P  3 SOP 1   502  504  SOP LIG B . 
Q  5 PEG 1   503  505  PEG PEG B . 
R  4 PGE 1   504  507  PGE PGE B . 
S  5 PEG 1   505  509  PEG PEG B . 
T  5 PEG 1   506  510  PEG PEG B . 
U  5 PEG 1   507  511  PEG PEG B . 
V  6 CL  1   508  3    CL  CL  B . 
W  7 NA  1   509  2    NA  NA  B . 
X  7 NA  1   510  12   NA  NA  B . 
Y  7 NA  1   511  14   NA  NA  B . 
Z  2 EDO 1   501  503  EDO EDO C . 
AA 3 SOP 1   502  504  SOP LIG C . 
BA 2 EDO 1   503  505  EDO EDO C . 
CA 4 PGE 1   504  506  PGE PGE C . 
DA 5 PEG 1   505  507  PEG PEG C . 
EA 5 PEG 1   506  508  PEG PEG C . 
FA 6 CL  1   507  4    CL  CL  C . 
GA 7 NA  1   508  4    NA  NA  C . 
HA 7 NA  1   509  5    NA  NA  C . 
IA 2 EDO 1   501  503  EDO EDO D . 
JA 3 SOP 1   502  504  SOP LIG D . 
KA 4 PGE 1   503  505  PGE PGE D . 
LA 5 PEG 1   504  506  PEG PEG D . 
MA 5 PEG 1   505  507  PEG PEG D . 
NA 5 PEG 1   506  508  PEG PEG D . 
OA 6 CL  1   507  5    CL  CL  D . 
PA 7 NA  1   508  3    NA  NA  D . 
QA 7 NA  1   509  6    NA  NA  D . 
RA 7 NA  1   510  7    NA  NA  D . 
SA 2 EDO 1   501  503  EDO EDO E . 
TA 3 SOP 1   502  504  SOP LIG E . 
UA 5 PEG 1   503  505  PEG PEG E . 
VA 4 PGE 1   504  507  PGE PGE E . 
WA 4 PGE 1   505  508  PGE PGE E . 
XA 5 PEG 1   506  509  PEG PEG E . 
YA 4 PGE 1   507  510  PGE PGE E . 
ZA 6 CL  1   508  6    CL  CL  E . 
AB 7 NA  1   509  10   NA  NA  E . 
BB 7 NA  1   510  16   NA  NA  E . 
CB 2 EDO 1   501  503  EDO EDO F . 
DB 3 SOP 1   502  504  SOP LIG F . 
EB 4 PGE 1   503  505  PGE PGE F . 
FB 5 PEG 1   504  506  PEG PEG F . 
GB 5 PEG 1   505  507  PEG PEG F . 
HB 5 PEG 1   506  508  PEG PEG F . 
IB 4 PGE 1   507  509  PGE PGE F . 
JB 5 PEG 1   508  7149 PEG PEG F . 
KB 6 CL  1   509  7    CL  CL  F . 
LB 7 NA  1   510  8    NA  NA  F . 
MB 7 NA  1   511  13   NA  NA  F . 
NB 8 HOH 1   601  412  HOH HOH A . 
NB 8 HOH 2   602  2836 HOH HOH A . 
NB 8 HOH 3   603  2132 HOH HOH A . 
NB 8 HOH 4   604  821  HOH HOH A . 
NB 8 HOH 5   605  463  HOH HOH A . 
NB 8 HOH 6   606  276  HOH HOH A . 
NB 8 HOH 7   607  1958 HOH HOH A . 
NB 8 HOH 8   608  1858 HOH HOH A . 
NB 8 HOH 9   609  290  HOH HOH A . 
NB 8 HOH 10  610  788  HOH HOH A . 
NB 8 HOH 11  611  130  HOH HOH A . 
NB 8 HOH 12  612  263  HOH HOH A . 
NB 8 HOH 13  613  360  HOH HOH A . 
NB 8 HOH 14  614  4321 HOH HOH A . 
NB 8 HOH 15  615  51   HOH HOH A . 
NB 8 HOH 16  616  390  HOH HOH A . 
NB 8 HOH 17  617  401  HOH HOH A . 
NB 8 HOH 18  618  1224 HOH HOH A . 
NB 8 HOH 19  619  594  HOH HOH A . 
NB 8 HOH 20  620  88   HOH HOH A . 
NB 8 HOH 21  621  810  HOH HOH A . 
NB 8 HOH 22  622  168  HOH HOH A . 
NB 8 HOH 23  623  3178 HOH HOH A . 
NB 8 HOH 24  624  428  HOH HOH A . 
NB 8 HOH 25  625  218  HOH HOH A . 
NB 8 HOH 26  626  425  HOH HOH A . 
NB 8 HOH 27  627  758  HOH HOH A . 
NB 8 HOH 28  628  841  HOH HOH A . 
NB 8 HOH 29  629  104  HOH HOH A . 
NB 8 HOH 30  630  279  HOH HOH A . 
NB 8 HOH 31  631  973  HOH HOH A . 
NB 8 HOH 32  632  4277 HOH HOH A . 
NB 8 HOH 33  633  1115 HOH HOH A . 
NB 8 HOH 34  634  363  HOH HOH A . 
NB 8 HOH 35  635  3151 HOH HOH A . 
NB 8 HOH 36  636  5908 HOH HOH A . 
NB 8 HOH 37  637  194  HOH HOH A . 
NB 8 HOH 38  638  3186 HOH HOH A . 
NB 8 HOH 39  639  1276 HOH HOH A . 
NB 8 HOH 40  640  980  HOH HOH A . 
NB 8 HOH 41  641  4594 HOH HOH A . 
NB 8 HOH 42  642  796  HOH HOH A . 
NB 8 HOH 43  643  21   HOH HOH A . 
NB 8 HOH 44  644  5946 HOH HOH A . 
NB 8 HOH 45  645  1146 HOH HOH A . 
NB 8 HOH 46  646  4507 HOH HOH A . 
NB 8 HOH 47  647  4478 HOH HOH A . 
NB 8 HOH 48  648  126  HOH HOH A . 
NB 8 HOH 49  649  3517 HOH HOH A . 
NB 8 HOH 50  650  4412 HOH HOH A . 
NB 8 HOH 51  651  381  HOH HOH A . 
NB 8 HOH 52  652  1136 HOH HOH A . 
NB 8 HOH 53  653  782  HOH HOH A . 
NB 8 HOH 54  654  1676 HOH HOH A . 
NB 8 HOH 55  655  819  HOH HOH A . 
NB 8 HOH 56  656  2892 HOH HOH A . 
NB 8 HOH 57  657  5048 HOH HOH A . 
NB 8 HOH 58  658  1427 HOH HOH A . 
NB 8 HOH 59  659  734  HOH HOH A . 
NB 8 HOH 60  660  5598 HOH HOH A . 
NB 8 HOH 61  661  3082 HOH HOH A . 
NB 8 HOH 62  662  4621 HOH HOH A . 
NB 8 HOH 63  663  1296 HOH HOH A . 
NB 8 HOH 64  664  59   HOH HOH A . 
NB 8 HOH 65  665  607  HOH HOH A . 
NB 8 HOH 66  666  4299 HOH HOH A . 
NB 8 HOH 67  667  3141 HOH HOH A . 
NB 8 HOH 68  668  1181 HOH HOH A . 
NB 8 HOH 69  669  1765 HOH HOH A . 
NB 8 HOH 70  670  1265 HOH HOH A . 
NB 8 HOH 71  671  1101 HOH HOH A . 
NB 8 HOH 72  672  5826 HOH HOH A . 
NB 8 HOH 73  673  27   HOH HOH A . 
NB 8 HOH 74  674  646  HOH HOH A . 
NB 8 HOH 75  675  938  HOH HOH A . 
NB 8 HOH 76  676  1322 HOH HOH A . 
NB 8 HOH 77  677  2998 HOH HOH A . 
NB 8 HOH 78  678  2067 HOH HOH A . 
NB 8 HOH 79  679  402  HOH HOH A . 
NB 8 HOH 80  680  2764 HOH HOH A . 
NB 8 HOH 81  681  417  HOH HOH A . 
NB 8 HOH 82  682  5295 HOH HOH A . 
NB 8 HOH 83  683  1133 HOH HOH A . 
NB 8 HOH 84  684  1663 HOH HOH A . 
NB 8 HOH 85  685  4293 HOH HOH A . 
NB 8 HOH 86  686  6397 HOH HOH A . 
NB 8 HOH 87  687  1893 HOH HOH A . 
NB 8 HOH 88  688  1940 HOH HOH A . 
NB 8 HOH 89  689  1202 HOH HOH A . 
NB 8 HOH 90  690  2381 HOH HOH A . 
NB 8 HOH 91  691  613  HOH HOH A . 
NB 8 HOH 92  692  1170 HOH HOH A . 
NB 8 HOH 93  693  1497 HOH HOH A . 
NB 8 HOH 94  694  39   HOH HOH A . 
NB 8 HOH 95  695  1232 HOH HOH A . 
NB 8 HOH 96  696  621  HOH HOH A . 
NB 8 HOH 97  697  419  HOH HOH A . 
NB 8 HOH 98  698  426  HOH HOH A . 
NB 8 HOH 99  699  1186 HOH HOH A . 
NB 8 HOH 100 700  735  HOH HOH A . 
NB 8 HOH 101 701  580  HOH HOH A . 
NB 8 HOH 102 702  103  HOH HOH A . 
NB 8 HOH 103 703  767  HOH HOH A . 
NB 8 HOH 104 704  739  HOH HOH A . 
NB 8 HOH 105 705  1364 HOH HOH A . 
NB 8 HOH 106 706  3148 HOH HOH A . 
NB 8 HOH 107 707  670  HOH HOH A . 
NB 8 HOH 108 708  6079 HOH HOH A . 
NB 8 HOH 109 709  1172 HOH HOH A . 
NB 8 HOH 110 710  2904 HOH HOH A . 
NB 8 HOH 111 711  4374 HOH HOH A . 
NB 8 HOH 112 712  1278 HOH HOH A . 
NB 8 HOH 113 713  2168 HOH HOH A . 
NB 8 HOH 114 714  1065 HOH HOH A . 
NB 8 HOH 115 715  493  HOH HOH A . 
NB 8 HOH 116 716  4785 HOH HOH A . 
NB 8 HOH 117 717  160  HOH HOH A . 
NB 8 HOH 118 718  6582 HOH HOH A . 
NB 8 HOH 119 719  4481 HOH HOH A . 
NB 8 HOH 120 720  744  HOH HOH A . 
NB 8 HOH 121 721  3430 HOH HOH A . 
NB 8 HOH 122 722  2436 HOH HOH A . 
NB 8 HOH 123 723  617  HOH HOH A . 
NB 8 HOH 124 724  3280 HOH HOH A . 
NB 8 HOH 125 725  125  HOH HOH A . 
NB 8 HOH 126 726  1389 HOH HOH A . 
NB 8 HOH 127 727  110  HOH HOH A . 
NB 8 HOH 128 728  3787 HOH HOH A . 
NB 8 HOH 129 729  227  HOH HOH A . 
NB 8 HOH 130 730  6383 HOH HOH A . 
NB 8 HOH 131 731  7144 HOH HOH A . 
NB 8 HOH 132 732  3071 HOH HOH A . 
NB 8 HOH 133 733  1239 HOH HOH A . 
NB 8 HOH 134 734  1782 HOH HOH A . 
NB 8 HOH 135 735  597  HOH HOH A . 
NB 8 HOH 136 736  28   HOH HOH A . 
NB 8 HOH 137 737  527  HOH HOH A . 
NB 8 HOH 138 738  584  HOH HOH A . 
NB 8 HOH 139 739  4290 HOH HOH A . 
NB 8 HOH 140 740  940  HOH HOH A . 
NB 8 HOH 141 741  331  HOH HOH A . 
NB 8 HOH 142 742  1120 HOH HOH A . 
NB 8 HOH 143 743  1429 HOH HOH A . 
NB 8 HOH 144 744  626  HOH HOH A . 
NB 8 HOH 145 745  1614 HOH HOH A . 
NB 8 HOH 146 746  229  HOH HOH A . 
NB 8 HOH 147 747  1077 HOH HOH A . 
NB 8 HOH 148 748  996  HOH HOH A . 
NB 8 HOH 149 749  2164 HOH HOH A . 
NB 8 HOH 150 750  2348 HOH HOH A . 
NB 8 HOH 151 751  2229 HOH HOH A . 
NB 8 HOH 152 752  2718 HOH HOH A . 
NB 8 HOH 153 753  2077 HOH HOH A . 
NB 8 HOH 154 754  2628 HOH HOH A . 
NB 8 HOH 155 755  589  HOH HOH A . 
NB 8 HOH 156 756  2882 HOH HOH A . 
NB 8 HOH 157 757  3214 HOH HOH A . 
NB 8 HOH 158 758  2789 HOH HOH A . 
NB 8 HOH 159 759  1751 HOH HOH A . 
NB 8 HOH 160 760  876  HOH HOH A . 
NB 8 HOH 161 761  1503 HOH HOH A . 
NB 8 HOH 162 762  2127 HOH HOH A . 
NB 8 HOH 163 763  697  HOH HOH A . 
NB 8 HOH 164 764  757  HOH HOH A . 
NB 8 HOH 165 765  2833 HOH HOH A . 
NB 8 HOH 166 766  467  HOH HOH A . 
NB 8 HOH 167 767  4522 HOH HOH A . 
NB 8 HOH 168 768  2528 HOH HOH A . 
NB 8 HOH 169 769  1362 HOH HOH A . 
NB 8 HOH 170 770  4166 HOH HOH A . 
NB 8 HOH 171 771  2202 HOH HOH A . 
NB 8 HOH 172 772  723  HOH HOH A . 
NB 8 HOH 173 773  1447 HOH HOH A . 
NB 8 HOH 174 774  1003 HOH HOH A . 
NB 8 HOH 175 775  156  HOH HOH A . 
NB 8 HOH 176 776  3831 HOH HOH A . 
NB 8 HOH 177 777  2962 HOH HOH A . 
NB 8 HOH 178 778  634  HOH HOH A . 
NB 8 HOH 179 779  2699 HOH HOH A . 
NB 8 HOH 180 780  2211 HOH HOH A . 
NB 8 HOH 181 781  424  HOH HOH A . 
NB 8 HOH 182 782  3124 HOH HOH A . 
NB 8 HOH 183 783  1722 HOH HOH A . 
NB 8 HOH 184 784  1783 HOH HOH A . 
NB 8 HOH 185 785  193  HOH HOH A . 
NB 8 HOH 186 786  5966 HOH HOH A . 
NB 8 HOH 187 787  3217 HOH HOH A . 
NB 8 HOH 188 788  1712 HOH HOH A . 
NB 8 HOH 189 789  87   HOH HOH A . 
NB 8 HOH 190 790  153  HOH HOH A . 
NB 8 HOH 191 791  4530 HOH HOH A . 
NB 8 HOH 192 792  3118 HOH HOH A . 
NB 8 HOH 193 793  236  HOH HOH A . 
NB 8 HOH 194 794  1788 HOH HOH A . 
NB 8 HOH 195 795  3729 HOH HOH A . 
NB 8 HOH 196 796  5272 HOH HOH A . 
NB 8 HOH 197 797  26   HOH HOH A . 
NB 8 HOH 198 798  1619 HOH HOH A . 
NB 8 HOH 199 799  487  HOH HOH A . 
NB 8 HOH 200 800  4226 HOH HOH A . 
NB 8 HOH 201 801  2216 HOH HOH A . 
NB 8 HOH 202 802  3227 HOH HOH A . 
NB 8 HOH 203 803  731  HOH HOH A . 
NB 8 HOH 204 804  1542 HOH HOH A . 
NB 8 HOH 205 805  1946 HOH HOH A . 
NB 8 HOH 206 806  183  HOH HOH A . 
NB 8 HOH 207 807  258  HOH HOH A . 
NB 8 HOH 208 808  2250 HOH HOH A . 
NB 8 HOH 209 809  2535 HOH HOH A . 
NB 8 HOH 210 810  2740 HOH HOH A . 
NB 8 HOH 211 811  4906 HOH HOH A . 
NB 8 HOH 212 812  910  HOH HOH A . 
NB 8 HOH 213 813  1161 HOH HOH A . 
NB 8 HOH 214 814  198  HOH HOH A . 
NB 8 HOH 215 815  20   HOH HOH A . 
NB 8 HOH 216 816  1622 HOH HOH A . 
NB 8 HOH 217 817  532  HOH HOH A . 
NB 8 HOH 218 818  1326 HOH HOH A . 
NB 8 HOH 219 819  135  HOH HOH A . 
NB 8 HOH 220 820  164  HOH HOH A . 
NB 8 HOH 221 821  1189 HOH HOH A . 
NB 8 HOH 222 822  5729 HOH HOH A . 
NB 8 HOH 223 823  5540 HOH HOH A . 
NB 8 HOH 224 824  2199 HOH HOH A . 
NB 8 HOH 225 825  55   HOH HOH A . 
NB 8 HOH 226 826  817  HOH HOH A . 
NB 8 HOH 227 827  101  HOH HOH A . 
NB 8 HOH 228 828  2805 HOH HOH A . 
NB 8 HOH 229 829  3080 HOH HOH A . 
NB 8 HOH 230 830  4073 HOH HOH A . 
NB 8 HOH 231 831  5276 HOH HOH A . 
NB 8 HOH 232 832  1460 HOH HOH A . 
NB 8 HOH 233 833  4149 HOH HOH A . 
NB 8 HOH 234 834  2787 HOH HOH A . 
NB 8 HOH 235 835  16   HOH HOH A . 
NB 8 HOH 236 836  4901 HOH HOH A . 
NB 8 HOH 237 837  2601 HOH HOH A . 
NB 8 HOH 238 838  3755 HOH HOH A . 
NB 8 HOH 239 839  414  HOH HOH A . 
NB 8 HOH 240 840  1496 HOH HOH A . 
NB 8 HOH 241 841  924  HOH HOH A . 
NB 8 HOH 242 842  5418 HOH HOH A . 
NB 8 HOH 243 843  4960 HOH HOH A . 
NB 8 HOH 244 844  4495 HOH HOH A . 
NB 8 HOH 245 845  1026 HOH HOH A . 
NB 8 HOH 246 846  1335 HOH HOH A . 
NB 8 HOH 247 847  575  HOH HOH A . 
NB 8 HOH 248 848  3621 HOH HOH A . 
NB 8 HOH 249 849  6270 HOH HOH A . 
NB 8 HOH 250 850  2950 HOH HOH A . 
NB 8 HOH 251 851  281  HOH HOH A . 
NB 8 HOH 252 852  1381 HOH HOH A . 
NB 8 HOH 253 853  1399 HOH HOH A . 
NB 8 HOH 254 854  1251 HOH HOH A . 
NB 8 HOH 255 855  1533 HOH HOH A . 
NB 8 HOH 256 856  705  HOH HOH A . 
NB 8 HOH 257 857  864  HOH HOH A . 
NB 8 HOH 258 858  577  HOH HOH A . 
NB 8 HOH 259 859  2104 HOH HOH A . 
NB 8 HOH 260 860  2976 HOH HOH A . 
NB 8 HOH 261 861  3139 HOH HOH A . 
NB 8 HOH 262 862  849  HOH HOH A . 
NB 8 HOH 263 863  189  HOH HOH A . 
NB 8 HOH 264 864  3858 HOH HOH A . 
NB 8 HOH 265 865  3608 HOH HOH A . 
NB 8 HOH 266 866  3773 HOH HOH A . 
NB 8 HOH 267 867  298  HOH HOH A . 
NB 8 HOH 268 868  4308 HOH HOH A . 
NB 8 HOH 269 869  1510 HOH HOH A . 
NB 8 HOH 270 870  442  HOH HOH A . 
NB 8 HOH 271 871  1797 HOH HOH A . 
NB 8 HOH 272 872  2845 HOH HOH A . 
NB 8 HOH 273 873  2119 HOH HOH A . 
NB 8 HOH 274 874  2885 HOH HOH A . 
NB 8 HOH 275 875  1443 HOH HOH A . 
NB 8 HOH 276 876  5166 HOH HOH A . 
NB 8 HOH 277 877  640  HOH HOH A . 
NB 8 HOH 278 878  5867 HOH HOH A . 
NB 8 HOH 279 879  19   HOH HOH A . 
NB 8 HOH 280 880  5751 HOH HOH A . 
NB 8 HOH 281 881  2613 HOH HOH A . 
NB 8 HOH 282 882  321  HOH HOH A . 
NB 8 HOH 283 883  603  HOH HOH A . 
NB 8 HOH 284 884  1306 HOH HOH A . 
NB 8 HOH 285 885  2749 HOH HOH A . 
NB 8 HOH 286 886  6122 HOH HOH A . 
NB 8 HOH 287 887  1426 HOH HOH A . 
NB 8 HOH 288 888  1406 HOH HOH A . 
NB 8 HOH 289 889  2682 HOH HOH A . 
NB 8 HOH 290 890  1678 HOH HOH A . 
NB 8 HOH 291 891  6191 HOH HOH A . 
NB 8 HOH 292 892  3480 HOH HOH A . 
NB 8 HOH 293 893  5151 HOH HOH A . 
NB 8 HOH 294 894  6792 HOH HOH A . 
NB 8 HOH 295 895  1367 HOH HOH A . 
NB 8 HOH 296 896  696  HOH HOH A . 
NB 8 HOH 297 897  1325 HOH HOH A . 
NB 8 HOH 298 898  4351 HOH HOH A . 
NB 8 HOH 299 899  459  HOH HOH A . 
NB 8 HOH 300 900  6697 HOH HOH A . 
NB 8 HOH 301 901  2830 HOH HOH A . 
NB 8 HOH 302 902  2070 HOH HOH A . 
NB 8 HOH 303 903  3514 HOH HOH A . 
NB 8 HOH 304 904  3290 HOH HOH A . 
NB 8 HOH 305 905  4565 HOH HOH A . 
NB 8 HOH 306 906  4324 HOH HOH A . 
NB 8 HOH 307 907  4229 HOH HOH A . 
NB 8 HOH 308 908  1059 HOH HOH A . 
NB 8 HOH 309 909  803  HOH HOH A . 
NB 8 HOH 310 910  2175 HOH HOH A . 
NB 8 HOH 311 911  3511 HOH HOH A . 
NB 8 HOH 312 912  2115 HOH HOH A . 
NB 8 HOH 313 913  2051 HOH HOH A . 
NB 8 HOH 314 914  3841 HOH HOH A . 
NB 8 HOH 315 915  3316 HOH HOH A . 
NB 8 HOH 316 916  2479 HOH HOH A . 
NB 8 HOH 317 917  7041 HOH HOH A . 
NB 8 HOH 318 918  836  HOH HOH A . 
NB 8 HOH 319 919  1442 HOH HOH A . 
NB 8 HOH 320 920  2129 HOH HOH A . 
NB 8 HOH 321 921  3099 HOH HOH A . 
NB 8 HOH 322 922  4637 HOH HOH A . 
NB 8 HOH 323 923  2441 HOH HOH A . 
NB 8 HOH 324 924  1738 HOH HOH A . 
NB 8 HOH 325 925  1937 HOH HOH A . 
NB 8 HOH 326 926  302  HOH HOH A . 
NB 8 HOH 327 927  495  HOH HOH A . 
NB 8 HOH 328 928  5652 HOH HOH A . 
NB 8 HOH 329 929  1150 HOH HOH A . 
NB 8 HOH 330 930  4744 HOH HOH A . 
NB 8 HOH 331 931  2223 HOH HOH A . 
NB 8 HOH 332 932  516  HOH HOH A . 
NB 8 HOH 333 933  5843 HOH HOH A . 
NB 8 HOH 334 934  3112 HOH HOH A . 
NB 8 HOH 335 935  3403 HOH HOH A . 
NB 8 HOH 336 936  4294 HOH HOH A . 
NB 8 HOH 337 937  3278 HOH HOH A . 
NB 8 HOH 338 938  1679 HOH HOH A . 
NB 8 HOH 339 939  1304 HOH HOH A . 
NB 8 HOH 340 940  5042 HOH HOH A . 
NB 8 HOH 341 941  946  HOH HOH A . 
NB 8 HOH 342 942  2060 HOH HOH A . 
NB 8 HOH 343 943  3129 HOH HOH A . 
NB 8 HOH 344 944  6585 HOH HOH A . 
NB 8 HOH 345 945  3437 HOH HOH A . 
NB 8 HOH 346 946  5094 HOH HOH A . 
NB 8 HOH 347 947  1776 HOH HOH A . 
NB 8 HOH 348 948  6965 HOH HOH A . 
NB 8 HOH 349 949  3407 HOH HOH A . 
NB 8 HOH 350 950  2767 HOH HOH A . 
NB 8 HOH 351 951  477  HOH HOH A . 
NB 8 HOH 352 952  4952 HOH HOH A . 
NB 8 HOH 353 953  3796 HOH HOH A . 
NB 8 HOH 354 954  2791 HOH HOH A . 
NB 8 HOH 355 955  2041 HOH HOH A . 
NB 8 HOH 356 956  3450 HOH HOH A . 
NB 8 HOH 357 957  6180 HOH HOH A . 
NB 8 HOH 358 958  5691 HOH HOH A . 
NB 8 HOH 359 959  4145 HOH HOH A . 
NB 8 HOH 360 960  22   HOH HOH A . 
NB 8 HOH 361 961  6446 HOH HOH A . 
NB 8 HOH 362 962  5148 HOH HOH A . 
NB 8 HOH 363 963  4748 HOH HOH A . 
NB 8 HOH 364 964  3258 HOH HOH A . 
NB 8 HOH 365 965  2416 HOH HOH A . 
NB 8 HOH 366 966  1125 HOH HOH A . 
NB 8 HOH 367 967  5998 HOH HOH A . 
NB 8 HOH 368 968  4499 HOH HOH A . 
NB 8 HOH 369 969  4786 HOH HOH A . 
NB 8 HOH 370 970  3228 HOH HOH A . 
NB 8 HOH 371 971  1868 HOH HOH A . 
NB 8 HOH 372 972  2894 HOH HOH A . 
NB 8 HOH 373 973  5965 HOH HOH A . 
NB 8 HOH 374 974  5281 HOH HOH A . 
NB 8 HOH 375 975  1606 HOH HOH A . 
NB 8 HOH 376 976  6402 HOH HOH A . 
NB 8 HOH 377 977  5939 HOH HOH A . 
NB 8 HOH 378 978  2572 HOH HOH A . 
NB 8 HOH 379 979  2804 HOH HOH A . 
NB 8 HOH 380 980  1380 HOH HOH A . 
NB 8 HOH 381 981  3294 HOH HOH A . 
NB 8 HOH 382 982  4384 HOH HOH A . 
NB 8 HOH 383 983  1890 HOH HOH A . 
NB 8 HOH 384 984  1090 HOH HOH A . 
NB 8 HOH 385 985  4725 HOH HOH A . 
NB 8 HOH 386 986  4326 HOH HOH A . 
NB 8 HOH 387 987  6578 HOH HOH A . 
NB 8 HOH 388 988  1083 HOH HOH A . 
NB 8 HOH 389 989  2183 HOH HOH A . 
NB 8 HOH 390 990  4476 HOH HOH A . 
NB 8 HOH 391 991  5182 HOH HOH A . 
NB 8 HOH 392 992  1341 HOH HOH A . 
NB 8 HOH 393 993  1249 HOH HOH A . 
NB 8 HOH 394 994  3055 HOH HOH A . 
NB 8 HOH 395 995  4732 HOH HOH A . 
NB 8 HOH 396 996  5001 HOH HOH A . 
NB 8 HOH 397 997  6362 HOH HOH A . 
NB 8 HOH 398 998  4438 HOH HOH A . 
NB 8 HOH 399 999  5286 HOH HOH A . 
NB 8 HOH 400 1000 2777 HOH HOH A . 
NB 8 HOH 401 1001 3820 HOH HOH A . 
NB 8 HOH 402 1002 3289 HOH HOH A . 
NB 8 HOH 403 1003 3964 HOH HOH A . 
NB 8 HOH 404 1004 3283 HOH HOH A . 
NB 8 HOH 405 1005 7089 HOH HOH A . 
NB 8 HOH 406 1006 6782 HOH HOH A . 
NB 8 HOH 407 1007 1665 HOH HOH A . 
NB 8 HOH 408 1008 829  HOH HOH A . 
NB 8 HOH 409 1009 2653 HOH HOH A . 
NB 8 HOH 410 1010 2222 HOH HOH A . 
NB 8 HOH 411 1011 1843 HOH HOH A . 
NB 8 HOH 412 1012 4379 HOH HOH A . 
NB 8 HOH 413 1013 4508 HOH HOH A . 
NB 8 HOH 414 1014 5136 HOH HOH A . 
NB 8 HOH 415 1015 5419 HOH HOH A . 
NB 8 HOH 416 1016 2470 HOH HOH A . 
NB 8 HOH 417 1017 4867 HOH HOH A . 
NB 8 HOH 418 1018 2838 HOH HOH A . 
NB 8 HOH 419 1019 3220 HOH HOH A . 
NB 8 HOH 420 1020 2008 HOH HOH A . 
NB 8 HOH 421 1021 745  HOH HOH A . 
NB 8 HOH 422 1022 3011 HOH HOH A . 
NB 8 HOH 423 1023 3187 HOH HOH A . 
NB 8 HOH 424 1024 2610 HOH HOH A . 
NB 8 HOH 425 1025 2973 HOH HOH A . 
NB 8 HOH 426 1026 3084 HOH HOH A . 
NB 8 HOH 427 1027 3795 HOH HOH A . 
NB 8 HOH 428 1028 5023 HOH HOH A . 
NB 8 HOH 429 1029 5219 HOH HOH A . 
NB 8 HOH 430 1030 1516 HOH HOH A . 
NB 8 HOH 431 1031 1091 HOH HOH A . 
NB 8 HOH 432 1032 5435 HOH HOH A . 
NB 8 HOH 433 1033 5368 HOH HOH A . 
NB 8 HOH 434 1034 5411 HOH HOH A . 
NB 8 HOH 435 1035 5472 HOH HOH A . 
NB 8 HOH 436 1036 5040 HOH HOH A . 
NB 8 HOH 437 1037 2772 HOH HOH A . 
NB 8 HOH 438 1038 2949 HOH HOH A . 
NB 8 HOH 439 1039 4775 HOH HOH A . 
NB 8 HOH 440 1040 5106 HOH HOH A . 
NB 8 HOH 441 1041 3188 HOH HOH A . 
NB 8 HOH 442 1042 4696 HOH HOH A . 
NB 8 HOH 443 1043 4571 HOH HOH A . 
NB 8 HOH 444 1044 5090 HOH HOH A . 
OB 8 HOH 1   601  2086 HOH HOH B . 
OB 8 HOH 2   602  4681 HOH HOH B . 
OB 8 HOH 3   603  2799 HOH HOH B . 
OB 8 HOH 4   604  686  HOH HOH B . 
OB 8 HOH 5   605  1198 HOH HOH B . 
OB 8 HOH 6   606  1476 HOH HOH B . 
OB 8 HOH 7   607  2588 HOH HOH B . 
OB 8 HOH 8   608  1660 HOH HOH B . 
OB 8 HOH 9   609  1918 HOH HOH B . 
OB 8 HOH 10  610  1670 HOH HOH B . 
OB 8 HOH 11  611  3    HOH HOH B . 
OB 8 HOH 12  612  1750 HOH HOH B . 
OB 8 HOH 13  613  3019 HOH HOH B . 
OB 8 HOH 14  614  3062 HOH HOH B . 
OB 8 HOH 15  615  1340 HOH HOH B . 
OB 8 HOH 16  616  1204 HOH HOH B . 
OB 8 HOH 17  617  336  HOH HOH B . 
OB 8 HOH 18  618  299  HOH HOH B . 
OB 8 HOH 19  619  10   HOH HOH B . 
OB 8 HOH 20  620  573  HOH HOH B . 
OB 8 HOH 21  621  1112 HOH HOH B . 
OB 8 HOH 22  622  332  HOH HOH B . 
OB 8 HOH 23  623  29   HOH HOH B . 
OB 8 HOH 24  624  4112 HOH HOH B . 
OB 8 HOH 25  625  2768 HOH HOH B . 
OB 8 HOH 26  626  3314 HOH HOH B . 
OB 8 HOH 27  627  969  HOH HOH B . 
OB 8 HOH 28  628  476  HOH HOH B . 
OB 8 HOH 29  629  1305 HOH HOH B . 
OB 8 HOH 30  630  5952 HOH HOH B . 
OB 8 HOH 31  631  531  HOH HOH B . 
OB 8 HOH 32  632  65   HOH HOH B . 
OB 8 HOH 33  633  170  HOH HOH B . 
OB 8 HOH 34  634  1458 HOH HOH B . 
OB 8 HOH 35  635  2604 HOH HOH B . 
OB 8 HOH 36  636  355  HOH HOH B . 
OB 8 HOH 37  637  2526 HOH HOH B . 
OB 8 HOH 38  638  6489 HOH HOH B . 
OB 8 HOH 39  639  421  HOH HOH B . 
OB 8 HOH 40  640  918  HOH HOH B . 
OB 8 HOH 41  641  678  HOH HOH B . 
OB 8 HOH 42  642  67   HOH HOH B . 
OB 8 HOH 43  643  1113 HOH HOH B . 
OB 8 HOH 44  644  661  HOH HOH B . 
OB 8 HOH 45  645  3641 HOH HOH B . 
OB 8 HOH 46  646  718  HOH HOH B . 
OB 8 HOH 47  647  3836 HOH HOH B . 
OB 8 HOH 48  648  1140 HOH HOH B . 
OB 8 HOH 49  649  70   HOH HOH B . 
OB 8 HOH 50  650  1009 HOH HOH B . 
OB 8 HOH 51  651  1126 HOH HOH B . 
OB 8 HOH 52  652  5829 HOH HOH B . 
OB 8 HOH 53  653  259  HOH HOH B . 
OB 8 HOH 54  654  543  HOH HOH B . 
OB 8 HOH 55  655  245  HOH HOH B . 
OB 8 HOH 56  656  639  HOH HOH B . 
OB 8 HOH 57  657  1486 HOH HOH B . 
OB 8 HOH 58  658  1080 HOH HOH B . 
OB 8 HOH 59  659  1051 HOH HOH B . 
OB 8 HOH 60  660  2537 HOH HOH B . 
OB 8 HOH 61  661  2875 HOH HOH B . 
OB 8 HOH 62  662  1699 HOH HOH B . 
OB 8 HOH 63  663  1796 HOH HOH B . 
OB 8 HOH 64  664  675  HOH HOH B . 
OB 8 HOH 65  665  2538 HOH HOH B . 
OB 8 HOH 66  666  558  HOH HOH B . 
OB 8 HOH 67  667  63   HOH HOH B . 
OB 8 HOH 68  668  1764 HOH HOH B . 
OB 8 HOH 69  669  3353 HOH HOH B . 
OB 8 HOH 70  670  2848 HOH HOH B . 
OB 8 HOH 71  671  1557 HOH HOH B . 
OB 8 HOH 72  672  2028 HOH HOH B . 
OB 8 HOH 73  673  1633 HOH HOH B . 
OB 8 HOH 74  674  201  HOH HOH B . 
OB 8 HOH 75  675  1642 HOH HOH B . 
OB 8 HOH 76  676  231  HOH HOH B . 
OB 8 HOH 77  677  1148 HOH HOH B . 
OB 8 HOH 78  678  1327 HOH HOH B . 
OB 8 HOH 79  679  255  HOH HOH B . 
OB 8 HOH 80  680  3268 HOH HOH B . 
OB 8 HOH 81  681  4513 HOH HOH B . 
OB 8 HOH 82  682  4234 HOH HOH B . 
OB 8 HOH 83  683  450  HOH HOH B . 
OB 8 HOH 84  684  2020 HOH HOH B . 
OB 8 HOH 85  685  283  HOH HOH B . 
OB 8 HOH 86  686  2843 HOH HOH B . 
OB 8 HOH 87  687  454  HOH HOH B . 
OB 8 HOH 88  688  536  HOH HOH B . 
OB 8 HOH 89  689  1289 HOH HOH B . 
OB 8 HOH 90  690  2141 HOH HOH B . 
OB 8 HOH 91  691  308  HOH HOH B . 
OB 8 HOH 92  692  585  HOH HOH B . 
OB 8 HOH 93  693  1028 HOH HOH B . 
OB 8 HOH 94  694  415  HOH HOH B . 
OB 8 HOH 95  695  6    HOH HOH B . 
OB 8 HOH 96  696  2595 HOH HOH B . 
OB 8 HOH 97  697  740  HOH HOH B . 
OB 8 HOH 98  698  436  HOH HOH B . 
OB 8 HOH 99  699  460  HOH HOH B . 
OB 8 HOH 100 700  3628 HOH HOH B . 
OB 8 HOH 101 701  350  HOH HOH B . 
OB 8 HOH 102 702  1394 HOH HOH B . 
OB 8 HOH 103 703  289  HOH HOH B . 
OB 8 HOH 104 704  2676 HOH HOH B . 
OB 8 HOH 105 705  266  HOH HOH B . 
OB 8 HOH 106 706  328  HOH HOH B . 
OB 8 HOH 107 707  292  HOH HOH B . 
OB 8 HOH 108 708  1494 HOH HOH B . 
OB 8 HOH 109 709  2874 HOH HOH B . 
OB 8 HOH 110 710  1992 HOH HOH B . 
OB 8 HOH 111 711  6192 HOH HOH B . 
OB 8 HOH 112 712  100  HOH HOH B . 
OB 8 HOH 113 713  254  HOH HOH B . 
OB 8 HOH 114 714  961  HOH HOH B . 
OB 8 HOH 115 715  673  HOH HOH B . 
OB 8 HOH 116 716  2388 HOH HOH B . 
OB 8 HOH 117 717  835  HOH HOH B . 
OB 8 HOH 118 718  726  HOH HOH B . 
OB 8 HOH 119 719  4287 HOH HOH B . 
OB 8 HOH 120 720  28   HOH HOH B . 
OB 8 HOH 121 721  928  HOH HOH B . 
OB 8 HOH 122 722  277  HOH HOH B . 
OB 8 HOH 123 723  3650 HOH HOH B . 
OB 8 HOH 124 724  361  HOH HOH B . 
OB 8 HOH 125 725  1004 HOH HOH B . 
OB 8 HOH 126 726  4350 HOH HOH B . 
OB 8 HOH 127 727  2185 HOH HOH B . 
OB 8 HOH 128 728  680  HOH HOH B . 
OB 8 HOH 129 729  64   HOH HOH B . 
OB 8 HOH 130 730  1742 HOH HOH B . 
OB 8 HOH 131 731  2905 HOH HOH B . 
OB 8 HOH 132 732  2788 HOH HOH B . 
OB 8 HOH 133 733  1985 HOH HOH B . 
OB 8 HOH 134 734  1046 HOH HOH B . 
OB 8 HOH 135 735  1718 HOH HOH B . 
OB 8 HOH 136 736  2796 HOH HOH B . 
OB 8 HOH 137 737  1424 HOH HOH B . 
OB 8 HOH 138 738  1384 HOH HOH B . 
OB 8 HOH 139 739  943  HOH HOH B . 
OB 8 HOH 140 740  46   HOH HOH B . 
OB 8 HOH 141 741  297  HOH HOH B . 
OB 8 HOH 142 742  18   HOH HOH B . 
OB 8 HOH 143 743  1729 HOH HOH B . 
OB 8 HOH 144 744  720  HOH HOH B . 
OB 8 HOH 145 745  681  HOH HOH B . 
OB 8 HOH 146 746  824  HOH HOH B . 
OB 8 HOH 147 747  338  HOH HOH B . 
OB 8 HOH 148 748  286  HOH HOH B . 
OB 8 HOH 149 749  610  HOH HOH B . 
OB 8 HOH 150 750  300  HOH HOH B . 
OB 8 HOH 151 751  2794 HOH HOH B . 
OB 8 HOH 152 752  542  HOH HOH B . 
OB 8 HOH 153 753  1530 HOH HOH B . 
OB 8 HOH 154 754  1905 HOH HOH B . 
OB 8 HOH 155 755  3923 HOH HOH B . 
OB 8 HOH 156 756  1039 HOH HOH B . 
OB 8 HOH 157 757  171  HOH HOH B . 
OB 8 HOH 158 758  3078 HOH HOH B . 
OB 8 HOH 159 759  778  HOH HOH B . 
OB 8 HOH 160 760  2714 HOH HOH B . 
OB 8 HOH 161 761  2368 HOH HOH B . 
OB 8 HOH 162 762  3029 HOH HOH B . 
OB 8 HOH 163 763  3237 HOH HOH B . 
OB 8 HOH 164 764  874  HOH HOH B . 
OB 8 HOH 165 765  4750 HOH HOH B . 
OB 8 HOH 166 766  1874 HOH HOH B . 
OB 8 HOH 167 767  1064 HOH HOH B . 
OB 8 HOH 168 768  1267 HOH HOH B . 
OB 8 HOH 169 769  913  HOH HOH B . 
OB 8 HOH 170 770  2633 HOH HOH B . 
OB 8 HOH 171 771  2806 HOH HOH B . 
OB 8 HOH 172 772  3946 HOH HOH B . 
OB 8 HOH 173 773  399  HOH HOH B . 
OB 8 HOH 174 774  1480 HOH HOH B . 
OB 8 HOH 175 775  3248 HOH HOH B . 
OB 8 HOH 176 776  34   HOH HOH B . 
OB 8 HOH 177 777  2662 HOH HOH B . 
OB 8 HOH 178 778  251  HOH HOH B . 
OB 8 HOH 179 779  3074 HOH HOH B . 
OB 8 HOH 180 780  1978 HOH HOH B . 
OB 8 HOH 181 781  3103 HOH HOH B . 
OB 8 HOH 182 782  1451 HOH HOH B . 
OB 8 HOH 183 783  1588 HOH HOH B . 
OB 8 HOH 184 784  256  HOH HOH B . 
OB 8 HOH 185 785  1419 HOH HOH B . 
OB 8 HOH 186 786  2102 HOH HOH B . 
OB 8 HOH 187 787  612  HOH HOH B . 
OB 8 HOH 188 788  451  HOH HOH B . 
OB 8 HOH 189 789  2802 HOH HOH B . 
OB 8 HOH 190 790  6292 HOH HOH B . 
OB 8 HOH 191 791  4940 HOH HOH B . 
OB 8 HOH 192 792  185  HOH HOH B . 
OB 8 HOH 193 793  1308 HOH HOH B . 
OB 8 HOH 194 794  6284 HOH HOH B . 
OB 8 HOH 195 795  1331 HOH HOH B . 
OB 8 HOH 196 796  3136 HOH HOH B . 
OB 8 HOH 197 797  97   HOH HOH B . 
OB 8 HOH 198 798  335  HOH HOH B . 
OB 8 HOH 199 799  2621 HOH HOH B . 
OB 8 HOH 200 800  3804 HOH HOH B . 
OB 8 HOH 201 801  472  HOH HOH B . 
OB 8 HOH 202 802  1020 HOH HOH B . 
OB 8 HOH 203 803  408  HOH HOH B . 
OB 8 HOH 204 804  468  HOH HOH B . 
OB 8 HOH 205 805  1096 HOH HOH B . 
OB 8 HOH 206 806  147  HOH HOH B . 
OB 8 HOH 207 807  137  HOH HOH B . 
OB 8 HOH 208 808  154  HOH HOH B . 
OB 8 HOH 209 809  2408 HOH HOH B . 
OB 8 HOH 210 810  344  HOH HOH B . 
OB 8 HOH 211 811  5054 HOH HOH B . 
OB 8 HOH 212 812  877  HOH HOH B . 
OB 8 HOH 213 813  6253 HOH HOH B . 
OB 8 HOH 214 814  162  HOH HOH B . 
OB 8 HOH 215 815  1456 HOH HOH B . 
OB 8 HOH 216 816  2335 HOH HOH B . 
OB 8 HOH 217 817  3198 HOH HOH B . 
OB 8 HOH 218 818  305  HOH HOH B . 
OB 8 HOH 219 819  2803 HOH HOH B . 
OB 8 HOH 220 820  4844 HOH HOH B . 
OB 8 HOH 221 821  49   HOH HOH B . 
OB 8 HOH 222 822  6745 HOH HOH B . 
OB 8 HOH 223 823  5864 HOH HOH B . 
OB 8 HOH 224 824  6929 HOH HOH B . 
OB 8 HOH 225 825  3240 HOH HOH B . 
OB 8 HOH 226 826  6472 HOH HOH B . 
OB 8 HOH 227 827  894  HOH HOH B . 
OB 8 HOH 228 828  182  HOH HOH B . 
OB 8 HOH 229 829  1467 HOH HOH B . 
OB 8 HOH 230 830  1110 HOH HOH B . 
OB 8 HOH 231 831  4402 HOH HOH B . 
OB 8 HOH 232 832  240  HOH HOH B . 
OB 8 HOH 233 833  6443 HOH HOH B . 
OB 8 HOH 234 834  6299 HOH HOH B . 
OB 8 HOH 235 835  5185 HOH HOH B . 
OB 8 HOH 236 836  955  HOH HOH B . 
OB 8 HOH 237 837  1270 HOH HOH B . 
OB 8 HOH 238 838  5037 HOH HOH B . 
OB 8 HOH 239 839  677  HOH HOH B . 
OB 8 HOH 240 840  1948 HOH HOH B . 
OB 8 HOH 241 841  1194 HOH HOH B . 
OB 8 HOH 242 842  4340 HOH HOH B . 
OB 8 HOH 243 843  939  HOH HOH B . 
OB 8 HOH 244 844  1061 HOH HOH B . 
OB 8 HOH 245 845  23   HOH HOH B . 
OB 8 HOH 246 846  95   HOH HOH B . 
OB 8 HOH 247 847  456  HOH HOH B . 
OB 8 HOH 248 848  630  HOH HOH B . 
OB 8 HOH 249 849  4092 HOH HOH B . 
OB 8 HOH 250 850  5299 HOH HOH B . 
OB 8 HOH 251 851  2734 HOH HOH B . 
OB 8 HOH 252 852  865  HOH HOH B . 
OB 8 HOH 253 853  633  HOH HOH B . 
OB 8 HOH 254 854  1866 HOH HOH B . 
OB 8 HOH 255 855  6602 HOH HOH B . 
OB 8 HOH 256 856  3425 HOH HOH B . 
OB 8 HOH 257 857  1739 HOH HOH B . 
OB 8 HOH 258 858  144  HOH HOH B . 
OB 8 HOH 259 859  1312 HOH HOH B . 
OB 8 HOH 260 860  2040 HOH HOH B . 
OB 8 HOH 261 861  2347 HOH HOH B . 
OB 8 HOH 262 862  1528 HOH HOH B . 
OB 8 HOH 263 863  1105 HOH HOH B . 
OB 8 HOH 264 864  1338 HOH HOH B . 
OB 8 HOH 265 865  664  HOH HOH B . 
OB 8 HOH 266 866  548  HOH HOH B . 
OB 8 HOH 267 867  1054 HOH HOH B . 
OB 8 HOH 268 868  2587 HOH HOH B . 
OB 8 HOH 269 869  2475 HOH HOH B . 
OB 8 HOH 270 870  8    HOH HOH B . 
OB 8 HOH 271 871  3302 HOH HOH B . 
OB 8 HOH 272 872  992  HOH HOH B . 
OB 8 HOH 273 873  1104 HOH HOH B . 
OB 8 HOH 274 874  1436 HOH HOH B . 
OB 8 HOH 275 875  366  HOH HOH B . 
OB 8 HOH 276 876  5467 HOH HOH B . 
OB 8 HOH 277 877  774  HOH HOH B . 
OB 8 HOH 278 878  3742 HOH HOH B . 
OB 8 HOH 279 879  862  HOH HOH B . 
OB 8 HOH 280 880  134  HOH HOH B . 
OB 8 HOH 281 881  2674 HOH HOH B . 
OB 8 HOH 282 882  1346 HOH HOH B . 
OB 8 HOH 283 883  2512 HOH HOH B . 
OB 8 HOH 284 884  295  HOH HOH B . 
OB 8 HOH 285 885  1717 HOH HOH B . 
OB 8 HOH 286 886  904  HOH HOH B . 
OB 8 HOH 287 887  319  HOH HOH B . 
OB 8 HOH 288 888  1789 HOH HOH B . 
OB 8 HOH 289 889  1274 HOH HOH B . 
OB 8 HOH 290 890  2880 HOH HOH B . 
OB 8 HOH 291 891  1201 HOH HOH B . 
OB 8 HOH 292 892  623  HOH HOH B . 
OB 8 HOH 293 893  5964 HOH HOH B . 
OB 8 HOH 294 894  3113 HOH HOH B . 
OB 8 HOH 295 895  768  HOH HOH B . 
OB 8 HOH 296 896  6619 HOH HOH B . 
OB 8 HOH 297 897  7    HOH HOH B . 
OB 8 HOH 298 898  1431 HOH HOH B . 
OB 8 HOH 299 899  5308 HOH HOH B . 
OB 8 HOH 300 900  1626 HOH HOH B . 
OB 8 HOH 301 901  1484 HOH HOH B . 
OB 8 HOH 302 902  5541 HOH HOH B . 
OB 8 HOH 303 903  2557 HOH HOH B . 
OB 8 HOH 304 904  5134 HOH HOH B . 
OB 8 HOH 305 905  3449 HOH HOH B . 
OB 8 HOH 306 906  369  HOH HOH B . 
OB 8 HOH 307 907  1211 HOH HOH B . 
OB 8 HOH 308 908  1337 HOH HOH B . 
OB 8 HOH 309 909  1086 HOH HOH B . 
OB 8 HOH 310 910  852  HOH HOH B . 
OB 8 HOH 311 911  2001 HOH HOH B . 
OB 8 HOH 312 912  2401 HOH HOH B . 
OB 8 HOH 313 913  4714 HOH HOH B . 
OB 8 HOH 314 914  3908 HOH HOH B . 
OB 8 HOH 315 915  1001 HOH HOH B . 
OB 8 HOH 316 916  1072 HOH HOH B . 
OB 8 HOH 317 917  6275 HOH HOH B . 
OB 8 HOH 318 918  1412 HOH HOH B . 
OB 8 HOH 319 919  1016 HOH HOH B . 
OB 8 HOH 320 920  6589 HOH HOH B . 
OB 8 HOH 321 921  4781 HOH HOH B . 
OB 8 HOH 322 922  2710 HOH HOH B . 
OB 8 HOH 323 923  2048 HOH HOH B . 
OB 8 HOH 324 924  1444 HOH HOH B . 
OB 8 HOH 325 925  2629 HOH HOH B . 
OB 8 HOH 326 926  2172 HOH HOH B . 
OB 8 HOH 327 927  1709 HOH HOH B . 
OB 8 HOH 328 928  4298 HOH HOH B . 
OB 8 HOH 329 929  4926 HOH HOH B . 
OB 8 HOH 330 930  6341 HOH HOH B . 
OB 8 HOH 331 931  2792 HOH HOH B . 
OB 8 HOH 332 932  4448 HOH HOH B . 
OB 8 HOH 333 933  3951 HOH HOH B . 
OB 8 HOH 334 934  717  HOH HOH B . 
OB 8 HOH 335 935  2091 HOH HOH B . 
OB 8 HOH 336 936  5256 HOH HOH B . 
OB 8 HOH 337 937  4684 HOH HOH B . 
OB 8 HOH 338 938  978  HOH HOH B . 
OB 8 HOH 339 939  5364 HOH HOH B . 
OB 8 HOH 340 940  221  HOH HOH B . 
OB 8 HOH 341 941  1515 HOH HOH B . 
OB 8 HOH 342 942  5383 HOH HOH B . 
OB 8 HOH 343 943  3046 HOH HOH B . 
OB 8 HOH 344 944  3409 HOH HOH B . 
OB 8 HOH 345 945  2569 HOH HOH B . 
OB 8 HOH 346 946  3882 HOH HOH B . 
OB 8 HOH 347 947  2294 HOH HOH B . 
OB 8 HOH 348 948  4043 HOH HOH B . 
OB 8 HOH 349 949  1048 HOH HOH B . 
OB 8 HOH 350 950  5544 HOH HOH B . 
OB 8 HOH 351 951  5568 HOH HOH B . 
OB 8 HOH 352 952  2064 HOH HOH B . 
OB 8 HOH 353 953  3987 HOH HOH B . 
OB 8 HOH 354 954  2700 HOH HOH B . 
OB 8 HOH 355 955  2285 HOH HOH B . 
OB 8 HOH 356 956  4300 HOH HOH B . 
OB 8 HOH 357 957  3595 HOH HOH B . 
OB 8 HOH 358 958  1019 HOH HOH B . 
OB 8 HOH 359 959  3393 HOH HOH B . 
OB 8 HOH 360 960  1127 HOH HOH B . 
OB 8 HOH 361 961  3706 HOH HOH B . 
OB 8 HOH 362 962  4053 HOH HOH B . 
OB 8 HOH 363 963  3216 HOH HOH B . 
OB 8 HOH 364 964  954  HOH HOH B . 
OB 8 HOH 365 965  6808 HOH HOH B . 
OB 8 HOH 366 966  6106 HOH HOH B . 
OB 8 HOH 367 967  3299 HOH HOH B . 
OB 8 HOH 368 968  3762 HOH HOH B . 
OB 8 HOH 369 969  3143 HOH HOH B . 
OB 8 HOH 370 970  3252 HOH HOH B . 
OB 8 HOH 371 971  3495 HOH HOH B . 
OB 8 HOH 372 972  6047 HOH HOH B . 
OB 8 HOH 373 973  3714 HOH HOH B . 
OB 8 HOH 374 974  3171 HOH HOH B . 
OB 8 HOH 375 975  3613 HOH HOH B . 
OB 8 HOH 376 976  1448 HOH HOH B . 
OB 8 HOH 377 977  793  HOH HOH B . 
OB 8 HOH 378 978  3255 HOH HOH B . 
OB 8 HOH 379 979  5986 HOH HOH B . 
OB 8 HOH 380 980  4979 HOH HOH B . 
OB 8 HOH 381 981  2660 HOH HOH B . 
OB 8 HOH 382 982  1293 HOH HOH B . 
OB 8 HOH 383 983  4653 HOH HOH B . 
OB 8 HOH 384 984  5476 HOH HOH B . 
OB 8 HOH 385 985  7141 HOH HOH B . 
OB 8 HOH 386 986  5430 HOH HOH B . 
OB 8 HOH 387 987  2745 HOH HOH B . 
OB 8 HOH 388 988  3451 HOH HOH B . 
OB 8 HOH 389 989  2842 HOH HOH B . 
OB 8 HOH 390 990  2750 HOH HOH B . 
OB 8 HOH 391 991  1034 HOH HOH B . 
OB 8 HOH 392 992  3541 HOH HOH B . 
OB 8 HOH 393 993  3504 HOH HOH B . 
OB 8 HOH 394 994  3703 HOH HOH B . 
OB 8 HOH 395 995  1269 HOH HOH B . 
OB 8 HOH 396 996  514  HOH HOH B . 
OB 8 HOH 397 997  2110 HOH HOH B . 
OB 8 HOH 398 998  949  HOH HOH B . 
OB 8 HOH 399 999  6560 HOH HOH B . 
OB 8 HOH 400 1000 970  HOH HOH B . 
OB 8 HOH 401 1001 5760 HOH HOH B . 
OB 8 HOH 402 1002 6003 HOH HOH B . 
OB 8 HOH 403 1003 4848 HOH HOH B . 
OB 8 HOH 404 1004 1370 HOH HOH B . 
OB 8 HOH 405 1005 5003 HOH HOH B . 
OB 8 HOH 406 1006 2679 HOH HOH B . 
OB 8 HOH 407 1007 3366 HOH HOH B . 
OB 8 HOH 408 1008 2142 HOH HOH B . 
OB 8 HOH 409 1009 6783 HOH HOH B . 
OB 8 HOH 410 1010 2762 HOH HOH B . 
OB 8 HOH 411 1011 6748 HOH HOH B . 
OB 8 HOH 412 1012 2616 HOH HOH B . 
OB 8 HOH 413 1013 2860 HOH HOH B . 
OB 8 HOH 414 1014 4477 HOH HOH B . 
OB 8 HOH 415 1015 3100 HOH HOH B . 
OB 8 HOH 416 1016 1701 HOH HOH B . 
OB 8 HOH 417 1017 1236 HOH HOH B . 
OB 8 HOH 418 1018 4387 HOH HOH B . 
OB 8 HOH 419 1019 2944 HOH HOH B . 
OB 8 HOH 420 1020 5154 HOH HOH B . 
OB 8 HOH 421 1021 1586 HOH HOH B . 
OB 8 HOH 422 1022 1520 HOH HOH B . 
OB 8 HOH 423 1023 3490 HOH HOH B . 
OB 8 HOH 424 1024 3726 HOH HOH B . 
OB 8 HOH 425 1025 2721 HOH HOH B . 
OB 8 HOH 426 1026 3850 HOH HOH B . 
OB 8 HOH 427 1027 3716 HOH HOH B . 
OB 8 HOH 428 1028 3811 HOH HOH B . 
OB 8 HOH 429 1029 1929 HOH HOH B . 
OB 8 HOH 430 1030 5081 HOH HOH B . 
OB 8 HOH 431 1031 1081 HOH HOH B . 
OB 8 HOH 432 1032 1063 HOH HOH B . 
OB 8 HOH 433 1033 2165 HOH HOH B . 
OB 8 HOH 434 1034 1398 HOH HOH B . 
OB 8 HOH 435 1035 5273 HOH HOH B . 
OB 8 HOH 436 1036 3327 HOH HOH B . 
OB 8 HOH 437 1037 711  HOH HOH B . 
OB 8 HOH 438 1038 1720 HOH HOH B . 
OB 8 HOH 439 1039 3440 HOH HOH B . 
OB 8 HOH 440 1040 3193 HOH HOH B . 
OB 8 HOH 441 1041 1902 HOH HOH B . 
OB 8 HOH 442 1042 3788 HOH HOH B . 
OB 8 HOH 443 1043 1781 HOH HOH B . 
OB 8 HOH 444 1044 6506 HOH HOH B . 
OB 8 HOH 445 1045 5027 HOH HOH B . 
OB 8 HOH 446 1046 6631 HOH HOH B . 
OB 8 HOH 447 1047 2081 HOH HOH B . 
OB 8 HOH 448 1048 5174 HOH HOH B . 
OB 8 HOH 449 1049 921  HOH HOH B . 
OB 8 HOH 450 1050 4010 HOH HOH B . 
OB 8 HOH 451 1051 6190 HOH HOH B . 
OB 8 HOH 452 1052 3269 HOH HOH B . 
OB 8 HOH 453 1053 2496 HOH HOH B . 
OB 8 HOH 454 1054 5123 HOH HOH B . 
OB 8 HOH 455 1055 6033 HOH HOH B . 
PB 8 HOH 1   601  6416 HOH HOH C . 
PB 8 HOH 2   602  568  HOH HOH C . 
PB 8 HOH 3   603  339  HOH HOH C . 
PB 8 HOH 4   604  356  HOH HOH C . 
PB 8 HOH 5   605  937  HOH HOH C . 
PB 8 HOH 6   606  592  HOH HOH C . 
PB 8 HOH 7   607  235  HOH HOH C . 
PB 8 HOH 8   608  66   HOH HOH C . 
PB 8 HOH 9   609  1988 HOH HOH C . 
PB 8 HOH 10  610  1888 HOH HOH C . 
PB 8 HOH 11  611  541  HOH HOH C . 
PB 8 HOH 12  612  47   HOH HOH C . 
PB 8 HOH 13  613  60   HOH HOH C . 
PB 8 HOH 14  614  1792 HOH HOH C . 
PB 8 HOH 15  615  1177 HOH HOH C . 
PB 8 HOH 16  616  118  HOH HOH C . 
PB 8 HOH 17  617  897  HOH HOH C . 
PB 8 HOH 18  618  551  HOH HOH C . 
PB 8 HOH 19  619  651  HOH HOH C . 
PB 8 HOH 20  620  816  HOH HOH C . 
PB 8 HOH 21  621  1450 HOH HOH C . 
PB 8 HOH 22  622  503  HOH HOH C . 
PB 8 HOH 23  623  172  HOH HOH C . 
PB 8 HOH 24  624  695  HOH HOH C . 
PB 8 HOH 25  625  1579 HOH HOH C . 
PB 8 HOH 26  626  2681 HOH HOH C . 
PB 8 HOH 27  627  1195 HOH HOH C . 
PB 8 HOH 28  628  461  HOH HOH C . 
PB 8 HOH 29  629  1285 HOH HOH C . 
PB 8 HOH 30  630  238  HOH HOH C . 
PB 8 HOH 31  631  317  HOH HOH C . 
PB 8 HOH 32  632  404  HOH HOH C . 
PB 8 HOH 33  633  1060 HOH HOH C . 
PB 8 HOH 34  634  1244 HOH HOH C . 
PB 8 HOH 35  635  3088 HOH HOH C . 
PB 8 HOH 36  636  206  HOH HOH C . 
PB 8 HOH 37  637  1248 HOH HOH C . 
PB 8 HOH 38  638  771  HOH HOH C . 
PB 8 HOH 39  639  2876 HOH HOH C . 
PB 8 HOH 40  640  102  HOH HOH C . 
PB 8 HOH 41  641  1933 HOH HOH C . 
PB 8 HOH 42  642  224  HOH HOH C . 
PB 8 HOH 43  643  121  HOH HOH C . 
PB 8 HOH 44  644  5841 HOH HOH C . 
PB 8 HOH 45  645  3128 HOH HOH C . 
PB 8 HOH 46  646  964  HOH HOH C . 
PB 8 HOH 47  647  1152 HOH HOH C . 
PB 8 HOH 48  648  1066 HOH HOH C . 
PB 8 HOH 49  649  649  HOH HOH C . 
PB 8 HOH 50  650  2648 HOH HOH C . 
PB 8 HOH 51  651  823  HOH HOH C . 
PB 8 HOH 52  652  105  HOH HOH C . 
PB 8 HOH 53  653  60   HOH HOH C . 
PB 8 HOH 54  654  1049 HOH HOH C . 
PB 8 HOH 55  655  947  HOH HOH C . 
PB 8 HOH 56  656  5969 HOH HOH C . 
PB 8 HOH 57  657  151  HOH HOH C . 
PB 8 HOH 58  658  1187 HOH HOH C . 
PB 8 HOH 59  659  2442 HOH HOH C . 
PB 8 HOH 60  660  488  HOH HOH C . 
PB 8 HOH 61  661  2022 HOH HOH C . 
PB 8 HOH 62  662  5990 HOH HOH C . 
PB 8 HOH 63  663  133  HOH HOH C . 
PB 8 HOH 64  664  230  HOH HOH C . 
PB 8 HOH 65  665  35   HOH HOH C . 
PB 8 HOH 66  666  1664 HOH HOH C . 
PB 8 HOH 67  667  2440 HOH HOH C . 
PB 8 HOH 68  668  2599 HOH HOH C . 
PB 8 HOH 69  669  48   HOH HOH C . 
PB 8 HOH 70  670  284  HOH HOH C . 
PB 8 HOH 71  671  2893 HOH HOH C . 
PB 8 HOH 72  672  993  HOH HOH C . 
PB 8 HOH 73  673  4332 HOH HOH C . 
PB 8 HOH 74  674  5147 HOH HOH C . 
PB 8 HOH 75  675  847  HOH HOH C . 
PB 8 HOH 76  676  2143 HOH HOH C . 
PB 8 HOH 77  677  4903 HOH HOH C . 
PB 8 HOH 78  678  1852 HOH HOH C . 
PB 8 HOH 79  679  4899 HOH HOH C . 
PB 8 HOH 80  680  1795 HOH HOH C . 
PB 8 HOH 81  681  2382 HOH HOH C . 
PB 8 HOH 82  682  1055 HOH HOH C . 
PB 8 HOH 83  683  1088 HOH HOH C . 
PB 8 HOH 84  684  1957 HOH HOH C . 
PB 8 HOH 85  685  380  HOH HOH C . 
PB 8 HOH 86  686  90   HOH HOH C . 
PB 8 HOH 87  687  2980 HOH HOH C . 
PB 8 HOH 88  688  4286 HOH HOH C . 
PB 8 HOH 89  689  6537 HOH HOH C . 
PB 8 HOH 90  690  452  HOH HOH C . 
PB 8 HOH 91  691  1206 HOH HOH C . 
PB 8 HOH 92  692  2464 HOH HOH C . 
PB 8 HOH 93  693  123  HOH HOH C . 
PB 8 HOH 94  694  751  HOH HOH C . 
PB 8 HOH 95  695  318  HOH HOH C . 
PB 8 HOH 96  696  1282 HOH HOH C . 
PB 8 HOH 97  697  1652 HOH HOH C . 
PB 8 HOH 98  698  2180 HOH HOH C . 
PB 8 HOH 99  699  52   HOH HOH C . 
PB 8 HOH 100 700  161  HOH HOH C . 
PB 8 HOH 101 701  262  HOH HOH C . 
PB 8 HOH 102 702  1355 HOH HOH C . 
PB 8 HOH 103 703  2946 HOH HOH C . 
PB 8 HOH 104 704  3560 HOH HOH C . 
PB 8 HOH 105 705  2996 HOH HOH C . 
PB 8 HOH 106 706  1446 HOH HOH C . 
PB 8 HOH 107 707  655  HOH HOH C . 
PB 8 HOH 108 708  780  HOH HOH C . 
PB 8 HOH 109 709  458  HOH HOH C . 
PB 8 HOH 110 710  856  HOH HOH C . 
PB 8 HOH 111 711  199  HOH HOH C . 
PB 8 HOH 112 712  830  HOH HOH C . 
PB 8 HOH 113 713  1908 HOH HOH C . 
PB 8 HOH 114 714  1013 HOH HOH C . 
PB 8 HOH 115 715  1993 HOH HOH C . 
PB 8 HOH 116 716  499  HOH HOH C . 
PB 8 HOH 117 717  2785 HOH HOH C . 
PB 8 HOH 118 718  268  HOH HOH C . 
PB 8 HOH 119 719  3013 HOH HOH C . 
PB 8 HOH 120 720  453  HOH HOH C . 
PB 8 HOH 121 721  3666 HOH HOH C . 
PB 8 HOH 122 722  3012 HOH HOH C . 
PB 8 HOH 123 723  285  HOH HOH C . 
PB 8 HOH 124 724  2201 HOH HOH C . 
PB 8 HOH 125 725  15   HOH HOH C . 
PB 8 HOH 126 726  984  HOH HOH C . 
PB 8 HOH 127 727  53   HOH HOH C . 
PB 8 HOH 128 728  754  HOH HOH C . 
PB 8 HOH 129 729  213  HOH HOH C . 
PB 8 HOH 130 730  25   HOH HOH C . 
PB 8 HOH 131 731  638  HOH HOH C . 
PB 8 HOH 132 732  702  HOH HOH C . 
PB 8 HOH 133 733  3903 HOH HOH C . 
PB 8 HOH 134 734  3195 HOH HOH C . 
PB 8 HOH 135 735  441  HOH HOH C . 
PB 8 HOH 136 736  111  HOH HOH C . 
PB 8 HOH 137 737  520  HOH HOH C . 
PB 8 HOH 138 738  146  HOH HOH C . 
PB 8 HOH 139 739  6229 HOH HOH C . 
PB 8 HOH 140 740  3262 HOH HOH C . 
PB 8 HOH 141 741  889  HOH HOH C . 
PB 8 HOH 142 742  2786 HOH HOH C . 
PB 8 HOH 143 743  2029 HOH HOH C . 
PB 8 HOH 144 744  316  HOH HOH C . 
PB 8 HOH 145 745  4365 HOH HOH C . 
PB 8 HOH 146 746  4060 HOH HOH C . 
PB 8 HOH 147 747  4727 HOH HOH C . 
PB 8 HOH 148 748  354  HOH HOH C . 
PB 8 HOH 149 749  1006 HOH HOH C . 
PB 8 HOH 150 750  2920 HOH HOH C . 
PB 8 HOH 151 751  200  HOH HOH C . 
PB 8 HOH 152 752  239  HOH HOH C . 
PB 8 HOH 153 753  59   HOH HOH C . 
PB 8 HOH 154 754  546  HOH HOH C . 
PB 8 HOH 155 755  4016 HOH HOH C . 
PB 8 HOH 156 756  486  HOH HOH C . 
PB 8 HOH 157 757  379  HOH HOH C . 
PB 8 HOH 158 758  217  HOH HOH C . 
PB 8 HOH 159 759  4126 HOH HOH C . 
PB 8 HOH 160 760  837  HOH HOH C . 
PB 8 HOH 161 761  31   HOH HOH C . 
PB 8 HOH 162 762  3770 HOH HOH C . 
PB 8 HOH 163 763  2918 HOH HOH C . 
PB 8 HOH 164 764  3369 HOH HOH C . 
PB 8 HOH 165 765  3460 HOH HOH C . 
PB 8 HOH 166 766  1668 HOH HOH C . 
PB 8 HOH 167 767  324  HOH HOH C . 
PB 8 HOH 168 768  521  HOH HOH C . 
PB 8 HOH 169 769  2509 HOH HOH C . 
PB 8 HOH 170 770  2579 HOH HOH C . 
PB 8 HOH 171 771  1635 HOH HOH C . 
PB 8 HOH 172 772  2923 HOH HOH C . 
PB 8 HOH 173 773  42   HOH HOH C . 
PB 8 HOH 174 774  1629 HOH HOH C . 
PB 8 HOH 175 775  82   HOH HOH C . 
PB 8 HOH 176 776  991  HOH HOH C . 
PB 8 HOH 177 777  566  HOH HOH C . 
PB 8 HOH 178 778  730  HOH HOH C . 
PB 8 HOH 179 779  265  HOH HOH C . 
PB 8 HOH 180 780  3108 HOH HOH C . 
PB 8 HOH 181 781  2130 HOH HOH C . 
PB 8 HOH 182 782  1777 HOH HOH C . 
PB 8 HOH 183 783  184  HOH HOH C . 
PB 8 HOH 184 784  1173 HOH HOH C . 
PB 8 HOH 185 785  1951 HOH HOH C . 
PB 8 HOH 186 786  1674 HOH HOH C . 
PB 8 HOH 187 787  1990 HOH HOH C . 
PB 8 HOH 188 788  2513 HOH HOH C . 
PB 8 HOH 189 789  326  HOH HOH C . 
PB 8 HOH 190 790  287  HOH HOH C . 
PB 8 HOH 191 791  1131 HOH HOH C . 
PB 8 HOH 192 792  953  HOH HOH C . 
PB 8 HOH 193 793  1022 HOH HOH C . 
PB 8 HOH 194 794  1690 HOH HOH C . 
PB 8 HOH 195 795  4039 HOH HOH C . 
PB 8 HOH 196 796  556  HOH HOH C . 
PB 8 HOH 197 797  631  HOH HOH C . 
PB 8 HOH 198 798  1504 HOH HOH C . 
PB 8 HOH 199 799  1098 HOH HOH C . 
PB 8 HOH 200 800  440  HOH HOH C . 
PB 8 HOH 201 801  420  HOH HOH C . 
PB 8 HOH 202 802  1916 HOH HOH C . 
PB 8 HOH 203 803  986  HOH HOH C . 
PB 8 HOH 204 804  2255 HOH HOH C . 
PB 8 HOH 205 805  1823 HOH HOH C . 
PB 8 HOH 206 806  5859 HOH HOH C . 
PB 8 HOH 207 807  1572 HOH HOH C . 
PB 8 HOH 208 808  709  HOH HOH C . 
PB 8 HOH 209 809  3570 HOH HOH C . 
PB 8 HOH 210 810  107  HOH HOH C . 
PB 8 HOH 211 811  129  HOH HOH C . 
PB 8 HOH 212 812  94   HOH HOH C . 
PB 8 HOH 213 813  19   HOH HOH C . 
PB 8 HOH 214 814  7090 HOH HOH C . 
PB 8 HOH 215 815  1379 HOH HOH C . 
PB 8 HOH 216 816  3005 HOH HOH C . 
PB 8 HOH 217 817  719  HOH HOH C . 
PB 8 HOH 218 818  39   HOH HOH C . 
PB 8 HOH 219 819  211  HOH HOH C . 
PB 8 HOH 220 820  455  HOH HOH C . 
PB 8 HOH 221 821  4575 HOH HOH C . 
PB 8 HOH 222 822  1168 HOH HOH C . 
PB 8 HOH 223 823  2689 HOH HOH C . 
PB 8 HOH 224 824  1218 HOH HOH C . 
PB 8 HOH 225 825  5449 HOH HOH C . 
PB 8 HOH 226 826  1506 HOH HOH C . 
PB 8 HOH 227 827  652  HOH HOH C . 
PB 8 HOH 228 828  851  HOH HOH C . 
PB 8 HOH 229 829  1165 HOH HOH C . 
PB 8 HOH 230 830  1376 HOH HOH C . 
PB 8 HOH 231 831  176  HOH HOH C . 
PB 8 HOH 232 832  362  HOH HOH C . 
PB 8 HOH 233 833  530  HOH HOH C . 
PB 8 HOH 234 834  3272 HOH HOH C . 
PB 8 HOH 235 835  195  HOH HOH C . 
PB 8 HOH 236 836  4648 HOH HOH C . 
PB 8 HOH 237 837  3651 HOH HOH C . 
PB 8 HOH 238 838  2834 HOH HOH C . 
PB 8 HOH 239 839  1987 HOH HOH C . 
PB 8 HOH 240 840  2828 HOH HOH C . 
PB 8 HOH 241 841  1634 HOH HOH C . 
PB 8 HOH 242 842  1704 HOH HOH C . 
PB 8 HOH 243 843  2945 HOH HOH C . 
PB 8 HOH 244 844  93   HOH HOH C . 
PB 8 HOH 245 845  5804 HOH HOH C . 
PB 8 HOH 246 846  615  HOH HOH C . 
PB 8 HOH 247 847  2213 HOH HOH C . 
PB 8 HOH 248 848  1154 HOH HOH C . 
PB 8 HOH 249 849  2705 HOH HOH C . 
PB 8 HOH 250 850  1213 HOH HOH C . 
PB 8 HOH 251 851  368  HOH HOH C . 
PB 8 HOH 252 852  5671 HOH HOH C . 
PB 8 HOH 253 853  1175 HOH HOH C . 
PB 8 HOH 254 854  1329 HOH HOH C . 
PB 8 HOH 255 855  3827 HOH HOH C . 
PB 8 HOH 256 856  1097 HOH HOH C . 
PB 8 HOH 257 857  1853 HOH HOH C . 
PB 8 HOH 258 858  140  HOH HOH C . 
PB 8 HOH 259 859  925  HOH HOH C . 
PB 8 HOH 260 860  5798 HOH HOH C . 
PB 8 HOH 261 861  1111 HOH HOH C . 
PB 8 HOH 262 862  1107 HOH HOH C . 
PB 8 HOH 263 863  5355 HOH HOH C . 
PB 8 HOH 264 864  3337 HOH HOH C . 
PB 8 HOH 265 865  4818 HOH HOH C . 
PB 8 HOH 266 866  1141 HOH HOH C . 
PB 8 HOH 267 867  475  HOH HOH C . 
PB 8 HOH 268 868  5647 HOH HOH C . 
PB 8 HOH 269 869  6318 HOH HOH C . 
PB 8 HOH 270 870  2575 HOH HOH C . 
PB 8 HOH 271 871  43   HOH HOH C . 
PB 8 HOH 272 872  157  HOH HOH C . 
PB 8 HOH 273 873  2271 HOH HOH C . 
PB 8 HOH 274 874  4614 HOH HOH C . 
PB 8 HOH 275 875  1044 HOH HOH C . 
PB 8 HOH 276 876  2385 HOH HOH C . 
PB 8 HOH 277 877  410  HOH HOH C . 
PB 8 HOH 278 878  1440 HOH HOH C . 
PB 8 HOH 279 879  5678 HOH HOH C . 
PB 8 HOH 280 880  444  HOH HOH C . 
PB 8 HOH 281 881  2589 HOH HOH C . 
PB 8 HOH 282 882  6637 HOH HOH C . 
PB 8 HOH 283 883  994  HOH HOH C . 
PB 8 HOH 284 884  375  HOH HOH C . 
PB 8 HOH 285 885  5880 HOH HOH C . 
PB 8 HOH 286 886  1241 HOH HOH C . 
PB 8 HOH 287 887  3694 HOH HOH C . 
PB 8 HOH 288 888  180  HOH HOH C . 
PB 8 HOH 289 889  3484 HOH HOH C . 
PB 8 HOH 290 890  85   HOH HOH C . 
PB 8 HOH 291 891  998  HOH HOH C . 
PB 8 HOH 292 892  653  HOH HOH C . 
PB 8 HOH 293 893  1069 HOH HOH C . 
PB 8 HOH 294 894  1324 HOH HOH C . 
PB 8 HOH 295 895  800  HOH HOH C . 
PB 8 HOH 296 896  462  HOH HOH C . 
PB 8 HOH 297 897  968  HOH HOH C . 
PB 8 HOH 298 898  682  HOH HOH C . 
PB 8 HOH 299 899  688  HOH HOH C . 
PB 8 HOH 300 900  4414 HOH HOH C . 
PB 8 HOH 301 901  1321 HOH HOH C . 
PB 8 HOH 302 902  1014 HOH HOH C . 
PB 8 HOH 303 903  1673 HOH HOH C . 
PB 8 HOH 304 904  518  HOH HOH C . 
PB 8 HOH 305 905  1005 HOH HOH C . 
PB 8 HOH 306 906  906  HOH HOH C . 
PB 8 HOH 307 907  1536 HOH HOH C . 
PB 8 HOH 308 908  4312 HOH HOH C . 
PB 8 HOH 309 909  422  HOH HOH C . 
PB 8 HOH 310 910  3395 HOH HOH C . 
PB 8 HOH 311 911  802  HOH HOH C . 
PB 8 HOH 312 912  3782 HOH HOH C . 
PB 8 HOH 313 913  2138 HOH HOH C . 
PB 8 HOH 314 914  769  HOH HOH C . 
PB 8 HOH 315 915  435  HOH HOH C . 
PB 8 HOH 316 916  6644 HOH HOH C . 
PB 8 HOH 317 917  850  HOH HOH C . 
PB 8 HOH 318 918  2420 HOH HOH C . 
PB 8 HOH 319 919  1474 HOH HOH C . 
PB 8 HOH 320 920  2991 HOH HOH C . 
PB 8 HOH 321 921  5241 HOH HOH C . 
PB 8 HOH 322 922  2735 HOH HOH C . 
PB 8 HOH 323 923  483  HOH HOH C . 
PB 8 HOH 324 924  5224 HOH HOH C . 
PB 8 HOH 325 925  985  HOH HOH C . 
PB 8 HOH 326 926  3513 HOH HOH C . 
PB 8 HOH 327 927  1884 HOH HOH C . 
PB 8 HOH 328 928  713  HOH HOH C . 
PB 8 HOH 329 929  2763 HOH HOH C . 
PB 8 HOH 330 930  196  HOH HOH C . 
PB 8 HOH 331 931  1297 HOH HOH C . 
PB 8 HOH 332 932  2851 HOH HOH C . 
PB 8 HOH 333 933  2824 HOH HOH C . 
PB 8 HOH 334 934  3550 HOH HOH C . 
PB 8 HOH 335 935  13   HOH HOH C . 
PB 8 HOH 336 936  1196 HOH HOH C . 
PB 8 HOH 337 937  320  HOH HOH C . 
PB 8 HOH 338 938  1963 HOH HOH C . 
PB 8 HOH 339 939  1109 HOH HOH C . 
PB 8 HOH 340 940  1361 HOH HOH C . 
PB 8 HOH 341 941  2267 HOH HOH C . 
PB 8 HOH 342 942  988  HOH HOH C . 
PB 8 HOH 343 943  1277 HOH HOH C . 
PB 8 HOH 344 944  1645 HOH HOH C . 
PB 8 HOH 345 945  5143 HOH HOH C . 
PB 8 HOH 346 946  6227 HOH HOH C . 
PB 8 HOH 347 947  4586 HOH HOH C . 
PB 8 HOH 348 948  1740 HOH HOH C . 
PB 8 HOH 349 949  3749 HOH HOH C . 
PB 8 HOH 350 950  5230 HOH HOH C . 
PB 8 HOH 351 951  3501 HOH HOH C . 
PB 8 HOH 352 952  2770 HOH HOH C . 
PB 8 HOH 353 953  6073 HOH HOH C . 
PB 8 HOH 354 954  3326 HOH HOH C . 
PB 8 HOH 355 955  1811 HOH HOH C . 
PB 8 HOH 356 956  5556 HOH HOH C . 
PB 8 HOH 357 957  115  HOH HOH C . 
PB 8 HOH 358 958  2887 HOH HOH C . 
PB 8 HOH 359 959  1078 HOH HOH C . 
PB 8 HOH 360 960  2924 HOH HOH C . 
PB 8 HOH 361 961  2163 HOH HOH C . 
PB 8 HOH 362 962  2934 HOH HOH C . 
PB 8 HOH 363 963  3093 HOH HOH C . 
PB 8 HOH 364 964  3236 HOH HOH C . 
PB 8 HOH 365 965  5013 HOH HOH C . 
PB 8 HOH 366 966  2941 HOH HOH C . 
PB 8 HOH 367 967  3102 HOH HOH C . 
PB 8 HOH 368 968  3031 HOH HOH C . 
PB 8 HOH 369 969  749  HOH HOH C . 
PB 8 HOH 370 970  2914 HOH HOH C . 
PB 8 HOH 371 971  5250 HOH HOH C . 
PB 8 HOH 372 972  5724 HOH HOH C . 
PB 8 HOH 373 973  5007 HOH HOH C . 
PB 8 HOH 374 974  622  HOH HOH C . 
PB 8 HOH 375 975  5803 HOH HOH C . 
PB 8 HOH 376 976  6343 HOH HOH C . 
PB 8 HOH 377 977  4295 HOH HOH C . 
PB 8 HOH 378 978  5912 HOH HOH C . 
PB 8 HOH 379 979  6238 HOH HOH C . 
PB 8 HOH 380 980  3724 HOH HOH C . 
PB 8 HOH 381 981  2886 HOH HOH C . 
PB 8 HOH 382 982  1607 HOH HOH C . 
PB 8 HOH 383 983  3317 HOH HOH C . 
PB 8 HOH 384 984  4650 HOH HOH C . 
PB 8 HOH 385 985  3700 HOH HOH C . 
PB 8 HOH 386 986  1624 HOH HOH C . 
PB 8 HOH 387 987  4382 HOH HOH C . 
PB 8 HOH 388 988  4845 HOH HOH C . 
PB 8 HOH 389 989  2790 HOH HOH C . 
PB 8 HOH 390 990  2226 HOH HOH C . 
PB 8 HOH 391 991  4105 HOH HOH C . 
PB 8 HOH 392 992  1509 HOH HOH C . 
PB 8 HOH 393 993  5160 HOH HOH C . 
PB 8 HOH 394 994  4868 HOH HOH C . 
PB 8 HOH 395 995  4445 HOH HOH C . 
PB 8 HOH 396 996  2602 HOH HOH C . 
PB 8 HOH 397 997  3076 HOH HOH C . 
PB 8 HOH 398 998  1395 HOH HOH C . 
PB 8 HOH 399 999  1859 HOH HOH C . 
PB 8 HOH 400 1000 1025 HOH HOH C . 
PB 8 HOH 401 1001 1377 HOH HOH C . 
PB 8 HOH 402 1002 6911 HOH HOH C . 
PB 8 HOH 403 1003 359  HOH HOH C . 
PB 8 HOH 404 1004 4675 HOH HOH C . 
PB 8 HOH 405 1005 1585 HOH HOH C . 
PB 8 HOH 406 1006 1169 HOH HOH C . 
PB 8 HOH 407 1007 1174 HOH HOH C . 
PB 8 HOH 408 1008 2775 HOH HOH C . 
PB 8 HOH 409 1009 4102 HOH HOH C . 
PB 8 HOH 410 1010 6236 HOH HOH C . 
PB 8 HOH 411 1011 5988 HOH HOH C . 
PB 8 HOH 412 1012 4967 HOH HOH C . 
PB 8 HOH 413 1013 6173 HOH HOH C . 
PB 8 HOH 414 1014 2296 HOH HOH C . 
PB 8 HOH 415 1015 2593 HOH HOH C . 
PB 8 HOH 416 1016 3321 HOH HOH C . 
PB 8 HOH 417 1017 3872 HOH HOH C . 
PB 8 HOH 418 1018 1763 HOH HOH C . 
PB 8 HOH 419 1019 303  HOH HOH C . 
PB 8 HOH 420 1020 4160 HOH HOH C . 
PB 8 HOH 421 1021 1295 HOH HOH C . 
PB 8 HOH 422 1022 3370 HOH HOH C . 
PB 8 HOH 423 1023 58   HOH HOH C . 
PB 8 HOH 424 1024 5852 HOH HOH C . 
PB 8 HOH 425 1025 5405 HOH HOH C . 
PB 8 HOH 426 1026 3266 HOH HOH C . 
PB 8 HOH 427 1027 3627 HOH HOH C . 
PB 8 HOH 428 1028 1082 HOH HOH C . 
PB 8 HOH 429 1029 2005 HOH HOH C . 
PB 8 HOH 430 1030 6289 HOH HOH C . 
PB 8 HOH 431 1031 4165 HOH HOH C . 
PB 8 HOH 432 1032 4532 HOH HOH C . 
PB 8 HOH 433 1033 5675 HOH HOH C . 
PB 8 HOH 434 1034 5288 HOH HOH C . 
PB 8 HOH 435 1035 1711 HOH HOH C . 
PB 8 HOH 436 1036 5677 HOH HOH C . 
PB 8 HOH 437 1037 2427 HOH HOH C . 
PB 8 HOH 438 1038 3218 HOH HOH C . 
PB 8 HOH 439 1039 812  HOH HOH C . 
PB 8 HOH 440 1040 3209 HOH HOH C . 
PB 8 HOH 441 1041 858  HOH HOH C . 
PB 8 HOH 442 1042 4911 HOH HOH C . 
PB 8 HOH 443 1043 1840 HOH HOH C . 
PB 8 HOH 444 1044 4082 HOH HOH C . 
PB 8 HOH 445 1045 1741 HOH HOH C . 
PB 8 HOH 446 1046 6672 HOH HOH C . 
PB 8 HOH 447 1047 2259 HOH HOH C . 
PB 8 HOH 448 1048 4113 HOH HOH C . 
PB 8 HOH 449 1049 2178 HOH HOH C . 
PB 8 HOH 450 1050 663  HOH HOH C . 
PB 8 HOH 451 1051 3702 HOH HOH C . 
PB 8 HOH 452 1052 6892 HOH HOH C . 
PB 8 HOH 453 1053 3109 HOH HOH C . 
PB 8 HOH 454 1054 3563 HOH HOH C . 
PB 8 HOH 455 1055 1271 HOH HOH C . 
PB 8 HOH 456 1056 3522 HOH HOH C . 
PB 8 HOH 457 1057 2961 HOH HOH C . 
PB 8 HOH 458 1058 6528 HOH HOH C . 
PB 8 HOH 459 1059 3332 HOH HOH C . 
PB 8 HOH 460 1060 3892 HOH HOH C . 
PB 8 HOH 461 1061 1050 HOH HOH C . 
PB 8 HOH 462 1062 3603 HOH HOH C . 
PB 8 HOH 463 1063 248  HOH HOH C . 
PB 8 HOH 464 1064 2393 HOH HOH C . 
PB 8 HOH 465 1065 4346 HOH HOH C . 
PB 8 HOH 466 1066 3502 HOH HOH C . 
QB 8 HOH 1   601  116  HOH HOH D . 
QB 8 HOH 2   602  61   HOH HOH D . 
QB 8 HOH 3   603  205  HOH HOH D . 
QB 8 HOH 4   604  2704 HOH HOH D . 
QB 8 HOH 5   605  522  HOH HOH D . 
QB 8 HOH 6   606  181  HOH HOH D . 
QB 8 HOH 7   607  1899 HOH HOH D . 
QB 8 HOH 8   608  658  HOH HOH D . 
QB 8 HOH 9   609  114  HOH HOH D . 
QB 8 HOH 10  610  1971 HOH HOH D . 
QB 8 HOH 11  611  203  HOH HOH D . 
QB 8 HOH 12  612  1472 HOH HOH D . 
QB 8 HOH 13  613  191  HOH HOH D . 
QB 8 HOH 14  614  1073 HOH HOH D . 
QB 8 HOH 15  615  149  HOH HOH D . 
QB 8 HOH 16  616  2759 HOH HOH D . 
QB 8 HOH 17  617  977  HOH HOH D . 
QB 8 HOH 18  618  766  HOH HOH D . 
QB 8 HOH 19  619  3049 HOH HOH D . 
QB 8 HOH 20  620  2049 HOH HOH D . 
QB 8 HOH 21  621  1057 HOH HOH D . 
QB 8 HOH 22  622  1562 HOH HOH D . 
QB 8 HOH 23  623  24   HOH HOH D . 
QB 8 HOH 24  624  1805 HOH HOH D . 
QB 8 HOH 25  625  30   HOH HOH D . 
QB 8 HOH 26  626  4439 HOH HOH D . 
QB 8 HOH 27  627  26   HOH HOH D . 
QB 8 HOH 28  628  482  HOH HOH D . 
QB 8 HOH 29  629  1757 HOH HOH D . 
QB 8 HOH 30  630  2534 HOH HOH D . 
QB 8 HOH 31  631  3454 HOH HOH D . 
QB 8 HOH 32  632  1532 HOH HOH D . 
QB 8 HOH 33  633  2862 HOH HOH D . 
QB 8 HOH 34  634  550  HOH HOH D . 
QB 8 HOH 35  635  6121 HOH HOH D . 
QB 8 HOH 36  636  975  HOH HOH D . 
QB 8 HOH 37  637  223  HOH HOH D . 
QB 8 HOH 38  638  40   HOH HOH D . 
QB 8 HOH 39  639  890  HOH HOH D . 
QB 8 HOH 40  640  2654 HOH HOH D . 
QB 8 HOH 41  641  1323 HOH HOH D . 
QB 8 HOH 42  642  2956 HOH HOH D . 
QB 8 HOH 43  643  136  HOH HOH D . 
QB 8 HOH 44  644  2078 HOH HOH D . 
QB 8 HOH 45  645  124  HOH HOH D . 
QB 8 HOH 46  646  1457 HOH HOH D . 
QB 8 HOH 47  647  825  HOH HOH D . 
QB 8 HOH 48  648  16   HOH HOH D . 
QB 8 HOH 49  649  1548 HOH HOH D . 
QB 8 HOH 50  650  525  HOH HOH D . 
QB 8 HOH 51  651  1314 HOH HOH D . 
QB 8 HOH 52  652  4410 HOH HOH D . 
QB 8 HOH 53  653  2485 HOH HOH D . 
QB 8 HOH 54  654  1883 HOH HOH D . 
QB 8 HOH 55  655  1235 HOH HOH D . 
QB 8 HOH 56  656  574  HOH HOH D . 
QB 8 HOH 57  657  3604 HOH HOH D . 
QB 8 HOH 58  658  3356 HOH HOH D . 
QB 8 HOH 59  659  370  HOH HOH D . 
QB 8 HOH 60  660  3359 HOH HOH D . 
QB 8 HOH 61  661  261  HOH HOH D . 
QB 8 HOH 62  662  790  HOH HOH D . 
QB 8 HOH 63  663  2092 HOH HOH D . 
QB 8 HOH 64  664  777  HOH HOH D . 
QB 8 HOH 65  665  608  HOH HOH D . 
QB 8 HOH 66  666  7044 HOH HOH D . 
QB 8 HOH 67  667  329  HOH HOH D . 
QB 8 HOH 68  668  764  HOH HOH D . 
QB 8 HOH 69  669  2730 HOH HOH D . 
QB 8 HOH 70  670  190  HOH HOH D . 
QB 8 HOH 71  671  1058 HOH HOH D . 
QB 8 HOH 72  672  1085 HOH HOH D . 
QB 8 HOH 73  673  457  HOH HOH D . 
QB 8 HOH 74  674  1307 HOH HOH D . 
QB 8 HOH 75  675  2530 HOH HOH D . 
QB 8 HOH 76  676  1844 HOH HOH D . 
QB 8 HOH 77  677  895  HOH HOH D . 
QB 8 HOH 78  678  4743 HOH HOH D . 
QB 8 HOH 79  679  656  HOH HOH D . 
QB 8 HOH 80  680  4335 HOH HOH D . 
QB 8 HOH 81  681  3443 HOH HOH D . 
QB 8 HOH 82  682  3333 HOH HOH D . 
QB 8 HOH 83  683  873  HOH HOH D . 
QB 8 HOH 84  684  755  HOH HOH D . 
QB 8 HOH 85  685  72   HOH HOH D . 
QB 8 HOH 86  686  645  HOH HOH D . 
QB 8 HOH 87  687  497  HOH HOH D . 
QB 8 HOH 88  688  120  HOH HOH D . 
QB 8 HOH 89  689  722  HOH HOH D . 
QB 8 HOH 90  690  2301 HOH HOH D . 
QB 8 HOH 91  691  4000 HOH HOH D . 
QB 8 HOH 92  692  1666 HOH HOH D . 
QB 8 HOH 93  693  2753 HOH HOH D . 
QB 8 HOH 94  694  1117 HOH HOH D . 
QB 8 HOH 95  695  666  HOH HOH D . 
QB 8 HOH 96  696  883  HOH HOH D . 
QB 8 HOH 97  697  1441 HOH HOH D . 
QB 8 HOH 98  698  4953 HOH HOH D . 
QB 8 HOH 99  699  784  HOH HOH D . 
QB 8 HOH 100 700  3121 HOH HOH D . 
QB 8 HOH 101 701  839  HOH HOH D . 
QB 8 HOH 102 702  3035 HOH HOH D . 
QB 8 HOH 103 703  80   HOH HOH D . 
QB 8 HOH 104 704  4802 HOH HOH D . 
QB 8 HOH 105 705  385  HOH HOH D . 
QB 8 HOH 106 706  1015 HOH HOH D . 
QB 8 HOH 107 707  860  HOH HOH D . 
QB 8 HOH 108 708  3153 HOH HOH D . 
QB 8 HOH 109 709  831  HOH HOH D . 
QB 8 HOH 110 710  6197 HOH HOH D . 
QB 8 HOH 111 711  3010 HOH HOH D . 
QB 8 HOH 112 712  1219 HOH HOH D . 
QB 8 HOH 113 713  4535 HOH HOH D . 
QB 8 HOH 114 714  179  HOH HOH D . 
QB 8 HOH 115 715  352  HOH HOH D . 
QB 8 HOH 116 716  920  HOH HOH D . 
QB 8 HOH 117 717  389  HOH HOH D . 
QB 8 HOH 118 718  564  HOH HOH D . 
QB 8 HOH 119 719  4996 HOH HOH D . 
QB 8 HOH 120 720  2623 HOH HOH D . 
QB 8 HOH 121 721  671  HOH HOH D . 
QB 8 HOH 122 722  637  HOH HOH D . 
QB 8 HOH 123 723  127  HOH HOH D . 
QB 8 HOH 124 724  169  HOH HOH D . 
QB 8 HOH 125 725  81   HOH HOH D . 
QB 8 HOH 126 726  1217 HOH HOH D . 
QB 8 HOH 127 727  12   HOH HOH D . 
QB 8 HOH 128 728  1879 HOH HOH D . 
QB 8 HOH 129 729  1949 HOH HOH D . 
QB 8 HOH 130 730  3060 HOH HOH D . 
QB 8 HOH 131 731  6380 HOH HOH D . 
QB 8 HOH 132 732  1552 HOH HOH D . 
QB 8 HOH 133 733  1330 HOH HOH D . 
QB 8 HOH 134 734  1199 HOH HOH D . 
QB 8 HOH 135 735  3334 HOH HOH D . 
QB 8 HOH 136 736  1128 HOH HOH D . 
QB 8 HOH 137 737  117  HOH HOH D . 
QB 8 HOH 138 738  35   HOH HOH D . 
QB 8 HOH 139 739  844  HOH HOH D . 
QB 8 HOH 140 740  2883 HOH HOH D . 
QB 8 HOH 141 741  411  HOH HOH D . 
QB 8 HOH 142 742  2549 HOH HOH D . 
QB 8 HOH 143 743  1483 HOH HOH D . 
QB 8 HOH 144 744  528  HOH HOH D . 
QB 8 HOH 145 745  1252 HOH HOH D . 
QB 8 HOH 146 746  1391 HOH HOH D . 
QB 8 HOH 147 747  243  HOH HOH D . 
QB 8 HOH 148 748  641  HOH HOH D . 
QB 8 HOH 149 749  372  HOH HOH D . 
QB 8 HOH 150 750  2003 HOH HOH D . 
QB 8 HOH 151 751  710  HOH HOH D . 
QB 8 HOH 152 752  489  HOH HOH D . 
QB 8 HOH 153 753  625  HOH HOH D . 
QB 8 HOH 154 754  13   HOH HOH D . 
QB 8 HOH 155 755  386  HOH HOH D . 
QB 8 HOH 156 756  1184 HOH HOH D . 
QB 8 HOH 157 757  3633 HOH HOH D . 
QB 8 HOH 158 758  6127 HOH HOH D . 
QB 8 HOH 159 759  7142 HOH HOH D . 
QB 8 HOH 160 760  930  HOH HOH D . 
QB 8 HOH 161 761  353  HOH HOH D . 
QB 8 HOH 162 762  2095 HOH HOH D . 
QB 8 HOH 163 763  729  HOH HOH D . 
QB 8 HOH 164 764  36   HOH HOH D . 
QB 8 HOH 165 765  192  HOH HOH D . 
QB 8 HOH 166 766  3279 HOH HOH D . 
QB 8 HOH 167 767  165  HOH HOH D . 
QB 8 HOH 168 768  392  HOH HOH D . 
QB 8 HOH 169 769  393  HOH HOH D . 
QB 8 HOH 170 770  2109 HOH HOH D . 
QB 8 HOH 171 771  1349 HOH HOH D . 
QB 8 HOH 172 772  443  HOH HOH D . 
QB 8 HOH 173 773  214  HOH HOH D . 
QB 8 HOH 174 774  693  HOH HOH D . 
QB 8 HOH 175 775  511  HOH HOH D . 
QB 8 HOH 176 776  898  HOH HOH D . 
QB 8 HOH 177 777  34   HOH HOH D . 
QB 8 HOH 178 778  3067 HOH HOH D . 
QB 8 HOH 179 779  694  HOH HOH D . 
QB 8 HOH 180 780  1280 HOH HOH D . 
QB 8 HOH 181 781  1220 HOH HOH D . 
QB 8 HOH 182 782  1153 HOH HOH D . 
QB 8 HOH 183 783  215  HOH HOH D . 
QB 8 HOH 184 784  3197 HOH HOH D . 
QB 8 HOH 185 785  349  HOH HOH D . 
QB 8 HOH 186 786  278  HOH HOH D . 
QB 8 HOH 187 787  997  HOH HOH D . 
QB 8 HOH 188 788  4348 HOH HOH D . 
QB 8 HOH 189 789  951  HOH HOH D . 
QB 8 HOH 190 790  3649 HOH HOH D . 
QB 8 HOH 191 791  291  HOH HOH D . 
QB 8 HOH 192 792  1995 HOH HOH D . 
QB 8 HOH 193 793  2219 HOH HOH D . 
QB 8 HOH 194 794  2670 HOH HOH D . 
QB 8 HOH 195 795  1180 HOH HOH D . 
QB 8 HOH 196 796  1731 HOH HOH D . 
QB 8 HOH 197 797  861  HOH HOH D . 
QB 8 HOH 198 798  484  HOH HOH D . 
QB 8 HOH 199 799  3014 HOH HOH D . 
QB 8 HOH 200 800  853  HOH HOH D . 
QB 8 HOH 201 801  1459 HOH HOH D . 
QB 8 HOH 202 802  209  HOH HOH D . 
QB 8 HOH 203 803  216  HOH HOH D . 
QB 8 HOH 204 804  3869 HOH HOH D . 
QB 8 HOH 205 805  4918 HOH HOH D . 
QB 8 HOH 206 806  4938 HOH HOH D . 
QB 8 HOH 207 807  2695 HOH HOH D . 
QB 8 HOH 208 808  4639 HOH HOH D . 
QB 8 HOH 209 809  1499 HOH HOH D . 
QB 8 HOH 210 810  712  HOH HOH D . 
QB 8 HOH 211 811  775  HOH HOH D . 
QB 8 HOH 212 812  1135 HOH HOH D . 
QB 8 HOH 213 813  343  HOH HOH D . 
QB 8 HOH 214 814  703  HOH HOH D . 
QB 8 HOH 215 815  232  HOH HOH D . 
QB 8 HOH 216 816  159  HOH HOH D . 
QB 8 HOH 217 817  18   HOH HOH D . 
QB 8 HOH 218 818  5696 HOH HOH D . 
QB 8 HOH 219 819  202  HOH HOH D . 
QB 8 HOH 220 820  1501 HOH HOH D . 
QB 8 HOH 221 821  347  HOH HOH D . 
QB 8 HOH 222 822  398  HOH HOH D . 
QB 8 HOH 223 823  1264 HOH HOH D . 
QB 8 HOH 224 824  684  HOH HOH D . 
QB 8 HOH 225 825  3015 HOH HOH D . 
QB 8 HOH 226 826  113  HOH HOH D . 
QB 8 HOH 227 827  5064 HOH HOH D . 
QB 8 HOH 228 828  3094 HOH HOH D . 
QB 8 HOH 229 829  1778 HOH HOH D . 
QB 8 HOH 230 830  96   HOH HOH D . 
QB 8 HOH 231 831  2953 HOH HOH D . 
QB 8 HOH 232 832  3310 HOH HOH D . 
QB 8 HOH 233 833  1415 HOH HOH D . 
QB 8 HOH 234 834  529  HOH HOH D . 
QB 8 HOH 235 835  3956 HOH HOH D . 
QB 8 HOH 236 836  1766 HOH HOH D . 
QB 8 HOH 237 837  2900 HOH HOH D . 
QB 8 HOH 238 838  237  HOH HOH D . 
QB 8 HOH 239 839  3594 HOH HOH D . 
QB 8 HOH 240 840  2406 HOH HOH D . 
QB 8 HOH 241 841  1353 HOH HOH D . 
QB 8 HOH 242 842  5918 HOH HOH D . 
QB 8 HOH 243 843  1043 HOH HOH D . 
QB 8 HOH 244 844  2002 HOH HOH D . 
QB 8 HOH 245 845  3309 HOH HOH D . 
QB 8 HOH 246 846  1733 HOH HOH D . 
QB 8 HOH 247 847  253  HOH HOH D . 
QB 8 HOH 248 848  74   HOH HOH D . 
QB 8 HOH 249 849  2340 HOH HOH D . 
QB 8 HOH 250 850  2159 HOH HOH D . 
QB 8 HOH 251 851  68   HOH HOH D . 
QB 8 HOH 252 852  967  HOH HOH D . 
QB 8 HOH 253 853  2386 HOH HOH D . 
QB 8 HOH 254 854  4132 HOH HOH D . 
QB 8 HOH 255 855  1262 HOH HOH D . 
QB 8 HOH 256 856  1723 HOH HOH D . 
QB 8 HOH 257 857  167  HOH HOH D . 
QB 8 HOH 258 858  2013 HOH HOH D . 
QB 8 HOH 259 859  5545 HOH HOH D . 
QB 8 HOH 260 860  1266 HOH HOH D . 
QB 8 HOH 261 861  1906 HOH HOH D . 
QB 8 HOH 262 862  2990 HOH HOH D . 
QB 8 HOH 263 863  1185 HOH HOH D . 
QB 8 HOH 264 864  747  HOH HOH D . 
QB 8 HOH 265 865  1808 HOH HOH D . 
QB 8 HOH 266 866  6457 HOH HOH D . 
QB 8 HOH 267 867  418  HOH HOH D . 
QB 8 HOH 268 868  1640 HOH HOH D . 
QB 8 HOH 269 869  1997 HOH HOH D . 
QB 8 HOH 270 870  989  HOH HOH D . 
QB 8 HOH 271 871  533  HOH HOH D . 
QB 8 HOH 272 872  627  HOH HOH D . 
QB 8 HOH 273 873  5853 HOH HOH D . 
QB 8 HOH 274 874  1539 HOH HOH D . 
QB 8 HOH 275 875  2031 HOH HOH D . 
QB 8 HOH 276 876  3364 HOH HOH D . 
QB 8 HOH 277 877  1402 HOH HOH D . 
QB 8 HOH 278 878  581  HOH HOH D . 
QB 8 HOH 279 879  508  HOH HOH D . 
QB 8 HOH 280 880  2736 HOH HOH D . 
QB 8 HOH 281 881  1158 HOH HOH D . 
QB 8 HOH 282 882  1732 HOH HOH D . 
QB 8 HOH 283 883  178  HOH HOH D . 
QB 8 HOH 284 884  3992 HOH HOH D . 
QB 8 HOH 285 885  257  HOH HOH D . 
QB 8 HOH 286 886  742  HOH HOH D . 
QB 8 HOH 287 887  2558 HOH HOH D . 
QB 8 HOH 288 888  3235 HOH HOH D . 
QB 8 HOH 289 889  1529 HOH HOH D . 
QB 8 HOH 290 890  1087 HOH HOH D . 
QB 8 HOH 291 891  3135 HOH HOH D . 
QB 8 HOH 292 892  3822 HOH HOH D . 
QB 8 HOH 293 893  2680 HOH HOH D . 
QB 8 HOH 294 894  3168 HOH HOH D . 
QB 8 HOH 295 895  1517 HOH HOH D . 
QB 8 HOH 296 896  549  HOH HOH D . 
QB 8 HOH 297 897  1793 HOH HOH D . 
QB 8 HOH 298 898  3928 HOH HOH D . 
QB 8 HOH 299 899  1975 HOH HOH D . 
QB 8 HOH 300 900  3142 HOH HOH D . 
QB 8 HOH 301 901  79   HOH HOH D . 
QB 8 HOH 302 902  4611 HOH HOH D . 
QB 8 HOH 303 903  572  HOH HOH D . 
QB 8 HOH 304 904  4638 HOH HOH D . 
QB 8 HOH 305 905  2739 HOH HOH D . 
QB 8 HOH 306 906  2553 HOH HOH D . 
QB 8 HOH 307 907  2815 HOH HOH D . 
QB 8 HOH 308 908  750  HOH HOH D . 
QB 8 HOH 309 909  2421 HOH HOH D . 
QB 8 HOH 310 910  2315 HOH HOH D . 
QB 8 HOH 311 911  884  HOH HOH D . 
QB 8 HOH 312 912  501  HOH HOH D . 
QB 8 HOH 313 913  1511 HOH HOH D . 
QB 8 HOH 314 914  789  HOH HOH D . 
QB 8 HOH 315 915  2561 HOH HOH D . 
QB 8 HOH 316 916  7032 HOH HOH D . 
QB 8 HOH 317 917  559  HOH HOH D . 
QB 8 HOH 318 918  5871 HOH HOH D . 
QB 8 HOH 319 919  1846 HOH HOH D . 
QB 8 HOH 320 920  965  HOH HOH D . 
QB 8 HOH 321 921  1257 HOH HOH D . 
QB 8 HOH 322 922  3157 HOH HOH D . 
QB 8 HOH 323 923  5437 HOH HOH D . 
QB 8 HOH 324 924  5451 HOH HOH D . 
QB 8 HOH 325 925  1027 HOH HOH D . 
QB 8 HOH 326 926  763  HOH HOH D . 
QB 8 HOH 327 927  4420 HOH HOH D . 
QB 8 HOH 328 928  2341 HOH HOH D . 
QB 8 HOH 329 929  770  HOH HOH D . 
QB 8 HOH 330 930  1608 HOH HOH D . 
QB 8 HOH 331 931  715  HOH HOH D . 
QB 8 HOH 332 932  1524 HOH HOH D . 
QB 8 HOH 333 933  672  HOH HOH D . 
QB 8 HOH 334 934  2867 HOH HOH D . 
QB 8 HOH 335 935  690  HOH HOH D . 
QB 8 HOH 336 936  905  HOH HOH D . 
QB 8 HOH 337 937  659  HOH HOH D . 
QB 8 HOH 338 938  4207 HOH HOH D . 
QB 8 HOH 339 939  4823 HOH HOH D . 
QB 8 HOH 340 940  5455 HOH HOH D . 
QB 8 HOH 341 941  888  HOH HOH D . 
QB 8 HOH 342 942  1895 HOH HOH D . 
QB 8 HOH 343 943  38   HOH HOH D . 
QB 8 HOH 344 944  4691 HOH HOH D . 
QB 8 HOH 345 945  2997 HOH HOH D . 
QB 8 HOH 346 946  3834 HOH HOH D . 
QB 8 HOH 347 947  933  HOH HOH D . 
QB 8 HOH 348 948  5488 HOH HOH D . 
QB 8 HOH 349 949  1356 HOH HOH D . 
QB 8 HOH 350 950  3611 HOH HOH D . 
QB 8 HOH 351 951  3698 HOH HOH D . 
QB 8 HOH 352 952  3446 HOH HOH D . 
QB 8 HOH 353 953  1360 HOH HOH D . 
QB 8 HOH 354 954  1037 HOH HOH D . 
QB 8 HOH 355 955  1339 HOH HOH D . 
QB 8 HOH 356 956  4447 HOH HOH D . 
QB 8 HOH 357 957  5693 HOH HOH D . 
QB 8 HOH 358 958  5828 HOH HOH D . 
QB 8 HOH 359 959  2872 HOH HOH D . 
QB 8 HOH 360 960  912  HOH HOH D . 
QB 8 HOH 361 961  3558 HOH HOH D . 
QB 8 HOH 362 962  2596 HOH HOH D . 
QB 8 HOH 363 963  2967 HOH HOH D . 
QB 8 HOH 364 964  4623 HOH HOH D . 
QB 8 HOH 365 965  1425 HOH HOH D . 
QB 8 HOH 366 966  2145 HOH HOH D . 
QB 8 HOH 367 967  2430 HOH HOH D . 
QB 8 HOH 368 968  2827 HOH HOH D . 
QB 8 HOH 369 969  4259 HOH HOH D . 
QB 8 HOH 370 970  4842 HOH HOH D . 
QB 8 HOH 371 971  7118 HOH HOH D . 
QB 8 HOH 372 972  6567 HOH HOH D . 
QB 8 HOH 373 973  1143 HOH HOH D . 
QB 8 HOH 374 974  5339 HOH HOH D . 
QB 8 HOH 375 975  2778 HOH HOH D . 
QB 8 HOH 376 976  6664 HOH HOH D . 
QB 8 HOH 377 977  1368 HOH HOH D . 
QB 8 HOH 378 978  6036 HOH HOH D . 
QB 8 HOH 379 979  6414 HOH HOH D . 
QB 8 HOH 380 980  4397 HOH HOH D . 
QB 8 HOH 381 981  1452 HOH HOH D . 
QB 8 HOH 382 982  5457 HOH HOH D . 
QB 8 HOH 383 983  1068 HOH HOH D . 
QB 8 HOH 384 984  644  HOH HOH D . 
QB 8 HOH 385 985  3200 HOH HOH D . 
QB 8 HOH 386 986  5330 HOH HOH D . 
QB 8 HOH 387 987  1651 HOH HOH D . 
QB 8 HOH 388 988  4440 HOH HOH D . 
QB 8 HOH 389 989  3461 HOH HOH D . 
QB 8 HOH 390 990  3589 HOH HOH D . 
QB 8 HOH 391 991  2665 HOH HOH D . 
QB 8 HOH 392 992  1938 HOH HOH D . 
QB 8 HOH 393 993  5237 HOH HOH D . 
QB 8 HOH 394 994  3606 HOH HOH D . 
QB 8 HOH 395 995  2611 HOH HOH D . 
QB 8 HOH 396 996  4999 HOH HOH D . 
QB 8 HOH 397 997  173  HOH HOH D . 
QB 8 HOH 398 998  2570 HOH HOH D . 
QB 8 HOH 399 999  5660 HOH HOH D . 
QB 8 HOH 400 1000 2831 HOH HOH D . 
QB 8 HOH 401 1001 2571 HOH HOH D . 
QB 8 HOH 402 1002 1053 HOH HOH D . 
QB 8 HOH 403 1003 3722 HOH HOH D . 
QB 8 HOH 404 1004 2779 HOH HOH D . 
QB 8 HOH 405 1005 5971 HOH HOH D . 
QB 8 HOH 406 1006 3002 HOH HOH D . 
QB 8 HOH 407 1007 7048 HOH HOH D . 
QB 8 HOH 408 1008 3288 HOH HOH D . 
QB 8 HOH 409 1009 3763 HOH HOH D . 
QB 8 HOH 410 1010 6922 HOH HOH D . 
QB 8 HOH 411 1011 296  HOH HOH D . 
QB 8 HOH 412 1012 6756 HOH HOH D . 
QB 8 HOH 413 1013 4965 HOH HOH D . 
QB 8 HOH 414 1014 4557 HOH HOH D . 
QB 8 HOH 415 1015 2304 HOH HOH D . 
QB 8 HOH 416 1016 1007 HOH HOH D . 
QB 8 HOH 417 1017 3292 HOH HOH D . 
QB 8 HOH 418 1018 4882 HOH HOH D . 
QB 8 HOH 419 1019 3068 HOH HOH D . 
QB 8 HOH 420 1020 866  HOH HOH D . 
QB 8 HOH 421 1021 1163 HOH HOH D . 
QB 8 HOH 422 1022 5111 HOH HOH D . 
QB 8 HOH 423 1023 6081 HOH HOH D . 
QB 8 HOH 424 1024 4036 HOH HOH D . 
QB 8 HOH 425 1025 4771 HOH HOH D . 
QB 8 HOH 426 1026 6733 HOH HOH D . 
QB 8 HOH 427 1027 6013 HOH HOH D . 
QB 8 HOH 428 1028 6135 HOH HOH D . 
QB 8 HOH 429 1029 6765 HOH HOH D . 
QB 8 HOH 430 1030 1842 HOH HOH D . 
QB 8 HOH 431 1031 4773 HOH HOH D . 
QB 8 HOH 432 1032 3221 HOH HOH D . 
QB 8 HOH 433 1033 2942 HOH HOH D . 
QB 8 HOH 434 1034 3357 HOH HOH D . 
QB 8 HOH 435 1035 1675 HOH HOH D . 
QB 8 HOH 436 1036 3394 HOH HOH D . 
QB 8 HOH 437 1037 1695 HOH HOH D . 
QB 8 HOH 438 1038 3169 HOH HOH D . 
QB 8 HOH 439 1039 3800 HOH HOH D . 
QB 8 HOH 440 1040 2987 HOH HOH D . 
QB 8 HOH 441 1041 2917 HOH HOH D . 
QB 8 HOH 442 1042 2249 HOH HOH D . 
QB 8 HOH 443 1043 7108 HOH HOH D . 
QB 8 HOH 444 1044 3767 HOH HOH D . 
QB 8 HOH 445 1045 4717 HOH HOH D . 
QB 8 HOH 446 1046 5095 HOH HOH D . 
QB 8 HOH 447 1047 4389 HOH HOH D . 
QB 8 HOH 448 1048 7131 HOH HOH D . 
QB 8 HOH 449 1049 948  HOH HOH D . 
QB 8 HOH 450 1050 4782 HOH HOH D . 
QB 8 HOH 451 1051 4843 HOH HOH D . 
QB 8 HOH 452 1052 1408 HOH HOH D . 
QB 8 HOH 453 1053 4041 HOH HOH D . 
QB 8 HOH 454 1054 2448 HOH HOH D . 
QB 8 HOH 455 1055 3539 HOH HOH D . 
QB 8 HOH 456 1056 4819 HOH HOH D . 
QB 8 HOH 457 1057 2971 HOH HOH D . 
QB 8 HOH 458 1058 5209 HOH HOH D . 
QB 8 HOH 459 1059 3044 HOH HOH D . 
QB 8 HOH 460 1060 2618 HOH HOH D . 
QB 8 HOH 461 1061 310  HOH HOH D . 
QB 8 HOH 462 1062 5030 HOH HOH D . 
QB 8 HOH 463 1063 6058 HOH HOH D . 
QB 8 HOH 464 1064 4720 HOH HOH D . 
QB 8 HOH 465 1065 6529 HOH HOH D . 
QB 8 HOH 466 1066 3387 HOH HOH D . 
RB 8 HOH 1   601  40   HOH HOH E . 
RB 8 HOH 2   602  772  HOH HOH E . 
RB 8 HOH 3   603  207  HOH HOH E . 
RB 8 HOH 4   604  1697 HOH HOH E . 
RB 8 HOH 5   605  2097 HOH HOH E . 
RB 8 HOH 6   606  22   HOH HOH E . 
RB 8 HOH 7   607  1164 HOH HOH E . 
RB 8 HOH 8   608  384  HOH HOH E . 
RB 8 HOH 9   609  870  HOH HOH E . 
RB 8 HOH 10  610  756  HOH HOH E . 
RB 8 HOH 11  611  595  HOH HOH E . 
RB 8 HOH 12  612  3447 HOH HOH E . 
RB 8 HOH 13  613  827  HOH HOH E . 
RB 8 HOH 14  614  4563 HOH HOH E . 
RB 8 HOH 15  615  799  HOH HOH E . 
RB 8 HOH 16  616  1366 HOH HOH E . 
RB 8 HOH 17  617  567  HOH HOH E . 
RB 8 HOH 18  618  668  HOH HOH E . 
RB 8 HOH 19  619  76   HOH HOH E . 
RB 8 HOH 20  620  2889 HOH HOH E . 
RB 8 HOH 21  621  142  HOH HOH E . 
RB 8 HOH 22  622  654  HOH HOH E . 
RB 8 HOH 23  623  1962 HOH HOH E . 
RB 8 HOH 24  624  944  HOH HOH E . 
RB 8 HOH 25  625  437  HOH HOH E . 
RB 8 HOH 26  626  41   HOH HOH E . 
RB 8 HOH 27  627  3028 HOH HOH E . 
RB 8 HOH 28  628  2641 HOH HOH E . 
RB 8 HOH 29  629  374  HOH HOH E . 
RB 8 HOH 30  630  1914 HOH HOH E . 
RB 8 HOH 31  631  4334 HOH HOH E . 
RB 8 HOH 32  632  250  HOH HOH E . 
RB 8 HOH 33  633  1727 HOH HOH E . 
RB 8 HOH 34  634  1534 HOH HOH E . 
RB 8 HOH 35  635  416  HOH HOH E . 
RB 8 HOH 36  636  1526 HOH HOH E . 
RB 8 HOH 37  637  561  HOH HOH E . 
RB 8 HOH 38  638  1710 HOH HOH E . 
RB 8 HOH 39  639  700  HOH HOH E . 
RB 8 HOH 40  640  394  HOH HOH E . 
RB 8 HOH 41  641  2280 HOH HOH E . 
RB 8 HOH 42  642  1387 HOH HOH E . 
RB 8 HOH 43  643  50   HOH HOH E . 
RB 8 HOH 44  644  1033 HOH HOH E . 
RB 8 HOH 45  645  119  HOH HOH E . 
RB 8 HOH 46  646  197  HOH HOH E . 
RB 8 HOH 47  647  2    HOH HOH E . 
RB 8 HOH 48  648  391  HOH HOH E . 
RB 8 HOH 49  649  69   HOH HOH E . 
RB 8 HOH 50  650  264  HOH HOH E . 
RB 8 HOH 51  651  3107 HOH HOH E . 
RB 8 HOH 52  652  31   HOH HOH E . 
RB 8 HOH 53  653  1023 HOH HOH E . 
RB 8 HOH 54  654  4654 HOH HOH E . 
RB 8 HOH 55  655  781  HOH HOH E . 
RB 8 HOH 56  656  3175 HOH HOH E . 
RB 8 HOH 57  657  58   HOH HOH E . 
RB 8 HOH 58  658  807  HOH HOH E . 
RB 8 HOH 59  659  588  HOH HOH E . 
RB 8 HOH 60  660  45   HOH HOH E . 
RB 8 HOH 61  661  2702 HOH HOH E . 
RB 8 HOH 62  662  1298 HOH HOH E . 
RB 8 HOH 63  663  1040 HOH HOH E . 
RB 8 HOH 64  664  1166 HOH HOH E . 
RB 8 HOH 65  665  5785 HOH HOH E . 
RB 8 HOH 66  666  6054 HOH HOH E . 
RB 8 HOH 67  667  351  HOH HOH E . 
RB 8 HOH 68  668  1222 HOH HOH E . 
RB 8 HOH 69  669  707  HOH HOH E . 
RB 8 HOH 70  670  982  HOH HOH E . 
RB 8 HOH 71  671  449  HOH HOH E . 
RB 8 HOH 72  672  309  HOH HOH E . 
RB 8 HOH 73  673  479  HOH HOH E . 
RB 8 HOH 74  674  1615 HOH HOH E . 
RB 8 HOH 75  675  429  HOH HOH E . 
RB 8 HOH 76  676  1748 HOH HOH E . 
RB 8 HOH 77  677  21   HOH HOH E . 
RB 8 HOH 78  678  288  HOH HOH E . 
RB 8 HOH 79  679  77   HOH HOH E . 
RB 8 HOH 80  680  358  HOH HOH E . 
RB 8 HOH 81  681  11   HOH HOH E . 
RB 8 HOH 82  682  148  HOH HOH E . 
RB 8 HOH 83  683  4713 HOH HOH E . 
RB 8 HOH 84  684  1231 HOH HOH E . 
RB 8 HOH 85  685  427  HOH HOH E . 
RB 8 HOH 86  686  2773 HOH HOH E . 
RB 8 HOH 87  687  2324 HOH HOH E . 
RB 8 HOH 88  688  396  HOH HOH E . 
RB 8 HOH 89  689  1071 HOH HOH E . 
RB 8 HOH 90  690  4534 HOH HOH E . 
RB 8 HOH 91  691  4947 HOH HOH E . 
RB 8 HOH 92  692  400  HOH HOH E . 
RB 8 HOH 93  693  3116 HOH HOH E . 
RB 8 HOH 94  694  32   HOH HOH E . 
RB 8 HOH 95  695  554  HOH HOH E . 
RB 8 HOH 96  696  233  HOH HOH E . 
RB 8 HOH 97  697  1216 HOH HOH E . 
RB 8 HOH 98  698  665  HOH HOH E . 
RB 8 HOH 99  699  1703 HOH HOH E . 
RB 8 HOH 100 700  306  HOH HOH E . 
RB 8 HOH 101 701  3350 HOH HOH E . 
RB 8 HOH 102 702  1523 HOH HOH E . 
RB 8 HOH 103 703  478  HOH HOH E . 
RB 8 HOH 104 704  54   HOH HOH E . 
RB 8 HOH 105 705  395  HOH HOH E . 
RB 8 HOH 106 706  4772 HOH HOH E . 
RB 8 HOH 107 707  2928 HOH HOH E . 
RB 8 HOH 108 708  1093 HOH HOH E . 
RB 8 HOH 109 709  5753 HOH HOH E . 
RB 8 HOH 110 710  3682 HOH HOH E . 
RB 8 HOH 111 711  4019 HOH HOH E . 
RB 8 HOH 112 712  526  HOH HOH E . 
RB 8 HOH 113 713  1092 HOH HOH E . 
RB 8 HOH 114 714  773  HOH HOH E . 
RB 8 HOH 115 715  880  HOH HOH E . 
RB 8 HOH 116 716  911  HOH HOH E . 
RB 8 HOH 117 717  4288 HOH HOH E . 
RB 8 HOH 118 718  1943 HOH HOH E . 
RB 8 HOH 119 719  260  HOH HOH E . 
RB 8 HOH 120 720  246  HOH HOH E . 
RB 8 HOH 121 721  465  HOH HOH E . 
RB 8 HOH 122 722  1577 HOH HOH E . 
RB 8 HOH 123 723  4371 HOH HOH E . 
RB 8 HOH 124 724  491  HOH HOH E . 
RB 8 HOH 125 725  62   HOH HOH E . 
RB 8 HOH 126 726  545  HOH HOH E . 
RB 8 HOH 127 727  2642 HOH HOH E . 
RB 8 HOH 128 728  706  HOH HOH E . 
RB 8 HOH 129 729  1555 HOH HOH E . 
RB 8 HOH 130 730  2606 HOH HOH E . 
RB 8 HOH 131 731  2866 HOH HOH E . 
RB 8 HOH 132 732  6195 HOH HOH E . 
RB 8 HOH 133 733  5795 HOH HOH E . 
RB 8 HOH 134 734  2318 HOH HOH E . 
RB 8 HOH 135 735  341  HOH HOH E . 
RB 8 HOH 136 736  952  HOH HOH E . 
RB 8 HOH 137 737  139  HOH HOH E . 
RB 8 HOH 138 738  3230 HOH HOH E . 
RB 8 HOH 139 739  23   HOH HOH E . 
RB 8 HOH 140 740  820  HOH HOH E . 
RB 8 HOH 141 741  3073 HOH HOH E . 
RB 8 HOH 142 742  222  HOH HOH E . 
RB 8 HOH 143 743  578  HOH HOH E . 
RB 8 HOH 144 744  909  HOH HOH E . 
RB 8 HOH 145 745  413  HOH HOH E . 
RB 8 HOH 146 746  1279 HOH HOH E . 
RB 8 HOH 147 747  6410 HOH HOH E . 
RB 8 HOH 148 748  752  HOH HOH E . 
RB 8 HOH 149 749  2169 HOH HOH E . 
RB 8 HOH 150 750  4283 HOH HOH E . 
RB 8 HOH 151 751  618  HOH HOH E . 
RB 8 HOH 152 752  1    HOH HOH E . 
RB 8 HOH 153 753  2251 HOH HOH E . 
RB 8 HOH 154 754  1433 HOH HOH E . 
RB 8 HOH 155 755  470  HOH HOH E . 
RB 8 HOH 156 756  1010 HOH HOH E . 
RB 8 HOH 157 757  342  HOH HOH E . 
RB 8 HOH 158 758  1100 HOH HOH E . 
RB 8 HOH 159 759  2758 HOH HOH E . 
RB 8 HOH 160 760  805  HOH HOH E . 
RB 8 HOH 161 761  480  HOH HOH E . 
RB 8 HOH 162 762  1549 HOH HOH E . 
RB 8 HOH 163 763  2314 HOH HOH E . 
RB 8 HOH 164 764  1724 HOH HOH E . 
RB 8 HOH 165 765  382  HOH HOH E . 
RB 8 HOH 166 766  2338 HOH HOH E . 
RB 8 HOH 167 767  208  HOH HOH E . 
RB 8 HOH 168 768  1671 HOH HOH E . 
RB 8 HOH 169 769  464  HOH HOH E . 
RB 8 HOH 170 770  220  HOH HOH E . 
RB 8 HOH 171 771  1498 HOH HOH E . 
RB 8 HOH 172 772  2208 HOH HOH E . 
RB 8 HOH 173 773  834  HOH HOH E . 
RB 8 HOH 174 774  1567 HOH HOH E . 
RB 8 HOH 175 775  7003 HOH HOH E . 
RB 8 HOH 176 776  3761 HOH HOH E . 
RB 8 HOH 177 777  553  HOH HOH E . 
RB 8 HOH 178 778  2011 HOH HOH E . 
RB 8 HOH 179 779  30   HOH HOH E . 
RB 8 HOH 180 780  1892 HOH HOH E . 
RB 8 HOH 181 781  635  HOH HOH E . 
RB 8 HOH 182 782  886  HOH HOH E . 
RB 8 HOH 183 783  61   HOH HOH E . 
RB 8 HOH 184 784  1775 HOH HOH E . 
RB 8 HOH 185 785  108  HOH HOH E . 
RB 8 HOH 186 786  5101 HOH HOH E . 
RB 8 HOH 187 787  269  HOH HOH E . 
RB 8 HOH 188 788  958  HOH HOH E . 
RB 8 HOH 189 789  3695 HOH HOH E . 
RB 8 HOH 190 790  37   HOH HOH E . 
RB 8 HOH 191 791  3383 HOH HOH E . 
RB 8 HOH 192 792  5799 HOH HOH E . 
RB 8 HOH 193 793  999  HOH HOH E . 
RB 8 HOH 194 794  576  HOH HOH E . 
RB 8 HOH 195 795  166  HOH HOH E . 
RB 8 HOH 196 796  2855 HOH HOH E . 
RB 8 HOH 197 797  2160 HOH HOH E . 
RB 8 HOH 198 798  365  HOH HOH E . 
RB 8 HOH 199 799  132  HOH HOH E . 
RB 8 HOH 200 800  371  HOH HOH E . 
RB 8 HOH 201 801  724  HOH HOH E . 
RB 8 HOH 202 802  73   HOH HOH E . 
RB 8 HOH 203 803  1861 HOH HOH E . 
RB 8 HOH 204 804  4040 HOH HOH E . 
RB 8 HOH 205 805  1744 HOH HOH E . 
RB 8 HOH 206 806  6944 HOH HOH E . 
RB 8 HOH 207 807  1845 HOH HOH E . 
RB 8 HOH 208 808  667  HOH HOH E . 
RB 8 HOH 209 809  311  HOH HOH E . 
RB 8 HOH 210 810  4731 HOH HOH E . 
RB 8 HOH 211 811  2701 HOH HOH E . 
RB 8 HOH 212 812  234  HOH HOH E . 
RB 8 HOH 213 813  4809 HOH HOH E . 
RB 8 HOH 214 814  2711 HOH HOH E . 
RB 8 HOH 215 815  798  HOH HOH E . 
RB 8 HOH 216 816  1210 HOH HOH E . 
RB 8 HOH 217 817  3429 HOH HOH E . 
RB 8 HOH 218 818  822  HOH HOH E . 
RB 8 HOH 219 819  1358 HOH HOH E . 
RB 8 HOH 220 820  1420 HOH HOH E . 
RB 8 HOH 221 821  871  HOH HOH E . 
RB 8 HOH 222 822  624  HOH HOH E . 
RB 8 HOH 223 823  3557 HOH HOH E . 
RB 8 HOH 224 824  492  HOH HOH E . 
RB 8 HOH 225 825  1320 HOH HOH E . 
RB 8 HOH 226 826  899  HOH HOH E . 
RB 8 HOH 227 827  6027 HOH HOH E . 
RB 8 HOH 228 828  423  HOH HOH E . 
RB 8 HOH 229 829  1454 HOH HOH E . 
RB 8 HOH 230 830  704  HOH HOH E . 
RB 8 HOH 231 831  2257 HOH HOH E . 
RB 8 HOH 232 832  657  HOH HOH E . 
RB 8 HOH 233 833  907  HOH HOH E . 
RB 8 HOH 234 834  92   HOH HOH E . 
RB 8 HOH 235 835  596  HOH HOH E . 
RB 8 HOH 236 836  5005 HOH HOH E . 
RB 8 HOH 237 837  1613 HOH HOH E . 
RB 8 HOH 238 838  1045 HOH HOH E . 
RB 8 HOH 239 839  1288 HOH HOH E . 
RB 8 HOH 240 840  131  HOH HOH E . 
RB 8 HOH 241 841  1836 HOH HOH E . 
RB 8 HOH 242 842  685  HOH HOH E . 
RB 8 HOH 243 843  3096 HOH HOH E . 
RB 8 HOH 244 844  676  HOH HOH E . 
RB 8 HOH 245 845  1032 HOH HOH E . 
RB 8 HOH 246 846  1018 HOH HOH E . 
RB 8 HOH 247 847  2666 HOH HOH E . 
RB 8 HOH 248 848  1176 HOH HOH E . 
RB 8 HOH 249 849  506  HOH HOH E . 
RB 8 HOH 250 850  1000 HOH HOH E . 
RB 8 HOH 251 851  1628 HOH HOH E . 
RB 8 HOH 252 852  1225 HOH HOH E . 
RB 8 HOH 253 853  141  HOH HOH E . 
RB 8 HOH 254 854  44   HOH HOH E . 
RB 8 HOH 255 855  691  HOH HOH E . 
RB 8 HOH 256 856  109  HOH HOH E . 
RB 8 HOH 257 857  3133 HOH HOH E . 
RB 8 HOH 258 858  3039 HOH HOH E . 
RB 8 HOH 259 859  2333 HOH HOH E . 
RB 8 HOH 260 860  3061 HOH HOH E . 
RB 8 HOH 261 861  4369 HOH HOH E . 
RB 8 HOH 262 862  212  HOH HOH E . 
RB 8 HOH 263 863  1151 HOH HOH E . 
RB 8 HOH 264 864  1062 HOH HOH E . 
RB 8 HOH 265 865  4551 HOH HOH E . 
RB 8 HOH 266 866  1612 HOH HOH E . 
RB 8 HOH 267 867  927  HOH HOH E . 
RB 8 HOH 268 868  187  HOH HOH E . 
RB 8 HOH 269 869  1894 HOH HOH E . 
RB 8 HOH 270 870  587  HOH HOH E . 
RB 8 HOH 271 871  6740 HOH HOH E . 
RB 8 HOH 272 872  648  HOH HOH E . 
RB 8 HOH 273 873  2157 HOH HOH E . 
RB 8 HOH 274 874  1432 HOH HOH E . 
RB 8 HOH 275 875  3306 HOH HOH E . 
RB 8 HOH 276 876  882  HOH HOH E . 
RB 8 HOH 277 877  1328 HOH HOH E . 
RB 8 HOH 278 878  2989 HOH HOH E . 
RB 8 HOH 279 879  591  HOH HOH E . 
RB 8 HOH 280 880  3497 HOH HOH E . 
RB 8 HOH 281 881  3661 HOH HOH E . 
RB 8 HOH 282 882  1569 HOH HOH E . 
RB 8 HOH 283 883  3339 HOH HOH E . 
RB 8 HOH 284 884  698  HOH HOH E . 
RB 8 HOH 285 885  3768 HOH HOH E . 
RB 8 HOH 286 886  225  HOH HOH E . 
RB 8 HOH 287 887  534  HOH HOH E . 
RB 8 HOH 288 888  5061 HOH HOH E . 
RB 8 HOH 289 889  1041 HOH HOH E . 
RB 8 HOH 290 890  5091 HOH HOH E . 
RB 8 HOH 291 891  490  HOH HOH E . 
RB 8 HOH 292 892  6542 HOH HOH E . 
RB 8 HOH 293 893  6927 HOH HOH E . 
RB 8 HOH 294 894  2957 HOH HOH E . 
RB 8 HOH 295 895  4391 HOH HOH E . 
RB 8 HOH 296 896  2085 HOH HOH E . 
RB 8 HOH 297 897  689  HOH HOH E . 
RB 8 HOH 298 898  1791 HOH HOH E . 
RB 8 HOH 299 899  519  HOH HOH E . 
RB 8 HOH 300 900  5217 HOH HOH E . 
RB 8 HOH 301 901  252  HOH HOH E . 
RB 8 HOH 302 902  75   HOH HOH E . 
RB 8 HOH 303 903  3196 HOH HOH E . 
RB 8 HOH 304 904  1400 HOH HOH E . 
RB 8 HOH 305 905  2349 HOH HOH E . 
RB 8 HOH 306 906  3065 HOH HOH E . 
RB 8 HOH 307 907  3486 HOH HOH E . 
RB 8 HOH 308 908  6044 HOH HOH E . 
RB 8 HOH 309 909  2046 HOH HOH E . 
RB 8 HOH 310 910  2630 HOH HOH E . 
RB 8 HOH 311 911  628  HOH HOH E . 
RB 8 HOH 312 912  662  HOH HOH E . 
RB 8 HOH 313 913  474  HOH HOH E . 
RB 8 HOH 314 914  1976 HOH HOH E . 
RB 8 HOH 315 915  4450 HOH HOH E . 
RB 8 HOH 316 916  1559 HOH HOH E . 
RB 8 HOH 317 917  1512 HOH HOH E . 
RB 8 HOH 318 918  4937 HOH HOH E . 
RB 8 HOH 319 919  2625 HOH HOH E . 
RB 8 HOH 320 920  6147 HOH HOH E . 
RB 8 HOH 321 921  983  HOH HOH E . 
RB 8 HOH 322 922  1650 HOH HOH E . 
RB 8 HOH 323 923  1099 HOH HOH E . 
RB 8 HOH 324 924  175  HOH HOH E . 
RB 8 HOH 325 925  1492 HOH HOH E . 
RB 8 HOH 326 926  3607 HOH HOH E . 
RB 8 HOH 327 927  4755 HOH HOH E . 
RB 8 HOH 328 928  4874 HOH HOH E . 
RB 8 HOH 329 929  433  HOH HOH E . 
RB 8 HOH 330 930  3569 HOH HOH E . 
RB 8 HOH 331 931  4784 HOH HOH E . 
RB 8 HOH 332 932  1821 HOH HOH E . 
RB 8 HOH 333 933  2974 HOH HOH E . 
RB 8 HOH 334 934  1489 HOH HOH E . 
RB 8 HOH 335 935  1885 HOH HOH E . 
RB 8 HOH 336 936  935  HOH HOH E . 
RB 8 HOH 337 937  4394 HOH HOH E . 
RB 8 HOH 338 938  373  HOH HOH E . 
RB 8 HOH 339 939  3079 HOH HOH E . 
RB 8 HOH 340 940  6752 HOH HOH E . 
RB 8 HOH 341 941  1535 HOH HOH E . 
RB 8 HOH 342 942  1388 HOH HOH E . 
RB 8 HOH 343 943  469  HOH HOH E . 
RB 8 HOH 344 944  1234 HOH HOH E . 
RB 8 HOH 345 945  24   HOH HOH E . 
RB 8 HOH 346 946  6381 HOH HOH E . 
RB 8 HOH 347 947  1672 HOH HOH E . 
RB 8 HOH 348 948  3253 HOH HOH E . 
RB 8 HOH 349 949  6947 HOH HOH E . 
RB 8 HOH 350 950  4411 HOH HOH E . 
RB 8 HOH 351 951  2542 HOH HOH E . 
RB 8 HOH 352 952  733  HOH HOH E . 
RB 8 HOH 353 953  3022 HOH HOH E . 
RB 8 HOH 354 954  2551 HOH HOH E . 
RB 8 HOH 355 955  2617 HOH HOH E . 
RB 8 HOH 356 956  4405 HOH HOH E . 
RB 8 HOH 357 957  806  HOH HOH E . 
RB 8 HOH 358 958  1726 HOH HOH E . 
RB 8 HOH 359 959  732  HOH HOH E . 
RB 8 HOH 360 960  3493 HOH HOH E . 
RB 8 HOH 361 961  4358 HOH HOH E . 
RB 8 HOH 362 962  6565 HOH HOH E . 
RB 8 HOH 363 963  4670 HOH HOH E . 
RB 8 HOH 364 964  1977 HOH HOH E . 
RB 8 HOH 365 965  3087 HOH HOH E . 
RB 8 HOH 366 966  3445 HOH HOH E . 
RB 8 HOH 367 967  3673 HOH HOH E . 
RB 8 HOH 368 968  3399 HOH HOH E . 
RB 8 HOH 369 969  563  HOH HOH E . 
RB 8 HOH 370 970  1813 HOH HOH E . 
RB 8 HOH 371 971  5345 HOH HOH E . 
RB 8 HOH 372 972  785  HOH HOH E . 
RB 8 HOH 373 973  3582 HOH HOH E . 
RB 8 HOH 374 974  1374 HOH HOH E . 
RB 8 HOH 375 975  3568 HOH HOH E . 
RB 8 HOH 376 976  2646 HOH HOH E . 
RB 8 HOH 377 977  364  HOH HOH E . 
RB 8 HOH 378 978  569  HOH HOH E . 
RB 8 HOH 379 979  2415 HOH HOH E . 
RB 8 HOH 380 980  6276 HOH HOH E . 
RB 8 HOH 381 981  6451 HOH HOH E . 
RB 8 HOH 382 982  1617 HOH HOH E . 
RB 8 HOH 383 983  4934 HOH HOH E . 
RB 8 HOH 384 984  5377 HOH HOH E . 
RB 8 HOH 385 985  3786 HOH HOH E . 
RB 8 HOH 386 986  5178 HOH HOH E . 
RB 8 HOH 387 987  787  HOH HOH E . 
RB 8 HOH 388 988  4443 HOH HOH E . 
RB 8 HOH 389 989  6772 HOH HOH E . 
RB 8 HOH 390 990  3163 HOH HOH E . 
RB 8 HOH 391 991  4519 HOH HOH E . 
RB 8 HOH 392 992  1313 HOH HOH E . 
RB 8 HOH 393 993  3989 HOH HOH E . 
RB 8 HOH 394 994  4581 HOH HOH E . 
RB 8 HOH 395 995  2724 HOH HOH E . 
RB 8 HOH 396 996  2252 HOH HOH E . 
RB 8 HOH 397 997  4355 HOH HOH E . 
RB 8 HOH 398 998  919  HOH HOH E . 
RB 8 HOH 399 999  14   HOH HOH E . 
RB 8 HOH 400 1000 5985 HOH HOH E . 
RB 8 HOH 401 1001 387  HOH HOH E . 
RB 8 HOH 402 1002 1138 HOH HOH E . 
RB 8 HOH 403 1003 6031 HOH HOH E . 
RB 8 HOH 404 1004 1996 HOH HOH E . 
RB 8 HOH 405 1005 1345 HOH HOH E . 
RB 8 HOH 406 1006 3032 HOH HOH E . 
RB 8 HOH 407 1007 848  HOH HOH E . 
RB 8 HOH 408 1008 3675 HOH HOH E . 
RB 8 HOH 409 1009 4961 HOH HOH E . 
RB 8 HOH 410 1010 1021 HOH HOH E . 
RB 8 HOH 411 1011 6082 HOH HOH E . 
RB 8 HOH 412 1012 4064 HOH HOH E . 
RB 8 HOH 413 1013 838  HOH HOH E . 
RB 8 HOH 414 1014 1681 HOH HOH E . 
RB 8 HOH 415 1015 5135 HOH HOH E . 
RB 8 HOH 416 1016 4452 HOH HOH E . 
RB 8 HOH 417 1017 3655 HOH HOH E . 
RB 8 HOH 418 1018 990  HOH HOH E . 
RB 8 HOH 419 1019 5937 HOH HOH E . 
RB 8 HOH 420 1020 4615 HOH HOH E . 
RB 8 HOH 421 1021 1649 HOH HOH E . 
RB 8 HOH 422 1022 3937 HOH HOH E . 
RB 8 HOH 423 1023 3085 HOH HOH E . 
RB 8 HOH 424 1024 3487 HOH HOH E . 
RB 8 HOH 425 1025 3311 HOH HOH E . 
RB 8 HOH 426 1026 5947 HOH HOH E . 
RB 8 HOH 427 1027 481  HOH HOH E . 
RB 8 HOH 428 1028 3018 HOH HOH E . 
RB 8 HOH 429 1029 6078 HOH HOH E . 
RB 8 HOH 430 1030 1925 HOH HOH E . 
RB 8 HOH 431 1031 333  HOH HOH E . 
RB 8 HOH 432 1032 4474 HOH HOH E . 
RB 8 HOH 433 1033 1860 HOH HOH E . 
RB 8 HOH 434 1034 1915 HOH HOH E . 
RB 8 HOH 435 1035 2016 HOH HOH E . 
RB 8 HOH 436 1036 3469 HOH HOH E . 
RB 8 HOH 437 1037 7094 HOH HOH E . 
RB 8 HOH 438 1038 811  HOH HOH E . 
RB 8 HOH 439 1039 6154 HOH HOH E . 
RB 8 HOH 440 1040 2901 HOH HOH E . 
RB 8 HOH 441 1041 3508 HOH HOH E . 
RB 8 HOH 442 1042 2729 HOH HOH E . 
RB 8 HOH 443 1043 327  HOH HOH E . 
RB 8 HOH 444 1044 3355 HOH HOH E . 
RB 8 HOH 445 1045 4398 HOH HOH E . 
RB 8 HOH 446 1046 3176 HOH HOH E . 
RB 8 HOH 447 1047 5832 HOH HOH E . 
RB 8 HOH 448 1048 2858 HOH HOH E . 
RB 8 HOH 449 1049 1886 HOH HOH E . 
RB 8 HOH 450 1050 721  HOH HOH E . 
RB 8 HOH 451 1051 4055 HOH HOH E . 
RB 8 HOH 452 1052 2801 HOH HOH E . 
RB 8 HOH 453 1053 2275 HOH HOH E . 
RB 8 HOH 454 1054 1333 HOH HOH E . 
RB 8 HOH 455 1055 974  HOH HOH E . 
RB 8 HOH 456 1056 3941 HOH HOH E . 
RB 8 HOH 457 1057 5287 HOH HOH E . 
RB 8 HOH 458 1058 885  HOH HOH E . 
RB 8 HOH 459 1059 5161 HOH HOH E . 
RB 8 HOH 460 1060 4656 HOH HOH E . 
RB 8 HOH 461 1061 4740 HOH HOH E . 
RB 8 HOH 462 1062 3567 HOH HOH E . 
RB 8 HOH 463 1063 6895 HOH HOH E . 
RB 8 HOH 464 1064 4666 HOH HOH E . 
RB 8 HOH 465 1065 4839 HOH HOH E . 
RB 8 HOH 466 1066 4028 HOH HOH E . 
RB 8 HOH 467 1067 1556 HOH HOH E . 
RB 8 HOH 468 1068 4631 HOH HOH E . 
RB 8 HOH 469 1069 5267 HOH HOH E . 
RB 8 HOH 470 1070 2703 HOH HOH E . 
RB 8 HOH 471 1071 3057 HOH HOH E . 
RB 8 HOH 472 1072 4796 HOH HOH E . 
RB 8 HOH 473 1073 1070 HOH HOH E . 
RB 8 HOH 474 1074 6903 HOH HOH E . 
RB 8 HOH 475 1075 2719 HOH HOH E . 
RB 8 HOH 476 1076 33   HOH HOH E . 
RB 8 HOH 477 1077 3072 HOH HOH E . 
RB 8 HOH 478 1078 1317 HOH HOH E . 
RB 8 HOH 479 1079 2021 HOH HOH E . 
RB 8 HOH 480 1080 6622 HOH HOH E . 
RB 8 HOH 481 1081 2035 HOH HOH E . 
RB 8 HOH 482 1082 5222 HOH HOH E . 
SB 8 HOH 1   601  9    HOH HOH F . 
SB 8 HOH 2   602  1736 HOH HOH F . 
SB 8 HOH 3   603  762  HOH HOH F . 
SB 8 HOH 4   604  1354 HOH HOH F . 
SB 8 HOH 5   605  869  HOH HOH F . 
SB 8 HOH 6   606  5882 HOH HOH F . 
SB 8 HOH 7   607  2151 HOH HOH F . 
SB 8 HOH 8   608  1157 HOH HOH F . 
SB 8 HOH 9   609  4504 HOH HOH F . 
SB 8 HOH 10  610  5889 HOH HOH F . 
SB 8 HOH 11  611  6896 HOH HOH F . 
SB 8 HOH 12  612  473  HOH HOH F . 
SB 8 HOH 13  613  219  HOH HOH F . 
SB 8 HOH 14  614  14   HOH HOH F . 
SB 8 HOH 15  615  4315 HOH HOH F . 
SB 8 HOH 16  616  863  HOH HOH F . 
SB 8 HOH 17  617  122  HOH HOH F . 
SB 8 HOH 18  618  242  HOH HOH F . 
SB 8 HOH 19  619  845  HOH HOH F . 
SB 8 HOH 20  620  5796 HOH HOH F . 
SB 8 HOH 21  621  808  HOH HOH F . 
SB 8 HOH 22  622  593  HOH HOH F . 
SB 8 HOH 23  623  357  HOH HOH F . 
SB 8 HOH 24  624  330  HOH HOH F . 
SB 8 HOH 25  625  1178 HOH HOH F . 
SB 8 HOH 26  626  6    HOH HOH F . 
SB 8 HOH 27  627  271  HOH HOH F . 
SB 8 HOH 28  628  4462 HOH HOH F . 
SB 8 HOH 29  629  12   HOH HOH F . 
SB 8 HOH 30  630  1363 HOH HOH F . 
SB 8 HOH 31  631  89   HOH HOH F . 
SB 8 HOH 32  632  272  HOH HOH F . 
SB 8 HOH 33  633  340  HOH HOH F . 
SB 8 HOH 34  634  56   HOH HOH F . 
SB 8 HOH 35  635  674  HOH HOH F . 
SB 8 HOH 36  636  2823 HOH HOH F . 
SB 8 HOH 37  637  840  HOH HOH F . 
SB 8 HOH 38  638  901  HOH HOH F . 
SB 8 HOH 39  639  1207 HOH HOH F . 
SB 8 HOH 40  640  383  HOH HOH F . 
SB 8 HOH 41  641  409  HOH HOH F . 
SB 8 HOH 42  642  557  HOH HOH F . 
SB 8 HOH 43  643  3204 HOH HOH F . 
SB 8 HOH 44  644  1689 HOH HOH F . 
SB 8 HOH 45  645  177  HOH HOH F . 
SB 8 HOH 46  646  1162 HOH HOH F . 
SB 8 HOH 47  647  1941 HOH HOH F . 
SB 8 HOH 48  648  301  HOH HOH F . 
SB 8 HOH 49  649  37   HOH HOH F . 
SB 8 HOH 50  650  1238 HOH HOH F . 
SB 8 HOH 51  651  4554 HOH HOH F . 
SB 8 HOH 52  652  950  HOH HOH F . 
SB 8 HOH 53  653  1075 HOH HOH F . 
SB 8 HOH 54  654  4963 HOH HOH F . 
SB 8 HOH 55  655  1747 HOH HOH F . 
SB 8 HOH 56  656  746  HOH HOH F . 
SB 8 HOH 57  657  3119 HOH HOH F . 
SB 8 HOH 58  658  325  HOH HOH F . 
SB 8 HOH 59  659  1137 HOH HOH F . 
SB 8 HOH 60  660  1012 HOH HOH F . 
SB 8 HOH 61  661  2859 HOH HOH F . 
SB 8 HOH 62  662  1171 HOH HOH F . 
SB 8 HOH 63  663  3740 HOH HOH F . 
SB 8 HOH 64  664  1121 HOH HOH F . 
SB 8 HOH 65  665  315  HOH HOH F . 
SB 8 HOH 66  666  692  HOH HOH F . 
SB 8 HOH 67  667  786  HOH HOH F . 
SB 8 HOH 68  668  813  HOH HOH F . 
SB 8 HOH 69  669  307  HOH HOH F . 
SB 8 HOH 70  670  562  HOH HOH F . 
SB 8 HOH 71  671  152  HOH HOH F . 
SB 8 HOH 72  672  619  HOH HOH F . 
SB 8 HOH 73  673  466  HOH HOH F . 
SB 8 HOH 74  674  896  HOH HOH F . 
SB 8 HOH 75  675  3138 HOH HOH F . 
SB 8 HOH 76  676  1156 HOH HOH F . 
SB 8 HOH 77  677  2112 HOH HOH F . 
SB 8 HOH 78  678  917  HOH HOH F . 
SB 8 HOH 79  679  99   HOH HOH F . 
SB 8 HOH 80  680  174  HOH HOH F . 
SB 8 HOH 81  681  535  HOH HOH F . 
SB 8 HOH 82  682  1299 HOH HOH F . 
SB 8 HOH 83  683  4756 HOH HOH F . 
SB 8 HOH 84  684  1246 HOH HOH F . 
SB 8 HOH 85  685  304  HOH HOH F . 
SB 8 HOH 86  686  11   HOH HOH F . 
SB 8 HOH 87  687  1487 HOH HOH F . 
SB 8 HOH 88  688  1272 HOH HOH F . 
SB 8 HOH 89  689  2931 HOH HOH F . 
SB 8 HOH 90  690  1409 HOH HOH F . 
SB 8 HOH 91  691  1259 HOH HOH F . 
SB 8 HOH 92  692  794  HOH HOH F . 
SB 8 HOH 93  693  1254 HOH HOH F . 
SB 8 HOH 94  694  1243 HOH HOH F . 
SB 8 HOH 95  695  4433 HOH HOH F . 
SB 8 HOH 96  696  1566 HOH HOH F . 
SB 8 HOH 97  697  322  HOH HOH F . 
SB 8 HOH 98  698  3241 HOH HOH F . 
SB 8 HOH 99  699  843  HOH HOH F . 
SB 8 HOH 100 700  875  HOH HOH F . 
SB 8 HOH 101 701  3156 HOH HOH F . 
SB 8 HOH 102 702  17   HOH HOH F . 
SB 8 HOH 103 703  2059 HOH HOH F . 
SB 8 HOH 104 704  71   HOH HOH F . 
SB 8 HOH 105 705  155  HOH HOH F . 
SB 8 HOH 106 706  267  HOH HOH F . 
SB 8 HOH 107 707  1038 HOH HOH F . 
SB 8 HOH 108 708  2396 HOH HOH F . 
SB 8 HOH 109 709  761  HOH HOH F . 
SB 8 HOH 110 710  1802 HOH HOH F . 
SB 8 HOH 111 711  2678 HOH HOH F . 
SB 8 HOH 112 712  204  HOH HOH F . 
SB 8 HOH 113 713  2004 HOH HOH F . 
SB 8 HOH 114 714  828  HOH HOH F . 
SB 8 HOH 115 715  891  HOH HOH F . 
SB 8 HOH 116 716  1047 HOH HOH F . 
SB 8 HOH 117 717  2493 HOH HOH F . 
SB 8 HOH 118 718  1144 HOH HOH F . 
SB 8 HOH 119 719  3009 HOH HOH F . 
SB 8 HOH 120 720  1108 HOH HOH F . 
SB 8 HOH 121 721  274  HOH HOH F . 
SB 8 HOH 122 722  2498 HOH HOH F . 
SB 8 HOH 123 723  5117 HOH HOH F . 
SB 8 HOH 124 724  1281 HOH HOH F . 
SB 8 HOH 125 725  502  HOH HOH F . 
SB 8 HOH 126 726  496  HOH HOH F . 
SB 8 HOH 127 727  163  HOH HOH F . 
SB 8 HOH 128 728  5950 HOH HOH F . 
SB 8 HOH 129 729  2258 HOH HOH F . 
SB 8 HOH 130 730  314  HOH HOH F . 
SB 8 HOH 131 731  4289 HOH HOH F . 
SB 8 HOH 132 732  5576 HOH HOH F . 
SB 8 HOH 133 733  4395 HOH HOH F . 
SB 8 HOH 134 734  647  HOH HOH F . 
SB 8 HOH 135 735  10   HOH HOH F . 
SB 8 HOH 136 736  432  HOH HOH F . 
SB 8 HOH 137 737  1139 HOH HOH F . 
SB 8 HOH 138 738  448  HOH HOH F . 
SB 8 HOH 139 739  434  HOH HOH F . 
SB 8 HOH 140 740  91   HOH HOH F . 
SB 8 HOH 141 741  736  HOH HOH F . 
SB 8 HOH 142 742  737  HOH HOH F . 
SB 8 HOH 143 743  1547 HOH HOH F . 
SB 8 HOH 144 744  1696 HOH HOH F . 
SB 8 HOH 145 745  7145 HOH HOH F . 
SB 8 HOH 146 746  7021 HOH HOH F . 
SB 8 HOH 147 747  2776 HOH HOH F . 
SB 8 HOH 148 748  275  HOH HOH F . 
SB 8 HOH 149 749  504  HOH HOH F . 
SB 8 HOH 150 750  2819 HOH HOH F . 
SB 8 HOH 151 751  2592 HOH HOH F . 
SB 8 HOH 152 752  2921 HOH HOH F . 
SB 8 HOH 153 753  1698 HOH HOH F . 
SB 8 HOH 154 754  1316 HOH HOH F . 
SB 8 HOH 155 755  5074 HOH HOH F . 
SB 8 HOH 156 756  1437 HOH HOH F . 
SB 8 HOH 157 757  405  HOH HOH F . 
SB 8 HOH 158 758  931  HOH HOH F . 
SB 8 HOH 159 759  957  HOH HOH F . 
SB 8 HOH 160 760  27   HOH HOH F . 
SB 8 HOH 161 761  293  HOH HOH F . 
SB 8 HOH 162 762  505  HOH HOH F . 
SB 8 HOH 163 763  2964 HOH HOH F . 
SB 8 HOH 164 764  2738 HOH HOH F . 
SB 8 HOH 165 765  2469 HOH HOH F . 
SB 8 HOH 166 766  6824 HOH HOH F . 
SB 8 HOH 167 767  1208 HOH HOH F . 
SB 8 HOH 168 768  313  HOH HOH F . 
SB 8 HOH 169 769  4486 HOH HOH F . 
SB 8 HOH 170 770  38   HOH HOH F . 
SB 8 HOH 171 771  2531 HOH HOH F . 
SB 8 HOH 172 772  2521 HOH HOH F . 
SB 8 HOH 173 773  2722 HOH HOH F . 
SB 8 HOH 174 774  600  HOH HOH F . 
SB 8 HOH 175 775  586  HOH HOH F . 
SB 8 HOH 176 776  33   HOH HOH F . 
SB 8 HOH 177 777  4    HOH HOH F . 
SB 8 HOH 178 778  397  HOH HOH F . 
SB 8 HOH 179 779  879  HOH HOH F . 
SB 8 HOH 180 780  3719 HOH HOH F . 
SB 8 HOH 181 781  244  HOH HOH F . 
SB 8 HOH 182 782  83   HOH HOH F . 
SB 8 HOH 183 783  738  HOH HOH F . 
SB 8 HOH 184 784  976  HOH HOH F . 
SB 8 HOH 185 785  1471 HOH HOH F . 
SB 8 HOH 186 786  2306 HOH HOH F . 
SB 8 HOH 187 787  188  HOH HOH F . 
SB 8 HOH 188 788  2389 HOH HOH F . 
SB 8 HOH 189 789  158  HOH HOH F . 
SB 8 HOH 190 790  971  HOH HOH F . 
SB 8 HOH 191 791  857  HOH HOH F . 
SB 8 HOH 192 792  78   HOH HOH F . 
SB 8 HOH 193 793  1134 HOH HOH F . 
SB 8 HOH 194 794  2608 HOH HOH F . 
SB 8 HOH 195 795  3021 HOH HOH F . 
SB 8 HOH 196 796  1030 HOH HOH F . 
SB 8 HOH 197 797  1351 HOH HOH F . 
SB 8 HOH 198 798  1221 HOH HOH F . 
SB 8 HOH 199 799  1924 HOH HOH F . 
SB 8 HOH 200 800  699  HOH HOH F . 
SB 8 HOH 201 801  186  HOH HOH F . 
SB 8 HOH 202 802  4296 HOH HOH F . 
SB 8 HOH 203 803  3025 HOH HOH F . 
SB 8 HOH 204 804  312  HOH HOH F . 
SB 8 HOH 205 805  378  HOH HOH F . 
SB 8 HOH 206 806  611  HOH HOH F . 
SB 8 HOH 207 807  2062 HOH HOH F . 
SB 8 HOH 208 808  854  HOH HOH F . 
SB 8 HOH 209 809  2696 HOH HOH F . 
SB 8 HOH 210 810  517  HOH HOH F . 
SB 8 HOH 211 811  1794 HOH HOH F . 
SB 8 HOH 212 812  1561 HOH HOH F . 
SB 8 HOH 213 813  282  HOH HOH F . 
SB 8 HOH 214 814  669  HOH HOH F . 
SB 8 HOH 215 815  2231 HOH HOH F . 
SB 8 HOH 216 816  6309 HOH HOH F . 
SB 8 HOH 217 817  138  HOH HOH F . 
SB 8 HOH 218 818  5    HOH HOH F . 
SB 8 HOH 219 819  3132 HOH HOH F . 
SB 8 HOH 220 820  4895 HOH HOH F . 
SB 8 HOH 221 821  1122 HOH HOH F . 
SB 8 HOH 222 822  6774 HOH HOH F . 
SB 8 HOH 223 823  929  HOH HOH F . 
SB 8 HOH 224 824  106  HOH HOH F . 
SB 8 HOH 225 825  5830 HOH HOH F . 
SB 8 HOH 226 826  128  HOH HOH F . 
SB 8 HOH 227 827  1319 HOH HOH F . 
SB 8 HOH 228 828  6300 HOH HOH F . 
SB 8 HOH 229 829  601  HOH HOH F . 
SB 8 HOH 230 830  112  HOH HOH F . 
SB 8 HOH 231 831  2272 HOH HOH F . 
SB 8 HOH 232 832  833  HOH HOH F . 
SB 8 HOH 233 833  867  HOH HOH F . 
SB 8 HOH 234 834  226  HOH HOH F . 
SB 8 HOH 235 835  3692 HOH HOH F . 
SB 8 HOH 236 836  509  HOH HOH F . 
SB 8 HOH 237 837  228  HOH HOH F . 
SB 8 HOH 238 838  471  HOH HOH F . 
SB 8 HOH 239 839  6293 HOH HOH F . 
SB 8 HOH 240 840  403  HOH HOH F . 
SB 8 HOH 241 841  1482 HOH HOH F . 
SB 8 HOH 242 842  3127 HOH HOH F . 
SB 8 HOH 243 843  1369 HOH HOH F . 
SB 8 HOH 244 844  447  HOH HOH F . 
SB 8 HOH 245 845  430  HOH HOH F . 
SB 8 HOH 246 846  3260 HOH HOH F . 
SB 8 HOH 247 847  3663 HOH HOH F . 
SB 8 HOH 248 848  36   HOH HOH F . 
SB 8 HOH 249 849  743  HOH HOH F . 
SB 8 HOH 250 850  348  HOH HOH F . 
SB 8 HOH 251 851  1332 HOH HOH F . 
SB 8 HOH 252 852  2644 HOH HOH F . 
SB 8 HOH 253 853  3382 HOH HOH F . 
SB 8 HOH 254 854  537  HOH HOH F . 
SB 8 HOH 255 855  5768 HOH HOH F . 
SB 8 HOH 256 856  1230 HOH HOH F . 
SB 8 HOH 257 857  660  HOH HOH F . 
SB 8 HOH 258 858  1179 HOH HOH F . 
SB 8 HOH 259 859  241  HOH HOH F . 
SB 8 HOH 260 860  555  HOH HOH F . 
SB 8 HOH 261 861  960  HOH HOH F . 
SB 8 HOH 262 862  540  HOH HOH F . 
SB 8 HOH 263 863  1759 HOH HOH F . 
SB 8 HOH 264 864  346  HOH HOH F . 
SB 8 HOH 265 865  2717 HOH HOH F . 
SB 8 HOH 266 866  3646 HOH HOH F . 
SB 8 HOH 267 867  3512 HOH HOH F . 
SB 8 HOH 268 868  377  HOH HOH F . 
SB 8 HOH 269 869  1214 HOH HOH F . 
SB 8 HOH 270 870  2554 HOH HOH F . 
SB 8 HOH 271 871  5895 HOH HOH F . 
SB 8 HOH 272 872  3182 HOH HOH F . 
SB 8 HOH 273 873  2465 HOH HOH F . 
SB 8 HOH 274 874  337  HOH HOH F . 
SB 8 HOH 275 875  50   HOH HOH F . 
SB 8 HOH 276 876  916  HOH HOH F . 
SB 8 HOH 277 877  868  HOH HOH F . 
SB 8 HOH 278 878  3208 HOH HOH F . 
SB 8 HOH 279 879  2760 HOH HOH F . 
SB 8 HOH 280 880  2107 HOH HOH F . 
SB 8 HOH 281 881  5044 HOH HOH F . 
SB 8 HOH 282 882  1973 HOH HOH F . 
SB 8 HOH 283 883  6923 HOH HOH F . 
SB 8 HOH 284 884  783  HOH HOH F . 
SB 8 HOH 285 885  629  HOH HOH F . 
SB 8 HOH 286 886  605  HOH HOH F . 
SB 8 HOH 287 887  701  HOH HOH F . 
SB 8 HOH 288 888  2970 HOH HOH F . 
SB 8 HOH 289 889  7143 HOH HOH F . 
SB 8 HOH 290 890  1575 HOH HOH F . 
SB 8 HOH 291 891  2128 HOH HOH F . 
SB 8 HOH 292 892  3380 HOH HOH F . 
SB 8 HOH 293 893  4710 HOH HOH F . 
SB 8 HOH 294 894  765  HOH HOH F . 
SB 8 HOH 295 895  2793 HOH HOH F . 
SB 8 HOH 296 896  25   HOH HOH F . 
SB 8 HOH 297 897  247  HOH HOH F . 
SB 8 HOH 298 898  3707 HOH HOH F . 
SB 8 HOH 299 899  4261 HOH HOH F . 
SB 8 HOH 300 900  1605 HOH HOH F . 
SB 8 HOH 301 901  445  HOH HOH F . 
SB 8 HOH 302 902  650  HOH HOH F . 
SB 8 HOH 303 903  5570 HOH HOH F . 
SB 8 HOH 304 904  2032 HOH HOH F . 
SB 8 HOH 305 905  1598 HOH HOH F . 
SB 8 HOH 306 906  6649 HOH HOH F . 
SB 8 HOH 307 907  878  HOH HOH F . 
SB 8 HOH 308 908  643  HOH HOH F . 
SB 8 HOH 309 909  323  HOH HOH F . 
SB 8 HOH 310 910  3110 HOH HOH F . 
SB 8 HOH 311 911  6193 HOH HOH F . 
SB 8 HOH 312 912  367  HOH HOH F . 
SB 8 HOH 313 913  1084 HOH HOH F . 
SB 8 HOH 314 914  334  HOH HOH F . 
SB 8 HOH 315 915  270  HOH HOH F . 
SB 8 HOH 316 916  32   HOH HOH F . 
SB 8 HOH 317 917  6413 HOH HOH F . 
SB 8 HOH 318 918  1825 HOH HOH F . 
SB 8 HOH 319 919  388  HOH HOH F . 
SB 8 HOH 320 920  642  HOH HOH F . 
SB 8 HOH 321 921  150  HOH HOH F . 
SB 8 HOH 322 922  1790 HOH HOH F . 
SB 8 HOH 323 923  1302 HOH HOH F . 
SB 8 HOH 324 924  6384 HOH HOH F . 
SB 8 HOH 325 925  1309 HOH HOH F . 
SB 8 HOH 326 926  1192 HOH HOH F . 
SB 8 HOH 327 927  8    HOH HOH F . 
SB 8 HOH 328 928  345  HOH HOH F . 
SB 8 HOH 329 929  2742 HOH HOH F . 
SB 8 HOH 330 930  1826 HOH HOH F . 
SB 8 HOH 331 931  818  HOH HOH F . 
SB 8 HOH 332 932  4900 HOH HOH F . 
SB 8 HOH 333 933  7104 HOH HOH F . 
SB 8 HOH 334 934  4770 HOH HOH F . 
SB 8 HOH 335 935  5922 HOH HOH F . 
SB 8 HOH 336 936  2428 HOH HOH F . 
SB 8 HOH 337 937  2069 HOH HOH F . 
SB 8 HOH 338 938  3115 HOH HOH F . 
SB 8 HOH 339 939  1373 HOH HOH F . 
SB 8 HOH 340 940  6404 HOH HOH F . 
SB 8 HOH 341 941  6254 HOH HOH F . 
SB 8 HOH 342 942  280  HOH HOH F . 
SB 8 HOH 343 943  6950 HOH HOH F . 
SB 8 HOH 344 944  1024 HOH HOH F . 
SB 8 HOH 345 945  3806 HOH HOH F . 
SB 8 HOH 346 946  1095 HOH HOH F . 
SB 8 HOH 347 947  1589 HOH HOH F . 
SB 8 HOH 348 948  3114 HOH HOH F . 
SB 8 HOH 349 949  4099 HOH HOH F . 
SB 8 HOH 350 950  3753 HOH HOH F . 
SB 8 HOH 351 951  523  HOH HOH F . 
SB 8 HOH 352 952  2503 HOH HOH F . 
SB 8 HOH 353 953  922  HOH HOH F . 
SB 8 HOH 354 954  6918 HOH HOH F . 
SB 8 HOH 355 955  2927 HOH HOH F . 
SB 8 HOH 356 956  1493 HOH HOH F . 
SB 8 HOH 357 957  1662 HOH HOH F . 
SB 8 HOH 358 958  3455 HOH HOH F . 
SB 8 HOH 359 959  2761 HOH HOH F . 
SB 8 HOH 360 960  2683 HOH HOH F . 
SB 8 HOH 361 961  5927 HOH HOH F . 
SB 8 HOH 362 962  936  HOH HOH F . 
SB 8 HOH 363 963  3592 HOH HOH F . 
SB 8 HOH 364 964  2639 HOH HOH F . 
SB 8 HOH 365 965  1147 HOH HOH F . 
SB 8 HOH 366 966  1644 HOH HOH F . 
SB 8 HOH 367 967  2600 HOH HOH F . 
SB 8 HOH 368 968  1806 HOH HOH F . 
SB 8 HOH 369 969  2614 HOH HOH F . 
SB 8 HOH 370 970  1966 HOH HOH F . 
SB 8 HOH 371 971  3344 HOH HOH F . 
SB 8 HOH 372 972  406  HOH HOH F . 
SB 8 HOH 373 973  524  HOH HOH F . 
SB 8 HOH 374 974  859  HOH HOH F . 
SB 8 HOH 375 975  5630 HOH HOH F . 
SB 8 HOH 376 976  1089 HOH HOH F . 
SB 8 HOH 377 977  6259 HOH HOH F . 
SB 8 HOH 378 978  2106 HOH HOH F . 
SB 8 HOH 379 979  2765 HOH HOH F . 
SB 8 HOH 380 980  2697 HOH HOH F . 
SB 8 HOH 381 981  2841 HOH HOH F . 
SB 8 HOH 382 982  4914 HOH HOH F . 
SB 8 HOH 383 983  6056 HOH HOH F . 
SB 8 HOH 384 984  3636 HOH HOH F . 
SB 8 HOH 385 985  3373 HOH HOH F . 
SB 8 HOH 386 986  1405 HOH HOH F . 
SB 8 HOH 387 987  3580 HOH HOH F . 
SB 8 HOH 388 988  1130 HOH HOH F . 
SB 8 HOH 389 989  620  HOH HOH F . 
SB 8 HOH 390 990  57   HOH HOH F . 
SB 8 HOH 391 991  2743 HOH HOH F . 
SB 8 HOH 392 992  1182 HOH HOH F . 
SB 8 HOH 393 993  5072 HOH HOH F . 
SB 8 HOH 394 994  1118 HOH HOH F . 
SB 8 HOH 395 995  2490 HOH HOH F . 
SB 8 HOH 396 996  5835 HOH HOH F . 
SB 8 HOH 397 997  538  HOH HOH F . 
SB 8 HOH 398 998  1490 HOH HOH F . 
SB 8 HOH 399 999  3149 HOH HOH F . 
SB 8 HOH 400 1000 1477 HOH HOH F . 
SB 8 HOH 401 1001 3506 HOH HOH F . 
SB 8 HOH 402 1002 6328 HOH HOH F . 
SB 8 HOH 403 1003 2694 HOH HOH F . 
SB 8 HOH 404 1004 1694 HOH HOH F . 
SB 8 HOH 405 1005 963  HOH HOH F . 
SB 8 HOH 406 1006 2009 HOH HOH F . 
SB 8 HOH 407 1007 1686 HOH HOH F . 
SB 8 HOH 408 1008 4574 HOH HOH F . 
SB 8 HOH 409 1009 981  HOH HOH F . 
SB 8 HOH 410 1010 2691 HOH HOH F . 
SB 8 HOH 411 1011 3134 HOH HOH F . 
SB 8 HOH 412 1012 4025 HOH HOH F . 
SB 8 HOH 413 1013 4671 HOH HOH F . 
SB 8 HOH 414 1014 683  HOH HOH F . 
SB 8 HOH 415 1015 2693 HOH HOH F . 
SB 8 HOH 416 1016 4664 HOH HOH F . 
SB 8 HOH 417 1017 3864 HOH HOH F . 
SB 8 HOH 418 1018 6767 HOH HOH F . 
SB 8 HOH 419 1019 98   HOH HOH F . 
SB 8 HOH 420 1020 6371 HOH HOH F . 
SB 8 HOH 421 1021 3106 HOH HOH F . 
SB 8 HOH 422 1022 6151 HOH HOH F . 
SB 8 HOH 423 1023 714  HOH HOH F . 
SB 8 HOH 424 1024 1928 HOH HOH F . 
SB 8 HOH 425 1025 1609 HOH HOH F . 
SB 8 HOH 426 1026 5249 HOH HOH F . 
SB 8 HOH 427 1027 1422 HOH HOH F . 
SB 8 HOH 428 1028 5163 HOH HOH F . 
SB 8 HOH 429 1029 2878 HOH HOH F . 
SB 8 HOH 430 1030 6951 HOH HOH F . 
SB 8 HOH 431 1031 2061 HOH HOH F . 
SB 8 HOH 432 1032 5398 HOH HOH F . 
SB 8 HOH 433 1033 407  HOH HOH F . 
SB 8 HOH 434 1034 2747 HOH HOH F . 
SB 8 HOH 435 1035 2687 HOH HOH F . 
SB 8 HOH 436 1036 4493 HOH HOH F . 
SB 8 HOH 437 1037 759  HOH HOH F . 
SB 8 HOH 438 1038 1900 HOH HOH F . 
SB 8 HOH 439 1039 3004 HOH HOH F . 
SB 8 HOH 440 1040 604  HOH HOH F . 
SB 8 HOH 441 1041 1574 HOH HOH F . 
SB 8 HOH 442 1042 1029 HOH HOH F . 
SB 8 HOH 443 1043 4709 HOH HOH F . 
SB 8 HOH 444 1044 1228 HOH HOH F . 
SB 8 HOH 445 1045 4101 HOH HOH F . 
SB 8 HOH 446 1046 507  HOH HOH F . 
SB 8 HOH 447 1047 6182 HOH HOH F . 
SB 8 HOH 448 1048 4626 HOH HOH F . 
SB 8 HOH 449 1049 1872 HOH HOH F . 
SB 8 HOH 450 1050 926  HOH HOH F . 
SB 8 HOH 451 1051 3922 HOH HOH F . 
SB 8 HOH 452 1052 5874 HOH HOH F . 
SB 8 HOH 453 1053 1042 HOH HOH F . 
SB 8 HOH 454 1054 2198 HOH HOH F . 
SB 8 HOH 455 1055 1453 HOH HOH F . 
SB 8 HOH 456 1056 4672 HOH HOH F . 
SB 8 HOH 457 1057 3676 HOH HOH F . 
SB 8 HOH 458 1058 5694 HOH HOH F . 
SB 8 HOH 459 1059 3206 HOH HOH F . 
SB 8 HOH 460 1060 956  HOH HOH F . 
SB 8 HOH 461 1061 439  HOH HOH F . 
SB 8 HOH 462 1062 4976 HOH HOH F . 
SB 8 HOH 463 1063 3898 HOH HOH F . 
SB 8 HOH 464 1064 3351 HOH HOH F . 
SB 8 HOH 465 1065 6766 HOH HOH F . 
SB 8 HOH 466 1066 5525 HOH HOH F . 
SB 8 HOH 467 1067 5121 HOH HOH F . 
SB 8 HOH 468 1068 4356 HOH HOH F . 
SB 8 HOH 469 1069 3639 HOH HOH F . 
SB 8 HOH 470 1070 1334 HOH HOH F . 
SB 8 HOH 471 1071 2120 HOH HOH F . 
SB 8 HOH 472 1072 6403 HOH HOH F . 
SB 8 HOH 473 1073 3924 HOH HOH F . 
SB 8 HOH 474 1074 3970 HOH HOH F . 
SB 8 HOH 475 1075 6423 HOH HOH F . 
SB 8 HOH 476 1076 3251 HOH HOH F . 
SB 8 HOH 477 1077 4624 HOH HOH F . 
SB 8 HOH 478 1078 547  HOH HOH F . 
SB 8 HOH 479 1079 3617 HOH HOH F . 
SB 8 HOH 480 1080 4110 HOH HOH F . 
SB 8 HOH 481 1081 1716 HOH HOH F . 
SB 8 HOH 482 1082 5126 HOH HOH F . 
SB 8 HOH 483 1083 1455 HOH HOH F . 
SB 8 HOH 484 1084 2439 HOH HOH F . 
SB 8 HOH 485 1085 6683 HOH HOH F . 
SB 8 HOH 486 1086 4042 HOH HOH F . 
SB 8 HOH 487 1087 1749 HOH HOH F . 
SB 8 HOH 488 1088 3069 HOH HOH F . 
SB 8 HOH 489 1089 6874 HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 3   ? CB  ? A GLU 4   CB  
2   1 Y 1 A GLU 3   ? CG  ? A GLU 4   CG  
3   1 Y 1 A GLU 3   ? CD  ? A GLU 4   CD  
4   1 Y 1 A GLU 3   ? OE1 ? A GLU 4   OE1 
5   1 Y 1 A GLU 3   ? OE2 ? A GLU 4   OE2 
6   1 Y 1 A LYS 32  ? CG  ? A LYS 33  CG  
7   1 Y 1 A LYS 32  ? CD  ? A LYS 33  CD  
8   1 Y 1 A LYS 32  ? CE  ? A LYS 33  CE  
9   1 Y 1 A LYS 32  ? NZ  ? A LYS 33  NZ  
10  1 Y 1 A GLU 34  ? CD  ? A GLU 35  CD  
11  1 Y 1 A GLU 34  ? OE1 ? A GLU 35  OE1 
12  1 Y 1 A GLU 34  ? OE2 ? A GLU 35  OE2 
13  1 Y 1 A LYS 40  ? CE  ? A LYS 41  CE  
14  1 Y 1 A LYS 40  ? NZ  ? A LYS 41  NZ  
15  1 Y 1 A LYS 54  ? CG  ? A LYS 55  CG  
16  1 Y 1 A LYS 54  ? CD  ? A LYS 55  CD  
17  1 Y 1 A LYS 54  ? CE  ? A LYS 55  CE  
18  1 Y 1 A LYS 54  ? NZ  ? A LYS 55  NZ  
19  1 Y 1 A ARG 92  ? NH1 ? A ARG 93  NH1 
20  1 Y 1 A ARG 107 ? CZ  ? A ARG 108 CZ  
21  1 Y 1 A ARG 107 ? NH1 ? A ARG 108 NH1 
22  1 Y 1 A ARG 107 ? NH2 ? A ARG 108 NH2 
23  1 Y 1 A GLU 164 ? OE2 ? A GLU 165 OE2 
24  1 Y 1 A GLU 200 ? CG  ? A GLU 201 CG  
25  1 Y 1 A GLU 200 ? CD  ? A GLU 201 CD  
26  1 Y 1 A GLU 200 ? OE1 ? A GLU 201 OE1 
27  1 Y 1 A GLU 200 ? OE2 ? A GLU 201 OE2 
28  1 Y 1 A GLU 201 ? CG  ? A GLU 202 CG  
29  1 Y 1 A GLU 201 ? CD  ? A GLU 202 CD  
30  1 Y 1 A GLU 201 ? OE1 ? A GLU 202 OE1 
31  1 Y 1 A GLU 201 ? OE2 ? A GLU 202 OE2 
32  1 Y 1 A LYS 204 ? CG  ? A LYS 205 CG  
33  1 Y 1 A LYS 204 ? CD  ? A LYS 205 CD  
34  1 Y 1 A LYS 204 ? CE  ? A LYS 205 CE  
35  1 Y 1 A LYS 204 ? NZ  ? A LYS 205 NZ  
36  1 Y 1 A GLU 205 ? CG  ? A GLU 206 CG  
37  1 Y 1 A GLU 205 ? CD  ? A GLU 206 CD  
38  1 Y 1 A GLU 205 ? OE1 ? A GLU 206 OE1 
39  1 Y 1 A GLU 205 ? OE2 ? A GLU 206 OE2 
40  1 Y 1 A LYS 272 ? CD  ? A LYS 273 CD  
41  1 Y 1 A LYS 272 ? CE  ? A LYS 273 CE  
42  1 Y 1 A LYS 272 ? NZ  ? A LYS 273 NZ  
43  1 Y 1 A GLU 333 ? CG  ? A GLU 334 CG  
44  1 Y 1 A GLU 333 ? CD  ? A GLU 334 CD  
45  1 Y 1 A GLU 333 ? OE1 ? A GLU 334 OE1 
46  1 Y 1 A GLU 333 ? OE2 ? A GLU 334 OE2 
47  1 Y 1 A ARG 388 ? CG  ? A ARG 389 CG  
48  1 Y 1 A ARG 388 ? CD  ? A ARG 389 CD  
49  1 Y 1 A ARG 388 ? NE  ? A ARG 389 NE  
50  1 Y 1 A ARG 388 ? CZ  ? A ARG 389 CZ  
51  1 Y 1 A ARG 388 ? NH1 ? A ARG 389 NH1 
52  1 Y 1 A ARG 388 ? NH2 ? A ARG 389 NH2 
53  1 Y 1 B GLU 3   ? CB  ? B GLU 4   CB  
54  1 Y 1 B GLU 3   ? CG  ? B GLU 4   CG  
55  1 Y 1 B GLU 3   ? CD  ? B GLU 4   CD  
56  1 Y 1 B GLU 3   ? OE1 ? B GLU 4   OE1 
57  1 Y 1 B GLU 3   ? OE2 ? B GLU 4   OE2 
58  1 Y 1 B LYS 32  ? CG  ? B LYS 33  CG  
59  1 Y 1 B LYS 32  ? CD  ? B LYS 33  CD  
60  1 Y 1 B LYS 32  ? CE  ? B LYS 33  CE  
61  1 Y 1 B LYS 32  ? NZ  ? B LYS 33  NZ  
62  1 Y 1 B LYS 40  ? CE  ? B LYS 41  CE  
63  1 Y 1 B LYS 40  ? NZ  ? B LYS 41  NZ  
64  1 Y 1 B LYS 54  ? CG  ? B LYS 55  CG  
65  1 Y 1 B LYS 54  ? CD  ? B LYS 55  CD  
66  1 Y 1 B LYS 54  ? CE  ? B LYS 55  CE  
67  1 Y 1 B LYS 54  ? NZ  ? B LYS 55  NZ  
68  1 Y 1 B GLU 201 ? CD  ? B GLU 202 CD  
69  1 Y 1 B GLU 201 ? OE1 ? B GLU 202 OE1 
70  1 Y 1 B GLU 201 ? OE2 ? B GLU 202 OE2 
71  1 Y 1 B LYS 204 ? CG  ? B LYS 205 CG  
72  1 Y 1 B LYS 204 ? CD  ? B LYS 205 CD  
73  1 Y 1 B LYS 204 ? CE  ? B LYS 205 CE  
74  1 Y 1 B LYS 204 ? NZ  ? B LYS 205 NZ  
75  1 Y 1 B GLU 205 ? CB  ? B GLU 206 CB  
76  1 Y 1 B GLU 205 ? CG  ? B GLU 206 CG  
77  1 Y 1 B GLU 205 ? CD  ? B GLU 206 CD  
78  1 Y 1 B GLU 205 ? OE1 ? B GLU 206 OE1 
79  1 Y 1 B GLU 205 ? OE2 ? B GLU 206 OE2 
80  1 Y 1 B LYS 272 ? CG  ? B LYS 273 CG  
81  1 Y 1 B LYS 272 ? CD  ? B LYS 273 CD  
82  1 Y 1 B LYS 272 ? CE  ? B LYS 273 CE  
83  1 Y 1 B LYS 272 ? NZ  ? B LYS 273 NZ  
84  1 Y 1 B ASP 329 ? OD2 ? B ASP 330 OD2 
85  1 Y 1 B GLU 333 ? CG  ? B GLU 334 CG  
86  1 Y 1 B GLU 333 ? CD  ? B GLU 334 CD  
87  1 Y 1 B GLU 333 ? OE1 ? B GLU 334 OE1 
88  1 Y 1 B GLU 333 ? OE2 ? B GLU 334 OE2 
89  1 Y 1 B ARG 388 ? CG  ? B ARG 389 CG  
90  1 Y 1 B ARG 388 ? CD  ? B ARG 389 CD  
91  1 Y 1 B ARG 388 ? NE  ? B ARG 389 NE  
92  1 Y 1 B ARG 388 ? CZ  ? B ARG 389 CZ  
93  1 Y 1 B ARG 388 ? NH1 ? B ARG 389 NH1 
94  1 Y 1 B ARG 388 ? NH2 ? B ARG 389 NH2 
95  1 Y 1 C ARG 28  ? CZ  ? C ARG 29  CZ  
96  1 Y 1 C ARG 28  ? NH1 ? C ARG 29  NH1 
97  1 Y 1 C ARG 28  ? NH2 ? C ARG 29  NH2 
98  1 Y 1 C LYS 32  ? CG  ? C LYS 33  CG  
99  1 Y 1 C LYS 32  ? CD  ? C LYS 33  CD  
100 1 Y 1 C LYS 32  ? CE  ? C LYS 33  CE  
101 1 Y 1 C LYS 32  ? NZ  ? C LYS 33  NZ  
102 1 Y 1 C GLU 34  ? OE1 ? C GLU 35  OE1 
103 1 Y 1 C GLU 34  ? OE2 ? C GLU 35  OE2 
104 1 Y 1 C LYS 40  ? CE  ? C LYS 41  CE  
105 1 Y 1 C LYS 40  ? NZ  ? C LYS 41  NZ  
106 1 Y 1 C LYS 54  ? CG  ? C LYS 55  CG  
107 1 Y 1 C LYS 54  ? CD  ? C LYS 55  CD  
108 1 Y 1 C LYS 54  ? CE  ? C LYS 55  CE  
109 1 Y 1 C LYS 54  ? NZ  ? C LYS 55  NZ  
110 1 Y 1 C LYS 55  ? CE  ? C LYS 56  CE  
111 1 Y 1 C LYS 55  ? NZ  ? C LYS 56  NZ  
112 1 Y 1 C GLU 164 ? CD  ? C GLU 165 CD  
113 1 Y 1 C GLU 164 ? OE1 ? C GLU 165 OE1 
114 1 Y 1 C GLU 164 ? OE2 ? C GLU 165 OE2 
115 1 Y 1 C GLU 200 ? CD  ? C GLU 201 CD  
116 1 Y 1 C GLU 200 ? OE1 ? C GLU 201 OE1 
117 1 Y 1 C GLU 200 ? OE2 ? C GLU 201 OE2 
118 1 Y 1 C GLU 201 ? CB  ? C GLU 202 CB  
119 1 Y 1 C GLU 201 ? CG  ? C GLU 202 CG  
120 1 Y 1 C GLU 201 ? CD  ? C GLU 202 CD  
121 1 Y 1 C GLU 201 ? OE1 ? C GLU 202 OE1 
122 1 Y 1 C GLU 201 ? OE2 ? C GLU 202 OE2 
123 1 Y 1 C LYS 204 ? CG  ? C LYS 205 CG  
124 1 Y 1 C LYS 204 ? CD  ? C LYS 205 CD  
125 1 Y 1 C LYS 204 ? CE  ? C LYS 205 CE  
126 1 Y 1 C LYS 204 ? NZ  ? C LYS 205 NZ  
127 1 Y 1 C GLU 205 ? CG  ? C GLU 206 CG  
128 1 Y 1 C GLU 205 ? CD  ? C GLU 206 CD  
129 1 Y 1 C GLU 205 ? OE1 ? C GLU 206 OE1 
130 1 Y 1 C GLU 205 ? OE2 ? C GLU 206 OE2 
131 1 Y 1 C LYS 272 ? CE  ? C LYS 273 CE  
132 1 Y 1 C LYS 272 ? NZ  ? C LYS 273 NZ  
133 1 Y 1 C ASP 329 ? OD2 ? C ASP 330 OD2 
134 1 Y 1 D ARG 28  ? NH1 ? D ARG 29  NH1 
135 1 Y 1 D ARG 28  ? NH2 ? D ARG 29  NH2 
136 1 Y 1 D LYS 32  ? CG  ? D LYS 33  CG  
137 1 Y 1 D LYS 32  ? CD  ? D LYS 33  CD  
138 1 Y 1 D LYS 32  ? CE  ? D LYS 33  CE  
139 1 Y 1 D LYS 32  ? NZ  ? D LYS 33  NZ  
140 1 Y 1 D GLU 34  ? OE1 ? D GLU 35  OE1 
141 1 Y 1 D LYS 40  ? CE  ? D LYS 41  CE  
142 1 Y 1 D LYS 40  ? NZ  ? D LYS 41  NZ  
143 1 Y 1 D LYS 54  ? CG  ? D LYS 55  CG  
144 1 Y 1 D LYS 54  ? CD  ? D LYS 55  CD  
145 1 Y 1 D LYS 54  ? CE  ? D LYS 55  CE  
146 1 Y 1 D LYS 54  ? NZ  ? D LYS 55  NZ  
147 1 Y 1 D ARG 92  ? CZ  ? D ARG 93  CZ  
148 1 Y 1 D ARG 92  ? NH1 ? D ARG 93  NH1 
149 1 Y 1 D ARG 92  ? NH2 ? D ARG 93  NH2 
150 1 Y 1 D GLU 164 ? CD  ? D GLU 165 CD  
151 1 Y 1 D GLU 164 ? OE1 ? D GLU 165 OE1 
152 1 Y 1 D GLU 164 ? OE2 ? D GLU 165 OE2 
153 1 Y 1 D GLU 201 ? OE1 ? D GLU 202 OE1 
154 1 Y 1 D LYS 204 ? CG  ? D LYS 205 CG  
155 1 Y 1 D LYS 204 ? CD  ? D LYS 205 CD  
156 1 Y 1 D LYS 204 ? CE  ? D LYS 205 CE  
157 1 Y 1 D LYS 204 ? NZ  ? D LYS 205 NZ  
158 1 Y 1 D GLU 205 ? CG  ? D GLU 206 CG  
159 1 Y 1 D GLU 205 ? CD  ? D GLU 206 CD  
160 1 Y 1 D GLU 205 ? OE1 ? D GLU 206 OE1 
161 1 Y 1 D GLU 205 ? OE2 ? D GLU 206 OE2 
162 1 Y 1 D LYS 272 ? CD  ? D LYS 273 CD  
163 1 Y 1 D LYS 272 ? CE  ? D LYS 273 CE  
164 1 Y 1 D LYS 272 ? NZ  ? D LYS 273 NZ  
165 1 Y 1 D ASP 329 ? OD2 ? D ASP 330 OD2 
166 1 Y 1 E GLU 3   ? CD  ? E GLU 4   CD  
167 1 Y 1 E GLU 3   ? OE1 ? E GLU 4   OE1 
168 1 Y 1 E GLU 3   ? OE2 ? E GLU 4   OE2 
169 1 Y 1 E LYS 32  ? CG  ? E LYS 33  CG  
170 1 Y 1 E LYS 32  ? CD  ? E LYS 33  CD  
171 1 Y 1 E LYS 32  ? CE  ? E LYS 33  CE  
172 1 Y 1 E LYS 32  ? NZ  ? E LYS 33  NZ  
173 1 Y 1 E GLU 34  ? OE1 ? E GLU 35  OE1 
174 1 Y 1 E LYS 40  ? CE  ? E LYS 41  CE  
175 1 Y 1 E LYS 40  ? NZ  ? E LYS 41  NZ  
176 1 Y 1 E LYS 54  ? CG  ? E LYS 55  CG  
177 1 Y 1 E LYS 54  ? CD  ? E LYS 55  CD  
178 1 Y 1 E LYS 54  ? CE  ? E LYS 55  CE  
179 1 Y 1 E LYS 54  ? NZ  ? E LYS 55  NZ  
180 1 Y 1 E GLU 164 ? CD  ? E GLU 165 CD  
181 1 Y 1 E GLU 164 ? OE1 ? E GLU 165 OE1 
182 1 Y 1 E GLU 164 ? OE2 ? E GLU 165 OE2 
183 1 Y 1 E GLU 200 ? CG  ? E GLU 201 CG  
184 1 Y 1 E GLU 200 ? CD  ? E GLU 201 CD  
185 1 Y 1 E GLU 200 ? OE1 ? E GLU 201 OE1 
186 1 Y 1 E GLU 200 ? OE2 ? E GLU 201 OE2 
187 1 Y 1 E GLU 201 ? CG  ? E GLU 202 CG  
188 1 Y 1 E GLU 201 ? CD  ? E GLU 202 CD  
189 1 Y 1 E GLU 201 ? OE1 ? E GLU 202 OE1 
190 1 Y 1 E GLU 201 ? OE2 ? E GLU 202 OE2 
191 1 Y 1 E LEU 202 ? CD2 ? E LEU 203 CD2 
192 1 Y 1 E LYS 204 ? CG  ? E LYS 205 CG  
193 1 Y 1 E LYS 204 ? CD  ? E LYS 205 CD  
194 1 Y 1 E LYS 204 ? CE  ? E LYS 205 CE  
195 1 Y 1 E LYS 204 ? NZ  ? E LYS 205 NZ  
196 1 Y 1 E GLU 205 ? CG  ? E GLU 206 CG  
197 1 Y 1 E GLU 205 ? CD  ? E GLU 206 CD  
198 1 Y 1 E GLU 205 ? OE1 ? E GLU 206 OE1 
199 1 Y 1 E GLU 205 ? OE2 ? E GLU 206 OE2 
200 1 Y 1 E LYS 270 ? CD  ? E LYS 271 CD  
201 1 Y 1 E LYS 270 ? CE  ? E LYS 271 CE  
202 1 Y 1 E LYS 270 ? NZ  ? E LYS 271 NZ  
203 1 Y 1 E LYS 272 ? CD  ? E LYS 273 CD  
204 1 Y 1 E LYS 272 ? CE  ? E LYS 273 CE  
205 1 Y 1 E LYS 272 ? NZ  ? E LYS 273 NZ  
206 1 Y 1 E ARG 388 ? CG  ? E ARG 389 CG  
207 1 Y 1 E ARG 388 ? CD  ? E ARG 389 CD  
208 1 Y 1 E ARG 388 ? NE  ? E ARG 389 NE  
209 1 Y 1 E ARG 388 ? CZ  ? E ARG 389 CZ  
210 1 Y 1 E ARG 388 ? NH1 ? E ARG 389 NH1 
211 1 Y 1 E ARG 388 ? NH2 ? E ARG 389 NH2 
212 1 Y 1 F GLU 3   ? CD  ? F GLU 4   CD  
213 1 Y 1 F GLU 3   ? OE1 ? F GLU 4   OE1 
214 1 Y 1 F GLU 3   ? OE2 ? F GLU 4   OE2 
215 1 Y 1 F LYS 32  ? CG  ? F LYS 33  CG  
216 1 Y 1 F LYS 32  ? CD  ? F LYS 33  CD  
217 1 Y 1 F LYS 32  ? CE  ? F LYS 33  CE  
218 1 Y 1 F LYS 32  ? NZ  ? F LYS 33  NZ  
219 1 Y 1 F LYS 40  ? CE  ? F LYS 41  CE  
220 1 Y 1 F LYS 40  ? NZ  ? F LYS 41  NZ  
221 1 Y 1 F LYS 54  ? CG  ? F LYS 55  CG  
222 1 Y 1 F LYS 54  ? CD  ? F LYS 55  CD  
223 1 Y 1 F LYS 54  ? CE  ? F LYS 55  CE  
224 1 Y 1 F LYS 54  ? NZ  ? F LYS 55  NZ  
225 1 Y 1 F GLU 200 ? CD  ? F GLU 201 CD  
226 1 Y 1 F GLU 200 ? OE1 ? F GLU 201 OE1 
227 1 Y 1 F GLU 200 ? OE2 ? F GLU 201 OE2 
228 1 Y 1 F GLU 201 ? CG  ? F GLU 202 CG  
229 1 Y 1 F GLU 201 ? CD  ? F GLU 202 CD  
230 1 Y 1 F GLU 201 ? OE1 ? F GLU 202 OE1 
231 1 Y 1 F GLU 201 ? OE2 ? F GLU 202 OE2 
232 1 Y 1 F LYS 204 ? CG  ? F LYS 205 CG  
233 1 Y 1 F LYS 204 ? CD  ? F LYS 205 CD  
234 1 Y 1 F LYS 204 ? CE  ? F LYS 205 CE  
235 1 Y 1 F LYS 204 ? NZ  ? F LYS 205 NZ  
236 1 Y 1 F GLU 205 ? CG  ? F GLU 206 CG  
237 1 Y 1 F GLU 205 ? CD  ? F GLU 206 CD  
238 1 Y 1 F GLU 205 ? OE1 ? F GLU 206 OE1 
239 1 Y 1 F GLU 205 ? OE2 ? F GLU 206 OE2 
240 1 Y 1 F LYS 272 ? CD  ? F LYS 273 CD  
241 1 Y 1 F LYS 272 ? CE  ? F LYS 273 CE  
242 1 Y 1 F LYS 272 ? NZ  ? F LYS 273 NZ  
243 1 Y 1 F ARG 388 ? CG  ? F ARG 389 CG  
244 1 Y 1 F ARG 388 ? CD  ? F ARG 389 CD  
245 1 Y 1 F ARG 388 ? NE  ? F ARG 389 NE  
246 1 Y 1 F ARG 388 ? CZ  ? F ARG 389 CZ  
247 1 Y 1 F ARG 388 ? NH1 ? F ARG 389 NH1 
248 1 Y 1 F ARG 388 ? NH2 ? F ARG 389 NH2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.21.2_5419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MVA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     195.695 
_cell.length_a_esd                 ? 
_cell.length_b                     209.587 
_cell.length_b_esd                 ? 
_cell.length_c                     152.291 
_cell.length_c_esd                 ? 
_cell.volume                       6246234.853 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_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                         9MVA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   9MVA 
_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             2.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.20 
_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, HANGING 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    '0.2 M MgCl2, 15% PEG400, 0.1 M HEPES pH 7.5' 
_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 EIGER R 1M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-09-19 
_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   0.987 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          16.16 
_reflns.entry_id                                       9MVA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               34.36 
_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                                     286623 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.7 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                0.09 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.169 
_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                                    1.80 
_reflns_shell.d_res_low                                     1.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             126307 
_reflns_shell.percent_possible_obs                          ? 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.997 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.78 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MVA 
_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                            1.80 
_refine.ls_d_res_low                             34.36 
_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                     285895 
_refine.ls_number_reflns_R_free                  1382 
_refine.ls_number_reflns_R_work                  284513 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.76 
_refine.ls_percent_reflns_R_free                 0.48 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1911 
_refine.ls_R_factor_R_free                       0.2215 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1909 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.33 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 28.7546 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2209 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.80 
_refine_hist.d_res_low                        34.36 
_refine_hist.number_atoms_solvent             2802 
_refine_hist.number_atoms_total               22113 
_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        18742 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         569 
_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' ? 0.0075  ? 19882 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8977  ? 27070 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0540  ? 3007  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0087  ? 3495  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.3193 ? 7136  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_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 
_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 
'X-RAY DIFFRACTION' 1.80 1.86  . . 130 28339 99.94 . . . . 0.2818 . . . . . . . . . . . 0.3350 
'X-RAY DIFFRACTION' 1.86 1.94  . . 144 28304 99.91 . . . . 0.2566 . . . . . . . . . . . 0.3225 
'X-RAY DIFFRACTION' 1.94 2.03  . . 132 28329 99.92 . . . . 0.2394 . . . . . . . . . . . 0.2881 
'X-RAY DIFFRACTION' 2.03 2.13  . . 142 28333 99.85 . . . . 0.2210 . . . . . . . . . . . 0.2714 
'X-RAY DIFFRACTION' 2.13 2.27  . . 133 28343 99.86 . . . . 0.1998 . . . . . . . . . . . 0.2687 
'X-RAY DIFFRACTION' 2.27 2.44  . . 137 28394 99.85 . . . . 0.1958 . . . . . . . . . . . 0.2263 
'X-RAY DIFFRACTION' 2.44 2.69  . . 135 28450 99.79 . . . . 0.1901 . . . . . . . . . . . 0.2249 
'X-RAY DIFFRACTION' 2.69 3.08  . . 138 28481 99.78 . . . . 0.1836 . . . . . . . . . . . 0.2181 
'X-RAY DIFFRACTION' 3.08 3.88  . . 144 28598 99.63 . . . . 0.1627 . . . . . . . . . . . 0.1851 
'X-RAY DIFFRACTION' 3.88 34.36 . . 147 28942 99.10 . . . . 0.1545 . . . . . . . . . . . 0.1598 
# 
_struct.entry_id                     9MVA 
_struct.title                        'Mycobacterium abscessus Eis2 in complex with Non-hydrolyzable CoenzymeA' 
_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        9MVA 
_struct_keywords.text            'Acetyl transferase, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
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 2 ? 
H  N N 3 ? 
I  N N 4 ? 
J  N N 5 ? 
K  N N 5 ? 
L  N N 6 ? 
M  N N 7 ? 
N  N N 7 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 5 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 6 ? 
W  N N 7 ? 
X  N N 7 ? 
Y  N N 7 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 4 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 6 ? 
GA N N 7 ? 
HA N N 7 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 6 ? 
PA N N 7 ? 
QA N N 7 ? 
RA N N 7 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 5 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 5 ? 
YA N N 4 ? 
ZA N N 6 ? 
AB N N 7 ? 
BB N N 7 ? 
CB N N 2 ? 
DB N N 3 ? 
EB N N 4 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 4 ? 
JB N N 5 ? 
KB N N 6 ? 
LB N N 7 ? 
MB N N 7 ? 
NB N N 8 ? 
OB N N 8 ? 
PB N N 8 ? 
QB N N 8 ? 
RB N N 8 ? 
SB N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A418L6F2_9MYCO 
_struct_ref.pdbx_db_accession          A0A418L6F2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSELTLRTIADEDDYESYMASAYSVFLRDPQKDEIEVNRKFTELDRMIGFHDGKKWVATTGAFSRHVVLPGGAVVPVAAV
TAVTVSPTHRRRGLLTTMMRHQLADIRSRGESLAMLFASEALIYGRFGYGVATESAELSGQVRELAFRPTVDLGDGTLEE
VSAETFLASAPAIYDAVIPGLPGQMSRTPEWWASWTLDSEELQKESGKVRFVLHYESDGTASGFAIYRPKPGWGDAGPNA
ELHVQEVLGTNPRSYARTWRYLLDMDLVRKIKYHGASVQEELRYLVANHPSLECVVSDAIQVRLVDIPRALAQRRYAADV
DVVLEVTDDFLPENSGRYRLRGGLDHASCEITTDDADIALTVRDLGSVYMGGVSLQVLASAGLVTELRAGAVQRAATAFG
WPVAPSAPDDF
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MVA A 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
2 1 9MVA B 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
3 1 9MVA C 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
4 1 9MVA D 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
5 1 9MVA E 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
6 1 9MVA F 2 ? 412 ? A0A418L6F2 1 ? 411 ? 1 411 
# 
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 9MVA SER A 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 1 
2 9MVA SER B 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 2 
3 9MVA SER C 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 3 
4 9MVA SER D 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 4 
5 9MVA SER E 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 5 
6 9MVA SER F 1 ? UNP A0A418L6F2 ? ? 'expression tag' 0 6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? hexameric 6 
2 author_defined_assembly ? hexameric 6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,2 A,D,E,G,H,I,J,K,L,M,N,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,NB,QB,RB      
2 1,3 B,C,F,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,OB,PB,SB 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 3_554 -x,y,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -76.1455000000 
3 'crystal symmetry operation' 3_555 -x,y,-z+1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 76.1455000000  
# 
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 ASP A 12  ? PHE A 27  ? ASP A 11  PHE A 26  1 ? 16 
HELX_P HELX_P2   AA2 GLN A 32  ? LYS A 41  ? GLN A 31  LYS A 40  1 ? 10 
HELX_P HELX_P3   AA3 PHE A 42  ? THR A 43  ? PHE A 41  THR A 42  5 ? 2  
HELX_P HELX_P4   AA4 GLU A 44  ? ARG A 47  ? GLU A 43  ARG A 46  5 ? 4  
HELX_P HELX_P5   AA5 GLY A 94  ? ARG A 110 ? GLY A 93  ARG A 109 1 ? 17 
HELX_P HELX_P6   AA6 GLU A 121 ? GLY A 129 ? GLU A 120 GLY A 128 5 ? 9  
HELX_P HELX_P7   AA7 ARG A 144 ? LEU A 146 ? ARG A 143 LEU A 145 5 ? 3  
HELX_P HELX_P8   AA8 SER A 163 ? ALA A 169 ? SER A 162 ALA A 168 1 ? 7  
HELX_P HELX_P9   AA9 SER A 170 ? ILE A 179 ? SER A 169 ILE A 178 1 ? 10 
HELX_P HELX_P10  AB1 PRO A 180 ? LEU A 182 ? PRO A 179 LEU A 181 5 ? 3  
HELX_P HELX_P11  AB2 THR A 189 ? THR A 197 ? THR A 188 THR A 196 1 ? 9  
HELX_P HELX_P12  AB3 SER A 200 ? SER A 207 ? SER A 199 SER A 206 1 ? 8  
HELX_P HELX_P13  AB4 ASN A 252 ? ASP A 265 ? ASN A 251 ASP A 264 1 ? 14 
HELX_P HELX_P14  AB5 GLU A 282 ? VAL A 287 ? GLU A 281 VAL A 286 1 ? 6  
HELX_P HELX_P15  AB6 ASN A 289 ? LEU A 293 ? ASN A 288 LEU A 292 5 ? 5  
HELX_P HELX_P16  AB7 ASP A 307 ? ARG A 315 ? ASP A 306 ARG A 314 1 ? 9  
HELX_P HELX_P17  AB8 LEU A 332 ? SER A 336 ? LEU A 331 SER A 335 5 ? 5  
HELX_P HELX_P18  AB9 VAL A 363 ? TYR A 370 ? VAL A 362 TYR A 369 1 ? 8  
HELX_P HELX_P19  AC1 SER A 375 ? ALA A 382 ? SER A 374 ALA A 381 1 ? 8  
HELX_P HELX_P20  AC2 GLY A 391 ? GLY A 401 ? GLY A 390 GLY A 400 1 ? 11 
HELX_P HELX_P21  AC3 ASP B 12  ? PHE B 27  ? ASP B 11  PHE B 26  1 ? 16 
HELX_P HELX_P22  AC4 GLN B 32  ? LYS B 41  ? GLN B 31  LYS B 40  1 ? 10 
HELX_P HELX_P23  AC5 PHE B 42  ? THR B 43  ? PHE B 41  THR B 42  5 ? 2  
HELX_P HELX_P24  AC6 GLU B 44  ? ARG B 47  ? GLU B 43  ARG B 46  5 ? 4  
HELX_P HELX_P25  AC7 GLY B 94  ? ARG B 110 ? GLY B 93  ARG B 109 1 ? 17 
HELX_P HELX_P26  AC8 GLU B 121 ? GLY B 129 ? GLU B 120 GLY B 128 5 ? 9  
HELX_P HELX_P27  AC9 ARG B 144 ? LEU B 146 ? ARG B 143 LEU B 145 5 ? 3  
HELX_P HELX_P28  AD1 SER B 163 ? ALA B 169 ? SER B 162 ALA B 168 1 ? 7  
HELX_P HELX_P29  AD2 SER B 170 ? ILE B 179 ? SER B 169 ILE B 178 1 ? 10 
HELX_P HELX_P30  AD3 PRO B 180 ? LEU B 182 ? PRO B 179 LEU B 181 5 ? 3  
HELX_P HELX_P31  AD4 THR B 189 ? THR B 197 ? THR B 188 THR B 196 1 ? 9  
HELX_P HELX_P32  AD5 SER B 200 ? SER B 207 ? SER B 199 SER B 206 1 ? 8  
HELX_P HELX_P33  AD6 ASN B 252 ? ASP B 265 ? ASN B 251 ASP B 264 1 ? 14 
HELX_P HELX_P34  AD7 GLU B 281 ? VAL B 287 ? GLU B 280 VAL B 286 1 ? 7  
HELX_P HELX_P35  AD8 ASN B 289 ? LEU B 293 ? ASN B 288 LEU B 292 5 ? 5  
HELX_P HELX_P36  AD9 ASP B 307 ? ARG B 315 ? ASP B 306 ARG B 314 1 ? 9  
HELX_P HELX_P37  AE1 LEU B 332 ? SER B 336 ? LEU B 331 SER B 335 5 ? 5  
HELX_P HELX_P38  AE2 VAL B 363 ? TYR B 370 ? VAL B 362 TYR B 369 1 ? 8  
HELX_P HELX_P39  AE3 SER B 375 ? ALA B 382 ? SER B 374 ALA B 381 1 ? 8  
HELX_P HELX_P40  AE4 GLY B 391 ? GLY B 401 ? GLY B 390 GLY B 400 1 ? 11 
HELX_P HELX_P41  AE5 ASP C 12  ? PHE C 27  ? ASP C 11  PHE C 26  1 ? 16 
HELX_P HELX_P42  AE6 GLN C 32  ? ARG C 40  ? GLN C 31  ARG C 39  1 ? 9  
HELX_P HELX_P43  AE7 LYS C 41  ? THR C 43  ? LYS C 40  THR C 42  5 ? 3  
HELX_P HELX_P44  AE8 GLU C 44  ? ARG C 47  ? GLU C 43  ARG C 46  5 ? 4  
HELX_P HELX_P45  AE9 GLY C 94  ? ARG C 110 ? GLY C 93  ARG C 109 1 ? 17 
HELX_P HELX_P46  AF1 GLU C 121 ? GLY C 129 ? GLU C 120 GLY C 128 5 ? 9  
HELX_P HELX_P47  AF2 ARG C 144 ? LEU C 146 ? ARG C 143 LEU C 145 5 ? 3  
HELX_P HELX_P48  AF3 SER C 163 ? ILE C 179 ? SER C 162 ILE C 178 1 ? 17 
HELX_P HELX_P49  AF4 PRO C 180 ? LEU C 182 ? PRO C 179 LEU C 181 5 ? 3  
HELX_P HELX_P50  AF5 THR C 189 ? THR C 197 ? THR C 188 THR C 196 1 ? 9  
HELX_P HELX_P51  AF6 SER C 200 ? SER C 207 ? SER C 199 SER C 206 1 ? 8  
HELX_P HELX_P52  AF7 ASN C 252 ? ASP C 265 ? ASN C 251 ASP C 264 1 ? 14 
HELX_P HELX_P53  AF8 GLU C 282 ? VAL C 287 ? GLU C 281 VAL C 286 1 ? 6  
HELX_P HELX_P54  AF9 ASN C 289 ? LEU C 293 ? ASN C 288 LEU C 292 5 ? 5  
HELX_P HELX_P55  AG1 ASP C 307 ? ARG C 315 ? ASP C 306 ARG C 314 1 ? 9  
HELX_P HELX_P56  AG2 LEU C 332 ? SER C 336 ? LEU C 331 SER C 335 5 ? 5  
HELX_P HELX_P57  AG3 VAL C 363 ? TYR C 370 ? VAL C 362 TYR C 369 1 ? 8  
HELX_P HELX_P58  AG4 SER C 375 ? ALA C 382 ? SER C 374 ALA C 381 1 ? 8  
HELX_P HELX_P59  AG5 GLY C 391 ? GLY C 401 ? GLY C 390 GLY C 400 1 ? 11 
HELX_P HELX_P60  AG6 ASP D 12  ? PHE D 27  ? ASP D 11  PHE D 26  1 ? 16 
HELX_P HELX_P61  AG7 GLN D 32  ? LYS D 41  ? GLN D 31  LYS D 40  1 ? 10 
HELX_P HELX_P62  AG8 PHE D 42  ? THR D 43  ? PHE D 41  THR D 42  5 ? 2  
HELX_P HELX_P63  AG9 GLU D 44  ? ARG D 47  ? GLU D 43  ARG D 46  5 ? 4  
HELX_P HELX_P64  AH1 GLY D 94  ? ARG D 110 ? GLY D 93  ARG D 109 1 ? 17 
HELX_P HELX_P65  AH2 GLU D 121 ? GLY D 129 ? GLU D 120 GLY D 128 5 ? 9  
HELX_P HELX_P66  AH3 ARG D 144 ? LEU D 146 ? ARG D 143 LEU D 145 5 ? 3  
HELX_P HELX_P67  AH4 SER D 163 ? ILE D 179 ? SER D 162 ILE D 178 1 ? 17 
HELX_P HELX_P68  AH5 PRO D 180 ? LEU D 182 ? PRO D 179 LEU D 181 5 ? 3  
HELX_P HELX_P69  AH6 THR D 189 ? THR D 197 ? THR D 188 THR D 196 1 ? 9  
HELX_P HELX_P70  AH7 SER D 200 ? SER D 207 ? SER D 199 SER D 206 1 ? 8  
HELX_P HELX_P71  AH8 ASN D 252 ? ASP D 265 ? ASN D 251 ASP D 264 1 ? 14 
HELX_P HELX_P72  AH9 GLU D 282 ? VAL D 287 ? GLU D 281 VAL D 286 1 ? 6  
HELX_P HELX_P73  AI1 ASN D 289 ? LEU D 293 ? ASN D 288 LEU D 292 5 ? 5  
HELX_P HELX_P74  AI2 ASP D 307 ? ARG D 315 ? ASP D 306 ARG D 314 1 ? 9  
HELX_P HELX_P75  AI3 LEU D 332 ? SER D 336 ? LEU D 331 SER D 335 5 ? 5  
HELX_P HELX_P76  AI4 VAL D 363 ? TYR D 370 ? VAL D 362 TYR D 369 1 ? 8  
HELX_P HELX_P77  AI5 SER D 375 ? ALA D 382 ? SER D 374 ALA D 381 1 ? 8  
HELX_P HELX_P78  AI6 GLY D 391 ? GLY D 401 ? GLY D 390 GLY D 400 1 ? 11 
HELX_P HELX_P79  AI7 ASP E 12  ? PHE E 27  ? ASP E 11  PHE E 26  1 ? 16 
HELX_P HELX_P80  AI8 GLN E 32  ? LYS E 41  ? GLN E 31  LYS E 40  1 ? 10 
HELX_P HELX_P81  AI9 PHE E 42  ? THR E 43  ? PHE E 41  THR E 42  5 ? 2  
HELX_P HELX_P82  AJ1 GLU E 44  ? ARG E 47  ? GLU E 43  ARG E 46  5 ? 4  
HELX_P HELX_P83  AJ2 GLY E 94  ? ARG E 110 ? GLY E 93  ARG E 109 1 ? 17 
HELX_P HELX_P84  AJ3 GLU E 121 ? GLY E 129 ? GLU E 120 GLY E 128 5 ? 9  
HELX_P HELX_P85  AJ4 ARG E 144 ? LEU E 146 ? ARG E 143 LEU E 145 5 ? 3  
HELX_P HELX_P86  AJ5 SER E 163 ? ALA E 169 ? SER E 162 ALA E 168 1 ? 7  
HELX_P HELX_P87  AJ6 SER E 170 ? ILE E 179 ? SER E 169 ILE E 178 1 ? 10 
HELX_P HELX_P88  AJ7 PRO E 180 ? LEU E 182 ? PRO E 179 LEU E 181 5 ? 3  
HELX_P HELX_P89  AJ8 THR E 189 ? THR E 197 ? THR E 188 THR E 196 1 ? 9  
HELX_P HELX_P90  AJ9 SER E 200 ? SER E 207 ? SER E 199 SER E 206 1 ? 8  
HELX_P HELX_P91  AK1 ASN E 252 ? ASP E 265 ? ASN E 251 ASP E 264 1 ? 14 
HELX_P HELX_P92  AK2 GLU E 282 ? VAL E 287 ? GLU E 281 VAL E 286 1 ? 6  
HELX_P HELX_P93  AK3 ASN E 289 ? LEU E 293 ? ASN E 288 LEU E 292 5 ? 5  
HELX_P HELX_P94  AK4 ASP E 307 ? ARG E 315 ? ASP E 306 ARG E 314 1 ? 9  
HELX_P HELX_P95  AK5 LEU E 332 ? SER E 336 ? LEU E 331 SER E 335 5 ? 5  
HELX_P HELX_P96  AK6 VAL E 363 ? TYR E 370 ? VAL E 362 TYR E 369 1 ? 8  
HELX_P HELX_P97  AK7 SER E 375 ? ALA E 382 ? SER E 374 ALA E 381 1 ? 8  
HELX_P HELX_P98  AK8 GLY E 391 ? GLY E 401 ? GLY E 390 GLY E 400 1 ? 11 
HELX_P HELX_P99  AK9 ASP F 12  ? PHE F 27  ? ASP F 11  PHE F 26  1 ? 16 
HELX_P HELX_P100 AL1 GLN F 32  ? LYS F 41  ? GLN F 31  LYS F 40  1 ? 10 
HELX_P HELX_P101 AL2 PHE F 42  ? THR F 43  ? PHE F 41  THR F 42  5 ? 2  
HELX_P HELX_P102 AL3 GLU F 44  ? ARG F 47  ? GLU F 43  ARG F 46  5 ? 4  
HELX_P HELX_P103 AL4 GLY F 94  ? ARG F 110 ? GLY F 93  ARG F 109 1 ? 17 
HELX_P HELX_P104 AL5 GLU F 121 ? GLY F 129 ? GLU F 120 GLY F 128 5 ? 9  
HELX_P HELX_P105 AL6 ARG F 144 ? LEU F 146 ? ARG F 143 LEU F 145 5 ? 3  
HELX_P HELX_P106 AL7 SER F 163 ? ALA F 169 ? SER F 162 ALA F 168 1 ? 7  
HELX_P HELX_P107 AL8 SER F 170 ? ILE F 179 ? SER F 169 ILE F 178 1 ? 10 
HELX_P HELX_P108 AL9 PRO F 180 ? LEU F 182 ? PRO F 179 LEU F 181 5 ? 3  
HELX_P HELX_P109 AM1 THR F 189 ? THR F 197 ? THR F 188 THR F 196 1 ? 9  
HELX_P HELX_P110 AM2 SER F 200 ? SER F 207 ? SER F 199 SER F 206 1 ? 8  
HELX_P HELX_P111 AM3 ASN F 252 ? ASP F 265 ? ASN F 251 ASP F 264 1 ? 14 
HELX_P HELX_P112 AM4 GLU F 282 ? VAL F 287 ? GLU F 281 VAL F 286 1 ? 6  
HELX_P HELX_P113 AM5 ASN F 289 ? LEU F 293 ? ASN F 288 LEU F 292 5 ? 5  
HELX_P HELX_P114 AM6 ASP F 307 ? ARG F 315 ? ASP F 306 ARG F 314 1 ? 9  
HELX_P HELX_P115 AM7 LEU F 332 ? SER F 336 ? LEU F 331 SER F 335 5 ? 5  
HELX_P HELX_P116 AM8 VAL F 363 ? TYR F 370 ? VAL F 362 TYR F 369 1 ? 8  
HELX_P HELX_P117 AM9 SER F 375 ? ALA F 382 ? SER F 374 ALA F 381 1 ? 8  
HELX_P HELX_P118 AN1 GLY F 391 ? GLY F 401 ? GLY F 390 GLY F 400 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  GLY 276 O   ? ? ? 1_555 M  NA  . NA ? ? A GLY 275  A NA  507  1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc2  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 643  1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc3  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 645  1_555 ? ? ? ? ? ? ? 2.652 ? ? 
metalc4  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 797  1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc5  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 815  1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc6  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 879  1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc7  metalc ? ? M  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  507  A HOH 960  1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc8  metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 640  1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc9  metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 711  3_554 ? ? ? ? ? ? ? 2.083 ? ? 
metalc10 metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 982  1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc11 metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 986  3_554 ? ? ? ? ? ? ? 2.176 ? ? 
metalc12 metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 1022 1_555 ? ? ? ? ? ? ? 2.431 ? ? 
metalc13 metalc ? ? N  NA  .   NA  ? ? ? 1_555 NB HOH . O  ? ? A NA  508  A HOH 1043 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc14 metalc ? ? B  GLU 121 OE2 ? ? ? 1_555 W  NA  . NA ? ? B GLU 120  B NA  509  1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc15 metalc ? ? B  GLY 276 O   ? ? ? 1_555 X  NA  . NA ? ? B GLY 275  B NA  510  1_555 ? ? ? ? ? ? ? 2.929 ? ? 
metalc16 metalc ? ? W  NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? B NA  509  C HOH 797  1_555 ? ? ? ? ? ? ? 2.935 ? ? 
metalc17 metalc ? ? X  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  510  B HOH 621  1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc18 metalc ? ? X  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  510  B HOH 726  1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc19 metalc ? ? X  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  510  B HOH 831  1_555 ? ? ? ? ? ? ? 2.176 ? ? 
metalc20 metalc ? ? X  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  510  B HOH 845  1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc21 metalc ? ? X  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  510  B HOH 956  1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc22 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 605  1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc23 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 738  3_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc24 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 988  1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc25 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 998  3_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc26 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 1024 1_555 ? ? ? ? ? ? ? 2.236 ? ? 
metalc27 metalc ? ? Y  NA  .   NA  ? ? ? 1_555 OB HOH . O  ? ? B NA  511  B HOH 1049 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc28 metalc ? ? C  GLY 276 O   ? ? ? 1_555 HA NA  . NA ? ? C GLY 275  C NA  509  1_555 ? ? ? ? ? ? ? 2.560 ? ? 
metalc29 metalc ? ? GA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  508  C HOH 620  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc30 metalc ? ? GA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  508  C HOH 1015 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc31 metalc ? ? GA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  508  C HOH 1050 1_555 ? ? ? ? ? ? ? 2.175 ? ? 
metalc32 metalc ? ? GA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  508  C HOH 1063 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc33 metalc ? ? GA NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? C NA  508  F HOH 802  3_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc34 metalc ? ? GA NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? C NA  508  F HOH 1023 3_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc35 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 623  1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc36 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 673  1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc37 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 860  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc38 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 868  1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc39 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 908  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc40 metalc ? ? HA NA  .   NA  ? ? ? 1_555 PB HOH . O  ? ? C NA  509  C HOH 977  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc41 metalc ? ? PB HOH .   O   ? ? ? 3_555 MB NA  . NA ? ? C HOH 845  F NA  511  1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc42 metalc ? ? PB HOH .   O   ? ? ? 3_555 MB NA  . NA ? ? C HOH 1014 F NA  511  1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc43 metalc ? ? D  GLU 121 OE2 ? ? ? 1_555 PA NA  . NA ? ? D GLU 120  D NA  508  1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc44 metalc ? ? D  GLY 276 O   ? ? ? 1_555 RA NA  . NA ? ? D GLY 275  D NA  510  1_555 ? ? ? ? ? ? ? 2.743 ? ? 
metalc45 metalc ? ? PA NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? D NA  508  E HOH 773  1_555 ? ? ? ? ? ? ? 2.697 ? ? 
metalc46 metalc ? ? QA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  509  D HOH 656  1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc47 metalc ? ? QA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  509  D HOH 991  1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc48 metalc ? ? QA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  509  D HOH 1049 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc49 metalc ? ? QA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  509  D HOH 1061 1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc50 metalc ? ? QA NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? D NA  509  E HOH 861  3_554 ? ? ? ? ? ? ? 2.144 ? ? 
metalc51 metalc ? ? QA NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? D NA  509  E HOH 1013 3_554 ? ? ? ? ? ? ? 2.185 ? ? 
metalc52 metalc ? ? RA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  510  D HOH 634  1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc53 metalc ? ? RA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  510  D HOH 716  1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc54 metalc ? ? RA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  510  D HOH 727  1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc55 metalc ? ? RA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  510  D HOH 871  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc56 metalc ? ? RA NA  .   NA  ? ? ? 1_555 QB HOH . O  ? ? D NA  510  D HOH 962  1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc57 metalc ? ? QB HOH .   O   ? ? ? 3_554 BB NA  . NA ? ? D HOH 754  E NA  510  1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc58 metalc ? ? QB HOH .   O   ? ? ? 3_554 BB NA  . NA ? ? D HOH 1001 E NA  510  1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc59 metalc ? ? E  GLY 276 O   ? ? ? 1_555 AB NA  . NA ? ? E GLY 275  E NA  509  1_555 ? ? ? ? ? ? ? 3.041 ? ? 
metalc60 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 631  1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc61 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 664  1_555 ? ? ? ? ? ? ? 2.953 ? ? 
metalc62 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 723  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc63 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 733  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc64 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 810  1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc65 metalc ? ? AB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  509  E HOH 961  1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc66 metalc ? ? BB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  510  E HOH 659  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc67 metalc ? ? BB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  510  E HOH 999  1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc68 metalc ? ? BB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  510  E HOH 1052 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc69 metalc ? ? BB NA  .   NA  ? ? ? 1_555 RB HOH . O  ? ? E NA  510  E HOH 1076 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc70 metalc ? ? F  GLY 276 O   ? ? ? 1_555 LB NA  . NA ? ? F GLY 275  F NA  510  1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc71 metalc ? ? LB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  510  F HOH 618  1_555 ? ? ? ? ? ? ? 2.769 ? ? 
metalc72 metalc ? ? LB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  510  F HOH 728  1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc73 metalc ? ? LB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  510  F HOH 825  1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc74 metalc ? ? LB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  510  F HOH 896  1_555 ? ? ? ? ? ? ? 2.000 ? ? 
metalc75 metalc ? ? LB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  510  F HOH 973  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc76 metalc ? ? MB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  511  F HOH 620  1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc77 metalc ? ? MB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  511  F HOH 1020 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc78 metalc ? ? MB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  511  F HOH 1055 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc79 metalc ? ? MB NA  .   NA  ? ? ? 1_555 SB HOH . O  ? ? F NA  511  F HOH 1081 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 643  ? 1_555 82.3  ? 
2   O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 645  ? 1_555 61.7  ? 
3   O   ? NB HOH .   ? A HOH 643  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 645  ? 1_555 69.1  ? 
4   O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 797  ? 1_555 143.2 ? 
5   O   ? NB HOH .   ? A HOH 643  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 797  ? 1_555 64.3  ? 
6   O   ? NB HOH .   ? A HOH 645  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 797  ? 1_555 115.3 ? 
7   O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 815  ? 1_555 73.3  ? 
8   O   ? NB HOH .   ? A HOH 643  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 815  ? 1_555 154.9 ? 
9   O   ? NB HOH .   ? A HOH 645  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 815  ? 1_555 93.5  ? 
10  O   ? NB HOH .   ? A HOH 797  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 815  ? 1_555 140.8 ? 
11  O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 879  ? 1_555 107.3 ? 
12  O   ? NB HOH .   ? A HOH 643  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 879  ? 1_555 108.4 ? 
13  O   ? NB HOH .   ? A HOH 645  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 879  ? 1_555 168.7 ? 
14  O   ? NB HOH .   ? A HOH 797  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 879  ? 1_555 71.6  ? 
15  O   ? NB HOH .   ? A HOH 815  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 879  ? 1_555 85.0  ? 
16  O   ? A  GLY 276 ? A GLY 275  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 144.1 ? 
17  O   ? NB HOH .   ? A HOH 643  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 112.4 ? 
18  O   ? NB HOH .   ? A HOH 645  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 92.1  ? 
19  O   ? NB HOH .   ? A HOH 797  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 68.4  ? 
20  O   ? NB HOH .   ? A HOH 815  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 85.3  ? 
21  O   ? NB HOH .   ? A HOH 879  ? 1_555 NA ? M  NA . ? A NA 507 ? 1_555 O ? NB HOH . ? A HOH 960  ? 1_555 98.9  ? 
22  O   ? NB HOH .   ? A HOH 640  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 711  ? 3_554 158.4 ? 
23  O   ? NB HOH .   ? A HOH 640  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 982  ? 1_555 89.7  ? 
24  O   ? NB HOH .   ? A HOH 711  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 982  ? 1_555 111.4 ? 
25  O   ? NB HOH .   ? A HOH 640  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 986  ? 3_554 87.2  ? 
26  O   ? NB HOH .   ? A HOH 711  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 986  ? 3_554 82.9  ? 
27  O   ? NB HOH .   ? A HOH 982  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 986  ? 3_554 104.8 ? 
28  O   ? NB HOH .   ? A HOH 640  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1022 ? 1_555 75.4  ? 
29  O   ? NB HOH .   ? A HOH 711  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1022 ? 1_555 84.9  ? 
30  O   ? NB HOH .   ? A HOH 982  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1022 ? 1_555 160.9 ? 
31  O   ? NB HOH .   ? A HOH 986  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1022 ? 1_555 86.5  ? 
32  O   ? NB HOH .   ? A HOH 640  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1043 ? 1_555 93.9  ? 
33  O   ? NB HOH .   ? A HOH 711  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1043 ? 1_555 90.5  ? 
34  O   ? NB HOH .   ? A HOH 982  ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1043 ? 1_555 91.2  ? 
35  O   ? NB HOH .   ? A HOH 986  ? 3_554 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1043 ? 1_555 164.0 ? 
36  O   ? NB HOH .   ? A HOH 1022 ? 1_555 NA ? N  NA . ? A NA 508 ? 1_555 O ? NB HOH . ? A HOH 1043 ? 1_555 78.3  ? 
37  OE2 ? B  GLU 121 ? B GLU 120  ? 1_555 NA ? W  NA . ? B NA 509 ? 1_555 O ? PB HOH . ? C HOH 797  ? 1_555 111.1 ? 
38  O   ? B  GLY 276 ? B GLY 275  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 621  ? 1_555 54.1  ? 
39  O   ? B  GLY 276 ? B GLY 275  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 726  ? 1_555 89.4  ? 
40  O   ? OB HOH .   ? B HOH 621  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 726  ? 1_555 68.0  ? 
41  O   ? B  GLY 276 ? B GLY 275  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 831  ? 1_555 107.3 ? 
42  O   ? OB HOH .   ? B HOH 621  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 831  ? 1_555 156.4 ? 
43  O   ? OB HOH .   ? B HOH 726  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 831  ? 1_555 100.3 ? 
44  O   ? B  GLY 276 ? B GLY 275  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 845  ? 1_555 66.3  ? 
45  O   ? OB HOH .   ? B HOH 621  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 845  ? 1_555 92.3  ? 
46  O   ? OB HOH .   ? B HOH 726  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 845  ? 1_555 155.2 ? 
47  O   ? OB HOH .   ? B HOH 831  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 845  ? 1_555 92.2  ? 
48  O   ? B  GLY 276 ? B GLY 275  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 956  ? 1_555 137.0 ? 
49  O   ? OB HOH .   ? B HOH 621  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 956  ? 1_555 94.8  ? 
50  O   ? OB HOH .   ? B HOH 726  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 956  ? 1_555 106.8 ? 
51  O   ? OB HOH .   ? B HOH 831  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 956  ? 1_555 108.4 ? 
52  O   ? OB HOH .   ? B HOH 845  ? 1_555 NA ? X  NA . ? B NA 510 ? 1_555 O ? OB HOH . ? B HOH 956  ? 1_555 89.2  ? 
53  O   ? OB HOH .   ? B HOH 605  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 738  ? 3_555 172.7 ? 
54  O   ? OB HOH .   ? B HOH 605  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 988  ? 1_555 93.2  ? 
55  O   ? OB HOH .   ? B HOH 738  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 988  ? 1_555 90.6  ? 
56  O   ? OB HOH .   ? B HOH 605  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 998  ? 3_555 94.5  ? 
57  O   ? OB HOH .   ? B HOH 738  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 998  ? 3_555 79.3  ? 
58  O   ? OB HOH .   ? B HOH 988  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 998  ? 3_555 89.4  ? 
59  O   ? OB HOH .   ? B HOH 605  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1024 ? 1_555 86.4  ? 
60  O   ? OB HOH .   ? B HOH 738  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1024 ? 1_555 89.6  ? 
61  O   ? OB HOH .   ? B HOH 988  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1024 ? 1_555 177.7 ? 
62  O   ? OB HOH .   ? B HOH 998  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1024 ? 1_555 88.4  ? 
63  O   ? OB HOH .   ? B HOH 605  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1049 ? 1_555 99.5  ? 
64  O   ? OB HOH .   ? B HOH 738  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1049 ? 1_555 86.4  ? 
65  O   ? OB HOH .   ? B HOH 988  ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1049 ? 1_555 94.1  ? 
66  O   ? OB HOH .   ? B HOH 998  ? 3_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1049 ? 1_555 165.3 ? 
67  O   ? OB HOH .   ? B HOH 1024 ? 1_555 NA ? Y  NA . ? B NA 511 ? 1_555 O ? OB HOH . ? B HOH 1049 ? 1_555 88.2  ? 
68  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 623  ? 1_555 61.2  ? 
69  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 673  ? 1_555 102.6 ? 
70  O   ? PB HOH .   ? C HOH 623  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 673  ? 1_555 161.3 ? 
71  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 860  ? 1_555 75.0  ? 
72  O   ? PB HOH .   ? C HOH 623  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 860  ? 1_555 88.3  ? 
73  O   ? PB HOH .   ? C HOH 673  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 860  ? 1_555 96.5  ? 
74  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 868  ? 1_555 144.5 ? 
75  O   ? PB HOH .   ? C HOH 623  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 868  ? 1_555 116.2 ? 
76  O   ? PB HOH .   ? C HOH 673  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 868  ? 1_555 70.8  ? 
77  O   ? PB HOH .   ? C HOH 860  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 868  ? 1_555 139.4 ? 
78  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 908  ? 1_555 86.7  ? 
79  O   ? PB HOH .   ? C HOH 623  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 908  ? 1_555 70.1  ? 
80  O   ? PB HOH .   ? C HOH 673  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 908  ? 1_555 101.5 ? 
81  O   ? PB HOH .   ? C HOH 860  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 908  ? 1_555 156.7 ? 
82  O   ? PB HOH .   ? C HOH 868  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 908  ? 1_555 61.9  ? 
83  O   ? C  GLY 276 ? C GLY 275  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 146.1 ? 
84  O   ? PB HOH .   ? C HOH 623  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 91.3  ? 
85  O   ? PB HOH .   ? C HOH 673  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 107.0 ? 
86  O   ? PB HOH .   ? C HOH 860  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 85.5  ? 
87  O   ? PB HOH .   ? C HOH 868  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 63.5  ? 
88  O   ? PB HOH .   ? C HOH 908  ? 1_555 NA ? HA NA . ? C NA 509 ? 1_555 O ? PB HOH . ? C HOH 977  ? 1_555 103.0 ? 
89  O   ? PB HOH .   ? C HOH 620  ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1015 ? 1_555 87.4  ? 
90  O   ? PB HOH .   ? C HOH 620  ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1050 ? 1_555 86.8  ? 
91  O   ? PB HOH .   ? C HOH 1015 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1050 ? 1_555 168.5 ? 
92  O   ? PB HOH .   ? C HOH 620  ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1063 ? 1_555 96.6  ? 
93  O   ? PB HOH .   ? C HOH 1015 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1063 ? 1_555 83.8  ? 
94  O   ? PB HOH .   ? C HOH 1050 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? PB HOH . ? C HOH 1063 ? 1_555 87.0  ? 
95  O   ? PB HOH .   ? C HOH 620  ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 802  ? 3_555 176.4 ? 
96  O   ? PB HOH .   ? C HOH 1015 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 802  ? 3_555 90.6  ? 
97  O   ? PB HOH .   ? C HOH 1050 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 802  ? 3_555 95.7  ? 
98  O   ? PB HOH .   ? C HOH 1063 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 802  ? 3_555 86.2  ? 
99  O   ? PB HOH .   ? C HOH 620  ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 1023 ? 3_555 86.5  ? 
100 O   ? PB HOH .   ? C HOH 1015 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 1023 ? 3_555 92.2  ? 
101 O   ? PB HOH .   ? C HOH 1050 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 1023 ? 3_555 97.4  ? 
102 O   ? PB HOH .   ? C HOH 1063 ? 1_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 1023 ? 3_555 174.8 ? 
103 O   ? SB HOH .   ? F HOH 802  ? 3_555 NA ? GA NA . ? C NA 508 ? 1_555 O ? SB HOH . ? F HOH 1023 ? 3_555 90.5  ? 
104 O   ? PB HOH .   ? C HOH 845  ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? PB HOH . ? C HOH 1014 ? 3_555 89.5  ? 
105 O   ? PB HOH .   ? C HOH 845  ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 620  ? 1_555 176.1 ? 
106 O   ? PB HOH .   ? C HOH 1014 ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 620  ? 1_555 89.9  ? 
107 O   ? PB HOH .   ? C HOH 845  ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1020 ? 1_555 92.2  ? 
108 O   ? PB HOH .   ? C HOH 1014 ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1020 ? 1_555 90.1  ? 
109 O   ? SB HOH .   ? F HOH 620  ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1020 ? 1_555 83.9  ? 
110 O   ? PB HOH .   ? C HOH 845  ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1055 ? 1_555 99.6  ? 
111 O   ? PB HOH .   ? C HOH 1014 ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1055 ? 1_555 97.5  ? 
112 O   ? SB HOH .   ? F HOH 620  ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1055 ? 1_555 84.3  ? 
113 O   ? SB HOH .   ? F HOH 1020 ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1055 ? 1_555 166.0 ? 
114 O   ? PB HOH .   ? C HOH 845  ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1081 ? 1_555 78.0  ? 
115 O   ? PB HOH .   ? C HOH 1014 ? 3_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1081 ? 1_555 165.8 ? 
116 O   ? SB HOH .   ? F HOH 620  ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1081 ? 1_555 102.1 ? 
117 O   ? SB HOH .   ? F HOH 1020 ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1081 ? 1_555 83.6  ? 
118 O   ? SB HOH .   ? F HOH 1055 ? 1_555 NA ? MB NA . ? F NA 511 ? 1_555 O ? SB HOH . ? F HOH 1081 ? 1_555 91.4  ? 
119 OE2 ? D  GLU 121 ? D GLU 120  ? 1_555 NA ? PA NA . ? D NA 508 ? 1_555 O ? RB HOH . ? E HOH 773  ? 1_555 109.3 ? 
120 O   ? D  GLY 276 ? D GLY 275  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 634  ? 1_555 58.8  ? 
121 O   ? D  GLY 276 ? D GLY 275  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 716  ? 1_555 102.0 ? 
122 O   ? QB HOH .   ? D HOH 634  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 716  ? 1_555 156.6 ? 
123 O   ? D  GLY 276 ? D GLY 275  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 727  ? 1_555 67.1  ? 
124 O   ? QB HOH .   ? D HOH 634  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 727  ? 1_555 94.4  ? 
125 O   ? QB HOH .   ? D HOH 716  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 727  ? 1_555 89.0  ? 
126 O   ? D  GLY 276 ? D GLY 275  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 871  ? 1_555 95.7  ? 
127 O   ? QB HOH .   ? D HOH 634  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 871  ? 1_555 75.2  ? 
128 O   ? QB HOH .   ? D HOH 716  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 871  ? 1_555 95.3  ? 
129 O   ? QB HOH .   ? D HOH 727  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 871  ? 1_555 162.8 ? 
130 O   ? D  GLY 276 ? D GLY 275  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 962  ? 1_555 144.4 ? 
131 O   ? QB HOH .   ? D HOH 634  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 962  ? 1_555 98.7  ? 
132 O   ? QB HOH .   ? D HOH 716  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 962  ? 1_555 104.4 ? 
133 O   ? QB HOH .   ? D HOH 727  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 962  ? 1_555 89.9  ? 
134 O   ? QB HOH .   ? D HOH 871  ? 1_555 NA ? RA NA . ? D NA 510 ? 1_555 O ? QB HOH . ? D HOH 962  ? 1_555 105.1 ? 
135 O   ? QB HOH .   ? D HOH 656  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 991  ? 1_555 89.5  ? 
136 O   ? QB HOH .   ? D HOH 656  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 1049 ? 1_555 82.5  ? 
137 O   ? QB HOH .   ? D HOH 991  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 1049 ? 1_555 169.8 ? 
138 O   ? QB HOH .   ? D HOH 656  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 1061 ? 1_555 93.1  ? 
139 O   ? QB HOH .   ? D HOH 991  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 1061 ? 1_555 92.0  ? 
140 O   ? QB HOH .   ? D HOH 1049 ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? QB HOH . ? D HOH 1061 ? 1_555 82.2  ? 
141 O   ? QB HOH .   ? D HOH 656  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 861  ? 3_554 178.7 ? 
142 O   ? QB HOH .   ? D HOH 991  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 861  ? 3_554 90.9  ? 
143 O   ? QB HOH .   ? D HOH 1049 ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 861  ? 3_554 96.9  ? 
144 O   ? QB HOH .   ? D HOH 1061 ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 861  ? 3_554 85.6  ? 
145 O   ? QB HOH .   ? D HOH 656  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 1013 ? 3_554 93.3  ? 
146 O   ? QB HOH .   ? D HOH 991  ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 1013 ? 3_554 86.1  ? 
147 O   ? QB HOH .   ? D HOH 1049 ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 1013 ? 3_554 100.7 ? 
148 O   ? QB HOH .   ? D HOH 1061 ? 1_555 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 1013 ? 3_554 173.2 ? 
149 O   ? RB HOH .   ? E HOH 861  ? 3_554 NA ? QA NA . ? D NA 509 ? 1_555 O ? RB HOH . ? E HOH 1013 ? 3_554 87.9  ? 
150 O   ? QB HOH .   ? D HOH 754  ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? QB HOH . ? D HOH 1001 ? 3_554 83.1  ? 
151 O   ? QB HOH .   ? D HOH 754  ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 659  ? 1_555 160.2 ? 
152 O   ? QB HOH .   ? D HOH 1001 ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 659  ? 1_555 80.8  ? 
153 O   ? QB HOH .   ? D HOH 754  ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 999  ? 1_555 87.2  ? 
154 O   ? QB HOH .   ? D HOH 1001 ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 999  ? 1_555 93.6  ? 
155 O   ? RB HOH .   ? E HOH 659  ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 999  ? 1_555 82.4  ? 
156 O   ? QB HOH .   ? D HOH 754  ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1052 ? 1_555 103.6 ? 
157 O   ? QB HOH .   ? D HOH 1001 ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1052 ? 1_555 92.2  ? 
158 O   ? RB HOH .   ? E HOH 659  ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1052 ? 1_555 88.5  ? 
159 O   ? RB HOH .   ? E HOH 999  ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1052 ? 1_555 168.3 ? 
160 O   ? QB HOH .   ? D HOH 754  ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1076 ? 1_555 84.6  ? 
161 O   ? QB HOH .   ? D HOH 1001 ? 3_554 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1076 ? 1_555 166.0 ? 
162 O   ? RB HOH .   ? E HOH 659  ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1076 ? 1_555 109.6 ? 
163 O   ? RB HOH .   ? E HOH 999  ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1076 ? 1_555 78.9  ? 
164 O   ? RB HOH .   ? E HOH 1052 ? 1_555 NA ? BB NA . ? E NA 510 ? 1_555 O ? RB HOH . ? E HOH 1076 ? 1_555 97.3  ? 
165 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 631  ? 1_555 76.2  ? 
166 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 664  ? 1_555 54.8  ? 
167 O   ? RB HOH .   ? E HOH 631  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 664  ? 1_555 63.0  ? 
168 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 723  ? 1_555 61.7  ? 
169 O   ? RB HOH .   ? E HOH 631  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 723  ? 1_555 136.1 ? 
170 O   ? RB HOH .   ? E HOH 664  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 723  ? 1_555 81.9  ? 
171 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 733  ? 1_555 103.4 ? 
172 O   ? RB HOH .   ? E HOH 631  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 733  ? 1_555 104.2 ? 
173 O   ? RB HOH .   ? E HOH 664  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 733  ? 1_555 155.7 ? 
174 O   ? RB HOH .   ? E HOH 723  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 733  ? 1_555 97.4  ? 
175 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 810  ? 1_555 144.1 ? 
176 O   ? RB HOH .   ? E HOH 631  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 810  ? 1_555 68.8  ? 
177 O   ? RB HOH .   ? E HOH 664  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 810  ? 1_555 112.1 ? 
178 O   ? RB HOH .   ? E HOH 723  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 810  ? 1_555 154.2 ? 
179 O   ? RB HOH .   ? E HOH 733  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 810  ? 1_555 78.5  ? 
180 O   ? E  GLY 276 ? E GLY 275  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 131.5 ? 
181 O   ? RB HOH .   ? E HOH 631  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 119.0 ? 
182 O   ? RB HOH .   ? E HOH 664  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 89.4  ? 
183 O   ? RB HOH .   ? E HOH 723  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 83.9  ? 
184 O   ? RB HOH .   ? E HOH 733  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 114.7 ? 
185 O   ? RB HOH .   ? E HOH 810  ? 1_555 NA ? AB NA . ? E NA 509 ? 1_555 O ? RB HOH . ? E HOH 961  ? 1_555 75.1  ? 
186 O   ? F  GLY 276 ? F GLY 275  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 618  ? 1_555 60.1  ? 
187 O   ? F  GLY 276 ? F GLY 275  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 728  ? 1_555 106.0 ? 
188 O   ? SB HOH .   ? F HOH 618  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 728  ? 1_555 160.2 ? 
189 O   ? F  GLY 276 ? F GLY 275  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 825  ? 1_555 107.1 ? 
190 O   ? SB HOH .   ? F HOH 618  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 825  ? 1_555 84.8  ? 
191 O   ? SB HOH .   ? F HOH 728  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 825  ? 1_555 86.5  ? 
192 O   ? F  GLY 276 ? F GLY 275  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 896  ? 1_555 73.6  ? 
193 O   ? SB HOH .   ? F HOH 618  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 896  ? 1_555 93.5  ? 
194 O   ? SB HOH .   ? F HOH 728  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 896  ? 1_555 95.6  ? 
195 O   ? SB HOH .   ? F HOH 825  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 896  ? 1_555 177.5 ? 
196 O   ? F  GLY 276 ? F GLY 275  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 973  ? 1_555 140.2 ? 
197 O   ? SB HOH .   ? F HOH 618  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 973  ? 1_555 87.8  ? 
198 O   ? SB HOH .   ? F HOH 728  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 973  ? 1_555 110.2 ? 
199 O   ? SB HOH .   ? F HOH 825  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 973  ? 1_555 91.4  ? 
200 O   ? SB HOH .   ? F HOH 896  ? 1_555 NA ? LB NA . ? F NA 510 ? 1_555 O ? SB HOH . ? F HOH 973  ? 1_555 86.7  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7  ? 
AA2 ? 7  ? 
AA3 ? 2  ? 
AA4 ? 5  ? 
AA5 ? 7  ? 
AA6 ? 7  ? 
AA7 ? 2  ? 
AA8 ? 5  ? 
AA9 ? 7  ? 
AB1 ? 7  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 7  ? 
AB5 ? 7  ? 
AB6 ? 2  ? 
AB7 ? 5  ? 
AB8 ? 7  ? 
AB9 ? 7  ? 
AC1 ? 2  ? 
AC2 ? 5  ? 
AC3 ? 12 ? 
AC4 ? 2  ? 
AC5 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? parallel      
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? parallel      
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? parallel      
AA4 4  5  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? parallel      
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? parallel      
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? parallel      
AA8 4  5  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? parallel      
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? parallel      
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? parallel      
AB3 4  5  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? parallel      
AB4 5  6  ? anti-parallel 
AB4 6  7  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? parallel      
AB5 5  6  ? anti-parallel 
AB5 6  7  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? parallel      
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? parallel      
AB8 5  6  ? anti-parallel 
AB8 6  7  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? parallel      
AB9 5  6  ? anti-parallel 
AB9 6  7  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? parallel      
AC2 4  5  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? parallel      
AC3 5  6  ? anti-parallel 
AC3 6  7  ? anti-parallel 
AC3 7  8  ? anti-parallel 
AC3 8  9  ? parallel      
AC3 9  10 ? anti-parallel 
AC3 10 11 ? anti-parallel 
AC3 11 12 ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? parallel      
AC5 4  5  ? 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  THR A 6   ? THR A 9   ? THR A 5   THR A 8   
AA1 2  ILE A 49  ? HIS A 52  ? ILE A 48  HIS A 51  
AA1 3  TRP A 57  ? VAL A 69  ? TRP A 56  VAL A 68  
AA1 4  VAL A 75  ? VAL A 86  ? VAL A 74  VAL A 85  
AA1 5  LEU A 114 ? PHE A 118 ? LEU A 113 PHE A 117 
AA1 6  ILE A 301 ? LEU A 305 ? ILE A 300 LEU A 304 
AA1 7  GLY A 131 ? VAL A 132 ? GLY A 130 VAL A 131 
AA2 1  THR A 158 ? VAL A 162 ? THR A 157 VAL A 161 
AA2 2  ARG A 211 ? TYR A 216 ? ARG A 210 TYR A 215 
AA2 3  ALA A 222 ? LYS A 231 ? ALA A 221 LYS A 230 
AA2 4  ALA A 241 ? GLY A 250 ? ALA A 240 GLY A 249 
AA2 5  VAL A 269 ? ALA A 277 ? VAL A 268 ALA A 276 
AA2 6  GLU A 135 ? GLN A 142 ? GLU A 134 GLN A 141 
AA2 7  GLU A 294 ? ASP A 299 ? GLU A 293 ASP A 298 
AA3 1  TRP A 234 ? GLY A 235 ? TRP A 233 GLY A 234 
AA3 2  GLY A 238 ? PRO A 239 ? GLY A 237 PRO A 238 
AA4 1  HIS A 347 ? ILE A 352 ? HIS A 346 ILE A 351 
AA4 2  GLY A 337 ? GLY A 344 ? GLY A 336 GLY A 343 
AA4 3  VAL A 321 ? THR A 328 ? VAL A 320 THR A 327 
AA4 4  ILE A 359 ? THR A 362 ? ILE A 358 THR A 361 
AA4 5  THR A 386 ? GLU A 387 ? THR A 385 GLU A 386 
AA5 1  THR B 6   ? THR B 9   ? THR B 5   THR B 8   
AA5 2  ILE B 49  ? HIS B 52  ? ILE B 48  HIS B 51  
AA5 3  TRP B 57  ? VAL B 69  ? TRP B 56  VAL B 68  
AA5 4  VAL B 75  ? VAL B 86  ? VAL B 74  VAL B 85  
AA5 5  LEU B 114 ? PHE B 118 ? LEU B 113 PHE B 117 
AA5 6  ILE B 301 ? LEU B 305 ? ILE B 300 LEU B 304 
AA5 7  GLY B 131 ? VAL B 132 ? GLY B 130 VAL B 131 
AA6 1  THR B 158 ? VAL B 162 ? THR B 157 VAL B 161 
AA6 2  ARG B 211 ? TYR B 216 ? ARG B 210 TYR B 215 
AA6 3  ALA B 222 ? LYS B 231 ? ALA B 221 LYS B 230 
AA6 4  ALA B 241 ? GLY B 250 ? ALA B 240 GLY B 249 
AA6 5  VAL B 269 ? ALA B 277 ? VAL B 268 ALA B 276 
AA6 6  GLU B 135 ? GLN B 142 ? GLU B 134 GLN B 141 
AA6 7  GLU B 294 ? ASP B 299 ? GLU B 293 ASP B 298 
AA7 1  TRP B 234 ? GLY B 235 ? TRP B 233 GLY B 234 
AA7 2  GLY B 238 ? PRO B 239 ? GLY B 237 PRO B 238 
AA8 1  HIS B 347 ? ILE B 352 ? HIS B 346 ILE B 351 
AA8 2  GLY B 337 ? GLY B 344 ? GLY B 336 GLY B 343 
AA8 3  VAL B 321 ? THR B 328 ? VAL B 320 THR B 327 
AA8 4  ILE B 359 ? THR B 362 ? ILE B 358 THR B 361 
AA8 5  THR B 386 ? GLU B 387 ? THR B 385 GLU B 386 
AA9 1  THR C 6   ? THR C 9   ? THR C 5   THR C 8   
AA9 2  ILE C 49  ? HIS C 52  ? ILE C 48  HIS C 51  
AA9 3  TRP C 57  ? VAL C 69  ? TRP C 56  VAL C 68  
AA9 4  VAL C 75  ? VAL C 86  ? VAL C 74  VAL C 85  
AA9 5  LEU C 114 ? PHE C 118 ? LEU C 113 PHE C 117 
AA9 6  ILE C 301 ? LEU C 305 ? ILE C 300 LEU C 304 
AA9 7  GLY C 131 ? VAL C 132 ? GLY C 130 VAL C 131 
AB1 1  THR C 158 ? VAL C 162 ? THR C 157 VAL C 161 
AB1 2  ARG C 211 ? TYR C 216 ? ARG C 210 TYR C 215 
AB1 3  ALA C 222 ? LYS C 231 ? ALA C 221 LYS C 230 
AB1 4  ALA C 241 ? GLY C 250 ? ALA C 240 GLY C 249 
AB1 5  VAL C 269 ? ALA C 277 ? VAL C 268 ALA C 276 
AB1 6  GLU C 135 ? GLN C 142 ? GLU C 134 GLN C 141 
AB1 7  GLU C 294 ? ASP C 299 ? GLU C 293 ASP C 298 
AB2 1  TRP C 234 ? GLY C 235 ? TRP C 233 GLY C 234 
AB2 2  GLY C 238 ? PRO C 239 ? GLY C 237 PRO C 238 
AB3 1  HIS C 347 ? ILE C 352 ? HIS C 346 ILE C 351 
AB3 2  GLY C 337 ? GLY C 344 ? GLY C 336 GLY C 343 
AB3 3  VAL C 321 ? THR C 328 ? VAL C 320 THR C 327 
AB3 4  ILE C 359 ? THR C 362 ? ILE C 358 THR C 361 
AB3 5  THR C 386 ? GLU C 387 ? THR C 385 GLU C 386 
AB4 1  THR D 6   ? THR D 9   ? THR D 5   THR D 8   
AB4 2  ILE D 49  ? HIS D 52  ? ILE D 48  HIS D 51  
AB4 3  TRP D 57  ? VAL D 69  ? TRP D 56  VAL D 68  
AB4 4  VAL D 75  ? VAL D 86  ? VAL D 74  VAL D 85  
AB4 5  LEU D 114 ? PHE D 118 ? LEU D 113 PHE D 117 
AB4 6  ILE D 301 ? LEU D 305 ? ILE D 300 LEU D 304 
AB4 7  GLY D 131 ? VAL D 132 ? GLY D 130 VAL D 131 
AB5 1  THR D 158 ? VAL D 162 ? THR D 157 VAL D 161 
AB5 2  ARG D 211 ? TYR D 216 ? ARG D 210 TYR D 215 
AB5 3  ALA D 222 ? LYS D 231 ? ALA D 221 LYS D 230 
AB5 4  ALA D 241 ? GLY D 250 ? ALA D 240 GLY D 249 
AB5 5  VAL D 269 ? ALA D 277 ? VAL D 268 ALA D 276 
AB5 6  GLU D 135 ? GLN D 142 ? GLU D 134 GLN D 141 
AB5 7  GLU D 294 ? ASP D 299 ? GLU D 293 ASP D 298 
AB6 1  TRP D 234 ? GLY D 235 ? TRP D 233 GLY D 234 
AB6 2  GLY D 238 ? PRO D 239 ? GLY D 237 PRO D 238 
AB7 1  HIS D 347 ? ILE D 352 ? HIS D 346 ILE D 351 
AB7 2  GLY D 337 ? GLY D 344 ? GLY D 336 GLY D 343 
AB7 3  VAL D 321 ? THR D 328 ? VAL D 320 THR D 327 
AB7 4  ILE D 359 ? THR D 362 ? ILE D 358 THR D 361 
AB7 5  THR D 386 ? GLU D 387 ? THR D 385 GLU D 386 
AB8 1  THR E 6   ? THR E 9   ? THR E 5   THR E 8   
AB8 2  ILE E 49  ? HIS E 52  ? ILE E 48  HIS E 51  
AB8 3  TRP E 57  ? VAL E 69  ? TRP E 56  VAL E 68  
AB8 4  VAL E 75  ? VAL E 86  ? VAL E 74  VAL E 85  
AB8 5  LEU E 114 ? LEU E 117 ? LEU E 113 LEU E 116 
AB8 6  GLN E 302 ? LEU E 305 ? GLN E 301 LEU E 304 
AB8 7  GLY E 131 ? VAL E 132 ? GLY E 130 VAL E 131 
AB9 1  THR E 158 ? VAL E 162 ? THR E 157 VAL E 161 
AB9 2  ARG E 211 ? TYR E 216 ? ARG E 210 TYR E 215 
AB9 3  ALA E 222 ? LYS E 231 ? ALA E 221 LYS E 230 
AB9 4  ALA E 241 ? GLY E 250 ? ALA E 240 GLY E 249 
AB9 5  VAL E 269 ? ALA E 277 ? VAL E 268 ALA E 276 
AB9 6  GLU E 135 ? GLN E 142 ? GLU E 134 GLN E 141 
AB9 7  GLU E 294 ? ASP E 299 ? GLU E 293 ASP E 298 
AC1 1  TRP E 234 ? GLY E 235 ? TRP E 233 GLY E 234 
AC1 2  GLY E 238 ? PRO E 239 ? GLY E 237 PRO E 238 
AC2 1  ALA E 348 ? ILE E 352 ? ALA E 347 ILE E 351 
AC2 2  GLY E 337 ? GLY E 343 ? GLY E 336 GLY E 342 
AC2 3  VAL E 321 ? THR E 328 ? VAL E 320 THR E 327 
AC2 4  ILE E 359 ? THR E 362 ? ILE E 358 THR E 361 
AC2 5  THR E 386 ? GLU E 387 ? THR E 385 GLU E 386 
AC3 1  THR F 6   ? THR F 9   ? THR F 5   THR F 8   
AC3 2  ILE F 49  ? HIS F 52  ? ILE F 48  HIS F 51  
AC3 3  TRP F 57  ? VAL F 69  ? TRP F 56  VAL F 68  
AC3 4  VAL F 75  ? VAL F 86  ? VAL F 74  VAL F 85  
AC3 5  LEU F 114 ? LEU F 117 ? LEU F 113 LEU F 116 
AC3 6  GLU F 294 ? LEU F 305 ? GLU F 293 LEU F 304 
AC3 7  GLY F 131 ? GLN F 142 ? GLY F 130 GLN F 141 
AC3 8  VAL F 269 ? ALA F 277 ? VAL F 268 ALA F 276 
AC3 9  ALA F 241 ? GLY F 250 ? ALA F 240 GLY F 249 
AC3 10 ALA F 222 ? LYS F 231 ? ALA F 221 LYS F 230 
AC3 11 ARG F 211 ? TYR F 216 ? ARG F 210 TYR F 215 
AC3 12 THR F 158 ? VAL F 162 ? THR F 157 VAL F 161 
AC4 1  TRP F 234 ? GLY F 235 ? TRP F 233 GLY F 234 
AC4 2  GLY F 238 ? PRO F 239 ? GLY F 237 PRO F 238 
AC5 1  ALA F 348 ? ILE F 352 ? ALA F 347 ILE F 351 
AC5 2  GLY F 337 ? GLY F 343 ? GLY F 336 GLY F 342 
AC5 3  VAL F 321 ? THR F 328 ? VAL F 320 THR F 327 
AC5 4  ILE F 359 ? THR F 362 ? ILE F 358 THR F 361 
AC5 5  THR F 386 ? GLU F 387 ? THR F 385 GLU F 386 
# 
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 THR A 6   ? N THR A 5   O HIS A 52  ? O HIS A 51  
AA1 2  3  N ILE A 49  ? N ILE A 48  O THR A 61  ? O THR A 60  
AA1 3  4  N GLY A 62  ? N GLY A 61  O THR A 82  ? O THR A 81  
AA1 4  5  N ALA A 79  ? N ALA A 78  O MET A 116 ? O MET A 115 
AA1 5  6  N LEU A 117 ? N LEU A 116 O GLN A 302 ? O GLN A 301 
AA1 6  7  O VAL A 303 ? O VAL A 302 N GLY A 131 ? N GLY A 130 
AA2 1  2  N THR A 158 ? N THR A 157 O TYR A 216 ? O TYR A 215 
AA2 2  3  N ARG A 211 ? N ARG A 210 O TYR A 228 ? O TYR A 227 
AA2 3  4  N ARG A 229 ? N ARG A 228 O HIS A 244 ? O HIS A 243 
AA2 4  5  N ALA A 241 ? N ALA A 240 O ARG A 270 ? O ARG A 269 
AA2 5  6  O TYR A 274 ? O TYR A 273 N LEU A 139 ? N LEU A 138 
AA2 6  7  N GLU A 138 ? N GLU A 137 O VAL A 296 ? O VAL A 295 
AA3 1  2  N GLY A 235 ? N GLY A 234 O GLY A 238 ? O GLY A 237 
AA4 1  2  O GLU A 351 ? O GLU A 350 N ARG A 340 ? N ARG A 339 
AA4 2  3  O TYR A 339 ? O TYR A 338 N LEU A 325 ? N LEU A 324 
AA4 3  4  N GLU A 326 ? N GLU A 325 O ILE A 359 ? O ILE A 358 
AA4 4  5  N ALA A 360 ? N ALA A 359 O THR A 386 ? O THR A 385 
AA5 1  2  N THR B 6   ? N THR B 5   O HIS B 52  ? O HIS B 51  
AA5 2  3  N PHE B 51  ? N PHE B 50  O VAL B 58  ? O VAL B 57  
AA5 3  4  N THR B 60  ? N THR B 59  O THR B 85  ? O THR B 84  
AA5 4  5  N ALA B 79  ? N ALA B 78  O MET B 116 ? O MET B 115 
AA5 5  6  N LEU B 117 ? N LEU B 116 O GLN B 302 ? O GLN B 301 
AA5 6  7  O VAL B 303 ? O VAL B 302 N GLY B 131 ? N GLY B 130 
AA6 1  2  N THR B 158 ? N THR B 157 O TYR B 216 ? O TYR B 215 
AA6 2  3  N HIS B 215 ? N HIS B 214 O SER B 223 ? O SER B 222 
AA6 3  4  N ARG B 229 ? N ARG B 228 O HIS B 244 ? O HIS B 243 
AA6 4  5  N VAL B 245 ? N VAL B 244 O LYS B 273 ? O LYS B 272 
AA6 5  6  O TYR B 274 ? O TYR B 273 N LEU B 139 ? N LEU B 138 
AA6 6  7  N SER B 140 ? N SER B 139 O GLU B 294 ? O GLU B 293 
AA7 1  2  N GLY B 235 ? N GLY B 234 O GLY B 238 ? O GLY B 237 
AA8 1  2  O GLU B 351 ? O GLU B 350 N ARG B 340 ? N ARG B 339 
AA8 2  3  O LEU B 341 ? O LEU B 340 N VAL B 323 ? N VAL B 322 
AA8 3  4  N GLU B 326 ? N GLU B 325 O ILE B 359 ? O ILE B 358 
AA8 4  5  N ALA B 360 ? N ALA B 359 O THR B 386 ? O THR B 385 
AA9 1  2  N ARG C 8   ? N ARG C 7   O GLY C 50  ? O GLY C 49  
AA9 2  3  N ILE C 49  ? N ILE C 48  O THR C 61  ? O THR C 60  
AA9 3  4  N THR C 60  ? N THR C 59  O THR C 85  ? O THR C 84  
AA9 4  5  N ALA C 79  ? N ALA C 78  O MET C 116 ? O MET C 115 
AA9 5  6  N ALA C 115 ? N ALA C 114 O ARG C 304 ? O ARG C 303 
AA9 6  7  O VAL C 303 ? O VAL C 302 N GLY C 131 ? N GLY C 130 
AB1 1  2  N GLU C 160 ? N GLU C 159 O LEU C 214 ? O LEU C 213 
AB1 2  3  N HIS C 215 ? N HIS C 214 O SER C 223 ? O SER C 222 
AB1 3  4  N ARG C 229 ? N ARG C 228 O HIS C 244 ? O HIS C 243 
AB1 4  5  N VAL C 245 ? N VAL C 244 O LYS C 273 ? O LYS C 272 
AB1 5  6  O TYR C 274 ? O TYR C 273 N LEU C 139 ? N LEU C 138 
AB1 6  7  N SER C 140 ? N SER C 139 O GLU C 294 ? O GLU C 293 
AB2 1  2  N GLY C 235 ? N GLY C 234 O GLY C 238 ? O GLY C 237 
AB3 1  2  O GLU C 351 ? O GLU C 350 N ARG C 340 ? N ARG C 339 
AB3 2  3  O TYR C 339 ? O TYR C 338 N LEU C 325 ? N LEU C 324 
AB3 3  4  N GLU C 326 ? N GLU C 325 O ILE C 359 ? O ILE C 358 
AB3 4  5  N ALA C 360 ? N ALA C 359 O THR C 386 ? O THR C 385 
AB4 1  2  N THR D 6   ? N THR D 5   O HIS D 52  ? O HIS D 51  
AB4 2  3  N PHE D 51  ? N PHE D 50  O VAL D 58  ? O VAL D 57  
AB4 3  4  N PHE D 64  ? N PHE D 63  O ALA D 80  ? O ALA D 79  
AB4 4  5  N ALA D 79  ? N ALA D 78  O MET D 116 ? O MET D 115 
AB4 5  6  N LEU D 117 ? N LEU D 116 O GLN D 302 ? O GLN D 301 
AB4 6  7  O VAL D 303 ? O VAL D 302 N GLY D 131 ? N GLY D 130 
AB5 1  2  N THR D 158 ? N THR D 157 O TYR D 216 ? O TYR D 215 
AB5 2  3  N ARG D 211 ? N ARG D 210 O TYR D 228 ? O TYR D 227 
AB5 3  4  N ARG D 229 ? N ARG D 228 O HIS D 244 ? O HIS D 243 
AB5 4  5  N VAL D 245 ? N VAL D 244 O LYS D 273 ? O LYS D 272 
AB5 5  6  O TYR D 274 ? O TYR D 273 N LEU D 139 ? N LEU D 138 
AB5 6  7  N GLU D 138 ? N GLU D 137 O VAL D 296 ? O VAL D 295 
AB6 1  2  N GLY D 235 ? N GLY D 234 O GLY D 238 ? O GLY D 237 
AB7 1  2  O GLU D 351 ? O GLU D 350 N ARG D 340 ? N ARG D 339 
AB7 2  3  O TYR D 339 ? O TYR D 338 N LEU D 325 ? N LEU D 324 
AB7 3  4  N GLU D 326 ? N GLU D 325 O ILE D 359 ? O ILE D 358 
AB7 4  5  N ALA D 360 ? N ALA D 359 O THR D 386 ? O THR D 385 
AB8 1  2  N ARG E 8   ? N ARG E 7   O GLY E 50  ? O GLY E 49  
AB8 2  3  N PHE E 51  ? N PHE E 50  O VAL E 58  ? O VAL E 57  
AB8 3  4  N THR E 60  ? N THR E 59  O THR E 85  ? O THR E 84  
AB8 4  5  N ALA E 79  ? N ALA E 78  O MET E 116 ? O MET E 115 
AB8 5  6  N LEU E 117 ? N LEU E 116 O GLN E 302 ? O GLN E 301 
AB8 6  7  O VAL E 303 ? O VAL E 302 N GLY E 131 ? N GLY E 130 
AB9 1  2  N THR E 158 ? N THR E 157 O TYR E 216 ? O TYR E 215 
AB9 2  3  N HIS E 215 ? N HIS E 214 O SER E 223 ? O SER E 222 
AB9 3  4  N ARG E 229 ? N ARG E 228 O HIS E 244 ? O HIS E 243 
AB9 4  5  N VAL E 245 ? N VAL E 244 O LYS E 273 ? O LYS E 272 
AB9 5  6  O TYR E 274 ? O TYR E 273 N LEU E 139 ? N LEU E 138 
AB9 6  7  N GLU E 138 ? N GLU E 137 O VAL E 296 ? O VAL E 295 
AC1 1  2  N GLY E 235 ? N GLY E 234 O GLY E 238 ? O GLY E 237 
AC2 1  2  O GLU E 351 ? O GLU E 350 N ARG E 340 ? N ARG E 339 
AC2 2  3  O LEU E 341 ? O LEU E 340 N VAL E 323 ? N VAL E 322 
AC2 3  4  N GLU E 326 ? N GLU E 325 O ILE E 359 ? O ILE E 358 
AC2 4  5  N ALA E 360 ? N ALA E 359 O THR E 386 ? O THR E 385 
AC3 1  2  N ARG F 8   ? N ARG F 7   O GLY F 50  ? O GLY F 49  
AC3 2  3  N PHE F 51  ? N PHE F 50  O VAL F 58  ? O VAL F 57  
AC3 3  4  N THR F 60  ? N THR F 59  O THR F 85  ? O THR F 84  
AC3 4  5  N ALA F 79  ? N ALA F 78  O MET F 116 ? O MET F 115 
AC3 5  6  N LEU F 117 ? N LEU F 116 O GLN F 302 ? O GLN F 301 
AC3 6  7  O GLU F 294 ? O GLU F 293 N SER F 140 ? N SER F 139 
AC3 7  8  N LEU F 139 ? N LEU F 138 O TYR F 274 ? O TYR F 273 
AC3 8  9  O LYS F 273 ? O LYS F 272 N VAL F 245 ? N VAL F 244 
AC3 9  10 O HIS F 244 ? O HIS F 243 N ARG F 229 ? N ARG F 228 
AC3 10 11 O SER F 223 ? O SER F 222 N HIS F 215 ? N HIS F 214 
AC3 11 12 O TYR F 216 ? O TYR F 215 N THR F 158 ? N THR F 157 
AC4 1  2  N GLY F 235 ? N GLY F 234 O GLY F 238 ? O GLY F 237 
AC5 1  2  O GLU F 351 ? O GLU F 350 N ARG F 340 ? N ARG F 339 
AC5 2  3  O LEU F 341 ? O LEU F 340 N VAL F 323 ? N VAL F 322 
AC5 3  4  N GLU F 326 ? N GLU F 325 O ILE F 359 ? O ILE F 358 
AC5 4  5  N ALA F 360 ? N ALA F 359 O THR F 386 ? O THR F 385 
# 
_pdbx_entry_details.entry_id                   9MVA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 SER A 206 ? ? -151.13 -90.23 
2  1 ASN A 239 ? ? -152.00 40.92  
3  1 LEU A 267 ? ? 80.72   -19.27 
4  1 ALA A 299 ? ? -118.23 -90.60 
5  1 SER B 206 ? ? -148.68 -88.91 
6  1 ASN B 239 ? ? -152.13 46.95  
7  1 LEU B 267 ? ? 75.83   -17.75 
8  1 ALA B 299 ? ? -120.64 -90.47 
9  1 SER C 206 ? ? -148.67 -83.93 
10 1 ASN C 239 ? ? -150.29 43.01  
11 1 LEU C 267 ? ? 78.78   -19.70 
12 1 ALA C 299 ? ? -121.18 -90.49 
13 1 SER D 206 ? ? -145.14 -85.15 
14 1 ASN D 239 ? ? -155.32 45.14  
15 1 LEU D 267 ? ? 73.91   -13.60 
16 1 ALA D 299 ? ? -120.50 -90.72 
17 1 SER E 206 ? ? -144.00 -93.96 
18 1 ASN E 239 ? ? -152.46 44.33  
19 1 GLU E 246 ? ? -171.25 136.17 
20 1 LEU E 267 ? ? 77.59   -19.50 
21 1 ALA E 299 ? ? -117.67 -84.26 
22 1 SER F 206 ? ? -150.84 -86.39 
23 1 ASN F 239 ? ? -152.38 46.47  
24 1 LEU F 267 ? ? 76.15   -18.53 
25 1 ALA F 299 ? ? -119.53 -79.87 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 664 ? NB HOH . 
2 1 B HOH 695 ? OB HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 1054 ? 6.11 . 
2 1 O ? B HOH 1055 ? 6.33 . 
3 1 O ? C HOH 1066 ? 6.67 . 
4 1 O ? D HOH 1065 ? 6.12 . 
5 1 O ? D HOH 1066 ? 6.58 . 
6 1 O ? E HOH 1082 ? 6.42 . 
# 
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 SER 0 ? A SER 1 
2  1 Y 1 A MET 1 ? A MET 2 
3  1 Y 1 A SER 2 ? A SER 3 
4  1 Y 1 B SER 0 ? B SER 1 
5  1 Y 1 B MET 1 ? B MET 2 
6  1 Y 1 B SER 2 ? B SER 3 
7  1 Y 1 C SER 0 ? C SER 1 
8  1 Y 1 C MET 1 ? C MET 2 
9  1 Y 1 C SER 2 ? C SER 3 
10 1 Y 1 C GLU 3 ? C GLU 4 
11 1 Y 1 D SER 0 ? D SER 1 
12 1 Y 1 D MET 1 ? D MET 2 
13 1 Y 1 D SER 2 ? D SER 3 
14 1 Y 1 D GLU 3 ? D GLU 4 
15 1 Y 1 E SER 0 ? E SER 1 
16 1 Y 1 E MET 1 ? E MET 2 
17 1 Y 1 E SER 2 ? E SER 3 
18 1 Y 1 F SER 0 ? F SER 1 
19 1 Y 1 F MET 1 ? F MET 2 
20 1 Y 1 F SER 2 ? F SER 3 
# 
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  
CL  CL     CL N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
EDO C1     C  N N 89  
EDO O1     O  N N 90  
EDO C2     C  N N 91  
EDO O2     O  N N 92  
EDO H11    H  N N 93  
EDO H12    H  N N 94  
EDO HO1    H  N N 95  
EDO H21    H  N N 96  
EDO H22    H  N N 97  
EDO HO2    H  N N 98  
GLN N      N  N N 99  
GLN CA     C  N S 100 
GLN C      C  N N 101 
GLN O      O  N N 102 
GLN CB     C  N N 103 
GLN CG     C  N N 104 
GLN CD     C  N N 105 
GLN OE1    O  N N 106 
GLN NE2    N  N N 107 
GLN OXT    O  N N 108 
GLN H      H  N N 109 
GLN H2     H  N N 110 
GLN HA     H  N N 111 
GLN HB2    H  N N 112 
GLN HB3    H  N N 113 
GLN HG2    H  N N 114 
GLN HG3    H  N N 115 
GLN HE21   H  N N 116 
GLN HE22   H  N N 117 
GLN HXT    H  N N 118 
GLU N      N  N N 119 
GLU CA     C  N S 120 
GLU C      C  N N 121 
GLU O      O  N N 122 
GLU CB     C  N N 123 
GLU CG     C  N N 124 
GLU CD     C  N N 125 
GLU OE1    O  N N 126 
GLU OE2    O  N N 127 
GLU OXT    O  N N 128 
GLU H      H  N N 129 
GLU H2     H  N N 130 
GLU HA     H  N N 131 
GLU HB2    H  N N 132 
GLU HB3    H  N N 133 
GLU HG2    H  N N 134 
GLU HG3    H  N N 135 
GLU HE2    H  N N 136 
GLU HXT    H  N N 137 
GLY N      N  N N 138 
GLY CA     C  N N 139 
GLY C      C  N N 140 
GLY O      O  N N 141 
GLY OXT    O  N N 142 
GLY H      H  N N 143 
GLY H2     H  N N 144 
GLY HA2    H  N N 145 
GLY HA3    H  N N 146 
GLY HXT    H  N N 147 
HIS N      N  N N 148 
HIS CA     C  N S 149 
HIS C      C  N N 150 
HIS O      O  N N 151 
HIS CB     C  N N 152 
HIS CG     C  Y N 153 
HIS ND1    N  Y N 154 
HIS CD2    C  Y N 155 
HIS CE1    C  Y N 156 
HIS NE2    N  Y N 157 
HIS OXT    O  N N 158 
HIS H      H  N N 159 
HIS H2     H  N N 160 
HIS HA     H  N N 161 
HIS HB2    H  N N 162 
HIS HB3    H  N N 163 
HIS HD1    H  N N 164 
HIS HD2    H  N N 165 
HIS HE1    H  N N 166 
HIS HE2    H  N N 167 
HIS HXT    H  N N 168 
HOH O      O  N N 169 
HOH H1     H  N N 170 
HOH H2     H  N N 171 
ILE N      N  N N 172 
ILE CA     C  N S 173 
ILE C      C  N N 174 
ILE O      O  N N 175 
ILE CB     C  N S 176 
ILE CG1    C  N N 177 
ILE CG2    C  N N 178 
ILE CD1    C  N N 179 
ILE OXT    O  N N 180 
ILE H      H  N N 181 
ILE H2     H  N N 182 
ILE HA     H  N N 183 
ILE HB     H  N N 184 
ILE HG12   H  N N 185 
ILE HG13   H  N N 186 
ILE HG21   H  N N 187 
ILE HG22   H  N N 188 
ILE HG23   H  N N 189 
ILE HD11   H  N N 190 
ILE HD12   H  N N 191 
ILE HD13   H  N N 192 
ILE HXT    H  N N 193 
LEU N      N  N N 194 
LEU CA     C  N S 195 
LEU C      C  N N 196 
LEU O      O  N N 197 
LEU CB     C  N N 198 
LEU CG     C  N N 199 
LEU CD1    C  N N 200 
LEU CD2    C  N N 201 
LEU OXT    O  N N 202 
LEU H      H  N N 203 
LEU H2     H  N N 204 
LEU HA     H  N N 205 
LEU HB2    H  N N 206 
LEU HB3    H  N N 207 
LEU HG     H  N N 208 
LEU HD11   H  N N 209 
LEU HD12   H  N N 210 
LEU HD13   H  N N 211 
LEU HD21   H  N N 212 
LEU HD22   H  N N 213 
LEU HD23   H  N N 214 
LEU HXT    H  N N 215 
LYS N      N  N N 216 
LYS CA     C  N S 217 
LYS C      C  N N 218 
LYS O      O  N N 219 
LYS CB     C  N N 220 
LYS CG     C  N N 221 
LYS CD     C  N N 222 
LYS CE     C  N N 223 
LYS NZ     N  N N 224 
LYS OXT    O  N N 225 
LYS H      H  N N 226 
LYS H2     H  N N 227 
LYS HA     H  N N 228 
LYS HB2    H  N N 229 
LYS HB3    H  N N 230 
LYS HG2    H  N N 231 
LYS HG3    H  N N 232 
LYS HD2    H  N N 233 
LYS HD3    H  N N 234 
LYS HE2    H  N N 235 
LYS HE3    H  N N 236 
LYS HZ1    H  N N 237 
LYS HZ2    H  N N 238 
LYS HZ3    H  N N 239 
LYS HXT    H  N N 240 
MET N      N  N N 241 
MET CA     C  N S 242 
MET C      C  N N 243 
MET O      O  N N 244 
MET CB     C  N N 245 
MET CG     C  N N 246 
MET SD     S  N N 247 
MET CE     C  N N 248 
MET OXT    O  N N 249 
MET H      H  N N 250 
MET H2     H  N N 251 
MET HA     H  N N 252 
MET HB2    H  N N 253 
MET HB3    H  N N 254 
MET HG2    H  N N 255 
MET HG3    H  N N 256 
MET HE1    H  N N 257 
MET HE2    H  N N 258 
MET HE3    H  N N 259 
MET HXT    H  N N 260 
NA  NA     NA N N 261 
PEG C1     C  N N 262 
PEG O1     O  N N 263 
PEG C2     C  N N 264 
PEG O2     O  N N 265 
PEG C3     C  N N 266 
PEG C4     C  N N 267 
PEG O4     O  N N 268 
PEG H11    H  N N 269 
PEG H12    H  N N 270 
PEG HO1    H  N N 271 
PEG H21    H  N N 272 
PEG H22    H  N N 273 
PEG H31    H  N N 274 
PEG H32    H  N N 275 
PEG H41    H  N N 276 
PEG H42    H  N N 277 
PEG HO4    H  N N 278 
PGE C1     C  N N 279 
PGE O1     O  N N 280 
PGE C2     C  N N 281 
PGE O2     O  N N 282 
PGE C3     C  N N 283 
PGE C4     C  N N 284 
PGE O4     O  N N 285 
PGE C6     C  N N 286 
PGE C5     C  N N 287 
PGE O3     O  N N 288 
PGE H1     H  N N 289 
PGE H12    H  N N 290 
PGE HO1    H  N N 291 
PGE H2     H  N N 292 
PGE H22    H  N N 293 
PGE H3     H  N N 294 
PGE H32    H  N N 295 
PGE H4     H  N N 296 
PGE H42    H  N N 297 
PGE HO4    H  N N 298 
PGE H6     H  N N 299 
PGE H62    H  N N 300 
PGE H5     H  N N 301 
PGE H52    H  N N 302 
PHE N      N  N N 303 
PHE CA     C  N S 304 
PHE C      C  N N 305 
PHE O      O  N N 306 
PHE CB     C  N N 307 
PHE CG     C  Y N 308 
PHE CD1    C  Y N 309 
PHE CD2    C  Y N 310 
PHE CE1    C  Y N 311 
PHE CE2    C  Y N 312 
PHE CZ     C  Y N 313 
PHE OXT    O  N N 314 
PHE H      H  N N 315 
PHE H2     H  N N 316 
PHE HA     H  N N 317 
PHE HB2    H  N N 318 
PHE HB3    H  N N 319 
PHE HD1    H  N N 320 
PHE HD2    H  N N 321 
PHE HE1    H  N N 322 
PHE HE2    H  N N 323 
PHE HZ     H  N N 324 
PHE HXT    H  N N 325 
PRO N      N  N N 326 
PRO CA     C  N S 327 
PRO C      C  N N 328 
PRO O      O  N N 329 
PRO CB     C  N N 330 
PRO CG     C  N N 331 
PRO CD     C  N N 332 
PRO OXT    O  N N 333 
PRO H      H  N N 334 
PRO HA     H  N N 335 
PRO HB2    H  N N 336 
PRO HB3    H  N N 337 
PRO HG2    H  N N 338 
PRO HG3    H  N N 339 
PRO HD2    H  N N 340 
PRO HD3    H  N N 341 
PRO HXT    H  N N 342 
SER N      N  N N 343 
SER CA     C  N S 344 
SER C      C  N N 345 
SER O      O  N N 346 
SER CB     C  N N 347 
SER OG     O  N N 348 
SER OXT    O  N N 349 
SER H      H  N N 350 
SER H2     H  N N 351 
SER HA     H  N N 352 
SER HB2    H  N N 353 
SER HB3    H  N N 354 
SER HG     H  N N 355 
SER HXT    H  N N 356 
SOP N6     N  N N 357 
SOP C6     C  Y N 358 
SOP N1     N  Y N 359 
SOP C2     C  Y N 360 
SOP N3     N  Y N 361 
SOP C4     C  Y N 362 
SOP C5     C  Y N 363 
SOP N7     N  Y N 364 
SOP C8     C  Y N 365 
SOP N9     N  Y N 366 
SOP "C1'"  C  N R 367 
SOP "O4'"  O  N N 368 
SOP "C2'"  C  N R 369 
SOP "O2'"  O  N N 370 
SOP "C3'"  C  N S 371 
SOP "O3'"  O  N N 372 
SOP P3     P  N N 373 
SOP O32    O  N N 374 
SOP O33    O  N N 375 
SOP O31    O  N N 376 
SOP "C4'"  C  N R 377 
SOP "C5'"  C  N N 378 
SOP "O5'"  O  N N 379 
SOP P1     P  N R 380 
SOP O11    O  N N 381 
SOP O12    O  N N 382 
SOP O6     O  N N 383 
SOP P2     P  N S 384 
SOP O21    O  N N 385 
SOP O22    O  N N 386 
SOP O7     O  N N 387 
SOP CP9    C  N N 388 
SOP CP8    C  N N 389 
SOP CPB    C  N N 390 
SOP CPA    C  N N 391 
SOP CP7    C  N R 392 
SOP OP3    O  N N 393 
SOP CP6    C  N N 394 
SOP OP2    O  N N 395 
SOP NP2    N  N N 396 
SOP CP5    C  N N 397 
SOP CP4    C  N N 398 
SOP CP3    C  N N 399 
SOP OP1    O  N N 400 
SOP NP1    N  N N 401 
SOP CP2    C  N N 402 
SOP CP1    C  N N 403 
SOP S      S  N N 404 
SOP CA1    C  N N 405 
SOP CA2    C  N N 406 
SOP OA1    O  N N 407 
SOP CA3    C  N N 408 
SOP HN61   H  N N 409 
SOP HN62   H  N N 410 
SOP H2     H  N N 411 
SOP H8     H  N N 412 
SOP "H1'"  H  N N 413 
SOP "H2'"  H  N N 414 
SOP "HO2'" H  N N 415 
SOP "H3'"  H  N N 416 
SOP HO32   H  N N 417 
SOP HO33   H  N N 418 
SOP "H4'"  H  N N 419 
SOP "H5'1" H  N N 420 
SOP "H5'2" H  N N 421 
SOP HO11   H  N N 422 
SOP HO21   H  N N 423 
SOP HP91   H  N N 424 
SOP HP92   H  N N 425 
SOP HPB1   H  N N 426 
SOP HPB2   H  N N 427 
SOP HPB3   H  N N 428 
SOP HPA1   H  N N 429 
SOP HPA2   H  N N 430 
SOP HPA3   H  N N 431 
SOP HP7    H  N N 432 
SOP HOP3   H  N N 433 
SOP HNP2   H  N N 434 
SOP HP51   H  N N 435 
SOP HP52   H  N N 436 
SOP HP41   H  N N 437 
SOP HP42   H  N N 438 
SOP HNP1   H  N N 439 
SOP HP21   H  N N 440 
SOP HP22   H  N N 441 
SOP HP11   H  N N 442 
SOP HP12   H  N N 443 
SOP HA11   H  N N 444 
SOP HA12   H  N N 445 
SOP HA31   H  N N 446 
SOP HA32   H  N N 447 
SOP HA33   H  N N 448 
THR N      N  N N 449 
THR CA     C  N S 450 
THR C      C  N N 451 
THR O      O  N N 452 
THR CB     C  N R 453 
THR OG1    O  N N 454 
THR CG2    C  N N 455 
THR OXT    O  N N 456 
THR H      H  N N 457 
THR H2     H  N N 458 
THR HA     H  N N 459 
THR HB     H  N N 460 
THR HG1    H  N N 461 
THR HG21   H  N N 462 
THR HG22   H  N N 463 
THR HG23   H  N N 464 
THR HXT    H  N N 465 
TRP N      N  N N 466 
TRP CA     C  N S 467 
TRP C      C  N N 468 
TRP O      O  N N 469 
TRP CB     C  N N 470 
TRP CG     C  Y N 471 
TRP CD1    C  Y N 472 
TRP CD2    C  Y N 473 
TRP NE1    N  Y N 474 
TRP CE2    C  Y N 475 
TRP CE3    C  Y N 476 
TRP CZ2    C  Y N 477 
TRP CZ3    C  Y N 478 
TRP CH2    C  Y N 479 
TRP OXT    O  N N 480 
TRP H      H  N N 481 
TRP H2     H  N N 482 
TRP HA     H  N N 483 
TRP HB2    H  N N 484 
TRP HB3    H  N N 485 
TRP HD1    H  N N 486 
TRP HE1    H  N N 487 
TRP HE3    H  N N 488 
TRP HZ2    H  N N 489 
TRP HZ3    H  N N 490 
TRP HH2    H  N N 491 
TRP HXT    H  N N 492 
TYR N      N  N N 493 
TYR CA     C  N S 494 
TYR C      C  N N 495 
TYR O      O  N N 496 
TYR CB     C  N N 497 
TYR CG     C  Y N 498 
TYR CD1    C  Y N 499 
TYR CD2    C  Y N 500 
TYR CE1    C  Y N 501 
TYR CE2    C  Y N 502 
TYR CZ     C  Y N 503 
TYR OH     O  N N 504 
TYR OXT    O  N N 505 
TYR H      H  N N 506 
TYR H2     H  N N 507 
TYR HA     H  N N 508 
TYR HB2    H  N N 509 
TYR HB3    H  N N 510 
TYR HD1    H  N N 511 
TYR HD2    H  N N 512 
TYR HE1    H  N N 513 
TYR HE2    H  N N 514 
TYR HH     H  N N 515 
TYR HXT    H  N N 516 
VAL N      N  N N 517 
VAL CA     C  N S 518 
VAL C      C  N N 519 
VAL O      O  N N 520 
VAL CB     C  N N 521 
VAL CG1    C  N N 522 
VAL CG2    C  N N 523 
VAL OXT    O  N N 524 
VAL H      H  N N 525 
VAL H2     H  N N 526 
VAL HA     H  N N 527 
VAL HB     H  N N 528 
VAL HG11   H  N N 529 
VAL HG12   H  N N 530 
VAL HG13   H  N N 531 
VAL HG21   H  N N 532 
VAL HG22   H  N N 533 
VAL HG23   H  N N 534 
VAL HXT    H  N N 535 
# 
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  
EDO C1    O1     sing N N 83  
EDO C1    C2     sing N N 84  
EDO C1    H11    sing N N 85  
EDO C1    H12    sing N N 86  
EDO O1    HO1    sing N N 87  
EDO C2    O2     sing N N 88  
EDO C2    H21    sing N N 89  
EDO C2    H22    sing N N 90  
EDO O2    HO2    sing N N 91  
GLN N     CA     sing N N 92  
GLN N     H      sing N N 93  
GLN N     H2     sing N N 94  
GLN CA    C      sing N N 95  
GLN CA    CB     sing N N 96  
GLN CA    HA     sing N N 97  
GLN C     O      doub N N 98  
GLN C     OXT    sing N N 99  
GLN CB    CG     sing N N 100 
GLN CB    HB2    sing N N 101 
GLN CB    HB3    sing N N 102 
GLN CG    CD     sing N N 103 
GLN CG    HG2    sing N N 104 
GLN CG    HG3    sing N N 105 
GLN CD    OE1    doub N N 106 
GLN CD    NE2    sing N N 107 
GLN NE2   HE21   sing N N 108 
GLN NE2   HE22   sing N N 109 
GLN OXT   HXT    sing N N 110 
GLU N     CA     sing N N 111 
GLU N     H      sing N N 112 
GLU N     H2     sing N N 113 
GLU CA    C      sing N N 114 
GLU CA    CB     sing N N 115 
GLU CA    HA     sing N N 116 
GLU C     O      doub N N 117 
GLU C     OXT    sing N N 118 
GLU CB    CG     sing N N 119 
GLU CB    HB2    sing N N 120 
GLU CB    HB3    sing N N 121 
GLU CG    CD     sing N N 122 
GLU CG    HG2    sing N N 123 
GLU CG    HG3    sing N N 124 
GLU CD    OE1    doub N N 125 
GLU CD    OE2    sing N N 126 
GLU OE2   HE2    sing N N 127 
GLU OXT   HXT    sing N N 128 
GLY N     CA     sing N N 129 
GLY N     H      sing N N 130 
GLY N     H2     sing N N 131 
GLY CA    C      sing N N 132 
GLY CA    HA2    sing N N 133 
GLY CA    HA3    sing N N 134 
GLY C     O      doub N N 135 
GLY C     OXT    sing N N 136 
GLY OXT   HXT    sing N N 137 
HIS N     CA     sing N N 138 
HIS N     H      sing N N 139 
HIS N     H2     sing N N 140 
HIS CA    C      sing N N 141 
HIS CA    CB     sing N N 142 
HIS CA    HA     sing N N 143 
HIS C     O      doub N N 144 
HIS C     OXT    sing N N 145 
HIS CB    CG     sing N N 146 
HIS CB    HB2    sing N N 147 
HIS CB    HB3    sing N N 148 
HIS CG    ND1    sing Y N 149 
HIS CG    CD2    doub Y N 150 
HIS ND1   CE1    doub Y N 151 
HIS ND1   HD1    sing N N 152 
HIS CD2   NE2    sing Y N 153 
HIS CD2   HD2    sing N N 154 
HIS CE1   NE2    sing Y N 155 
HIS CE1   HE1    sing N N 156 
HIS NE2   HE2    sing N N 157 
HIS OXT   HXT    sing N N 158 
HOH O     H1     sing N N 159 
HOH O     H2     sing N N 160 
ILE N     CA     sing N N 161 
ILE N     H      sing N N 162 
ILE N     H2     sing N N 163 
ILE CA    C      sing N N 164 
ILE CA    CB     sing N N 165 
ILE CA    HA     sing N N 166 
ILE C     O      doub N N 167 
ILE C     OXT    sing N N 168 
ILE CB    CG1    sing N N 169 
ILE CB    CG2    sing N N 170 
ILE CB    HB     sing N N 171 
ILE CG1   CD1    sing N N 172 
ILE CG1   HG12   sing N N 173 
ILE CG1   HG13   sing N N 174 
ILE CG2   HG21   sing N N 175 
ILE CG2   HG22   sing N N 176 
ILE CG2   HG23   sing N N 177 
ILE CD1   HD11   sing N N 178 
ILE CD1   HD12   sing N N 179 
ILE CD1   HD13   sing N N 180 
ILE OXT   HXT    sing N N 181 
LEU N     CA     sing N N 182 
LEU N     H      sing N N 183 
LEU N     H2     sing N N 184 
LEU CA    C      sing N N 185 
LEU CA    CB     sing N N 186 
LEU CA    HA     sing N N 187 
LEU C     O      doub N N 188 
LEU C     OXT    sing N N 189 
LEU CB    CG     sing N N 190 
LEU CB    HB2    sing N N 191 
LEU CB    HB3    sing N N 192 
LEU CG    CD1    sing N N 193 
LEU CG    CD2    sing N N 194 
LEU CG    HG     sing N N 195 
LEU CD1   HD11   sing N N 196 
LEU CD1   HD12   sing N N 197 
LEU CD1   HD13   sing N N 198 
LEU CD2   HD21   sing N N 199 
LEU CD2   HD22   sing N N 200 
LEU CD2   HD23   sing N N 201 
LEU OXT   HXT    sing N N 202 
LYS N     CA     sing N N 203 
LYS N     H      sing N N 204 
LYS N     H2     sing N N 205 
LYS CA    C      sing N N 206 
LYS CA    CB     sing N N 207 
LYS CA    HA     sing N N 208 
LYS C     O      doub N N 209 
LYS C     OXT    sing N N 210 
LYS CB    CG     sing N N 211 
LYS CB    HB2    sing N N 212 
LYS CB    HB3    sing N N 213 
LYS CG    CD     sing N N 214 
LYS CG    HG2    sing N N 215 
LYS CG    HG3    sing N N 216 
LYS CD    CE     sing N N 217 
LYS CD    HD2    sing N N 218 
LYS CD    HD3    sing N N 219 
LYS CE    NZ     sing N N 220 
LYS CE    HE2    sing N N 221 
LYS CE    HE3    sing N N 222 
LYS NZ    HZ1    sing N N 223 
LYS NZ    HZ2    sing N N 224 
LYS NZ    HZ3    sing N N 225 
LYS OXT   HXT    sing N N 226 
MET N     CA     sing N N 227 
MET N     H      sing N N 228 
MET N     H2     sing N N 229 
MET CA    C      sing N N 230 
MET CA    CB     sing N N 231 
MET CA    HA     sing N N 232 
MET C     O      doub N N 233 
MET C     OXT    sing N N 234 
MET CB    CG     sing N N 235 
MET CB    HB2    sing N N 236 
MET CB    HB3    sing N N 237 
MET CG    SD     sing N N 238 
MET CG    HG2    sing N N 239 
MET CG    HG3    sing N N 240 
MET SD    CE     sing N N 241 
MET CE    HE1    sing N N 242 
MET CE    HE2    sing N N 243 
MET CE    HE3    sing N N 244 
MET OXT   HXT    sing N N 245 
PEG C1    O1     sing N N 246 
PEG C1    C2     sing N N 247 
PEG C1    H11    sing N N 248 
PEG C1    H12    sing N N 249 
PEG O1    HO1    sing N N 250 
PEG C2    O2     sing N N 251 
PEG C2    H21    sing N N 252 
PEG C2    H22    sing N N 253 
PEG O2    C3     sing N N 254 
PEG C3    C4     sing N N 255 
PEG C3    H31    sing N N 256 
PEG C3    H32    sing N N 257 
PEG C4    O4     sing N N 258 
PEG C4    H41    sing N N 259 
PEG C4    H42    sing N N 260 
PEG O4    HO4    sing N N 261 
PGE C1    O1     sing N N 262 
PGE C1    C2     sing N N 263 
PGE C1    H1     sing N N 264 
PGE C1    H12    sing N N 265 
PGE O1    HO1    sing N N 266 
PGE C2    O2     sing N N 267 
PGE C2    H2     sing N N 268 
PGE C2    H22    sing N N 269 
PGE O2    C3     sing N N 270 
PGE C3    C4     sing N N 271 
PGE C3    H3     sing N N 272 
PGE C3    H32    sing N N 273 
PGE C4    O3     sing N N 274 
PGE C4    H4     sing N N 275 
PGE C4    H42    sing N N 276 
PGE O4    C6     sing N N 277 
PGE O4    HO4    sing N N 278 
PGE C6    C5     sing N N 279 
PGE C6    H6     sing N N 280 
PGE C6    H62    sing N N 281 
PGE C5    O3     sing N N 282 
PGE C5    H5     sing N N 283 
PGE C5    H52    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
SOP N6    C6     sing N N 338 
SOP N6    HN61   sing N N 339 
SOP N6    HN62   sing N N 340 
SOP C6    N1     sing Y N 341 
SOP C6    C5     doub Y N 342 
SOP N1    C2     doub Y N 343 
SOP C2    N3     sing Y N 344 
SOP C2    H2     sing N N 345 
SOP N3    C4     doub Y N 346 
SOP C4    C5     sing Y N 347 
SOP C4    N9     sing Y N 348 
SOP C5    N7     sing Y N 349 
SOP N7    C8     doub Y N 350 
SOP C8    N9     sing Y N 351 
SOP C8    H8     sing N N 352 
SOP N9    "C1'"  sing N N 353 
SOP "C1'" "O4'"  sing N N 354 
SOP "C1'" "C2'"  sing N N 355 
SOP "C1'" "H1'"  sing N N 356 
SOP "O4'" "C4'"  sing N N 357 
SOP "C2'" "O2'"  sing N N 358 
SOP "C2'" "C3'"  sing N N 359 
SOP "C2'" "H2'"  sing N N 360 
SOP "O2'" "HO2'" sing N N 361 
SOP "C3'" "O3'"  sing N N 362 
SOP "C3'" "C4'"  sing N N 363 
SOP "C3'" "H3'"  sing N N 364 
SOP "O3'" P3     sing N N 365 
SOP P3    O32    sing N N 366 
SOP P3    O33    sing N N 367 
SOP P3    O31    doub N N 368 
SOP O32   HO32   sing N N 369 
SOP O33   HO33   sing N N 370 
SOP "C4'" "C5'"  sing N N 371 
SOP "C4'" "H4'"  sing N N 372 
SOP "C5'" "O5'"  sing N N 373 
SOP "C5'" "H5'1" sing N N 374 
SOP "C5'" "H5'2" sing N N 375 
SOP "O5'" P1     sing N N 376 
SOP P1    O11    sing N N 377 
SOP P1    O12    doub N N 378 
SOP P1    O6     sing N N 379 
SOP O11   HO11   sing N N 380 
SOP O6    P2     sing N N 381 
SOP P2    O21    sing N N 382 
SOP P2    O22    doub N N 383 
SOP P2    O7     sing N N 384 
SOP O21   HO21   sing N N 385 
SOP O7    CP9    sing N N 386 
SOP CP9   CP8    sing N N 387 
SOP CP9   HP91   sing N N 388 
SOP CP9   HP92   sing N N 389 
SOP CP8   CPB    sing N N 390 
SOP CP8   CPA    sing N N 391 
SOP CP8   CP7    sing N N 392 
SOP CPB   HPB1   sing N N 393 
SOP CPB   HPB2   sing N N 394 
SOP CPB   HPB3   sing N N 395 
SOP CPA   HPA1   sing N N 396 
SOP CPA   HPA2   sing N N 397 
SOP CPA   HPA3   sing N N 398 
SOP CP7   OP3    sing N N 399 
SOP CP7   CP6    sing N N 400 
SOP CP7   HP7    sing N N 401 
SOP OP3   HOP3   sing N N 402 
SOP CP6   OP2    doub N N 403 
SOP CP6   NP2    sing N N 404 
SOP NP2   CP5    sing N N 405 
SOP NP2   HNP2   sing N N 406 
SOP CP5   CP4    sing N N 407 
SOP CP5   HP51   sing N N 408 
SOP CP5   HP52   sing N N 409 
SOP CP4   CP3    sing N N 410 
SOP CP4   HP41   sing N N 411 
SOP CP4   HP42   sing N N 412 
SOP CP3   OP1    doub N N 413 
SOP CP3   NP1    sing N N 414 
SOP NP1   CP2    sing N N 415 
SOP NP1   HNP1   sing N N 416 
SOP CP2   CP1    sing N N 417 
SOP CP2   HP21   sing N N 418 
SOP CP2   HP22   sing N N 419 
SOP CP1   S      sing N N 420 
SOP CP1   HP11   sing N N 421 
SOP CP1   HP12   sing N N 422 
SOP S     CA1    sing N N 423 
SOP CA1   CA2    sing N N 424 
SOP CA1   HA11   sing N N 425 
SOP CA1   HA12   sing N N 426 
SOP CA2   OA1    doub N N 427 
SOP CA2   CA3    sing N N 428 
SOP CA3   HA31   sing N N 429 
SOP CA3   HA32   sing N N 430 
SOP CA3   HA33   sing N N 431 
THR N     CA     sing N N 432 
THR N     H      sing N N 433 
THR N     H2     sing N N 434 
THR CA    C      sing N N 435 
THR CA    CB     sing N N 436 
THR CA    HA     sing N N 437 
THR C     O      doub N N 438 
THR C     OXT    sing N N 439 
THR CB    OG1    sing N N 440 
THR CB    CG2    sing N N 441 
THR CB    HB     sing N N 442 
THR OG1   HG1    sing N N 443 
THR CG2   HG21   sing N N 444 
THR CG2   HG22   sing N N 445 
THR CG2   HG23   sing N N 446 
THR OXT   HXT    sing N N 447 
TRP N     CA     sing N N 448 
TRP N     H      sing N N 449 
TRP N     H2     sing N N 450 
TRP CA    C      sing N N 451 
TRP CA    CB     sing N N 452 
TRP CA    HA     sing N N 453 
TRP C     O      doub N N 454 
TRP C     OXT    sing N N 455 
TRP CB    CG     sing N N 456 
TRP CB    HB2    sing N N 457 
TRP CB    HB3    sing N N 458 
TRP CG    CD1    doub Y N 459 
TRP CG    CD2    sing Y N 460 
TRP CD1   NE1    sing Y N 461 
TRP CD1   HD1    sing N N 462 
TRP CD2   CE2    doub Y N 463 
TRP CD2   CE3    sing Y N 464 
TRP NE1   CE2    sing Y N 465 
TRP NE1   HE1    sing N N 466 
TRP CE2   CZ2    sing Y N 467 
TRP CE3   CZ3    doub Y N 468 
TRP CE3   HE3    sing N N 469 
TRP CZ2   CH2    doub Y N 470 
TRP CZ2   HZ2    sing N N 471 
TRP CZ3   CH2    sing Y N 472 
TRP CZ3   HZ3    sing N N 473 
TRP CH2   HH2    sing N N 474 
TRP OXT   HXT    sing N N 475 
TYR N     CA     sing N N 476 
TYR N     H      sing N N 477 
TYR N     H2     sing N N 478 
TYR CA    C      sing N N 479 
TYR CA    CB     sing N N 480 
TYR CA    HA     sing N N 481 
TYR C     O      doub N N 482 
TYR C     OXT    sing N N 483 
TYR CB    CG     sing N N 484 
TYR CB    HB2    sing N N 485 
TYR CB    HB3    sing N N 486 
TYR CG    CD1    doub Y N 487 
TYR CG    CD2    sing Y N 488 
TYR CD1   CE1    sing Y N 489 
TYR CD1   HD1    sing N N 490 
TYR CD2   CE2    doub Y N 491 
TYR CD2   HD2    sing N N 492 
TYR CE1   CZ     doub Y N 493 
TYR CE1   HE1    sing N N 494 
TYR CE2   CZ     sing Y N 495 
TYR CE2   HE2    sing N N 496 
TYR CZ    OH     sing N N 497 
TYR OH    HH     sing N N 498 
TYR OXT   HXT    sing N N 499 
VAL N     CA     sing N N 500 
VAL N     H      sing N N 501 
VAL N     H2     sing N N 502 
VAL CA    C      sing N N 503 
VAL CA    CB     sing N N 504 
VAL CA    HA     sing N N 505 
VAL C     O      doub N N 506 
VAL C     OXT    sing N N 507 
VAL CB    CG1    sing N N 508 
VAL CB    CG2    sing N N 509 
VAL CB    HB     sing N N 510 
VAL CG1   HG11   sing N N 511 
VAL CG1   HG12   sing N N 512 
VAL CG1   HG13   sing N N 513 
VAL CG2   HG21   sing N N 514 
VAL CG2   HG22   sing N N 515 
VAL CG2   HG23   sing N N 516 
VAL OXT   HXT    sing N N 517 
# 
_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.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6RFY 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MVA 
_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]   0.005110 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004771 
_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]   0.006566 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL  ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA  ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . GLU A  1 4   ? -31.48393 -27.55238  -3.82406  1.000 48.58909 ?  3    GLU A N     1 
ATOM   2     C  CA    . GLU A  1 4   ? -30.69128 -28.27643  -2.83610  1.000 40.01909 ?  3    GLU A CA    1 
ATOM   3     C  C     . GLU A  1 4   ? -29.19907 -27.95395  -2.95484  1.000 45.15909 ?  3    GLU A C     1 
ATOM   4     O  O     . GLU A  1 4   ? -28.37255 -28.51869  -2.23339  1.000 46.29909 ?  3    GLU A O     1 
ATOM   5     N  N     . LEU A  1 5   ? -28.85570 -27.04584  -3.86413  1.000 43.40396 ?  4    LEU A N     1 
ATOM   6     C  CA    . LEU A  1 5   ? -27.47086 -26.65824  -4.09026  1.000 38.89396 ?  4    LEU A CA    1 
ATOM   7     C  C     . LEU A  1 5   ? -27.15863 -25.32925  -3.41080  1.000 39.80396 ?  4    LEU A C     1 
ATOM   8     O  O     . LEU A  1 5   ? -28.00319 -24.43238  -3.33028  1.000 41.50396 ?  4    LEU A O     1 
ATOM   9     C  CB    . LEU A  1 5   ? -27.17030 -26.54651  -5.58693  1.000 36.35396 ?  4    LEU A CB    1 
ATOM   10    C  CG    . LEU A  1 5   ? -27.35207 -27.79809  -6.44127  1.000 34.40396 ?  4    LEU A CG    1 
ATOM   11    C  CD1   . LEU A  1 5   ? -26.87469 -27.52842  -7.86291  1.000 29.37396 ?  4    LEU A CD1   1 
ATOM   12    C  CD2   . LEU A  1 5   ? -26.62879 -28.98885  -5.82369  1.000 33.03396 ?  4    LEU A CD2   1 
ATOM   13    N  N     . THR A  1 6   ? -25.92357 -25.20328  -2.93691  1.000 34.70680 ?  5    THR A N     1 
ATOM   14    C  CA    . THR A  1 6   ? -25.43691 -23.96789  -2.33615  1.000 34.17680 ?  5    THR A CA    1 
ATOM   15    C  C     . THR A  1 6   ? -24.25009 -23.45901  -3.14117  1.000 32.13680 ?  5    THR A C     1 
ATOM   16    O  O     . THR A  1 6   ? -23.25899 -24.17627  -3.31425  1.000 33.93680 ?  5    THR A O     1 
ATOM   17    C  CB    . THR A  1 6   ? -25.03374 -24.17737  -0.87583  1.000 37.46680 ?  5    THR A CB    1 
ATOM   18    O  OG1   . THR A  1 6   ? -26.12810 -24.75094  -0.15459  1.000 48.58680 ?  5    THR A OG1   1 
ATOM   19    C  CG2   . THR A  1 6   ? -24.66274 -22.85260  -0.23845  1.000 32.98680 ?  5    THR A CG2   1 
ATOM   20    N  N     . LEU A  1 7   ? -24.35899 -22.22928  -3.63375  1.000 32.57614 ?  6    LEU A N     1 
ATOM   21    C  CA    . LEU A  1 7   ? -23.24157 -21.53591  -4.26214  1.000 31.65614 ?  6    LEU A CA    1 
ATOM   22    C  C     . LEU A  1 7   ? -22.36528 -20.92417  -3.17790  1.000 29.99614 ?  6    LEU A C     1 
ATOM   23    O  O     . LEU A  1 7   ? -22.83204 -20.07345  -2.41481  1.000 34.87614 ?  6    LEU A O     1 
ATOM   24    C  CB    . LEU A  1 7   ? -23.76719 -20.45206  -5.20058  1.000 29.48614 ?  6    LEU A CB    1 
ATOM   25    C  CG    . LEU A  1 7   ? -22.73907 -19.57066  -5.90209  1.000 28.93614 ?  6    LEU A CG    1 
ATOM   26    C  CD1   . LEU A  1 7   ? -21.92467 -20.38671  -6.87019  1.000 26.21614 ?  6    LEU A CD1   1 
ATOM   27    C  CD2   . LEU A  1 7   ? -23.43353 -18.42477  -6.61536  1.000 31.23614 ?  6    LEU A CD2   1 
ATOM   28    N  N     . ARG A  1 8   ? -21.10456 -21.34385  -3.09753  1.000 28.63595 ?  7    ARG A N     1 
ATOM   29    C  CA    . ARG A  1 8   ? -20.23702 -20.82829  -2.04303  1.000 32.83595 ?  7    ARG A CA    1 
ATOM   30    C  C     . ARG A  1 8   ? -18.77688 -20.95789  -2.45700  1.000 32.82595 ?  7    ARG A C     1 
ATOM   31    O  O     . ARG A  1 8   ? -18.45318 -21.54537  -3.49196  1.000 28.41595 ?  7    ARG A O     1 
ATOM   32    C  CB    . ARG A  1 8   ? -20.48693 -21.55461  -0.72070  1.000 33.14595 ?  7    ARG A CB    1 
ATOM   33    C  CG    . ARG A  1 8   ? -20.13268 -23.02032  -0.75612  1.000 30.94595 ?  7    ARG A CG    1 
ATOM   34    C  CD    . ARG A  1 8   ? -20.36483 -23.65294  0.60068   1.000 33.59595 ?  7    ARG A CD    1 
ATOM   35    N  NE    . ARG A  1 8   ? -19.93619 -25.04455  0.63437   1.000 38.23595 ?  7    ARG A NE    1 
ATOM   36    C  CZ    . ARG A  1 8   ? -18.69017 -25.43219  0.86140   1.000 33.82595 ?  7    ARG A CZ    1 
ATOM   37    N  NH1   . ARG A  1 8   ? -17.71968 -24.55447  1.04345   1.000 32.22595 ?  7    ARG A NH1   1 
ATOM   38    N  NH2   . ARG A  1 8   ? -18.41296 -26.73123  0.90799   1.000 33.41595 ?  7    ARG A NH2   1 
ATOM   39    N  N     . THR A  1 9   ? -17.89831 -20.38788  -1.62697  1.000 31.63010 ?  8    THR A N     1 
ATOM   40    C  CA    . THR A  1 9   ? -16.45295 -20.45228  -1.80536  1.000 30.00010 ?  8    THR A CA    1 
ATOM   41    C  C     . THR A  1 9   ? -15.84650 -21.56783  -0.95102  1.000 29.89010 ?  8    THR A C     1 
ATOM   42    O  O     . THR A  1 9   ? -16.50340 -22.15861  -0.09136  1.000 32.76010 ?  8    THR A O     1 
ATOM   43    C  CB    . THR A  1 9   ? -15.79478 -19.11168  -1.44665  1.000 29.35010 ?  8    THR A CB    1 
ATOM   44    O  OG1   . THR A  1 9   ? -16.26745 -18.66940  -0.16920  1.000 33.98010 ?  8    THR A OG1   1 
ATOM   45    C  CG2   . THR A  1 9   ? -16.10147 -18.05059  -2.48477  1.000 29.87010 ?  8    THR A CG2   1 
ATOM   46    N  N     . ILE A  1 10  ? -14.56368 -21.84709  -1.19583  1.000 25.59430 ?  9    ILE A N     1 
ATOM   47    C  CA    . ILE A  1 10  ? -13.84993 -22.85438  -0.41748  1.000 29.13430 ?  9    ILE A CA    1 
ATOM   48    C  C     . ILE A  1 10  ? -13.65688 -22.34324  1.00278   1.000 31.43430 ?  9    ILE A C     1 
ATOM   49    O  O     . ILE A  1 10  ? -13.20007 -21.21438  1.21334   1.000 28.32430 ?  9    ILE A O     1 
ATOM   50    C  CB    . ILE A  1 10  ? -12.50057 -23.19153  -1.07078  1.000 28.35430 ?  9    ILE A CB    1 
ATOM   51    C  CG1   . ILE A  1 10  ? -12.70456 -23.80989  -2.45318  1.000 23.58430 ?  9    ILE A CG1   1 
ATOM   52    C  CG2   . ILE A  1 10  ? -11.67947 -24.12475  -0.17490  1.000 26.84430 ?  9    ILE A CG2   1 
ATOM   53    C  CD1   . ILE A  1 10  ? -11.40108 -24.14581  -3.15173  1.000 21.99430 ?  9    ILE A CD1   1 
ATOM   54    N  N     . ALA A  1 11  ? -14.00008 -23.17491  1.98581   1.000 32.96206 ?  10   ALA A N     1 
ATOM   55    C  CA    . ALA A  1 11  ? -13.98536 -22.74975  3.38036   1.000 33.78206 ?  10   ALA A CA    1 
ATOM   56    C  C     . ALA A  1 11  ? -12.63947 -22.97332  4.05739   1.000 35.22206 ?  10   ALA A C     1 
ATOM   57    O  O     . ALA A  1 11  ? -12.16695 -22.09895  4.78824   1.000 37.16206 ?  10   ALA A O     1 
ATOM   58    C  CB    . ALA A  1 11  ? -15.07475 -23.47987  4.16513   1.000 32.47206 ?  10   ALA A CB    1 
ATOM   59    N  N     . ASP A  1 12  ? -12.01203 -24.12463  3.84379   1.000 33.10726 ?  11   ASP A N     1 
ATOM   60    C  CA    . ASP A  1 12  ? -10.78603 -24.45832  4.55196   1.000 33.43726 ?  11   ASP A CA    1 
ATOM   61    C  C     . ASP A  1 12  ? -9.98706  -25.44686  3.70802   1.000 34.63726 ?  11   ASP A C     1 
ATOM   62    O  O     . ASP A  1 12  ? -10.32861 -25.72327  2.55465   1.000 33.82726 ?  11   ASP A O     1 
ATOM   63    C  CB    . ASP A  1 12  ? -11.11043 -25.00837  5.94539   1.000 38.09726 ?  11   ASP A CB    1 
ATOM   64    C  CG    . ASP A  1 12  ? -12.14569 -26.11324  5.90550   1.000 39.23726 ?  11   ASP A CG    1 
ATOM   65    O  OD1   . ASP A  1 12  ? -11.93785 -27.10498  5.17140   1.000 35.99726 ?  11   ASP A OD1   1 
ATOM   66    O  OD2   . ASP A  1 12  ? -13.16877 -25.99050  6.61147   1.000 44.54726 ?  11   ASP A OD2   1 
ATOM   67    N  N     . GLU A  1 13  ? -8.92345  -25.99683  4.29924   1.000 34.09651 ?  12   GLU A N     1 
ATOM   68    C  CA    . GLU A  1 13  ? -7.98249  -26.80324  3.52829   1.000 34.14651 ?  12   GLU A CA    1 
ATOM   69    C  C     . GLU A  1 13  ? -8.58680  -28.14273  3.12849   1.000 36.25651 ?  12   GLU A C     1 
ATOM   70    O  O     . GLU A  1 13  ? -8.35279  -28.62322  2.01226   1.000 35.12651 ?  12   GLU A O     1 
ATOM   71    C  CB    . GLU A  1 13  ? -6.69227  -27.00421  4.32245   1.000 35.92651 ?  12   GLU A CB    1 
ATOM   72    C  CG    . GLU A  1 13  ? -6.02667  -25.69923  4.73701   1.000 34.28651 ?  12   GLU A CG    1 
ATOM   73    C  CD    . GLU A  1 13  ? -5.88407  -24.72464  3.57886   1.000 33.84651 ?  12   GLU A CD    1 
ATOM   74    O  OE1   . GLU A  1 13  ? -5.37202  -25.12416  2.51436   1.000 34.27651 ?  12   GLU A OE1   1 
ATOM   75    O  OE2   . GLU A  1 13  ? -6.29540  -23.55767  3.72531   1.000 35.32651 ?  12   GLU A OE2   1 
ATOM   76    N  N     . ASP A  1 14  ? -9.35303  -28.77061  4.02656   1.000 37.49549 ?  13   ASP A N     1 
ATOM   77    C  CA    . ASP A  1 14  ? -10.06001 -29.99419  3.65688   1.000 33.96549 ?  13   ASP A CA    1 
ATOM   78    C  C     . ASP A  1 14  ? -11.06880 -29.72733  2.54578   1.000 30.71549 ?  13   ASP A C     1 
ATOM   79    O  O     . ASP A  1 14  ? -11.19164 -30.51768  1.60054   1.000 30.15549 ?  13   ASP A O     1 
ATOM   80    C  CB    . ASP A  1 14  ? -10.75883 -30.59674  4.87743   1.000 36.89549 ?  13   ASP A CB    1 
ATOM   81    C  CG    . ASP A  1 14  ? -9.81137  -31.36916  5.77385   1.000 43.23549 ?  13   ASP A CG    1 
ATOM   82    O  OD1   . ASP A  1 14  ? -8.62057  -31.49421  5.41882   1.000 41.85549 ?  13   ASP A OD1   1 
ATOM   83    O  OD2   . ASP A  1 14  ? -10.26083 -31.85738  6.83326   1.000 47.48549 ?  13   ASP A OD2   1 
ATOM   84    N  N     . ASP A  1 15  ? -11.80232 -28.61797  2.64829   1.000 31.01115 ?  14   ASP A N     1 
ATOM   85    C  CA    . ASP A  1 15  ? -12.73411 -28.22692  1.59588   1.000 31.42115 ?  14   ASP A CA    1 
ATOM   86    C  C     . ASP A  1 15  ? -12.01012 -27.98283  0.27385   1.000 30.82115 ?  14   ASP A C     1 
ATOM   87    O  O     . ASP A  1 15  ? -12.55622 -28.26867  -0.79936  1.000 26.78115 ?  14   ASP A O     1 
ATOM   88    C  CB    . ASP A  1 15  ? -13.49131 -26.97372  2.03967   1.000 29.81115 ?  14   ASP A CB    1 
ATOM   89    C  CG    . ASP A  1 15  ? -14.78850 -26.77338  1.29320   1.000 29.48115 ?  14   ASP A CG    1 
ATOM   90    O  OD1   . ASP A  1 15  ? -15.38767 -27.76513  0.82880   1.000 29.39115 ?  14   ASP A OD1   1 
ATOM   91    O  OD2   . ASP A  1 15  ? -15.20974 -25.60859  1.16938   1.000 32.59115 ?  14   ASP A OD2   1 
ATOM   92    N  N     . TYR A  1 16  ? -10.78454 -27.45401  0.33682   1.000 28.63783 ?  15   TYR A N     1 
ATOM   93    C  CA    . TYR A  1 16  ? -9.97563  -27.25810  -0.86357  1.000 28.89783 ?  15   TYR A CA    1 
ATOM   94    C  C     . TYR A  1 16  ? -9.63181  -28.59077  -1.51886  1.000 26.81783 ?  15   TYR A C     1 
ATOM   95    O  O     . TYR A  1 16  ? -9.73774  -28.73776  -2.74301  1.000 25.68783 ?  15   TYR A O     1 
ATOM   96    C  CB    . TYR A  1 16  ? -8.70367  -26.48200  -0.51086  1.000 24.72783 ?  15   TYR A CB    1 
ATOM   97    C  CG    . TYR A  1 16  ? -7.67195  -26.42913  -1.62058  1.000 23.04783 ?  15   TYR A CG    1 
ATOM   98    C  CD1   . TYR A  1 16  ? -7.80830  -25.53836  -2.67878  1.000 26.63783 ?  15   TYR A CD1   1 
ATOM   99    C  CD2   . TYR A  1 16  ? -6.56291  -27.27102  -1.60903  1.000 28.17783 ?  15   TYR A CD2   1 
ATOM   100   C  CE1   . TYR A  1 16  ? -6.86962  -25.48505  -3.69577  1.000 25.77783 ?  15   TYR A CE1   1 
ATOM   101   C  CE2   . TYR A  1 16  ? -5.61591  -27.22699  -2.62390  1.000 26.00783 ?  15   TYR A CE2   1 
ATOM   102   C  CZ    . TYR A  1 16  ? -5.77615  -26.33262  -3.66482  1.000 28.00783 ?  15   TYR A CZ    1 
ATOM   103   O  OH    . TYR A  1 16  ? -4.83521  -26.27580  -4.67360  1.000 25.01783 ?  15   TYR A OH    1 
ATOM   104   N  N     . GLU A  1 17  ? -9.20849  -29.57430  -0.71659  1.000 29.07455 ?  16   GLU A N     1 
ATOM   105   C  CA    . GLU A  1 17  ? -8.93430  -30.90737  -1.25148  1.000 27.97455 ?  16   GLU A CA    1 
ATOM   106   C  C     . GLU A  1 17  ? -10.16765 -31.48649  -1.93311  1.000 29.11455 ?  16   GLU A C     1 
ATOM   107   O  O     . GLU A  1 17  ? -10.08777 -32.01698  -3.04745  1.000 27.60455 ?  16   GLU A O     1 
ATOM   108   C  CB    . GLU A  1 17  ? -8.46485  -31.84410  -0.13526  1.000 28.95455 ?  16   GLU A CB    1 
ATOM   109   C  CG    . GLU A  1 17  ? -7.15811  -31.46127  0.51522   1.000 35.36455 ?  16   GLU A CG    1 
ATOM   110   C  CD    . GLU A  1 17  ? -5.96244  -31.67689  -0.39514  1.000 45.08455 ?  16   GLU A CD    1 
ATOM   111   O  OE1   . GLU A  1 17  ? -6.07928  -32.42951  -1.39107  1.000 46.44455 ?  16   GLU A OE1   1 
ATOM   112   O  OE2   . GLU A  1 17  ? -4.89794  -31.09024  -0.10929  1.000 47.33455 ?  16   GLU A OE2   1 
ATOM   113   N  N     . SER A  1 18  ? -11.32033 -31.40263  -1.26649  1.000 27.32755 ?  17   SER A N     1 
ATOM   114   C  CA    . SER A  1 18  ? -12.54979 -31.95584  -1.82689  1.000 25.43755 ?  17   SER A CA    1 
ATOM   115   C  C     . SER A  1 18  ? -12.91980 -31.25614  -3.12706  1.000 27.13755 ?  17   SER A C     1 
ATOM   116   O  O     . SER A  1 18  ? -13.34012 -31.90068  -4.09661  1.000 26.76755 ?  17   SER A O     1 
ATOM   117   C  CB    . SER A  1 18  ? -13.67922 -31.82307  -0.80600  1.000 29.65755 ?  17   SER A CB    1 
ATOM   118   O  OG    . SER A  1 18  ? -14.90813 -32.28204  -1.33829  1.000 36.45755 ?  17   SER A OG    1 
ATOM   119   N  N     . TYR A  1 19  ? -12.75195 -29.93379  -3.15650  1.000 23.32343 ?  18   TYR A N     1 
ATOM   120   C  CA    . TYR A  1 19  ? -13.04263 -29.11812  -4.33150  1.000 23.06343 ?  18   TYR A CA    1 
ATOM   121   C  C     . TYR A  1 19  ? -12.19097 -29.54246  -5.52248  1.000 24.58343 ?  18   TYR A C     1 
ATOM   122   O  O     . TYR A  1 19  ? -12.71464 -29.85740  -6.59723  1.000 22.61343 ?  18   TYR A O     1 
ATOM   123   C  CB    . TYR A  1 19  ? -12.79713 -27.65644  -3.95436  1.000 23.72343 ?  18   TYR A CB    1 
ATOM   124   C  CG    . TYR A  1 19  ? -13.04095 -26.56907  -4.98340  1.000 24.84343 ?  18   TYR A CG    1 
ATOM   125   C  CD1   . TYR A  1 19  ? -12.12077 -26.31439  -5.99442  1.000 23.27343 ?  18   TYR A CD1   1 
ATOM   126   C  CD2   . TYR A  1 19  ? -14.14221 -25.72900  -4.87204  1.000 21.43343 ?  18   TYR A CD2   1 
ATOM   127   C  CE1   . TYR A  1 19  ? -12.32478 -25.28633  -6.89982  1.000 20.09343 ?  18   TYR A CE1   1 
ATOM   128   C  CE2   . TYR A  1 19  ? -14.35099 -24.69959  -5.75985  1.000 21.48343 ?  18   TYR A CE2   1 
ATOM   129   C  CZ    . TYR A  1 19  ? -13.43864 -24.48050  -6.77368  1.000 21.43343 ?  18   TYR A CZ    1 
ATOM   130   O  OH    . TYR A  1 19  ? -13.64969 -23.44720  -7.66346  1.000 22.38343 ?  18   TYR A OH    1 
ATOM   131   N  N     . MET A  1 20  ? -10.86489 -29.54911  -5.34725  1.000 20.66698 ?  19   MET A N     1 
ATOM   132   C  CA    . MET A  1 20  ? -9.96918  -29.93903  -6.43350  1.000 22.79698 ?  19   MET A CA    1 
ATOM   133   C  C     . MET A  1 20  ? -10.16030 -31.40046  -6.83031  1.000 22.91698 ?  19   MET A C     1 
ATOM   134   O  O     . MET A  1 20  ? -10.00222 -31.74865  -8.00663  1.000 21.67698 ?  19   MET A O     1 
ATOM   135   C  CB    . MET A  1 20  ? -8.51296  -29.68231  -6.03549  1.000 22.13698 ?  19   MET A CB    1 
ATOM   136   C  CG    . MET A  1 20  ? -8.17697  -28.21037  -5.83397  1.000 25.82698 ?  19   MET A CG    1 
ATOM   137   S  SD    . MET A  1 20  ? -8.49143  -27.20070  -7.30297  1.000 31.76698 ?  19   MET A SD    1 
ATOM   138   C  CE    . MET A  1 20  ? -7.04575  -27.59520  -8.28051  1.000 32.14698 ?  19   MET A CE    1 
ATOM   139   N  N     . ALA A  1 21  ? -10.49960 -32.26885  -5.87398  1.000 23.93906 ?  20   ALA A N     1 
ATOM   140   C  CA    . ALA A  1 21  ? -10.77190 -33.66224  -6.21837  1.000 25.97906 ?  20   ALA A CA    1 
ATOM   141   C  C     . ALA A  1 21  ? -11.96609 -33.77015  -7.15972  1.000 22.75906 ?  20   ALA A C     1 
ATOM   142   O  O     . ALA A  1 21  ? -11.94585 -34.56062  -8.11081  1.000 20.71906 ?  20   ALA A O     1 
ATOM   143   C  CB    . ALA A  1 21  ? -11.00910 -34.48945  -4.95337  1.000 24.55906 ?  20   ALA A CB    1 
ATOM   144   N  N     . SER A  1 22  ? -13.01366 -32.97432  -6.92191  1.000 21.21979 ?  21   SER A N     1 
ATOM   145   C  CA    . SER A  1 22  ? -14.16860 -33.01939  -7.81269  1.000 20.96979 ?  21   SER A CA    1 
ATOM   146   C  C     . SER A  1 22  ? -13.80978 -32.50404  -9.20128  1.000 20.77979 ?  21   SER A C     1 
ATOM   147   O  O     . SER A  1 22  ? -14.27384 -33.04838  -10.20991 1.000 19.24979 ?  21   SER A O     1 
ATOM   148   C  CB    . SER A  1 22  ? -15.33099 -32.22026  -7.22342  1.000 27.12979 ?  21   SER A CB    1 
ATOM   149   O  OG    . SER A  1 22  ? -15.07522 -30.82813  -7.27649  1.000 32.95979 ?  21   SER A OG    1 
ATOM   150   N  N     . ALA A  1 23  ? -12.97210 -31.46593  -9.27252  1.000 17.27356 ?  22   ALA A N     1 
ATOM   151   C  CA    . ALA A  1 23  ? -12.55959 -30.93151  -10.56543 1.000 19.27356 ?  22   ALA A CA    1 
ATOM   152   C  C     . ALA A  1 23  ? -11.79421 -31.97325  -11.37382 1.000 18.27356 ?  22   ALA A C     1 
ATOM   153   O  O     . ALA A  1 23  ? -12.06514 -32.17105  -12.56321 1.000 16.85356 ?  22   ALA A O     1 
ATOM   154   C  CB    . ALA A  1 23  ? -11.70970 -29.67265  -10.36865 1.000 19.54356 ?  22   ALA A CB    1 
ATOM   155   N  N     . TYR A  1 24  ? -10.81735 -32.63938  -10.74977 1.000 16.60345 ?  23   TYR A N     1 
ATOM   156   C  CA    . TYR A  1 24  ? -10.08279 -33.68136  -11.45957 1.000 17.80345 ?  23   TYR A CA    1 
ATOM   157   C  C     . TYR A  1 24  ? -11.01710 -34.79364  -11.90773 1.000 21.50345 ?  23   TYR A C     1 
ATOM   158   O  O     . TYR A  1 24  ? -10.85861 -35.34581  -13.00270 1.000 20.48345 ?  23   TYR A O     1 
ATOM   159   C  CB    . TYR A  1 24  ? -8.97573  -34.24926  -10.57594 1.000 19.20345 ?  23   TYR A CB    1 
ATOM   160   C  CG    . TYR A  1 24  ? -7.70443  -33.44722  -10.62687 1.000 20.45345 ?  23   TYR A CG    1 
ATOM   161   C  CD1   . TYR A  1 24  ? -7.55995  -32.29080  -9.86650  1.000 23.02345 ?  23   TYR A CD1   1 
ATOM   162   C  CD2   . TYR A  1 24  ? -6.64994  -33.83769  -11.44089 1.000 24.41345 ?  23   TYR A CD2   1 
ATOM   163   C  CE1   . TYR A  1 24  ? -6.38539  -31.54940  -9.90920  1.000 25.24345 ?  23   TYR A CE1   1 
ATOM   164   C  CE2   . TYR A  1 24  ? -5.47606  -33.10323  -11.49566 1.000 25.61345 ?  23   TYR A CE2   1 
ATOM   165   C  CZ    . TYR A  1 24  ? -5.34662  -31.96120  -10.72877 1.000 29.03345 ?  23   TYR A CZ    1 
ATOM   166   O  OH    . TYR A  1 24  ? -4.17792  -31.22302  -10.78396 1.000 30.91345 ?  23   TYR A OH    1 
ATOM   167   N  N     . SER A  1 25  ? -12.00414 -35.13092  -11.07721 1.000 18.48719 ?  24   SER A N     1 
ATOM   168   C  CA    . SER A  1 25  ? -12.93023 -36.19200  -11.45271 1.000 21.62719 ?  24   SER A CA    1 
ATOM   169   C  C     . SER A  1 25  ? -13.71330 -35.82259  -12.70862 1.000 20.95719 ?  24   SER A C     1 
ATOM   170   O  O     . SER A  1 25  ? -13.91668 -36.66667  -13.58900 1.000 21.24719 ?  24   SER A O     1 
ATOM   171   C  CB    . SER A  1 25  ? -13.87639 -36.50177  -10.29580 1.000 22.37719 ?  24   SER A CB    1 
ATOM   172   O  OG    . SER A  1 25  ? -14.73088 -37.57554  -10.63579 1.000 23.91719 ?  24   SER A OG    1 
ATOM   173   N  N     . VAL A  1 26  ? -14.14905 -34.56336  -12.82297 1.000 18.45988 ?  25   VAL A N     1 
ATOM   174   C  CA    . VAL A  1 26  ? -14.85785 -34.17641  -14.03921 1.000 15.78988 ?  25   VAL A CA    1 
ATOM   175   C  C     . VAL A  1 26  ? -13.92708 -34.24245  -15.24301 1.000 18.99988 ?  25   VAL A C     1 
ATOM   176   O  O     . VAL A  1 26  ? -14.35038 -34.60984  -16.34577 1.000 17.09988 ?  25   VAL A O     1 
ATOM   177   C  CB    . VAL A  1 26  ? -15.50193 -32.78696  -13.88404 1.000 20.22988 ?  25   VAL A CB    1 
ATOM   178   C  CG1   . VAL A  1 26  ? -16.15956 -32.35730  -15.19586 1.000 17.21988 ?  25   VAL A CG1   1 
ATOM   179   C  CG2   . VAL A  1 26  ? -16.53232 -32.81307  -12.75829 1.000 18.07988 ?  25   VAL A CG2   1 
ATOM   180   N  N     . PHE A  1 27  ? -12.64805 -33.93397  -15.05832 1.000 15.95481 ?  26   PHE A N     1 
ATOM   181   C  CA    . PHE A  1 27  ? -11.66961 -34.12997  -16.12177 1.000 17.98481 ?  26   PHE A CA    1 
ATOM   182   C  C     . PHE A  1 27  ? -11.21980 -35.58492  -16.26075 1.000 18.09481 ?  26   PHE A C     1 
ATOM   183   O  O     . PHE A  1 27  ? -10.26554 -35.85316  -17.00318 1.000 19.17481 ?  26   PHE A O     1 
ATOM   184   C  CB    . PHE A  1 27  ? -10.45613 -33.22264  -15.89944 1.000 17.24481 ?  26   PHE A CB    1 
ATOM   185   C  CG    . PHE A  1 27  ? -10.66434 -31.82641  -16.40320 1.000 21.44481 ?  26   PHE A CG    1 
ATOM   186   C  CD1   . PHE A  1 27  ? -10.38387 -31.50658  -17.72301 1.000 22.49481 ?  26   PHE A CD1   1 
ATOM   187   C  CD2   . PHE A  1 27  ? -11.15388 -30.84044  -15.56649 1.000 21.92481 ?  26   PHE A CD2   1 
ATOM   188   C  CE1   . PHE A  1 27  ? -10.58992 -30.22252  -18.19784 1.000 25.51481 ?  26   PHE A CE1   1 
ATOM   189   C  CE2   . PHE A  1 27  ? -11.35001 -29.54746  -16.03269 1.000 20.46481 ?  26   PHE A CE2   1 
ATOM   190   C  CZ    . PHE A  1 27  ? -11.07369 -29.24369  -17.35018 1.000 21.90481 ?  26   PHE A CZ    1 
ATOM   191   N  N     . LEU A  1 28  ? -11.88736 -36.52200  -15.58378 1.000 17.28533 ?  27   LEU A N     1 
ATOM   192   C  CA    . LEU A  1 28  ? -11.64984 -37.95278  -15.79022 1.000 19.70533 ?  27   LEU A CA    1 
ATOM   193   C  C     . LEU A  1 28  ? -10.23337 -38.34161  -15.38440 1.000 21.91533 ?  27   LEU A C     1 
ATOM   194   O  O     . LEU A  1 28  ? -9.60690  -39.20853  -15.99617 1.000 21.83533 ?  27   LEU A O     1 
ATOM   195   C  CB    . LEU A  1 28  ? -11.92698 -38.34436  -17.24267 1.000 17.72533 ?  27   LEU A CB    1 
ATOM   196   C  CG    . LEU A  1 28  ? -13.32059 -37.94198  -17.72676 1.000 19.43533 ?  27   LEU A CG    1 
ATOM   197   C  CD1   . LEU A  1 28  ? -13.46102 -38.15609  -19.21877 1.000 22.02533 ?  27   LEU A CD1   1 
ATOM   198   C  CD2   . LEU A  1 28  ? -14.39202 -38.70744  -16.96788 1.000 22.34533 ?  27   LEU A CD2   1 
ATOM   199   N  N     . ARG A  1 29  ? -9.72324  -37.69372  -14.34143 1.000 22.56071 ?  28   ARG A N     1 
ATOM   200   C  CA    . ARG A  1 29  ? -8.35189  -37.89100  -13.90114 1.000 23.90071 ?  28   ARG A CA    1 
ATOM   201   C  C     . ARG A  1 29  ? -8.29992  -38.11048  -12.39785 1.000 26.64071 ?  28   ARG A C     1 
ATOM   202   O  O     . ARG A  1 29  ? -9.11239  -37.56566  -11.64388 1.000 23.47071 ?  28   ARG A O     1 
ATOM   203   C  CB    . ARG A  1 29  ? -7.47253  -36.68845  -14.26906 1.000 22.93071 ?  28   ARG A CB    1 
ATOM   204   C  CG    . ARG A  1 29  ? -7.22023  -36.54474  -15.75609 1.000 23.23071 ?  28   ARG A CG    1 
ATOM   205   C  CD    . ARG A  1 29  ? -6.39968  -35.30028  -16.02524 1.000 31.40071 ?  28   ARG A CD    1 
ATOM   206   N  NE    . ARG A  1 29  ? -5.11154  -35.37420  -15.34717 1.000 36.75071 ?  28   ARG A NE    1 
ATOM   207   C  CZ    . ARG A  1 29  ? -4.28307  -34.35170  -15.19820 1.000 36.13071 ?  28   ARG A CZ    1 
ATOM   208   N  NH1   . ARG A  1 29  ? -4.56877  -33.15450  -15.68543 1.000 37.95071 ?  28   ARG A NH1   1 
ATOM   209   N  NH2   . ARG A  1 29  ? -3.14063  -34.53419  -14.54045 1.000 36.49071 ?  28   ARG A NH2   1 
ATOM   210   N  N     . ASP A  1 30  ? -7.32631  -38.91738  -11.97141 1.000 25.15475 ?  29   ASP A N     1 
ATOM   211   C  CA    . ASP A  1 30  ? -7.01817  -39.00899  -10.55570 1.000 27.19475 ?  29   ASP A CA    1 
ATOM   212   C  C     . ASP A  1 30  ? -6.39242  -37.69360  -10.09267 1.000 26.79475 ?  29   ASP A C     1 
ATOM   213   O  O     . ASP A  1 30  ? -5.57752  -37.11192  -10.81400 1.000 28.74475 ?  29   ASP A O     1 
ATOM   214   C  CB    . ASP A  1 30  ? -6.05514  -40.16559  -10.28371 1.000 26.56475 ?  29   ASP A CB    1 
ATOM   215   C  CG    . ASP A  1 30  ? -6.60370  -41.50770  -10.74073 1.000 31.13475 ?  29   ASP A CG    1 
ATOM   216   O  OD1   . ASP A  1 30  ? -7.80341  -41.77274  -10.51933 1.000 31.37475 ?  29   ASP A OD1   1 
ATOM   217   O  OD2   . ASP A  1 30  ? -5.83391  -42.29580  -11.32913 1.000 31.31475 ?  29   ASP A OD2   1 
ATOM   218   N  N     . PRO A  1 31  ? -6.74764  -37.20714  -8.90371  1.000 26.83085 ?  30   PRO A N     1 
ATOM   219   C  CA    . PRO A  1 31  ? -6.16041  -35.95171  -8.40877  1.000 26.63085 ?  30   PRO A CA    1 
ATOM   220   C  C     . PRO A  1 31  ? -4.64295  -36.04633  -8.32623  1.000 27.32085 ?  30   PRO A C     1 
ATOM   221   O  O     . PRO A  1 31  ? -4.09052  -37.00670  -7.78384  1.000 27.65085 ?  30   PRO A O     1 
ATOM   222   C  CB    . PRO A  1 31  ? -6.78987  -35.78508  -7.01993  1.000 24.87085 ?  30   PRO A CB    1 
ATOM   223   C  CG    . PRO A  1 31  ? -7.99939  -36.65930  -7.02494  1.000 30.18085 ?  30   PRO A CG    1 
ATOM   224   C  CD    . PRO A  1 31  ? -7.68635  -37.80618  -7.94034  1.000 27.33085 ?  30   PRO A CD    1 
ATOM   225   N  N     . GLN A  1 32  ? -3.96722  -35.04588  -8.88632  1.000 25.79079 ?  31   GLN A N     1 
ATOM   226   C  CA    . GLN A  1 32  ? -2.50738  -34.98786  -8.85367  1.000 29.51079 ?  31   GLN A CA    1 
ATOM   227   C  C     . GLN A  1 32  ? -2.09458  -34.30202  -7.55864  1.000 28.65079 ?  31   GLN A C     1 
ATOM   228   O  O     . GLN A  1 32  ? -2.20858  -33.08264  -7.42254  1.000 23.35079 ?  31   GLN A O     1 
ATOM   229   C  CB    . GLN A  1 32  ? -1.96685  -34.25958  -10.08078 1.000 32.70079 ?  31   GLN A CB    1 
ATOM   230   C  CG    . GLN A  1 32  ? -2.26942  -34.96773  -11.39365 1.000 34.99079 ?  31   GLN A CG    1 
ATOM   231   C  CD    . GLN A  1 32  ? -1.82897  -36.42806  -11.39390 1.000 40.54079 ?  31   GLN A CD    1 
ATOM   232   O  OE1   . GLN A  1 32  ? -0.65119  -36.73571  -11.59213 1.000 46.99079 ?  31   GLN A OE1   1 
ATOM   233   N  NE2   . GLN A  1 32  ? -2.78001  -37.33559  -11.17375 1.000 40.34079 ?  31   GLN A NE2   1 
ATOM   234   N  N     . LYS A  1 33  ? -1.61160  -35.09176  -6.59996  1.000 26.14616 ?  32   LYS A N     1 
ATOM   235   C  CA    . LYS A  1 33  ? -1.28720  -34.54085  -5.28844  1.000 29.04616 ?  32   LYS A CA    1 
ATOM   236   C  C     . LYS A  1 33  ? -0.21150  -33.46455  -5.38672  1.000 28.87616 ?  32   LYS A C     1 
ATOM   237   O  O     . LYS A  1 33  ? -0.28804  -32.43880  -4.70031  1.000 26.93616 ?  32   LYS A O     1 
ATOM   238   C  CB    . LYS A  1 33  ? -0.84720  -35.66138  -4.34350  1.000 29.64616 ?  32   LYS A CB    1 
ATOM   239   N  N     . ASP A  1 34  ? 0.79529   -33.67084  -6.24086  1.000 31.55090 ?  33   ASP A N     1 
ATOM   240   C  CA    . ASP A  1 34  ? 1.88872   -32.70483  -6.30372  1.000 31.25090 ?  33   ASP A CA    1 
ATOM   241   C  C     . ASP A  1 34  ? 1.42031   -31.37947  -6.89268  1.000 29.03090 ?  33   ASP A C     1 
ATOM   242   O  O     . ASP A  1 34  ? 1.77102   -30.31400  -6.37425  1.000 27.82090 ?  33   ASP A O     1 
ATOM   243   C  CB    . ASP A  1 34  ? 3.09402   -33.27771  -7.07382  1.000 29.31090 ?  33   ASP A CB    1 
ATOM   244   C  CG    . ASP A  1 34  ? 2.76009   -33.75767  -8.49951  1.000 35.27090 ?  33   ASP A CG    1 
ATOM   245   O  OD1   . ASP A  1 34  ? 1.58842   -33.71551  -8.93450  1.000 33.72090 ?  33   ASP A OD1   1 
ATOM   246   O  OD2   . ASP A  1 34  ? 3.70608   -34.20008  -9.19802  1.000 34.61090 ?  33   ASP A OD2   1 
ATOM   247   N  N     . GLU A  1 35  ? 0.59551   -31.42629  -7.94692  1.000 24.79337 ?  34   GLU A N     1 
ATOM   248   C  CA    . GLU A  1 35  ? 0.08378   -30.20189  -8.55791  1.000 27.22337 ?  34   GLU A CA    1 
ATOM   249   C  C     . GLU A  1 35  ? -0.84036  -29.45519  -7.60754  1.000 27.82337 ?  34   GLU A C     1 
ATOM   250   O  O     . GLU A  1 35  ? -0.75838  -28.22691  -7.48807  1.000 24.89337 ?  34   GLU A O     1 
ATOM   251   C  CB    . GLU A  1 35  ? -0.65639  -30.52446  -9.86003  1.000 30.60337 ?  34   GLU A CB    1 
ATOM   252   C  CG    . GLU A  1 35  ? 0.23551   -30.78312  -11.06488 1.000 33.03337 ?  34   GLU A CG    1 
ATOM   253   N  N     . ILE A  1 36  ? -1.73682  -30.17996  -6.93493  1.000 27.10114 ?  35   ILE A N     1 
ATOM   254   C  CA    . ILE A  1 36  ? -2.70561  -29.53751  -6.05287  1.000 26.27114 ?  35   ILE A CA    1 
ATOM   255   C  C     . ILE A  1 36  ? -1.99168  -28.84071  -4.90267  1.000 26.27114 ?  35   ILE A C     1 
ATOM   256   O  O     . ILE A  1 36  ? -2.37799  -27.74443  -4.48237  1.000 22.53114 ?  35   ILE A O     1 
ATOM   257   C  CB    . ILE A  1 36  ? -3.73082  -30.57708  -5.55620  1.000 26.96114 ?  35   ILE A CB    1 
ATOM   258   C  CG1   . ILE A  1 36  ? -4.60572  -31.05496  -6.72008  1.000 23.31114 ?  35   ILE A CG1   1 
ATOM   259   C  CG2   . ILE A  1 36  ? -4.58110  -30.02216  -4.41960  1.000 26.03114 ?  35   ILE A CG2   1 
ATOM   260   C  CD1   . ILE A  1 36  ? -5.47638  -32.28249  -6.37788  1.000 25.93114 ?  35   ILE A CD1   1 
ATOM   261   N  N     . GLU A  1 37  ? -0.91664  -29.44891  -4.40283  1.000 28.37906 ?  36   GLU A N     1 
ATOM   262   C  CA    . GLU A  1 37  ? -0.19072  -28.87663  -3.27343  1.000 31.28906 ?  36   GLU A CA    1 
ATOM   263   C  C     . GLU A  1 37  ? 0.54302   -27.59576  -3.66959  1.000 26.05906 ?  36   GLU A C     1 
ATOM   264   O  O     . GLU A  1 37  ? 0.48649   -26.58867  -2.95201  1.000 27.57906 ?  36   GLU A O     1 
ATOM   265   C  CB    . GLU A  1 37  ? 0.78601   -29.91446  -2.71703  1.000 29.67906 ?  36   GLU A CB    1 
ATOM   266   C  CG    . GLU A  1 37  ? 1.53229   -29.46791  -1.47700  1.000 36.76906 ?  36   GLU A CG    1 
ATOM   267   C  CD    . GLU A  1 37  ? 2.71665   -30.35840  -1.15941  1.000 43.58906 ?  36   GLU A CD    1 
ATOM   268   O  OE1   . GLU A  1 37  ? 3.32378   -30.90022  -2.10716  1.000 44.42906 ?  36   GLU A OE1   1 
ATOM   269   O  OE2   . GLU A  1 37  ? 3.04058   -30.51313  0.03709   1.000 48.22906 ?  36   GLU A OE2   1 
ATOM   270   N  N     . VAL A  1 38  ? 1.24364   -27.61094  -4.80691  1.000 26.18969 ?  37   VAL A N     1 
ATOM   271   C  CA    . VAL A  1 38  ? 2.01616   -26.43228  -5.19086  1.000 24.73969 ?  37   VAL A CA    1 
ATOM   272   C  C     . VAL A  1 38  ? 1.08928   -25.29020  -5.59804  1.000 26.34969 ?  37   VAL A C     1 
ATOM   273   O  O     . VAL A  1 38  ? 1.34425   -24.12389  -5.27358  1.000 25.73969 ?  37   VAL A O     1 
ATOM   274   C  CB    . VAL A  1 38  ? 3.03318   -26.77196  -6.30016  1.000 26.65969 ?  37   VAL A CB    1 
ATOM   275   C  CG1   . VAL A  1 38  ? 2.34102   -27.16547  -7.59514  1.000 26.18969 ?  37   VAL A CG1   1 
ATOM   276   C  CG2   . VAL A  1 38  ? 3.95765   -25.58601  -6.54150  1.000 27.70969 ?  37   VAL A CG2   1 
ATOM   277   N  N     . ASN A  1 39  ? -0.01184  -25.60172  -6.28816  1.000 24.48501 ?  38   ASN A N     1 
ATOM   278   C  CA    . ASN A  1 39  ? -0.92317  -24.55373  -6.73418  1.000 23.10501 ?  38   ASN A CA    1 
ATOM   279   C  C     . ASN A  1 39  ? -1.70327  -23.92955  -5.58791  1.000 24.83501 ?  38   ASN A C     1 
ATOM   280   O  O     . ASN A  1 39  ? -2.18195  -22.80251  -5.72828  1.000 25.60501 ?  38   ASN A O     1 
ATOM   281   C  CB    . ASN A  1 39  ? -1.89159  -25.10831  -7.77690  1.000 24.47501 ?  38   ASN A CB    1 
ATOM   282   C  CG    . ASN A  1 39  ? -1.22339  -25.35599  -9.11378  1.000 28.28501 ?  38   ASN A CG    1 
ATOM   283   O  OD1   . ASN A  1 39  ? -0.01649  -25.16144  -9.26592  1.000 26.35501 ?  38   ASN A OD1   1 
ATOM   284   N  ND2   . ASN A  1 39  ? -2.00343  -25.79364  -10.08955 1.000 34.56501 ?  38   ASN A ND2   1 
ATOM   285   N  N     . ARG A  1 40  ? -1.84904  -24.63580  -4.46490  1.000 23.99333 ?  39   ARG A N     1 
ATOM   286   C  CA    . ARG A  1 40  ? -2.51981  -24.05220  -3.30891  1.000 24.94333 ?  39   ARG A CA    1 
ATOM   287   C  C     . ARG A  1 40  ? -1.83993  -22.76412  -2.85717  1.000 26.17333 ?  39   ARG A C     1 
ATOM   288   O  O     . ARG A  1 40  ? -2.50057  -21.86085  -2.33284  1.000 24.86333 ?  39   ARG A O     1 
ATOM   289   C  CB    . ARG A  1 40  ? -2.56063  -25.07761  -2.16773  1.000 25.97333 ?  39   ARG A CB    1 
ATOM   290   C  CG    . ARG A  1 40  ? -3.11086  -24.55399  -0.84707  1.000 24.40333 ?  39   ARG A CG    1 
ATOM   291   C  CD    . ARG A  1 40  ? -4.51136  -24.00539  -1.01927  1.000 27.47333 ?  39   ARG A CD    1 
ATOM   292   N  NE    . ARG A  1 40  ? -5.05094  -23.42121  0.20596   1.000 26.38333 ?  39   ARG A NE    1 
ATOM   293   C  CZ    . ARG A  1 40  ? -5.09064  -22.12220  0.46965   1.000 26.55333 ?  39   ARG A CZ    1 
ATOM   294   N  NH1   . ARG A  1 40  ? -4.59362  -21.22805  -0.37089  1.000 26.71333 ?  39   ARG A NH1   1 
ATOM   295   N  NH2   . ARG A  1 40  ? -5.64568  -21.70898  1.60398   1.000 25.03333 ?  39   ARG A NH2   1 
ATOM   296   N  N     . LYS A  1 41  ? -0.53124  -22.64447  -3.08315  1.000 26.46157 ?  40   LYS A N     1 
ATOM   297   C  CA    . LYS A  1 41  ? 0.21916   -21.52586  -2.52668  1.000 22.49157 ?  40   LYS A CA    1 
ATOM   298   C  C     . LYS A  1 41  ? -0.08512  -20.20071  -3.21153  1.000 25.39157 ?  40   LYS A C     1 
ATOM   299   O  O     . LYS A  1 41  ? 0.24476   -19.14852  -2.65296  1.000 26.89157 ?  40   LYS A O     1 
ATOM   300   C  CB    . LYS A  1 41  ? 1.71737   -21.81775  -2.58997  1.000 25.15157 ?  40   LYS A CB    1 
ATOM   301   C  CG    . LYS A  1 41  ? 2.15432   -22.94478  -1.66901  1.000 31.19157 ?  40   LYS A CG    1 
ATOM   302   C  CD    . LYS A  1 41  ? 1.81090   -22.62908  -0.21905  1.000 31.81157 ?  40   LYS A CD    1 
ATOM   303   N  N     . PHE A  1 42  ? -0.68357  -20.20955  -4.40651  1.000 22.32473 ?  41   PHE A N     1 
ATOM   304   C  CA    . PHE A  1 42  ? -1.15490  -18.96809  -5.01578  1.000 23.05473 ?  41   PHE A CA    1 
ATOM   305   C  C     . PHE A  1 42  ? -2.66054  -18.99217  -5.23617  1.000 20.66473 ?  41   PHE A C     1 
ATOM   306   O  O     . PHE A  1 42  ? -3.18120  -18.19785  -6.02526  1.000 25.39473 ?  41   PHE A O     1 
ATOM   307   C  CB    . PHE A  1 42  ? -0.42279  -18.66025  -6.32916  1.000 23.21473 ?  41   PHE A CB    1 
ATOM   308   C  CG    . PHE A  1 42  ? -0.38379  -19.81217  -7.30660  1.000 21.23473 ?  41   PHE A CG    1 
ATOM   309   C  CD1   . PHE A  1 42  ? -1.53462  -20.23085  -7.96446  1.000 21.62473 ?  41   PHE A CD1   1 
ATOM   310   C  CD2   . PHE A  1 42  ? 0.81037   -20.45892  -7.58339  1.000 22.75473 ?  41   PHE A CD2   1 
ATOM   311   C  CE1   . PHE A  1 42  ? -1.49240  -21.29540  -8.86636  1.000 22.05473 ?  41   PHE A CE1   1 
ATOM   312   C  CE2   . PHE A  1 42  ? 0.85400   -21.52139  -8.48720  1.000 22.62473 ?  41   PHE A CE2   1 
ATOM   313   C  CZ    . PHE A  1 42  ? -0.29630  -21.93101  -9.12906  1.000 20.75473 ?  41   PHE A CZ    1 
ATOM   314   N  N     . THR A  1 43  ? -3.36770  -19.89287  -4.55910  1.000 22.81862 ?  42   THR A N     1 
ATOM   315   C  CA    . THR A  1 43  ? -4.82327  -19.94584  -4.62377  1.000 22.62862 ?  42   THR A CA    1 
ATOM   316   C  C     . THR A  1 43  ? -5.41819  -19.10183  -3.50347  1.000 25.04862 ?  42   THR A C     1 
ATOM   317   O  O     . THR A  1 43  ? -5.02392  -19.23715  -2.34101  1.000 25.48862 ?  42   THR A O     1 
ATOM   318   C  CB    . THR A  1 43  ? -5.33171  -21.38035  -4.49920  1.000 24.26862 ?  42   THR A CB    1 
ATOM   319   O  OG1   . THR A  1 43  ? -4.78457  -22.18035  -5.54975  1.000 23.95862 ?  42   THR A OG1   1 
ATOM   320   C  CG2   . THR A  1 43  ? -6.85314  -21.41304  -4.58929  1.000 24.89862 ?  42   THR A CG2   1 
ATOM   321   N  N     . GLU A  1 44  ? -6.36307  -18.23771  -3.85571  1.000 22.58445 ?  43   GLU A N     1 
ATOM   322   C  CA    . GLU A  1 44  ? -7.15445  -17.48862  -2.88556  1.000 23.38445 ?  43   GLU A CA    1 
ATOM   323   C  C     . GLU A  1 44  ? -8.50340  -18.18200  -2.76236  1.000 25.50445 ?  43   GLU A C     1 
ATOM   324   O  O     . GLU A  1 44  ? -9.28885  -18.19190  -3.71761  1.000 23.59445 ?  43   GLU A O     1 
ATOM   325   C  CB    . GLU A  1 44  ? -7.32121  -16.03590  -3.32406  1.000 24.38445 ?  43   GLU A CB    1 
ATOM   326   C  CG    . GLU A  1 44  ? -6.01570  -15.26203  -3.40262  1.000 25.83445 ?  43   GLU A CG    1 
ATOM   327   C  CD    . GLU A  1 44  ? -6.16009  -13.96356  -4.17326  1.000 28.38445 ?  43   GLU A CD    1 
ATOM   328   O  OE1   . GLU A  1 44  ? -6.88772  -13.05604  -3.72066  1.000 27.80445 ?  43   GLU A OE1   1 
ATOM   329   O  OE2   . GLU A  1 44  ? -5.54861  -13.85244  -5.24574  1.000 28.57445 ?  43   GLU A OE2   1 
ATOM   330   N  N     . LEU A  1 45  ? -8.77231  -18.76209  -1.58685  1.000 23.74481 ?  44   LEU A N     1 
ATOM   331   C  CA    . LEU A  1 45  ? -9.98785  -19.55240  -1.41608  1.000 25.02481 ?  44   LEU A CA    1 
ATOM   332   C  C     . LEU A  1 45  ? -11.24654 -18.75263  -1.72935  1.000 25.21481 ?  44   LEU A C     1 
ATOM   333   O  O     . LEU A  1 45  ? -12.22382 -19.31801  -2.23032  1.000 24.33481 ?  44   LEU A O     1 
ATOM   334   C  CB    . LEU A  1 45  ? -10.06718 -20.11014  0.00231   1.000 24.90481 ?  44   LEU A CB    1 
ATOM   335   C  CG    . LEU A  1 45  ? -8.92481  -21.01537  0.44582   1.000 27.97481 ?  44   LEU A CG    1 
ATOM   336   C  CD1   . LEU A  1 45  ? -9.29665  -21.72664  1.73746   1.000 32.66481 ?  44   LEU A CD1   1 
ATOM   337   C  CD2   . LEU A  1 45  ? -8.56140  -22.00666  -0.65252  1.000 27.21481 ?  44   LEU A CD2   1 
ATOM   338   N  N     . ASP A  1 46  ? -11.25409 -17.44579  -1.45363  1.000 24.75668 ?  45   ASP A N     1 
ATOM   339   C  CA    . ASP A  1 46  ? -12.47031 -16.68647  -1.71609  1.000 22.89668 ?  45   ASP A CA    1 
ATOM   340   C  C     . ASP A  1 46  ? -12.69183 -16.41358  -3.19940  1.000 24.44668 ?  45   ASP A C     1 
ATOM   341   O  O     . ASP A  1 46  ? -13.75529 -15.90025  -3.56047  1.000 26.26668 ?  45   ASP A O     1 
ATOM   342   C  CB    . ASP A  1 46  ? -12.48359 -15.36897  -0.92208  1.000 26.65668 ?  45   ASP A CB    1 
ATOM   343   C  CG    . ASP A  1 46  ? -11.33545 -14.43758  -1.27585  1.000 29.14668 ?  45   ASP A CG    1 
ATOM   344   O  OD1   . ASP A  1 46  ? -10.17551 -14.89408  -1.38002  1.000 31.96668 ?  45   ASP A OD1   1 
ATOM   345   O  OD2   . ASP A  1 46  ? -11.59755 -13.22673  -1.42849  1.000 39.41668 ?  45   ASP A OD2   1 
ATOM   346   N  N     . ARG A  1 47  ? -11.73144 -16.74749  -4.06451  1.000 24.08925 ?  46   ARG A N     1 
ATOM   347   C  CA    . ARG A  1 47  ? -11.91594 -16.64557  -5.50671  1.000 20.45925 ?  46   ARG A CA    1 
ATOM   348   C  C     . ARG A  1 47  ? -12.35533 -17.96200  -6.13840  1.000 23.18925 ?  46   ARG A C     1 
ATOM   349   O  O     . ARG A  1 47  ? -12.61008 -18.00316  -7.34787  1.000 20.98925 ?  46   ARG A O     1 
ATOM   350   C  CB    . ARG A  1 47  ? -10.62462 -16.15625  -6.18036  1.000 21.21925 ?  46   ARG A CB    1 
ATOM   351   C  CG    . ARG A  1 47  ? -10.14937 -14.78806  -5.72252  1.000 25.36925 ?  46   ARG A CG    1 
ATOM   352   C  CD    . ARG A  1 47  ? -9.33155  -14.08278  -6.80775  1.000 21.84925 ?  46   ARG A CD    1 
ATOM   353   N  NE    . ARG A  1 47  ? -10.16517 -13.64569  -7.92243  1.000 17.25925 ?  46   ARG A NE    1 
ATOM   354   C  CZ    . ARG A  1 47  ? -9.78874  -12.76690  -8.84054  1.000 21.98925 ?  46   ARG A CZ    1 
ATOM   355   N  NH1   . ARG A  1 47  ? -8.59765  -12.19023  -8.79741  1.000 21.09925 ?  46   ARG A NH1   1 
ATOM   356   N  NH2   . ARG A  1 47  ? -10.63431 -12.44320  -9.81819  1.000 17.95925 ?  46   ARG A NH2   1 
ATOM   357   N  N     . MET A  1 48  ? -12.45889 -19.02869  -5.35202  1.000 20.07247 ?  47   MET A N     1 
ATOM   358   C  CA    . MET A  1 48  ? -12.82099 -20.35657  -5.83747  1.000 20.03247 ?  47   MET A CA    1 
ATOM   359   C  C     . MET A  1 48  ? -14.26123 -20.62974  -5.41322  1.000 24.01247 ?  47   MET A C     1 
ATOM   360   O  O     . MET A  1 48  ? -14.52812 -20.93962  -4.24818  1.000 25.43247 ?  47   MET A O     1 
ATOM   361   C  CB    . MET A  1 48  ? -11.86436 -21.40496  -5.28366  1.000 19.51247 ?  47   MET A CB    1 
ATOM   362   C  CG    . MET A  1 48  ? -10.39219 -20.99736  -5.33715  1.000 21.99247 ?  47   MET A CG    1 
ATOM   363   S  SD    . MET A  1 48  ? -9.76046  -20.81379  -7.01802  1.000 21.61247 ?  47   MET A SD    1 
ATOM   364   C  CE    . MET A  1 48  ? -9.74247  -22.52759  -7.54548  1.000 20.77247 ?  47   MET A CE    1 
ATOM   365   N  N     . ILE A  1 49  ? -15.19044 -20.50419  -6.35326  1.000 19.94631 ?  48   ILE A N     1 
ATOM   366   C  CA    . ILE A  1 49  ? -16.60340 -20.70152  -6.07332  1.000 22.85631 ?  48   ILE A CA    1 
ATOM   367   C  C     . ILE A  1 49  ? -17.03760 -22.03990  -6.65899  1.000 21.95631 ?  48   ILE A C     1 
ATOM   368   O  O     . ILE A  1 49  ? -16.27836 -22.72688  -7.34285  1.000 19.87631 ?  48   ILE A O     1 
ATOM   369   C  CB    . ILE A  1 49  ? -17.47516 -19.54353  -6.60866  1.000 23.19631 ?  48   ILE A CB    1 
ATOM   370   C  CG1   . ILE A  1 49  ? -17.39535 -19.46970  -8.13625  1.000 21.05631 ?  48   ILE A CG1   1 
ATOM   371   C  CG2   . ILE A  1 49  ? -17.03648 -18.22205  -5.99206  1.000 26.01631 ?  48   ILE A CG2   1 
ATOM   372   C  CD1   . ILE A  1 49  ? -18.34402 -18.45531  -8.75399  1.000 24.06631 ?  48   ILE A CD1   1 
ATOM   373   N  N     . GLY A  1 50  ? -18.27688 -22.40925  -6.37507  1.000 22.00547 ?  49   GLY A N     1 
ATOM   374   C  CA    . GLY A  1 50  ? -18.82154 -23.63839  -6.90937  1.000 20.88547 ?  49   GLY A CA    1 
ATOM   375   C  C     . GLY A  1 50  ? -20.15760 -23.93316  -6.27003  1.000 23.44547 ?  49   GLY A C     1 
ATOM   376   O  O     . GLY A  1 50  ? -20.66154 -23.17459  -5.43716  1.000 27.69547 ?  49   GLY A O     1 
ATOM   377   N  N     . PHE A  1 51  ? -20.72463 -25.05605  -6.67843  1.000 24.70335 ?  50   PHE A N     1 
ATOM   378   C  CA    . PHE A  1 51  ? -21.96582 -25.54046  -6.10111  1.000 28.46335 ?  50   PHE A CA    1 
ATOM   379   C  C     . PHE A  1 51  ? -21.69112 -26.77863  -5.26847  1.000 28.13335 ?  50   PHE A C     1 
ATOM   380   O  O     . PHE A  1 51  ? -20.90114 -27.64335  -5.66079  1.000 27.30335 ?  50   PHE A O     1 
ATOM   381   C  CB    . PHE A  1 51  ? -22.99843 -25.84434  -7.17958  1.000 26.65335 ?  50   PHE A CB    1 
ATOM   382   C  CG    . PHE A  1 51  ? -23.66031 -24.62141  -7.72315  1.000 25.96335 ?  50   PHE A CG    1 
ATOM   383   C  CD1   . PHE A  1 51  ? -24.71181 -24.03060  -7.03854  1.000 27.37335 ?  50   PHE A CD1   1 
ATOM   384   C  CD2   . PHE A  1 51  ? -23.22271 -24.04553  -8.90925  1.000 23.62335 ?  50   PHE A CD2   1 
ATOM   385   C  CE1   . PHE A  1 51  ? -25.32758 -22.88951  -7.53220  1.000 27.01335 ?  50   PHE A CE1   1 
ATOM   386   C  CE2   . PHE A  1 51  ? -23.83662 -22.91053  -9.41150  1.000 24.75335 ?  50   PHE A CE2   1 
ATOM   387   C  CZ    . PHE A  1 51  ? -24.89124 -22.32931  -8.71835  1.000 26.16335 ?  50   PHE A CZ    1 
ATOM   388   N  N     . HIS A  1 52  ? -22.34370 -26.84306  -4.11345  1.000 30.46643 ?  51   HIS A N     1 
ATOM   389   C  CA    . HIS A  1 52  ? -22.19790 -27.93939  -3.17022  1.000 33.48643 ?  51   HIS A CA    1 
ATOM   390   C  C     . HIS A  1 52  ? -23.58962 -28.45986  -2.84103  1.000 36.51643 ?  51   HIS A C     1 
ATOM   391   O  O     . HIS A  1 52  ? -24.49566 -27.67033  -2.55265  1.000 33.86643 ?  51   HIS A O     1 
ATOM   392   C  CB    . HIS A  1 52  ? -21.47103 -27.46846  -1.90455  1.000 32.13643 ?  51   HIS A CB    1 
ATOM   393   C  CG    . HIS A  1 52  ? -20.76811 -28.56352  -1.16868  1.000 35.71643 ?  51   HIS A CG    1 
ATOM   394   N  ND1   . HIS A  1 52  ? -21.41912 -29.42041  -0.30759  1.000 39.98643 ?  51   HIS A ND1   1 
ATOM   395   C  CD2   . HIS A  1 52  ? -19.46702 -28.94120  -1.16325  1.000 37.03643 ?  51   HIS A CD2   1 
ATOM   396   C  CE1   . HIS A  1 52  ? -20.55043 -30.28018  0.19561   1.000 39.03643 ?  51   HIS A CE1   1 
ATOM   397   N  NE2   . HIS A  1 52  ? -19.35829 -30.01011  -0.30658  1.000 38.13643 ?  51   HIS A NE2   1 
ATOM   398   N  N     . ASP A  1 53  ? -23.77086 -29.77540  -2.91251  1.000 37.86540 ?  52   ASP A N     1 
ATOM   399   C  CA    . ASP A  1 53  ? -25.05981 -30.37435  -2.59514  1.000 41.11540 ?  52   ASP A CA    1 
ATOM   400   C  C     . ASP A  1 53  ? -25.16079 -30.80057  -1.13501  1.000 44.12540 ?  52   ASP A C     1 
ATOM   401   O  O     . ASP A  1 53  ? -26.07450 -31.55235  -0.78259  1.000 42.54540 ?  52   ASP A O     1 
ATOM   402   C  CB    . ASP A  1 53  ? -25.34272 -31.56623  -3.52148  1.000 38.20540 ?  52   ASP A CB    1 
ATOM   403   C  CG    . ASP A  1 53  ? -24.45220 -32.76960  -3.24290  1.000 36.96540 ?  52   ASP A CG    1 
ATOM   404   O  OD1   . ASP A  1 53  ? -23.57048 -32.69527  -2.36796  1.000 40.59540 ?  52   ASP A OD1   1 
ATOM   405   O  OD2   . ASP A  1 53  ? -24.63172 -33.80535  -3.91476  1.000 36.80540 ?  52   ASP A OD2   1 
ATOM   406   N  N     . GLY A  1 54  ? -24.24044 -30.34697  -0.28818  1.000 39.67840 ?  53   GLY A N     1 
ATOM   407   C  CA    . GLY A  1 54  ? -24.22302 -30.75153  1.10160   1.000 40.24840 ?  53   GLY A CA    1 
ATOM   408   C  C     . GLY A  1 54  ? -23.26656 -31.89724  1.35717   1.000 43.24840 ?  53   GLY A C     1 
ATOM   409   O  O     . GLY A  1 54  ? -22.59516 -31.93137  2.39174   1.000 50.41840 ?  53   GLY A O     1 
ATOM   410   N  N     . LYS A  1 55  ? -23.19658 -32.84298  0.41961   1.000 41.00265 ?  54   LYS A N     1 
ATOM   411   C  CA    . LYS A  1 55  ? -22.28517 -33.98163  0.49499   1.000 44.60265 ?  54   LYS A CA    1 
ATOM   412   C  C     . LYS A  1 55  ? -20.97209 -33.75060  -0.24545  1.000 41.19265 ?  54   LYS A C     1 
ATOM   413   O  O     . LYS A  1 55  ? -19.91596 -34.17888  0.22863   1.000 45.01265 ?  54   LYS A O     1 
ATOM   414   C  CB    . LYS A  1 55  ? -22.96274 -35.23737  -0.06466  1.000 42.05265 ?  54   LYS A CB    1 
ATOM   415   N  N     . LYS A  1 56  ? -21.00860 -33.07311  -1.39001  1.000 39.48005 ?  55   LYS A N     1 
ATOM   416   C  CA    . LYS A  1 56  ? -19.82639 -32.92056  -2.22474  1.000 36.78005 ?  55   LYS A CA    1 
ATOM   417   C  C     . LYS A  1 56  ? -19.97115 -31.67683  -3.09229  1.000 34.70005 ?  55   LYS A C     1 
ATOM   418   O  O     . LYS A  1 56  ? -21.03025 -31.04723  -3.14987  1.000 32.55005 ?  55   LYS A O     1 
ATOM   419   C  CB    . LYS A  1 56  ? -19.61600 -34.15434  -3.09722  1.000 33.64005 ?  55   LYS A CB    1 
ATOM   420   C  CG    . LYS A  1 56  ? -20.82716 -34.47862  -3.93924  1.000 39.79005 ?  55   LYS A CG    1 
ATOM   421   C  CD    . LYS A  1 56  ? -20.63623 -35.75098  -4.73375  1.000 39.78005 ?  55   LYS A CD    1 
ATOM   422   C  CE    . LYS A  1 56  ? -21.96426 -36.20512  -5.30371  1.000 46.04005 ?  55   LYS A CE    1 
ATOM   423   N  NZ    . LYS A  1 56  ? -23.01923 -36.23893  -4.24769  1.000 48.48005 ?  55   LYS A NZ    1 
ATOM   424   N  N     . TRP A  1 57  ? -18.87760 -31.33501  -3.77044  1.000 32.42456 ?  56   TRP A N     1 
ATOM   425   C  CA    . TRP A  1 57  ? -18.90184 -30.31100  -4.80537  1.000 29.27456 ?  56   TRP A CA    1 
ATOM   426   C  C     . TRP A  1 57  ? -19.41660 -30.91481  -6.10616  1.000 25.66456 ?  56   TRP A C     1 
ATOM   427   O  O     . TRP A  1 57  ? -18.91364 -31.94601  -6.56091  1.000 29.93456 ?  56   TRP A O     1 
ATOM   428   C  CB    . TRP A  1 57  ? -17.50291 -29.73259  -5.01564  1.000 25.89456 ?  56   TRP A CB    1 
ATOM   429   C  CG    . TRP A  1 57  ? -16.99198 -28.92134  -3.86030  1.000 26.67456 ?  56   TRP A CG    1 
ATOM   430   C  CD1   . TRP A  1 57  ? -16.22716 -29.36181  -2.82097  1.000 25.10456 ?  56   TRP A CD1   1 
ATOM   431   C  CD2   . TRP A  1 57  ? -17.20565 -27.52303  -3.63827  1.000 27.06456 ?  56   TRP A CD2   1 
ATOM   432   N  NE1   . TRP A  1 57  ? -15.95286 -28.32276  -1.96305  1.000 24.54456 ?  56   TRP A NE1   1 
ATOM   433   C  CE2   . TRP A  1 57  ? -16.53981 -27.18245  -2.44377  1.000 28.45456 ?  56   TRP A CE2   1 
ATOM   434   C  CE3   . TRP A  1 57  ? -17.89191 -26.52472  -4.33654  1.000 24.03456 ?  56   TRP A CE3   1 
ATOM   435   C  CZ2   . TRP A  1 57  ? -16.54918 -25.88271  -1.92361  1.000 27.42456 ?  56   TRP A CZ2   1 
ATOM   436   C  CZ3   . TRP A  1 57  ? -17.90156 -25.23233  -3.81822  1.000 27.34456 ?  56   TRP A CZ3   1 
ATOM   437   C  CH2   . TRP A  1 57  ? -17.23301 -24.92482  -2.62465  1.000 27.06456 ?  56   TRP A CH2   1 
ATOM   438   N  N     . VAL A  1 58  ? -20.41619 -30.27202  -6.70730  1.000 25.60965 ?  57   VAL A N     1 
ATOM   439   C  CA    . VAL A  1 58  ? -20.94032 -30.69245  -8.00306  1.000 23.03965 ?  57   VAL A CA    1 
ATOM   440   C  C     . VAL A  1 58  ? -20.60978 -29.70412  -9.11067  1.000 21.35965 ?  57   VAL A C     1 
ATOM   441   O  O     . VAL A  1 58  ? -20.95007 -29.95807  -10.27075 1.000 19.77965 ?  57   VAL A O     1 
ATOM   442   C  CB    . VAL A  1 58  ? -22.46117 -30.94664  -7.94182  1.000 28.39965 ?  57   VAL A CB    1 
ATOM   443   C  CG1   . VAL A  1 58  ? -22.79269 -31.95897  -6.84329  1.000 27.87965 ?  57   VAL A CG1   1 
ATOM   444   C  CG2   . VAL A  1 58  ? -23.22045 -29.65034  -7.72649  1.000 25.61965 ?  57   VAL A CG2   1 
ATOM   445   N  N     . ALA A  1 59  ? -19.95701 -28.58780  -8.79345  1.000 24.22170 ?  58   ALA A N     1 
ATOM   446   C  CA    . ALA A  1 59  ? -19.50034 -27.64118  -9.80386  1.000 19.64170 ?  58   ALA A CA    1 
ATOM   447   C  C     . ALA A  1 59  ? -18.43809 -26.75910  -9.17307  1.000 21.89170 ?  58   ALA A C     1 
ATOM   448   O  O     . ALA A  1 59  ? -18.43068 -26.55591  -7.95563  1.000 20.69170 ?  58   ALA A O     1 
ATOM   449   C  CB    . ALA A  1 59  ? -20.64435 -26.78241  -10.36065 1.000 17.28170 ?  58   ALA A CB    1 
ATOM   450   N  N     . THR A  1 60  ? -17.53617 -26.24995  -10.01493 1.000 20.10105 ?  59   THR A N     1 
ATOM   451   C  CA    . THR A  1 60  ? -16.42692 -25.41155  -9.58205  1.000 18.95105 ?  59   THR A CA    1 
ATOM   452   C  C     . THR A  1 60  ? -16.15368 -24.35764  -10.64423 1.000 18.05105 ?  59   THR A C     1 
ATOM   453   O  O     . THR A  1 60  ? -16.41902 -24.56160  -11.83288 1.000 19.34105 ?  59   THR A O     1 
ATOM   454   C  CB    . THR A  1 60  ? -15.13098 -26.21604  -9.33305  1.000 20.24105 ?  59   THR A CB    1 
ATOM   455   O  OG1   . THR A  1 60  ? -14.72089 -26.85331  -10.54804 1.000 19.15105 ?  59   THR A OG1   1 
ATOM   456   C  CG2   . THR A  1 60  ? -15.31870 -27.27808  -8.23821  1.000 20.29105 ?  59   THR A CG2   1 
ATOM   457   N  N     . THR A  1 61  ? -15.64402 -23.21449  -10.18965 1.000 19.40664 ?  60   THR A N     1 
ATOM   458   C  CA    . THR A  1 61  ? -15.15209 -22.14606  -11.05343 1.000 17.29664 ?  60   THR A CA    1 
ATOM   459   C  C     . THR A  1 61  ? -14.26563 -21.26957  -10.18692 1.000 19.56664 ?  60   THR A C     1 
ATOM   460   O  O     . THR A  1 61  ? -14.67323 -20.88417  -9.08804  1.000 19.65664 ?  60   THR A O     1 
ATOM   461   C  CB    . THR A  1 61  ? -16.30108 -21.32548  -11.67287 1.000 17.16664 ?  60   THR A CB    1 
ATOM   462   O  OG1   . THR A  1 61  ? -16.81605 -22.02076  -12.81593 1.000 16.17664 ?  60   THR A OG1   1 
ATOM   463   C  CG2   . THR A  1 61  ? -15.82474 -19.94499  -12.10827 1.000 17.30664 ?  60   THR A CG2   1 
ATOM   464   N  N     . GLY A  1 62  ? -13.04573 -20.99394  -10.64952 1.000 17.52420 ?  61   GLY A N     1 
ATOM   465   C  CA    . GLY A  1 62  ? -12.10241 -20.22623  -9.86524  1.000 16.99420 ?  61   GLY A CA    1 
ATOM   466   C  C     . GLY A  1 62  ? -11.36308 -19.21274  -10.71473 1.000 18.26420 ?  61   GLY A C     1 
ATOM   467   O  O     . GLY A  1 62  ? -11.52319 -19.15827  -11.93370 1.000 15.90420 ?  61   GLY A O     1 
ATOM   468   N  N     . ALA A  1 63  ? -10.54901 -18.40464  -10.03974 1.000 15.80110 ?  62   ALA A N     1 
ATOM   469   C  CA    . ALA A  1 63  ? -9.70568  -17.43774  -10.72524 1.000 17.74110 ?  62   ALA A CA    1 
ATOM   470   C  C     . ALA A  1 63  ? -8.47905  -17.16455  -9.87068  1.000 18.88110 ?  62   ALA A C     1 
ATOM   471   O  O     . ALA A  1 63  ? -8.57030  -17.10175  -8.64163  1.000 20.40110 ?  62   ALA A O     1 
ATOM   472   C  CB    . ALA A  1 63  ? -10.46302 -16.13794  -11.02015 1.000 17.00110 ?  62   ALA A CB    1 
ATOM   473   N  N     . PHE A  1 64  ? -7.33068  -17.04564  -10.52769 1.000 18.36951 ?  63   PHE A N     1 
ATOM   474   C  CA    . PHE A  1 64  ? -6.09714  -16.61918  -9.88714  1.000 18.47951 ?  63   PHE A CA    1 
ATOM   475   C  C     . PHE A  1 64  ? -5.90277  -15.12779  -10.12938 1.000 21.39951 ?  63   PHE A C     1 
ATOM   476   O  O     . PHE A  1 64  ? -6.14705  -14.62993  -11.23344 1.000 17.81951 ?  63   PHE A O     1 
ATOM   477   C  CB    . PHE A  1 64  ? -4.88403  -17.38478  -10.43338 1.000 19.39951 ?  63   PHE A CB    1 
ATOM   478   C  CG    . PHE A  1 64  ? -4.96650  -18.88483  -10.27849 1.000 18.81951 ?  63   PHE A CG    1 
ATOM   479   C  CD1   . PHE A  1 64  ? -5.03096  -19.46566  -9.02087  1.000 19.68951 ?  63   PHE A CD1   1 
ATOM   480   C  CD2   . PHE A  1 64  ? -4.92033  -19.71592  -11.39476 1.000 16.57951 ?  63   PHE A CD2   1 
ATOM   481   C  CE1   . PHE A  1 64  ? -5.08387  -20.83797  -8.86970  1.000 19.17951 ?  63   PHE A CE1   1 
ATOM   482   C  CE2   . PHE A  1 64  ? -4.96305  -21.10585  -11.25537 1.000 18.86951 ?  63   PHE A CE2   1 
ATOM   483   C  CZ    . PHE A  1 64  ? -5.04894  -21.66766  -9.99030  1.000 19.66951 ?  63   PHE A CZ    1 
ATOM   484   N  N     . SER A  1 65  ? -5.46807  -14.41627  -9.09266  1.000 20.56931 ?  64   SER A N     1 
ATOM   485   C  CA    . SER A  1 65  ? -5.06118  -13.02296  -9.24806  1.000 20.07931 ?  64   SER A CA    1 
ATOM   486   C  C     . SER A  1 65  ? -3.70363  -12.98050  -9.93388  1.000 18.63931 ?  64   SER A C     1 
ATOM   487   O  O     . SER A  1 65  ? -2.68885  -13.33928  -9.33429  1.000 22.62931 ?  64   SER A O     1 
ATOM   488   C  CB    . SER A  1 65  ? -4.99503  -12.33602  -7.88926  1.000 22.20931 ?  64   SER A CB    1 
ATOM   489   O  OG    . SER A  1 65  ? -6.26504  -12.31768  -7.27282  1.000 24.33931 ?  64   SER A OG    1 
ATOM   490   N  N     . ARG A  1 66  ? -3.67244  -12.56585  -11.19101 1.000 18.54263 ?  65   ARG A N     1 
ATOM   491   C  CA    . ARG A  1 66  ? -2.42152  -12.53544  -11.93180 1.000 20.29263 ?  65   ARG A CA    1 
ATOM   492   C  C     . ARG A  1 66  ? -2.26192  -11.16895  -12.58430 1.000 20.47263 ?  65   ARG A C     1 
ATOM   493   O  O     . ARG A  1 66  ? -3.10205  -10.27057  -12.43436 1.000 19.38263 ?  65   ARG A O     1 
ATOM   494   C  CB    . ARG A  1 66  ? -2.35810  -13.66579  -12.97587 1.000 18.69263 ?  65   ARG A CB    1 
ATOM   495   C  CG    . ARG A  1 66  ? -2.28632  -15.05595  -12.37317 1.000 17.99263 ?  65   ARG A CG    1 
ATOM   496   C  CD    . ARG A  1 66  ? -1.74394  -16.09369  -13.36733 1.000 18.13263 ?  65   ARG A CD    1 
ATOM   497   N  NE    . ARG A  1 66  ? -0.29421  -16.00714  -13.54132 1.000 18.22263 ?  65   ARG A NE    1 
ATOM   498   C  CZ    . ARG A  1 66  ? 0.43084   -16.87313  -14.24119 1.000 21.09263 ?  65   ARG A CZ    1 
ATOM   499   N  NH1   . ARG A  1 66  ? -0.12598  -17.91755  -14.84165 1.000 16.24263 ?  65   ARG A NH1   1 
ATOM   500   N  NH2   . ARG A  1 66  ? 1.74965   -16.69496  -14.33145 1.000 17.25263 ?  65   ARG A NH2   1 
ATOM   501   N  N     . HIS A  1 67  ? -1.16222  -11.01075  -13.30698 1.000 16.36554 ?  66   HIS A N     1 
ATOM   502   C  CA    . HIS A  1 67  ? -0.89053  -9.77939   -14.03124 1.000 18.75554 ?  66   HIS A CA    1 
ATOM   503   C  C     . HIS A  1 67  ? -0.36817  -10.14950  -15.40661 1.000 19.84554 ?  66   HIS A C     1 
ATOM   504   O  O     . HIS A  1 67  ? 0.40374   -11.10249  -15.53917 1.000 19.02554 ?  66   HIS A O     1 
ATOM   505   C  CB    . HIS A  1 67  ? 0.11800   -8.90860   -13.27352 1.000 21.71554 ?  66   HIS A CB    1 
ATOM   506   C  CG    . HIS A  1 67  ? -0.37245  -8.47336   -11.93104 1.000 24.68554 ?  66   HIS A CG    1 
ATOM   507   N  ND1   . HIS A  1 67  ? -0.32368  -9.28988   -10.82158 1.000 22.04554 ?  66   HIS A ND1   1 
ATOM   508   C  CD2   . HIS A  1 67  ? -0.95403  -7.31780   -11.52570 1.000 24.08554 ?  66   HIS A CD2   1 
ATOM   509   C  CE1   . HIS A  1 67  ? -0.84673  -8.65287   -9.78794  1.000 26.10554 ?  66   HIS A CE1   1 
ATOM   510   N  NE2   . HIS A  1 67  ? -1.23229  -7.45265   -10.18774 1.000 29.06554 ?  66   HIS A NE2   1 
ATOM   511   N  N     . VAL A  1 68  ? -0.78490  -9.39702   -16.42308 1.000 18.67881 ?  67   VAL A N     1 
ATOM   512   C  CA    . VAL A  1 68  ? -0.51691  -9.75642   -17.80945 1.000 19.32881 ?  67   VAL A CA    1 
ATOM   513   C  C     . VAL A  1 68  ? 0.07681   -8.56263   -18.54853 1.000 16.79881 ?  67   VAL A C     1 
ATOM   514   O  O     . VAL A  1 68  ? -0.29477  -7.40426   -18.30459 1.000 16.24881 ?  67   VAL A O     1 
ATOM   515   C  CB    . VAL A  1 68  ? -1.79854  -10.27862  -18.51471 1.000 12.44881 ?  67   VAL A CB    1 
ATOM   516   C  CG1   . VAL A  1 68  ? -2.88101  -9.18409   -18.60661 1.000 14.23881 ?  67   VAL A CG1   1 
ATOM   517   C  CG2   . VAL A  1 68  ? -1.47598  -10.84920  -19.89043 1.000 14.01881 ?  67   VAL A CG2   1 
ATOM   518   N  N     . VAL A  1 69  ? 1.00541   -8.85709   -19.45301 1.000 15.00254 ?  68   VAL A N     1 
ATOM   519   C  CA    . VAL A  1 69  ? 1.61542   -7.85617   -20.31975 1.000 14.77254 ?  68   VAL A CA    1 
ATOM   520   C  C     . VAL A  1 69  ? 0.68280   -7.56840   -21.48936 1.000 17.55254 ?  68   VAL A C     1 
ATOM   521   O  O     . VAL A  1 69  ? 0.25976   -8.48477   -22.20374 1.000 16.84254 ?  68   VAL A O     1 
ATOM   522   C  CB    . VAL A  1 69  ? 2.98145   -8.34483   -20.82609 1.000 15.43254 ?  68   VAL A CB    1 
ATOM   523   C  CG1   . VAL A  1 69  ? 3.61807   -7.30101   -21.74977 1.000 14.79254 ?  68   VAL A CG1   1 
ATOM   524   C  CG2   . VAL A  1 69  ? 3.89425   -8.69620   -19.65872 1.000 14.61254 ?  68   VAL A CG2   1 
ATOM   525   N  N     . LEU A  1 70  ? 0.38322   -6.30033   -21.70502 1.000 14.16207 ?  69   LEU A N     1 
ATOM   526   C  CA    . LEU A  1 70  ? -0.41319  -5.87564   -22.83883 1.000 15.35207 ?  69   LEU A CA    1 
ATOM   527   C  C     . LEU A  1 70  ? 0.48706   -5.36298   -23.94995 1.000 15.04207 ?  69   LEU A C     1 
ATOM   528   O  O     . LEU A  1 70  ? 1.67550   -5.11261   -23.72541 1.000 15.81207 ?  69   LEU A O     1 
ATOM   529   C  CB    . LEU A  1 70  ? -1.37983  -4.77625   -22.40407 1.000 15.10207 ?  69   LEU A CB    1 
ATOM   530   C  CG    . LEU A  1 70  ? -2.28616  -5.11323   -21.22836 1.000 15.67207 ?  69   LEU A CG    1 
ATOM   531   C  CD1   . LEU A  1 70  ? -3.14133  -3.88261   -20.87644 1.000 17.18207 ?  69   LEU A CD1   1 
ATOM   532   C  CD2   . LEU A  1 70  ? -3.17264  -6.30761   -21.56230 1.000 14.95207 ?  69   LEU A CD2   1 
ATOM   533   N  N     . PRO A  1 71  ? -0.02764  -5.22277   -25.17586 1.000 14.10641 ?  70   PRO A N     1 
ATOM   534   C  CA    . PRO A  1 71  ? 0.76667   -4.56310   -26.22118 1.000 15.16641 ?  70   PRO A CA    1 
ATOM   535   C  C     . PRO A  1 71  ? 1.19058   -3.18453   -25.74164 1.000 17.17641 ?  70   PRO A C     1 
ATOM   536   O  O     . PRO A  1 71  ? 0.37053   -2.40862   -25.24402 1.000 16.68641 ?  70   PRO A O     1 
ATOM   537   C  CB    . PRO A  1 71  ? -0.19858  -4.48072   -27.40860 1.000 15.29641 ?  70   PRO A CB    1 
ATOM   538   C  CG    . PRO A  1 71  ? -1.11233  -5.66876   -27.20959 1.000 16.44641 ?  70   PRO A CG    1 
ATOM   539   C  CD    . PRO A  1 71  ? -1.28915  -5.77133   -25.70788 1.000 16.89641 ?  70   PRO A CD    1 
ATOM   540   N  N     . GLY A  1 72  ? 2.49047   -2.90471   -25.85120 1.000 16.84363 ?  71   GLY A N     1 
ATOM   541   C  CA    . GLY A  1 72  ? 3.07363   -1.67407   -25.35364 1.000 19.44363 ?  71   GLY A CA    1 
ATOM   542   C  C     . GLY A  1 72  ? 3.87614   -1.84803   -24.08485 1.000 23.59363 ?  71   GLY A C     1 
ATOM   543   O  O     . GLY A  1 72  ? 4.72157   -0.99552   -23.77985 1.000 20.22363 ?  71   GLY A O     1 
ATOM   544   N  N     . GLY A  1 73  ? 3.63979   -2.92367   -23.33748 1.000 16.81951 ?  72   GLY A N     1 
ATOM   545   C  CA    . GLY A  1 73  ? 4.46451   -3.27972   -22.19778 1.000 17.56951 ?  72   GLY A CA    1 
ATOM   546   C  C     . GLY A  1 73  ? 3.81036   -3.11132   -20.84153 1.000 17.53951 ?  72   GLY A C     1 
ATOM   547   O  O     . GLY A  1 73  ? 4.39396   -3.54463   -19.84368 1.000 22.26951 ?  72   GLY A O     1 
ATOM   548   N  N     . ALA A  1 74  ? 2.63107   -2.50317   -20.76001 1.000 18.27905 ?  73   ALA A N     1 
ATOM   549   C  CA    . ALA A  1 74  ? 1.97059   -2.34858   -19.46954 1.000 20.05905 ?  73   ALA A CA    1 
ATOM   550   C  C     . ALA A  1 74  ? 1.61735   -3.70674   -18.87534 1.000 22.88905 ?  73   ALA A C     1 
ATOM   551   O  O     . ALA A  1 74  ? 1.18325   -4.62151   -19.58336 1.000 21.06905 ?  73   ALA A O     1 
ATOM   552   C  CB    . ALA A  1 74  ? 0.70709   -1.49697   -19.61172 1.000 20.18905 ?  73   ALA A CB    1 
ATOM   553   N  N     . VAL A  1 75  ? 1.80948   -3.83684   -17.56505 1.000 21.24003 ?  74   VAL A N     1 
ATOM   554   C  CA    . VAL A  1 75  ? 1.48996   -5.05596   -16.82488 1.000 20.65003 ?  74   VAL A CA    1 
ATOM   555   C  C     . VAL A  1 75  ? 0.28901   -4.73658   -15.94163 1.000 24.42003 ?  74   VAL A C     1 
ATOM   556   O  O     . VAL A  1 75  ? 0.39456   -3.92725   -15.01223 1.000 22.28003 ?  74   VAL A O     1 
ATOM   557   C  CB    . VAL A  1 75  ? 2.69179   -5.54430   -16.00207 1.000 21.09003 ?  74   VAL A CB    1 
ATOM   558   C  CG1   . VAL A  1 75  ? 2.33041   -6.75537   -15.17331 1.000 19.39003 ?  74   VAL A CG1   1 
ATOM   559   C  CG2   . VAL A  1 75  ? 3.87168   -5.84744   -16.91828 1.000 18.02003 ?  74   VAL A CG2   1 
ATOM   560   N  N     . VAL A  1 76  ? -0.86356  -5.33664   -16.23931 1.000 18.03524 ?  75   VAL A N     1 
ATOM   561   C  CA    . VAL A  1 76  ? -2.11251  -4.96013   -15.57256 1.000 16.11524 ?  75   VAL A CA    1 
ATOM   562   C  C     . VAL A  1 76  ? -2.72999  -6.17361   -14.88055 1.000 21.54524 ?  75   VAL A C     1 
ATOM   563   O  O     . VAL A  1 76  ? -2.52471  -7.31442   -15.32780 1.000 18.19524 ?  75   VAL A O     1 
ATOM   564   C  CB    . VAL A  1 76  ? -3.11051  -4.34410   -16.56771 1.000 18.45524 ?  75   VAL A CB    1 
ATOM   565   C  CG1   . VAL A  1 76  ? -2.46271  -3.20737   -17.35039 1.000 18.23524 ?  75   VAL A CG1   1 
ATOM   566   C  CG2   . VAL A  1 76  ? -3.65941  -5.42740   -17.52079 1.000 18.23524 ?  75   VAL A CG2   1 
ATOM   567   N  N     . PRO A  1 77  ? -3.48097  -5.98230   -13.79242 1.000 20.58106 ?  76   PRO A N     1 
ATOM   568   C  CA    . PRO A  1 77  ? -4.13796  -7.12447   -13.13823 1.000 20.17106 ?  76   PRO A CA    1 
ATOM   569   C  C     . PRO A  1 77  ? -5.15279  -7.79720   -14.05363 1.000 18.80106 ?  76   PRO A C     1 
ATOM   570   O  O     . PRO A  1 77  ? -5.87421  -7.14479   -14.81125 1.000 19.29106 ?  76   PRO A O     1 
ATOM   571   C  CB    . PRO A  1 77  ? -4.81844  -6.50346   -11.90803 1.000 21.16106 ?  76   PRO A CB    1 
ATOM   572   C  CG    . PRO A  1 77  ? -4.74361  -5.02987   -12.08729 1.000 29.13106 ?  76   PRO A CG    1 
ATOM   573   C  CD    . PRO A  1 77  ? -3.61268  -4.73461   -13.01625 1.000 21.01106 ?  76   PRO A CD    1 
ATOM   574   N  N     . VAL A  1 78  ? -5.20188  -9.12056   -13.97229 1.000 17.86502 ?  77   VAL A N     1 
ATOM   575   C  CA    . VAL A  1 78  ? -6.08831  -9.92025   -14.80687 1.000 16.58502 ?  77   VAL A CA    1 
ATOM   576   C  C     . VAL A  1 78  ? -6.58484  -11.08830  -13.97093 1.000 15.65502 ?  77   VAL A C     1 
ATOM   577   O  O     . VAL A  1 78  ? -5.85030  -11.61965  -13.13061 1.000 17.01502 ?  77   VAL A O     1 
ATOM   578   C  CB    . VAL A  1 78  ? -5.37045  -10.40245  -16.08712 1.000 18.57502 ?  77   VAL A CB    1 
ATOM   579   C  CG1   . VAL A  1 78  ? -4.17055  -11.30618  -15.73257 1.000 15.58502 ?  77   VAL A CG1   1 
ATOM   580   C  CG2   . VAL A  1 78  ? -6.34713  -11.10195  -17.04672 1.000 13.14502 ?  77   VAL A CG2   1 
ATOM   581   N  N     . ALA A  1 79  ? -7.84722  -11.46008  -14.17197 1.000 16.75955 ?  78   ALA A N     1 
ATOM   582   C  CA    . ALA A  1 79  ? -8.39075  -12.67171  -13.57251 1.000 16.45955 ?  78   ALA A CA    1 
ATOM   583   C  C     . ALA A  1 79  ? -8.01987  -13.86620  -14.44920 1.000 17.83955 ?  78   ALA A C     1 
ATOM   584   O  O     . ALA A  1 79  ? -8.45583  -13.95278  -15.60162 1.000 15.72955 ?  78   ALA A O     1 
ATOM   585   C  CB    . ALA A  1 79  ? -9.90783  -12.55881  -13.42700 1.000 15.77955 ?  78   ALA A CB    1 
ATOM   586   N  N     . ALA A  1 80  ? -7.20879  -14.77603  -13.91246 1.000 15.31026 ?  79   ALA A N     1 
ATOM   587   C  CA    . ALA A  1 80  ? -6.78532  -15.97226  -14.64270 1.000 15.38026 ?  79   ALA A CA    1 
ATOM   588   C  C     . ALA A  1 80  ? -7.75675  -17.08398  -14.27732 1.000 14.06026 ?  79   ALA A C     1 
ATOM   589   O  O     . ALA A  1 80  ? -7.59731  -17.77695  -13.27209 1.000 17.64026 ?  79   ALA A O     1 
ATOM   590   C  CB    . ALA A  1 80  ? -5.34409  -16.32824  -14.31146 1.000 17.39026 ?  79   ALA A CB    1 
ATOM   591   N  N     . VAL A  1 81  ? -8.79155  -17.24043  -15.10332 1.000 13.63651 ?  80   VAL A N     1 
ATOM   592   C  CA    . VAL A  1 81  ? -9.88894  -18.14632  -14.77725 1.000 15.20651 ?  80   VAL A CA    1 
ATOM   593   C  C     . VAL A  1 81  ? -9.41368  -19.59192  -14.86675 1.000 16.99651 ?  80   VAL A C     1 
ATOM   594   O  O     . VAL A  1 81  ? -8.59951  -19.94995  -15.73744 1.000 16.59651 ?  80   VAL A O     1 
ATOM   595   C  CB    . VAL A  1 81  ? -11.08426 -17.85930  -15.70171 1.000 12.76651 ?  80   VAL A CB    1 
ATOM   596   C  CG1   . VAL A  1 81  ? -12.20620 -18.86259  -15.47943 1.000 14.15651 ?  80   VAL A CG1   1 
ATOM   597   C  CG2   . VAL A  1 81  ? -11.59905 -16.43473  -15.44738 1.000 13.84651 ?  80   VAL A CG2   1 
ATOM   598   N  N     . THR A  1 82  ? -9.90138  -20.42668  -13.94260 1.000 16.26818 ?  81   THR A N     1 
ATOM   599   C  CA    . THR A  1 82  ? -9.35233  -21.75855  -13.72891 1.000 15.61818 ?  81   THR A CA    1 
ATOM   600   C  C     . THR A  1 82  ? -10.40856 -22.66063  -13.09456 1.000 16.86818 ?  81   THR A C     1 
ATOM   601   O  O     . THR A  1 82  ? -11.41670 -22.19084  -12.56443 1.000 17.82818 ?  81   THR A O     1 
ATOM   602   C  CB    . THR A  1 82  ? -8.09926  -21.68733  -12.84212 1.000 19.31818 ?  81   THR A CB    1 
ATOM   603   O  OG1   . THR A  1 82  ? -7.38137  -22.92020  -12.91662 1.000 18.00818 ?  81   THR A OG1   1 
ATOM   604   C  CG2   . THR A  1 82  ? -8.48128  -21.41819  -11.38659 1.000 17.37818 ?  81   THR A CG2   1 
ATOM   605   N  N     . ALA A  1 83  ? -10.16341 -23.97127  -13.17185 1.000 15.23457 ?  82   ALA A N     1 
ATOM   606   C  CA    . ALA A  1 83  ? -10.92223 -24.97621  -12.41432 1.000 16.77457 ?  82   ALA A CA    1 
ATOM   607   C  C     . ALA A  1 83  ? -12.42725 -24.90089  -12.68333 1.000 15.68457 ?  82   ALA A C     1 
ATOM   608   O  O     . ALA A  1 83  ? -13.24878 -24.96827  -11.76574 1.000 19.23457 ?  82   ALA A O     1 
ATOM   609   C  CB    . ALA A  1 83  ? -10.63452 -24.84875  -10.91280 1.000 14.93457 ?  82   ALA A CB    1 
ATOM   610   N  N     . VAL A  1 84  ? -12.79449 -24.78163  -13.95411 1.000 14.89288 ?  83   VAL A N     1 
ATOM   611   C  CA    . VAL A  1 84  ? -14.20048 -24.68441  -14.34715 1.000 14.95288 ?  83   VAL A CA    1 
ATOM   612   C  C     . VAL A  1 84  ? -14.71218 -26.08665  -14.67216 1.000 17.85288 ?  83   VAL A C     1 
ATOM   613   O  O     . VAL A  1 84  ? -14.26809 -26.70488  -15.64114 1.000 17.17288 ?  83   VAL A O     1 
ATOM   614   C  CB    . VAL A  1 84  ? -14.38446 -23.74027  -15.53978 1.000 17.41288 ?  83   VAL A CB    1 
ATOM   615   C  CG1   . VAL A  1 84  ? -15.81192 -23.83072  -16.05461 1.000 13.25288 ?  83   VAL A CG1   1 
ATOM   616   C  CG2   . VAL A  1 84  ? -14.04012 -22.29382  -15.13742 1.000 14.60288 ?  83   VAL A CG2   1 
ATOM   617   N  N     . THR A  1 85  ? -15.63471 -26.60129  -13.85473 1.000 14.21689 ?  84   THR A N     1 
ATOM   618   C  CA    . THR A  1 85  ? -16.20609 -27.93025  -14.07268 1.000 17.77689 ?  84   THR A CA    1 
ATOM   619   C  C     . THR A  1 85  ? -17.62484 -27.96788  -13.53263 1.000 17.25689 ?  84   THR A C     1 
ATOM   620   O  O     . THR A  1 85  ? -17.96984 -27.23812  -12.60044 1.000 15.11689 ?  84   THR A O     1 
ATOM   621   C  CB    . THR A  1 85  ? -15.44572 -29.06637  -13.37344 1.000 16.92689 ?  84   THR A CB    1 
ATOM   622   O  OG1   . THR A  1 85  ? -15.68144 -28.98847  -11.96450 1.000 15.84689 ?  84   THR A OG1   1 
ATOM   623   C  CG2   . THR A  1 85  ? -13.92591 -29.03937  -13.65018 1.000 16.35689 ?  84   THR A CG2   1 
ATOM   624   N  N     . VAL A  1 86  ? -18.43065 -28.85976  -14.10590 1.000 16.33729 ?  85   VAL A N     1 
ATOM   625   C  CA    . VAL A  1 86  ? -19.73820 -29.21314  -13.56114 1.000 14.82729 ?  85   VAL A CA    1 
ATOM   626   C  C     . VAL A  1 86  ? -19.87124 -30.72921  -13.64993 1.000 18.28729 ?  85   VAL A C     1 
ATOM   627   O  O     . VAL A  1 86  ? -19.55211 -31.32487  -14.68359 1.000 16.92729 ?  85   VAL A O     1 
ATOM   628   C  CB    . VAL A  1 86  ? -20.88988 -28.50339  -14.30029 1.000 16.55729 ?  85   VAL A CB    1 
ATOM   629   C  CG1   . VAL A  1 86  ? -22.24761 -29.02202  -13.81766 1.000 16.34729 ?  85   VAL A CG1   1 
ATOM   630   C  CG2   . VAL A  1 86  ? -20.79798 -26.96864  -14.10217 1.000 15.79729 ?  85   VAL A CG2   1 
ATOM   631   N  N     . SER A  1 87  ? -20.30183 -31.34871  -12.55619 1.000 15.71541 ?  86   SER A N     1 
ATOM   632   C  CA    . SER A  1 87  ? -20.38114 -32.80068  -12.48268 1.000 17.22541 ?  86   SER A CA    1 
ATOM   633   C  C     . SER A  1 87  ? -21.31417 -33.34774  -13.56384 1.000 17.03541 ?  86   SER A C     1 
ATOM   634   O  O     . SER A  1 87  ? -22.31453 -32.71312  -13.91503 1.000 18.01541 ?  86   SER A O     1 
ATOM   635   C  CB    . SER A  1 87  ? -20.87181 -33.22179  -11.09911 1.000 22.59541 ?  86   SER A CB    1 
ATOM   636   O  OG    . SER A  1 87  ? -21.25897 -34.58986  -11.08273 1.000 33.50541 ?  86   SER A OG    1 
ATOM   637   N  N     . PRO A  1 88  ? -21.00905 -34.53097  -14.11212 1.000 20.60674 ?  87   PRO A N     1 
ATOM   638   C  CA    . PRO A  1 88  ? -21.87902 -35.10475  -15.15370 1.000 19.94674 ?  87   PRO A CA    1 
ATOM   639   C  C     . PRO A  1 88  ? -23.31200 -35.31639  -14.70144 1.000 19.16674 ?  87   PRO A C     1 
ATOM   640   O  O     . PRO A  1 88  ? -24.20056 -35.42947  -15.55219 1.000 20.30674 ?  87   PRO A O     1 
ATOM   641   C  CB    . PRO A  1 88  ? -21.19481 -36.44333  -15.49385 1.000 19.50674 ?  87   PRO A CB    1 
ATOM   642   C  CG    . PRO A  1 88  ? -20.31781 -36.74959  -14.31677 1.000 22.21674 ?  87   PRO A CG    1 
ATOM   643   C  CD    . PRO A  1 88  ? -19.86319 -35.40094  -13.79986 1.000 18.00674 ?  87   PRO A CD    1 
ATOM   644   N  N     . THR A  1 89  ? -23.56864 -35.37516  -13.39575 1.000 18.69588 ?  88   THR A N     1 
ATOM   645   C  CA    . THR A  1 89  ? -24.92871 -35.52667  -12.89565 1.000 20.45588 ?  88   THR A CA    1 
ATOM   646   C  C     . THR A  1 89  ? -25.70502 -34.21318  -12.86929 1.000 25.48588 ?  88   THR A C     1 
ATOM   647   O  O     . THR A  1 89  ? -26.92717 -34.24325  -12.69264 1.000 20.65588 ?  88   THR A O     1 
ATOM   648   C  CB    . THR A  1 89  ? -24.90231 -36.14356  -11.49261 1.000 21.77588 ?  88   THR A CB    1 
ATOM   649   O  OG1   . THR A  1 89  ? -24.08424 -35.33969  -10.63035 1.000 26.59588 ?  88   THR A OG1   1 
ATOM   650   C  CG2   . THR A  1 89  ? -24.31702 -37.54308  -11.54068 1.000 23.37588 ?  88   THR A CG2   1 
ATOM   651   N  N     . HIS A  1 90  ? -25.03456 -33.06939  -13.05909 1.000 20.28563 ?  89   HIS A N     1 
ATOM   652   C  CA    . HIS A  1 90  ? -25.67069 -31.75916  -12.96292 1.000 22.90563 ?  89   HIS A CA    1 
ATOM   653   C  C     . HIS A  1 90  ? -25.45107 -30.88778  -14.19501 1.000 23.06563 ?  89   HIS A C     1 
ATOM   654   O  O     . HIS A  1 90  ? -25.81808 -29.70841  -14.17019 1.000 21.28563 ?  89   HIS A O     1 
ATOM   655   C  CB    . HIS A  1 90  ? -25.17234 -31.00614  -11.72218 1.000 19.56563 ?  89   HIS A CB    1 
ATOM   656   C  CG    . HIS A  1 90  ? -25.62726 -31.60945  -10.43199 1.000 28.15563 ?  89   HIS A CG    1 
ATOM   657   N  ND1   . HIS A  1 90  ? -25.08882 -32.77246  -9.92303  1.000 27.51563 ?  89   HIS A ND1   1 
ATOM   658   C  CD2   . HIS A  1 90  ? -26.58251 -31.22051  -9.55395  1.000 29.15563 ?  89   HIS A CD2   1 
ATOM   659   C  CE1   . HIS A  1 90  ? -25.68691 -33.06888  -8.78279  1.000 27.04563 ?  89   HIS A CE1   1 
ATOM   660   N  NE2   . HIS A  1 90  ? -26.59873 -32.14467  -8.53710  1.000 29.11563 ?  89   HIS A NE2   1 
ATOM   661   N  N     . ARG A  1 91  ? -24.87933 -31.43227  -15.26745 1.000 19.01551 ?  90   ARG A N     1 
ATOM   662   C  CA    . ARG A  1 91  ? -24.53393 -30.64156  -16.44007 1.000 18.48551 ?  90   ARG A CA    1 
ATOM   663   C  C     . ARG A  1 91  ? -25.77638 -30.21768  -17.21818 1.000 18.29551 ?  90   ARG A C     1 
ATOM   664   O  O     . ARG A  1 91  ? -26.83847 -30.84572  -17.14772 1.000 20.36551 ?  90   ARG A O     1 
ATOM   665   C  CB    . ARG A  1 91  ? -23.62222 -31.43929  -17.37112 1.000 18.47551 ?  90   ARG A CB    1 
ATOM   666   C  CG    . ARG A  1 91  ? -24.27175 -32.73780  -17.83787 1.000 18.84551 ?  90   ARG A CG    1 
ATOM   667   C  CD    . ARG A  1 91  ? -23.29608 -33.61614  -18.61408 1.000 16.80551 ?  90   ARG A CD    1 
ATOM   668   N  NE    . ARG A  1 91  ? -22.87149 -32.99966  -19.86713 1.000 16.33551 ?  90   ARG A NE    1 
ATOM   669   C  CZ    . ARG A  1 91  ? -23.60202 -32.97002  -20.97236 1.000 15.46551 ?  90   ARG A CZ    1 
ATOM   670   N  NH1   . ARG A  1 91  ? -24.82093 -33.48183  -21.00640 1.000 16.62551 ?  90   ARG A NH1   1 
ATOM   671   N  NH2   . ARG A  1 91  ? -23.09751 -32.41034  -22.07073 1.000 15.19551 ?  90   ARG A NH2   1 
ATOM   672   N  N     . ARG A  1 92  ? -25.60250 -29.15313  -18.00762 1.000 16.92276 ?  91   ARG A N     1 
ATOM   673   C  CA    . ARG A  1 92  ? -26.61931 -28.62963  -18.92325 1.000 19.49276 ?  91   ARG A CA    1 
ATOM   674   C  C     . ARG A  1 92  ? -27.90082 -28.26677  -18.17888 1.000 22.03276 ?  91   ARG A C     1 
ATOM   675   O  O     . ARG A  1 92  ? -29.01414 -28.47652  -18.66527 1.000 21.62276 ?  91   ARG A O     1 
ATOM   676   C  CB    . ARG A  1 92  ? -26.89066 -29.60179  -20.07102 1.000 18.27276 ?  91   ARG A CB    1 
ATOM   677   C  CG    . ARG A  1 92  ? -25.64087 -29.92323  -20.89825 1.000 14.79276 ?  91   ARG A CG    1 
ATOM   678   C  CD    . ARG A  1 92  ? -24.99150 -28.66190  -21.46764 1.000 17.97276 ?  91   ARG A CD    1 
ATOM   679   N  NE    . ARG A  1 92  ? -23.91266 -28.99013  -22.39502 1.000 19.20276 ?  91   ARG A NE    1 
ATOM   680   C  CZ    . ARG A  1 92  ? -22.67358 -29.28719  -22.02125 1.000 17.29276 ?  91   ARG A CZ    1 
ATOM   681   N  NH1   . ARG A  1 92  ? -22.30544 -29.23868  -20.75201 1.000 17.01276 ?  91   ARG A NH1   1 
ATOM   682   N  NH2   . ARG A  1 92  ? -21.78686 -29.65950  -22.94172 1.000 14.30276 ?  91   ARG A NH2   1 
ATOM   683   N  N     . ARG A  1 93  ? -27.72707 -27.71086  -16.98489 1.000 18.64380 ?  92   ARG A N     1 
ATOM   684   C  CA    . ARG A  1 93  ? -28.80318 -27.10893  -16.21173 1.000 21.43380 ?  92   ARG A CA    1 
ATOM   685   C  C     . ARG A  1 93  ? -28.49705 -25.65465  -15.87972 1.000 22.93380 ?  92   ARG A C     1 
ATOM   686   O  O     . ARG A  1 93  ? -29.18127 -25.06031  -15.03696 1.000 23.00380 ?  92   ARG A O     1 
ATOM   687   C  CB    . ARG A  1 93  ? -29.04520 -27.90936  -14.93198 1.000 21.50380 ?  92   ARG A CB    1 
ATOM   688   C  CG    . ARG A  1 93  ? -29.46217 -29.33952  -15.20273 1.000 25.34380 ?  92   ARG A CG    1 
ATOM   689   C  CD    . ARG A  1 93  ? -29.45002 -30.18544  -13.94688 1.000 25.60380 ?  92   ARG A CD    1 
ATOM   690   N  NE    . ARG A  1 93  ? -29.84821 -31.55421  -14.25307 1.000 37.00380 ?  92   ARG A NE    1 
ATOM   691   C  CZ    . ARG A  1 93  ? -29.80992 -32.56622  -13.39760 1.000 37.32380 ?  92   ARG A CZ    1 
ATOM   692   N  NH2   . ARG A  1 93  ? -30.14753 -33.78319  -13.82041 1.000 37.92380 ?  92   ARG A NH2   1 
ATOM   693   N  N     . GLY A  1 94  ? -27.48175 -25.07164  -16.51373 1.000 19.17855 ?  93   GLY A N     1 
ATOM   694   C  CA    . GLY A  1 94  ? -27.14946 -23.67673  -16.31513 1.000 18.84855 ?  93   GLY A CA    1 
ATOM   695   C  C     . GLY A  1 94  ? -26.22734 -23.37577  -15.15517 1.000 21.03855 ?  93   GLY A C     1 
ATOM   696   O  O     . GLY A  1 94  ? -26.06510 -22.19908  -14.81504 1.000 22.84855 ?  93   GLY A O     1 
ATOM   697   N  N     . LEU A  1 95  ? -25.60248 -24.38783  -14.54060 1.000 17.06617 ?  94   LEU A N     1 
ATOM   698   C  CA    . LEU A  1 95  ? -24.73343 -24.10704  -13.39907 1.000 19.43617 ?  94   LEU A CA    1 
ATOM   699   C  C     . LEU A  1 95  ? -23.51301 -23.28888  -13.81375 1.000 21.01617 ?  94   LEU A C     1 
ATOM   700   O  O     . LEU A  1 95  ? -23.14877 -22.31888  -13.13441 1.000 19.20617 ?  94   LEU A O     1 
ATOM   701   C  CB    . LEU A  1 95  ? -24.30512 -25.40260  -12.71327 1.000 17.36617 ?  94   LEU A CB    1 
ATOM   702   C  CG    . LEU A  1 95  ? -25.40560 -26.16158  -11.97539 1.000 21.68617 ?  94   LEU A CG    1 
ATOM   703   C  CD1   . LEU A  1 95  ? -24.77560 -27.22777  -11.07947 1.000 21.03617 ?  94   LEU A CD1   1 
ATOM   704   C  CD2   . LEU A  1 95  ? -26.26233 -25.20269  -11.16473 1.000 21.78617 ?  94   LEU A CD2   1 
ATOM   705   N  N     . LEU A  1 96  ? -22.85983 -23.66303  -14.92052 1.000 17.03552 ?  95   LEU A N     1 
ATOM   706   C  CA    . LEU A  1 96  ? -21.74445 -22.84873  -15.41339 1.000 16.36552 ?  95   LEU A CA    1 
ATOM   707   C  C     . LEU A  1 96  ? -22.19493 -21.42084  -15.68688 1.000 17.82552 ?  95   LEU A C     1 
ATOM   708   O  O     . LEU A  1 96  ? -21.52317 -20.45661  -15.29665 1.000 16.82552 ?  95   LEU A O     1 
ATOM   709   C  CB    . LEU A  1 96  ? -21.14935 -23.44904  -16.68738 1.000 16.48552 ?  95   LEU A CB    1 
ATOM   710   C  CG    . LEU A  1 96  ? -20.11698 -22.51111  -17.32488 1.000 16.40552 ?  95   LEU A CG    1 
ATOM   711   C  CD1   . LEU A  1 96  ? -18.94641 -22.30024  -16.36065 1.000 14.17552 ?  95   LEU A CD1   1 
ATOM   712   C  CD2   . LEU A  1 96  ? -19.62107 -23.01620  -18.68704 1.000 16.56552 ?  95   LEU A CD2   1 
ATOM   713   N  N     . THR A  1 97  ? -23.32939 -21.27215  -16.37640 1.000 18.87730 ?  96   THR A N     1 
ATOM   714   C  CA    . THR A  1 97  ? -23.85020 -19.94657  -16.68635 1.000 18.59730 ?  96   THR A CA    1 
ATOM   715   C  C     . THR A  1 97  ? -24.01645 -19.11535  -15.42294 1.000 19.77730 ?  96   THR A C     1 
ATOM   716   O  O     . THR A  1 97  ? -23.62601 -17.94500  -15.38432 1.000 18.11730 ?  96   THR A O     1 
ATOM   717   C  CB    . THR A  1 97  ? -25.17450 -20.07305  -17.43466 1.000 20.93730 ?  96   THR A CB    1 
ATOM   718   O  OG1   . THR A  1 97  ? -24.92743 -20.61547  -18.73837 1.000 19.78730 ?  96   THR A OG1   1 
ATOM   719   C  CG2   . THR A  1 97  ? -25.83641 -18.71321  -17.58455 1.000 21.29730 ?  96   THR A CG2   1 
ATOM   720   N  N     . THR A  1 98  ? -24.55469 -19.71758  -14.36405 1.000 18.30090 ?  97   THR A N     1 
ATOM   721   C  CA    . THR A  1 98  ? -24.70550 -18.98899  -13.10985 1.000 21.77090 ?  97   THR A CA    1 
ATOM   722   C  C     . THR A  1 98  ? -23.34935 -18.64375  -12.50295 1.000 21.02090 ?  97   THR A C     1 
ATOM   723   O  O     . THR A  1 98  ? -23.14096 -17.51408  -12.04354 1.000 21.57090 ?  97   THR A O     1 
ATOM   724   C  CB    . THR A  1 98  ? -25.56312 -19.80494  -12.13972 1.000 21.89090 ?  97   THR A CB    1 
ATOM   725   O  OG1   . THR A  1 98  ? -26.87344 -19.96502  -12.70310 1.000 20.12090 ?  97   THR A OG1   1 
ATOM   726   C  CG2   . THR A  1 98  ? -25.67795 -19.10248  -10.79090 1.000 21.34090 ?  97   THR A CG2   1 
ATOM   727   N  N     . MET A  1 99  ? -22.40260 -19.58851  -12.51654 1.000 20.00730 ?  98   MET A N     1 
ATOM   728   C  CA    . MET A  1 99  ? -21.08269 -19.30351  -11.95948 1.000 18.51730 ?  98   MET A CA    1 
ATOM   729   C  C     . MET A  1 99  ? -20.36981 -18.22238  -12.74861 1.000 16.87730 ?  98   MET A C     1 
ATOM   730   O  O     . MET A  1 99  ? -19.59498 -17.44841  -12.17470 1.000 20.37730 ?  98   MET A O     1 
ATOM   731   C  CB    . MET A  1 99  ? -20.22120 -20.56488  -11.91747 1.000 16.00730 ?  98   MET A CB    1 
ATOM   732   C  CG    . MET A  1 99  ? -20.68182 -21.60255  -10.92010 1.000 18.36730 ?  98   MET A CG    1 
ATOM   733   S  SD    . MET A  1 99  ? -19.49174 -22.94955  -10.73917 1.000 19.69730 ?  98   MET A SD    1 
ATOM   734   C  CE    . MET A  1 99  ? -19.57701 -23.75438  -12.35541 1.000 16.33730 ?  98   MET A CE    1 
ATOM   735   N  N     . MET A  1 100 ? -20.62098 -18.14695  -14.05693 1.000 15.24805 ?  99   MET A N     1 
ATOM   736   C  CA    . MET A  1 100 ? -20.00461 -17.09903  -14.86413 1.000 17.79805 ?  99   MET A CA    1 
ATOM   737   C  C     . MET A  1 100 ? -20.55994 -15.72947  -14.49916 1.000 18.14805 ?  99   MET A C     1 
ATOM   738   O  O     . MET A  1 100 ? -19.80381 -14.75793  -14.40972 1.000 18.90805 ?  99   MET A O     1 
ATOM   739   C  CB    . MET A  1 100 ? -20.20851 -17.38255  -16.35209 1.000 16.70805 ?  99   MET A CB    1 
ATOM   740   C  CG    . MET A  1 100 ? -19.45422 -18.61178  -16.87184 1.000 14.14805 ?  99   MET A CG    1 
ATOM   741   S  SD    . MET A  1 100 ? -17.67606 -18.36998  -17.12313 1.000 16.88805 ?  99   MET A SD    1 
ATOM   742   C  CE    . MET A  1 100 ? -17.02869 -19.02785  -15.59244 1.000 17.76805 ?  99   MET A CE    1 
ATOM   743   N  N     . ARG A  1 101 ? -21.87506 -15.63000  -14.28445 1.000 21.40674 ?  100  ARG A N     1 
ATOM   744   C  CA    . ARG A  1 101 ? -22.45300 -14.35868  -13.85245 1.000 18.90674 ?  100  ARG A CA    1 
ATOM   745   C  C     . ARG A  1 101 ? -21.82225 -13.89066  -12.54888 1.000 19.97674 ?  100  ARG A C     1 
ATOM   746   O  O     . ARG A  1 101 ? -21.43436 -12.72643  -12.41874 1.000 21.30674 ?  100  ARG A O     1 
ATOM   747   C  CB    . ARG A  1 101 ? -23.96973 -14.48453  -13.69328 1.000 23.51674 ?  100  ARG A CB    1 
ATOM   748   C  CG    . ARG A  1 101 ? -24.70991 -14.73985  -14.98818 1.000 24.89674 ?  100  ARG A CG    1 
ATOM   749   C  CD    . ARG A  1 101 ? -26.21293 -14.46192  -14.88076 1.000 27.72674 ?  100  ARG A CD    1 
ATOM   750   N  NE    . ARG A  1 101 ? -26.85063 -14.47717  -16.19503 1.000 26.39674 ?  100  ARG A NE    1 
ATOM   751   C  CZ    . ARG A  1 101 ? -26.72858 -13.50702  -17.09431 1.000 28.12674 ?  100  ARG A CZ    1 
ATOM   752   N  NH1   . ARG A  1 101 ? -26.00098 -12.42573  -16.85463 1.000 31.06674 ?  100  ARG A NH1   1 
ATOM   753   N  NH2   . ARG A  1 101 ? -27.34402 -13.62614  -18.26829 1.000 26.98674 ?  100  ARG A NH2   1 
ATOM   754   N  N     . HIS A  1 102 ? -21.71162 -14.79097  -11.57003 1.000 19.17079 ?  101  HIS A N     1 
ATOM   755   C  CA    . HIS A  1 102 ? -21.12917 -14.42711  -10.28431 1.000 19.66079 ?  101  HIS A CA    1 
ATOM   756   C  C     . HIS A  1 102 ? -19.66875 -14.02402  -10.44242 1.000 23.64079 ?  101  HIS A C     1 
ATOM   757   O  O     . HIS A  1 102 ? -19.22023 -13.02325  -9.86963  1.000 20.25079 ?  101  HIS A O     1 
ATOM   758   C  CB    . HIS A  1 102 ? -21.25547 -15.59440  -9.29946  1.000 22.26079 ?  101  HIS A CB    1 
ATOM   759   C  CG    . HIS A  1 102 ? -20.65754 -15.31848  -7.95108  1.000 32.47079 ?  101  HIS A CG    1 
ATOM   760   N  ND1   . HIS A  1 102 ? -19.29649 -15.31735  -7.72176  1.000 32.33079 ?  101  HIS A ND1   1 
ATOM   761   C  CD2   . HIS A  1 102 ? -21.23798 -15.03495  -6.75913  1.000 34.88079 ?  101  HIS A CD2   1 
ATOM   762   C  CE1   . HIS A  1 102 ? -19.06435 -15.04042  -6.45002  1.000 31.43079 ?  101  HIS A CE1   1 
ATOM   763   N  NE2   . HIS A  1 102 ? -20.22583 -14.86862  -5.84305  1.000 32.47079 ?  101  HIS A NE2   1 
ATOM   764   N  N     . GLN A  1 103 ? -18.90505 -14.80759  -11.20887 1.000 19.01567 ?  102  GLN A N     1 
ATOM   765   C  CA    . GLN A  1 103 ? -17.47156 -14.56444  -11.30677 1.000 18.96567 ?  102  GLN A CA    1 
ATOM   766   C  C     . GLN A  1 103 ? -17.17579 -13.26003  -12.03607 1.000 17.12567 ?  102  GLN A C     1 
ATOM   767   O  O     . GLN A  1 103 ? -16.29582 -12.50047  -11.61983 1.000 19.67567 ?  102  GLN A O     1 
ATOM   768   C  CB    . GLN A  1 103 ? -16.77836 -15.73862  -12.00436 1.000 18.04567 ?  102  GLN A CB    1 
ATOM   769   C  CG    . GLN A  1 103 ? -15.26842 -15.53898  -12.07818 1.000 19.23567 ?  102  GLN A CG    1 
ATOM   770   C  CD    . GLN A  1 103 ? -14.55548 -16.65694  -12.80867 1.000 16.32567 ?  102  GLN A CD    1 
ATOM   771   O  OE1   . GLN A  1 103 ? -14.82510 -16.92041  -13.98065 1.000 17.03567 ?  102  GLN A OE1   1 
ATOM   772   N  NE2   . GLN A  1 103 ? -13.63014 -17.30933  -12.12247 1.000 14.86567 ?  102  GLN A NE2   1 
ATOM   773   N  N     . LEU A  1 104 ? -17.88909 -12.98380  -13.13072 1.000 17.18802 ?  103  LEU A N     1 
ATOM   774   C  CA    . LEU A  1 104 ? -17.62448 -11.75405  -13.86866 1.000 17.06802 ?  103  LEU A CA    1 
ATOM   775   C  C     . LEU A  1 104 ? -17.95148 -10.52676  -13.01841 1.000 20.97802 ?  103  LEU A C     1 
ATOM   776   O  O     . LEU A  1 104 ? -17.24505 -9.51447   -13.07876 1.000 20.32802 ?  103  LEU A O     1 
ATOM   777   C  CB    . LEU A  1 104 ? -18.41015 -11.75536  -15.18061 1.000 18.14802 ?  103  LEU A CB    1 
ATOM   778   C  CG    . LEU A  1 104 ? -17.83629 -12.73703  -16.20786 1.000 21.10802 ?  103  LEU A CG    1 
ATOM   779   C  CD1   . LEU A  1 104 ? -18.79286 -13.02082  -17.34655 1.000 16.15802 ?  103  LEU A CD1   1 
ATOM   780   C  CD2   . LEU A  1 104 ? -16.49976 -12.19818  -16.73785 1.000 20.86802 ?  103  LEU A CD2   1 
ATOM   781   N  N     . ALA A  1 105 ? -19.00534 -10.60672  -12.20140 1.000 22.71703 ?  104  ALA A N     1 
ATOM   782   C  CA    . ALA A  1 105 ? -19.28779 -9.51785   -11.26959 1.000 22.31703 ?  104  ALA A CA    1 
ATOM   783   C  C     . ALA A  1 105 ? -18.17497 -9.38142   -10.23819 1.000 24.33703 ?  104  ALA A C     1 
ATOM   784   O  O     . ALA A  1 105 ? -17.76207 -8.26499   -9.90038  1.000 23.43703 ?  104  ALA A O     1 
ATOM   785   C  CB    . ALA A  1 105 ? -20.63574 -9.74528   -10.58008 1.000 19.35703 ?  104  ALA A CB    1 
ATOM   786   N  N     . ASP A  1 106 ? -17.67596 -10.50945  -9.72512  1.000 20.19018 ?  105  ASP A N     1 
ATOM   787   C  CA    . ASP A  1 106 ? -16.59972 -10.45952  -8.74164  1.000 23.68018 ?  105  ASP A CA    1 
ATOM   788   C  C     . ASP A  1 106 ? -15.32643 -9.87668   -9.34820  1.000 26.04018 ?  105  ASP A C     1 
ATOM   789   O  O     . ASP A  1 106 ? -14.66386 -9.03294   -8.72846  1.000 26.15018 ?  105  ASP A O     1 
ATOM   790   C  CB    . ASP A  1 106 ? -16.34126 -11.85316  -8.17280  1.000 23.68018 ?  105  ASP A CB    1 
ATOM   791   C  CG    . ASP A  1 106 ? -15.37232 -11.83196  -7.00952  1.000 27.20018 ?  105  ASP A CG    1 
ATOM   792   O  OD1   . ASP A  1 106 ? -15.54635 -10.99222  -6.10691  1.000 33.04018 ?  105  ASP A OD1   1 
ATOM   793   O  OD2   . ASP A  1 106 ? -14.43943 -12.64835  -6.98499  1.000 29.36018 ?  105  ASP A OD2   1 
ATOM   794   N  N     . ILE A  1 107 ? -14.98138 -10.30505  -10.56699 1.000 20.49637 ?  106  ILE A N     1 
ATOM   795   C  CA    . ILE A  1 107 ? -13.81466 -9.76717   -11.26729 1.000 20.08637 ?  106  ILE A CA    1 
ATOM   796   C  C     . ILE A  1 107 ? -13.92624 -8.25151   -11.39940 1.000 20.08637 ?  106  ILE A C     1 
ATOM   797   O  O     . ILE A  1 107 ? -12.96786 -7.51507   -11.14654 1.000 21.84637 ?  106  ILE A O     1 
ATOM   798   C  CB    . ILE A  1 107 ? -13.66443 -10.43947  -12.64492 1.000 19.82637 ?  106  ILE A CB    1 
ATOM   799   C  CG1   . ILE A  1 107 ? -13.31009 -11.92488  -12.48901 1.000 18.86637 ?  106  ILE A CG1   1 
ATOM   800   C  CG2   . ILE A  1 107 ? -12.61641 -9.72262   -13.49695 1.000 17.13637 ?  106  ILE A CG2   1 
ATOM   801   C  CD1   . ILE A  1 107 ? -13.40869 -12.70229  -13.78142 1.000 17.24637 ?  106  ILE A CD1   1 
ATOM   802   N  N     . ARG A  1 108 ? -15.09325 -7.76711   -11.82295 1.000 20.75106 ?  107  ARG A N     1 
ATOM   803   C  CA    . ARG A  1 108 ? -15.28029 -6.32608   -11.96386 1.000 23.04106 ?  107  ARG A CA    1 
ATOM   804   C  C     . ARG A  1 108 ? -15.04905 -5.60628   -10.64191 1.000 23.31106 ?  107  ARG A C     1 
ATOM   805   O  O     . ARG A  1 108 ? -14.37213 -4.57338   -10.59846 1.000 27.83106 ?  107  ARG A O     1 
ATOM   806   C  CB    . ARG A  1 108 ? -16.68253 -6.03009   -12.49020 1.000 23.64106 ?  107  ARG A CB    1 
ATOM   807   C  CG    . ARG A  1 108 ? -16.92791 -4.56269   -12.80082 1.000 28.60106 ?  107  ARG A CG    1 
ATOM   808   C  CD    . ARG A  1 108 ? -18.31405 -4.34417   -13.39527 1.000 26.76106 ?  107  ARG A CD    1 
ATOM   809   N  NE    . ARG A  1 108 ? -18.50475 -2.96365   -13.82693 1.000 40.85106 ?  107  ARG A NE    1 
ATOM   810   N  N     . SER A  1 109 ? -15.59023 -6.14436   -9.55009  1.000 22.03610 ?  108  SER A N     1 
ATOM   811   C  CA    . SER A  1 109 ? -15.48922 -5.46673   -8.26315  1.000 26.20610 ?  108  SER A CA    1 
ATOM   812   C  C     . SER A  1 109 ? -14.04902 -5.41478   -7.76411  1.000 29.75610 ?  108  SER A C     1 
ATOM   813   O  O     . SER A  1 109 ? -13.67754 -4.48502   -7.03756  1.000 30.22610 ?  108  SER A O     1 
ATOM   814   C  CB    . SER A  1 109 ? -16.39524 -6.15812   -7.23635  1.000 27.15610 ?  108  SER A CB    1 
ATOM   815   O  OG    . SER A  1 109 ? -15.84230 -7.39938   -6.81871  1.000 26.46610 ?  108  SER A OG    1 
ATOM   816   N  N     . ARG A  1 110 ? -13.22219 -6.38667   -8.14849  1.000 26.29226 ?  109  ARG A N     1 
ATOM   817   C  CA    . ARG A  1 110 ? -11.83365 -6.41887   -7.71644  1.000 24.71226 ?  109  ARG A CA    1 
ATOM   818   C  C     . ARG A  1 110 ? -10.94077 -5.46829   -8.51053  1.000 25.88226 ?  109  ARG A C     1 
ATOM   819   O  O     . ARG A  1 110 ? -9.73059  -5.43369   -8.26464  1.000 31.66226 ?  109  ARG A O     1 
ATOM   820   C  CB    . ARG A  1 110 ? -11.30573 -7.85826   -7.80483  1.000 26.01226 ?  109  ARG A CB    1 
ATOM   821   C  CG    . ARG A  1 110 ? -12.02791 -8.80986   -6.86323  1.000 22.16226 ?  109  ARG A CG    1 
ATOM   822   C  CD    . ARG A  1 110 ? -11.56936 -10.23892  -7.01742  1.000 27.08226 ?  109  ARG A CD    1 
ATOM   823   N  NE    . ARG A  1 110 ? -12.13742 -11.09027  -5.97886  1.000 26.24226 ?  109  ARG A NE    1 
ATOM   824   C  CZ    . ARG A  1 110 ? -11.50164 -11.44858  -4.87151  1.000 26.69226 ?  109  ARG A CZ    1 
ATOM   825   N  NH1   . ARG A  1 110 ? -10.25922 -11.06610  -4.63416  1.000 25.71226 ?  109  ARG A NH1   1 
ATOM   826   N  NH2   . ARG A  1 110 ? -12.12753 -12.21472  -3.98212  1.000 27.41226 ?  109  ARG A NH2   1 
ATOM   827   N  N     . GLY A  1 111 ? -11.49993 -4.69992   -9.44578  1.000 23.63106 ?  110  GLY A N     1 
ATOM   828   C  CA    . GLY A  1 111 ? -10.71863 -3.76980   -10.23427 1.000 25.98106 ?  110  GLY A CA    1 
ATOM   829   C  C     . GLY A  1 111 ? -9.93675  -4.37449   -11.37912 1.000 30.05106 ?  110  GLY A C     1 
ATOM   830   O  O     . GLY A  1 111 ? -9.09768  -3.68231   -11.96815 1.000 30.78106 ?  110  GLY A O     1 
ATOM   831   N  N     . GLU A  1 112 ? -10.17387 -5.64040   -11.71243 1.000 23.28079 ?  111  GLU A N     1 
ATOM   832   C  CA    . GLU A  1 112 ? -9.57576  -6.23590   -12.89798 1.000 21.85079 ?  111  GLU A CA    1 
ATOM   833   C  C     . GLU A  1 112 ? -10.40021 -5.87206   -14.12721 1.000 20.48079 ?  111  GLU A C     1 
ATOM   834   O  O     . GLU A  1 112 ? -11.61486 -6.09510   -14.16117 1.000 19.18079 ?  111  GLU A O     1 
ATOM   835   C  CB    . GLU A  1 112 ? -9.48474  -7.75348   -12.72906 1.000 19.39079 ?  111  GLU A CB    1 
ATOM   836   C  CG    . GLU A  1 112 ? -8.40692  -8.16725   -11.72677 1.000 21.63079 ?  111  GLU A CG    1 
ATOM   837   C  CD    . GLU A  1 112 ? -8.65641  -9.52328   -11.08892 1.000 23.25079 ?  111  GLU A CD    1 
ATOM   838   O  OE1   . GLU A  1 112 ? -9.76854  -10.07461  -11.25123 1.000 22.53079 ?  111  GLU A OE1   1 
ATOM   839   O  OE2   . GLU A  1 112 ? -7.73541  -10.03702  -10.41430 1.000 26.82079 ?  111  GLU A OE2   1 
ATOM   840   N  N     . SER A  1 113 ? -9.74387  -5.30296   -15.13779 1.000 17.08157 ?  112  SER A N     1 
ATOM   841   C  CA    . SER A  1 113 ? -10.45821 -4.89153   -16.33995 1.000 17.03157 ?  112  SER A CA    1 
ATOM   842   C  C     . SER A  1 113 ? -10.73841 -6.04185   -17.29747 1.000 18.16157 ?  112  SER A C     1 
ATOM   843   O  O     . SER A  1 113 ? -11.50096 -5.85755   -18.25211 1.000 16.79157 ?  112  SER A O     1 
ATOM   844   C  CB    . SER A  1 113 ? -9.67078  -3.81591   -17.08752 1.000 21.86157 ?  112  SER A CB    1 
ATOM   845   O  OG    . SER A  1 113 ? -8.44208  -4.34285   -17.54890 1.000 20.96157 ?  112  SER A OG    1 
ATOM   846   N  N     . LEU A  1 114 ? -10.13405 -7.20801   -17.09315 1.000 17.94381 ?  113  LEU A N     1 
ATOM   847   C  CA    . LEU A  1 114 ? -10.35153 -8.29355   -18.03968 1.000 14.76381 ?  113  LEU A CA    1 
ATOM   848   C  C     . LEU A  1 114 ? -10.07666 -9.62207   -17.36213 1.000 14.83381 ?  113  LEU A C     1 
ATOM   849   O  O     . LEU A  1 114 ? -9.48956  -9.68324   -16.28005 1.000 15.81381 ?  113  LEU A O     1 
ATOM   850   C  CB    . LEU A  1 114 ? -9.47251  -8.13944   -19.28645 1.000 18.58381 ?  113  LEU A CB    1 
ATOM   851   C  CG    . LEU A  1 114 ? -7.96960  -8.41089   -19.17344 1.000 20.61381 ?  113  LEU A CG    1 
ATOM   852   C  CD1   . LEU A  1 114 ? -7.32046  -8.25337   -20.54537 1.000 19.31381 ?  113  LEU A CD1   1 
ATOM   853   C  CD2   . LEU A  1 114 ? -7.27485  -7.50455   -18.15902 1.000 20.58381 ?  113  LEU A CD2   1 
ATOM   854   N  N     . ALA A  1 115 ? -10.53703 -10.68740  -18.01466 1.000 13.26002 ?  114  ALA A N     1 
ATOM   855   C  CA    . ALA A  1 115 ? -10.26715 -12.05313  -17.60036 1.000 15.24002 ?  114  ALA A CA    1 
ATOM   856   C  C     . ALA A  1 115 ? -9.65158  -12.81055  -18.76845 1.000 13.75002 ?  114  ALA A C     1 
ATOM   857   O  O     . ALA A  1 115 ? -9.87167  -12.47681  -19.93672 1.000 12.35002 ?  114  ALA A O     1 
ATOM   858   C  CB    . ALA A  1 115 ? -11.53796 -12.76395  -17.12701 1.000 14.10002 ?  114  ALA A CB    1 
ATOM   859   N  N     . MET A  1 116 ? -8.87852  -13.84018  -18.44297 1.000 14.74465 ?  115  MET A N     1 
ATOM   860   C  CA    . MET A  1 116 ? -8.22547  -14.65745  -19.45512 1.000 13.96465 ?  115  MET A CA    1 
ATOM   861   C  C     . MET A  1 116 ? -8.31720  -16.12045  -19.05866 1.000 14.63465 ?  115  MET A C     1 
ATOM   862   O  O     . MET A  1 116 ? -8.23011  -16.44787  -17.87139 1.000 13.76465 ?  115  MET A O     1 
ATOM   863   C  CB    . MET A  1 116 ? -6.75560  -14.25182  -19.62310 1.000 12.79465 ?  115  MET A CB    1 
ATOM   864   C  CG    . MET A  1 116 ? -6.58517  -12.96044  -20.41700 1.000 13.05465 ?  115  MET A CG    1 
ATOM   865   S  SD    . MET A  1 116 ? -4.85066  -12.45839  -20.43000 1.000 13.90465 ?  115  MET A SD    1 
ATOM   866   C  CE    . MET A  1 116 ? -4.90073  -11.18430  -21.69503 1.000 16.26465 ?  115  MET A CE    1 
ATOM   867   N  N     . LEU A  1 117 ? -8.46769  -16.99998  -20.05081 1.000 12.48238 ?  116  LEU A N     1 
ATOM   868   C  CA    . LEU A  1 117 ? -8.46838  -18.42792  -19.75644 1.000 12.40238 ?  116  LEU A CA    1 
ATOM   869   C  C     . LEU A  1 117 ? -7.99970  -19.20969  -20.97389 1.000 12.03238 ?  116  LEU A C     1 
ATOM   870   O  O     . LEU A  1 117 ? -8.02249  -18.71529  -22.10148 1.000 13.60238 ?  116  LEU A O     1 
ATOM   871   C  CB    . LEU A  1 117 ? -9.86284  -18.91751  -19.30755 1.000 14.54238 ?  116  LEU A CB    1 
ATOM   872   C  CG    . LEU A  1 117 ? -11.11321 -18.64530  -20.16154 1.000 13.42238 ?  116  LEU A CG    1 
ATOM   873   C  CD1   . LEU A  1 117 ? -11.22005 -19.58751  -21.37056 1.000 13.91238 ?  116  LEU A CD1   1 
ATOM   874   C  CD2   . LEU A  1 117 ? -12.36702 -18.75891  -19.29395 1.000 13.43238 ?  116  LEU A CD2   1 
ATOM   875   N  N     . PHE A  1 118 ? -7.53331  -20.43013  -20.71229 1.000 11.33640 ?  117  PHE A N     1 
ATOM   876   C  CA    . PHE A  1 118 ? -7.42831  -21.48290  -21.71266 1.000 11.33640 ?  117  PHE A CA    1 
ATOM   877   C  C     . PHE A  1 118 ? -8.72394  -22.29293  -21.68170 1.000 14.97640 ?  117  PHE A C     1 
ATOM   878   O  O     . PHE A  1 118 ? -9.36886  -22.40454  -20.63740 1.000 17.66640 ?  117  PHE A O     1 
ATOM   879   C  CB    . PHE A  1 118 ? -6.24927  -22.42098  -21.42084 1.000 11.35640 ?  117  PHE A CB    1 
ATOM   880   C  CG    . PHE A  1 118 ? -4.88607  -21.75880  -21.41880 1.000 12.31640 ?  117  PHE A CG    1 
ATOM   881   C  CD1   . PHE A  1 118 ? -4.13714  -21.67508  -22.58940 1.000 11.50640 ?  117  PHE A CD1   1 
ATOM   882   C  CD2   . PHE A  1 118 ? -4.32361  -21.30303  -20.23615 1.000 14.13640 ?  117  PHE A CD2   1 
ATOM   883   C  CE1   . PHE A  1 118 ? -2.86321  -21.10556  -22.58300 1.000 16.42640 ?  117  PHE A CE1   1 
ATOM   884   C  CE2   . PHE A  1 118 ? -3.05216  -20.73066  -20.21652 1.000 15.88640 ?  117  PHE A CE2   1 
ATOM   885   C  CZ    . PHE A  1 118 ? -2.31979  -20.63425  -21.39124 1.000 15.99640 ?  117  PHE A CZ    1 
ATOM   886   N  N     . ALA A  1 119 ? -9.10560  -22.86112  -22.82547 1.000 12.97054 ?  118  ALA A N     1 
ATOM   887   C  CA    . ALA A  1 119 ? -10.36016 -23.60370  -22.93337 1.000 15.58054 ?  118  ALA A CA    1 
ATOM   888   C  C     . ALA A  1 119 ? -10.10017 -25.05597  -23.31337 1.000 16.52054 ?  118  ALA A C     1 
ATOM   889   O  O     . ALA A  1 119 ? -9.44098  -25.33150  -24.32208 1.000 15.60054 ?  118  ALA A O     1 
ATOM   890   C  CB    . ALA A  1 119 ? -11.29835 -22.97734  -23.96555 1.000 13.14054 ?  118  ALA A CB    1 
ATOM   891   N  N     . SER A  1 120 ? -10.63908 -25.97788  -22.51584 1.000 13.84157 ?  119  SER A N     1 
ATOM   892   C  CA    . SER A  1 120 ? -10.67163 -27.37714  -22.93018 1.000 17.65157 ?  119  SER A CA    1 
ATOM   893   C  C     . SER A  1 120 ? -11.38091 -27.52675  -24.26748 1.000 15.73157 ?  119  SER A C     1 
ATOM   894   O  O     . SER A  1 120 ? -10.95713 -28.31532  -25.11916 1.000 15.30157 ?  119  SER A O     1 
ATOM   895   C  CB    . SER A  1 120 ? -11.38164 -28.21071  -21.87126 1.000 16.02157 ?  119  SER A CB    1 
ATOM   896   O  OG    . SER A  1 120 ? -12.71794 -27.75231  -21.76317 1.000 18.29157 ?  119  SER A OG    1 
ATOM   897   N  N     . GLU A  1 121 ? -12.47825 -26.78661  -24.45412 1.000 12.63804 ?  120  GLU A N     1 
ATOM   898   C  CA    . GLU A  1 121 ? -13.24784 -26.75595  -25.69548 1.000 12.42804 ?  120  GLU A CA    1 
ATOM   899   C  C     . GLU A  1 121 ? -13.60756 -25.29739  -25.94657 1.000 14.06804 ?  120  GLU A C     1 
ATOM   900   O  O     . GLU A  1 121 ? -14.37107 -24.70266  -25.17876 1.000 12.83804 ?  120  GLU A O     1 
ATOM   901   C  CB    . GLU A  1 121 ? -14.50680 -27.62670  -25.60265 1.000 13.60804 ?  120  GLU A CB    1 
ATOM   902   C  CG    . GLU A  1 121 ? -14.23417 -29.04587  -25.10690 1.000 13.92804 ?  120  GLU A CG    1 
ATOM   903   C  CD    . GLU A  1 121 ? -15.40992 -29.98386  -25.32611 1.000 14.75804 ?  120  GLU A CD    1 
ATOM   904   O  OE1   . GLU A  1 121 ? -15.61722 -30.41793  -26.48572 1.000 13.38804 ?  120  GLU A OE1   1 
ATOM   905   O  OE2   . GLU A  1 121 ? -16.12799 -30.27918  -24.34420 1.000 13.51804 ?  120  GLU A OE2   1 
ATOM   906   N  N     . ALA A  1 122 ? -13.07315 -24.72542  -27.02437 1.000 12.41312 ?  121  ALA A N     1 
ATOM   907   C  CA    . ALA A  1 122 ? -13.11013 -23.27527  -27.17110 1.000 13.82312 ?  121  ALA A CA    1 
ATOM   908   C  C     . ALA A  1 122 ? -14.53444 -22.74064  -27.28451 1.000 13.97312 ?  121  ALA A C     1 
ATOM   909   O  O     . ALA A  1 122 ? -14.80776 -21.61779  -26.84427 1.000 12.40312 ?  121  ALA A O     1 
ATOM   910   C  CB    . ALA A  1 122 ? -12.27097 -22.85031  -28.37813 1.000 10.49312 ?  121  ALA A CB    1 
ATOM   911   N  N     . LEU A  1 123 ? -15.45980 -23.52467  -27.84159 1.000 11.38368 ?  122  LEU A N     1 
ATOM   912   C  CA    . LEU A  1 123 ? -16.81738 -23.02339  -28.05419 1.000 11.77368 ?  122  LEU A CA    1 
ATOM   913   C  C     . LEU A  1 123 ? -17.57980 -22.78463  -26.75627 1.000 13.69368 ?  122  LEU A C     1 
ATOM   914   O  O     . LEU A  1 123 ? -18.65928 -22.18702  -26.80659 1.000 13.55368 ?  122  LEU A O     1 
ATOM   915   C  CB    . LEU A  1 123 ? -17.60914 -23.98842  -28.95100 1.000 12.38368 ?  122  LEU A CB    1 
ATOM   916   C  CG    . LEU A  1 123 ? -18.21570 -25.24902  -28.32321 1.000 23.85368 ?  122  LEU A CG    1 
ATOM   917   C  CD1   . LEU A  1 123 ? -19.05278 -25.97161  -29.37297 1.000 16.40368 ?  122  LEU A CD1   1 
ATOM   918   C  CD2   . LEU A  1 123 ? -17.15097 -26.18522  -27.72297 1.000 16.86368 ?  122  LEU A CD2   1 
ATOM   919   N  N     . ILE A  1 124 ? -17.04626 -23.20880  -25.60456 1.000 11.92283 ?  123  ILE A N     1 
ATOM   920   C  CA    . ILE A  1 124 ? -17.76842 -23.04170  -24.34121 1.000 12.08283 ?  123  ILE A CA    1 
ATOM   921   C  C     . ILE A  1 124 ? -18.02935 -21.56254  -24.03636 1.000 13.27283 ?  123  ILE A C     1 
ATOM   922   O  O     . ILE A  1 124 ? -19.12926 -21.19536  -23.60113 1.000 13.20283 ?  123  ILE A O     1 
ATOM   923   C  CB    . ILE A  1 124 ? -17.00045 -23.70903  -23.18441 1.000 10.96283 ?  123  ILE A CB    1 
ATOM   924   C  CG1   . ILE A  1 124 ? -16.93266 -25.23139  -23.35265 1.000 13.96283 ?  123  ILE A CG1   1 
ATOM   925   C  CG2   . ILE A  1 124 ? -17.62611 -23.33718  -21.83877 1.000 11.61283 ?  123  ILE A CG2   1 
ATOM   926   C  CD1   . ILE A  1 124 ? -15.94029 -25.88229  -22.37714 1.000 9.94283  ?  123  ILE A CD1   1 
ATOM   927   N  N     . TYR A  1 125 ? -17.03805 -20.68851  -24.25842 1.000 12.95240 ?  124  TYR A N     1 
ATOM   928   C  CA    . TYR A  1 125 ? -17.03273 -19.40910  -23.54554 1.000 12.19240 ?  124  TYR A CA    1 
ATOM   929   C  C     . TYR A  1 125 ? -17.49172 -18.19456  -24.34667 1.000 13.95240 ?  124  TYR A C     1 
ATOM   930   O  O     . TYR A  1 125 ? -17.76423 -17.15802  -23.73085 1.000 13.69240 ?  124  TYR A O     1 
ATOM   931   C  CB    . TYR A  1 125 ? -15.63508 -19.12693  -22.98339 1.000 12.77240 ?  124  TYR A CB    1 
ATOM   932   C  CG    . TYR A  1 125 ? -15.25709 -20.08870  -21.88951 1.000 13.76240 ?  124  TYR A CG    1 
ATOM   933   C  CD1   . TYR A  1 125 ? -15.77163 -19.93618  -20.60722 1.000 13.28240 ?  124  TYR A CD1   1 
ATOM   934   C  CD2   . TYR A  1 125 ? -14.41079 -21.17971  -22.14055 1.000 11.45240 ?  124  TYR A CD2   1 
ATOM   935   C  CE1   . TYR A  1 125 ? -15.45144 -20.81740  -19.59961 1.000 12.76240 ?  124  TYR A CE1   1 
ATOM   936   C  CE2   . TYR A  1 125 ? -14.08416 -22.06751  -21.13429 1.000 11.02240 ?  124  TYR A CE2   1 
ATOM   937   C  CZ    . TYR A  1 125 ? -14.60878 -21.87852  -19.86525 1.000 15.11240 ?  124  TYR A CZ    1 
ATOM   938   O  OH    . TYR A  1 125 ? -14.29405 -22.74011  -18.84950 1.000 16.24240 ?  124  TYR A OH    1 
ATOM   939   N  N     . GLY A  1 126 ? -17.58597 -18.27803  -25.67812 1.000 13.23589 ?  125  GLY A N     1 
ATOM   940   C  CA    . GLY A  1 126 ? -18.03408 -17.12908  -26.45754 1.000 14.18589 ?  125  GLY A CA    1 
ATOM   941   C  C     . GLY A  1 126 ? -19.37219 -16.57485  -25.99285 1.000 17.91589 ?  125  GLY A C     1 
ATOM   942   O  O     . GLY A  1 126 ? -19.60281 -15.36000  -26.02379 1.000 15.12589 ?  125  GLY A O     1 
ATOM   943   N  N     . ARG A  1 127 ? -20.26541 -17.45563  -25.54076 1.000 16.72558 ?  126  ARG A N     1 
ATOM   944   C  CA    . ARG A  1 127 ? -21.58955 -17.04101  -25.08872 1.000 18.03558 ?  126  ARG A CA    1 
ATOM   945   C  C     . ARG A  1 127 ? -21.53221 -16.17489  -23.83677 1.000 17.98558 ?  126  ARG A C     1 
ATOM   946   O  O     . ARG A  1 127 ? -22.53828 -15.54744  -23.47970 1.000 16.65558 ?  126  ARG A O     1 
ATOM   947   C  CB    . ARG A  1 127 ? -22.44171 -18.28245  -24.82389 1.000 17.62558 ?  126  ARG A CB    1 
ATOM   948   C  CG    . ARG A  1 127 ? -21.89797 -19.12974  -23.68908 1.000 13.75558 ?  126  ARG A CG    1 
ATOM   949   C  CD    . ARG A  1 127 ? -22.45622 -20.54920  -23.71890 1.000 17.44558 ?  126  ARG A CD    1 
ATOM   950   N  NE    . ARG A  1 127 ? -21.73423 -21.39699  -24.66457 1.000 20.07558 ?  126  ARG A NE    1 
ATOM   951   C  CZ    . ARG A  1 127 ? -22.27250 -21.96075  -25.73693 1.000 21.36558 ?  126  ARG A CZ    1 
ATOM   952   N  NH1   . ARG A  1 127 ? -23.55789 -21.83418  -26.01004 1.000 18.68558 ?  126  ARG A NH1   1 
ATOM   953   N  NH2   . ARG A  1 127 ? -21.50062 -22.68248  -26.55013 1.000 19.46558 ?  126  ARG A NH2   1 
ATOM   954   N  N     . PHE A  1 128 ? -20.39383 -16.14217  -23.14692 1.000 14.81158 ?  127  PHE A N     1 
ATOM   955   C  CA    . PHE A  1 128 ? -20.22278 -15.30248  -21.97315 1.000 14.93158 ?  127  PHE A CA    1 
ATOM   956   C  C     . PHE A  1 128 ? -19.42375 -14.03796  -22.26936 1.000 17.26158 ?  127  PHE A C     1 
ATOM   957   O  O     . PHE A  1 128 ? -19.13370 -13.27221  -21.34296 1.000 17.98158 ?  127  PHE A O     1 
ATOM   958   C  CB    . PHE A  1 128 ? -19.56043 -16.09471  -20.84472 1.000 13.16158 ?  127  PHE A CB    1 
ATOM   959   C  CG    . PHE A  1 128 ? -20.23960 -17.40759  -20.56268 1.000 14.84158 ?  127  PHE A CG    1 
ATOM   960   C  CD1   . PHE A  1 128 ? -21.57204 -17.44940  -20.16882 1.000 15.88158 ?  127  PHE A CD1   1 
ATOM   961   C  CD2   . PHE A  1 128 ? -19.55001 -18.59554  -20.70105 1.000 14.84158 ?  127  PHE A CD2   1 
ATOM   962   C  CE1   . PHE A  1 128 ? -22.20064 -18.66967  -19.91669 1.000 16.71158 ?  127  PHE A CE1   1 
ATOM   963   C  CE2   . PHE A  1 128 ? -20.17180 -19.81003  -20.45523 1.000 14.23158 ?  127  PHE A CE2   1 
ATOM   964   C  CZ    . PHE A  1 128 ? -21.49268 -19.84500  -20.05925 1.000 15.26158 ?  127  PHE A CZ    1 
ATOM   965   N  N     . GLY A  1 129 ? -19.07091 -13.79742  -23.53349 1.000 17.53192 ?  128  GLY A N     1 
ATOM   966   C  CA    . GLY A  1 129 ? -18.31034 -12.62265  -23.91136 1.000 14.47192 ?  128  GLY A CA    1 
ATOM   967   C  C     . GLY A  1 129 ? -16.82696 -12.84763  -24.13277 1.000 19.57192 ?  128  GLY A C     1 
ATOM   968   O  O     . GLY A  1 129 ? -16.12274 -11.88571  -24.46676 1.000 14.48192 ?  128  GLY A O     1 
ATOM   969   N  N     . TYR A  1 130 ? -16.32756 -14.07861  -23.96531 1.000 14.99836 ?  129  TYR A N     1 
ATOM   970   C  CA    . TYR A  1 130 ? -14.91941 -14.37856  -24.22430 1.000 13.09836 ?  129  TYR A CA    1 
ATOM   971   C  C     . TYR A  1 130 ? -14.65967 -14.51718  -25.71823 1.000 13.12836 ?  129  TYR A C     1 
ATOM   972   O  O     . TYR A  1 130 ? -15.45216 -15.11546  -26.44761 1.000 14.25836 ?  129  TYR A O     1 
ATOM   973   C  CB    . TYR A  1 130 ? -14.50492 -15.69184  -23.54605 1.000 14.82836 ?  129  TYR A CB    1 
ATOM   974   C  CG    . TYR A  1 130 ? -14.31383 -15.63125  -22.04526 1.000 12.61836 ?  129  TYR A CG    1 
ATOM   975   C  CD1   . TYR A  1 130 ? -15.39749 -15.75988  -21.17342 1.000 13.51836 ?  129  TYR A CD1   1 
ATOM   976   C  CD2   . TYR A  1 130 ? -13.04392 -15.48021  -21.49693 1.000 13.25836 ?  129  TYR A CD2   1 
ATOM   977   C  CE1   . TYR A  1 130 ? -15.20953 -15.72109  -19.79179 1.000 14.80836 ?  129  TYR A CE1   1 
ATOM   978   C  CE2   . TYR A  1 130 ? -12.85052 -15.43649  -20.12820 1.000 12.89836 ?  129  TYR A CE2   1 
ATOM   979   C  CZ    . TYR A  1 130 ? -13.93099 -15.55538  -19.28236 1.000 16.15836 ?  129  TYR A CZ    1 
ATOM   980   O  OH    . TYR A  1 130 ? -13.71708 -15.51791  -17.92440 1.000 15.47836 ?  129  TYR A OH    1 
ATOM   981   N  N     . GLY A  1 131 ? -13.53008 -14.00739  -26.16644 1.000 12.24906 ?  130  GLY A N     1 
ATOM   982   C  CA    . GLY A  1 131 ? -13.09582 -14.21506  -27.53958 1.000 14.15906 ?  130  GLY A CA    1 
ATOM   983   C  C     . GLY A  1 131 ? -11.68142 -14.75137  -27.57312 1.000 13.28906 ?  130  GLY A C     1 
ATOM   984   O  O     . GLY A  1 131 ? -10.81679 -14.29471  -26.82477 1.000 13.32906 ?  130  GLY A O     1 
ATOM   985   N  N     . VAL A  1 132 ? -11.44956 -15.72651  -28.45589 1.000 12.94362 ?  131  VAL A N     1 
ATOM   986   C  CA    . VAL A  1 132 ? -10.08882 -16.22510  -28.65132 1.000 12.43362 ?  131  VAL A CA    1 
ATOM   987   C  C     . VAL A  1 132 ? -9.22630  -15.07806  -29.15545 1.000 10.79362 ?  131  VAL A C     1 
ATOM   988   O  O     . VAL A  1 132 ? -9.50314  -14.49559  -30.21172 1.000 12.74362 ?  131  VAL A O     1 
ATOM   989   C  CB    . VAL A  1 132 ? -10.06331 -17.40848  -29.62490 1.000 10.48362 ?  131  VAL A CB    1 
ATOM   990   C  CG1   . VAL A  1 132 ? -8.62110  -17.76531  -29.95585 1.000 12.10362 ?  131  VAL A CG1   1 
ATOM   991   C  CG2   . VAL A  1 132 ? -10.74762 -18.62117  -29.00869 1.000 14.35362 ?  131  VAL A CG2   1 
ATOM   992   N  N     . ALA A  1 133 ? -8.19285  -14.73288  -28.38689 1.000 8.66506  ?  132  ALA A N     1 
ATOM   993   C  CA    . ALA A  1 133 ? -7.34309  -13.58206  -28.68351 1.000 13.00506 ?  132  ALA A CA    1 
ATOM   994   C  C     . ALA A  1 133 ? -5.91132  -13.94164  -29.05121 1.000 13.72506 ?  132  ALA A C     1 
ATOM   995   O  O     . ALA A  1 133 ? -5.22882  -13.12567  -29.67959 1.000 11.38506 ?  132  ALA A O     1 
ATOM   996   C  CB    . ALA A  1 133 ? -7.30474  -12.63095  -27.47775 1.000 12.70506 ?  132  ALA A CB    1 
ATOM   997   N  N     . THR A  1 134 ? -5.44876  -15.13391  -28.68189 1.000 12.40549 ?  133  THR A N     1 
ATOM   998   C  CA    . THR A  1 134 ? -4.06068  -15.54811  -28.81080 1.000 11.57549 ?  133  THR A CA    1 
ATOM   999   C  C     . THR A  1 134 ? -4.04000  -16.97674  -29.32140 1.000 13.62549 ?  133  THR A C     1 
ATOM   1000  O  O     . THR A  1 134 ? -4.86223  -17.79639  -28.89949 1.000 11.44549 ?  133  THR A O     1 
ATOM   1001  C  CB    . THR A  1 134 ? -3.33559  -15.48348  -27.45473 1.000 12.48549 ?  133  THR A CB    1 
ATOM   1002  O  OG1   . THR A  1 134 ? -3.29842  -14.11555  -27.00041 1.000 19.11549 ?  133  THR A OG1   1 
ATOM   1003  C  CG2   . THR A  1 134 ? -1.91804  -16.00934  -27.57187 1.000 19.82549 ?  133  THR A CG2   1 
ATOM   1004  N  N     . GLU A  1 135 ? -3.11683  -17.26950  -30.23082 1.000 12.46753 ?  134  GLU A N     1 
ATOM   1005  C  CA    . GLU A  1 135 ? -2.89513  -18.63383  -30.68552 1.000 12.93753 ?  134  GLU A CA    1 
ATOM   1006  C  C     . GLU A  1 135 ? -1.52502  -19.09892  -30.22687 1.000 14.12753 ?  134  GLU A C     1 
ATOM   1007  O  O     . GLU A  1 135 ? -0.65877  -18.29578  -29.87971 1.000 15.51753 ?  134  GLU A O     1 
ATOM   1008  C  CB    . GLU A  1 135 ? -3.01108  -18.73416  -32.20831 1.000 13.36753 ?  134  GLU A CB    1 
ATOM   1009  C  CG    . GLU A  1 135 ? -4.39330  -18.31222  -32.69849 1.000 11.61753 ?  134  GLU A CG    1 
ATOM   1010  C  CD    . GLU A  1 135 ? -4.71017  -18.83755  -34.06845 1.000 14.11753 ?  134  GLU A CD    1 
ATOM   1011  O  OE1   . GLU A  1 135 ? -5.19947  -19.98678  -34.17317 1.000 18.35753 ?  134  GLU A OE1   1 
ATOM   1012  O  OE2   . GLU A  1 135 ? -4.47072  -18.10941  -35.04425 1.000 16.95753 ?  134  GLU A OE2   1 
ATOM   1013  N  N     . SER A  1 136 ? -1.33490  -20.40698  -30.19974 1.000 14.53904 ?  135  SER A N     1 
ATOM   1014  C  CA    . SER A  1 136 ? -0.00822  -20.93840  -29.92779 1.000 18.66904 ?  135  SER A CA    1 
ATOM   1015  C  C     . SER A  1 136 ? 0.37457   -21.92428  -31.02126 1.000 14.06904 ?  135  SER A C     1 
ATOM   1016  O  O     . SER A  1 136 ? -0.47107  -22.46335  -31.74176 1.000 13.84904 ?  135  SER A O     1 
ATOM   1017  C  CB    . SER A  1 136 ? 0.08348   -21.61133  -28.55332 1.000 16.04904 ?  135  SER A CB    1 
ATOM   1018  O  OG    . SER A  1 136 ? -0.78821  -22.71936  -28.49804 1.000 22.66904 ?  135  SER A OG    1 
ATOM   1019  N  N     . ALA A  1 137 ? 1.67753   -22.12324  -31.15629 1.000 14.07904 ?  136  ALA A N     1 
ATOM   1020  C  CA    . ALA A  1 137 ? 2.22606   -22.99935  -32.17374 1.000 13.81904 ?  136  ALA A CA    1 
ATOM   1021  C  C     . ALA A  1 137 ? 2.95705   -24.14392  -31.49362 1.000 15.30904 ?  136  ALA A C     1 
ATOM   1022  O  O     . ALA A  1 137 ? 3.76779   -23.92319  -30.58823 1.000 13.15904 ?  136  ALA A O     1 
ATOM   1023  C  CB    . ALA A  1 137 ? 3.18617   -22.24510  -33.10180 1.000 13.84904 ?  136  ALA A CB    1 
ATOM   1024  N  N     . GLU A  1 138 ? 2.64805   -25.36010  -31.91065 1.000 13.67355 ?  137  GLU A N     1 
ATOM   1025  C  CA    . GLU A  1 138 ? 3.51075   -26.48859  -31.63592 1.000 16.37355 ?  137  GLU A CA    1 
ATOM   1026  C  C     . GLU A  1 138 ? 4.56546   -26.52366  -32.73212 1.000 14.72355 ?  137  GLU A C     1 
ATOM   1027  O  O     . GLU A  1 138 ? 4.23714   -26.68511  -33.91383 1.000 13.79355 ?  137  GLU A O     1 
ATOM   1028  C  CB    . GLU A  1 138 ? 2.72319   -27.79250  -31.59722 1.000 15.82355 ?  137  GLU A CB    1 
ATOM   1029  C  CG    . GLU A  1 138 ? 3.62736   -29.00515  -31.58179 1.000 20.92355 ?  137  GLU A CG    1 
ATOM   1030  C  CD    . GLU A  1 138 ? 2.86304   -30.26289  -31.90580 1.000 28.45355 ?  137  GLU A CD    1 
ATOM   1031  O  OE1   . GLU A  1 138 ? 2.05872   -30.68270  -31.05327 1.000 37.00355 ?  137  GLU A OE1   1 
ATOM   1032  O  OE2   . GLU A  1 138 ? 3.03345   -30.79798  -33.02590 1.000 29.52355 ?  137  GLU A OE2   1 
ATOM   1033  N  N     . LEU A  1 139 ? 5.81760   -26.32671  -32.34490 1.000 12.24820 ?  138  LEU A N     1 
ATOM   1034  C  CA    . LEU A  1 139 ? 6.94680   -26.30239  -33.26255 1.000 10.49820 ?  138  LEU A CA    1 
ATOM   1035  C  C     . LEU A  1 139 ? 7.74436   -27.58331  -33.05582 1.000 13.70820 ?  138  LEU A C     1 
ATOM   1036  O  O     . LEU A  1 139 ? 8.01660   -27.96756  -31.91321 1.000 12.15820 ?  138  LEU A O     1 
ATOM   1037  C  CB    . LEU A  1 139 ? 7.82212   -25.06528  -33.00614 1.000 8.74820  ?  138  LEU A CB    1 
ATOM   1038  C  CG    . LEU A  1 139 ? 7.15054   -23.70558  -33.18177 1.000 12.45820 ?  138  LEU A CG    1 
ATOM   1039  C  CD1   . LEU A  1 139 ? 8.11066   -22.58606  -32.73470 1.000 9.28820  ?  138  LEU A CD1   1 
ATOM   1040  C  CD2   . LEU A  1 139 ? 6.68949   -23.50283  -34.62479 1.000 11.46820 ?  138  LEU A CD2   1 
ATOM   1041  N  N     . SER A  1 140 ? 8.07842   -28.26788  -34.14547 1.000 11.33711 ?  139  SER A N     1 
ATOM   1042  C  CA    . SER A  1 140 ? 8.71636   -29.56738  -33.99226 1.000 12.32711 ?  139  SER A CA    1 
ATOM   1043  C  C     . SER A  1 140 ? 9.48320   -29.88839  -35.26164 1.000 10.57711 ?  139  SER A C     1 
ATOM   1044  O  O     . SER A  1 140 ? 9.17698   -29.37017  -36.33606 1.000 12.64711 ?  139  SER A O     1 
ATOM   1045  C  CB    . SER A  1 140 ? 7.68274   -30.66458  -33.69527 1.000 13.39711 ?  139  SER A CB    1 
ATOM   1046  O  OG    . SER A  1 140 ? 6.81817   -30.83935  -34.80846 1.000 15.26711 ?  139  SER A OG    1 
ATOM   1047  N  N     . GLY A  1 141 ? 10.46561  -30.77192  -35.13585 1.000 14.68122 ?  140  GLY A N     1 
ATOM   1048  C  CA    . GLY A  1 141 ? 11.21429  -31.15415  -36.31522 1.000 13.13122 ?  140  GLY A CA    1 
ATOM   1049  C  C     . GLY A  1 141 ? 12.33047  -32.11480  -35.97852 1.000 14.54122 ?  140  GLY A C     1 
ATOM   1050  O  O     . GLY A  1 141 ? 12.61085  -32.40432  -34.80808 1.000 12.46122 ?  140  GLY A O     1 
ATOM   1051  N  N     . GLN A  1 142 ? 12.95795  -32.61292  -37.04083 1.000 9.92456  ?  141  GLN A N     1 
ATOM   1052  C  CA    . GLN A  1 142 ? 14.19347  -33.38036  -36.91964 1.000 12.13456 ?  141  GLN A CA    1 
ATOM   1053  C  C     . GLN A  1 142 ? 15.33467  -32.41000  -36.65579 1.000 10.10456 ?  141  GLN A C     1 
ATOM   1054  O  O     . GLN A  1 142 ? 15.54741  -31.47787  -37.43769 1.000 13.17456 ?  141  GLN A O     1 
ATOM   1055  C  CB    . GLN A  1 142 ? 14.46369  -34.18044  -38.19180 1.000 12.93456 ?  141  GLN A CB    1 
ATOM   1056  C  CG    . GLN A  1 142 ? 13.35995  -35.13886  -38.58179 1.000 15.34456 ?  141  GLN A CG    1 
ATOM   1057  C  CD    . GLN A  1 142 ? 13.24434  -36.30474  -37.61105 1.000 21.65456 ?  141  GLN A CD    1 
ATOM   1058  O  OE1   . GLN A  1 142 ? 12.26431  -36.41809  -36.87873 1.000 23.26456 ?  141  GLN A OE1   1 
ATOM   1059  N  NE2   . GLN A  1 142 ? 14.25446  -37.16650  -37.59500 1.000 20.99456 ?  141  GLN A NE2   1 
ATOM   1060  N  N     . VAL A  1 143 ? 16.06901  -32.62107  -35.55898 1.000 10.52554 ?  142  VAL A N     1 
ATOM   1061  C  CA    . VAL A  1 143 ? 17.08285  -31.63857  -35.19281 1.000 12.42554 ?  142  VAL A CA    1 
ATOM   1062  C  C     . VAL A  1 143 ? 18.14895  -31.53052  -36.27019 1.000 14.56554 ?  142  VAL A C     1 
ATOM   1063  O  O     . VAL A  1 143 ? 18.76080  -30.47167  -36.42998 1.000 11.92554 ?  142  VAL A O     1 
ATOM   1064  C  CB    . VAL A  1 143 ? 17.70942  -31.95388  -33.81626 1.000 11.60554 ?  142  VAL A CB    1 
ATOM   1065  C  CG1   . VAL A  1 143 ? 16.66250  -31.88298  -32.70855 1.000 10.00554 ?  142  VAL A CG1   1 
ATOM   1066  C  CG2   . VAL A  1 143 ? 18.43443  -33.30307  -33.83064 1.000 9.79554  ?  142  VAL A CG2   1 
ATOM   1067  N  N     . ARG A  1 144 ? 18.39798  -32.60341  -37.02867 1.000 11.62234 ?  143  ARG A N     1 
ATOM   1068  C  CA    . ARG A  1 144 ? 19.45254  -32.50739  -38.03081 1.000 11.92234 ?  143  ARG A CA    1 
ATOM   1069  C  C     . ARG A  1 144 ? 19.03972  -31.70763  -39.25501 1.000 17.44234 ?  143  ARG A C     1 
ATOM   1070  O  O     . ARG A  1 144 ? 19.89557  -31.43470  -40.10135 1.000 14.76234 ?  143  ARG A O     1 
ATOM   1071  C  CB    . ARG A  1 144 ? 19.92990  -33.90057  -38.42756 1.000 16.72234 ?  143  ARG A CB    1 
ATOM   1072  C  CG    . ARG A  1 144 ? 20.64562  -34.51254  -37.25195 1.000 15.03234 ?  143  ARG A CG    1 
ATOM   1073  C  CD    . ARG A  1 144 ? 21.19368  -35.88531  -37.48179 1.000 20.35234 ?  143  ARG A CD    1 
ATOM   1074  N  NE    . ARG A  1 144 ? 22.04701  -36.17247  -36.34009 1.000 21.22234 ?  143  ARG A NE    1 
ATOM   1075  C  CZ    . ARG A  1 144 ? 23.02560  -37.06151  -36.32873 1.000 23.00234 ?  143  ARG A CZ    1 
ATOM   1076  N  NH1   . ARG A  1 144 ? 23.23482  -37.87336  -37.35867 1.000 20.27234 ?  143  ARG A NH1   1 
ATOM   1077  N  NH2   . ARG A  1 144 ? 23.81066  -37.13769  -35.25539 1.000 17.65234 ?  143  ARG A NH2   1 
ATOM   1078  N  N     . GLU A  1 145 ? 17.76757  -31.31177  -39.35274 1.000 13.10929 ?  144  GLU A N     1 
ATOM   1079  C  CA    . GLU A  1 145 ? 17.27482  -30.43592  -40.41000 1.000 15.01929 ?  144  GLU A CA    1 
ATOM   1080  C  C     . GLU A  1 145 ? 17.10989  -28.98192  -39.94893 1.000 13.32929 ?  144  GLU A C     1 
ATOM   1081  O  O     . GLU A  1 145 ? 16.60298  -28.16087  -40.71660 1.000 12.55929 ?  144  GLU A O     1 
ATOM   1082  C  CB    . GLU A  1 145 ? 15.93708  -30.96906  -40.95682 1.000 14.26929 ?  144  GLU A CB    1 
ATOM   1083  C  CG    . GLU A  1 145 ? 15.99661  -32.43884  -41.42501 1.000 18.45929 ?  144  GLU A CG    1 
ATOM   1084  C  CD    . GLU A  1 145 ? 14.62486  -33.08560  -41.73467 1.000 31.34929 ?  144  GLU A CD    1 
ATOM   1085  O  OE1   . GLU A  1 145 ? 13.55150  -32.45133  -41.56607 1.000 20.87929 ?  144  GLU A OE1   1 
ATOM   1086  O  OE2   . GLU A  1 145 ? 14.62298  -34.26806  -42.14960 1.000 34.82929 ?  144  GLU A OE2   1 
ATOM   1087  N  N     . LEU A  1 146 ? 17.54023  -28.63921  -38.73150 1.000 9.61897  ?  145  LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 146 ? 17.26415  -27.32777  -38.14761 1.000 13.12897 ?  145  LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 146 ? 18.51819  -26.46748  -38.00239 1.000 10.65897 ?  145  LEU A C     1 
ATOM   1090  O  O     . LEU A  1 146 ? 18.63309  -25.68732  -37.05156 1.000 13.25897 ?  145  LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 146 ? 16.57247  -27.48921  -36.79526 1.000 12.55897 ?  145  LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 146 ? 15.19702  -28.16326  -36.91382 1.000 12.14897 ?  145  LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 146 ? 14.58937  -28.39440  -35.53559 1.000 12.40897 ?  145  LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 146 ? 14.28221  -27.27470  -37.76511 1.000 13.95897 ?  145  LEU A CD2   1 
ATOM   1095  N  N     . ALA A  1 147 ? 19.46138  -26.59599  -38.93451 1.000 13.11763 ?  146  ALA A N     1 
ATOM   1096  C  CA    . ALA A  1 147 ? 20.57321  -25.65430  -38.99264 1.000 11.71763 ?  146  ALA A CA    1 
ATOM   1097  C  C     . ALA A  1 147 ? 20.04703  -24.22754  -39.12810 1.000 11.52763 ?  146  ALA A C     1 
ATOM   1098  O  O     . ALA A  1 147 ? 18.99505  -23.98425  -39.72646 1.000 12.72763 ?  146  ALA A O     1 
ATOM   1099  C  CB    . ALA A  1 147 ? 21.48725  -25.97102  -40.17153 1.000 13.52763 ?  146  ALA A CB    1 
ATOM   1100  N  N     . PHE A  1 148 ? 20.78962  -23.28137  -38.55957 1.000 13.11422 ?  147  PHE A N     1 
ATOM   1101  C  CA    . PHE A  1 148 ? 20.43765  -21.86806  -38.63388 1.000 13.08422 ?  147  PHE A CA    1 
ATOM   1102  C  C     . PHE A  1 148 ? 21.01071  -21.23257  -39.89788 1.000 17.57422 ?  147  PHE A C     1 
ATOM   1103  O  O     . PHE A  1 148 ? 21.94486  -21.74969  -40.51745 1.000 16.36422 ?  147  PHE A O     1 
ATOM   1104  C  CB    . PHE A  1 148 ? 20.96678  -21.10957  -37.41547 1.000 15.01422 ?  147  PHE A CB    1 
ATOM   1105  C  CG    . PHE A  1 148 ? 20.27489  -21.45394  -36.13291 1.000 15.20422 ?  147  PHE A CG    1 
ATOM   1106  C  CD1   . PHE A  1 148 ? 19.07357  -22.15254  -36.14211 1.000 12.99422 ?  147  PHE A CD1   1 
ATOM   1107  C  CD2   . PHE A  1 148 ? 20.81987  -21.06611  -34.91731 1.000 18.30422 ?  147  PHE A CD2   1 
ATOM   1108  C  CE1   . PHE A  1 148 ? 18.42641  -22.46035  -34.95928 1.000 14.29422 ?  147  PHE A CE1   1 
ATOM   1109  C  CE2   . PHE A  1 148 ? 20.17716  -21.35977  -33.72436 1.000 18.04422 ?  147  PHE A CE2   1 
ATOM   1110  C  CZ    . PHE A  1 148 ? 18.97032  -22.06793  -33.75133 1.000 16.86422 ?  147  PHE A CZ    1 
ATOM   1111  N  N     . ARG A  1 149 ? 20.44899  -20.08205  -40.26404 1.000 14.06197 ?  148  ARG A N     1 
ATOM   1112  C  CA    . ARG A  1 149 ? 21.01515  -19.29891  -41.34874 1.000 14.51197 ?  148  ARG A CA    1 
ATOM   1113  C  C     . ARG A  1 149 ? 22.46842  -18.95911  -41.02581 1.000 16.61197 ?  148  ARG A C     1 
ATOM   1114  O  O     . ARG A  1 149 ? 22.83627  -18.84634  -39.85463 1.000 13.28197 ?  148  ARG A O     1 
ATOM   1115  C  CB    . ARG A  1 149 ? 20.21762  -18.01399  -41.55498 1.000 12.96197 ?  148  ARG A CB    1 
ATOM   1116  C  CG    . ARG A  1 149 ? 18.87587  -18.23778  -42.25752 1.000 12.84197 ?  148  ARG A CG    1 
ATOM   1117  C  CD    . ARG A  1 149 ? 18.01366  -17.00065  -42.15859 1.000 15.18197 ?  148  ARG A CD    1 
ATOM   1118  N  NE    . ARG A  1 149 ? 18.68050  -15.82447  -42.70897 1.000 15.38197 ?  148  ARG A NE    1 
ATOM   1119  C  CZ    . ARG A  1 149 ? 18.08611  -14.64730  -42.88231 1.000 19.09197 ?  148  ARG A CZ    1 
ATOM   1120  N  NH1   . ARG A  1 149 ? 16.80940  -14.46223  -42.57160 1.000 14.43197 ?  148  ARG A NH1   1 
ATOM   1121  N  NH2   . ARG A  1 149 ? 18.78832  -13.63353  -43.38387 1.000 15.40197 ?  148  ARG A NH2   1 
ATOM   1122  N  N     . PRO A  1 150 ? 23.31635  -18.80355  -42.04451 1.000 19.00026 ?  149  PRO A N     1 
ATOM   1123  C  CA    . PRO A  1 150 ? 24.75210  -18.56799  -41.77657 1.000 23.13026 ?  149  PRO A CA    1 
ATOM   1124  C  C     . PRO A  1 150 ? 25.05130  -17.30407  -40.97628 1.000 21.30026 ?  149  PRO A C     1 
ATOM   1125  O  O     . PRO A  1 150 ? 26.09139  -17.25771  -40.31013 1.000 26.41026 ?  149  PRO A O     1 
ATOM   1126  C  CB    . PRO A  1 150 ? 25.36939  -18.49739  -43.18193 1.000 21.83026 ?  149  PRO A CB    1 
ATOM   1127  C  CG    . PRO A  1 150 ? 24.22532  -18.24189  -44.11254 1.000 25.77026 ?  149  PRO A CG    1 
ATOM   1128  C  CD    . PRO A  1 150 ? 23.03042  -18.91316  -43.48503 1.000 19.64026 ?  149  PRO A CD    1 
ATOM   1129  N  N     . THR A  1 151 ? 24.18427  -16.29178  -40.99755 1.000 20.30062 ?  150  THR A N     1 
ATOM   1130  C  CA    . THR A  1 151 ? 24.44861  -15.02930  -40.30743 1.000 24.44062 ?  150  THR A CA    1 
ATOM   1131  C  C     . THR A  1 151 ? 24.04943  -15.04215  -38.83781 1.000 23.47062 ?  150  THR A C     1 
ATOM   1132  O  O     . THR A  1 151 ? 24.23595  -14.03263  -38.15376 1.000 24.94062 ?  150  THR A O     1 
ATOM   1133  C  CB    . THR A  1 151 ? 23.71177  -13.86624  -40.98876 1.000 25.82062 ?  150  THR A CB    1 
ATOM   1134  O  OG1   . THR A  1 151 ? 22.29300  -14.06402  -40.88384 1.000 25.71062 ?  150  THR A OG1   1 
ATOM   1135  C  CG2   . THR A  1 151 ? 24.10344  -13.75266  -42.44900 1.000 25.70062 ?  150  THR A CG2   1 
ATOM   1136  N  N     . VAL A  1 152 ? 23.48073  -16.13523  -38.33717 1.000 18.19263 ?  151  VAL A N     1 
ATOM   1137  C  CA    . VAL A  1 152 ? 22.99319  -16.15514  -36.96241 1.000 16.98263 ?  151  VAL A CA    1 
ATOM   1138  C  C     . VAL A  1 152 ? 24.19208  -16.21376  -36.01949 1.000 19.27263 ?  151  VAL A C     1 
ATOM   1139  O  O     . VAL A  1 152 ? 24.89450  -17.22486  -35.94795 1.000 18.55263 ?  151  VAL A O     1 
ATOM   1140  C  CB    . VAL A  1 152 ? 22.04211  -17.33026  -36.72676 1.000 15.78263 ?  151  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A  1 152 ? 21.63071  -17.38733  -35.26515 1.000 17.29263 ?  151  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A  1 152 ? 20.83708  -17.20212  -37.65170 1.000 14.33263 ?  151  VAL A CG2   1 
ATOM   1143  N  N     . ASP A  1 153 ? 24.40994  -15.13545  -35.27433 1.000 20.79663 ?  152  ASP A N     1 
ATOM   1144  C  CA    . ASP A  1 153 ? 25.51845  -15.04868  -34.32921 1.000 23.06663 ?  152  ASP A CA    1 
ATOM   1145  C  C     . ASP A  1 153 ? 25.14194  -15.76887  -33.03816 1.000 18.90663 ?  152  ASP A C     1 
ATOM   1146  O  O     . ASP A  1 153 ? 24.15505  -15.41079  -32.39016 1.000 20.45663 ?  152  ASP A O     1 
ATOM   1147  C  CB    . ASP A  1 153 ? 25.83659  -13.57425  -34.06629 1.000 22.24663 ?  152  ASP A CB    1 
ATOM   1148  C  CG    . ASP A  1 153 ? 27.02748  -13.36597  -33.14173 1.000 29.22663 ?  152  ASP A CG    1 
ATOM   1149  O  OD1   . ASP A  1 153 ? 27.72888  -14.33784  -32.80415 1.000 27.81663 ?  152  ASP A OD1   1 
ATOM   1150  O  OD2   . ASP A  1 153 ? 27.25452  -12.20345  -32.74760 1.000 30.89663 ?  152  ASP A OD2   1 
ATOM   1151  N  N     . LEU A  1 154 ? 25.92640  -16.77371  -32.65202 1.000 19.92573 ?  153  LEU A N     1 
ATOM   1152  C  CA    . LEU A  1 154 ? 25.67901  -17.45800  -31.39210 1.000 16.32573 ?  153  LEU A CA    1 
ATOM   1153  C  C     . LEU A  1 154 ? 26.38734  -16.81210  -30.20934 1.000 22.79573 ?  153  LEU A C     1 
ATOM   1154  O  O     . LEU A  1 154 ? 26.13803  -17.21222  -29.06684 1.000 20.78573 ?  153  LEU A O     1 
ATOM   1155  C  CB    . LEU A  1 154 ? 26.10422  -18.92777  -31.48775 1.000 19.82573 ?  153  LEU A CB    1 
ATOM   1156  C  CG    . LEU A  1 154 ? 25.44057  -19.76962  -32.58042 1.000 21.50573 ?  153  LEU A CG    1 
ATOM   1157  C  CD1   . LEU A  1 154 ? 26.02774  -21.16435  -32.59931 1.000 19.89573 ?  153  LEU A CD1   1 
ATOM   1158  C  CD2   . LEU A  1 154 ? 23.92174  -19.82947  -32.39914 1.000 16.07573 ?  153  LEU A CD2   1 
ATOM   1159  N  N     . GLY A  1 155 ? 27.26719  -15.83746  -30.45009 1.000 24.59814 ?  154  GLY A N     1 
ATOM   1160  C  CA    . GLY A  1 155 ? 27.94772  -15.17092  -29.36285 1.000 25.59814 ?  154  GLY A CA    1 
ATOM   1161  C  C     . GLY A  1 155 ? 28.97725  -16.05876  -28.66628 1.000 26.95814 ?  154  GLY A C     1 
ATOM   1162  O  O     . GLY A  1 155 ? 29.29049  -17.18444  -29.07991 1.000 27.00814 ?  154  GLY A O     1 
ATOM   1163  N  N     . ASP A  1 156 ? 29.48612  -15.52533  -27.55442 1.000 27.95097 ?  155  ASP A N     1 
ATOM   1164  C  CA    . ASP A  1 156 ? 30.59244  -16.13146  -26.82770 1.000 31.97097 ?  155  ASP A CA    1 
ATOM   1165  C  C     . ASP A  1 156 ? 30.18146  -16.65347  -25.45305 1.000 31.83097 ?  155  ASP A C     1 
ATOM   1166  O  O     . ASP A  1 156 ? 31.02850  -16.77566  -24.56515 1.000 29.99097 ?  155  ASP A O     1 
ATOM   1167  C  CB    . ASP A  1 156 ? 31.73010  -15.11723  -26.69710 1.000 34.00097 ?  155  ASP A CB    1 
ATOM   1168  C  CG    . ASP A  1 156 ? 32.04772  -14.42084  -28.01937 1.000 39.44097 ?  155  ASP A CG    1 
ATOM   1169  O  OD1   . ASP A  1 156 ? 32.20653  -15.11400  -29.04825 1.000 39.99097 ?  155  ASP A OD1   1 
ATOM   1170  O  OD2   . ASP A  1 156 ? 32.12686  -13.17366  -28.03250 1.000 43.38097 ?  155  ASP A OD2   1 
ATOM   1171  N  N     . GLY A  1 157 ? 28.89934  -16.97550  -25.25755 1.000 28.98837 ?  156  GLY A N     1 
ATOM   1172  C  CA    . GLY A  1 157 ? 28.42040  -17.44514  -23.97366 1.000 23.19837 ?  156  GLY A CA    1 
ATOM   1173  C  C     . GLY A  1 157 ? 28.57542  -18.94483  -23.79081 1.000 24.98837 ?  156  GLY A C     1 
ATOM   1174  O  O     . GLY A  1 157 ? 28.99870  -19.67748  -24.68309 1.000 26.17837 ?  156  GLY A O     1 
ATOM   1175  N  N     . THR A  1 158 ? 28.22655  -19.40269  -22.58899 1.000 22.21060 ?  157  THR A N     1 
ATOM   1176  C  CA    . THR A  1 158 ? 28.28920  -20.81511  -22.24059 1.000 24.89060 ?  157  THR A CA    1 
ATOM   1177  C  C     . THR A  1 158 ? 26.99127  -21.23688  -21.56768 1.000 22.32060 ?  157  THR A C     1 
ATOM   1178  O  O     . THR A  1 158 ? 26.21071  -20.40572  -21.09310 1.000 22.20060 ?  157  THR A O     1 
ATOM   1179  C  CB    . THR A  1 158 ? 29.46706  -21.12778  -21.30642 1.000 26.73060 ?  157  THR A CB    1 
ATOM   1180  O  OG1   . THR A  1 158 ? 29.34737  -20.33400  -20.12023 1.000 28.43060 ?  157  THR A OG1   1 
ATOM   1181  C  CG2   . THR A  1 158 ? 30.79171  -20.81939  -21.99449 1.000 25.55060 ?  157  THR A CG2   1 
ATOM   1182  N  N     . LEU A  1 159 ? 26.77627  -22.55228  -21.53054 1.000 22.65347 ?  158  LEU A N     1 
ATOM   1183  C  CA    . LEU A  1 159 ? 25.59880  -23.13319  -20.91462 1.000 23.46347 ?  158  LEU A CA    1 
ATOM   1184  C  C     . LEU A  1 159 ? 26.00806  -24.08436  -19.80244 1.000 22.48347 ?  158  LEU A C     1 
ATOM   1185  O  O     . LEU A  1 159 ? 27.08789  -24.68105  -19.82851 1.000 22.37347 ?  158  LEU A O     1 
ATOM   1186  C  CB    . LEU A  1 159 ? 24.72559  -23.86471  -21.95135 1.000 20.98347 ?  158  LEU A CB    1 
ATOM   1187  C  CG    . LEU A  1 159 ? 24.29564  -22.84454  -23.00840 1.000 24.90347 ?  158  LEU A CG    1 
ATOM   1188  C  CD1   . LEU A  1 159 ? 24.75215  -23.26769  -24.39223 1.000 26.56347 ?  158  LEU A CD1   1 
ATOM   1189  C  CD2   . LEU A  1 159 ? 22.80277  -22.53319  -22.96432 1.000 23.09347 ?  158  LEU A CD2   1 
ATOM   1190  N  N     . GLU A  1 160 ? 25.12699  -24.19548  -18.81761 1.000 19.76958 ?  159  GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 160 ? 25.28737  -25.08652  -17.68556 1.000 22.60958 ?  159  GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 160 ? 23.95259  -25.76288  -17.41933 1.000 22.96958 ?  159  GLU A C     1 
ATOM   1193  O  O     . GLU A  1 160 ? 22.89696  -25.12827  -17.51225 1.000 23.62958 ?  159  GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 160 ? 25.72547  -24.31923  -16.43159 1.000 32.45958 ?  159  GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 160 ? 26.98227  -24.81860  -15.76035 1.000 32.45958 ?  159  GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 160 ? 27.32633  -24.02593  -14.49203 1.000 32.45958 ?  159  GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 160 ? 26.52186  -23.15942  -14.06701 1.000 32.45958 ?  159  GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 160 ? 28.40999  -24.26801  -13.91926 1.000 32.45958 ?  159  GLU A OE2   1 
ATOM   1199  N  N     . GLU A  1 161 ? 24.00103  -27.05275  -17.11532 1.000 18.76661 ?  160  GLU A N     1 
ATOM   1200  C  CA    A GLU A  1 161 ? 22.83685  -27.73966  -16.58046 0.595 20.96661 ?  160  GLU A CA    1 
ATOM   1201  C  CA    B GLU A  1 161 ? 22.85397  -27.76851  -16.57460 0.405 20.96661 ?  160  GLU A CA    1 
ATOM   1202  C  C     . GLU A  1 161 ? 22.82866  -27.55546  -15.06706 1.000 23.14661 ?  160  GLU A C     1 
ATOM   1203  O  O     . GLU A  1 161 ? 23.82753  -27.81496  -14.39058 1.000 21.48661 ?  160  GLU A O     1 
ATOM   1204  C  CB    A GLU A  1 161 ? 22.85045  -29.21968  -16.96106 0.595 26.19661 ?  160  GLU A CB    1 
ATOM   1205  C  CB    B GLU A  1 161 ? 22.95486  -29.26328  -16.88812 0.405 26.19661 ?  160  GLU A CB    1 
ATOM   1206  C  CG    A GLU A  1 161 ? 22.70658  -29.47839  -18.46818 0.595 31.58661 ?  160  GLU A CG    1 
ATOM   1207  C  CG    B GLU A  1 161 ? 23.32494  -29.61683  -18.33048 0.405 31.58661 ?  160  GLU A CG    1 
ATOM   1208  C  CD    A GLU A  1 161 ? 21.27214  -29.77621  -18.90331 0.595 34.05661 ?  160  GLU A CD    1 
ATOM   1209  C  CD    B GLU A  1 161 ? 23.62926  -31.10375  -18.51471 0.405 34.05661 ?  160  GLU A CD    1 
ATOM   1210  O  OE1   A GLU A  1 161 ? 20.36056  -29.71946  -18.05362 0.595 26.16661 ?  160  GLU A OE1   1 
ATOM   1211  O  OE1   B GLU A  1 161 ? 24.75794  -31.53310  -18.18969 0.405 26.16661 ?  160  GLU A OE1   1 
ATOM   1212  O  OE2   A GLU A  1 161 ? 21.05926  -30.07255  -20.09943 0.595 29.88661 ?  160  GLU A OE2   1 
ATOM   1213  O  OE2   B GLU A  1 161 ? 22.73694  -31.84727  -18.97603 0.405 29.88661 ?  160  GLU A OE2   1 
ATOM   1214  N  N     . VAL A  1 162 ? 21.70212  -27.09192  -14.53111 1.000 21.95388 ?  161  VAL A N     1 
ATOM   1215  C  CA    . VAL A  1 162 ? 21.65666  -26.68885  -13.13203 1.000 24.37388 ?  161  VAL A CA    1 
ATOM   1216  C  C     . VAL A  1 162 ? 20.47587  -27.33948  -12.42529 1.000 23.73388 ?  161  VAL A C     1 
ATOM   1217  O  O     . VAL A  1 162 ? 19.55640  -27.86394  -13.04856 1.000 23.53388 ?  161  VAL A O     1 
ATOM   1218  C  CB    . VAL A  1 162 ? 21.59442  -25.15452  -12.97875 1.000 23.55388 ?  161  VAL A CB    1 
ATOM   1219  C  CG1   . VAL A  1 162 ? 22.80995  -24.51323  -13.62844 1.000 24.19388 ?  161  VAL A CG1   1 
ATOM   1220  C  CG2   . VAL A  1 162 ? 20.29261  -24.60245  -13.56982 1.000 23.12388 ?  161  VAL A CG2   1 
ATOM   1221  N  N     . SER A  1 163 ? 20.52569  -27.29906  -11.09572 1.000 25.89244 ?  162  SER A N     1 
ATOM   1222  C  CA    . SER A  1 163 ? 19.39091  -27.68067  -10.27159 1.000 25.79244 ?  162  SER A CA    1 
ATOM   1223  C  C     . SER A  1 163 ? 18.25752  -26.66981  -10.42295 1.000 24.28244 ?  162  SER A C     1 
ATOM   1224  O  O     . SER A  1 163 ? 18.45738  -25.52619  -10.85274 1.000 21.98244 ?  162  SER A O     1 
ATOM   1225  C  CB    . SER A  1 163 ? 19.79725  -27.75978  -8.80081  1.000 25.11244 ?  162  SER A CB    1 
ATOM   1226  O  OG    . SER A  1 163 ? 20.18017  -26.47613  -8.32883  1.000 26.38244 ?  162  SER A OG    1 
ATOM   1227  N  N     . ALA A  1 164 ? 17.05035  -27.10538  -10.05426 1.000 24.30522 ?  163  ALA A N     1 
ATOM   1228  C  CA    . ALA A  1 164 ? 15.92497  -26.17936  -10.00892 1.000 19.96522 ?  163  ALA A CA    1 
ATOM   1229  C  C     . ALA A  1 164 ? 16.24646  -24.97817  -9.12880  1.000 26.77522 ?  163  ALA A C     1 
ATOM   1230  O  O     . ALA A  1 164 ? 15.94898  -23.83145  -9.48954  1.000 22.20522 ?  163  ALA A O     1 
ATOM   1231  C  CB    . ALA A  1 164 ? 14.67584  -26.89662  -9.50216  1.000 27.65522 ?  163  ALA A CB    1 
ATOM   1232  N  N     . GLU A  1 165 ? 16.88022  -25.22706  -7.98040  1.000 26.39236 ?  164  GLU A N     1 
ATOM   1233  C  CA    . GLU A  1 165 ? 17.23601  -24.15410  -7.05629  1.000 27.63236 ?  164  GLU A CA    1 
ATOM   1234  C  C     . GLU A  1 165 ? 18.16073  -23.13909  -7.71940  1.000 25.40236 ?  164  GLU A C     1 
ATOM   1235  O  O     . GLU A  1 165 ? 17.96732  -21.92302  -7.58867  1.000 24.90236 ?  164  GLU A O     1 
ATOM   1236  C  CB    . GLU A  1 165 ? 17.89093  -24.75157  -5.80586  1.000 29.97236 ?  164  GLU A CB    1 
ATOM   1237  C  CG    . GLU A  1 165 ? 16.94807  -25.55395  -4.89017  1.000 32.21236 ?  164  GLU A CG    1 
ATOM   1238  C  CD    . GLU A  1 165 ? 16.34908  -26.81662  -5.53038  1.000 36.93236 ?  164  GLU A CD    1 
ATOM   1239  O  OE1   . GLU A  1 165 ? 17.06592  -27.57766  -6.22739  1.000 33.71236 ?  164  GLU A OE1   1 
ATOM   1240  N  N     . THR A  1 166 ? 19.18285  -23.62124  -8.43308  1.000 21.66607 ?  165  THR A N     1 
ATOM   1241  C  CA    . THR A  1 166 ? 20.08645  -22.70187  -9.12163  1.000 24.16607 ?  165  THR A CA    1 
ATOM   1242  C  C     . THR A  1 166 ? 19.37067  -21.99358  -10.26111 1.000 23.05607 ?  165  THR A C     1 
ATOM   1243  O  O     . THR A  1 166 ? 19.56811  -20.79241  -10.48174 1.000 24.83607 ?  165  THR A O     1 
ATOM   1244  C  CB    . THR A  1 166 ? 21.31245  -23.44982  -9.64705  1.000 25.59607 ?  165  THR A CB    1 
ATOM   1245  O  OG1   . THR A  1 166 ? 22.04706  -24.00398  -8.54973  1.000 25.65607 ?  165  THR A OG1   1 
ATOM   1246  C  CG2   . THR A  1 166 ? 22.21837  -22.50527  -10.42390 1.000 25.06607 ?  165  THR A CG2   1 
ATOM   1247  N  N     . PHE A  1 167 ? 18.52239  -22.72586  -10.98460 1.000 21.60341 ?  166  PHE A N     1 
ATOM   1248  C  CA    . PHE A  1 167 ? 17.73852  -22.13379  -12.06391 1.000 21.68341 ?  166  PHE A CA    1 
ATOM   1249  C  C     . PHE A  1 167 ? 16.87979  -20.98937  -11.54422 1.000 23.12341 ?  166  PHE A C     1 
ATOM   1250  O  O     . PHE A  1 167 ? 16.88516  -19.88692  -12.10276 1.000 22.98341 ?  166  PHE A O     1 
ATOM   1251  C  CB    . PHE A  1 167 ? 16.88091  -23.22435  -12.71052 1.000 20.97341 ?  166  PHE A CB    1 
ATOM   1252  C  CG    . PHE A  1 167 ? 15.90480  -22.72323  -13.74214 1.000 23.98341 ?  166  PHE A CG    1 
ATOM   1253  C  CD1   . PHE A  1 167 ? 16.28281  -22.60263  -15.07120 1.000 21.33341 ?  166  PHE A CD1   1 
ATOM   1254  C  CD2   . PHE A  1 167 ? 14.59239  -22.41937  -13.39071 1.000 20.33341 ?  166  PHE A CD2   1 
ATOM   1255  C  CE1   . PHE A  1 167 ? 15.37837  -22.15530  -16.03423 1.000 21.48341 ?  166  PHE A CE1   1 
ATOM   1256  C  CE2   . PHE A  1 167 ? 13.68670  -21.97406  -14.34300 1.000 18.53341 ?  166  PHE A CE2   1 
ATOM   1257  C  CZ    . PHE A  1 167 ? 14.07942  -21.83906  -15.66876 1.000 18.85341 ?  166  PHE A CZ    1 
ATOM   1258  N  N     . LEU A  1 168 ? 16.15239  -21.23315  -10.45103 1.000 25.66460 ?  167  LEU A N     1 
ATOM   1259  C  CA    . LEU A  1 168 ? 15.23523  -20.25896  -9.87376  1.000 23.31460 ?  167  LEU A CA    1 
ATOM   1260  C  C     . LEU A  1 168 ? 15.94653  -19.04466  -9.28976  1.000 26.97460 ?  167  LEU A C     1 
ATOM   1261  O  O     . LEU A  1 168 ? 15.28429  -18.04818  -8.99195  1.000 25.77460 ?  167  LEU A O     1 
ATOM   1262  C  CB    . LEU A  1 168 ? 14.37644  -20.94303  -8.80540  1.000 22.42460 ?  167  LEU A CB    1 
ATOM   1263  C  CG    . LEU A  1 168 ? 13.32397  -21.90389  -9.37373  1.000 25.67460 ?  167  LEU A CG    1 
ATOM   1264  C  CD1   . LEU A  1 168 ? 12.59659  -22.67431  -8.27147  1.000 24.46460 ?  167  LEU A CD1   1 
ATOM   1265  C  CD2   . LEU A  1 168 ? 12.34209  -21.13341  -10.24562 1.000 24.12460 ?  167  LEU A CD2   1 
ATOM   1266  N  N     . ALA A  1 169 ? 17.26876  -19.09265  -9.12656  1.000 25.15536 ?  168  ALA A N     1 
ATOM   1267  C  CA    . ALA A  1 169 ? 17.99096  -17.91715  -8.66202  1.000 26.43536 ?  168  ALA A CA    1 
ATOM   1268  C  C     . ALA A  1 169 ? 18.33376  -16.94972  -9.78922  1.000 26.78536 ?  168  ALA A C     1 
ATOM   1269  O  O     . ALA A  1 169 ? 18.69683  -15.80219  -9.50540  1.000 30.35536 ?  168  ALA A O     1 
ATOM   1270  C  CB    . ALA A  1 169 ? 19.26847  -18.33497  -7.93025  1.000 24.35536 ?  168  ALA A CB    1 
ATOM   1271  N  N     . SER A  1 170 ? 18.21736  -17.36839  -11.05156 1.000 21.54419 ?  169  SER A N     1 
ATOM   1272  C  CA    . SER A  1 170 ? 18.57123  -16.49055  -12.16395 1.000 22.86419 ?  169  SER A CA    1 
ATOM   1273  C  C     . SER A  1 170 ? 17.44565  -16.33807  -13.17883 1.000 21.97419 ?  169  SER A C     1 
ATOM   1274  O  O     . SER A  1 170 ? 17.29158  -15.26859  -13.77486 1.000 20.62419 ?  169  SER A O     1 
ATOM   1275  C  CB    . SER A  1 170 ? 19.82236  -17.00376  -12.87565 1.000 26.86419 ?  169  SER A CB    1 
ATOM   1276  O  OG    . SER A  1 170 ? 20.92234  -17.03655  -11.98954 1.000 31.81419 ?  169  SER A OG    1 
ATOM   1277  N  N     . ALA A  1 171 ? 16.67404  -17.40170  -13.40354 1.000 20.83802 ?  170  ALA A N     1 
ATOM   1278  C  CA    . ALA A  1 171 ? 15.61711  -17.34383  -14.41302 1.000 17.80802 ?  170  ALA A CA    1 
ATOM   1279  C  C     . ALA A  1 171 ? 14.58114  -16.25269  -14.16183 1.000 22.70802 ?  170  ALA A C     1 
ATOM   1280  O  O     . ALA A  1 171 ? 14.16666  -15.60513  -15.14021 1.000 20.03802 ?  170  ALA A O     1 
ATOM   1281  C  CB    . ALA A  1 171 ? 14.93457  -18.71386  -14.52822 1.000 22.36802 ?  170  ALA A CB    1 
ATOM   1282  N  N     . PRO A  1 172 ? 14.11346  -16.00065  -12.93137 1.000 23.41727 ?  171  PRO A N     1 
ATOM   1283  C  CA    . PRO A  1 172 ? 13.08889  -14.95590  -12.76395 1.000 19.58727 ?  171  PRO A CA    1 
ATOM   1284  C  C     . PRO A  1 172 ? 13.52536  -13.58265  -13.24772 1.000 25.59727 ?  171  PRO A C     1 
ATOM   1285  O  O     . PRO A  1 172 ? 12.72337  -12.86427  -13.86009 1.000 22.69727 ?  171  PRO A O     1 
ATOM   1286  C  CB    . PRO A  1 172 ? 12.82218  -14.98074  -11.25366 1.000 21.78727 ?  171  PRO A CB    1 
ATOM   1287  C  CG    . PRO A  1 172 ? 13.09656  -16.38568  -10.86547 1.000 24.19727 ?  171  PRO A CG    1 
ATOM   1288  C  CD    . PRO A  1 172 ? 14.30803  -16.76064  -11.68160 1.000 18.23727 ?  171  PRO A CD    1 
ATOM   1289  N  N     . ALA A  1 173 ? 14.77923  -13.19564  -13.00719 1.000 21.35386 ?  172  ALA A N     1 
ATOM   1290  C  CA    . ALA A  1 173 ? 15.23227  -11.88757  -13.47044 1.000 24.25386 ?  172  ALA A CA    1 
ATOM   1291  C  C     . ALA A  1 173 ? 15.28365  -11.83085  -14.99339 1.000 20.81386 ?  172  ALA A C     1 
ATOM   1292  O  O     . ALA A  1 173 ? 14.94747  -10.80242  -15.59339 1.000 20.11386 ?  172  ALA A O     1 
ATOM   1293  C  CB    . ALA A  1 173 ? 16.60306  -11.55670  -12.86783 1.000 24.02386 ?  172  ALA A CB    1 
ATOM   1294  N  N     . ILE A  1 174 ? 15.70769  -12.92500  -15.63407 1.000 20.92843 ?  173  ILE A N     1 
ATOM   1295  C  CA    . ILE A  1 174 ? 15.70665  -12.99729  -17.09562 1.000 20.73843 ?  173  ILE A CA    1 
ATOM   1296  C  C     . ILE A  1 174 ? 14.28565  -12.86271  -17.62370 1.000 21.94843 ?  173  ILE A C     1 
ATOM   1297  O  O     . ILE A  1 174 ? 14.01184  -12.11378  -18.57112 1.000 18.65843 ?  173  ILE A O     1 
ATOM   1298  C  CB    . ILE A  1 174 ? 16.34842  -14.31767  -17.56244 1.000 21.63843 ?  173  ILE A CB    1 
ATOM   1299  C  CG1   . ILE A  1 174 ? 17.84706  -14.34493  -17.24075 1.000 23.11843 ?  173  ILE A CG1   1 
ATOM   1300  C  CG2   . ILE A  1 174 ? 16.11125  -14.55107  -19.05828 1.000 21.36843 ?  173  ILE A CG2   1 
ATOM   1301  C  CD1   . ILE A  1 174 ? 18.43844  -15.75390  -17.27798 1.000 21.94843 ?  173  ILE A CD1   1 
ATOM   1302  N  N     . TYR A  1 175 ? 13.36250  -13.60054  -17.01520 1.000 19.33749 ?  174  TYR A N     1 
ATOM   1303  C  CA    . TYR A  1 175 ? 11.97381  -13.59197  -17.45794 1.000 20.65749 ?  174  TYR A CA    1 
ATOM   1304  C  C     . TYR A  1 175 ? 11.37012  -12.19405  -17.34967 1.000 20.78749 ?  174  TYR A C     1 
ATOM   1305  O  O     . TYR A  1 175 ? 10.74349  -11.70349  -18.29431 1.000 20.84749 ?  174  TYR A O     1 
ATOM   1306  C  CB    . TYR A  1 175 ? 11.19052  -14.59974  -16.62760 1.000 18.24749 ?  174  TYR A CB    1 
ATOM   1307  C  CG    . TYR A  1 175 ? 9.74511   -14.72692  -17.00277 1.000 18.06749 ?  174  TYR A CG    1 
ATOM   1308  C  CD1   . TYR A  1 175 ? 9.36494   -15.47753  -18.10088 1.000 16.70749 ?  174  TYR A CD1   1 
ATOM   1309  C  CD2   . TYR A  1 175 ? 8.75901   -14.11879  -16.24116 1.000 19.87749 ?  174  TYR A CD2   1 
ATOM   1310  C  CE1   . TYR A  1 175 ? 8.04259   -15.61428  -18.44405 1.000 16.60749 ?  174  TYR A CE1   1 
ATOM   1311  C  CE2   . TYR A  1 175 ? 7.42512   -14.24384  -16.57420 1.000 18.43749 ?  174  TYR A CE2   1 
ATOM   1312  C  CZ    . TYR A  1 175 ? 7.07662   -14.98838  -17.68082 1.000 20.48749 ?  174  TYR A CZ    1 
ATOM   1313  O  OH    . TYR A  1 175 ? 5.75468   -15.11449  -18.02009 1.000 18.27749 ?  174  TYR A OH    1 
ATOM   1314  N  N     . ASP A  1 176 ? 11.56560  -11.52997  -16.20404 1.000 24.42314 ?  175  ASP A N     1 
ATOM   1315  C  CA    . ASP A  1 176 ? 11.01190  -10.18881  -16.02014 1.000 21.37314 ?  175  ASP A CA    1 
ATOM   1316  C  C     . ASP A  1 176 ? 11.56328  -9.20255   -17.03837 1.000 24.35314 ?  175  ASP A C     1 
ATOM   1317  O  O     . ASP A  1 176 ? 10.85285  -8.27743   -17.44598 1.000 22.81314 ?  175  ASP A O     1 
ATOM   1318  C  CB    . ASP A  1 176 ? 11.30055  -9.65870   -14.61381 1.000 22.56314 ?  175  ASP A CB    1 
ATOM   1319  C  CG    . ASP A  1 176 ? 10.72280  -10.52658  -13.52064 1.000 31.02314 ?  175  ASP A CG    1 
ATOM   1320  O  OD1   . ASP A  1 176 ? 9.79395   -11.30669  -13.79827 1.000 29.67314 ?  175  ASP A OD1   1 
ATOM   1321  O  OD2   . ASP A  1 176 ? 11.20432  -10.42523  -12.37220 1.000 31.96314 ?  175  ASP A OD2   1 
ATOM   1322  N  N     . ALA A  1 177 ? 12.82175  -9.37265   -17.45756 1.000 22.15474 ?  176  ALA A N     1 
ATOM   1323  C  CA    . ALA A  1 177 ? 13.41244  -8.42706   -18.40078 1.000 23.27474 ?  176  ALA A CA    1 
ATOM   1324  C  C     . ALA A  1 177 ? 12.87121  -8.61129   -19.81223 1.000 22.43474 ?  176  ALA A C     1 
ATOM   1325  O  O     . ALA A  1 177 ? 12.84255  -7.65171   -20.59055 1.000 22.02474 ?  176  ALA A O     1 
ATOM   1326  C  CB    . ALA A  1 177 ? 14.93572  -8.56667   -18.40611 1.000 22.18474 ?  176  ALA A CB    1 
ATOM   1327  N  N     . VAL A  1 178 ? 12.44150  -9.82117   -20.16103 1.000 21.27190 ?  177  VAL A N     1 
ATOM   1328  C  CA    . VAL A  1 178 ? 12.04611  -10.12467  -21.53634 1.000 21.03190 ?  177  VAL A CA    1 
ATOM   1329  C  C     . VAL A  1 178 ? 10.54983  -9.89487   -21.76716 1.000 18.34190 ?  177  VAL A C     1 
ATOM   1330  O  O     . VAL A  1 178 ? 10.14824  -9.38674   -22.81663 1.000 19.30190 ?  177  VAL A O     1 
ATOM   1331  C  CB    . VAL A  1 178 ? 12.46148  -11.57182  -21.87974 1.000 26.03190 ?  177  VAL A CB    1 
ATOM   1332  C  CG1   . VAL A  1 178 ? 11.93655  -11.98304  -23.25516 1.000 21.79190 ?  177  VAL A CG1   1 
ATOM   1333  C  CG2   . VAL A  1 178 ? 13.98333  -11.71493  -21.81836 1.000 24.50190 ?  177  VAL A CG2   1 
ATOM   1334  N  N     . ILE A  1 179 ? 9.69043   -10.23110  -20.81228 1.000 17.41402 ?  178  ILE A N     1 
ATOM   1335  C  CA    . ILE A  1 179 ? 8.25765   -10.30987  -21.12411 1.000 20.54402 ?  178  ILE A CA    1 
ATOM   1336  C  C     . ILE A  1 179 ? 7.58220   -8.97131   -21.43332 1.000 18.77402 ?  178  ILE A C     1 
ATOM   1337  O  O     . ILE A  1 179 ? 6.53997   -8.98843   -22.10108 1.000 17.19402 ?  178  ILE A O     1 
ATOM   1338  C  CB    . ILE A  1 179 ? 7.48301   -11.05432  -20.02002 1.000 21.24402 ?  178  ILE A CB    1 
ATOM   1339  C  CG1   . ILE A  1 179 ? 7.60072   -10.35931  -18.66590 1.000 24.49402 ?  178  ILE A CG1   1 
ATOM   1340  C  CG2   . ILE A  1 179 ? 7.94831   -12.50837  -19.94475 1.000 18.53402 ?  178  ILE A CG2   1 
ATOM   1341  C  CD1   . ILE A  1 179 ? 6.56807   -10.84298  -17.66061 1.000 21.21402 ?  178  ILE A CD1   1 
ATOM   1342  N  N     . PRO A  1 180 ? 8.09378   -7.79686   -21.03573 1.000 16.75765 ?  179  PRO A N     1 
ATOM   1343  C  CA    . PRO A  1 180 ? 7.44992   -6.55938   -21.52197 1.000 17.16765 ?  179  PRO A CA    1 
ATOM   1344  C  C     . PRO A  1 180 ? 7.38505   -6.46644   -23.04201 1.000 15.90765 ?  179  PRO A C     1 
ATOM   1345  O  O     . PRO A  1 180 ? 6.48806   -5.79559   -23.56802 1.000 18.46765 ?  179  PRO A O     1 
ATOM   1346  C  CB    . PRO A  1 180 ? 8.31624   -5.44934   -20.91589 1.000 23.74765 ?  179  PRO A CB    1 
ATOM   1347  C  CG    . PRO A  1 180 ? 8.78249   -6.03302   -19.64101 1.000 20.55765 ?  179  PRO A CG    1 
ATOM   1348  C  CD    . PRO A  1 180 ? 9.06375   -7.48906   -19.96299 1.000 22.05765 ?  179  PRO A CD    1 
ATOM   1349  N  N     . GLY A  1 181 ? 8.27394   -7.15412   -23.76466 1.000 14.97537 ?  180  GLY A N     1 
ATOM   1350  C  CA    . GLY A  1 181 ? 8.18631   -7.22283   -25.20757 1.000 14.05537 ?  180  GLY A CA    1 
ATOM   1351  C  C     . GLY A  1 181 ? 7.31643   -8.34160   -25.76363 1.000 17.43537 ?  180  GLY A C     1 
ATOM   1352  O  O     . GLY A  1 181 ? 7.24673   -8.51167   -26.98755 1.000 15.84537 ?  180  GLY A O     1 
ATOM   1353  N  N     . LEU A  1 182 ? 6.65272   -9.11880   -24.90416 1.000 17.23449 ?  181  LEU A N     1 
ATOM   1354  C  CA    . LEU A  1 182 ? 5.88863   -10.30218  -25.31640 1.000 14.87449 ?  181  LEU A CA    1 
ATOM   1355  C  C     . LEU A  1 182 ? 4.48053   -10.22803  -24.73958 1.000 16.84449 ?  181  LEU A C     1 
ATOM   1356  O  O     . LEU A  1 182 ? 4.17983   -10.87545  -23.72508 1.000 13.69449 ?  181  LEU A O     1 
ATOM   1357  C  CB    . LEU A  1 182 ? 6.57904   -11.59330  -24.86412 1.000 17.88449 ?  181  LEU A CB    1 
ATOM   1358  C  CG    . LEU A  1 182 ? 7.97069   -11.87230  -25.43241 1.000 20.34449 ?  181  LEU A CG    1 
ATOM   1359  C  CD1   . LEU A  1 182 ? 8.59528   -13.08962  -24.75687 1.000 23.25449 ?  181  LEU A CD1   1 
ATOM   1360  C  CD2   . LEU A  1 182 ? 7.89616   -12.06622  -26.94504 1.000 20.68449 ?  181  LEU A CD2   1 
ATOM   1361  N  N     . PRO A  1 183 ? 3.58652   -9.46271   -25.36965 1.000 16.35259 ?  182  PRO A N     1 
ATOM   1362  C  CA    . PRO A  1 183 ? 2.21240   -9.36148   -24.86093 1.000 14.19259 ?  182  PRO A CA    1 
ATOM   1363  C  C     . PRO A  1 183 ? 1.57981   -10.73982  -24.70165 1.000 16.50259 ?  182  PRO A C     1 
ATOM   1364  O  O     . PRO A  1 183 ? 1.76651   -11.62977  -25.53371 1.000 15.13259 ?  182  PRO A O     1 
ATOM   1365  C  CB    . PRO A  1 183 ? 1.50088   -8.53160   -25.93269 1.000 15.11259 ?  182  PRO A CB    1 
ATOM   1366  C  CG    . PRO A  1 183 ? 2.61323   -7.73594   -26.59028 1.000 13.34259 ?  182  PRO A CG    1 
ATOM   1367  C  CD    . PRO A  1 183 ? 3.80286   -8.64964   -26.57924 1.000 14.88259 ?  182  PRO A CD    1 
ATOM   1368  N  N     . GLY A  1 184 ? 0.84327   -10.91868  -23.60361 1.000 13.65587 ?  183  GLY A N     1 
ATOM   1369  C  CA    . GLY A  1 184 ? 0.20391   -12.17532  -23.26258 1.000 14.54587 ?  183  GLY A CA    1 
ATOM   1370  C  C     . GLY A  1 184 ? 0.89820   -12.91245  -22.13098 1.000 14.52587 ?  183  GLY A C     1 
ATOM   1371  O  O     . GLY A  1 184 ? 0.23587   -13.63120  -21.37301 1.000 13.48587 ?  183  GLY A O     1 
ATOM   1372  N  N     . GLN A  1 185 ? 2.21465   -12.74529  -21.99724 1.000 16.09575 ?  184  GLN A N     1 
ATOM   1373  C  CA    . GLN A  1 185 ? 2.92600   -13.35922  -20.88059 1.000 13.26575 ?  184  GLN A CA    1 
ATOM   1374  C  C     . GLN A  1 185 ? 2.43396   -12.76934  -19.56330 1.000 15.91575 ?  184  GLN A C     1 
ATOM   1375  O  O     . GLN A  1 185 ? 1.97461   -11.62610  -19.50397 1.000 17.29575 ?  184  GLN A O     1 
ATOM   1376  C  CB    . GLN A  1 185 ? 4.43885   -13.15879  -21.03568 1.000 16.47575 ?  184  GLN A CB    1 
ATOM   1377  C  CG    . GLN A  1 185 ? 4.98527   -13.83699  -22.29504 1.000 14.50575 ?  184  GLN A CG    1 
ATOM   1378  C  CD    . GLN A  1 185 ? 4.68359   -15.32370  -22.28503 1.000 17.59575 ?  184  GLN A CD    1 
ATOM   1379  O  OE1   . GLN A  1 185 ? 4.93725   -15.98939  -21.28624 1.000 19.48575 ?  184  GLN A OE1   1 
ATOM   1380  N  NE2   . GLN A  1 185 ? 4.09433   -15.83881  -23.37077 1.000 15.13575 ?  184  GLN A NE2   1 
ATOM   1381  N  N     . MET A  1 186 ? 2.52795   -13.55795  -18.49638 1.000 14.61336 ?  185  MET A N     1 
ATOM   1382  C  CA    . MET A  1 186 ? 2.06047   -13.12987  -17.18868 1.000 16.04336 ?  185  MET A CA    1 
ATOM   1383  C  C     . MET A  1 186 ? 3.21209   -13.09669  -16.19118 1.000 18.60336 ?  185  MET A C     1 
ATOM   1384  O  O     . MET A  1 186 ? 4.19434   -13.82863  -16.32280 1.000 18.39336 ?  185  MET A O     1 
ATOM   1385  C  CB    . MET A  1 186 ? 0.93502   -14.03660  -16.67963 1.000 19.96336 ?  185  MET A CB    1 
ATOM   1386  C  CG    . MET A  1 186 ? -0.34128  -13.89895  -17.48440 1.000 15.06336 ?  185  MET A CG    1 
ATOM   1387  S  SD    . MET A  1 186 ? -1.62209  -15.06070  -16.93477 1.000 19.14336 ?  185  MET A SD    1 
ATOM   1388  C  CE    . MET A  1 186 ? -2.93633  -14.61094  -18.06088 1.000 15.57336 ?  185  MET A CE    1 
ATOM   1389  N  N     . SER A  1 187 ? 3.09146   -12.21152  -15.20595 1.000 19.47400 ?  186  SER A N     1 
ATOM   1390  C  CA    . SER A  1 187 ? 4.07436   -12.13340  -14.13849 1.000 19.13400 ?  186  SER A CA    1 
ATOM   1391  C  C     . SER A  1 187 ? 4.18337   -13.46682  -13.41738 1.000 20.16400 ?  186  SER A C     1 
ATOM   1392  O  O     . SER A  1 187 ? 3.19585   -14.17912  -13.23368 1.000 18.95400 ?  186  SER A O     1 
ATOM   1393  C  CB    . SER A  1 187 ? 3.68045   -11.04759  -13.13517 1.000 19.73400 ?  186  SER A CB    1 
ATOM   1394  O  OG    . SER A  1 187 ? 3.70275   -9.77974   -13.75304 1.000 25.42400 ?  186  SER A OG    1 
ATOM   1395  N  N     . ARG A  1 188 ? 5.38867   -13.79353  -12.96756 1.000 17.49558 ?  187  ARG A N     1 
ATOM   1396  C  CA    . ARG A  1 188 ? 5.59274   -15.01594  -12.19627 1.000 22.43558 ?  187  ARG A CA    1 
ATOM   1397  C  C     . ARG A  1 188 ? 6.19276   -14.66483  -10.84225 1.000 20.71558 ?  187  ARG A C     1 
ATOM   1398  O  O     . ARG A  1 188 ? 7.36338   -14.28129  -10.75972 1.000 20.01558 ?  187  ARG A O     1 
ATOM   1399  C  CB    . ARG A  1 188 ? 6.48393   -16.00481  -12.94641 1.000 18.96558 ?  187  ARG A CB    1 
ATOM   1400  C  CG    . ARG A  1 188 ? 5.79516   -16.66842  -14.11953 1.000 17.60558 ?  187  ARG A CG    1 
ATOM   1401  C  CD    . ARG A  1 188 ? 6.76922   -17.56442  -14.84604 1.000 18.79558 ?  187  ARG A CD    1 
ATOM   1402  N  NE    . ARG A  1 188 ? 6.26284   -17.93900  -16.15900 1.000 16.88558 ?  187  ARG A NE    1 
ATOM   1403  C  CZ    . ARG A  1 188 ? 7.00465   -18.45481  -17.12731 1.000 20.01558 ?  187  ARG A CZ    1 
ATOM   1404  N  NH1   . ARG A  1 188 ? 8.29497   -18.70019  -16.95427 1.000 18.50558 ?  187  ARG A NH1   1 
ATOM   1405  N  NH2   . ARG A  1 188 ? 6.44201   -18.71258  -18.30363 1.000 17.40558 ?  187  ARG A NH2   1 
ATOM   1406  N  N     . THR A  1 189 ? 5.38802   -14.80804  -9.78947  1.000 20.84554 ?  188  THR A N     1 
ATOM   1407  C  CA    . THR A  1 189 ? 5.87607   -14.78670  -8.42454  1.000 24.12554 ?  188  THR A CA    1 
ATOM   1408  C  C     . THR A  1 189 ? 6.69520   -16.04665  -8.16719  1.000 24.86554 ?  188  THR A C     1 
ATOM   1409  O  O     . THR A  1 189 ? 6.68817   -16.97783  -8.97968  1.000 21.42554 ?  188  THR A O     1 
ATOM   1410  C  CB    . THR A  1 189 ? 4.70072   -14.71766  -7.45315  1.000 28.14554 ?  188  THR A CB    1 
ATOM   1411  O  OG1   . THR A  1 189 ? 3.84552   -15.84563  -7.68034  1.000 21.45554 ?  188  THR A OG1   1 
ATOM   1412  C  CG2   . THR A  1 189 ? 3.91794   -13.43380  -7.65253  1.000 21.74554 ?  188  THR A CG2   1 
ATOM   1413  N  N     . PRO A  1 190 ? 7.41390   -16.11627  -7.03625  1.000 26.71379 ?  189  PRO A N     1 
ATOM   1414  C  CA    . PRO A  1 190 ? 8.06236   -17.39053  -6.68268  1.000 22.83379 ?  189  PRO A CA    1 
ATOM   1415  C  C     . PRO A  1 190 ? 7.09135   -18.55824  -6.65285  1.000 24.24379 ?  189  PRO A C     1 
ATOM   1416  O  O     . PRO A  1 190 ? 7.44072   -19.66524  -7.07551  1.000 23.04379 ?  189  PRO A O     1 
ATOM   1417  C  CB    . PRO A  1 190 ? 8.65564   -17.10288  -5.29789  1.000 26.99379 ?  189  PRO A CB    1 
ATOM   1418  C  CG    . PRO A  1 190 ? 8.89799   -15.62934  -5.30205  1.000 29.37379 ?  189  PRO A CG    1 
ATOM   1419  C  CD    . PRO A  1 190 ? 7.77034   -15.03989  -6.08978  1.000 25.70379 ?  189  PRO A CD    1 
ATOM   1420  N  N     . GLU A  1 191 ? 5.86498   -18.33030  -6.18181  1.000 23.16996 ?  190  GLU A N     1 
ATOM   1421  C  CA    . GLU A  1 191 ? 4.88552   -19.40970  -6.10383  1.000 24.01996 ?  190  GLU A CA    1 
ATOM   1422  C  C     . GLU A  1 191 ? 4.52756   -19.93677  -7.49171  1.000 22.79996 ?  190  GLU A C     1 
ATOM   1423  O  O     . GLU A  1 191 ? 4.43279   -21.15573  -7.69781  1.000 19.75996 ?  190  GLU A O     1 
ATOM   1424  C  CB    . GLU A  1 191 ? 3.63822   -18.92332  -5.36323  1.000 22.61996 ?  190  GLU A CB    1 
ATOM   1425  C  CG    . GLU A  1 191 ? 3.85859   -18.64732  -3.87455  1.000 26.20996 ?  190  GLU A CG    1 
ATOM   1426  C  CD    . GLU A  1 191 ? 4.60283   -17.34073  -3.57966  1.000 31.71996 ?  190  GLU A CD    1 
ATOM   1427  O  OE1   . GLU A  1 191 ? 4.74952   -16.48610  -4.48332  1.000 28.61996 ?  190  GLU A OE1   1 
ATOM   1428  O  OE2   . GLU A  1 191 ? 5.04037   -17.16927  -2.42464  1.000 32.56996 ?  190  GLU A OE2   1 
ATOM   1429  N  N     . TRP A  1 192 ? 4.34194   -19.03667  -8.46219  1.000 20.69307 ?  191  TRP A N     1 
ATOM   1430  C  CA    . TRP A  1 192 ? 4.06590   -19.48096  -9.82484  1.000 20.36307 ?  191  TRP A CA    1 
ATOM   1431  C  C     . TRP A  1 192 ? 5.27170   -20.18301  -10.43768 1.000 22.23307 ?  191  TRP A C     1 
ATOM   1432  O  O     . TRP A  1 192 ? 5.10536   -21.17619  -11.15528 1.000 20.26307 ?  191  TRP A O     1 
ATOM   1433  C  CB    . TRP A  1 192 ? 3.61487   -18.30382  -10.69185 1.000 21.08307 ?  191  TRP A CB    1 
ATOM   1434  C  CG    . TRP A  1 192 ? 2.13395   -18.05359  -10.54854 1.000 20.72307 ?  191  TRP A CG    1 
ATOM   1435  C  CD1   . TRP A  1 192 ? 1.53010   -17.07904  -9.81185  1.000 21.15307 ?  191  TRP A CD1   1 
ATOM   1436  C  CD2   . TRP A  1 192 ? 1.08022   -18.83084  -11.12778 1.000 20.41307 ?  191  TRP A CD2   1 
ATOM   1437  N  NE1   . TRP A  1 192 ? 0.16326   -17.19235  -9.90751  1.000 19.22307 ?  191  TRP A NE1   1 
ATOM   1438  C  CE2   . TRP A  1 192 ? -0.13771  -18.25861  -10.71318 1.000 19.60307 ?  191  TRP A CE2   1 
ATOM   1439  C  CE3   . TRP A  1 192 ? 1.05036   -19.95406  -11.96516 1.000 20.69307 ?  191  TRP A CE3   1 
ATOM   1440  C  CZ2   . TRP A  1 192 ? -1.37661  -18.76769  -11.10750 1.000 19.35307 ?  191  TRP A CZ2   1 
ATOM   1441  C  CZ3   . TRP A  1 192 ? -0.18727  -20.46641  -12.35376 1.000 21.79307 ?  191  TRP A CZ3   1 
ATOM   1442  C  CH2   . TRP A  1 192 ? -1.38074  -19.86745  -11.92775 1.000 20.83307 ?  191  TRP A CH2   1 
ATOM   1443  N  N     . TRP A  1 193 ? 6.49332   -19.69561  -10.16423 1.000 21.25401 ?  192  TRP A N     1 
ATOM   1444  C  CA    . TRP A  1 193 ? 7.68532   -20.40033  -10.64927 1.000 21.99401 ?  192  TRP A CA    1 
ATOM   1445  C  C     . TRP A  1 193 ? 7.76188   -21.81368  -10.08381 1.000 19.58401 ?  192  TRP A C     1 
ATOM   1446  O  O     . TRP A  1 193 ? 8.18866   -22.74378  -10.77964 1.000 22.43401 ?  192  TRP A O     1 
ATOM   1447  C  CB    . TRP A  1 193 ? 8.96756   -19.63781  -10.29831 1.000 16.00401 ?  192  TRP A CB    1 
ATOM   1448  C  CG    . TRP A  1 193 ? 9.35251   -18.55807  -11.27403 1.000 22.13401 ?  192  TRP A CG    1 
ATOM   1449  C  CD1   . TRP A  1 193 ? 9.28717   -17.21289  -11.06988 1.000 20.25401 ?  192  TRP A CD1   1 
ATOM   1450  C  CD2   . TRP A  1 193 ? 9.88641   -18.73511  -12.59664 1.000 20.54401 ?  192  TRP A CD2   1 
ATOM   1451  N  NE1   . TRP A  1 193 ? 9.72896   -16.53806  -12.18288 1.000 18.48401 ?  192  TRP A NE1   1 
ATOM   1452  C  CE2   . TRP A  1 193 ? 10.10829  -17.44879  -13.13269 1.000 17.90401 ?  192  TRP A CE2   1 
ATOM   1453  C  CE3   . TRP A  1 193 ? 10.19432  -19.85273  -13.37731 1.000 20.81401 ?  192  TRP A CE3   1 
ATOM   1454  C  CZ2   . TRP A  1 193 ? 10.61547  -17.24985  -14.41379 1.000 17.86401 ?  192  TRP A CZ2   1 
ATOM   1455  C  CZ3   . TRP A  1 193 ? 10.70753  -19.65051  -14.65225 1.000 20.13401 ?  192  TRP A CZ3   1 
ATOM   1456  C  CH2   . TRP A  1 193 ? 10.90784  -18.36053  -15.15705 1.000 18.48401 ?  192  TRP A CH2   1 
ATOM   1457  N  N     . ALA A  1 194 ? 7.37535   -21.99020  -8.81586  1.000 20.20733 ?  193  ALA A N     1 
ATOM   1458  C  CA    . ALA A  1 194 ? 7.38726   -23.32263  -8.21614  1.000 20.55733 ?  193  ALA A CA    1 
ATOM   1459  C  C     . ALA A  1 194 ? 6.44830   -24.27003  -8.95028  1.000 24.43733 ?  193  ALA A C     1 
ATOM   1460  O  O     . ALA A  1 194 ? 6.75793   -25.45539  -9.11860  1.000 23.39733 ?  193  ALA A O     1 
ATOM   1461  C  CB    . ALA A  1 194 ? 7.01248   -23.24329  -6.73545  1.000 23.93733 ?  193  ALA A CB    1 
ATOM   1462  N  N     . SER A  1 195 ? 5.28932   -23.77378  -9.38493  1.000 21.93756 ?  194  SER A N     1 
ATOM   1463  C  CA    . SER A  1 195 ? 4.38712   -24.61605  -10.16382 1.000 22.44756 ?  194  SER A CA    1 
ATOM   1464  C  C     . SER A  1 195 ? 4.95883   -24.89414  -11.54816 1.000 23.31756 ?  194  SER A C     1 
ATOM   1465  O  O     . SER A  1 195 ? 4.95031   -26.03931  -12.01920 1.000 20.88756 ?  194  SER A O     1 
ATOM   1466  C  CB    . SER A  1 195 ? 3.01714   -23.95764  -10.28274 1.000 20.43756 ?  194  SER A CB    1 
ATOM   1467  O  OG    . SER A  1 195 ? 2.17533   -24.77488  -11.07799 1.000 23.10756 ?  194  SER A OG    1 
ATOM   1468  N  N     . TRP A  1 196 ? 5.47532   -23.85071  -12.20444 1.000 22.22962 ?  195  TRP A N     1 
ATOM   1469  C  CA    . TRP A  1 196 ? 5.99382   -23.97986  -13.56387 1.000 22.51962 ?  195  TRP A CA    1 
ATOM   1470  C  C     . TRP A  1 196 ? 7.17252   -24.94886  -13.63082 1.000 22.02962 ?  195  TRP A C     1 
ATOM   1471  O  O     . TRP A  1 196 ? 7.32568   -25.68026  -14.61807 1.000 23.33962 ?  195  TRP A O     1 
ATOM   1472  C  CB    . TRP A  1 196 ? 6.38995   -22.59658  -14.07687 1.000 20.20962 ?  195  TRP A CB    1 
ATOM   1473  C  CG    . TRP A  1 196 ? 6.68236   -22.44329  -15.55867 1.000 17.99962 ?  195  TRP A CG    1 
ATOM   1474  C  CD1   . TRP A  1 196 ? 7.76962   -21.82948  -16.10802 1.000 19.20962 ?  195  TRP A CD1   1 
ATOM   1475  C  CD2   . TRP A  1 196 ? 5.86824   -22.86997  -16.66226 1.000 18.22962 ?  195  TRP A CD2   1 
ATOM   1476  N  NE1   . TRP A  1 196 ? 7.68766   -21.84918  -17.47576 1.000 20.38962 ?  195  TRP A NE1   1 
ATOM   1477  C  CE2   . TRP A  1 196 ? 6.52989   -22.47738  -17.84399 1.000 18.90962 ?  195  TRP A CE2   1 
ATOM   1478  C  CE3   . TRP A  1 196 ? 4.65641   -23.54730  -16.76655 1.000 17.28962 ?  195  TRP A CE3   1 
ATOM   1479  C  CZ2   . TRP A  1 196 ? 6.01922   -22.74176  -19.11199 1.000 20.17962 ?  195  TRP A CZ2   1 
ATOM   1480  C  CZ3   . TRP A  1 196 ? 4.15131   -23.81275  -18.03373 1.000 21.21962 ?  195  TRP A CZ3   1 
ATOM   1481  C  CH2   . TRP A  1 196 ? 4.82955   -23.40421  -19.18538 1.000 15.61962 ?  195  TRP A CH2   1 
ATOM   1482  N  N     . THR A  1 197 ? 8.00947   -24.98354  -12.59454 1.000 22.26346 ?  196  THR A N     1 
ATOM   1483  C  CA    . THR A  1 197 ? 9.18071   -25.85277  -12.60072 1.000 23.63346 ?  196  THR A CA    1 
ATOM   1484  C  C     . THR A  1 197 ? 8.94697   -27.16985  -11.88043 1.000 24.92346 ?  196  THR A C     1 
ATOM   1485  O  O     . THR A  1 197 ? 9.90221   -27.92906  -11.68903 1.000 25.62346 ?  196  THR A O     1 
ATOM   1486  C  CB    . THR A  1 197 ? 10.39068  -25.15317  -11.97789 1.000 22.07346 ?  196  THR A CB    1 
ATOM   1487  O  OG1   . THR A  1 197 ? 10.10483  -24.81522  -10.61399 1.000 22.84346 ?  196  THR A OG1   1 
ATOM   1488  C  CG2   . THR A  1 197 ? 10.75615  -23.89751  -12.75700 1.000 20.80346 ?  196  THR A CG2   1 
ATOM   1489  N  N     . LEU A  1 198 ? 7.71296   -27.45641  -11.47052 1.000 21.41366 ?  197  LEU A N     1 
ATOM   1490  C  CA    . LEU A  1 198 ? 7.43629   -28.69992  -10.76350 1.000 24.46366 ?  197  LEU A CA    1 
ATOM   1491  C  C     . LEU A  1 198 ? 7.74584   -29.89490  -11.65654 1.000 26.61366 ?  197  LEU A C     1 
ATOM   1492  O  O     . LEU A  1 198 ? 7.33042   -29.93986  -12.81650 1.000 25.16366 ?  197  LEU A O     1 
ATOM   1493  C  CB    . LEU A  1 198 ? 5.97342   -28.74302  -10.31677 1.000 24.41366 ?  197  LEU A CB    1 
ATOM   1494  C  CG    . LEU A  1 198 ? 5.50966   -30.01807  -9.60707  1.000 25.07366 ?  197  LEU A CG    1 
ATOM   1495  C  CD1   . LEU A  1 198 ? 6.13627   -30.14915  -8.23108  1.000 25.66366 ?  197  LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A  1 198 ? 3.99227   -30.05356  -9.51675  1.000 29.17366 ?  197  LEU A CD2   1 
ATOM   1497  N  N     . ASP A  1 199 ? 8.48013   -30.86650  -11.11380 1.000 25.63986 ?  198  ASP A N     1 
ATOM   1498  C  CA    . ASP A  1 199 ? 8.80977   -32.08929  -11.84933 1.000 24.28986 ?  198  ASP A CA    1 
ATOM   1499  C  C     . ASP A  1 199 ? 7.64269   -33.06788  -11.70941 1.000 29.26986 ?  198  ASP A C     1 
ATOM   1500  O  O     . ASP A  1 199 ? 7.74226   -34.13297  -11.09746 1.000 28.34986 ?  198  ASP A O     1 
ATOM   1501  C  CB    . ASP A  1 199 ? 10.11411  -32.68837  -11.33759 1.000 25.96986 ?  198  ASP A CB    1 
ATOM   1502  C  CG    . ASP A  1 199 ? 10.71549  -33.70412  -12.30412 1.000 27.31986 ?  198  ASP A CG    1 
ATOM   1503  O  OD1   . ASP A  1 199 ? 10.17929  -33.86614  -13.41893 1.000 22.74986 ?  198  ASP A OD1   1 
ATOM   1504  O  OD2   . ASP A  1 199 ? 11.73129  -34.34291  -11.94912 1.000 29.33986 ?  198  ASP A OD2   1 
ATOM   1505  N  N     . SER A  1 200 ? 6.51328   -32.67891  -12.29738 1.000 26.39680 ?  199  SER A N     1 
ATOM   1506  C  CA    . SER A  1 200 ? 5.26823   -33.41058  -12.09591 1.000 30.16680 ?  199  SER A CA    1 
ATOM   1507  C  C     . SER A  1 200 ? 5.38673   -34.85528  -12.57641 1.000 33.64680 ?  199  SER A C     1 
ATOM   1508  O  O     . SER A  1 200 ? 6.05606   -35.15351  -13.57096 1.000 30.96680 ?  199  SER A O     1 
ATOM   1509  C  CB    . SER A  1 200 ? 4.11738   -32.71709  -12.82859 1.000 33.63680 ?  199  SER A CB    1 
ATOM   1510  O  OG    . SER A  1 200 ? 4.28469   -32.79506  -14.23433 1.000 34.45680 ?  199  SER A OG    1 
ATOM   1511  N  N     . GLU A  1 201 ? 4.70769   -35.75799  -11.85744 1.000 33.59898 ?  200  GLU A N     1 
ATOM   1512  C  CA    . GLU A  1 201 ? 4.72594   -37.17217  -12.22309 1.000 33.72898 ?  200  GLU A CA    1 
ATOM   1513  C  C     . GLU A  1 201 ? 4.02641   -37.42195  -13.55569 1.000 38.14898 ?  200  GLU A C     1 
ATOM   1514  O  O     . GLU A  1 201 ? 4.40223   -38.34515  -14.28722 1.000 38.45898 ?  200  GLU A O     1 
ATOM   1515  C  CB    . GLU A  1 201 ? 4.07907   -38.01144  -11.11755 1.000 30.84898 ?  200  GLU A CB    1 
ATOM   1516  N  N     . GLU A  1 202 ? 3.01362   -36.61807  -13.89076 1.000 39.18611 ?  201  GLU A N     1 
ATOM   1517  C  CA    . GLU A  1 202 ? 2.29862   -36.82417  -15.14683 1.000 38.86611 ?  201  GLU A CA    1 
ATOM   1518  C  C     . GLU A  1 202 ? 3.21898   -36.58570  -16.33655 1.000 40.49611 ?  201  GLU A C     1 
ATOM   1519  O  O     . GLU A  1 202 ? 3.32849   -37.43110  -17.23383 1.000 37.55611 ?  201  GLU A O     1 
ATOM   1520  C  CB    . GLU A  1 202 ? 1.07252   -35.91009  -15.21335 1.000 35.66611 ?  201  GLU A CB    1 
ATOM   1521  N  N     . LEU A  1 203 ? 3.91427   -35.44366  -16.34444 1.000 37.51846 ?  202  LEU A N     1 
ATOM   1522  C  CA    . LEU A  1 203 ? 4.80386   -35.12730  -17.45707 1.000 36.46846 ?  202  LEU A CA    1 
ATOM   1523  C  C     . LEU A  1 203 ? 5.99926   -36.06718  -17.51704 1.000 35.25846 ?  202  LEU A C     1 
ATOM   1524  O  O     . LEU A  1 203 ? 6.51958   -36.32230  -18.60878 1.000 39.14846 ?  202  LEU A O     1 
ATOM   1525  C  CB    . LEU A  1 203 ? 5.26647   -33.67328  -17.36666 1.000 29.90846 ?  202  LEU A CB    1 
ATOM   1526  C  CG    . LEU A  1 203 ? 4.26767   -32.66516  -17.93528 1.000 32.80846 ?  202  LEU A CG    1 
ATOM   1527  C  CD1   . LEU A  1 203 ? 4.77861   -31.22451  -17.84116 1.000 28.99846 ?  202  LEU A CD1   1 
ATOM   1528  C  CD2   . LEU A  1 203 ? 3.94634   -33.03148  -19.37311 1.000 36.00846 ?  202  LEU A CD2   1 
ATOM   1529  N  N     . GLN A  1 204 ? 6.44498   -36.59740  -16.37237 1.000 32.00510 ?  203  GLN A N     1 
ATOM   1530  C  CA    . GLN A  1 204 ? 7.55146   -37.55268  -16.39361 1.000 37.53510 ?  203  GLN A CA    1 
ATOM   1531  C  C     . GLN A  1 204 ? 7.19405   -38.79611  -17.20028 1.000 39.98510 ?  203  GLN A C     1 
ATOM   1532  O  O     . GLN A  1 204 ? 8.02664   -39.31326  -17.95704 1.000 38.95510 ?  203  GLN A O     1 
ATOM   1533  C  CB    . GLN A  1 204 ? 7.95508   -37.95083  -14.97101 1.000 33.22510 ?  203  GLN A CB    1 
ATOM   1534  C  CG    . GLN A  1 204 ? 8.70950   -36.89357  -14.19112 1.000 29.41510 ?  203  GLN A CG    1 
ATOM   1535  C  CD    . GLN A  1 204 ? 9.20381   -37.41212  -12.84931 1.000 33.39510 ?  203  GLN A CD    1 
ATOM   1536  O  OE1   . GLN A  1 204 ? 9.61147   -38.56804  -12.72998 1.000 32.38510 ?  203  GLN A OE1   1 
ATOM   1537  N  NE2   . GLN A  1 204 ? 9.16010   -36.56191  -11.83123 1.000 32.97510 ?  203  GLN A NE2   1 
ATOM   1538  N  N     . LYS A  1 205 ? 5.95452   -39.28364  -17.06015 1.000 40.49705 ?  204  LYS A N     1 
ATOM   1539  C  CA    . LYS A  1 205 ? 5.56255   -40.53066  -17.71312 1.000 40.33705 ?  204  LYS A CA    1 
ATOM   1540  C  C     . LYS A  1 205 ? 5.64144   -40.42674  -19.23271 1.000 40.26705 ?  204  LYS A C     1 
ATOM   1541  O  O     . LYS A  1 205 ? 5.94152   -41.41867  -19.90805 1.000 46.89705 ?  204  LYS A O     1 
ATOM   1542  C  CB    . LYS A  1 205 ? 4.15010   -40.93146  -17.27693 1.000 38.60705 ?  204  LYS A CB    1 
ATOM   1543  N  N     . GLU A  1 206 ? 5.38615   -39.24389  -19.78657 1.000 37.47326 ?  205  GLU A N     1 
ATOM   1544  C  CA    . GLU A  1 206 ? 5.43867   -39.03350  -21.22613 1.000 41.01326 ?  205  GLU A CA    1 
ATOM   1545  C  C     . GLU A  1 206 ? 6.84064   -38.70705  -21.74116 1.000 44.93326 ?  205  GLU A C     1 
ATOM   1546  O  O     . GLU A  1 206 ? 7.05704   -38.72249  -22.96040 1.000 39.71326 ?  205  GLU A O     1 
ATOM   1547  C  CB    . GLU A  1 206 ? 4.47269   -37.90739  -21.62096 1.000 42.74326 ?  205  GLU A CB    1 
ATOM   1548  N  N     . SER A  1 207 ? 7.79645   -38.41339  -20.85895 1.000 36.83428 ?  206  SER A N     1 
ATOM   1549  C  CA    . SER A  1 207 ? 9.12265   -38.02056  -21.32282 1.000 32.71428 ?  206  SER A CA    1 
ATOM   1550  C  C     . SER A  1 207 ? 10.20476  -38.40213  -20.31932 1.000 29.09428 ?  206  SER A C     1 
ATOM   1551  O  O     . SER A  1 207 ? 10.76127  -39.50135  -20.38974 1.000 33.12428 ?  206  SER A O     1 
ATOM   1552  C  CB    . SER A  1 207 ? 9.15822   -36.51680  -21.61706 1.000 28.82428 ?  206  SER A CB    1 
ATOM   1553  O  OG    . SER A  1 207 ? 8.53682   -35.77330  -20.58517 1.000 29.78428 ?  206  SER A OG    1 
ATOM   1554  N  N     . GLY A  1 208 ? 10.51256  -37.50549  -19.39348 1.000 26.50305 ?  207  GLY A N     1 
ATOM   1555  C  CA    . GLY A  1 208 ? 11.53285  -37.75541  -18.39285 1.000 25.87305 ?  207  GLY A CA    1 
ATOM   1556  C  C     . GLY A  1 208 ? 11.50296  -36.62985  -17.38571 1.000 22.61305 ?  207  GLY A C     1 
ATOM   1557  O  O     . GLY A  1 208 ? 10.65535  -35.73555  -17.45251 1.000 24.57305 ?  207  GLY A O     1 
ATOM   1558  N  N     . LYS A  1 209 ? 12.44537  -36.67722  -16.44630 1.000 21.11947 ?  208  LYS A N     1 
ATOM   1559  C  CA    . LYS A  1 209 ? 12.51538  -35.64183  -15.42317 1.000 18.08947 ?  208  LYS A CA    1 
ATOM   1560  C  C     . LYS A  1 209 ? 12.87397  -34.29526  -16.03817 1.000 20.47947 ?  208  LYS A C     1 
ATOM   1561  O  O     . LYS A  1 209 ? 13.66465  -34.20170  -16.98191 1.000 20.30947 ?  208  LYS A O     1 
ATOM   1562  C  CB    . LYS A  1 209 ? 13.54192  -36.00046  -14.34973 1.000 24.45947 ?  208  LYS A CB    1 
ATOM   1563  C  CG    . LYS A  1 209 ? 13.20050  -37.25501  -13.53792 1.000 26.55947 ?  208  LYS A CG    1 
ATOM   1564  C  CD    . LYS A  1 209 ? 14.16007  -37.40778  -12.35698 1.000 31.80947 ?  208  LYS A CD    1 
ATOM   1565  C  CE    . LYS A  1 209 ? 13.91756  -38.70245  -11.58014 1.000 34.51947 ?  208  LYS A CE    1 
ATOM   1566  N  NZ    . LYS A  1 209 ? 12.57089  -38.74046  -10.96238 1.000 39.98947 ?  208  LYS A NZ    1 
ATOM   1567  N  N     . VAL A  1 210 ? 12.30271  -33.23776  -15.46840 1.000 17.45553 ?  209  VAL A N     1 
ATOM   1568  C  CA    . VAL A  1 210 ? 12.50145  -31.90104  -16.01088 1.000 17.91553 ?  209  VAL A CA    1 
ATOM   1569  C  C     . VAL A  1 210 ? 13.94022  -31.45354  -15.77996 1.000 18.51553 ?  209  VAL A C     1 
ATOM   1570  O  O     . VAL A  1 210 ? 14.54555  -31.74028  -14.73810 1.000 20.53553 ?  209  VAL A O     1 
ATOM   1571  C  CB    . VAL A  1 210 ? 11.49759  -30.91718  -15.38591 1.000 17.76553 ?  209  VAL A CB    1 
ATOM   1572  C  CG1   . VAL A  1 210 ? 11.75272  -30.76605  -13.89672 1.000 22.83553 ?  209  VAL A CG1   1 
ATOM   1573  C  CG2   . VAL A  1 210 ? 11.57763  -29.58453  -16.08331 1.000 15.93553 ?  209  VAL A CG2   1 
ATOM   1574  N  N     . ARG A  1 211 ? 14.50083  -30.75810  -16.76324 1.000 17.88010 ?  210  ARG A N     1 
ATOM   1575  C  CA    . ARG A  1 211 ? 15.86903  -30.26993  -16.70959 1.000 17.94010 ?  210  ARG A CA    1 
ATOM   1576  C  C     . ARG A  1 211 ? 15.90344  -28.76326  -16.91473 1.000 18.79010 ?  210  ARG A C     1 
ATOM   1577  O  O     . ARG A  1 211 ? 15.04934  -28.19023  -17.59848 1.000 18.36010 ?  210  ARG A O     1 
ATOM   1578  C  CB    . ARG A  1 211 ? 16.74038  -30.94432  -17.76871 1.000 18.57010 ?  210  ARG A CB    1 
ATOM   1579  C  CG    . ARG A  1 211 ? 16.94095  -32.42443  -17.55164 1.000 17.97010 ?  210  ARG A CG    1 
ATOM   1580  C  CD    . ARG A  1 211 ? 17.80877  -32.98808  -18.66843 1.000 17.24010 ?  210  ARG A CD    1 
ATOM   1581  N  NE    . ARG A  1 211 ? 18.09903  -34.40547  -18.48989 1.000 21.83010 ?  210  ARG A NE    1 
ATOM   1582  C  CZ    . ARG A  1 211 ? 19.05667  -35.05052  -19.14343 1.000 21.77010 ?  210  ARG A CZ    1 
ATOM   1583  N  NH1   . ARG A  1 211 ? 19.83879  -34.42733  -20.00949 1.000 23.57010 ?  210  ARG A NH1   1 
ATOM   1584  N  NH2   . ARG A  1 211 ? 19.23933  -36.34677  -18.91627 1.000 21.46010 ?  210  ARG A NH2   1 
ATOM   1585  N  N     . PHE A  1 212 ? 16.92466  -28.12929  -16.34218 1.000 17.37413 ?  211  PHE A N     1 
ATOM   1586  C  CA    . PHE A  1 212 ? 17.06786  -26.68229  -16.37868 1.000 21.22413 ?  211  PHE A CA    1 
ATOM   1587  C  C     . PHE A  1 212 ? 18.43194  -26.32084  -16.94443 1.000 20.62413 ?  211  PHE A C     1 
ATOM   1588  O  O     . PHE A  1 212 ? 19.43974  -26.96250  -16.62575 1.000 19.38413 ?  211  PHE A O     1 
ATOM   1589  C  CB    . PHE A  1 212 ? 16.87229  -26.08394  -14.97755 1.000 19.55413 ?  211  PHE A CB    1 
ATOM   1590  C  CG    . PHE A  1 212 ? 15.58647  -26.51497  -14.32628 1.000 19.06413 ?  211  PHE A CG    1 
ATOM   1591  C  CD1   . PHE A  1 212 ? 14.38909  -25.88345  -14.64471 1.000 18.30413 ?  211  PHE A CD1   1 
ATOM   1592  C  CD2   . PHE A  1 212 ? 15.56467  -27.57417  -13.43018 1.000 21.07413 ?  211  PHE A CD2   1 
ATOM   1593  C  CE1   . PHE A  1 212 ? 13.18879  -26.28915  -14.07055 1.000 16.70413 ?  211  PHE A CE1   1 
ATOM   1594  C  CE2   . PHE A  1 212 ? 14.37097  -27.98634  -12.84587 1.000 19.89413 ?  211  PHE A CE2   1 
ATOM   1595  C  CZ    . PHE A  1 212 ? 13.17946  -27.34286  -13.16747 1.000 20.90413 ?  211  PHE A CZ    1 
ATOM   1596  N  N     . VAL A  1 213 ? 18.44938  -25.31280  -17.81156 1.000 17.54853 ?  212  VAL A N     1 
ATOM   1597  C  CA    . VAL A  1 213 ? 19.67066  -24.83495  -18.44994 1.000 15.38853 ?  212  VAL A CA    1 
ATOM   1598  C  C     . VAL A  1 213 ? 19.77462  -23.33650  -18.21743 1.000 18.88853 ?  212  VAL A C     1 
ATOM   1599  O  O     . VAL A  1 213 ? 18.78276  -22.60771  -18.34280 1.000 19.07853 ?  212  VAL A O     1 
ATOM   1600  C  CB    . VAL A  1 213 ? 19.68945  -25.13813  -19.96371 1.000 17.08853 ?  212  VAL A CB    1 
ATOM   1601  C  CG1   . VAL A  1 213 ? 21.00770  -24.69091  -20.58628 1.000 17.80853 ?  212  VAL A CG1   1 
ATOM   1602  C  CG2   . VAL A  1 213 ? 19.44827  -26.62024  -20.21783 1.000 19.22853 ?  212  VAL A CG2   1 
ATOM   1603  N  N     . LEU A  1 214 ? 20.97264  -22.87202  -17.88857 1.000 17.95634 ?  213  LEU A N     1 
ATOM   1604  C  CA    . LEU A  1 214 ? 21.24397  -21.44617  -17.84409 1.000 18.07634 ?  213  LEU A CA    1 
ATOM   1605  C  C     . LEU A  1 214 ? 22.32675  -21.10906  -18.85794 1.000 19.90634 ?  213  LEU A C     1 
ATOM   1606  O  O     . LEU A  1 214 ? 23.31186  -21.84234  -19.00378 1.000 18.50634 ?  213  LEU A O     1 
ATOM   1607  C  CB    . LEU A  1 214 ? 21.66370  -20.99245  -16.43971 1.000 21.66634 ?  213  LEU A CB    1 
ATOM   1608  C  CG    . LEU A  1 214 ? 20.58020  -20.96221  -15.36520 1.000 19.93634 ?  213  LEU A CG    1 
ATOM   1609  C  CD1   . LEU A  1 214 ? 21.19418  -20.54580  -14.03321 1.000 25.50634 ?  213  LEU A CD1   1 
ATOM   1610  C  CD2   . LEU A  1 214 ? 19.43994  -20.01174  -15.75038 1.000 20.27634 ?  213  LEU A CD2   1 
ATOM   1611  N  N     . HIS A  1 215 ? 22.11915  -20.00523  -19.56372 1.000 19.51608 ?  214  HIS A N     1 
ATOM   1612  C  CA    . HIS A  1 215 ? 23.08017  -19.45559  -20.50279 1.000 18.24608 ?  214  HIS A CA    1 
ATOM   1613  C  C     . HIS A  1 215 ? 23.72501  -18.23084  -19.87033 1.000 22.31608 ?  214  HIS A C     1 
ATOM   1614  O  O     . HIS A  1 215 ? 23.02489  -17.34261  -19.37645 1.000 18.39608 ?  214  HIS A O     1 
ATOM   1615  C  CB    . HIS A  1 215 ? 22.40010  -19.06971  -21.81778 1.000 17.83608 ?  214  HIS A CB    1 
ATOM   1616  C  CG    . HIS A  1 215 ? 23.30596  -18.35662  -22.77640 1.000 19.77608 ?  214  HIS A CG    1 
ATOM   1617  N  ND1   . HIS A  1 215 ? 23.64535  -17.02693  -22.63338 1.000 21.92608 ?  214  HIS A ND1   1 
ATOM   1618  C  CD2   . HIS A  1 215 ? 23.94975  -18.79133  -23.88614 1.000 20.56608 ?  214  HIS A CD2   1 
ATOM   1619  C  CE1   . HIS A  1 215 ? 24.45753  -16.67305  -23.61495 1.000 17.84608 ?  214  HIS A CE1   1 
ATOM   1620  N  NE2   . HIS A  1 215 ? 24.65827  -17.72474  -24.38793 1.000 18.94608 ?  214  HIS A NE2   1 
ATOM   1621  N  N     . TYR A  1 216 ? 25.05164  -18.18090  -19.89018 1.000 23.85632 ?  215  TYR A N     1 
ATOM   1622  C  CA    . TYR A  1 216 ? 25.79427  -17.08201  -19.29690 1.000 23.32632 ?  215  TYR A CA    1 
ATOM   1623  C  C     . TYR A  1 216 ? 26.57769  -16.37277  -20.37901 1.000 22.27632 ?  215  TYR A C     1 
ATOM   1624  O  O     . TYR A  1 216 ? 27.17527  -17.02094  -21.24100 1.000 22.73632 ?  215  TYR A O     1 
ATOM   1625  C  CB    . TYR A  1 216 ? 26.77331  -17.56431  -18.22674 1.000 24.68632 ?  215  TYR A CB    1 
ATOM   1626  C  CG    . TYR A  1 216 ? 26.17204  -18.45006  -17.16633 1.000 21.46632 ?  215  TYR A CG    1 
ATOM   1627  C  CD1   . TYR A  1 216 ? 25.55420  -17.90806  -16.04909 1.000 25.80632 ?  215  TYR A CD1   1 
ATOM   1628  C  CD2   . TYR A  1 216 ? 26.24214  -19.83101  -17.27352 1.000 21.83632 ?  215  TYR A CD2   1 
ATOM   1629  C  CE1   . TYR A  1 216 ? 25.01235  -18.72163  -15.07086 1.000 22.83632 ?  215  TYR A CE1   1 
ATOM   1630  C  CE2   . TYR A  1 216 ? 25.71100  -20.64672  -16.30328 1.000 23.68632 ?  215  TYR A CE2   1 
ATOM   1631  C  CZ    . TYR A  1 216 ? 25.09378  -20.08434  -15.20510 1.000 25.07632 ?  215  TYR A CZ    1 
ATOM   1632  O  OH    . TYR A  1 216 ? 24.56160  -20.89890  -14.23653 1.000 26.47632 ?  215  TYR A OH    1 
ATOM   1633  N  N     . GLU A  1 217 ? 26.58370  -15.04434  -20.31857 1.000 23.78595 ?  216  GLU A N     1 
ATOM   1634  C  CA    . GLU A  1 217 ? 27.48306  -14.25596  -21.14511 1.000 26.69595 ?  216  GLU A CA    1 
ATOM   1635  C  C     . GLU A  1 217 ? 28.93191  -14.51485  -20.72961 1.000 28.69595 ?  216  GLU A C     1 
ATOM   1636  O  O     . GLU A  1 217 ? 29.21207  -15.09816  -19.67624 1.000 23.71595 ?  216  GLU A O     1 
ATOM   1637  C  CB    . GLU A  1 217 ? 27.15054  -12.76797  -21.02599 1.000 23.53595 ?  216  GLU A CB    1 
ATOM   1638  C  CG    . GLU A  1 217 ? 25.70886  -12.41457  -21.39940 1.000 25.25595 ?  216  GLU A CG    1 
ATOM   1639  C  CD    . GLU A  1 217 ? 25.46748  -12.41448  -22.90364 1.000 27.87595 ?  216  GLU A CD    1 
ATOM   1640  O  OE1   . GLU A  1 217 ? 26.23622  -11.76005  -23.64171 1.000 28.29595 ?  216  GLU A OE1   1 
ATOM   1641  O  OE2   . GLU A  1 217 ? 24.50412  -13.06687  -23.35179 1.000 21.71595 ?  216  GLU A OE2   1 
ATOM   1642  N  N     . SER A  1 218 ? 29.86529  -14.05553  -21.57039 1.000 30.95291 ?  217  SER A N     1 
ATOM   1643  C  CA    . SER A  1 218 ? 31.28042  -14.28165  -21.28347 1.000 31.41291 ?  217  SER A CA    1 
ATOM   1644  C  C     . SER A  1 218 ? 31.70636  -13.62216  -19.97507 1.000 26.90291 ?  217  SER A C     1 
ATOM   1645  O  O     . SER A  1 218 ? 32.64595  -14.09420  -19.32757 1.000 34.12291 ?  217  SER A O     1 
ATOM   1646  C  CB    . SER A  1 218 ? 32.14504  -13.79448  -22.44885 1.000 25.04291 ?  217  SER A CB    1 
ATOM   1647  O  OG    . SER A  1 218 ? 31.95453  -12.41708  -22.69652 1.000 34.32291 ?  217  SER A OG    1 
ATOM   1648  N  N     . ASP A  1 219 ? 31.02132  -12.55930  -19.54970 1.000 28.35344 ?  218  ASP A N     1 
ATOM   1649  C  CA    . ASP A  1 219 ? 31.33073  -11.95717  -18.25680 1.000 29.42344 ?  218  ASP A CA    1 
ATOM   1650  C  C     . ASP A  1 219 ? 30.62427  -12.64233  -17.08905 1.000 32.21344 ?  218  ASP A C     1 
ATOM   1651  O  O     . ASP A  1 219 ? 30.75339  -12.17969  -15.95147 1.000 29.76344 ?  218  ASP A O     1 
ATOM   1652  C  CB    . ASP A  1 219 ? 31.01001  -10.45288  -18.27196 1.000 31.40344 ?  218  ASP A CB    1 
ATOM   1653  C  CG    . ASP A  1 219 ? 29.51769  -10.14362  -18.41496 1.000 36.01344 ?  218  ASP A CG    1 
ATOM   1654  O  OD1   . ASP A  1 219 ? 28.66193  -11.04728  -18.29400 1.000 29.94344 ?  218  ASP A OD1   1 
ATOM   1655  O  OD2   . ASP A  1 219 ? 29.19776  -8.95773   -18.64735 1.000 37.89344 ?  218  ASP A OD2   1 
ATOM   1656  N  N     . GLY A  1 220 ? 29.88741  -13.72722  -17.33131 1.000 29.00463 ?  219  GLY A N     1 
ATOM   1657  C  CA    . GLY A  1 220 ? 29.22581  -14.45514  -16.26804 1.000 27.11463 ?  219  GLY A CA    1 
ATOM   1658  C  C     . GLY A  1 220 ? 27.78539  -14.06220  -16.00010 1.000 28.41463 ?  219  GLY A C     1 
ATOM   1659  O  O     . GLY A  1 220 ? 27.13692  -14.68722  -15.14931 1.000 32.42463 ?  219  GLY A O     1 
ATOM   1660  N  N     . THR A  1 221 ? 27.26370  -13.05553  -16.69331 1.000 28.51570 ?  220  THR A N     1 
ATOM   1661  C  CA    . THR A  1 221 ? 25.88187  -12.63659  -16.50049 1.000 25.81570 ?  220  THR A CA    1 
ATOM   1662  C  C     . THR A  1 221 ? 24.93006  -13.67719  -17.08591 1.000 29.33570 ?  220  THR A C     1 
ATOM   1663  O  O     . THR A  1 221 ? 25.04225  -14.03791  -18.26122 1.000 23.93570 ?  220  THR A O     1 
ATOM   1664  C  CB    . THR A  1 221 ? 25.65105  -11.27928  -17.16608 1.000 25.74570 ?  220  THR A CB    1 
ATOM   1665  O  OG1   . THR A  1 221 ? 26.47833  -10.29552  -16.53628 1.000 33.60570 ?  220  THR A OG1   1 
ATOM   1666  C  CG2   . THR A  1 221 ? 24.19286  -10.85620  -17.04832 1.000 23.42570 ?  220  THR A CG2   1 
ATOM   1667  N  N     . ALA A  1 222 ? 23.99979  -14.16874  -16.26560 1.000 26.66736 ?  221  ALA A N     1 
ATOM   1668  C  CA    . ALA A  1 222 ? 22.96164  -15.06461  -16.76978 1.000 24.29736 ?  221  ALA A CA    1 
ATOM   1669  C  C     . ALA A  1 222 ? 22.07234  -14.29267  -17.73714 1.000 24.84736 ?  221  ALA A C     1 
ATOM   1670  O  O     . ALA A  1 222 ? 21.53880  -13.23825  -17.38400 1.000 25.90736 ?  221  ALA A O     1 
ATOM   1671  C  CB    . ALA A  1 222 ? 22.13885  -15.64086  -15.61622 1.000 21.93736 ?  221  ALA A CB    1 
ATOM   1672  N  N     . SER A  1 223 ? 21.92833  -14.79814  -18.96499 1.000 19.92710 ?  222  SER A N     1 
ATOM   1673  C  CA    . SER A  1 223 ? 21.18409  -14.08327  -19.99158 1.000 21.14710 ?  222  SER A CA    1 
ATOM   1674  C  C     . SER A  1 223 ? 20.19699  -14.94954  -20.76392 1.000 19.92710 ?  222  SER A C     1 
ATOM   1675  O  O     . SER A  1 223 ? 19.54952  -14.44019  -21.68852 1.000 20.42710 ?  222  SER A O     1 
ATOM   1676  C  CB    . SER A  1 223 ? 22.14494  -13.42750  -20.99399 1.000 20.32710 ?  222  SER A CB    1 
ATOM   1677  O  OG    . SER A  1 223 ? 22.88697  -14.41248  -21.68558 1.000 20.24710 ?  222  SER A OG    1 
ATOM   1678  N  N     . GLY A  1 224 ? 20.08152  -16.23359  -20.44014 1.000 18.98022 ?  223  GLY A N     1 
ATOM   1679  C  CA    . GLY A  1 224 ? 19.13034  -17.09444  -21.11694 1.000 16.87022 ?  223  GLY A CA    1 
ATOM   1680  C  C     . GLY A  1 224 ? 18.86052  -18.32239  -20.28048 1.000 18.58022 ?  223  GLY A C     1 
ATOM   1681  O  O     . GLY A  1 224 ? 19.63522  -18.67026  -19.38629 1.000 18.10022 ?  223  GLY A O     1 
ATOM   1682  N  N     . PHE A  1 225 ? 17.73938  -18.97883  -20.56402 1.000 18.89291 ?  224  PHE A N     1 
ATOM   1683  C  CA    . PHE A  1 225 ? 17.45271  -20.20539  -19.84382 1.000 17.33291 ?  224  PHE A CA    1 
ATOM   1684  C  C     . PHE A  1 225 ? 16.59061  -21.10952  -20.70840 1.000 18.78291 ?  224  PHE A C     1 
ATOM   1685  O  O     . PHE A  1 225 ? 15.99512  -20.67932  -21.69897 1.000 15.87291 ?  224  PHE A O     1 
ATOM   1686  C  CB    . PHE A  1 225 ? 16.78620  -19.93715  -18.47682 1.000 17.01291 ?  224  PHE A CB    1 
ATOM   1687  C  CG    . PHE A  1 225 ? 15.37727  -19.38747  -18.55284 1.000 17.24291 ?  224  PHE A CG    1 
ATOM   1688  C  CD1   . PHE A  1 225 ? 14.29332  -20.22996  -18.77404 1.000 15.96291 ?  224  PHE A CD1   1 
ATOM   1689  C  CD2   . PHE A  1 225 ? 15.13664  -18.03129  -18.35845 1.000 16.97291 ?  224  PHE A CD2   1 
ATOM   1690  C  CE1   . PHE A  1 225 ? 13.00392  -19.73052  -18.83023 1.000 17.10291 ?  224  PHE A CE1   1 
ATOM   1691  C  CE2   . PHE A  1 225 ? 13.85079  -17.52251  -18.41381 1.000 16.82291 ?  224  PHE A CE2   1 
ATOM   1692  C  CZ    . PHE A  1 225 ? 12.78116  -18.37177  -18.64140 1.000 20.13291 ?  224  PHE A CZ    1 
ATOM   1693  N  N     . ALA A  1 226 ? 16.55682  -22.37939  -20.32624 1.000 16.74318 ?  225  ALA A N     1 
ATOM   1694  C  CA    . ALA A  1 226 ? 15.70585  -23.35812  -20.97910 1.000 16.74318 ?  225  ALA A CA    1 
ATOM   1695  C  C     . ALA A  1 226 ? 15.15631  -24.31248  -19.93507 1.000 17.63318 ?  225  ALA A C     1 
ATOM   1696  O  O     . ALA A  1 226 ? 15.81426  -24.61619  -18.93870 1.000 17.44318 ?  225  ALA A O     1 
ATOM   1697  C  CB    . ALA A  1 226 ? 16.46196  -24.15011  -22.05480 1.000 14.76318 ?  225  ALA A CB    1 
ATOM   1698  N  N     . ILE A  1 227 ? 13.92802  -24.76086  -20.16380 1.000 15.73566 ?  226  ILE A N     1 
ATOM   1699  C  CA    . ILE A  1 227 ? 13.32100  -25.85626  -19.42017 1.000 14.59566 ?  226  ILE A CA    1 
ATOM   1700  C  C     . ILE A  1 227 ? 12.97280  -26.92166  -20.44620 1.000 12.13566 ?  226  ILE A C     1 
ATOM   1701  O  O     . ILE A  1 227 ? 12.33234  -26.61089  -21.45788 1.000 13.31566 ?  226  ILE A O     1 
ATOM   1702  C  CB    . ILE A  1 227 ? 12.06350  -25.39872  -18.65804 1.000 12.90566 ?  226  ILE A CB    1 
ATOM   1703  C  CG1   . ILE A  1 227 ? 12.37209  -24.17681  -17.78054 1.000 17.54566 ?  226  ILE A CG1   1 
ATOM   1704  C  CG2   . ILE A  1 227 ? 11.48650  -26.54074  -17.83860 1.000 13.84566 ?  226  ILE A CG2   1 
ATOM   1705  C  CD1   . ILE A  1 227 ? 11.12323  -23.47282  -17.25039 1.000 13.61566 ?  226  ILE A CD1   1 
ATOM   1706  N  N     . TYR A  1 228 ? 13.43332  -28.15707  -20.22697 1.000 14.68037 ?  227  TYR A N     1 
ATOM   1707  C  CA    . TYR A  1 228 ? 13.09748  -29.21537  -21.17360 1.000 14.85037 ?  227  TYR A CA    1 
ATOM   1708  C  C     . TYR A  1 228 ? 13.09175  -30.56908  -20.47368 1.000 13.69037 ?  227  TYR A C     1 
ATOM   1709  O  O     . TYR A  1 228 ? 13.57311  -30.71539  -19.34990 1.000 14.40037 ?  227  TYR A O     1 
ATOM   1710  C  CB    . TYR A  1 228 ? 14.05730  -29.22044  -22.36714 1.000 12.23037 ?  227  TYR A CB    1 
ATOM   1711  C  CG    . TYR A  1 228 ? 15.40677  -29.84219  -22.07202 1.000 14.12037 ?  227  TYR A CG    1 
ATOM   1712  C  CD1   . TYR A  1 228 ? 16.40792  -29.11356  -21.43388 1.000 16.26037 ?  227  TYR A CD1   1 
ATOM   1713  C  CD2   . TYR A  1 228 ? 15.68612  -31.15755  -22.44430 1.000 16.32037 ?  227  TYR A CD2   1 
ATOM   1714  C  CE1   . TYR A  1 228 ? 17.65269  -29.68627  -21.16827 1.000 17.88037 ?  227  TYR A CE1   1 
ATOM   1715  C  CE2   . TYR A  1 228 ? 16.93454  -31.73006  -22.18589 1.000 17.21037 ?  227  TYR A CE2   1 
ATOM   1716  C  CZ    . TYR A  1 228 ? 17.90217  -30.98639  -21.54555 1.000 18.25037 ?  227  TYR A CZ    1 
ATOM   1717  O  OH    . TYR A  1 228 ? 19.13312  -31.54852  -21.27880 1.000 18.39037 ?  227  TYR A OH    1 
ATOM   1718  N  N     . ARG A  1 229 ? 12.51494  -31.56083  -21.15393 1.000 15.57793 ?  228  ARG A N     1 
ATOM   1719  C  CA    . ARG A  1 229 ? 12.50786  -32.94536  -20.70367 1.000 14.91793 ?  228  ARG A CA    1 
ATOM   1720  C  C     . ARG A  1 229 ? 12.97568  -33.85411  -21.82880 1.000 19.87793 ?  228  ARG A C     1 
ATOM   1721  O  O     . ARG A  1 229 ? 12.52028  -33.70151  -22.96688 1.000 16.21793 ?  228  ARG A O     1 
ATOM   1722  C  CB    . ARG A  1 229 ? 11.10535  -33.39907  -20.26238 1.000 17.48793 ?  228  ARG A CB    1 
ATOM   1723  C  CG    . ARG A  1 229 ? 10.58218  -32.71039  -19.02496 1.000 19.00793 ?  228  ARG A CG    1 
ATOM   1724  C  CD    . ARG A  1 229 ? 9.09974   -33.02553  -18.81823 1.000 21.23793 ?  228  ARG A CD    1 
ATOM   1725  N  NE    . ARG A  1 229 ? 8.61901   -32.43989  -17.57502 1.000 22.03793 ?  228  ARG A NE    1 
ATOM   1726  C  CZ    . ARG A  1 229 ? 8.36351   -31.15008  -17.39780 1.000 22.67793 ?  228  ARG A CZ    1 
ATOM   1727  N  NH1   . ARG A  1 229 ? 8.47544   -30.27433  -18.38817 1.000 17.85793 ?  228  ARG A NH1   1 
ATOM   1728  N  NH2   . ARG A  1 229 ? 7.98466   -30.72634  -16.19591 1.000 21.97793 ?  228  ARG A NH2   1 
ATOM   1729  N  N     . PRO A  1 230 ? 13.86351  -34.81073  -21.54232 1.000 19.46316 ?  229  PRO A N     1 
ATOM   1730  C  CA    . PRO A  1 230 ? 14.28393  -35.77534  -22.55921 1.000 19.57316 ?  229  PRO A CA    1 
ATOM   1731  C  C     . PRO A  1 230 ? 13.38298  -36.99663  -22.60531 1.000 20.86316 ?  229  PRO A C     1 
ATOM   1732  O  O     . PRO A  1 230 ? 12.84798  -37.45579  -21.59554 1.000 21.95316 ?  229  PRO A O     1 
ATOM   1733  C  CB    . PRO A  1 230 ? 15.68530  -36.17589  -22.07965 1.000 20.82316 ?  229  PRO A CB    1 
ATOM   1734  C  CG    . PRO A  1 230 ? 15.53074  -36.17652  -20.59281 1.000 20.49316 ?  229  PRO A CG    1 
ATOM   1735  C  CD    . PRO A  1 230 ? 14.59047  -35.01618  -20.27510 1.000 20.09316 ?  229  PRO A CD    1 
ATOM   1736  N  N     . LYS A  1 231 ? 13.24715  -37.54220  -23.80977 1.000 18.21942 ?  230  LYS A N     1 
ATOM   1737  C  CA    . LYS A  1 231 ? 12.51992  -38.78601  -24.04968 1.000 21.91942 ?  230  LYS A CA    1 
ATOM   1738  C  C     . LYS A  1 231 ? 13.46801  -39.71181  -24.80091 1.000 22.69942 ?  230  LYS A C     1 
ATOM   1739  O  O     . LYS A  1 231 ? 13.57777  -39.63114  -26.03178 1.000 20.65942 ?  230  LYS A O     1 
ATOM   1740  C  CB    . LYS A  1 231 ? 11.23972  -38.52816  -24.84105 1.000 23.14942 ?  230  LYS A CB    1 
ATOM   1741  C  CG    . LYS A  1 231 ? 10.40099  -39.76846  -25.12007 1.000 29.09942 ?  230  LYS A CG    1 
ATOM   1742  C  CD    . LYS A  1 231 ? 9.21499   -39.42333  -26.02500 1.000 32.39942 ?  230  LYS A CD    1 
ATOM   1743  C  CE    . LYS A  1 231 ? 8.30462   -40.62956  -26.25219 1.000 39.26942 ?  230  LYS A CE    1 
ATOM   1744  N  NZ    . LYS A  1 231 ? 7.57440   -40.99529  -25.01337 1.000 42.99942 ?  230  LYS A NZ    1 
ATOM   1745  N  N     . PRO A  1 232 ? 14.17792  -40.59759  -24.09545 1.000 23.00423 ?  231  PRO A N     1 
ATOM   1746  C  CA    . PRO A  1 232 ? 15.13674  -41.47928  -24.77578 1.000 18.39423 ?  231  PRO A CA    1 
ATOM   1747  C  C     . PRO A  1 232 ? 14.43670  -42.42200  -25.73954 1.000 20.64423 ?  231  PRO A C     1 
ATOM   1748  O  O     . PRO A  1 232 ? 13.26046  -42.74868  -25.58201 1.000 23.52423 ?  231  PRO A O     1 
ATOM   1749  C  CB    . PRO A  1 232 ? 15.79730  -42.24422  -23.62317 1.000 23.90423 ?  231  PRO A CB    1 
ATOM   1750  C  CG    . PRO A  1 232 ? 14.77583  -42.19075  -22.50992 1.000 23.96423 ?  231  PRO A CG    1 
ATOM   1751  C  CD    . PRO A  1 232 ? 14.13556  -40.84090  -22.64385 1.000 22.26423 ?  231  PRO A CD    1 
ATOM   1752  N  N     . GLY A  1 233 ? 15.17077  -42.85551  -26.75643 1.000 18.91574 ?  232  GLY A N     1 
ATOM   1753  C  CA    . GLY A  1 233 ? 14.60017  -43.75236  -27.74166 1.000 19.70574 ?  232  GLY A CA    1 
ATOM   1754  C  C     . GLY A  1 233 ? 15.67135  -44.25525  -28.67832 1.000 22.58574 ?  232  GLY A C     1 
ATOM   1755  O  O     . GLY A  1 233 ? 16.72832  -43.63496  -28.83136 1.000 17.10574 ?  232  GLY A O     1 
ATOM   1756  N  N     . TRP A  1 234 ? 15.38820  -45.40118  -29.29503 1.000 20.24417 ?  233  TRP A N     1 
ATOM   1757  C  CA    . TRP A  1 234 ? 16.27933  -46.00057  -30.27883 1.000 20.58417 ?  233  TRP A CA    1 
ATOM   1758  C  C     . TRP A  1 234 ? 15.44355  -46.48645  -31.45012 1.000 22.93417 ?  233  TRP A C     1 
ATOM   1759  O  O     . TRP A  1 234 ? 14.31892  -46.95789  -31.26843 1.000 22.82417 ?  233  TRP A O     1 
ATOM   1760  C  CB    . TRP A  1 234 ? 17.10596  -47.15408  -29.67565 1.000 19.43417 ?  233  TRP A CB    1 
ATOM   1761  C  CG    . TRP A  1 234 ? 17.97448  -46.65350  -28.58462 1.000 22.37417 ?  233  TRP A CG    1 
ATOM   1762  C  CD1   . TRP A  1 234 ? 17.61466  -46.43894  -27.28342 1.000 20.65417 ?  233  TRP A CD1   1 
ATOM   1763  C  CD2   . TRP A  1 234 ? 19.34397  -46.24203  -28.69809 1.000 17.17417 ?  233  TRP A CD2   1 
ATOM   1764  N  NE1   . TRP A  1 234 ? 18.68064  -45.93067  -26.57659 1.000 25.28417 ?  233  TRP A NE1   1 
ATOM   1765  C  CE2   . TRP A  1 234 ? 19.75343  -45.80037  -27.42239 1.000 21.82417 ?  233  TRP A CE2   1 
ATOM   1766  C  CE3   . TRP A  1 234 ? 20.26744  -46.22584  -29.74798 1.000 19.49417 ?  233  TRP A CE3   1 
ATOM   1767  C  CZ2   . TRP A  1 234 ? 21.04668  -45.33159  -27.17182 1.000 24.79417 ?  233  TRP A CZ2   1 
ATOM   1768  C  CZ3   . TRP A  1 234 ? 21.55362  -45.76668  -29.49632 1.000 18.06417 ?  233  TRP A CZ3   1 
ATOM   1769  C  CH2   . TRP A  1 234 ? 21.92932  -45.32503  -28.22020 1.000 21.16417 ?  233  TRP A CH2   1 
ATOM   1770  N  N     . GLY A  1 235 ? 15.97787  -46.31327  -32.65596 1.000 20.50627 ?  234  GLY A N     1 
ATOM   1771  C  CA    . GLY A  1 235 ? 15.33815  -46.77074  -33.86328 1.000 22.81627 ?  234  GLY A CA    1 
ATOM   1772  C  C     . GLY A  1 235 ? 16.08720  -47.92639  -34.49528 1.000 22.84627 ?  234  GLY A C     1 
ATOM   1773  O  O     . GLY A  1 235 ? 17.00754  -48.50278  -33.91416 1.000 22.19627 ?  234  GLY A O     1 
ATOM   1774  N  N     . ASP A  1 236 ? 15.68327  -48.24372  -35.72666 1.000 19.43737 ?  235  ASP A N     1 
ATOM   1775  C  CA    . ASP A  1 236 ? 16.28114  -49.34307  -36.47211 1.000 22.93737 ?  235  ASP A CA    1 
ATOM   1776  C  C     . ASP A  1 236 ? 17.71065  -49.05220  -36.92133 1.000 26.51737 ?  235  ASP A C     1 
ATOM   1777  O  O     . ASP A  1 236 ? 18.44033  -49.98935  -37.26627 1.000 24.57737 ?  235  ASP A O     1 
ATOM   1778  C  CB    . ASP A  1 236 ? 15.42261  -49.66124  -37.69666 1.000 23.46737 ?  235  ASP A CB    1 
ATOM   1779  C  CG    . ASP A  1 236 ? 14.07008  -50.25365  -37.32611 1.000 34.93737 ?  235  ASP A CG    1 
ATOM   1780  O  OD1   . ASP A  1 236 ? 13.94361  -50.81135  -36.21194 1.000 30.06737 ?  235  ASP A OD1   1 
ATOM   1781  O  OD2   . ASP A  1 236 ? 13.14169  -50.16718  -38.15678 1.000 37.50737 ?  235  ASP A OD2   1 
ATOM   1782  N  N     . ALA A  1 237 ? 18.12199  -47.78347  -36.95105 1.000 20.54011 ?  236  ALA A N     1 
ATOM   1783  C  CA    . ALA A  1 237 ? 19.42642  -47.42752  -37.49104 1.000 17.99011 ?  236  ALA A CA    1 
ATOM   1784  C  C     . ALA A  1 237 ? 20.24142  -46.56552  -36.53639 1.000 19.63011 ?  236  ALA A C     1 
ATOM   1785  O  O     . ALA A  1 237 ? 21.26015  -46.00174  -36.94744 1.000 21.36011 ?  236  ALA A O     1 
ATOM   1786  C  CB    . ALA A  1 237 ? 19.26913  -46.71450  -38.83919 1.000 19.86011 ?  236  ALA A CB    1 
ATOM   1787  N  N     . GLY A  1 238 ? 19.83933  -46.45474  -35.27770 1.000 18.60009 ?  237  GLY A N     1 
ATOM   1788  C  CA    . GLY A  1 238 ? 20.56401  -45.62609  -34.34782 1.000 17.73009 ?  237  GLY A CA    1 
ATOM   1789  C  C     . GLY A  1 238 ? 19.66688  -44.98971  -33.30857 1.000 18.76009 ?  237  GLY A C     1 
ATOM   1790  O  O     . GLY A  1 238 ? 18.48230  -45.32647  -33.18358 1.000 16.94009 ?  237  GLY A O     1 
ATOM   1791  N  N     . PRO A  1 239 ? 20.22636  -44.06164  -32.53241 1.000 16.70524 ?  238  PRO A N     1 
ATOM   1792  C  CA    . PRO A  1 239 ? 19.44888  -43.40933  -31.47105 1.000 15.69524 ?  238  PRO A CA    1 
ATOM   1793  C  C     . PRO A  1 239 ? 18.34081  -42.55907  -32.05847 1.000 15.60524 ?  238  PRO A C     1 
ATOM   1794  O  O     . PRO A  1 239 ? 18.39695  -42.13238  -33.21110 1.000 14.91524 ?  238  PRO A O     1 
ATOM   1795  C  CB    . PRO A  1 239 ? 20.48321  -42.54733  -30.73636 1.000 14.80524 ?  238  PRO A CB    1 
ATOM   1796  C  CG    . PRO A  1 239 ? 21.61452  -42.36657  -31.73232 1.000 13.83524 ?  238  PRO A CG    1 
ATOM   1797  C  CD    . PRO A  1 239 ? 21.62606  -43.59581  -32.58421 1.000 15.66524 ?  238  PRO A CD    1 
ATOM   1798  N  N     . ASN A  1 240 ? 17.31538  -42.31462  -31.24226 1.000 16.28459 ?  239  ASN A N     1 
ATOM   1799  C  CA    . ASN A  1 240 ? 16.13200  -41.62759  -31.74189 1.000 16.82459 ?  239  ASN A CA    1 
ATOM   1800  C  C     . ASN A  1 240 ? 15.44708  -40.86503  -30.61264 1.000 18.22459 ?  239  ASN A C     1 
ATOM   1801  O  O     . ASN A  1 240 ? 14.21462  -40.84451  -30.51148 1.000 15.78459 ?  239  ASN A O     1 
ATOM   1802  C  CB    . ASN A  1 240 ? 15.16597  -42.61581  -32.40602 1.000 17.08459 ?  239  ASN A CB    1 
ATOM   1803  C  CG    . ASN A  1 240 ? 14.08858  -41.92338  -33.21458 1.000 25.53459 ?  239  ASN A CG    1 
ATOM   1804  O  OD1   . ASN A  1 240 ? 14.28219  -40.80385  -33.70032 1.000 17.96459 ?  239  ASN A OD1   1 
ATOM   1805  N  ND2   . ASN A  1 240 ? 12.94001  -42.57945  -33.35534 1.000 26.16459 ?  239  ASN A ND2   1 
ATOM   1806  N  N     . ALA A  1 241 ? 16.23625  -40.22434  -29.75638 1.000 15.27072 ?  240  ALA A N     1 
ATOM   1807  C  CA    . ALA A  1 241 ? 15.65395  -39.55190  -28.61274 1.000 12.67072 ?  240  ALA A CA    1 
ATOM   1808  C  C     . ALA A  1 241 ? 14.92171  -38.29025  -29.05369 1.000 14.42072 ?  240  ALA A C     1 
ATOM   1809  O  O     . ALA A  1 241 ? 15.13923  -37.75597  -30.14387 1.000 14.96072 ?  240  ALA A O     1 
ATOM   1810  C  CB    . ALA A  1 241 ? 16.72205  -39.20382  -27.57915 1.000 16.91072 ?  240  ALA A CB    1 
ATOM   1811  N  N     A GLU A  1 242 ? 14.03371  -37.83597  -28.18538 0.489 13.19613 ?  241  GLU A N     1 
ATOM   1812  N  N     B GLU A  1 242 ? 14.04914  -37.79580  -28.17677 0.511 13.22613 ?  241  GLU A N     1 
ATOM   1813  C  CA    A GLU A  1 242 ? 13.30238  -36.60027  -28.38606 0.489 13.61613 ?  241  GLU A CA    1 
ATOM   1814  C  CA    B GLU A  1 242 ? 13.24702  -36.60382  -28.44824 0.511 13.60613 ?  241  GLU A CA    1 
ATOM   1815  C  C     A GLU A  1 242 ? 13.60130  -35.65089  -27.23721 0.489 14.10613 ?  241  GLU A C     1 
ATOM   1816  C  C     B GLU A  1 242 ? 13.31637  -35.65601  -27.25748 0.511 14.24613 ?  241  GLU A C     1 
ATOM   1817  O  O     A GLU A  1 242 ? 13.91853  -36.06835  -26.11899 0.489 15.20613 ?  241  GLU A O     1 
ATOM   1818  O  O     B GLU A  1 242 ? 13.17893  -36.09060  -26.11059 0.511 15.96613 ?  241  GLU A O     1 
ATOM   1819  C  CB    A GLU A  1 242 ? 11.79207  -36.85899  -28.48507 0.489 28.77613 ?  241  GLU A CB    1 
ATOM   1820  C  CB    B GLU A  1 242 ? 11.78608  -36.98117  -28.74327 0.511 28.77613 ?  241  GLU A CB    1 
ATOM   1821  C  CG    A GLU A  1 242 ? 11.41694  -37.80597  -29.60684 0.489 28.77613 ?  241  GLU A CG    1 
ATOM   1822  C  CG    B GLU A  1 242 ? 10.87674  -35.80654  -29.10547 0.511 28.77613 ?  241  GLU A CG    1 
ATOM   1823  C  CD    A GLU A  1 242 ? 9.93445   -38.13868  -29.64063 0.489 28.77613 ?  241  GLU A CD    1 
ATOM   1824  C  CD    B GLU A  1 242 ? 9.44362   -36.24242  -29.40706 0.511 28.77613 ?  241  GLU A CD    1 
ATOM   1825  O  OE1   A GLU A  1 242 ? 9.14698   -37.45419  -28.95229 0.489 28.77613 ?  241  GLU A OE1   1 
ATOM   1826  O  OE1   B GLU A  1 242 ? 8.98599   -37.24046  -28.81008 0.511 28.77613 ?  241  GLU A OE1   1 
ATOM   1827  O  OE2   A GLU A  1 242 ? 9.55784   -39.09185  -30.35749 0.489 28.77613 ?  241  GLU A OE2   1 
ATOM   1828  O  OE2   B GLU A  1 242 ? 8.77857   -35.59541  -30.24586 0.511 28.77613 ?  241  GLU A OE2   1 
ATOM   1829  N  N     . LEU A  1 243 ? 13.51680  -34.36670  -27.52831 1.000 13.52485 ?  242  LEU A N     1 
ATOM   1830  C  CA    . LEU A  1 243 ? 13.53521  -33.34087  -26.49955 1.000 12.76485 ?  242  LEU A CA    1 
ATOM   1831  C  C     . LEU A  1 243 ? 12.18706  -32.63411  -26.52074 1.000 15.11485 ?  242  LEU A C     1 
ATOM   1832  O  O     . LEU A  1 243 ? 11.75786  -32.15411  -27.57188 1.000 14.66485 ?  242  LEU A O     1 
ATOM   1833  C  CB    . LEU A  1 243 ? 14.66325  -32.33435  -26.73077 1.000 12.93485 ?  242  LEU A CB    1 
ATOM   1834  C  CG    . LEU A  1 243 ? 16.09561  -32.85533  -26.64507 1.000 12.72485 ?  242  LEU A CG    1 
ATOM   1835  C  CD1   . LEU A  1 243 ? 17.04655  -31.66804  -26.67132 1.000 12.60485 ?  242  LEU A CD1   1 
ATOM   1836  C  CD2   . LEU A  1 243 ? 16.30554  -33.71707  -25.39334 1.000 14.02485 ?  242  LEU A CD2   1 
ATOM   1837  N  N     . HIS A  1 244 ? 11.52496  -32.58539  -25.36726 1.000 15.10797 ?  243  HIS A N     1 
ATOM   1838  C  CA    . HIS A  1 244 ? 10.26626  -31.86256  -25.20224 1.000 13.52797 ?  243  HIS A CA    1 
ATOM   1839  C  C     . HIS A  1 244 ? 10.58039  -30.56362  -24.46742 1.000 15.92797 ?  243  HIS A C     1 
ATOM   1840  O  O     . HIS A  1 244 ? 10.80702  -30.55262  -23.25494 1.000 15.24797 ?  243  HIS A O     1 
ATOM   1841  C  CB    . HIS A  1 244 ? 9.24967   -32.72573  -24.46565 1.000 17.29797 ?  243  HIS A CB    1 
ATOM   1842  C  CG    . HIS A  1 244 ? 8.83729   -33.94168  -25.24117 1.000 21.14797 ?  243  HIS A CG    1 
ATOM   1843  N  ND1   . HIS A  1 244 ? 7.64383   -34.02072  -25.92459 1.000 31.30797 ?  243  HIS A ND1   1 
ATOM   1844  C  CD2   . HIS A  1 244 ? 9.47551   -35.11588  -25.46437 1.000 29.44797 ?  243  HIS A CD2   1 
ATOM   1845  C  CE1   . HIS A  1 244 ? 7.55641   -35.19797  -26.52114 1.000 32.20797 ?  243  HIS A CE1   1 
ATOM   1846  N  NE2   . HIS A  1 244 ? 8.65661   -35.88006  -26.25992 1.000 26.19797 ?  243  HIS A NE2   1 
ATOM   1847  N  N     . VAL A  1 245 ? 10.60225  -29.47482  -25.21310 1.000 10.71766 ?  244  VAL A N     1 
ATOM   1848  C  CA    . VAL A  1 245 ? 10.98484  -28.17091  -24.68606 1.000 14.10766 ?  244  VAL A CA    1 
ATOM   1849  C  C     . VAL A  1 245 ? 9.76331   -27.51091  -24.06157 1.000 13.89766 ?  244  VAL A C     1 
ATOM   1850  O  O     . VAL A  1 245 ? 8.69955   -27.42785  -24.68595 1.000 14.17766 ?  244  VAL A O     1 
ATOM   1851  C  CB    . VAL A  1 245 ? 11.58503  -27.29707  -25.79379 1.000 13.93766 ?  244  VAL A CB    1 
ATOM   1852  C  CG1   . VAL A  1 245 ? 11.97814  -25.93144  -25.24758 1.000 13.71766 ?  244  VAL A CG1   1 
ATOM   1853  C  CG2   . VAL A  1 245 ? 12.80477  -28.00404  -26.38423 1.000 12.00766 ?  244  VAL A CG2   1 
ATOM   1854  N  N     . GLN A  1 246 ? 9.90820   -27.05986  -22.81765 1.000 13.37342 ?  245  GLN A N     1 
ATOM   1855  C  CA    . GLN A  1 246 ? 8.84435   -26.32669  -22.13803 1.000 16.98342 ?  245  GLN A CA    1 
ATOM   1856  C  C     . GLN A  1 246 ? 8.98739   -24.81885  -22.31805 1.000 17.26342 ?  245  GLN A C     1 
ATOM   1857  O  O     . GLN A  1 246 ? 7.98217   -24.11142  -22.45225 1.000 16.12342 ?  245  GLN A O     1 
ATOM   1858  C  CB    . GLN A  1 246 ? 8.83557   -26.68832  -20.64512 1.000 16.50342 ?  245  GLN A CB    1 
ATOM   1859  C  CG    . GLN A  1 246 ? 7.74174   -26.00292  -19.83081 1.000 19.69342 ?  245  GLN A CG    1 
ATOM   1860  C  CD    . GLN A  1 246 ? 7.74151   -26.41573  -18.36640 1.000 23.01342 ?  245  GLN A CD    1 
ATOM   1861  O  OE1   . GLN A  1 246 ? 7.87392   -27.59589  -18.04067 1.000 22.29342 ?  245  GLN A OE1   1 
ATOM   1862  N  NE2   . GLN A  1 246 ? 7.59511   -25.43644  -17.47149 1.000 20.59342 ?  245  GLN A NE2   1 
ATOM   1863  N  N     . GLU A  1 247 ? 10.21955  -24.30887  -22.34726 1.000 14.39099 ?  246  GLU A N     1 
ATOM   1864  C  CA    . GLU A  1 247 ? 10.41737  -22.86830  -22.44141 1.000 14.90099 ?  246  GLU A CA    1 
ATOM   1865  C  C     . GLU A  1 247 ? 11.88248  -22.57658  -22.73318 1.000 17.18099 ?  246  GLU A C     1 
ATOM   1866  O  O     . GLU A  1 247 ? 12.76737  -23.24222  -22.19650 1.000 16.04099 ?  246  GLU A O     1 
ATOM   1867  C  CB    . GLU A  1 247 ? 9.98944   -22.17506  -21.13825 1.000 15.20099 ?  246  GLU A CB    1 
ATOM   1868  C  CG    . GLU A  1 247 ? 10.06084  -20.64807  -21.18560 1.000 17.81099 ?  246  GLU A CG    1 
ATOM   1869  C  CD    . GLU A  1 247 ? 9.31504   -19.99945  -20.02648 1.000 23.75099 ?  246  GLU A CD    1 
ATOM   1870  O  OE1   . GLU A  1 247 ? 9.70347   -20.21058  -18.85586 1.000 21.17099 ?  246  GLU A OE1   1 
ATOM   1871  O  OE2   . GLU A  1 247 ? 8.32662   -19.28837  -20.29045 1.000 28.48099 ?  246  GLU A OE2   1 
ATOM   1872  N  N     . VAL A  1 248 ? 12.12354  -21.59637  -23.60019 1.000 16.25959 ?  247  VAL A N     1 
ATOM   1873  C  CA    . VAL A  1 248 ? 13.45694  -21.05919  -23.86276 1.000 14.34959 ?  247  VAL A CA    1 
ATOM   1874  C  C     . VAL A  1 248 ? 13.32222  -19.54557  -23.97466 1.000 16.07959 ?  247  VAL A C     1 
ATOM   1875  O  O     . VAL A  1 248 ? 12.50932  -19.05020  -24.76181 1.000 14.30959 ?  247  VAL A O     1 
ATOM   1876  C  CB    . VAL A  1 248 ? 14.08819  -21.62362  -25.15293 1.000 12.53959 ?  247  VAL A CB    1 
ATOM   1877  C  CG1   . VAL A  1 248 ? 15.34316  -20.82422  -25.52185 1.000 13.91959 ?  247  VAL A CG1   1 
ATOM   1878  C  CG2   . VAL A  1 248 ? 14.43103  -23.11279  -24.99603 1.000 13.11959 ?  247  VAL A CG2   1 
ATOM   1879  N  N     . LEU A  1 249 ? 14.12735  -18.80817  -23.21068 1.000 15.13396 ?  248  LEU A N     1 
ATOM   1880  C  CA    . LEU A  1 249 ? 14.13817  -17.35436  -23.30026 1.000 16.48396 ?  248  LEU A CA    1 
ATOM   1881  C  C     . LEU A  1 249 ? 15.56910  -16.84853  -23.24571 1.000 16.97396 ?  248  LEU A C     1 
ATOM   1882  O  O     . LEU A  1 249 ? 16.44233  -17.48441  -22.65291 1.000 21.04396 ?  248  LEU A O     1 
ATOM   1883  C  CB    . LEU A  1 249 ? 13.33948  -16.69020  -22.17270 1.000 17.64396 ?  248  LEU A CB    1 
ATOM   1884  C  CG    . LEU A  1 249 ? 11.82161  -16.66508  -22.27291 1.000 25.68396 ?  248  LEU A CG    1 
ATOM   1885  C  CD1   . LEU A  1 249 ? 11.32328  -15.61478  -21.29410 1.000 31.08396 ?  248  LEU A CD1   1 
ATOM   1886  C  CD2   . LEU A  1 249 ? 11.35219  -16.35764  -23.70175 1.000 25.15396 ?  248  LEU A CD2   1 
ATOM   1887  N  N     . GLY A  1 250 ? 15.79637  -15.69705  -23.86434 1.000 15.07891 ?  249  GLY A N     1 
ATOM   1888  C  CA    . GLY A  1 250 ? 17.08907  -15.03457  -23.78903 1.000 17.81891 ?  249  GLY A CA    1 
ATOM   1889  C  C     . GLY A  1 250 ? 16.91252  -13.53299  -23.86158 1.000 17.67891 ?  249  GLY A C     1 
ATOM   1890  O  O     . GLY A  1 250 ? 16.01022  -13.03132  -24.53706 1.000 17.20891 ?  249  GLY A O     1 
ATOM   1891  N  N     . THR A  1 251 ? 17.79121  -12.80357  -23.16574 1.000 19.69835 ?  250  THR A N     1 
ATOM   1892  C  CA    . THR A  1 251 ? 17.67361  -11.34827  -23.13236 1.000 17.23835 ?  250  THR A CA    1 
ATOM   1893  C  C     . THR A  1 251 ? 18.31706  -10.66609  -24.33188 1.000 20.93835 ?  250  THR A C     1 
ATOM   1894  O  O     . THR A  1 251 ? 18.17460  -9.44897   -24.47100 1.000 20.94835 ?  250  THR A O     1 
ATOM   1895  C  CB    . THR A  1 251 ? 18.29593  -10.77982  -21.85087 1.000 23.75835 ?  250  THR A CB    1 
ATOM   1896  O  OG1   . THR A  1 251 ? 19.67595  -11.15706  -21.78602 1.000 22.91835 ?  250  THR A OG1   1 
ATOM   1897  C  CG2   . THR A  1 251 ? 17.57667  -11.30428  -20.61213 1.000 21.42835 ?  250  THR A CG2   1 
ATOM   1898  N  N     . ASN A  1 252 ? 19.03440  -11.39509  -25.17591 1.000 16.51309 ?  251  ASN A N     1 
ATOM   1899  C  CA    . ASN A  1 252 ? 19.59588  -10.85035  -26.40097 1.000 19.16309 ?  251  ASN A CA    1 
ATOM   1900  C  C     . ASN A  1 252 ? 19.55243  -11.94356  -27.45829 1.000 16.66309 ?  251  ASN A C     1 
ATOM   1901  O  O     . ASN A  1 252 ? 19.35065  -13.11710  -27.12992 1.000 18.96309 ?  251  ASN A O     1 
ATOM   1902  C  CB    . ASN A  1 252 ? 21.02937  -10.32851  -26.18591 1.000 16.82309 ?  251  ASN A CB    1 
ATOM   1903  C  CG    . ASN A  1 252 ? 22.00063  -11.42022  -25.80329 1.000 21.16309 ?  251  ASN A CG    1 
ATOM   1904  O  OD1   . ASN A  1 252 ? 22.35909  -12.25208  -26.62702 1.000 20.84309 ?  251  ASN A OD1   1 
ATOM   1905  N  ND2   . ASN A  1 252 ? 22.44370  -11.41560  -24.55048 1.000 21.98309 ?  251  ASN A ND2   1 
ATOM   1906  N  N     . PRO A  1 253 ? 19.69484  -11.58646  -28.74175 1.000 18.85545 ?  252  PRO A N     1 
ATOM   1907  C  CA    . PRO A  1 253 ? 19.55792  -12.60758  -29.79731 1.000 15.30545 ?  252  PRO A CA    1 
ATOM   1908  C  C     . PRO A  1 253 ? 20.59793  -13.70608  -29.72592 1.000 18.97545 ?  252  PRO A C     1 
ATOM   1909  O  O     . PRO A  1 253 ? 20.32002  -14.83189  -30.16102 1.000 16.26545 ?  252  PRO A O     1 
ATOM   1910  C  CB    . PRO A  1 253 ? 19.70597  -11.80047  -31.09496 1.000 19.16545 ?  252  PRO A CB    1 
ATOM   1911  C  CG    . PRO A  1 253 ? 19.39516  -10.39622  -30.71580 1.000 23.22545 ?  252  PRO A CG    1 
ATOM   1912  C  CD    . PRO A  1 253 ? 19.84962  -10.23396  -29.30608 1.000 18.09545 ?  252  PRO A CD    1 
ATOM   1913  N  N     . ARG A  1 254 ? 21.79375  -13.41284  -29.20766 1.000 14.83408 ?  253  ARG A N     1 
ATOM   1914  C  CA    . ARG A  1 254 ? 22.83468  -14.43452  -29.14208 1.000 17.69408 ?  253  ARG A CA    1 
ATOM   1915  C  C     . ARG A  1 254 ? 22.52308  -15.46589  -28.07276 1.000 16.32408 ?  253  ARG A C     1 
ATOM   1916  O  O     . ARG A  1 254 ? 22.70757  -16.66858  -28.29118 1.000 18.94408 ?  253  ARG A O     1 
ATOM   1917  C  CB    . ARG A  1 254 ? 24.19874  -13.79062  -28.87562 1.000 18.67408 ?  253  ARG A CB    1 
ATOM   1918  C  CG    . ARG A  1 254 ? 24.62923  -12.79319  -29.94087 1.000 22.54408 ?  253  ARG A CG    1 
ATOM   1919  C  CD    . ARG A  1 254 ? 25.78696  -11.93220  -29.43816 1.000 24.60408 ?  253  ARG A CD    1 
ATOM   1920  N  NE    . ARG A  1 254 ? 25.41571  -11.17383  -28.24577 1.000 24.56408 ?  253  ARG A NE    1 
ATOM   1921  C  CZ    . ARG A  1 254 ? 24.60741  -10.12227  -28.25390 1.000 31.19408 ?  253  ARG A CZ    1 
ATOM   1922  N  NH1   . ARG A  1 254 ? 24.05058  -9.68527   -29.37540 1.000 31.35408 ?  253  ARG A NH1   1 
ATOM   1923  N  NH2   . ARG A  1 254 ? 24.34082  -9.49918   -27.10794 1.000 29.42408 ?  253  ARG A NH2   1 
ATOM   1924  N  N     . SER A  1 255 ? 22.07008  -15.02356  -26.89936 1.000 15.19078 ?  254  SER A N     1 
ATOM   1925  C  CA    . SER A  1 255 ? 21.74696  -15.99809  -25.86283 1.000 15.43078 ?  254  SER A CA    1 
ATOM   1926  C  C     . SER A  1 255 ? 20.57082  -16.86626  -26.28535 1.000 16.38078 ?  254  SER A C     1 
ATOM   1927  O  O     . SER A  1 255 ? 20.55066  -18.07040  -26.00919 1.000 14.26078 ?  254  SER A O     1 
ATOM   1928  C  CB    . SER A  1 255 ? 21.45182  -15.30069  -24.53440 1.000 19.68078 ?  254  SER A CB    1 
ATOM   1929  O  OG    . SER A  1 255 ? 20.37959  -14.37644  -24.65571 1.000 18.67078 ?  254  SER A OG    1 
ATOM   1930  N  N     . TYR A  1 256 ? 19.58795  -16.27973  -26.96874 1.000 14.83739 ?  255  TYR A N     1 
ATOM   1931  C  CA    . TYR A  1 256 ? 18.45159  -17.06617  -27.44238 1.000 14.16739 ?  255  TYR A CA    1 
ATOM   1932  C  C     . TYR A  1 256 ? 18.89804  -18.10433  -28.46960 1.000 15.04739 ?  255  TYR A C     1 
ATOM   1933  O  O     . TYR A  1 256 ? 18.59507  -19.29599  -28.34003 1.000 15.03739 ?  255  TYR A O     1 
ATOM   1934  C  CB    . TYR A  1 256 ? 17.40057  -16.13088  -28.02818 1.000 15.12739 ?  255  TYR A CB    1 
ATOM   1935  C  CG    . TYR A  1 256 ? 16.17641  -16.79820  -28.62349 1.000 13.43739 ?  255  TYR A CG    1 
ATOM   1936  C  CD1   . TYR A  1 256 ? 16.16083  -17.21631  -29.94830 1.000 13.20739 ?  255  TYR A CD1   1 
ATOM   1937  C  CD2   . TYR A  1 256 ? 15.01413  -16.95245  -27.87411 1.000 16.71739 ?  255  TYR A CD2   1 
ATOM   1938  C  CE1   . TYR A  1 256 ? 15.02079  -17.80648  -30.50101 1.000 11.64739 ?  255  TYR A CE1   1 
ATOM   1939  C  CE2   . TYR A  1 256 ? 13.87070  -17.52655  -28.42071 1.000 12.55739 ?  255  TYR A CE2   1 
ATOM   1940  C  CZ    . TYR A  1 256 ? 13.88349  -17.94658  -29.73408 1.000 12.81739 ?  255  TYR A CZ    1 
ATOM   1941  O  OH    . TYR A  1 256 ? 12.74853  -18.51508  -30.29223 1.000 12.52739 ?  255  TYR A OH    1 
ATOM   1942  N  N     . ALA A  1 257 ? 19.64151  -17.66866  -29.49252 1.000 14.15272 ?  256  ALA A N     1 
ATOM   1943  C  CA    . ALA A  1 257 ? 20.08328  -18.59682  -30.52891 1.000 14.25272 ?  256  ALA A CA    1 
ATOM   1944  C  C     . ALA A  1 257 ? 21.02565  -19.65231  -29.96041 1.000 16.61272 ?  256  ALA A C     1 
ATOM   1945  O  O     . ALA A  1 257 ? 20.95326  -20.83166  -30.33895 1.000 12.97272 ?  256  ALA A O     1 
ATOM   1946  C  CB    . ALA A  1 257 ? 20.74742  -17.82607  -31.66929 1.000 14.16272 ?  256  ALA A CB    1 
ATOM   1947  N  N     . ARG A  1 258 ? 21.89898  -19.25808  -29.02618 1.000 13.16862 ?  257  ARG A N     1 
ATOM   1948  C  CA    . ARG A  1 258 ? 22.87220  -20.20973  -28.48835 1.000 16.82862 ?  257  ARG A CA    1 
ATOM   1949  C  C     . ARG A  1 258 ? 22.19317  -21.26918  -27.63018 1.000 14.92862 ?  257  ARG A C     1 
ATOM   1950  O  O     . ARG A  1 258 ? 22.57945  -22.44358  -27.66077 1.000 15.83862 ?  257  ARG A O     1 
ATOM   1951  C  CB    . ARG A  1 258 ? 23.94298  -19.47945  -27.67778 1.000 15.76862 ?  257  ARG A CB    1 
ATOM   1952  C  CG    . ARG A  1 258 ? 24.96909  -20.41006  -27.01237 1.000 19.98862 ?  257  ARG A CG    1 
ATOM   1953  C  CD    . ARG A  1 258 ? 25.70759  -21.24280  -28.04862 1.000 26.80862 ?  257  ARG A CD    1 
ATOM   1954  N  NE    . ARG A  1 258 ? 26.57602  -22.25838  -27.44811 1.000 40.99862 ?  257  ARG A NE    1 
ATOM   1955  C  CZ    . ARG A  1 258 ? 26.32159  -23.56426  -27.44467 1.000 36.55862 ?  257  ARG A CZ    1 
ATOM   1956  N  NH1   . ARG A  1 258 ? 25.23459  -24.06013  -28.02205 1.000 21.31862 ?  257  ARG A NH1   1 
ATOM   1957  N  NH2   . ARG A  1 258 ? 27.18083  -24.39533  -26.85016 1.000 30.21862 ?  257  ARG A NH2   1 
ATOM   1958  N  N     . THR A  1 259 ? 21.18636  -20.87325  -26.85136 1.000 13.01983 ?  258  THR A N     1 
ATOM   1959  C  CA    . THR A  1 259 ? 20.47610  -21.84145  -26.02794 1.000 14.17983 ?  258  THR A CA    1 
ATOM   1960  C  C     . THR A  1 259 ? 19.71559  -22.83678  -26.89772 1.000 15.22983 ?  258  THR A C     1 
ATOM   1961  O  O     . THR A  1 259 ? 19.69314  -24.03933  -26.60165 1.000 14.56983 ?  258  THR A O     1 
ATOM   1962  C  CB    . THR A  1 259 ? 19.54961  -21.10161  -25.06106 1.000 14.78983 ?  258  THR A CB    1 
ATOM   1963  O  OG1   . THR A  1 259 ? 20.33943  -20.23679  -24.23170 1.000 16.78983 ?  258  THR A OG1   1 
ATOM   1964  C  CG2   . THR A  1 259 ? 18.78310  -22.07347  -24.17414 1.000 13.34983 ?  258  THR A CG2   1 
ATOM   1965  N  N     . TRP A  1 260 ? 19.11134  -22.36199  -27.99214 1.000 13.50524 ?  259  TRP A N     1 
ATOM   1966  C  CA    . TRP A  1 260 ? 18.43857  -23.27773  -28.90589 1.000 11.66524 ?  259  TRP A CA    1 
ATOM   1967  C  C     . TRP A  1 260 ? 19.43281  -24.21944  -29.55322 1.000 15.08524 ?  259  TRP A C     1 
ATOM   1968  O  O     . TRP A  1 260 ? 19.15885  -25.41503  -29.70602 1.000 13.32524 ?  259  TRP A O     1 
ATOM   1969  C  CB    . TRP A  1 260 ? 17.67283  -22.50739  -29.97971 1.000 12.27524 ?  259  TRP A CB    1 
ATOM   1970  C  CG    . TRP A  1 260 ? 16.28444  -22.22174  -29.53829 1.000 13.17524 ?  259  TRP A CG    1 
ATOM   1971  C  CD1   . TRP A  1 260 ? 15.75445  -21.00819  -29.18277 1.000 15.54524 ?  259  TRP A CD1   1 
ATOM   1972  C  CD2   . TRP A  1 260 ? 15.25266  -23.18786  -29.34043 1.000 13.31524 ?  259  TRP A CD2   1 
ATOM   1973  N  NE1   . TRP A  1 260 ? 14.43710  -21.16565  -28.79759 1.000 15.02524 ?  259  TRP A NE1   1 
ATOM   1974  C  CE2   . TRP A  1 260 ? 14.10668  -22.49418  -28.89179 1.000 15.09524 ?  259  TRP A CE2   1 
ATOM   1975  C  CE3   . TRP A  1 260 ? 15.17433  -24.57230  -29.52983 1.000 10.94524 ?  259  TRP A CE3   1 
ATOM   1976  C  CZ2   . TRP A  1 260 ? 12.90520  -23.14460  -28.61340 1.000 15.20524 ?  259  TRP A CZ2   1 
ATOM   1977  C  CZ3   . TRP A  1 260 ? 13.97818  -25.21627  -29.25226 1.000 11.61524 ?  259  TRP A CZ3   1 
ATOM   1978  C  CH2   . TRP A  1 260 ? 12.85955  -24.50530  -28.80520 1.000 15.46524 ?  259  TRP A CH2   1 
ATOM   1979  N  N     . ARG A  1 261 ? 20.59138  -23.69429  -29.94571 1.000 13.56519 ?  260  ARG A N     1 
ATOM   1980  C  CA    . ARG A  1 261 ? 21.60427  -24.52832  -30.58908 1.000 14.70519 ?  260  ARG A CA    1 
ATOM   1981  C  C     . ARG A  1 261 ? 22.10497  -25.60841  -29.63984 1.000 16.51519 ?  260  ARG A C     1 
ATOM   1982  O  O     . ARG A  1 261 ? 22.37497  -26.74183  -30.06169 1.000 12.11519 ?  260  ARG A O     1 
ATOM   1983  C  CB    . ARG A  1 261 ? 22.74542  -23.63577  -31.08626 1.000 14.62519 ?  260  ARG A CB    1 
ATOM   1984  C  CG    . ARG A  1 261 ? 23.90920  -24.36685  -31.77033 1.000 18.85519 ?  260  ARG A CG    1 
ATOM   1985  C  CD    . ARG A  1 261 ? 23.43395  -25.35138  -32.83539 1.000 21.12519 ?  260  ARG A CD    1 
ATOM   1986  N  NE    . ARG A  1 261 ? 22.51689  -24.78050  -33.80850 1.000 20.16519 ?  260  ARG A NE    1 
ATOM   1987  C  CZ    . ARG A  1 261 ? 21.70829  -25.49072  -34.58721 1.000 18.52519 ?  260  ARG A CZ    1 
ATOM   1988  N  NH1   . ARG A  1 261 ? 21.70065  -26.81737  -34.56149 1.000 15.14519 ?  260  ARG A NH1   1 
ATOM   1989  N  NH2   . ARG A  1 261 ? 20.87934  -24.85437  -35.40785 1.000 13.65519 ?  260  ARG A NH2   1 
ATOM   1990  N  N     . TYR A  1 262 ? 22.20334  -25.28286  -28.34810 1.000 14.28725 ?  261  TYR A N     1 
ATOM   1991  C  CA    . TYR A  1 262 ? 22.58740  -26.26943  -27.33982 1.000 15.83725 ?  261  TYR A CA    1 
ATOM   1992  C  C     . TYR A  1 262 ? 21.63689  -27.46222  -27.34610 1.000 13.23725 ?  261  TYR A C     1 
ATOM   1993  O  O     . TYR A  1 262 ? 22.06275  -28.62528  -27.30609 1.000 14.99725 ?  261  TYR A O     1 
ATOM   1994  C  CB    . TYR A  1 262 ? 22.60249  -25.59393  -25.96681 1.000 14.86725 ?  261  TYR A CB    1 
ATOM   1995  C  CG    . TYR A  1 262 ? 22.75688  -26.54109  -24.80647 1.000 17.50725 ?  261  TYR A CG    1 
ATOM   1996  C  CD1   . TYR A  1 262 ? 24.01178  -27.02123  -24.43260 1.000 19.30725 ?  261  TYR A CD1   1 
ATOM   1997  C  CD2   . TYR A  1 262 ? 21.64682  -26.96009  -24.07776 1.000 19.06725 ?  261  TYR A CD2   1 
ATOM   1998  C  CE1   . TYR A  1 262 ? 24.15123  -27.90424  -23.36641 1.000 16.18725 ?  261  TYR A CE1   1 
ATOM   1999  C  CE2   . TYR A  1 262 ? 21.77200  -27.83112  -23.01819 1.000 15.22725 ?  261  TYR A CE2   1 
ATOM   2000  C  CZ    . TYR A  1 262 ? 23.02432  -28.29730  -22.66188 1.000 15.94725 ?  261  TYR A CZ    1 
ATOM   2001  O  OH    . TYR A  1 262 ? 23.13718  -29.16195  -21.60000 1.000 17.66725 ?  261  TYR A OH    1 
ATOM   2002  N  N     . LEU A  1 263 ? 20.33311  -27.18828  -27.38548 1.000 13.47758 ?  262  LEU A N     1 
ATOM   2003  C  CA    . LEU A  1 263 ? 19.34603  -28.25824  -27.39958 1.000 12.09758 ?  262  LEU A CA    1 
ATOM   2004  C  C     . LEU A  1 263 ? 19.37848  -29.01335  -28.71789 1.000 13.46758 ?  262  LEU A C     1 
ATOM   2005  O  O     . LEU A  1 263 ? 19.35168  -30.25258  -28.73457 1.000 15.55758 ?  262  LEU A O     1 
ATOM   2006  C  CB    . LEU A  1 263 ? 17.95002  -27.67507  -27.15861 1.000 13.06758 ?  262  LEU A CB    1 
ATOM   2007  C  CG    . LEU A  1 263 ? 17.73197  -26.92290  -25.84578 1.000 12.69758 ?  262  LEU A CG    1 
ATOM   2008  C  CD1   . LEU A  1 263 ? 16.34951  -26.25835  -25.83677 1.000 12.72758 ?  262  LEU A CD1   1 
ATOM   2009  C  CD2   . LEU A  1 263 ? 17.86508  -27.88506  -24.66448 1.000 13.49758 ?  262  LEU A CD2   1 
ATOM   2010  N  N     . LEU A  1 264 ? 19.44730  -28.28363  -29.83458 1.000 10.54922 ?  263  LEU A N     1 
ATOM   2011  C  CA    . LEU A  1 264 ? 19.37580  -28.91628  -31.14732 1.000 10.30922 ?  263  LEU A CA    1 
ATOM   2012  C  C     . LEU A  1 264 ? 20.58292  -29.81092  -31.40788 1.000 14.78922 ?  263  LEU A C     1 
ATOM   2013  O  O     . LEU A  1 264 ? 20.47786  -30.79906  -32.14718 1.000 11.37922 ?  263  LEU A O     1 
ATOM   2014  C  CB    . LEU A  1 264 ? 19.26485  -27.84053  -32.23451 1.000 13.17922 ?  263  LEU A CB    1 
ATOM   2015  C  CG    . LEU A  1 264 ? 17.96267  -27.01809  -32.21802 1.000 10.34922 ?  263  LEU A CG    1 
ATOM   2016  C  CD1   . LEU A  1 264 ? 18.09064  -25.76441  -33.08192 1.000 11.09922 ?  263  LEU A CD1   1 
ATOM   2017  C  CD2   . LEU A  1 264 ? 16.77527  -27.88953  -32.66093 1.000 9.58922  ?  263  LEU A CD2   1 
ATOM   2018  N  N     . ASP A  1 265 ? 21.72881  -29.48206  -30.82112 1.000 13.42236 ?  264  ASP A N     1 
ATOM   2019  C  CA    . ASP A  1 265 ? 22.96326  -30.21574  -31.08374 1.000 15.67236 ?  264  ASP A CA    1 
ATOM   2020  C  C     . ASP A  1 265 ? 23.23061  -31.34125  -30.09181 1.000 12.79236 ?  264  ASP A C     1 
ATOM   2021  O  O     . ASP A  1 265 ? 24.28333  -31.98307  -30.17383 1.000 13.49236 ?  264  ASP A O     1 
ATOM   2022  C  CB    . ASP A  1 265 ? 24.13766  -29.24556  -31.08496 1.000 13.92236 ?  264  ASP A CB    1 
ATOM   2023  C  CG    . ASP A  1 265 ? 24.28272  -28.51797  -32.40507 1.000 22.35236 ?  264  ASP A CG    1 
ATOM   2024  O  OD1   . ASP A  1 265 ? 23.42346  -28.69409  -33.28916 1.000 17.96236 ?  264  ASP A OD1   1 
ATOM   2025  O  OD2   . ASP A  1 265 ? 25.27399  -27.78302  -32.56773 1.000 27.82236 ?  264  ASP A OD2   1 
ATOM   2026  N  N     . MET A  1 266 ? 22.31838  -31.58883  -29.16208 1.000 13.25725 ?  265  MET A N     1 
ATOM   2027  C  CA    . MET A  1 266 ? 22.49335  -32.64662  -28.17255 1.000 13.43725 ?  265  MET A CA    1 
ATOM   2028  C  C     . MET A  1 266 ? 22.64430  -34.02420  -28.82630 1.000 14.47725 ?  265  MET A C     1 
ATOM   2029  O  O     . MET A  1 266 ? 21.91832  -34.37754  -29.75514 1.000 14.05725 ?  265  MET A O     1 
ATOM   2030  C  CB    . MET A  1 266 ? 21.28743  -32.63480  -27.22962 1.000 13.50725 ?  265  MET A CB    1 
ATOM   2031  C  CG    . MET A  1 266 ? 21.54847  -33.19813  -25.84845 1.000 20.89725 ?  265  MET A CG    1 
ATOM   2032  S  SD    . MET A  1 266 ? 20.24086  -32.70654  -24.69750 1.000 23.65725 ?  265  MET A SD    1 
ATOM   2033  C  CE    . MET A  1 266 ? 20.60846  -30.99256  -24.45967 1.000 11.38725 ?  265  MET A CE    1 
ATOM   2034  N  N     . ASP A  1 267 ? 23.58357  -34.81894  -28.32006 1.000 10.53818 ?  266  ASP A N     1 
ATOM   2035  C  CA    . ASP A  1 267 ? 23.81302  -36.13574  -28.89483 1.000 10.50818 ?  266  ASP A CA    1 
ATOM   2036  C  C     . ASP A  1 267 ? 22.67886  -37.09284  -28.52632 1.000 10.35818 ?  266  ASP A C     1 
ATOM   2037  O  O     . ASP A  1 267 ? 22.02870  -36.95250  -27.48318 1.000 11.93818 ?  266  ASP A O     1 
ATOM   2038  C  CB    . ASP A  1 267 ? 25.15801  -36.69105  -28.42571 1.000 10.78818 ?  266  ASP A CB    1 
ATOM   2039  C  CG    . ASP A  1 267 ? 26.32401  -35.83616  -28.88912 1.000 12.04818 ?  266  ASP A CG    1 
ATOM   2040  O  OD1   . ASP A  1 267 ? 26.46456  -35.64733  -30.11171 1.000 13.44818 ?  266  ASP A OD1   1 
ATOM   2041  O  OD2   . ASP A  1 267 ? 27.07927  -35.34044  -28.02770 1.000 10.85818 ?  266  ASP A OD2   1 
ATOM   2042  N  N     . LEU A  1 268 ? 22.42945  -38.04825  -29.42595 1.000 10.89220 ?  267  LEU A N     1 
ATOM   2043  C  CA    . LEU A  1 268 ? 21.40686  -39.09350  -29.33840 1.000 8.89220  ?  267  LEU A CA    1 
ATOM   2044  C  C     . LEU A  1 268 ? 20.03202  -38.57964  -29.74014 1.000 12.34220 ?  267  LEU A C     1 
ATOM   2045  O  O     . LEU A  1 268 ? 19.14743  -39.37422  -30.06422 1.000 11.81220 ?  267  LEU A O     1 
ATOM   2046  C  CB    . LEU A  1 268 ? 21.32459  -39.71459  -27.93815 1.000 11.35220 ?  267  LEU A CB    1 
ATOM   2047  C  CG    . LEU A  1 268 ? 22.62130  -40.31495  -27.39453 1.000 13.17220 ?  267  LEU A CG    1 
ATOM   2048  C  CD1   . LEU A  1 268 ? 22.35966  -40.97615  -26.05169 1.000 15.18220 ?  267  LEU A CD1   1 
ATOM   2049  C  CD2   . LEU A  1 268 ? 23.19201  -41.30713  -28.38624 1.000 13.04220 ?  267  LEU A CD2   1 
ATOM   2050  N  N     . VAL A  1 269 ? 19.85118  -37.26601  -29.71940 1.000 13.54508 ?  268  VAL A N     1 
ATOM   2051  C  CA    . VAL A  1 269 ? 18.57824  -36.64049  -30.05733 1.000 11.86508 ?  268  VAL A CA    1 
ATOM   2052  C  C     . VAL A  1 269 ? 18.39675  -36.64824  -31.56537 1.000 11.07508 ?  268  VAL A C     1 
ATOM   2053  O  O     . VAL A  1 269 ? 19.33315  -36.37179  -32.32475 1.000 13.27508 ?  268  VAL A O     1 
ATOM   2054  C  CB    . VAL A  1 269 ? 18.53628  -35.20310  -29.50756 1.000 13.16508 ?  268  VAL A CB    1 
ATOM   2055  C  CG1   . VAL A  1 269 ? 17.24292  -34.48644  -29.92410 1.000 13.08508 ?  268  VAL A CG1   1 
ATOM   2056  C  CG2   . VAL A  1 269 ? 18.71790  -35.19755  -27.99962 1.000 13.07508 ?  268  VAL A CG2   1 
ATOM   2057  N  N     . ARG A  1 270 ? 17.18155  -36.94988  -32.00923 1.000 11.74373 ?  269  ARG A N     1 
ATOM   2058  C  CA    . ARG A  1 270 ? 16.81748  -36.80049  -33.40663 1.000 12.66373 ?  269  ARG A CA    1 
ATOM   2059  C  C     . ARG A  1 270 ? 15.60980  -35.90404  -33.61708 1.000 10.95373 ?  269  ARG A C     1 
ATOM   2060  O  O     . ARG A  1 270 ? 15.41991  -35.40819  -34.73156 1.000 13.70373 ?  269  ARG A O     1 
ATOM   2061  C  CB    . ARG A  1 270 ? 16.54064  -38.17643  -34.04111 1.000 12.96373 ?  269  ARG A CB    1 
ATOM   2062  C  CG    . ARG A  1 270 ? 17.80950  -39.03843  -34.16945 1.000 13.61373 ?  269  ARG A CG    1 
ATOM   2063  C  CD    . ARG A  1 270 ? 18.85637  -38.39546  -35.10883 1.000 13.55373 ?  269  ARG A CD    1 
ATOM   2064  N  NE    . ARG A  1 270 ? 20.01491  -39.27121  -35.30689 1.000 12.08373 ?  269  ARG A NE    1 
ATOM   2065  C  CZ    . ARG A  1 270 ? 21.06047  -39.32455  -34.49057 1.000 14.83373 ?  269  ARG A CZ    1 
ATOM   2066  N  NH1   . ARG A  1 270 ? 21.13633  -38.55955  -33.41201 1.000 9.49373  ?  269  ARG A NH1   1 
ATOM   2067  N  NH2   . ARG A  1 270 ? 22.04957  -40.17662  -34.75511 1.000 12.46373 ?  269  ARG A NH2   1 
ATOM   2068  N  N     A LYS A  1 271 ? 14.81054  -35.65847  -32.58275 0.386 10.55229 ?  270  LYS A N     1 
ATOM   2069  N  N     B LYS A  1 271 ? 14.80229  -35.67228  -32.58544 0.614 10.36229 ?  270  LYS A N     1 
ATOM   2070  C  CA    A LYS A  1 271 ? 13.56700  -34.91954  -32.73074 0.386 11.89229 ?  270  LYS A CA    1 
ATOM   2071  C  CA    B LYS A  1 271 ? 13.56021  -34.92682  -32.71866 0.614 11.97229 ?  270  LYS A CA    1 
ATOM   2072  C  C     A LYS A  1 271 ? 13.43014  -33.93366  -31.58111 0.386 12.31229 ?  270  LYS A C     1 
ATOM   2073  C  C     B LYS A  1 271 ? 13.44864  -33.92255  -31.58245 0.614 12.35229 ?  270  LYS A C     1 
ATOM   2074  O  O     A LYS A  1 271 ? 13.87934  -34.19727  -30.46274 0.386 12.41229 ?  270  LYS A O     1 
ATOM   2075  O  O     B LYS A  1 271 ? 13.93288  -34.16271  -30.47313 0.614 12.41229 ?  270  LYS A O     1 
ATOM   2076  C  CB    A LYS A  1 271 ? 12.36758  -35.87884  -32.76773 0.386 28.39229 ?  270  LYS A CB    1 
ATOM   2077  C  CB    B LYS A  1 271 ? 12.34448  -35.87369  -32.70912 0.614 28.39229 ?  270  LYS A CB    1 
ATOM   2078  C  CG    A LYS A  1 271 ? 11.07645  -35.26639  -33.27302 0.386 28.39229 ?  270  LYS A CG    1 
ATOM   2079  C  CG    B LYS A  1 271 ? 12.38225  -36.93678  -33.80129 0.614 28.39229 ?  270  LYS A CG    1 
ATOM   2080  C  CD    A LYS A  1 271 ? 10.20732  -34.77355  -32.13871 0.386 28.39229 ?  270  LYS A CD    1 
ATOM   2081  C  CD    B LYS A  1 271 ? 11.21918  -37.92142  -33.70283 0.614 28.39229 ?  270  LYS A CD    1 
ATOM   2082  C  CE    A LYS A  1 271 ? 8.90455   -34.24995  -32.68443 0.386 28.39229 ?  270  LYS A CE    1 
ATOM   2083  C  CE    B LYS A  1 271 ? 11.40839  -38.91968  -32.56799 0.614 28.39229 ?  270  LYS A CE    1 
ATOM   2084  N  NZ    A LYS A  1 271 ? 9.15876   -33.57159  -33.97691 0.386 28.39229 ?  270  LYS A NZ    1 
ATOM   2085  N  NZ    B LYS A  1 271 ? 10.32878  -39.95467  -32.55748 0.614 28.39229 ?  270  LYS A NZ    1 
ATOM   2086  N  N     . ILE A  1 272 ? 12.80011  -32.79407  -31.86417 1.000 12.13270 ?  271  ILE A N     1 
ATOM   2087  C  CA    . ILE A  1 272 ? 12.54808  -31.77757  -30.85203 1.000 10.63270 ?  271  ILE A CA    1 
ATOM   2088  C  C     . ILE A  1 272 ? 11.11428  -31.28729  -31.01900 1.000 14.17270 ?  271  ILE A C     1 
ATOM   2089  O  O     . ILE A  1 272 ? 10.56358  -31.27972  -32.12499 1.000 12.41270 ?  271  ILE A O     1 
ATOM   2090  C  CB    . ILE A  1 272 ? 13.57186  -30.61325  -30.93552 1.000 12.91270 ?  271  ILE A CB    1 
ATOM   2091  C  CG1   . ILE A  1 272 ? 13.45449  -29.67707  -29.73049 1.000 13.85270 ?  271  ILE A CG1   1 
ATOM   2092  C  CG2   . ILE A  1 272 ? 13.45478  -29.83412  -32.25757 1.000 14.03270 ?  271  ILE A CG2   1 
ATOM   2093  C  CD1   . ILE A  1 272 ? 14.73830  -28.85332  -29.48514 1.000 14.60270 ?  271  ILE A CD1   1 
ATOM   2094  N  N     . LYS A  1 273 ? 10.49451  -30.91286  -29.90424 1.000 12.08372 ?  272  LYS A N     1 
ATOM   2095  C  CA    . LYS A  1 273 ? 9.14436   -30.37083  -29.97014 1.000 12.37372 ?  272  LYS A CA    1 
ATOM   2096  C  C     . LYS A  1 273 ? 8.99411   -29.30822  -28.90046 1.000 16.91372 ?  272  LYS A C     1 
ATOM   2097  O  O     . LYS A  1 273 ? 9.36966   -29.51713  -27.74348 1.000 15.60372 ?  272  LYS A O     1 
ATOM   2098  C  CB    . LYS A  1 273 ? 8.07588   -31.45845  -29.80345 1.000 15.70372 ?  272  LYS A CB    1 
ATOM   2099  C  CG    . LYS A  1 273 ? 8.18862   -32.25185  -28.53975 1.000 24.16372 ?  272  LYS A CG    1 
ATOM   2100  N  N     . TYR A  1 274 ? 8.45754   -28.16758  -29.30601 1.000 12.60581 ?  273  TYR A N     1 
ATOM   2101  C  CA    . TYR A  1 274 ? 8.22491   -27.03231  -28.42828 1.000 14.32581 ?  273  TYR A CA    1 
ATOM   2102  C  C     . TYR A  1 274 ? 6.72472   -26.76013  -28.46949 1.000 16.97581 ?  273  TYR A C     1 
ATOM   2103  O  O     . TYR A  1 274 ? 6.22570   -26.21422  -29.45463 1.000 15.97581 ?  273  TYR A O     1 
ATOM   2104  C  CB    . TYR A  1 274 ? 9.02881   -25.83020  -28.90609 1.000 11.82581 ?  273  TYR A CB    1 
ATOM   2105  C  CG    . TYR A  1 274 ? 9.00998   -24.64495  -27.97000 1.000 16.06581 ?  273  TYR A CG    1 
ATOM   2106  C  CD1   . TYR A  1 274 ? 8.55632   -24.76654  -26.66375 1.000 16.28581 ?  273  TYR A CD1   1 
ATOM   2107  C  CD2   . TYR A  1 274 ? 9.46407   -23.40268  -28.39830 1.000 13.73581 ?  273  TYR A CD2   1 
ATOM   2108  C  CE1   . TYR A  1 274 ? 8.55491   -23.67268  -25.80622 1.000 18.04581 ?  273  TYR A CE1   1 
ATOM   2109  C  CE2   . TYR A  1 274 ? 9.47246   -22.31031  -27.55627 1.000 16.67581 ?  273  TYR A CE2   1 
ATOM   2110  C  CZ    . TYR A  1 274 ? 9.02151   -22.44626  -26.25945 1.000 17.97581 ?  273  TYR A CZ    1 
ATOM   2111  O  OH    . TYR A  1 274 ? 9.02520   -21.34265  -25.42610 1.000 20.11581 ?  273  TYR A OH    1 
ATOM   2112  N  N     . HIS A  1 275 ? 6.00064   -27.18019  -27.43476 0.849 16.09231 ?  274  HIS A N     1 
ATOM   2113  C  CA    . HIS A  1 275 ? 4.57251   -26.91593  -27.37014 0.849 19.55231 ?  274  HIS A CA    1 
ATOM   2114  C  C     . HIS A  1 275 ? 4.34062   -25.52686  -26.80634 0.849 16.77231 ?  274  HIS A C     1 
ATOM   2115  O  O     . HIS A  1 275 ? 5.05794   -25.07934  -25.91070 0.849 17.40231 ?  274  HIS A O     1 
ATOM   2116  C  CB    . HIS A  1 275 ? 3.85732   -27.94151  -26.49093 0.849 25.81231 ?  274  HIS A CB    1 
ATOM   2117  C  CG    . HIS A  1 275 ? 3.61181   -29.25625  -27.15889 0.849 36.96231 ?  274  HIS A CG    1 
ATOM   2118  N  ND1   . HIS A  1 275 ? 4.32787   -30.39154  -26.84624 0.849 39.59231 ?  274  HIS A ND1   1 
ATOM   2119  C  CD2   . HIS A  1 275 ? 2.71698   -29.62419  -28.10673 0.849 39.00231 ?  274  HIS A CD2   1 
ATOM   2120  C  CE1   . HIS A  1 275 ? 3.89260   -31.40158  -27.57782 0.849 41.05231 ?  274  HIS A CE1   1 
ATOM   2121  N  NE2   . HIS A  1 275 ? 2.91569   -30.96243  -28.35220 0.849 42.19231 ?  274  HIS A NE2   1 
ATOM   2122  N  N     . GLY A  1 276 ? 3.32757   -24.84897  -27.32617 1.000 22.50474 ?  275  GLY A N     1 
ATOM   2123  C  CA    . GLY A  1 276 ? 2.96472   -23.56709  -26.76414 1.000 19.41474 ?  275  GLY A CA    1 
ATOM   2124  C  C     . GLY A  1 276 ? 3.90402   -22.43760  -27.12436 1.000 26.34474 ?  275  GLY A C     1 
ATOM   2125  O  O     . GLY A  1 276 ? 4.02147   -21.46737  -26.36774 1.000 27.54474 ?  275  GLY A O     1 
ATOM   2126  N  N     . ALA A  1 277 ? 4.57137   -22.53111  -28.26669 1.000 19.51594 ?  276  ALA A N     1 
ATOM   2127  C  CA    . ALA A  1 277 ? 5.41827   -21.44736  -28.72520 1.000 15.76594 ?  276  ALA A CA    1 
ATOM   2128  C  C     . ALA A  1 277 ? 4.56997   -20.31115  -29.28972 1.000 15.32594 ?  276  ALA A C     1 
ATOM   2129  O  O     . ALA A  1 277 ? 3.34776   -20.40649  -29.40896 1.000 15.56594 ?  276  ALA A O     1 
ATOM   2130  C  CB    . ALA A  1 277 ? 6.39145   -21.95127  -29.78182 1.000 12.91594 ?  276  ALA A CB    1 
ATOM   2131  N  N     . SER A  1 278 ? 5.23689   -19.21512  -29.64026 1.000 15.90454 ?  277  SER A N     1 
ATOM   2132  C  CA    . SER A  1 278 ? 4.56111   -18.15134  -30.36006 1.000 10.07454 ?  277  SER A CA    1 
ATOM   2133  C  C     . SER A  1 278 ? 4.41630   -18.53062  -31.82505 1.000 12.99454 ?  277  SER A C     1 
ATOM   2134  O  O     . SER A  1 278 ? 5.28324   -19.18790  -32.40743 1.000 13.63454 ?  277  SER A O     1 
ATOM   2135  C  CB    . SER A  1 278 ? 5.33883   -16.83657  -30.23790 1.000 14.06454 ?  277  SER A CB    1 
ATOM   2136  O  OG    . SER A  1 278 ? 4.82129   -15.88617  -31.15284 1.000 13.82454 ?  277  SER A OG    1 
ATOM   2137  N  N     . VAL A  1 279 ? 3.30558   -18.10688  -32.43193 1.000 12.25470 ?  278  VAL A N     1 
ATOM   2138  C  CA    . VAL A  1 279 ? 3.16878   -18.25870  -33.87723 1.000 14.11470 ?  278  VAL A CA    1 
ATOM   2139  C  C     . VAL A  1 279 ? 4.20107   -17.41883  -34.62260 1.000 14.23470 ?  278  VAL A C     1 
ATOM   2140  O  O     . VAL A  1 279 ? 4.41308   -17.62613  -35.82312 1.000 15.17470 ?  278  VAL A O     1 
ATOM   2141  C  CB    . VAL A  1 279 ? 1.73551   -17.90557  -34.32899 1.000 14.95470 ?  278  VAL A CB    1 
ATOM   2142  C  CG1   . VAL A  1 279 ? 0.72668   -18.83239  -33.64565 1.000 13.40470 ?  278  VAL A CG1   1 
ATOM   2143  C  CG2   . VAL A  1 279 ? 1.40796   -16.43539  -34.02735 1.000 16.71470 ?  278  VAL A CG2   1 
ATOM   2144  N  N     . GLN A  1 280 ? 4.84417   -16.46065  -33.93648 1.000 15.46248 ?  279  GLN A N     1 
ATOM   2145  C  CA    . GLN A  1 280 ? 5.96500   -15.69434  -34.47338 1.000 12.97248 ?  279  GLN A CA    1 
ATOM   2146  C  C     . GLN A  1 280 ? 7.22867   -15.92116  -33.65169 1.000 15.92248 ?  279  GLN A C     1 
ATOM   2147  O  O     . GLN A  1 280 ? 8.02356   -15.00052  -33.46989 1.000 15.53248 ?  279  GLN A O     1 
ATOM   2148  C  CB    . GLN A  1 280 ? 5.64842   -14.19761  -34.53589 1.000 16.05248 ?  279  GLN A CB    1 
ATOM   2149  C  CG    . GLN A  1 280 ? 4.53594   -13.81873  -35.50218 1.000 18.73248 ?  279  GLN A CG    1 
ATOM   2150  C  CD    . GLN A  1 280 ? 4.28306   -12.31214  -35.50951 1.000 22.07248 ?  279  GLN A CD    1 
ATOM   2151  O  OE1   . GLN A  1 280 ? 4.63317   -11.60986  -34.56349 1.000 20.04248 ?  279  GLN A OE1   1 
ATOM   2152  N  NE2   . GLN A  1 280 ? 3.67022   -11.82056  -36.57210 1.000 25.39248 ?  279  GLN A NE2   1 
ATOM   2153  N  N     . GLU A  1 281 ? 7.41137   -17.13821  -33.13348 1.000 12.39042 ?  280  GLU A N     1 
ATOM   2154  C  CA    . GLU A  1 281 ? 8.61688   -17.48217  -32.38399 1.000 12.41042 ?  280  GLU A CA    1 
ATOM   2155  C  C     . GLU A  1 281 ? 9.86219   -17.17326  -33.20942 1.000 13.78042 ?  280  GLU A C     1 
ATOM   2156  O  O     . GLU A  1 281 ? 9.92224   -17.50154  -34.39809 1.000 11.52042 ?  280  GLU A O     1 
ATOM   2157  C  CB    . GLU A  1 281 ? 8.57939   -18.97179  -32.00991 1.000 13.67042 ?  280  GLU A CB    1 
ATOM   2158  C  CG    . GLU A  1 281 ? 9.67699   -19.39905  -31.04278 1.000 13.67042 ?  280  GLU A CG    1 
ATOM   2159  C  CD    . GLU A  1 281 ? 9.42397   -18.92088  -29.62629 1.000 17.21042 ?  280  GLU A CD    1 
ATOM   2160  O  OE1   . GLU A  1 281 ? 8.25778   -18.92771  -29.20342 1.000 16.94042 ?  280  GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A  1 281 ? 10.38895  -18.53457  -28.93251 1.000 17.95042 ?  280  GLU A OE2   1 
ATOM   2162  N  N     . GLU A  1 282 ? 10.85286  -16.51395  -32.58203 1.000 10.06155 ?  281  GLU A N     1 
ATOM   2163  C  CA    . GLU A  1 282 ? 12.07372  -16.15277  -33.30914 1.000 11.89155 ?  281  GLU A CA    1 
ATOM   2164  C  C     . GLU A  1 282 ? 12.69624  -17.36582  -33.99465 1.000 10.63155 ?  281  GLU A C     1 
ATOM   2165  O  O     . GLU A  1 282 ? 13.20764  -17.26885  -35.11888 1.000 13.08155 ?  281  GLU A O     1 
ATOM   2166  C  CB    . GLU A  1 282 ? 13.09739  -15.51961  -32.35935 1.000 13.17155 ?  281  GLU A CB    1 
ATOM   2167  C  CG    . GLU A  1 282 ? 12.75302  -14.08596  -31.92967 1.000 12.75155 ?  281  GLU A CG    1 
ATOM   2168  C  CD    . GLU A  1 282 ? 11.91124  -14.02984  -30.66210 1.000 20.32155 ?  281  GLU A CD    1 
ATOM   2169  O  OE1   . GLU A  1 282 ? 11.36040  -15.07192  -30.25506 1.000 17.65155 ?  281  GLU A OE1   1 
ATOM   2170  O  OE2   . GLU A  1 282 ? 11.80476  -12.93810  -30.05550 1.000 19.39155 ?  281  GLU A OE2   1 
ATOM   2171  N  N     . LEU A  1 283 ? 12.67759  -18.50983  -33.31605 1.000 11.37956 ?  282  LEU A N     1 
ATOM   2172  C  CA    . LEU A  1 283 ? 13.27837  -19.72719  -33.86505 1.000 10.49956 ?  282  LEU A CA    1 
ATOM   2173  C  C     . LEU A  1 283 ? 12.75362  -20.04394  -35.26124 1.000 10.58956 ?  282  LEU A C     1 
ATOM   2174  O  O     . LEU A  1 283 ? 13.47219  -20.62331  -36.08829 1.000 11.04956 ?  282  LEU A O     1 
ATOM   2175  C  CB    . LEU A  1 283 ? 13.01036  -20.89637  -32.91377 1.000 10.33956 ?  282  LEU A CB    1 
ATOM   2176  C  CG    . LEU A  1 283 ? 13.49908  -22.28742  -33.33537 1.000 10.43956 ?  282  LEU A CG    1 
ATOM   2177  C  CD1   . LEU A  1 283 ? 15.00608  -22.33721  -33.30513 1.000 14.37956 ?  282  LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A  1 283 ? 12.89083  -23.34764  -32.40794 1.000 12.99956 ?  282  LEU A CD2   1 
ATOM   2179  N  N     . ARG A  1 284 ? 11.50995  -19.66818  -35.54895 1.000 10.18483 ?  283  ARG A N     1 
ATOM   2180  C  CA    . ARG A  1 284 ? 10.94644  -19.96938  -36.85610 1.000 11.24483 ?  283  ARG A CA    1 
ATOM   2181  C  C     . ARG A  1 284 ? 11.73675  -19.31175  -37.97734 1.000 12.47483 ?  283  ARG A C     1 
ATOM   2182  O  O     . ARG A  1 284 ? 11.77263  -19.83682  -39.09765 1.000 12.19483 ?  283  ARG A O     1 
ATOM   2183  C  CB    . ARG A  1 284 ? 9.48197   -19.52177  -36.91384 1.000 13.31483 ?  283  ARG A CB    1 
ATOM   2184  C  CG    . ARG A  1 284 ? 8.58090   -20.14685  -35.84132 1.000 12.37483 ?  283  ARG A CG    1 
ATOM   2185  C  CD    . ARG A  1 284 ? 7.08263   -19.90906  -36.14152 1.000 16.97483 ?  283  ARG A CD    1 
ATOM   2186  N  NE    . ARG A  1 284 ? 6.67267   -20.68676  -37.30518 1.000 13.12483 ?  283  ARG A NE    1 
ATOM   2187  C  CZ    . ARG A  1 284 ? 6.00500   -20.21380  -38.35035 1.000 18.47483 ?  283  ARG A CZ    1 
ATOM   2188  N  NH1   . ARG A  1 284 ? 5.51170   -18.98404  -38.36275 1.000 16.13483 ?  283  ARG A NH1   1 
ATOM   2189  N  NH2   . ARG A  1 284 ? 5.82345   -20.99887  -39.41195 1.000 16.35483 ?  283  ARG A NH2   1 
ATOM   2190  N  N     . TYR A  1 285 ? 12.34094  -18.14329  -37.71203 1.000 10.54282 ?  284  TYR A N     1 
ATOM   2191  C  CA    . TYR A  1 285 ? 13.06800  -17.39874  -38.73033 1.000 13.94282 ?  284  TYR A CA    1 
ATOM   2192  C  C     . TYR A  1 285 ? 14.57442  -17.59688  -38.64600 1.000 12.70282 ?  284  TYR A C     1 
ATOM   2193  O  O     . TYR A  1 285 ? 15.28240  -17.26686  -39.60999 1.000 13.81282 ?  284  TYR A O     1 
ATOM   2194  C  CB    . TYR A  1 285 ? 12.70401  -15.89439  -38.63313 1.000 10.46282 ?  284  TYR A CB    1 
ATOM   2195  C  CG    . TYR A  1 285 ? 11.19338  -15.73910  -38.60705 1.000 9.55282  ?  284  TYR A CG    1 
ATOM   2196  C  CD1   . TYR A  1 285 ? 10.45856  -15.84783  -39.76854 1.000 8.33282  ?  284  TYR A CD1   1 
ATOM   2197  C  CD2   . TYR A  1 285 ? 10.50813  -15.57102  -37.40764 1.000 13.13282 ?  284  TYR A CD2   1 
ATOM   2198  C  CE1   . TYR A  1 285 ? 9.07736   -15.76173  -39.75290 1.000 14.38282 ?  284  TYR A CE1   1 
ATOM   2199  C  CE2   . TYR A  1 285 ? 9.11688   -15.49018  -37.37469 1.000 13.60282 ?  284  TYR A CE2   1 
ATOM   2200  C  CZ    . TYR A  1 285 ? 8.41249   -15.57429  -38.55308 1.000 16.18282 ?  284  TYR A CZ    1 
ATOM   2201  O  OH    . TYR A  1 285 ? 7.03733   -15.47605  -38.54530 1.000 19.73282 ?  284  TYR A OH    1 
ATOM   2202  N  N     . LEU A  1 286 ? 15.07288  -18.15858  -37.54099 1.000 12.51661 ?  285  LEU A N     1 
ATOM   2203  C  CA    . LEU A  1 286 ? 16.49607  -18.47766  -37.44905 1.000 12.58661 ?  285  LEU A CA    1 
ATOM   2204  C  C     . LEU A  1 286 ? 16.87860  -19.64004  -38.35386 1.000 12.56661 ?  285  LEU A C     1 
ATOM   2205  O  O     . LEU A  1 286 ? 18.01613  -19.68935  -38.83677 1.000 13.38661 ?  285  LEU A O     1 
ATOM   2206  C  CB    . LEU A  1 286 ? 16.87687  -18.81920  -36.00804 1.000 13.32661 ?  285  LEU A CB    1 
ATOM   2207  C  CG    . LEU A  1 286 ? 16.79786  -17.70735  -34.96034 1.000 12.24661 ?  285  LEU A CG    1 
ATOM   2208  C  CD1   . LEU A  1 286 ? 17.23463  -18.23063  -33.59063 1.000 14.36661 ?  285  LEU A CD1   1 
ATOM   2209  C  CD2   . LEU A  1 286 ? 17.65355  -16.51659  -35.40641 1.000 13.14661 ?  285  LEU A CD2   1 
ATOM   2210  N  N     . VAL A  1 287 ? 15.96640  -20.59800  -38.58300 1.000 11.53371 ?  286  VAL A N     1 
ATOM   2211  C  CA    . VAL A  1 287 ? 16.35757  -21.81630  -39.28790 1.000 11.49371 ?  286  VAL A CA    1 
ATOM   2212  C  C     . VAL A  1 287 ? 16.57535  -21.52852  -40.76380 1.000 14.50371 ?  286  VAL A C     1 
ATOM   2213  O  O     . VAL A  1 287 ? 15.85166  -20.73108  -41.38614 1.000 11.57371 ?  286  VAL A O     1 
ATOM   2214  C  CB    . VAL A  1 287 ? 15.32949  -22.94693  -39.09226 1.000 12.08371 ?  286  VAL A CB    1 
ATOM   2215  C  CG1   . VAL A  1 287 ? 15.26747  -23.33249  -37.62827 1.000 10.90371 ?  286  VAL A CG1   1 
ATOM   2216  C  CG2   . VAL A  1 287 ? 13.93750  -22.53277  -39.62417 1.000 11.38371 ?  286  VAL A CG2   1 
ATOM   2217  N  N     . ALA A  1 288 ? 17.58661  -22.19837  -41.32679 1.000 11.20449 ?  287  ALA A N     1 
ATOM   2218  C  CA    . ALA A  1 288 ? 17.93570  -22.03145  -42.72894 1.000 14.59449 ?  287  ALA A CA    1 
ATOM   2219  C  C     . ALA A  1 288 ? 16.82462  -22.51163  -43.64178 1.000 11.96449 ?  287  ALA A C     1 
ATOM   2220  O  O     . ALA A  1 288 ? 16.61126  -21.93844  -44.71548 1.000 13.14449 ?  287  ALA A O     1 
ATOM   2221  C  CB    . ALA A  1 288 ? 19.22421  -22.79395  -43.04568 1.000 14.27449 ?  287  ALA A CB    1 
ATOM   2222  N  N     . ASN A  1 289 ? 16.13418  -23.59027  -43.26113 1.000 12.12486 ?  288  ASN A N     1 
ATOM   2223  C  CA    . ASN A  1 289 ? 15.09465  -24.17425  -44.10025 1.000 9.44486  ?  288  ASN A CA    1 
ATOM   2224  C  C     . ASN A  1 289 ? 13.77585  -24.06056  -43.35133 1.000 11.80486 ?  288  ASN A C     1 
ATOM   2225  O  O     . ASN A  1 289 ? 13.48076  -24.88129  -42.48067 1.000 12.16486 ?  288  ASN A O     1 
ATOM   2226  C  CB    . ASN A  1 289 ? 15.38358  -25.62790  -44.45669 1.000 12.98486 ?  288  ASN A CB    1 
ATOM   2227  C  CG    . ASN A  1 289 ? 14.44290  -26.13969  -45.52693 1.000 12.82486 ?  288  ASN A CG    1 
ATOM   2228  O  OD1   . ASN A  1 289 ? 14.29327  -25.51984  -46.58137 1.000 12.79486 ?  288  ASN A OD1   1 
ATOM   2229  N  ND2   . ASN A  1 289 ? 13.76440  -27.24709  -45.24789 1.000 16.98486 ?  288  ASN A ND2   1 
ATOM   2230  N  N     . HIS A  1 290 ? 12.98769  -23.05649  -43.72926 1.000 10.38201 ?  289  HIS A N     1 
ATOM   2231  C  CA    . HIS A  1 290 ? 11.74404  -22.70992  -43.04393 1.000 10.38201 ?  289  HIS A CA    1 
ATOM   2232  C  C     . HIS A  1 290 ? 10.85835  -23.90868  -42.70906 1.000 11.85201 ?  289  HIS A C     1 
ATOM   2233  O  O     . HIS A  1 290 ? 10.49583  -24.06652  -41.53219 1.000 12.38201 ?  289  HIS A O     1 
ATOM   2234  C  CB    . HIS A  1 290 ? 11.03237  -21.67601  -43.93120 1.000 11.69201 ?  289  HIS A CB    1 
ATOM   2235  C  CG    . HIS A  1 290 ? 9.78003   -21.11238  -43.34643 1.000 14.56201 ?  289  HIS A CG    1 
ATOM   2236  N  ND1   . HIS A  1 290 ? 9.60859   -19.75959  -43.13924 1.000 15.38201 ?  289  HIS A ND1   1 
ATOM   2237  C  CD2   . HIS A  1 290 ? 8.62063   -21.70375  -42.97166 1.000 15.76201 ?  289  HIS A CD2   1 
ATOM   2238  C  CE1   . HIS A  1 290 ? 8.40386   -19.54248  -42.64144 1.000 18.34201 ?  289  HIS A CE1   1 
ATOM   2239  N  NE2   . HIS A  1 290 ? 7.78211   -20.70423  -42.53372 1.000 16.59201 ?  289  HIS A NE2   1 
ATOM   2240  N  N     . PRO A  1 291 ? 10.49062  -24.78386  -43.64774 1.000 12.58636 ?  290  PRO A N     1 
ATOM   2241  C  CA    . PRO A  1 291 ? 9.51239   -25.82823  -43.30969 1.000 13.21636 ?  290  PRO A CA    1 
ATOM   2242  C  C     . PRO A  1 291 ? 10.09079  -26.99312  -42.51760 1.000 13.97636 ?  290  PRO A C     1 
ATOM   2243  O  O     . PRO A  1 291 ? 9.32446   -27.87067  -42.09524 1.000 13.18636 ?  290  PRO A O     1 
ATOM   2244  C  CB    . PRO A  1 291 ? 9.01225   -26.28343  -44.68149 1.000 14.77636 ?  290  PRO A CB    1 
ATOM   2245  C  CG    . PRO A  1 291 ? 10.18950  -26.10430  -45.57121 1.000 15.54636 ?  290  PRO A CG    1 
ATOM   2246  C  CD    . PRO A  1 291 ? 10.92151  -24.88105  -45.05905 1.000 13.74636 ?  290  PRO A CD    1 
ATOM   2247  N  N     . SER A  1 292 ? 11.40662  -27.04779  -42.30506 1.000 12.62271 ?  291  SER A N     1 
ATOM   2248  C  CA    . SER A  1 292 ? 11.94035  -28.09492  -41.43947 1.000 13.41271 ?  291  SER A CA    1 
ATOM   2249  C  C     . SER A  1 292 ? 11.41788  -27.97227  -40.01836 1.000 14.66271 ?  291  SER A C     1 
ATOM   2250  O  O     . SER A  1 292 ? 11.40480  -28.96155  -39.28245 1.000 12.50271 ?  291  SER A O     1 
ATOM   2251  C  CB    . SER A  1 292 ? 13.47308  -28.05595  -41.43372 1.000 13.08271 ?  291  SER A CB    1 
ATOM   2252  O  OG    . SER A  1 292 ? 13.98187  -28.45174  -42.69655 1.000 11.43271 ?  291  SER A OG    1 
ATOM   2253  N  N     . LEU A  1 293 ? 10.99986  -26.78477  -39.60613 1.000 11.94659 ?  292  LEU A N     1 
ATOM   2254  C  CA    . LEU A  1 293 ? 10.36182  -26.60216  -38.31390 1.000 12.02659 ?  292  LEU A CA    1 
ATOM   2255  C  C     . LEU A  1 293 ? 8.85984   -26.60638  -38.57722 1.000 13.98659 ?  292  LEU A C     1 
ATOM   2256  O  O     . LEU A  1 293 ? 8.29682   -25.59035  -38.98533 1.000 11.27659 ?  292  LEU A O     1 
ATOM   2257  C  CB    . LEU A  1 293 ? 10.82299  -25.30347  -37.65853 1.000 14.21659 ?  292  LEU A CB    1 
ATOM   2258  C  CG    . LEU A  1 293 ? 10.40543  -25.16419  -36.18675 1.000 12.31659 ?  292  LEU A CG    1 
ATOM   2259  C  CD1   . LEU A  1 293 ? 11.08325  -26.22322  -35.28481 1.000 11.80659 ?  292  LEU A CD1   1 
ATOM   2260  C  CD2   . LEU A  1 293 ? 10.70615  -23.76995  -35.69937 1.000 14.50659 ?  292  LEU A CD2   1 
ATOM   2261  N  N     . GLU A  1 294 ? 8.21839   -27.76535  -38.39531 1.000 12.36901 ?  293  GLU A N     1 
ATOM   2262  C  CA    . GLU A  1 294 ? 6.77188   -27.84756  -38.56251 1.000 9.69901  ?  293  GLU A CA    1 
ATOM   2263  C  C     . GLU A  1 294 ? 6.06678   -26.95935  -37.54220 1.000 13.27901 ?  293  GLU A C     1 
ATOM   2264  O  O     . GLU A  1 294 ? 6.56080   -26.72345  -36.43637 1.000 9.79901  ?  293  GLU A O     1 
ATOM   2265  C  CB    . GLU A  1 294 ? 6.29721   -29.29924  -38.42595 1.000 10.71901 ?  293  GLU A CB    1 
ATOM   2266  C  CG    . GLU A  1 294 ? 7.04008   -30.24069  -39.36214 1.000 13.28901 ?  293  GLU A CG    1 
ATOM   2267  C  CD    . GLU A  1 294 ? 6.49768   -31.66260  -39.31918 1.000 21.63901 ?  293  GLU A CD    1 
ATOM   2268  O  OE1   . GLU A  1 294 ? 5.27391   -31.83048  -39.13709 1.000 16.72901 ?  293  GLU A OE1   1 
ATOM   2269  O  OE2   . GLU A  1 294 ? 7.29598   -32.60777  -39.47266 1.000 19.26901 ?  293  GLU A OE2   1 
ATOM   2270  N  N     . CYS A  1 295 ? 4.89651   -26.45516  -37.92757 1.000 14.16710 ?  294  CYS A N     1 
ATOM   2271  C  CA    . CYS A  1 295 ? 4.18684   -25.45801  -37.13201 1.000 9.62710  ?  294  CYS A CA    1 
ATOM   2272  C  C     . CYS A  1 295 ? 2.70171   -25.78459  -37.19038 1.000 11.54710 ?  294  CYS A C     1 
ATOM   2273  O  O     . CYS A  1 295 ? 2.10219   -25.70802  -38.26593 1.000 12.30710 ?  294  CYS A O     1 
ATOM   2274  C  CB    . CYS A  1 295 ? 4.46242   -24.04241  -37.65842 1.000 11.67710 ?  294  CYS A CB    1 
ATOM   2275  S  SG    . CYS A  1 295 ? 3.61402   -22.74168  -36.74910 1.000 13.60710 ?  294  CYS A SG    1 
ATOM   2276  N  N     . VAL A  1 296 ? 2.12852   -26.16464  -36.04655 1.000 8.70340  ?  295  VAL A N     1 
ATOM   2277  C  CA    . VAL A  1 296 ? 0.70764   -26.47989  -35.90176 1.000 8.48340  ?  295  VAL A CA    1 
ATOM   2278  C  C     . VAL A  1 296 ? 0.11256   -25.45017  -34.95097 1.000 10.35340 ?  295  VAL A C     1 
ATOM   2279  O  O     . VAL A  1 296 ? 0.57115   -25.31651  -33.81242 1.000 12.50340 ?  295  VAL A O     1 
ATOM   2280  C  CB    . VAL A  1 296 ? 0.50650   -27.90770  -35.36614 1.000 10.84340 ?  295  VAL A CB    1 
ATOM   2281  C  CG1   . VAL A  1 296 ? -0.98635  -28.23119  -35.23402 1.000 12.23340 ?  295  VAL A CG1   1 
ATOM   2282  C  CG2   . VAL A  1 296 ? 1.22192   -28.91121  -36.27533 1.000 12.26340 ?  295  VAL A CG2   1 
ATOM   2283  N  N     . VAL A  1 297 ? -0.90587  -24.72849  -35.41103 1.000 9.61431  ?  296  VAL A N     1 
ATOM   2284  C  CA    . VAL A  1 297 ? -1.42208  -23.55011  -34.72405 1.000 12.06431 ?  296  VAL A CA    1 
ATOM   2285  C  C     . VAL A  1 297 ? -2.79895  -23.87206  -34.15514 1.000 15.17431 ?  296  VAL A C     1 
ATOM   2286  O  O     . VAL A  1 297 ? -3.63555  -24.47444  -34.83812 1.000 12.76431 ?  296  VAL A O     1 
ATOM   2287  C  CB    . VAL A  1 297 ? -1.47310  -22.34414  -35.67835 1.000 14.87431 ?  296  VAL A CB    1 
ATOM   2288  C  CG1   . VAL A  1 297 ? -2.06791  -21.11375  -34.98105 1.000 11.16431 ?  296  VAL A CG1   1 
ATOM   2289  C  CG2   . VAL A  1 297 ? -0.07914  -22.03336  -36.17438 1.000 14.35431 ?  296  VAL A CG2   1 
ATOM   2290  N  N     . SER A  1 298 ? -3.02390  -23.49296  -32.89866 1.000 13.28270 ?  297  SER A N     1 
ATOM   2291  C  CA    . SER A  1 298 ? -4.31122  -23.69564  -32.25364 1.000 16.18270 ?  297  SER A CA    1 
ATOM   2292  C  C     . SER A  1 298 ? -4.61446  -22.51045  -31.34324 1.000 16.61270 ?  297  SER A C     1 
ATOM   2293  O  O     . SER A  1 298 ? -3.76999  -21.63567  -31.10698 1.000 12.68270 ?  297  SER A O     1 
ATOM   2294  C  CB    . SER A  1 298 ? -4.33453  -25.00721  -31.45630 1.000 17.42270 ?  297  SER A CB    1 
ATOM   2295  O  OG    . SER A  1 298 ? -3.28726  -25.01551  -30.49860 1.000 24.10270 ?  297  SER A OG    1 
ATOM   2296  N  N     . ASP A  1 299 ? -5.84541  -22.48975  -30.83156 1.000 11.45807 ?  298  ASP A N     1 
ATOM   2297  C  CA    . ASP A  1 299 ? -6.24933  -21.45782  -29.88750 1.000 14.67807 ?  298  ASP A CA    1 
ATOM   2298  C  C     . ASP A  1 299 ? -5.45141  -21.57251  -28.59024 1.000 18.15807 ?  298  ASP A C     1 
ATOM   2299  O  O     . ASP A  1 299 ? -5.14856  -22.67308  -28.12292 1.000 16.13807 ?  298  ASP A O     1 
ATOM   2300  C  CB    . ASP A  1 299 ? -7.74685  -21.58202  -29.59063 1.000 13.95807 ?  298  ASP A CB    1 
ATOM   2301  C  CG    . ASP A  1 299 ? -8.11623  -22.96563  -29.06252 1.000 16.55807 ?  298  ASP A CG    1 
ATOM   2302  O  OD1   . ASP A  1 299 ? -7.77894  -23.97598  -29.72105 1.000 18.07807 ?  298  ASP A OD1   1 
ATOM   2303  O  OD2   . ASP A  1 299 ? -8.71064  -23.05141  -27.96997 1.000 18.77807 ?  298  ASP A OD2   1 
ATOM   2304  N  N     . ALA A  1 300 ? -5.11323  -20.42331  -27.99907 1.000 13.37272 ?  299  ALA A N     1 
ATOM   2305  C  CA    . ALA A  1 300 ? -4.52576  -20.41155  -26.66457 1.000 11.20272 ?  299  ALA A CA    1 
ATOM   2306  C  C     . ALA A  1 300 ? -5.43431  -19.64988  -25.69607 1.000 13.76272 ?  299  ALA A C     1 
ATOM   2307  O  O     . ALA A  1 300 ? -6.33794  -20.24323  -25.10226 1.000 20.85272 ?  299  ALA A O     1 
ATOM   2308  C  CB    . ALA A  1 300 ? -3.11354  -19.80417  -26.69062 1.000 12.40272 ?  299  ALA A CB    1 
ATOM   2309  N  N     . ILE A  1 301 ? -5.23606  -18.33306  -25.54419 1.000 11.39454 ?  300  ILE A N     1 
ATOM   2310  C  CA    . ILE A  1 301 ? -5.95324  -17.55394  -24.53213 1.000 12.11454 ?  300  ILE A CA    1 
ATOM   2311  C  C     . ILE A  1 301 ? -7.21391  -16.93101  -25.11915 1.000 11.62454 ?  300  ILE A C     1 
ATOM   2312  O  O     . ILE A  1 301 ? -7.18851  -16.37152  -26.22022 1.000 13.03454 ?  300  ILE A O     1 
ATOM   2313  C  CB    . ILE A  1 301 ? -5.03882  -16.45906  -23.94363 1.000 13.63454 ?  300  ILE A CB    1 
ATOM   2314  C  CG1   . ILE A  1 301 ? -4.03728  -17.08047  -22.96962 1.000 16.73454 ?  300  ILE A CG1   1 
ATOM   2315  C  CG2   . ILE A  1 301 ? -5.86512  -15.35669  -23.25429 1.000 15.72454 ?  300  ILE A CG2   1 
ATOM   2316  C  CD1   . ILE A  1 301 ? -4.68977  -17.80468  -21.80399 1.000 15.80454 ?  300  ILE A CD1   1 
ATOM   2317  N  N     . GLN A  1 302 ? -8.32006  -17.01149  -24.36783 1.000 10.38956 ?  301  GLN A N     1 
ATOM   2318  C  CA    . GLN A  1 302 ? -9.51485  -16.20483  -24.61513 1.000 11.88956 ?  301  GLN A CA    1 
ATOM   2319  C  C     . GLN A  1 302 ? -9.57912  -15.04341  -23.62914 1.000 13.03956 ?  301  GLN A C     1 
ATOM   2320  O  O     . GLN A  1 302 ? -9.28807  -15.20876  -22.44110 1.000 12.81956 ?  301  GLN A O     1 
ATOM   2321  C  CB    . GLN A  1 302 ? -10.78957 -17.04620  -24.48553 1.000 13.65956 ?  301  GLN A CB    1 
ATOM   2322  C  CG    . GLN A  1 302 ? -10.82914 -18.20798  -25.45327 1.000 12.56956 ?  301  GLN A CG    1 
ATOM   2323  C  CD    . GLN A  1 302 ? -12.19299 -18.84463  -25.55991 1.000 17.66956 ?  301  GLN A CD    1 
ATOM   2324  O  OE1   . GLN A  1 302 ? -13.21958 -18.18242  -25.37422 1.000 15.56956 ?  301  GLN A OE1   1 
ATOM   2325  N  NE2   . GLN A  1 302 ? -12.21754 -20.13034  -25.89067 1.000 14.93956 ?  301  GLN A NE2   1 
ATOM   2326  N  N     . VAL A  1 303 ? -9.99223  -13.87872  -24.12630 1.000 10.89550 ?  302  VAL A N     1 
ATOM   2327  C  CA    . VAL A  1 303 ? -10.07042 -12.64974  -23.34213 1.000 10.89550 ?  302  VAL A CA    1 
ATOM   2328  C  C     . VAL A  1 303 ? -11.53681 -12.30579  -23.12596 1.000 13.19550 ?  302  VAL A C     1 
ATOM   2329  O  O     . VAL A  1 303 ? -12.33400 -12.33253  -24.07322 1.000 13.34550 ?  302  VAL A O     1 
ATOM   2330  C  CB    . VAL A  1 303 ? -9.33505  -11.49663  -24.04751 1.000 12.56550 ?  302  VAL A CB    1 
ATOM   2331  C  CG1   . VAL A  1 303 ? -9.71237  -10.12595  -23.43031 1.000 14.85550 ?  302  VAL A CG1   1 
ATOM   2332  C  CG2   . VAL A  1 303 ? -7.83518  -11.71346  -23.98334 1.000 15.29550 ?  302  VAL A CG2   1 
ATOM   2333  N  N     . ARG A  1 304 ? -11.89239 -11.98425  -21.88271 1.000 14.48441 ?  303  ARG A N     1 
ATOM   2334  C  CA    . ARG A  1 304 ? -13.18549 -11.38333  -21.55938 1.000 16.49441 ?  303  ARG A CA    1 
ATOM   2335  C  C     . ARG A  1 304 ? -12.92477 -9.97204   -21.04857 1.000 15.07441 ?  303  ARG A C     1 
ATOM   2336  O  O     . ARG A  1 304 ? -12.35926 -9.80827   -19.96709 1.000 17.97441 ?  303  ARG A O     1 
ATOM   2337  C  CB    . ARG A  1 304 ? -13.91086 -12.21479  -20.50720 1.000 15.63441 ?  303  ARG A CB    1 
ATOM   2338  C  CG    . ARG A  1 304 ? -15.41495 -12.25130  -20.64058 1.000 14.48441 ?  303  ARG A CG    1 
ATOM   2339  C  CD    . ARG A  1 304 ? -16.09810 -10.88422  -20.48081 1.000 16.49441 ?  303  ARG A CD    1 
ATOM   2340  N  NE    . ARG A  1 304 ? -17.53355 -11.04609  -20.67496 1.000 15.33441 ?  303  ARG A NE    1 
ATOM   2341  C  CZ    . ARG A  1 304 ? -18.38872 -10.05796  -20.91532 1.000 19.60441 ?  303  ARG A CZ    1 
ATOM   2342  N  NH1   . ARG A  1 304 ? -18.00402 -8.78871   -20.92013 1.000 18.20441 ?  303  ARG A NH1   1 
ATOM   2343  N  NH2   . ARG A  1 304 ? -19.65957 -10.35051  -21.17608 1.000 16.64441 ?  303  ARG A NH2   1 
ATOM   2344  N  N     . LEU A  1 305 ? -13.32296 -8.95515   -21.82177 1.000 15.68016 ?  304  LEU A N     1 
ATOM   2345  C  CA    . LEU A  1 305 ? -13.21553 -7.57170   -21.36428 1.000 17.69016 ?  304  LEU A CA    1 
ATOM   2346  C  C     . LEU A  1 305 ? -14.32390 -7.30530   -20.35307 1.000 16.40016 ?  304  LEU A C     1 
ATOM   2347  O  O     . LEU A  1 305 ? -15.50799 -7.48335   -20.66131 1.000 15.21016 ?  304  LEU A O     1 
ATOM   2348  C  CB    . LEU A  1 305 ? -13.29941 -6.59671   -22.53566 1.000 16.93016 ?  304  LEU A CB    1 
ATOM   2349  C  CG    . LEU A  1 305 ? -12.17887 -6.74417   -23.57214 1.000 17.44016 ?  304  LEU A CG    1 
ATOM   2350  C  CD1   . LEU A  1 305 ? -12.34827 -5.70301   -24.66136 1.000 16.66016 ?  304  LEU A CD1   1 
ATOM   2351  C  CD2   . LEU A  1 305 ? -10.81293 -6.62229   -22.91111 1.000 15.71016 ?  304  LEU A CD2   1 
ATOM   2352  N  N     . VAL A  1 306 ? -13.93432 -6.92416   -19.13944 1.000 17.81486 ?  305  VAL A N     1 
ATOM   2353  C  CA    . VAL A  1 306 ? -14.86914 -6.70498   -18.04586 1.000 16.87486 ?  305  VAL A CA    1 
ATOM   2354  C  C     . VAL A  1 306 ? -15.14516 -5.22128   -17.83810 1.000 22.37486 ?  305  VAL A C     1 
ATOM   2355  O  O     . VAL A  1 306 ? -16.28698 -4.82046   -17.62217 1.000 22.13486 ?  305  VAL A O     1 
ATOM   2356  C  CB    . VAL A  1 306 ? -14.32732 -7.36284   -16.75997 1.000 19.50486 ?  305  VAL A CB    1 
ATOM   2357  C  CG1   . VAL A  1 306 ? -15.25031 -7.09940   -15.59450 1.000 20.00486 ?  305  VAL A CG1   1 
ATOM   2358  C  CG2   . VAL A  1 306 ? -14.16198 -8.87477   -16.98358 1.000 18.59486 ?  305  VAL A CG2   1 
ATOM   2359  N  N     . ASP A  1 307 ? -14.10911 -4.39789   -17.90401 1.000 16.80119 ?  306  ASP A N     1 
ATOM   2360  C  CA    . ASP A  1 307 ? -14.24834 -2.94327   -17.86910 1.000 18.63119 ?  306  ASP A CA    1 
ATOM   2361  C  C     . ASP A  1 307 ? -13.75457 -2.47743   -19.23365 1.000 19.86119 ?  306  ASP A C     1 
ATOM   2362  O  O     . ASP A  1 307 ? -12.55163 -2.27814   -19.43375 1.000 19.91119 ?  306  ASP A O     1 
ATOM   2363  C  CB    . ASP A  1 307 ? -13.45226 -2.34632   -16.71602 1.000 16.58119 ?  306  ASP A CB    1 
ATOM   2364  C  CG    . ASP A  1 307 ? -13.65771 -0.84697   -16.56847 1.000 21.60119 ?  306  ASP A CG    1 
ATOM   2365  O  OD1   . ASP A  1 307 ? -14.14171 -0.20982   -17.52017 1.000 18.17119 ?  306  ASP A OD1   1 
ATOM   2366  O  OD2   . ASP A  1 307 ? -13.29763 -0.31280   -15.50346 1.000 22.46119 ?  306  ASP A OD2   1 
ATOM   2367  N  N     . ILE A  1 308 ? -14.68518 -2.33675   -20.17415 1.000 17.12634 ?  307  ILE A N     1 
ATOM   2368  C  CA    . ILE A  1 308 ? -14.34650 -2.10043   -21.57653 1.000 19.69634 ?  307  ILE A CA    1 
ATOM   2369  C  C     . ILE A  1 308 ? -13.49974 -0.84002   -21.75904 1.000 21.66634 ?  307  ILE A C     1 
ATOM   2370  O  O     . ILE A  1 308 ? -12.39118 -0.93642   -22.31006 1.000 16.06634 ?  307  ILE A O     1 
ATOM   2371  C  CB    . ILE A  1 308 ? -15.60683 -2.05732   -22.44967 1.000 17.14634 ?  307  ILE A CB    1 
ATOM   2372  C  CG1   . ILE A  1 308 ? -16.31364 -3.41553   -22.44018 1.000 24.55634 ?  307  ILE A CG1   1 
ATOM   2373  C  CG2   . ILE A  1 308 ? -15.25211 -1.64018   -23.87627 1.000 20.70634 ?  307  ILE A CG2   1 
ATOM   2374  C  CD1   . ILE A  1 308 ? -17.55016 -3.44257   -23.30762 1.000 25.98634 ?  307  ILE A CD1   1 
ATOM   2375  N  N     . PRO A  1 309 ? -13.93851 0.35031    -21.31942 1.000 20.32177 ?  308  PRO A N     1 
ATOM   2376  C  CA    . PRO A  1 309 ? -13.11739 1.54668    -21.59143 1.000 18.88177 ?  308  PRO A CA    1 
ATOM   2377  C  C     . PRO A  1 309 ? -11.78559 1.53242    -20.86848 1.000 18.55177 ?  308  PRO A C     1 
ATOM   2378  O  O     . PRO A  1 309 ? -10.79286 2.03789    -21.40421 1.000 21.35177 ?  308  PRO A O     1 
ATOM   2379  C  CB    . PRO A  1 309 ? -14.00905 2.71126    -21.12416 1.000 19.08177 ?  308  PRO A CB    1 
ATOM   2380  C  CG    . PRO A  1 309 ? -14.94447 2.10581    -20.12850 1.000 23.16177 ?  308  PRO A CG    1 
ATOM   2381  C  CD    . PRO A  1 309 ? -15.15664 0.67485    -20.54585 1.000 18.09177 ?  308  PRO A CD    1 
ATOM   2382  N  N     . ARG A  1 310 ? -11.72733 0.95978    -19.67078 1.000 17.29481 ?  309  ARG A N     1 
ATOM   2383  C  CA    . ARG A  1 310 ? -10.46101 0.88059    -18.95991 1.000 18.12481 ?  309  ARG A CA    1 
ATOM   2384  C  C     . ARG A  1 310 ? -9.48351  -0.03821   -19.68271 1.000 21.37481 ?  309  ARG A C     1 
ATOM   2385  O  O     . ARG A  1 310 ? -8.31637  0.31674    -19.88237 1.000 19.07481 ?  309  ARG A O     1 
ATOM   2386  C  CB    . ARG A  1 310 ? -10.70471 0.39497    -17.53823 1.000 22.32481 ?  309  ARG A CB    1 
ATOM   2387  C  CG    . ARG A  1 310 ? -9.47905  0.37758    -16.68565 1.000 36.51481 ?  309  ARG A CG    1 
ATOM   2388  C  CD    . ARG A  1 310 ? -9.86292  0.69884    -15.26993 1.000 37.99481 ?  309  ARG A CD    1 
ATOM   2389  N  NE    . ARG A  1 310 ? -8.69238  0.74511    -14.41195 1.000 36.65481 ?  309  ARG A NE    1 
ATOM   2390  C  CZ    . ARG A  1 310 ? -8.20083  -0.30843   -13.78347 1.000 31.25481 ?  309  ARG A CZ    1 
ATOM   2391  N  NH1   . ARG A  1 310 ? -8.75129  -1.50450   -13.91207 1.000 38.99481 ?  309  ARG A NH1   1 
ATOM   2392  N  NH2   . ARG A  1 310 ? -7.13996  -0.15529   -12.99785 1.000 36.72481 ?  309  ARG A NH2   1 
ATOM   2393  N  N     . ALA A  1 311 ? -9.94003  -1.23464   -20.07495 1.000 18.58520 ?  310  ALA A N     1 
ATOM   2394  C  CA    . ALA A  1 311 ? -9.06177  -2.14384   -20.80566 1.000 21.11520 ?  310  ALA A CA    1 
ATOM   2395  C  C     . ALA A  1 311 ? -8.54761  -1.50170   -22.09056 1.000 16.47520 ?  310  ALA A C     1 
ATOM   2396  O  O     . ALA A  1 311 ? -7.35519  -1.58928   -22.40320 1.000 15.61520 ?  310  ALA A O     1 
ATOM   2397  C  CB    . ALA A  1 311 ? -9.79571  -3.45504   -21.10923 1.000 19.83520 ?  310  ALA A CB    1 
ATOM   2398  N  N     . LEU A  1 312 ? -9.42816  -0.84213   -22.84784 1.000 15.12118 ?  311  LEU A N     1 
ATOM   2399  C  CA    . LEU A  1 312 ? -8.97097  -0.24905   -24.09889 1.000 17.72118 ?  311  LEU A CA    1 
ATOM   2400  C  C     . LEU A  1 312 ? -7.98499  0.88863    -23.85927 1.000 19.55118 ?  311  LEU A C     1 
ATOM   2401  O  O     . LEU A  1 312 ? -7.15117  1.16746    -24.72763 1.000 19.11118 ?  311  LEU A O     1 
ATOM   2402  C  CB    . LEU A  1 312 ? -10.15682 0.24016    -24.93141 1.000 18.19118 ?  311  LEU A CB    1 
ATOM   2403  C  CG    . LEU A  1 312 ? -11.15608 -0.81785   -25.43076 1.000 18.75118 ?  311  LEU A CG    1 
ATOM   2404  C  CD1   . LEU A  1 312 ? -12.15017 -0.20928   -26.40557 1.000 19.21118 ?  311  LEU A CD1   1 
ATOM   2405  C  CD2   . LEU A  1 312 ? -10.43214 -1.99726   -26.07933 1.000 20.26118 ?  311  LEU A CD2   1 
ATOM   2406  N  N     . ALA A  1 313 ? -8.03396  1.53105    -22.69736 1.000 16.21130 ?  312  ALA A N     1 
ATOM   2407  C  CA    . ALA A  1 313 ? -7.07387  2.59116    -22.40850 1.000 19.25130 ?  312  ALA A CA    1 
ATOM   2408  C  C     . ALA A  1 313 ? -5.77255  2.06724    -21.81372 1.000 20.49130 ?  312  ALA A C     1 
ATOM   2409  O  O     . ALA A  1 313 ? -4.78052  2.80708    -21.78496 1.000 20.14130 ?  312  ALA A O     1 
ATOM   2410  C  CB    . ALA A  1 313 ? -7.69304  3.62222    -21.45678 1.000 16.94130 ?  312  ALA A CB    1 
ATOM   2411  N  N     . GLN A  1 314 ? -5.74686  0.80886    -21.35329 1.000 17.82232 ?  313  GLN A N     1 
ATOM   2412  C  CA    . GLN A  1 314 ? -4.57248  0.27716    -20.66923 1.000 15.59232 ?  313  GLN A CA    1 
ATOM   2413  C  C     . GLN A  1 314 ? -3.50894  -0.26307   -21.61981 1.000 21.61232 ?  313  GLN A C     1 
ATOM   2414  O  O     . GLN A  1 314 ? -2.34528  -0.36812   -21.21903 1.000 21.65232 ?  313  GLN A O     1 
ATOM   2415  C  CB    . GLN A  1 314 ? -4.97288  -0.84014   -19.70444 1.000 19.21232 ?  313  GLN A CB    1 
ATOM   2416  C  CG    . GLN A  1 314 ? -5.48579  -0.37922   -18.35646 1.000 20.98232 ?  313  GLN A CG    1 
ATOM   2417  C  CD    . GLN A  1 314 ? -6.11117  -1.52050   -17.60309 1.000 21.17232 ?  313  GLN A CD    1 
ATOM   2418  O  OE1   . GLN A  1 314 ? -6.81660  -2.33054   -18.18918 1.000 21.43232 ?  313  GLN A OE1   1 
ATOM   2419  N  NE2   . GLN A  1 314 ? -5.83305  -1.61532   -16.31109 1.000 27.00232 ?  313  GLN A NE2   1 
ATOM   2420  N  N     . ARG A  1 315 ? -3.87358  -0.65404   -22.83797 1.000 17.38016 ?  314  ARG A N     1 
ATOM   2421  C  CA    . ARG A  1 315 ? -2.86637  -1.08395   -23.79679 1.000 14.12016 ?  314  ARG A CA    1 
ATOM   2422  C  C     . ARG A  1 315 ? -2.46311  0.10076    -24.66846 1.000 20.88016 ?  314  ARG A C     1 
ATOM   2423  O  O     . ARG A  1 315 ? -3.04717  1.18391    -24.59186 1.000 17.82016 ?  314  ARG A O     1 
ATOM   2424  C  CB    . ARG A  1 315 ? -3.38359  -2.23666   -24.66739 1.000 17.54016 ?  314  ARG A CB    1 
ATOM   2425  C  CG    . ARG A  1 315 ? -4.55037  -1.86612   -25.60352 1.000 14.91016 ?  314  ARG A CG    1 
ATOM   2426  C  CD    . ARG A  1 315 ? -4.66721  -2.87386   -26.75733 1.000 17.63016 ?  314  ARG A CD    1 
ATOM   2427  N  NE    . ARG A  1 315 ? -3.62442  -2.67800   -27.76044 1.000 13.08016 ?  314  ARG A NE    1 
ATOM   2428  C  CZ    . ARG A  1 315 ? -3.57773  -3.29302   -28.93598 1.000 15.00016 ?  314  ARG A CZ    1 
ATOM   2429  N  NH1   . ARG A  1 315 ? -4.48181  -4.20198   -29.28338 1.000 11.79016 ?  314  ARG A NH1   1 
ATOM   2430  N  NH2   . ARG A  1 315 ? -2.60263  -2.99109   -29.78910 1.000 12.94016 ?  314  ARG A NH2   1 
ATOM   2431  N  N     . ARG A  1 316 ? -1.44462  -0.11203   -25.49626 1.000 17.72729 ?  315  ARG A N     1 
ATOM   2432  C  CA    . ARG A  1 316 ? -1.04107  0.85687    -26.50165 1.000 18.00729 ?  315  ARG A CA    1 
ATOM   2433  C  C     . ARG A  1 316 ? -1.31094  0.28004    -27.88174 1.000 17.79729 ?  315  ARG A C     1 
ATOM   2434  O  O     . ARG A  1 316 ? -1.47513  -0.93340   -28.04877 1.000 15.92729 ?  315  ARG A O     1 
ATOM   2435  C  CB    . ARG A  1 316 ? 0.43559   1.24508    -26.34381 1.000 20.07729 ?  315  ARG A CB    1 
ATOM   2436  C  CG    . ARG A  1 316 ? 0.69301   2.10636    -25.11383 1.000 22.94729 ?  315  ARG A CG    1 
ATOM   2437  C  CD    . ARG A  1 316 ? -0.19757  3.34525    -25.16979 1.000 25.41729 ?  315  ARG A CD    1 
ATOM   2438  N  NE    . ARG A  1 316 ? -0.09325  4.19880    -23.98929 1.000 27.20729 ?  315  ARG A NE    1 
ATOM   2439  C  CZ    . ARG A  1 316 ? -0.91912  4.15786    -22.94987 1.000 29.21729 ?  315  ARG A CZ    1 
ATOM   2440  N  NH1   . ARG A  1 316 ? -1.91681  3.28056    -22.88387 1.000 25.08729 ?  315  ARG A NH1   1 
ATOM   2441  N  NH2   . ARG A  1 316 ? -0.74593  5.02117    -21.95232 1.000 30.86729 ?  315  ARG A NH2   1 
ATOM   2442  N  N     . TYR A  1 317 ? -1.36287  1.16297    -28.87348 1.000 15.91953 ?  316  TYR A N     1 
ATOM   2443  C  CA    . TYR A  1 317 ? -1.78668  0.80325    -30.21872 1.000 16.31953 ?  316  TYR A CA    1 
ATOM   2444  C  C     . TYR A  1 317 ? -0.63747  1.00257    -31.19949 1.000 18.71953 ?  316  TYR A C     1 
ATOM   2445  O  O     . TYR A  1 317 ? 0.19835   1.89658    -31.02655 1.000 18.36953 ?  316  TYR A O     1 
ATOM   2446  C  CB    . TYR A  1 317 ? -3.03708  1.60932    -30.60452 1.000 13.04953 ?  316  TYR A CB    1 
ATOM   2447  C  CG    . TYR A  1 317 ? -4.16092  1.24141    -29.67182 1.000 12.22953 ?  316  TYR A CG    1 
ATOM   2448  C  CD1   . TYR A  1 317 ? -4.27503  1.82554    -28.40952 1.000 14.59953 ?  316  TYR A CD1   1 
ATOM   2449  C  CD2   . TYR A  1 317 ? -5.06950  0.24331    -30.02092 1.000 14.48953 ?  316  TYR A CD2   1 
ATOM   2450  C  CE1   . TYR A  1 317 ? -5.28821  1.44295    -27.53571 1.000 18.21953 ?  316  TYR A CE1   1 
ATOM   2451  C  CE2   . TYR A  1 317 ? -6.07620  -0.13444   -29.16974 1.000 12.89953 ?  316  TYR A CE2   1 
ATOM   2452  C  CZ    . TYR A  1 317 ? -6.17861  0.44845    -27.93329 1.000 14.00953 ?  316  TYR A CZ    1 
ATOM   2453  O  OH    . TYR A  1 317 ? -7.18907  0.03894    -27.10656 1.000 16.89953 ?  316  TYR A OH    1 
ATOM   2454  N  N     . ALA A  1 318 ? -0.58530  0.13136    -32.21752 1.000 14.24053 ?  317  ALA A N     1 
ATOM   2455  C  CA    . ALA A  1 318 ? 0.55537   0.09689    -33.12827 1.000 17.34053 ?  317  ALA A CA    1 
ATOM   2456  C  C     . ALA A  1 318 ? 0.62439   1.32171    -34.02776 1.000 18.80053 ?  317  ALA A C     1 
ATOM   2457  O  O     . ALA A  1 318 ? 1.69532   1.61410    -34.56553 1.000 14.78053 ?  317  ALA A O     1 
ATOM   2458  C  CB    . ALA A  1 318 ? 0.51776   -1.17316   -33.99189 1.000 17.08053 ?  317  ALA A CB    1 
ATOM   2459  N  N     . ALA A  1 319 ? -0.49331  2.01159    -34.22532 1.000 15.16343 ?  318  ALA A N     1 
ATOM   2460  C  CA    . ALA A  1 319 ? -0.53832  3.26253    -34.96868 1.000 13.64343 ?  318  ALA A CA    1 
ATOM   2461  C  C     . ALA A  1 319 ? -1.67711  4.08750    -34.39285 1.000 17.82343 ?  318  ALA A C     1 
ATOM   2462  O  O     . ALA A  1 319 ? -2.41364  3.62722    -33.51766 1.000 16.31343 ?  318  ALA A O     1 
ATOM   2463  C  CB    . ALA A  1 319 ? -0.72391  3.02032    -36.46646 1.000 15.09343 ?  318  ALA A CB    1 
ATOM   2464  N  N     . ASP A  1 320 ? -1.82045  5.31948    -34.88113 1.000 16.25514 ?  319  ASP A N     1 
ATOM   2465  C  CA    . ASP A  1 320 ? -2.87037  6.19034    -34.36463 1.000 20.43514 ?  319  ASP A CA    1 
ATOM   2466  C  C     . ASP A  1 320 ? -4.24518  5.67547    -34.76763 1.000 17.59514 ?  319  ASP A C     1 
ATOM   2467  O  O     . ASP A  1 320 ? -4.44279  5.16969    -35.87608 1.000 18.59514 ?  319  ASP A O     1 
ATOM   2468  C  CB    . ASP A  1 320 ? -2.69510  7.62234    -34.87732 1.000 20.17514 ?  319  ASP A CB    1 
ATOM   2469  C  CG    . ASP A  1 320 ? -1.48041  8.32384    -34.28188 1.000 25.99514 ?  319  ASP A CG    1 
ATOM   2470  O  OD1   . ASP A  1 320 ? -1.01382  7.92531    -33.19225 1.000 21.88514 ?  319  ASP A OD1   1 
ATOM   2471  O  OD2   . ASP A  1 320 ? -0.99860  9.29571    -34.90659 1.000 34.23514 ?  319  ASP A OD2   1 
ATOM   2472  N  N     . VAL A  1 321 ? -5.20833  5.83223    -33.86835 1.000 18.22827 ?  320  VAL A N     1 
ATOM   2473  C  CA    . VAL A  1 321 ? -6.58856  5.46741    -34.15754 1.000 20.30827 ?  320  VAL A CA    1 
ATOM   2474  C  C     . VAL A  1 321 ? -7.50985  6.43973    -33.43689 1.000 17.93827 ?  320  VAL A C     1 
ATOM   2475  O  O     . VAL A  1 321 ? -7.23992  6.85143    -32.30589 1.000 20.11827 ?  320  VAL A O     1 
ATOM   2476  C  CB    . VAL A  1 321 ? -6.88542  4.00837    -33.74125 1.000 17.36827 ?  320  VAL A CB    1 
ATOM   2477  C  CG1   . VAL A  1 321 ? -6.63573  3.80097    -32.23410 1.000 16.35827 ?  320  VAL A CG1   1 
ATOM   2478  C  CG2   . VAL A  1 321 ? -8.30019  3.61185    -34.13515 1.000 21.13827 ?  320  VAL A CG2   1 
ATOM   2479  N  N     . ASP A  1 322 ? -8.59997  6.79858    -34.10620 1.000 16.18876 ?  321  ASP A N     1 
ATOM   2480  C  CA    . ASP A  1 322 ? -9.70042  7.54958    -33.50369 1.000 19.77876 ?  321  ASP A CA    1 
ATOM   2481  C  C     . ASP A  1 322 ? -10.97196 6.95655    -34.10451 1.000 20.21876 ?  321  ASP A C     1 
ATOM   2482  O  O     . ASP A  1 322 ? -11.30043 7.22134    -35.26458 1.000 23.33876 ?  321  ASP A O     1 
ATOM   2483  C  CB    . ASP A  1 322 ? -9.56367  9.04332    -33.78832 1.000 18.09876 ?  321  ASP A CB    1 
ATOM   2484  C  CG    . ASP A  1 322 ? -10.57496 9.88239    -33.03476 1.000 26.68876 ?  321  ASP A CG    1 
ATOM   2485  O  OD1   . ASP A  1 322 ? -11.49569 9.31299    -32.41504 1.000 23.78876 ?  321  ASP A OD1   1 
ATOM   2486  O  OD2   . ASP A  1 322 ? -10.44195 11.12425   -33.06282 1.000 24.02876 ?  321  ASP A OD2   1 
ATOM   2487  N  N     . VAL A  1 323 ? -11.66825 6.12975    -33.32964 1.000 18.80741 ?  322  VAL A N     1 
ATOM   2488  C  CA    . VAL A  1 323 ? -12.74656 5.30569    -33.86264 1.000 19.65741 ?  322  VAL A CA    1 
ATOM   2489  C  C     . VAL A  1 323 ? -13.84656 5.20467    -32.81804 1.000 18.63741 ?  322  VAL A C     1 
ATOM   2490  O  O     . VAL A  1 323 ? -13.57602 5.16678    -31.61245 1.000 19.22741 ?  322  VAL A O     1 
ATOM   2491  C  CB    . VAL A  1 323 ? -12.22506 3.90368    -34.27313 1.000 19.87741 ?  322  VAL A CB    1 
ATOM   2492  C  CG1   . VAL A  1 323 ? -11.74457 3.13509    -33.05425 1.000 18.14741 ?  322  VAL A CG1   1 
ATOM   2493  C  CG2   . VAL A  1 323 ? -13.29121 3.11481    -35.04215 1.000 19.75741 ?  322  VAL A CG2   1 
ATOM   2494  N  N     . VAL A  1 324 ? -15.09095 5.17402    -33.27797 1.000 17.81344 ?  323  VAL A N     1 
ATOM   2495  C  CA    . VAL A  1 324 ? -16.23596 4.98481    -32.39908 1.000 18.95344 ?  323  VAL A CA    1 
ATOM   2496  C  C     . VAL A  1 324 ? -16.74902 3.56268    -32.56887 1.000 15.74344 ?  323  VAL A C     1 
ATOM   2497  O  O     . VAL A  1 324 ? -17.12274 3.16187    -33.67630 1.000 18.08344 ?  323  VAL A O     1 
ATOM   2498  C  CB    . VAL A  1 324 ? -17.34305 6.00380    -32.69367 1.000 20.72344 ?  323  VAL A CB    1 
ATOM   2499  C  CG1   . VAL A  1 324 ? -18.48068 5.78406    -31.73939 1.000 22.90344 ?  323  VAL A CG1   1 
ATOM   2500  C  CG2   . VAL A  1 324 ? -16.77993 7.43712    -32.57285 1.000 17.40344 ?  323  VAL A CG2   1 
ATOM   2501  N  N     . LEU A  1 325 ? -16.80047 2.81801    -31.46517 1.000 15.86928 ?  324  LEU A N     1 
ATOM   2502  C  CA    . LEU A  1 325 ? -17.17404 1.40626    -31.45709 1.000 18.97928 ?  324  LEU A CA    1 
ATOM   2503  C  C     . LEU A  1 325 ? -18.53767 1.23175    -30.79785 1.000 19.49928 ?  324  LEU A C     1 
ATOM   2504  O  O     . LEU A  1 325 ? -18.70527 1.56117    -29.61699 1.000 20.63928 ?  324  LEU A O     1 
ATOM   2505  C  CB    . LEU A  1 325 ? -16.13165 0.58193    -30.70161 1.000 15.23928 ?  324  LEU A CB    1 
ATOM   2506  C  CG    . LEU A  1 325 ? -14.67132 0.73234    -31.12985 1.000 19.64928 ?  324  LEU A CG    1 
ATOM   2507  C  CD1   . LEU A  1 325 ? -13.79667 -0.02477   -30.15920 1.000 17.02928 ?  324  LEU A CD1   1 
ATOM   2508  C  CD2   . LEU A  1 325 ? -14.46600 0.22133    -32.55364 1.000 15.49928 ?  324  LEU A CD2   1 
ATOM   2509  N  N     . GLU A  1 326 ? -19.49976 0.69695    -31.54808 1.000 14.91083 ?  325  GLU A N     1 
ATOM   2510  C  CA    . GLU A  1 326 ? -20.79611 0.32072    -30.98601 1.000 16.84083 ?  325  GLU A CA    1 
ATOM   2511  C  C     . GLU A  1 326 ? -20.65312 -1.11038   -30.50002 1.000 16.10083 ?  325  GLU A C     1 
ATOM   2512  O  O     . GLU A  1 326 ? -20.67303 -2.04275   -31.30031 1.000 18.32083 ?  325  GLU A O     1 
ATOM   2513  C  CB    . GLU A  1 326 ? -21.90757 0.43538    -32.01994 1.000 17.08083 ?  325  GLU A CB    1 
ATOM   2514  C  CG    . GLU A  1 326 ? -23.29739 0.24576    -31.41993 1.000 18.75083 ?  325  GLU A CG    1 
ATOM   2515  C  CD    . GLU A  1 326 ? -23.74107 1.47351    -30.64575 1.000 26.71083 ?  325  GLU A CD    1 
ATOM   2516  O  OE1   . GLU A  1 326 ? -24.00260 2.49944    -31.29682 1.000 24.24083 ?  325  GLU A OE1   1 
ATOM   2517  O  OE2   . GLU A  1 326 ? -23.79629 1.42990    -29.39625 1.000 25.12083 ?  325  GLU A OE2   1 
ATOM   2518  N  N     . VAL A  1 327 ? -20.50715 -1.28435   -29.19088 1.000 18.46269 ?  326  VAL A N     1 
ATOM   2519  C  CA    . VAL A  1 327 ? -20.15771 -2.57203   -28.59438 1.000 19.24269 ?  326  VAL A CA    1 
ATOM   2520  C  C     . VAL A  1 327 ? -21.39994 -3.18304   -27.96460 1.000 20.67269 ?  326  VAL A C     1 
ATOM   2521  O  O     . VAL A  1 327 ? -21.99081 -2.59287   -27.05526 1.000 24.74269 ?  326  VAL A O     1 
ATOM   2522  C  CB    . VAL A  1 327 ? -19.05185 -2.41648   -27.54028 1.000 18.28269 ?  326  VAL A CB    1 
ATOM   2523  C  CG1   . VAL A  1 327 ? -18.79709 -3.75745   -26.85823 1.000 20.31269 ?  326  VAL A CG1   1 
ATOM   2524  C  CG2   . VAL A  1 327 ? -17.78518 -1.85658   -28.16913 1.000 19.37269 ?  326  VAL A CG2   1 
ATOM   2525  N  N     . THR A  1 328 ? -21.77468 -4.37765   -28.41567 1.000 19.09147 ?  327  THR A N     1 
ATOM   2526  C  CA    . THR A  1 328 ? -22.89545 -5.11890   -27.84894 1.000 20.90147 ?  327  THR A CA    1 
ATOM   2527  C  C     . THR A  1 328 ? -22.36029 -6.23455   -26.95942 1.000 23.56147 ?  327  THR A C     1 
ATOM   2528  O  O     . THR A  1 328 ? -21.63621 -7.11750   -27.43478 1.000 22.26147 ?  327  THR A O     1 
ATOM   2529  C  CB    . THR A  1 328 ? -23.77708 -5.70344   -28.95010 1.000 25.32147 ?  327  THR A CB    1 
ATOM   2530  O  OG1   . THR A  1 328 ? -24.23553 -4.65043   -29.80810 1.000 22.32147 ?  327  THR A OG1   1 
ATOM   2531  C  CG2   . THR A  1 328 ? -24.97746 -6.44966   -28.35370 1.000 23.02147 ?  327  THR A CG2   1 
ATOM   2532  N  N     . ASP A  1 329 ? -22.72732 -6.20115   -25.67941 1.000 20.58847 ?  328  ASP A N     1 
ATOM   2533  C  CA    . ASP A  1 329 ? -22.35674 -7.22859   -24.70722 1.000 20.85847 ?  328  ASP A CA    1 
ATOM   2534  C  C     . ASP A  1 329 ? -23.60016 -8.06652   -24.39386 1.000 23.32847 ?  328  ASP A C     1 
ATOM   2535  O  O     . ASP A  1 329 ? -24.39566 -7.70788   -23.52309 1.000 20.82847 ?  328  ASP A O     1 
ATOM   2536  C  CB    . ASP A  1 329 ? -21.77366 -6.58041   -23.45281 1.000 17.80847 ?  328  ASP A CB    1 
ATOM   2537  C  CG    . ASP A  1 329 ? -21.14026 -7.59280   -22.50573 1.000 23.67847 ?  328  ASP A CG    1 
ATOM   2538  O  OD1   . ASP A  1 329 ? -21.61215 -8.75060   -22.46434 1.000 19.98847 ?  328  ASP A OD1   1 
ATOM   2539  O  OD2   . ASP A  1 329 ? -20.17033 -7.22867   -21.79406 1.000 21.70847 ?  328  ASP A OD2   1 
ATOM   2540  N  N     . ASP A  1 330 ? -23.74693 -9.20381   -25.07997 1.000 26.45019 ?  329  ASP A N     1 
ATOM   2541  C  CA    . ASP A  1 330 ? -24.97023 -9.99886   -24.94867 1.000 28.59019 ?  329  ASP A CA    1 
ATOM   2542  C  C     . ASP A  1 330 ? -25.13048 -10.58001  -23.54642 1.000 23.70019 ?  329  ASP A C     1 
ATOM   2543  O  O     . ASP A  1 330 ? -26.23240 -10.56503  -22.98704 1.000 25.00019 ?  329  ASP A O     1 
ATOM   2544  C  CB    . ASP A  1 330 ? -24.98982 -11.11071  -25.99964 1.000 33.25019 ?  329  ASP A CB    1 
ATOM   2545  C  CG    . ASP A  1 330 ? -25.44914 -10.61477  -27.36426 1.000 47.34019 ?  329  ASP A CG    1 
ATOM   2546  O  OD1   . ASP A  1 330 ? -26.36670 -9.76267   -27.41193 1.000 51.28019 ?  329  ASP A OD1   1 
ATOM   2547  O  OD2   . ASP A  1 330 ? -24.88647 -11.06723  -28.38983 1.000 43.79019 ?  329  ASP A OD2   1 
ATOM   2548  N  N     . PHE A  1 331 ? -24.05558 -11.09895  -22.95767 1.000 21.57782 ?  330  PHE A N     1 
ATOM   2549  C  CA    . PHE A  1 331 ? -24.19073 -11.73408  -21.65142 1.000 20.08782 ?  330  PHE A CA    1 
ATOM   2550  C  C     . PHE A  1 331 ? -24.34017 -10.71528  -20.52976 1.000 25.32782 ?  330  PHE A C     1 
ATOM   2551  O  O     . PHE A  1 331 ? -25.05224 -10.97883  -19.55400 1.000 20.72782 ?  330  PHE A O     1 
ATOM   2552  C  CB    . PHE A  1 331 ? -22.98702 -12.63232  -21.36932 1.000 21.23782 ?  330  PHE A CB    1 
ATOM   2553  C  CG    . PHE A  1 331 ? -23.18639 -13.57169  -20.20885 1.000 19.17782 ?  330  PHE A CG    1 
ATOM   2554  C  CD1   . PHE A  1 331 ? -24.25599 -14.46580  -20.19952 1.000 17.38782 ?  330  PHE A CD1   1 
ATOM   2555  C  CD2   . PHE A  1 331 ? -22.29580 -13.58442  -19.14675 1.000 16.44782 ?  330  PHE A CD2   1 
ATOM   2556  C  CE1   . PHE A  1 331 ? -24.43527 -15.34704  -19.14574 1.000 21.47782 ?  330  PHE A CE1   1 
ATOM   2557  C  CE2   . PHE A  1 331 ? -22.47422 -14.46399  -18.07747 1.000 19.32782 ?  330  PHE A CE2   1 
ATOM   2558  C  CZ    . PHE A  1 331 ? -23.54029 -15.34778  -18.08787 1.000 17.28782 ?  330  PHE A CZ    1 
ATOM   2559  N  N     . LEU A  1 332 ? -23.67287 -9.56096   -20.64018 1.000 20.99562 ?  331  LEU A N     1 
ATOM   2560  C  CA    . LEU A  1 332 ? -23.71870 -8.50326   -19.63172 1.000 23.51562 ?  331  LEU A CA    1 
ATOM   2561  C  C     . LEU A  1 332 ? -24.16590 -7.21635   -20.31776 1.000 21.97562 ?  331  LEU A C     1 
ATOM   2562  O  O     . LEU A  1 332 ? -23.34364 -6.33473   -20.60343 1.000 23.72562 ?  331  LEU A O     1 
ATOM   2563  C  CB    . LEU A  1 332 ? -22.36226 -8.32842   -18.95341 1.000 22.16562 ?  331  LEU A CB    1 
ATOM   2564  C  CG    . LEU A  1 332 ? -21.81170 -9.57103   -18.25553 1.000 18.18562 ?  331  LEU A CG    1 
ATOM   2565  C  CD1   . LEU A  1 332 ? -20.40660 -9.29167   -17.80114 1.000 21.94562 ?  331  LEU A CD1   1 
ATOM   2566  C  CD2   . LEU A  1 332 ? -22.68399 -9.95690   -17.06992 1.000 21.78562 ?  331  LEU A CD2   1 
ATOM   2567  N  N     . PRO A  1 333 ? -25.46273 -7.07179   -20.59329 1.000 23.55386 ?  332  PRO A N     1 
ATOM   2568  C  CA    . PRO A  1 333 ? -25.91776 -5.93656   -21.41794 1.000 23.51386 ?  332  PRO A CA    1 
ATOM   2569  C  C     . PRO A  1 333 ? -25.67844 -4.56825   -20.79229 1.000 24.63386 ?  332  PRO A C     1 
ATOM   2570  O  O     . PRO A  1 333 ? -25.72884 -3.56238   -21.51303 1.000 24.49386 ?  332  PRO A O     1 
ATOM   2571  C  CB    . PRO A  1 333 ? -27.41508 -6.21941   -21.61791 1.000 24.91386 ?  332  PRO A CB    1 
ATOM   2572  C  CG    . PRO A  1 333 ? -27.78304 -7.21383   -20.56385 1.000 22.48386 ?  332  PRO A CG    1 
ATOM   2573  C  CD    . PRO A  1 333 ? -26.55316 -7.99749   -20.24355 1.000 24.59386 ?  332  PRO A CD    1 
ATOM   2574  N  N     . GLU A  1 334 ? -25.39938 -4.49410   -19.48852 1.000 19.15643 ?  333  GLU A N     1 
ATOM   2575  C  CA    . GLU A  1 334 ? -25.05204 -3.21454   -18.87951 1.000 24.04643 ?  333  GLU A CA    1 
ATOM   2576  C  C     . GLU A  1 334 ? -23.75529 -2.64428   -19.44678 1.000 28.43643 ?  333  GLU A C     1 
ATOM   2577  O  O     . GLU A  1 334 ? -23.52825 -1.43184   -19.35229 1.000 27.88643 ?  333  GLU A O     1 
ATOM   2578  C  CB    . GLU A  1 334 ? -24.94726 -3.37501   -17.36159 1.000 24.49643 ?  333  GLU A CB    1 
ATOM   2579  N  N     . ASN A  1 335 ? -22.90378 -3.49107   -20.04143 1.000 23.72095 ?  334  ASN A N     1 
ATOM   2580  C  CA    . ASN A  1 335 ? -21.65938 -3.04748   -20.66315 1.000 21.82095 ?  334  ASN A CA    1 
ATOM   2581  C  C     . ASN A  1 335 ? -21.85616 -2.50303   -22.06720 1.000 23.96095 ?  334  ASN A C     1 
ATOM   2582  O  O     . ASN A  1 335 ? -20.96239 -1.82259   -22.58361 1.000 25.15095 ?  334  ASN A O     1 
ATOM   2583  C  CB    . ASN A  1 335 ? -20.65849 -4.20223   -20.74500 1.000 22.46095 ?  334  ASN A CB    1 
ATOM   2584  C  CG    . ASN A  1 335 ? -19.97370 -4.47552   -19.43620 1.000 28.81095 ?  334  ASN A CG    1 
ATOM   2585  O  OD1   . ASN A  1 335 ? -19.78054 -3.57263   -18.61647 1.000 31.18095 ?  334  ASN A OD1   1 
ATOM   2586  N  ND2   . ASN A  1 335 ? -19.57569 -5.72897   -19.23344 1.000 26.03095 ?  334  ASN A ND2   1 
ATOM   2587  N  N     . SER A  1 336 ? -22.97551 -2.81505   -22.71116 1.000 19.03894 ?  335  SER A N     1 
ATOM   2588  C  CA    . SER A  1 336 ? -23.20937 -2.30687   -24.05338 1.000 20.31894 ?  335  SER A CA    1 
ATOM   2589  C  C     . SER A  1 336 ? -23.13736 -0.78543   -24.04932 1.000 25.01894 ?  335  SER A C     1 
ATOM   2590  O  O     . SER A  1 336 ? -23.53855 -0.13385   -23.08312 1.000 25.73894 ?  335  SER A O     1 
ATOM   2591  C  CB    . SER A  1 336 ? -24.56382 -2.77149   -24.56717 1.000 22.71894 ?  335  SER A CB    1 
ATOM   2592  O  OG    . SER A  1 336 ? -24.57831 -4.17693   -24.69316 1.000 20.69894 ?  335  SER A OG    1 
ATOM   2593  N  N     . GLY A  1 337 ? -22.59575 -0.22713   -25.12046 1.000 23.50790 ?  336  GLY A N     1 
ATOM   2594  C  CA    . GLY A  1 337 ? -22.40203 1.20581    -25.19221 1.000 24.23790 ?  336  GLY A CA    1 
ATOM   2595  C  C     . GLY A  1 337 ? -21.63834 1.57258    -26.43973 1.000 28.62790 ?  336  GLY A C     1 
ATOM   2596  O  O     . GLY A  1 337 ? -21.09103 0.71913    -27.14563 1.000 21.41790 ?  336  GLY A O     1 
ATOM   2597  N  N     . ARG A  1 338 ? -21.60688 2.87527    -26.70220 1.000 21.39445 ?  337  ARG A N     1 
ATOM   2598  C  CA    . ARG A  1 338 ? -20.88720 3.43194    -27.83719 1.000 22.96445 ?  337  ARG A CA    1 
ATOM   2599  C  C     . ARG A  1 338 ? -19.65610 4.14882    -27.29548 1.000 27.01445 ?  337  ARG A C     1 
ATOM   2600  O  O     . ARG A  1 338 ? -19.77589 5.16431    -26.59977 1.000 23.43445 ?  337  ARG A O     1 
ATOM   2601  C  CB    . ARG A  1 338 ? -21.78589 4.37219    -28.63379 1.000 22.41445 ?  337  ARG A CB    1 
ATOM   2602  C  CG    . ARG A  1 338 ? -21.22482 4.72473    -29.96770 1.000 23.39445 ?  337  ARG A CG    1 
ATOM   2603  C  CD    . ARG A  1 338 ? -22.09490 5.73079    -30.66453 1.000 26.48445 ?  337  ARG A CD    1 
ATOM   2604  N  NE    . ARG A  1 338 ? -23.38757 5.16947    -31.02672 1.000 28.83445 ?  337  ARG A NE    1 
ATOM   2605  C  CZ    . ARG A  1 338 ? -24.36784 5.86608    -31.58352 1.000 29.53445 ?  337  ARG A CZ    1 
ATOM   2606  N  NH1   . ARG A  1 338 ? -24.23929 7.16065    -31.83112 1.000 25.46445 ?  337  ARG A NH1   1 
ATOM   2607  N  NH2   . ARG A  1 338 ? -25.50302 5.24954    -31.90149 1.000 30.00445 ?  337  ARG A NH2   1 
ATOM   2608  N  N     . TYR A  1 339 ? -18.47536 3.61682    -27.60633 1.000 23.47984 ?  338  TYR A N     1 
ATOM   2609  C  CA    . TYR A  1 339 ? -17.22790 4.06410    -27.00621 1.000 22.47984 ?  338  TYR A CA    1 
ATOM   2610  C  C     . TYR A  1 339 ? -16.32528 4.65981    -28.07281 1.000 24.28984 ?  338  TYR A C     1 
ATOM   2611  O  O     . TYR A  1 339 ? -16.14224 4.06314    -29.13840 1.000 21.61984 ?  338  TYR A O     1 
ATOM   2612  C  CB    . TYR A  1 339 ? -16.50934 2.91033    -26.31498 1.000 22.60984 ?  338  TYR A CB    1 
ATOM   2613  C  CG    . TYR A  1 339 ? -17.26035 2.31217    -25.15034 1.000 25.21984 ?  338  TYR A CG    1 
ATOM   2614  C  CD1   . TYR A  1 339 ? -17.14704 2.85602    -23.87171 1.000 28.49984 ?  338  TYR A CD1   1 
ATOM   2615  C  CD2   . TYR A  1 339 ? -18.06678 1.19348    -25.32117 1.000 24.08984 ?  338  TYR A CD2   1 
ATOM   2616  C  CE1   . TYR A  1 339 ? -17.82370 2.30438    -22.79472 1.000 26.77984 ?  338  TYR A CE1   1 
ATOM   2617  C  CE2   . TYR A  1 339 ? -18.74072 0.63023    -24.24986 1.000 28.05984 ?  338  TYR A CE2   1 
ATOM   2618  C  CZ    . TYR A  1 339 ? -18.61526 1.19378    -22.98961 1.000 29.71984 ?  338  TYR A CZ    1 
ATOM   2619  O  OH    . TYR A  1 339 ? -19.28975 0.63853    -21.92365 1.000 36.94984 ?  338  TYR A OH    1 
ATOM   2620  N  N     . ARG A  1 340 ? -15.76546 5.83447    -27.78289 1.000 23.19046 ?  339  ARG A N     1 
ATOM   2621  C  CA    . ARG A  1 340 ? -14.77418 6.45744    -28.64470 1.000 22.46046 ?  339  ARG A CA    1 
ATOM   2622  C  C     . ARG A  1 340 ? -13.38477 6.07572    -28.15147 1.000 21.06046 ?  339  ARG A C     1 
ATOM   2623  O  O     . ARG A  1 340 ? -13.01275 6.38817    -27.01240 1.000 21.49046 ?  339  ARG A O     1 
ATOM   2624  C  CB    . ARG A  1 340 ? -14.93506 7.97894    -28.65796 1.000 20.46046 ?  339  ARG A CB    1 
ATOM   2625  C  CG    . ARG A  1 340 ? -13.87820 8.69305    -29.48416 1.000 22.72046 ?  339  ARG A CG    1 
ATOM   2626  C  CD    . ARG A  1 340 ? -14.22950 10.16619   -29.67005 1.000 24.61046 ?  339  ARG A CD    1 
ATOM   2627  N  NE    . ARG A  1 340 ? -13.29447 10.84787   -30.55586 1.000 26.71046 ?  339  ARG A NE    1 
ATOM   2628  C  CZ    . ARG A  1 340 ? -13.29741 12.15669   -30.78384 1.000 33.82046 ?  339  ARG A CZ    1 
ATOM   2629  N  NH1   . ARG A  1 340 ? -14.19325 12.95561   -30.22349 1.000 29.59046 ?  339  ARG A NH1   1 
ATOM   2630  N  NH2   . ARG A  1 340 ? -12.37639 12.67811   -31.59103 1.000 26.70046 ?  339  ARG A NH2   1 
ATOM   2631  N  N     . LEU A  1 341 ? -12.62530 5.39600    -29.00130 1.000 20.32022 ?  340  LEU A N     1 
ATOM   2632  C  CA    . LEU A  1 341 ? -11.26957 4.98248    -28.67840 1.000 20.17022 ?  340  LEU A CA    1 
ATOM   2633  C  C     . LEU A  1 341 ? -10.30172 5.90279    -29.40623 1.000 17.15022 ?  340  LEU A C     1 
ATOM   2634  O  O     . LEU A  1 341 ? -10.35323 6.01736    -30.63699 1.000 18.66022 ?  340  LEU A O     1 
ATOM   2635  C  CB    . LEU A  1 341 ? -11.02398 3.52110    -29.06745 1.000 15.99022 ?  340  LEU A CB    1 
ATOM   2636  C  CG    . LEU A  1 341 ? -9.56023  3.05224    -29.08863 1.000 17.27022 ?  340  LEU A CG    1 
ATOM   2637  C  CD1   . LEU A  1 341 ? -8.90480  3.12839    -27.72043 1.000 15.89022 ?  340  LEU A CD1   1 
ATOM   2638  C  CD2   . LEU A  1 341 ? -9.47248  1.62033    -29.62339 1.000 17.84022 ?  340  LEU A CD2   1 
ATOM   2639  N  N     . ARG A  1 342 ? -9.43235  6.56048    -28.64799 1.000 19.46984 ?  341  ARG A N     1 
ATOM   2640  C  CA    . ARG A  1 342 ? -8.34741  7.35984    -29.20595 1.000 17.47984 ?  341  ARG A CA    1 
ATOM   2641  C  C     . ARG A  1 342 ? -7.03620  6.79612    -28.67990 1.000 18.23984 ?  341  ARG A C     1 
ATOM   2642  O  O     . ARG A  1 342 ? -6.84038  6.70507    -27.46490 1.000 21.00984 ?  341  ARG A O     1 
ATOM   2643  C  CB    . ARG A  1 342 ? -8.51126  8.84065    -28.84703 1.000 23.08984 ?  341  ARG A CB    1 
ATOM   2644  C  CG    . ARG A  1 342 ? -9.53632  9.54194    -29.72930 1.000 24.56984 ?  341  ARG A CG    1 
ATOM   2645  C  CD    . ARG A  1 342 ? -9.84398  10.96084   -29.24683 1.000 26.52984 ?  341  ARG A CD    1 
ATOM   2646  N  NE    . ARG A  1 342 ? -10.84660 10.95497   -28.18902 1.000 24.90984 ?  341  ARG A NE    1 
ATOM   2647  C  CZ    . ARG A  1 342 ? -11.50933 12.03395   -27.79297 1.000 32.61984 ?  341  ARG A CZ    1 
ATOM   2648  N  NH1   . ARG A  1 342 ? -11.23405 13.22920   -28.28610 1.000 26.35984 ?  341  ARG A NH1   1 
ATOM   2649  N  NH2   . ARG A  1 342 ? -12.48374 11.90663   -26.89404 1.000 28.14984 ?  341  ARG A NH2   1 
ATOM   2650  N  N     . GLY A  1 343 ? -6.15022  6.39934    -29.58807 1.000 21.59264 ?  342  GLY A N     1 
ATOM   2651  C  CA    . GLY A  1 343 ? -4.98101  5.66048    -29.14242 1.000 19.29264 ?  342  GLY A CA    1 
ATOM   2652  C  C     . GLY A  1 343 ? -3.84748  5.70596    -30.13908 1.000 17.25264 ?  342  GLY A C     1 
ATOM   2653  O  O     . GLY A  1 343 ? -4.01389  6.08766    -31.29938 1.000 23.18264 ?  342  GLY A O     1 
ATOM   2654  N  N     . GLY A  1 344 ? -2.68261  5.30312    -29.64959 1.000 17.20875 ?  343  GLY A N     1 
ATOM   2655  C  CA    . GLY A  1 344 ? -1.50019  5.21678    -30.48244 1.000 18.82875 ?  343  GLY A CA    1 
ATOM   2656  C  C     . GLY A  1 344 ? -0.36457  4.62100    -29.68319 1.000 17.89875 ?  343  GLY A C     1 
ATOM   2657  O  O     . GLY A  1 344 ? -0.57947  4.05850    -28.60847 1.000 17.44875 ?  343  GLY A O     1 
ATOM   2658  N  N     . LEU A  1 345 ? 0.85971   4.77079    -30.20080 1.000 19.59085 ?  344  LEU A N     1 
ATOM   2659  C  CA    . LEU A  1 345 ? 2.01341   4.22404    -29.49428 1.000 17.50085 ?  344  LEU A CA    1 
ATOM   2660  C  C     . LEU A  1 345 ? 2.19249   4.86177    -28.12724 1.000 22.35085 ?  344  LEU A C     1 
ATOM   2661  O  O     . LEU A  1 345 ? 2.66675   4.20317    -27.19623 1.000 22.02085 ?  344  LEU A O     1 
ATOM   2662  C  CB    . LEU A  1 345 ? 3.28411   4.40137    -30.32877 1.000 19.51085 ?  344  LEU A CB    1 
ATOM   2663  C  CG    . LEU A  1 345 ? 3.44504   3.37284    -31.45114 1.000 27.12085 ?  344  LEU A CG    1 
ATOM   2664  C  CD1   . LEU A  1 345 ? 4.66882   3.67554    -32.29907 1.000 23.47085 ?  344  LEU A CD1   1 
ATOM   2665  C  CD2   . LEU A  1 345 ? 3.53005   1.96883    -30.85716 1.000 20.09085 ?  344  LEU A CD2   1 
ATOM   2666  N  N     . ASP A  1 346 ? 1.79790   6.12818    -27.97951 1.000 20.46533 ?  345  ASP A N     1 
ATOM   2667  C  CA    . ASP A  1 346 ? 2.11900   6.91919    -26.79807 1.000 26.76533 ?  345  ASP A CA    1 
ATOM   2668  C  C     . ASP A  1 346 ? 0.90969   7.29918    -25.94720 1.000 25.16533 ?  345  ASP A C     1 
ATOM   2669  O  O     . ASP A  1 346 ? 1.07958   8.01748    -24.95681 1.000 28.22533 ?  345  ASP A O     1 
ATOM   2670  C  CB    . ASP A  1 346 ? 2.88681   8.19400    -27.21210 1.000 25.12533 ?  345  ASP A CB    1 
ATOM   2671  C  CG    . ASP A  1 346 ? 2.12166   9.06827    -28.22408 1.000 33.70533 ?  345  ASP A CG    1 
ATOM   2672  O  OD1   . ASP A  1 346 ? 1.27983   8.55024    -28.99498 1.000 27.85533 ?  345  ASP A OD1   1 
ATOM   2673  O  OD2   . ASP A  1 346 ? 2.37834   10.29906   -28.25799 1.000 38.08533 ?  345  ASP A OD2   1 
ATOM   2674  N  N     . HIS A  1 347 ? -0.29508  6.82771    -26.27454 1.000 22.13104 ?  346  HIS A N     1 
ATOM   2675  C  CA    . HIS A  1 347 ? -1.47697  7.24119    -25.52312 1.000 23.53104 ?  346  HIS A CA    1 
ATOM   2676  C  C     . HIS A  1 347 ? -2.63229  6.29135    -25.80804 1.000 21.86104 ?  346  HIS A C     1 
ATOM   2677  O  O     . HIS A  1 347 ? -2.64642  5.59193    -26.82291 1.000 22.19104 ?  346  HIS A O     1 
ATOM   2678  C  CB    . HIS A  1 347 ? -1.88909  8.66545    -25.89108 1.000 21.50104 ?  346  HIS A CB    1 
ATOM   2679  C  CG    . HIS A  1 347 ? -2.37361  8.78795    -27.29904 1.000 21.54104 ?  346  HIS A CG    1 
ATOM   2680  N  ND1   . HIS A  1 347 ? -3.71072  8.84834    -27.62502 1.000 22.84104 ?  346  HIS A ND1   1 
ATOM   2681  C  CD2   . HIS A  1 347 ? -1.69899  8.81433    -28.47109 1.000 21.32104 ?  346  HIS A CD2   1 
ATOM   2682  C  CE1   . HIS A  1 347 ? -3.83828  8.93226    -28.93754 1.000 24.30104 ?  346  HIS A CE1   1 
ATOM   2683  N  NE2   . HIS A  1 347 ? -2.63195  8.90684    -29.47420 1.000 22.65104 ?  346  HIS A NE2   1 
ATOM   2684  N  N     . ALA A  1 348 ? -3.61251  6.29682    -24.90315 1.000 20.24019 ?  347  ALA A N     1 
ATOM   2685  C  CA    . ALA A  1 348 ? -4.88047  5.61314    -25.13076 1.000 19.94019 ?  347  ALA A CA    1 
ATOM   2686  C  C     . ALA A  1 348 ? -5.93545  6.17740    -24.18561 1.000 17.49019 ?  347  ALA A C     1 
ATOM   2687  O  O     . ALA A  1 348 ? -5.68389  6.31198    -22.98164 1.000 18.44019 ?  347  ALA A O     1 
ATOM   2688  C  CB    . ALA A  1 348 ? -4.73374  4.09699    -24.92979 1.000 17.99019 ?  347  ALA A CB    1 
ATOM   2689  N  N     . SER A  1 349 ? -7.10962  6.49468    -24.73296 1.000 18.24453 ?  348  SER A N     1 
ATOM   2690  C  CA    . SER A  1 349 ? -8.27253  6.89654    -23.94912 1.000 22.33453 ?  348  SER A CA    1 
ATOM   2691  C  C     . SER A  1 349 ? -9.53603  6.31908    -24.57114 1.000 20.68453 ?  348  SER A C     1 
ATOM   2692  O  O     . SER A  1 349 ? -9.60551  6.08923    -25.78280 1.000 22.03453 ?  348  SER A O     1 
ATOM   2693  C  CB    . SER A  1 349 ? -8.41553  8.42296    -23.86716 1.000 17.10453 ?  348  SER A CB    1 
ATOM   2694  O  OG    . SER A  1 349 ? -8.69348  8.94313    -25.15195 1.000 21.80453 ?  348  SER A OG    1 
ATOM   2695  N  N     . CYS A  1 350 ? -10.55386 6.12001    -23.73519 1.000 21.52222 ?  349  CYS A N     1 
ATOM   2696  C  CA    . CYS A  1 350 ? -11.79418 5.52413    -24.21060 1.000 17.54222 ?  349  CYS A CA    1 
ATOM   2697  C  C     . CYS A  1 350 ? -12.93379 5.94457    -23.28949 1.000 20.15222 ?  349  CYS A C     1 
ATOM   2698  O  O     . CYS A  1 350 ? -12.79809 5.86307    -22.06551 1.000 21.42222 ?  349  CYS A O     1 
ATOM   2699  C  CB    . CYS A  1 350 ? -11.65281 3.99417    -24.26894 1.000 20.20222 ?  349  CYS A CB    1 
ATOM   2700  S  SG    . CYS A  1 350 ? -13.08859 3.12460    -24.93844 1.000 20.81222 ?  349  CYS A SG    1 
ATOM   2701  N  N     . GLU A  1 351 ? -14.04628 6.39557    -23.87400 1.000 24.25908 ?  350  GLU A N     1 
ATOM   2702  C  CA    . GLU A  1 351 ? -15.20060 6.82857    -23.08937 1.000 24.94908 ?  350  GLU A CA    1 
ATOM   2703  C  C     . GLU A  1 351 ? -16.44993 6.81076    -23.96082 1.000 23.59908 ?  350  GLU A C     1 
ATOM   2704  O  O     . GLU A  1 351 ? -16.37315 6.76212    -25.19167 1.000 22.58908 ?  350  GLU A O     1 
ATOM   2705  C  CB    . GLU A  1 351 ? -14.99086 8.23056    -22.48887 1.000 23.65908 ?  350  GLU A CB    1 
ATOM   2706  C  CG    . GLU A  1 351 ? -15.05474 9.36368    -23.49742 1.000 23.87908 ?  350  GLU A CG    1 
ATOM   2707  C  CD    . GLU A  1 351 ? -13.79887 9.48985    -24.33751 1.000 25.96908 ?  350  GLU A CD    1 
ATOM   2708  O  OE1   . GLU A  1 351 ? -12.69806 9.19279    -23.82504 1.000 29.07908 ?  350  GLU A OE1   1 
ATOM   2709  O  OE2   . GLU A  1 351 ? -13.91302 9.88440    -25.51644 1.000 27.70908 ?  350  GLU A OE2   1 
ATOM   2710  N  N     . ILE A  1 352 ? -17.60938 6.85646    -23.29336 1.000 27.81235 ?  351  ILE A N     1 
ATOM   2711  C  CA    . ILE A  1 352 ? -18.89080 6.91491    -23.99318 1.000 27.46235 ?  351  ILE A CA    1 
ATOM   2712  C  C     . ILE A  1 352 ? -18.95201 8.16172    -24.86795 1.000 26.64235 ?  351  ILE A C     1 
ATOM   2713  O  O     . ILE A  1 352 ? -18.45863 9.23463    -24.49505 1.000 29.24235 ?  351  ILE A O     1 
ATOM   2714  C  CB    . ILE A  1 352 ? -20.04588 6.90092    -22.97703 1.000 29.25235 ?  351  ILE A CB    1 
ATOM   2715  C  CG1   . ILE A  1 352 ? -20.09060 5.57516    -22.21862 1.000 29.10235 ?  351  ILE A CG1   1 
ATOM   2716  C  CG2   . ILE A  1 352 ? -21.38006 7.18557    -23.65688 1.000 28.66235 ?  351  ILE A CG2   1 
ATOM   2717  C  CD1   . ILE A  1 352 ? -20.69590 4.42572    -23.02930 1.000 33.80235 ?  351  ILE A CD1   1 
ATOM   2718  N  N     . THR A  1 353 ? -19.53802 8.01847    -26.05387 1.000 22.71898 ?  352  THR A N     1 
ATOM   2719  C  CA    . THR A  1 353 ? -19.77512 9.14260    -26.94374 1.000 27.25898 ?  352  THR A CA    1 
ATOM   2720  C  C     . THR A  1 353 ? -21.13954 8.99076    -27.59663 1.000 29.71898 ?  352  THR A C     1 
ATOM   2721  O  O     . THR A  1 353 ? -21.63781 7.87817    -27.77657 1.000 23.67898 ?  352  THR A O     1 
ATOM   2722  C  CB    . THR A  1 353 ? -18.71299 9.25104    -28.03991 1.000 27.15898 ?  352  THR A CB    1 
ATOM   2723  O  OG1   . THR A  1 353 ? -19.03382 10.35089   -28.90183 1.000 28.89898 ?  352  THR A OG1   1 
ATOM   2724  C  CG2   . THR A  1 353 ? -18.67684 7.96690    -28.86685 1.000 26.09898 ?  352  THR A CG2   1 
ATOM   2725  N  N     . THR A  1 354 ? -21.73333 10.12252   -27.97259 1.000 26.60284 ?  353  THR A N     1 
ATOM   2726  C  CA    . THR A  1 354 ? -22.95366 10.11081   -28.76431 1.000 22.12284 ?  353  THR A CA    1 
ATOM   2727  C  C     . THR A  1 354 ? -22.69138 10.30271   -30.25165 1.000 22.47284 ?  353  THR A C     1 
ATOM   2728  O  O     . THR A  1 354 ? -23.63563 10.22781   -31.04434 1.000 28.57284 ?  353  THR A O     1 
ATOM   2729  C  CB    . THR A  1 354 ? -23.92436 11.19067   -28.26363 1.000 24.53284 ?  353  THR A CB    1 
ATOM   2730  O  OG1   . THR A  1 354 ? -23.23985 12.44246   -28.22505 1.000 25.18284 ?  353  THR A OG1   1 
ATOM   2731  C  CG2   . THR A  1 354 ? -24.41895 10.85371   -26.86166 1.000 21.44284 ?  353  THR A CG2   1 
ATOM   2732  N  N     . ASP A  1 355 ? -21.44110 10.53502   -30.65391 1.000 22.94005 ?  354  ASP A N     1 
ATOM   2733  C  CA    . ASP A  1 355 ? -21.11472 10.63748   -32.07368 1.000 27.70005 ?  354  ASP A CA    1 
ATOM   2734  C  C     . ASP A  1 355 ? -21.48719 9.34584    -32.80113 1.000 29.19005 ?  354  ASP A C     1 
ATOM   2735  O  O     . ASP A  1 355 ? -21.70186 8.30370    -32.18606 1.000 23.50005 ?  354  ASP A O     1 
ATOM   2736  C  CB    . ASP A  1 355 ? -19.62348 10.92850   -32.27128 1.000 31.16005 ?  354  ASP A CB    1 
ATOM   2737  C  CG    . ASP A  1 355 ? -19.23701 12.35629   -31.88275 1.000 37.16005 ?  354  ASP A CG    1 
ATOM   2738  O  OD1   . ASP A  1 355 ? -19.91966 12.97138   -31.03629 1.000 37.15005 ?  354  ASP A OD1   1 
ATOM   2739  O  OD2   . ASP A  1 355 ? -18.22720 12.85927   -32.42082 1.000 41.51005 ?  354  ASP A OD2   1 
ATOM   2740  N  N     . ASP A  1 356 ? -21.55963 9.42254    -34.13011 1.000 27.86841 ?  355  ASP A N     1 
ATOM   2741  C  CA    . ASP A  1 356 ? -21.92866 8.25383    -34.92328 1.000 24.64841 ?  355  ASP A CA    1 
ATOM   2742  C  C     . ASP A  1 356 ? -20.89542 7.14183    -34.76373 1.000 27.63841 ?  355  ASP A C     1 
ATOM   2743  O  O     . ASP A  1 356 ? -19.69044 7.40027    -34.69355 1.000 25.83841 ?  355  ASP A O     1 
ATOM   2744  C  CB    . ASP A  1 356 ? -22.05340 8.62346    -36.40277 1.000 27.54841 ?  355  ASP A CB    1 
ATOM   2745  C  CG    . ASP A  1 356 ? -23.28128 9.46594    -36.69815 1.000 33.36841 ?  355  ASP A CG    1 
ATOM   2746  O  OD1   . ASP A  1 356 ? -24.09978 9.66351    -35.77831 1.000 30.23841 ?  355  ASP A OD1   1 
ATOM   2747  O  OD2   . ASP A  1 356 ? -23.42506 9.92187    -37.85505 1.000 32.27841 ?  355  ASP A OD2   1 
ATOM   2748  N  N     . ALA A  1 357 ? -21.37498 5.89546    -34.72269 1.000 22.47492 ?  356  ALA A N     1 
ATOM   2749  C  CA    . ALA A  1 357 ? -20.48626 4.73815    -34.62444 1.000 21.63492 ?  356  ALA A CA    1 
ATOM   2750  C  C     . ALA A  1 357 ? -19.82081 4.45353    -35.96448 1.000 18.52492 ?  356  ALA A C     1 
ATOM   2751  O  O     . ALA A  1 357 ? -20.44540 4.57488    -37.02114 1.000 19.62492 ?  356  ALA A O     1 
ATOM   2752  C  CB    . ALA A  1 357 ? -21.26132 3.50206    -34.16054 1.000 21.38492 ?  356  ALA A CB    1 
ATOM   2753  N  N     . ASP A  1 358 ? -18.54373 4.05119    -35.91132 1.000 17.96369 ?  357  ASP A N     1 
ATOM   2754  C  CA    . ASP A  1 358 ? -17.79103 3.63468    -37.09185 1.000 15.71369 ?  357  ASP A CA    1 
ATOM   2755  C  C     . ASP A  1 358 ? -17.82799 2.13280    -37.30659 1.000 17.98369 ?  357  ASP A C     1 
ATOM   2756  O  O     . ASP A  1 358 ? -17.78838 1.66987    -38.44979 1.000 18.72369 ?  357  ASP A O     1 
ATOM   2757  C  CB    . ASP A  1 358 ? -16.32437 4.03432    -36.95824 1.000 16.56369 ?  357  ASP A CB    1 
ATOM   2758  C  CG    . ASP A  1 358 ? -16.13990 5.52611    -36.87796 1.000 20.52369 ?  357  ASP A CG    1 
ATOM   2759  O  OD1   . ASP A  1 358 ? -16.82225 6.23501    -37.63765 1.000 24.07369 ?  357  ASP A OD1   1 
ATOM   2760  O  OD2   . ASP A  1 358 ? -15.33065 5.97283    -36.04541 1.000 19.52369 ?  357  ASP A OD2   1 
ATOM   2761  N  N     . ILE A  1 359 ? -17.86617 1.37101    -36.22470 1.000 17.56703 ?  358  ILE A N     1 
ATOM   2762  C  CA    . ILE A  1 359 ? -17.77356 -0.08037   -36.27775 1.000 18.08703 ?  358  ILE A CA    1 
ATOM   2763  C  C     . ILE A  1 359 ? -18.73810 -0.63687   -35.25048 1.000 14.65703 ?  358  ILE A C     1 
ATOM   2764  O  O     . ILE A  1 359 ? -18.82434 -0.12094   -34.13174 1.000 16.75703 ?  358  ILE A O     1 
ATOM   2765  C  CB    . ILE A  1 359 ? -16.34051 -0.57136   -35.98578 1.000 17.24703 ?  358  ILE A CB    1 
ATOM   2766  C  CG1   . ILE A  1 359 ? -15.33696 0.00174    -36.99101 1.000 15.38703 ?  358  ILE A CG1   1 
ATOM   2767  C  CG2   . ILE A  1 359 ? -16.29368 -2.09827   -35.98401 1.000 15.82703 ?  358  ILE A CG2   1 
ATOM   2768  C  CD1   . ILE A  1 359 ? -13.87827 -0.24411   -36.59064 1.000 19.11703 ?  358  ILE A CD1   1 
ATOM   2769  N  N     . ALA A  1 360 ? -19.45245 -1.69591   -35.62374 1.000 17.49218 ?  359  ALA A N     1 
ATOM   2770  C  CA    . ALA A  1 360 ? -20.34704 -2.40208   -34.72128 1.000 14.82218 ?  359  ALA A CA    1 
ATOM   2771  C  C     . ALA A  1 360 ? -19.80828 -3.80914   -34.48616 1.000 17.49218 ?  359  ALA A C     1 
ATOM   2772  O  O     . ALA A  1 360 ? -19.52240 -4.53347   -35.44369 1.000 15.87218 ?  359  ALA A O     1 
ATOM   2773  C  CB    . ALA A  1 360 ? -21.76161 -2.46808   -35.29833 1.000 19.17218 ?  359  ALA A CB    1 
ATOM   2774  N  N     . LEU A  1 361 ? -19.67689 -4.19130   -33.22013 1.000 16.41513 ?  360  LEU A N     1 
ATOM   2775  C  CA    . LEU A  1 361 ? -19.10172 -5.48971   -32.89631 1.000 16.60513 ?  360  LEU A CA    1 
ATOM   2776  C  C     . LEU A  1 361 ? -19.54306 -5.89969   -31.49915 1.000 18.82513 ?  360  LEU A C     1 
ATOM   2777  O  O     . LEU A  1 361 ? -19.91464 -5.06819   -30.66872 1.000 16.42513 ?  360  LEU A O     1 
ATOM   2778  C  CB    . LEU A  1 361 ? -17.56583 -5.47253   -33.01384 1.000 12.42513 ?  360  LEU A CB    1 
ATOM   2779  C  CG    . LEU A  1 361 ? -16.69434 -4.82110   -31.93322 1.000 14.57513 ?  360  LEU A CG    1 
ATOM   2780  C  CD1   . LEU A  1 361 ? -15.20888 -5.08429   -32.20217 1.000 11.50513 ?  360  LEU A CD1   1 
ATOM   2781  C  CD2   . LEU A  1 361 ? -16.95885 -3.30915   -31.82891 1.000 12.27513 ?  360  LEU A CD2   1 
ATOM   2782  N  N     . THR A  1 362 ? -19.51685 -7.20699   -31.26386 1.000 15.68894 ?  361  THR A N     1 
ATOM   2783  C  CA    . THR A  1 362 ? -19.84103 -7.75843   -29.96328 1.000 17.60894 ?  361  THR A CA    1 
ATOM   2784  C  C     . THR A  1 362 ? -18.60681 -7.74006   -29.07547 1.000 18.57894 ?  361  THR A C     1 
ATOM   2785  O  O     . THR A  1 362 ? -17.47188 -7.62863   -29.55088 1.000 17.79894 ?  361  THR A O     1 
ATOM   2786  C  CB    . THR A  1 362 ? -20.35302 -9.18959   -30.10501 1.000 20.86894 ?  361  THR A CB    1 
ATOM   2787  O  OG1   . THR A  1 362 ? -19.27711 -10.00689  -30.56487 1.000 17.77894 ?  361  THR A OG1   1 
ATOM   2788  C  CG2   . THR A  1 362 ? -21.47908 -9.25071   -31.12635 1.000 21.75894 ?  361  THR A CG2   1 
ATOM   2789  N  N     . VAL A  1 363 ? -18.83444 -7.86953   -27.76700 1.000 13.75345 ?  362  VAL A N     1 
ATOM   2790  C  CA    . VAL A  1 363 ? -17.70406 -7.78894   -26.85509 1.000 14.29345 ?  362  VAL A CA    1 
ATOM   2791  C  C     . VAL A  1 363 ? -16.76829 -8.98924   -27.01811 1.000 16.35345 ?  362  VAL A C     1 
ATOM   2792  O  O     . VAL A  1 363 ? -15.56286 -8.87488   -26.76494 1.000 13.51345 ?  362  VAL A O     1 
ATOM   2793  C  CB    . VAL A  1 363 ? -18.19135 -7.62295   -25.40411 1.000 17.27345 ?  362  VAL A CB    1 
ATOM   2794  C  CG1   . VAL A  1 363 ? -18.67345 -8.93584   -24.82881 1.000 20.48345 ?  362  VAL A CG1   1 
ATOM   2795  C  CG2   . VAL A  1 363 ? -17.08205 -7.00816   -24.54534 1.000 17.94345 ?  362  VAL A CG2   1 
ATOM   2796  N  N     . ARG A  1 364 ? -17.27658 -10.15140  -27.44979 1.000 13.88845 ?  363  ARG A N     1 
ATOM   2797  C  CA    . ARG A  1 364 ? -16.35501 -11.27285  -27.64608 1.000 14.74845 ?  363  ARG A CA    1 
ATOM   2798  C  C     . ARG A  1 364 ? -15.36956 -10.97739  -28.76860 1.000 13.43845 ?  363  ARG A C     1 
ATOM   2799  O  O     . ARG A  1 364 ? -14.17943 -11.27240  -28.64486 1.000 15.08845 ?  363  ARG A O     1 
ATOM   2800  C  CB    . ARG A  1 364 ? -17.11040 -12.58501  -27.90855 1.000 15.31845 ?  363  ARG A CB    1 
ATOM   2801  C  CG    . ARG A  1 364 ? -17.99684 -12.62344  -29.15129 1.000 13.09845 ?  363  ARG A CG    1 
ATOM   2802  C  CD    . ARG A  1 364 ? -18.46809 -14.06852  -29.41573 1.000 14.82845 ?  363  ARG A CD    1 
ATOM   2803  N  NE    . ARG A  1 364 ? -17.35277 -14.90097  -29.86077 1.000 14.69845 ?  363  ARG A NE    1 
ATOM   2804  C  CZ    . ARG A  1 364 ? -17.44266 -16.19022  -30.16162 1.000 17.08845 ?  363  ARG A CZ    1 
ATOM   2805  N  NH1   . ARG A  1 364 ? -18.57808 -16.85477  -30.02491 1.000 13.30845 ?  363  ARG A NH1   1 
ATOM   2806  N  NH2   . ARG A  1 364 ? -16.36470 -16.82566  -30.61700 1.000 13.65845 ?  363  ARG A NH2   1 
ATOM   2807  N  N     . ASP A  1 365 ? -15.83290 -10.35159  -29.84960 1.000 14.39265 ?  364  ASP A N     1 
ATOM   2808  C  CA    . ASP A  1 365 ? -14.93039 -10.03513  -30.94963 1.000 15.47265 ?  364  ASP A CA    1 
ATOM   2809  C  C     . ASP A  1 365 ? -13.99208 -8.88100   -30.60963 1.000 15.67265 ?  364  ASP A C     1 
ATOM   2810  O  O     . ASP A  1 365 ? -12.83390 -8.88337   -31.05060 1.000 13.32265 ?  364  ASP A O     1 
ATOM   2811  C  CB    . ASP A  1 365 ? -15.74713 -9.74855   -32.20585 1.000 17.85265 ?  364  ASP A CB    1 
ATOM   2812  C  CG    . ASP A  1 365 ? -16.34360 -11.01864  -32.79287 1.000 16.83265 ?  364  ASP A CG    1 
ATOM   2813  O  OD1   . ASP A  1 365 ? -15.60551 -12.02788  -32.85887 1.000 18.76265 ?  364  ASP A OD1   1 
ATOM   2814  O  OD2   . ASP A  1 365 ? -17.53884 -11.03145  -33.15779 1.000 18.44265 ?  364  ASP A OD2   1 
ATOM   2815  N  N     . LEU A  1 366 ? -14.46094 -7.89623   -29.82884 1.000 15.12155 ?  365  LEU A N     1 
ATOM   2816  C  CA    . LEU A  1 366 ? -13.54693 -6.89662   -29.28149 1.000 14.32155 ?  365  LEU A CA    1 
ATOM   2817  C  C     . LEU A  1 366 ? -12.46191 -7.56384   -28.44254 1.000 16.11155 ?  365  LEU A C     1 
ATOM   2818  O  O     . LEU A  1 366 ? -11.28588 -7.19714   -28.52649 1.000 14.91155 ?  365  LEU A O     1 
ATOM   2819  C  CB    . LEU A  1 366 ? -14.32808 -5.87160   -28.45366 1.000 15.99155 ?  365  LEU A CB    1 
ATOM   2820  C  CG    . LEU A  1 366 ? -13.51772 -4.71474   -27.87778 1.000 17.06155 ?  365  LEU A CG    1 
ATOM   2821  C  CD1   . LEU A  1 366 ? -12.74795 -3.97784   -28.98894 1.000 16.26155 ?  365  LEU A CD1   1 
ATOM   2822  C  CD2   . LEU A  1 366 ? -14.44081 -3.75846   -27.09675 1.000 14.41155 ?  365  LEU A CD2   1 
ATOM   2823  N  N     . GLY A  1 367 ? -12.83792 -8.56000   -27.63875 1.000 14.96428 ?  366  GLY A N     1 
ATOM   2824  C  CA    . GLY A  1 367 ? -11.83551 -9.32810   -26.91397 1.000 16.65428 ?  366  GLY A CA    1 
ATOM   2825  C  C     . GLY A  1 367 ? -10.88499 -10.06937  -27.83865 1.000 13.75428 ?  366  GLY A C     1 
ATOM   2826  O  O     . GLY A  1 367 ? -9.67205  -10.10210  -27.60266 1.000 12.40428 ?  366  GLY A O     1 
ATOM   2827  N  N     . SER A  1 368 ? -11.41940 -10.66145  -28.91280 1.000 13.64127 ?  367  SER A N     1 
ATOM   2828  C  CA    . SER A  1 368 ? -10.57629 -11.41246  -29.84601 1.000 12.66127 ?  367  SER A CA    1 
ATOM   2829  C  C     . SER A  1 368 ? -9.48895  -10.54506  -30.47353 1.000 15.71127 ?  367  SER A C     1 
ATOM   2830  O  O     . SER A  1 368 ? -8.39689  -11.05055  -30.77220 1.000 13.12127 ?  367  SER A O     1 
ATOM   2831  C  CB    . SER A  1 368 ? -11.42104 -12.03099  -30.95999 1.000 13.86127 ?  367  SER A CB    1 
ATOM   2832  O  OG    . SER A  1 368 ? -12.06628 -13.22046  -30.53903 1.000 16.84127 ?  367  SER A OG    1 
ATOM   2833  N  N     . VAL A  1 369 ? -9.77121  -9.25796   -30.72873 1.000 13.68494 ?  368  VAL A N     1 
ATOM   2834  C  CA    . VAL A  1 369 ? -8.77359  -8.39487   -31.37161 1.000 13.14494 ?  368  VAL A CA    1 
ATOM   2835  C  C     . VAL A  1 369 ? -7.89959  -7.67269   -30.36054 1.000 11.36494 ?  368  VAL A C     1 
ATOM   2836  O  O     . VAL A  1 369 ? -6.91557  -7.03369   -30.75271 1.000 15.02494 ?  368  VAL A O     1 
ATOM   2837  C  CB    . VAL A  1 369 ? -9.41076  -7.35589   -32.32551 1.000 15.52494 ?  368  VAL A CB    1 
ATOM   2838  C  CG1   . VAL A  1 369 ? -10.19507 -8.05193   -33.43256 1.000 13.52494 ?  368  VAL A CG1   1 
ATOM   2839  C  CG2   . VAL A  1 369 ? -10.31636 -6.35549   -31.56691 1.000 16.07494 ?  368  VAL A CG2   1 
ATOM   2840  N  N     . TYR A  1 370 ? -8.18528  -7.81975   -29.06646 1.000 13.17782 ?  369  TYR A N     1 
ATOM   2841  C  CA    . TYR A  1 370 ? -7.61735  -6.93398   -28.05801 1.000 12.52782 ?  369  TYR A CA    1 
ATOM   2842  C  C     . TYR A  1 370 ? -6.11500  -7.12225   -27.88210 1.000 14.16782 ?  369  TYR A C     1 
ATOM   2843  O  O     . TYR A  1 370 ? -5.41921  -6.15924   -27.53442 1.000 15.55782 ?  369  TYR A O     1 
ATOM   2844  C  CB    . TYR A  1 370 ? -8.33894  -7.14336   -26.72791 1.000 13.94782 ?  369  TYR A CB    1 
ATOM   2845  C  CG    . TYR A  1 370 ? -7.76454  -6.34495   -25.57945 1.000 14.54782 ?  369  TYR A CG    1 
ATOM   2846  C  CD1   . TYR A  1 370 ? -8.00819  -4.97709   -25.47020 1.000 15.85782 ?  369  TYR A CD1   1 
ATOM   2847  C  CD2   . TYR A  1 370 ? -6.99955  -6.95576   -24.59252 1.000 15.02782 ?  369  TYR A CD2   1 
ATOM   2848  C  CE1   . TYR A  1 370 ? -7.48976  -4.23864   -24.41666 1.000 15.48782 ?  369  TYR A CE1   1 
ATOM   2849  C  CE2   . TYR A  1 370 ? -6.47425  -6.21995   -23.53410 1.000 16.56782 ?  369  TYR A CE2   1 
ATOM   2850  C  CZ    . TYR A  1 370 ? -6.73025  -4.86107   -23.45303 1.000 15.56782 ?  369  TYR A CZ    1 
ATOM   2851  O  OH    . TYR A  1 370 ? -6.21473  -4.11782   -22.40469 1.000 17.13782 ?  369  TYR A OH    1 
ATOM   2852  N  N     . MET A  1 371 ? -5.58740  -8.32859   -28.11768 1.000 11.59729 ?  370  MET A N     1 
ATOM   2853  C  CA    . MET A  1 371 ? -4.17174  -8.59961   -27.89192 1.000 13.28729 ?  370  MET A CA    1 
ATOM   2854  C  C     . MET A  1 371 ? -3.33403  -8.51755   -29.16245 1.000 13.75729 ?  370  MET A C     1 
ATOM   2855  O  O     . MET A  1 371 ? -2.13391  -8.81662   -29.11612 1.000 14.76729 ?  370  MET A O     1 
ATOM   2856  C  CB    . MET A  1 371 ? -3.99232  -9.97723   -27.23568 1.000 14.93729 ?  370  MET A CB    1 
ATOM   2857  C  CG    . MET A  1 371 ? -4.58405  -10.07587  -25.82984 1.000 12.01729 ?  370  MET A CG    1 
ATOM   2858  S  SD    . MET A  1 371 ? -3.83018  -8.93855   -24.62563 1.000 15.57729 ?  370  MET A SD    1 
ATOM   2859  C  CE    . MET A  1 371 ? -2.24050  -9.75559   -24.40509 1.000 14.93729 ?  370  MET A CE    1 
ATOM   2860  N  N     . GLY A  1 372 ? -3.92637  -8.10599   -30.28487 1.000 14.35781 ?  371  GLY A N     1 
ATOM   2861  C  CA    . GLY A  1 372 ? -3.20152  -8.04087   -31.54232 1.000 14.06781 ?  371  GLY A CA    1 
ATOM   2862  C  C     . GLY A  1 372 ? -2.99779  -9.37265   -32.24063 1.000 14.89781 ?  371  GLY A C     1 
ATOM   2863  O  O     . GLY A  1 372 ? -2.15945  -9.46635   -33.14300 1.000 13.90781 ?  371  GLY A O     1 
ATOM   2864  N  N     . GLY A  1 373 ? -3.74024  -10.40584  -31.85766 1.000 12.38154 ?  372  GLY A N     1 
ATOM   2865  C  CA    . GLY A  1 373 ? -3.53676  -11.72983  -32.42878 1.000 14.31154 ?  372  GLY A CA    1 
ATOM   2866  C  C     . GLY A  1 373 ? -4.56715  -12.14523  -33.46147 1.000 18.66154 ?  372  GLY A C     1 
ATOM   2867  O  O     . GLY A  1 373 ? -4.40811  -13.17128  -34.13594 1.000 13.22154 ?  372  GLY A O     1 
ATOM   2868  N  N     . VAL A  1 374 ? -5.63435  -11.35945  -33.58801 1.000 11.96987 ?  373  VAL A N     1 
ATOM   2869  C  CA    . VAL A  1 374 ? -6.70447  -11.59324  -34.55252 1.000 14.45987 ?  373  VAL A CA    1 
ATOM   2870  C  C     . VAL A  1 374 ? -6.99821  -10.26599  -35.23260 1.000 14.61987 ?  373  VAL A C     1 
ATOM   2871  O  O     . VAL A  1 374 ? -7.17901  -9.25545   -34.54962 1.000 12.56987 ?  373  VAL A O     1 
ATOM   2872  C  CB    . VAL A  1 374 ? -7.97846  -12.13266  -33.87200 1.000 15.98987 ?  373  VAL A CB    1 
ATOM   2873  C  CG1   . VAL A  1 374 ? -9.13642  -12.21774  -34.86674 1.000 15.03987 ?  373  VAL A CG1   1 
ATOM   2874  C  CG2   . VAL A  1 374 ? -7.71634  -13.47921  -33.23035 1.000 13.91987 ?  373  VAL A CG2   1 
ATOM   2875  N  N     . SER A  1 375 ? -7.06493  -10.26424  -36.56344 1.000 11.93747 ?  374  SER A N     1 
ATOM   2876  C  CA    . SER A  1 375 ? -7.22764  -9.01235   -37.29805 1.000 14.69747 ?  374  SER A CA    1 
ATOM   2877  C  C     . SER A  1 375 ? -8.68994  -8.58644   -37.33964 1.000 15.95747 ?  374  SER A C     1 
ATOM   2878  O  O     . SER A  1 375 ? -9.54225  -9.31958   -37.84136 1.000 13.59747 ?  374  SER A O     1 
ATOM   2879  C  CB    . SER A  1 375 ? -6.71082  -9.13874   -38.72274 1.000 16.79747 ?  374  SER A CB    1 
ATOM   2880  O  OG    . SER A  1 375 ? -7.21373  -8.06002   -39.49276 1.000 15.58747 ?  374  SER A OG    1 
ATOM   2881  N  N     . LEU A  1 376 ? -8.96940  -7.37287   -36.86609 1.000 15.61720 ?  375  LEU A N     1 
ATOM   2882  C  CA    . LEU A  1 376 ? -10.31945 -6.84351   -36.96457 1.000 13.06720 ?  375  LEU A CA    1 
ATOM   2883  C  C     . LEU A  1 376 ? -10.79969 -6.78580   -38.40865 1.000 11.59720 ?  375  LEU A C     1 
ATOM   2884  O  O     . LEU A  1 376 ? -12.00631 -6.88315   -38.66364 1.000 16.17720 ?  375  LEU A O     1 
ATOM   2885  C  CB    . LEU A  1 376 ? -10.36735 -5.44707   -36.33140 1.000 14.29720 ?  375  LEU A CB    1 
ATOM   2886  C  CG    . LEU A  1 376 ? -11.74530 -4.80026   -36.22915 1.000 15.46720 ?  375  LEU A CG    1 
ATOM   2887  C  CD1   . LEU A  1 376 ? -12.60328 -5.53979   -35.21122 1.000 17.87720 ?  375  LEU A CD1   1 
ATOM   2888  C  CD2   . LEU A  1 376 ? -11.59220 -3.33139   -35.84841 1.000 17.35720 ?  375  LEU A CD2   1 
ATOM   2889  N  N     . GLN A  1 377 ? -9.88161  -6.59596   -39.36138 1.000 13.15170 ?  376  GLN A N     1 
ATOM   2890  C  CA    . GLN A  1 377 ? -10.28368 -6.50554   -40.76009 1.000 11.85170 ?  376  GLN A CA    1 
ATOM   2891  C  C     . GLN A  1 377 ? -10.73455 -7.86004   -41.27843 1.000 17.11170 ?  376  GLN A C     1 
ATOM   2892  O  O     . GLN A  1 377 ? -11.69962 -7.95180   -42.04423 1.000 15.28170 ?  376  GLN A O     1 
ATOM   2893  C  CB    . GLN A  1 377 ? -9.12986  -5.95847   -41.60030 1.000 17.04170 ?  376  GLN A CB    1 
ATOM   2894  C  CG    . GLN A  1 377 ? -9.44309  -5.77009   -43.07819 1.000 18.89170 ?  376  GLN A CG    1 
ATOM   2895  C  CD    . GLN A  1 377 ? -10.38532 -4.60351   -43.32428 1.000 22.59170 ?  376  GLN A CD    1 
ATOM   2896  O  OE1   . GLN A  1 377 ? -9.95583  -3.45707   -43.43666 1.000 30.56170 ?  376  GLN A OE1   1 
ATOM   2897  N  NE2   . GLN A  1 377 ? -11.67732 -4.89238   -43.39647 1.000 25.28170 ?  376  GLN A NE2   1 
ATOM   2898  N  N     . VAL A  1 378 ? -10.05876 -8.92766   -40.85868 1.000 14.21826 ?  377  VAL A N     1 
ATOM   2899  C  CA    . VAL A  1 378 ? -10.49394 -10.26176  -41.26047 1.000 10.83826 ?  377  VAL A CA    1 
ATOM   2900  C  C     . VAL A  1 378 ? -11.86247 -10.57769  -40.67005 1.000 9.89826  ?  377  VAL A C     1 
ATOM   2901  O  O     . VAL A  1 378 ? -12.74196 -11.09474  -41.36489 1.000 15.89826 ?  377  VAL A O     1 
ATOM   2902  C  CB    . VAL A  1 378 ? -9.43559  -11.31107  -40.86926 1.000 13.32826 ?  377  VAL A CB    1 
ATOM   2903  C  CG1   . VAL A  1 378 ? -9.93381  -12.70394  -41.19786 1.000 12.64826 ?  377  VAL A CG1   1 
ATOM   2904  C  CG2   . VAL A  1 378 ? -8.14575  -11.04033  -41.63013 1.000 15.84826 ?  377  VAL A CG2   1 
ATOM   2905  N  N     . LEU A  1 379 ? -12.07436 -10.26395  -39.38794 1.000 12.52914 ?  378  LEU A N     1 
ATOM   2906  C  CA    . LEU A  1 379 ? -13.40192 -10.44672  -38.79877 1.000 11.90914 ?  378  LEU A CA    1 
ATOM   2907  C  C     . LEU A  1 379 ? -14.46823 -9.66605   -39.56751 1.000 16.47914 ?  378  LEU A C     1 
ATOM   2908  O  O     . LEU A  1 379 ? -15.59737 -10.14455  -39.73508 1.000 12.55914 ?  378  LEU A O     1 
ATOM   2909  C  CB    . LEU A  1 379 ? -13.39565 -10.03504  -37.32669 1.000 11.53914 ?  378  LEU A CB    1 
ATOM   2910  C  CG    . LEU A  1 379 ? -12.48615 -10.84313  -36.39843 1.000 13.65914 ?  378  LEU A CG    1 
ATOM   2911  C  CD1   . LEU A  1 379 ? -12.65258 -10.36013  -34.96756 1.000 13.34914 ?  378  LEU A CD1   1 
ATOM   2912  C  CD2   . LEU A  1 379 ? -12.81107 -12.33412  -36.48681 1.000 10.27914 ?  378  LEU A CD2   1 
ATOM   2913  N  N     . ALA A  1 380 ? -14.13582 -8.46177   -40.04543 1.000 12.92250 ?  379  ALA A N     1 
ATOM   2914  C  CA    . ALA A  1 380 ? -15.10523 -7.72201   -40.85187 1.000 15.47250 ?  379  ALA A CA    1 
ATOM   2915  C  C     . ALA A  1 380 ? -15.31995 -8.39238   -42.20594 1.000 15.99250 ?  379  ALA A C     1 
ATOM   2916  O  O     . ALA A  1 380 ? -16.46164 -8.52332   -42.66512 1.000 15.37250 ?  379  ALA A O     1 
ATOM   2917  C  CB    . ALA A  1 380 ? -14.66251 -6.26460   -41.01875 1.000 17.33250 ?  379  ALA A CB    1 
ATOM   2918  N  N     . SER A  1 381 ? -14.24107 -8.85277   -42.84955 1.000 14.11712 ?  380  SER A N     1 
ATOM   2919  C  CA    . SER A  1 381 ? -14.38975 -9.59739   -44.09790 1.000 11.88712 ?  380  SER A CA    1 
ATOM   2920  C  C     . SER A  1 381 ? -15.22123 -10.85942  -43.90055 1.000 15.85712 ?  380  SER A C     1 
ATOM   2921  O  O     . SER A  1 381 ? -15.98226 -11.25358  -44.79508 1.000 15.12712 ?  380  SER A O     1 
ATOM   2922  C  CB    . SER A  1 381 ? -13.01108 -9.95049   -44.66654 1.000 18.62712 ?  380  SER A CB    1 
ATOM   2923  O  OG    . SER A  1 381 ? -13.13089 -10.63151  -45.90760 1.000 20.82712 ?  380  SER A OG    1 
ATOM   2924  N  N     . ALA A  1 382 ? -15.09739 -11.49997  -42.73659 1.000 12.42217 ?  381  ALA A N     1 
ATOM   2925  C  CA    . ALA A  1 382 ? -15.88531 -12.68605  -42.42870 1.000 14.62217 ?  381  ALA A CA    1 
ATOM   2926  C  C     . ALA A  1 382 ? -17.33191 -12.35016  -42.10576 1.000 17.49217 ?  381  ALA A C     1 
ATOM   2927  O  O     . ALA A  1 382 ? -18.15191 -13.26339  -42.00658 1.000 16.16217 ?  381  ALA A O     1 
ATOM   2928  C  CB    . ALA A  1 382 ? -15.27201 -13.44474  -41.25231 1.000 12.59217 ?  381  ALA A CB    1 
ATOM   2929  N  N     . GLY A  1 383 ? -17.66186 -11.07371  -41.94281 1.000 18.34194 ?  382  GLY A N     1 
ATOM   2930  C  CA    . GLY A  1 383 ? -19.01359 -10.68813  -41.60660 1.000 20.16194 ?  382  GLY A CA    1 
ATOM   2931  C  C     . GLY A  1 383 ? -19.33880 -10.73864  -40.13463 1.000 21.51194 ?  382  GLY A C     1 
ATOM   2932  O  O     . GLY A  1 383 ? -20.51531 -10.60795  -39.77315 1.000 19.55194 ?  382  GLY A O     1 
ATOM   2933  N  N     . LEU A  1 384 ? -18.34208 -10.95165  -39.27529 1.000 15.30168 ?  383  LEU A N     1 
ATOM   2934  C  CA    . LEU A  1 384 ? -18.57811 -11.03217  -37.83935 1.000 17.42168 ?  383  LEU A CA    1 
ATOM   2935  C  C     . LEU A  1 384 ? -18.60559 -9.65891   -37.19179 1.000 19.02168 ?  383  LEU A C     1 
ATOM   2936  O  O     . LEU A  1 384 ? -19.17259 -9.50662   -36.10449 1.000 21.63168 ?  383  LEU A O     1 
ATOM   2937  C  CB    . LEU A  1 384 ? -17.49839 -11.89601  -37.17778 1.000 15.59168 ?  383  LEU A CB    1 
ATOM   2938  C  CG    . LEU A  1 384 ? -17.50366 -13.35967  -37.62144 1.000 18.00168 ?  383  LEU A CG    1 
ATOM   2939  C  CD1   . LEU A  1 384 ? -16.19357 -14.08724  -37.24521 1.000 14.90168 ?  383  LEU A CD1   1 
ATOM   2940  C  CD2   . LEU A  1 384 ? -18.70874 -14.06735  -37.02301 1.000 18.02168 ?  383  LEU A CD2   1 
ATOM   2941  N  N     . VAL A  1 385 ? -17.99169 -8.67578   -37.84420 1.000 16.67625 ?  384  VAL A N     1 
ATOM   2942  C  CA    . VAL A  1 385 ? -17.92157 -7.28649   -37.41750 1.000 18.80625 ?  384  VAL A CA    1 
ATOM   2943  C  C     . VAL A  1 385 ? -18.44341 -6.46347   -38.58604 1.000 22.43625 ?  384  VAL A C     1 
ATOM   2944  O  O     . VAL A  1 385 ? -18.29490 -6.85908   -39.74699 1.000 20.73625 ?  384  VAL A O     1 
ATOM   2945  C  CB    . VAL A  1 385 ? -16.46812 -6.90730   -37.03552 1.000 18.83625 ?  384  VAL A CB    1 
ATOM   2946  C  CG1   . VAL A  1 385 ? -16.24256 -5.41529   -37.05704 1.000 24.99625 ?  384  VAL A CG1   1 
ATOM   2947  C  CG2   . VAL A  1 385 ? -16.11611 -7.48910   -35.66700 1.000 17.52625 ?  384  VAL A CG2   1 
ATOM   2948  N  N     . THR A  1 386 ? -19.08344 -5.33141   -38.28514 1.000 20.22964 ?  385  THR A N     1 
ATOM   2949  C  CA    . THR A  1 386 ? -19.72814 -4.51501   -39.30716 1.000 19.32964 ?  385  THR A CA    1 
ATOM   2950  C  C     . THR A  1 386 ? -19.07483 -3.14194   -39.35440 1.000 20.20964 ?  385  THR A C     1 
ATOM   2951  O  O     . THR A  1 386 ? -19.03968 -2.43398   -38.34231 1.000 17.54964 ?  385  THR A O     1 
ATOM   2952  C  CB    . THR A  1 386 ? -21.22707 -4.37971   -39.03457 1.000 21.30964 ?  385  THR A CB    1 
ATOM   2953  O  OG1   . THR A  1 386 ? -21.81681 -5.68632   -38.97478 1.000 23.63964 ?  385  THR A OG1   1 
ATOM   2954  C  CG2   . THR A  1 386 ? -21.89541 -3.57141   -40.13938 1.000 19.97964 ?  385  THR A CG2   1 
ATOM   2955  N  N     . GLU A  1 387 ? -18.54872 -2.78146   -40.52447 1.000 19.25386 ?  386  GLU A N     1 
ATOM   2956  C  CA    . GLU A  1 387 ? -18.04550 -1.43900   -40.76556 1.000 18.60386 ?  386  GLU A CA    1 
ATOM   2957  C  C     . GLU A  1 387 ? -19.21574 -0.52279   -41.08464 1.000 19.75386 ?  386  GLU A C     1 
ATOM   2958  O  O     . GLU A  1 387 ? -20.00373 -0.80924   -41.99042 1.000 19.33386 ?  386  GLU A O     1 
ATOM   2959  C  CB    . GLU A  1 387 ? -17.05532 -1.43127   -41.92415 1.000 21.09386 ?  386  GLU A CB    1 
ATOM   2960  C  CG    . GLU A  1 387 ? -16.44319 -0.06102   -42.17314 1.000 22.76386 ?  386  GLU A CG    1 
ATOM   2961  C  CD    . GLU A  1 387 ? -15.28200 -0.10932   -43.14023 1.000 28.24386 ?  386  GLU A CD    1 
ATOM   2962  O  OE1   . GLU A  1 387 ? -15.51601 -0.36397   -44.34180 1.000 31.96386 ?  386  GLU A OE1   1 
ATOM   2963  O  OE2   . GLU A  1 387 ? -14.13339 0.10319    -42.69508 1.000 24.27386 ?  386  GLU A OE2   1 
ATOM   2964  N  N     . LEU A  1 388 ? -19.33413 0.57088    -40.33501 1.000 19.81494 ?  387  LEU A N     1 
ATOM   2965  C  CA    . LEU A  1 388 ? -20.41414 1.52733    -40.55398 1.000 23.69494 ?  387  LEU A CA    1 
ATOM   2966  C  C     . LEU A  1 388 ? -19.95622 2.77264    -41.29760 1.000 25.20494 ?  387  LEU A C     1 
ATOM   2967  O  O     . LEU A  1 388 ? -20.78702 3.43889    -41.92479 1.000 29.46494 ?  387  LEU A O     1 
ATOM   2968  C  CB    . LEU A  1 388 ? -21.04521 1.93414    -39.21532 1.000 20.67494 ?  387  LEU A CB    1 
ATOM   2969  C  CG    . LEU A  1 388 ? -21.48290 0.75695    -38.33813 1.000 16.96494 ?  387  LEU A CG    1 
ATOM   2970  C  CD1   . LEU A  1 388 ? -21.81724 1.18140    -36.90863 1.000 18.44494 ?  387  LEU A CD1   1 
ATOM   2971  C  CD2   . LEU A  1 388 ? -22.65700 0.01727    -38.96239 1.000 20.96494 ?  387  LEU A CD2   1 
ATOM   2972  N  N     . ARG A  1 389 ? -18.66429 3.09940    -41.23713 1.000 24.11447 ?  388  ARG A N     1 
ATOM   2973  C  CA    . ARG A  1 389 ? -18.09205 4.24987    -41.92500 1.000 23.37447 ?  388  ARG A CA    1 
ATOM   2974  C  C     . ARG A  1 389 ? -16.87972 3.77802    -42.71270 1.000 28.00447 ?  388  ARG A C     1 
ATOM   2975  O  O     . ARG A  1 389 ? -16.04839 3.03953    -42.17928 1.000 23.08447 ?  388  ARG A O     1 
ATOM   2976  C  CB    . ARG A  1 389 ? -17.69231 5.34623    -40.93015 1.000 25.61447 ?  388  ARG A CB    1 
ATOM   2977  N  N     . ALA A  1 390 ? -16.77574 4.21270    -43.96797 1.000 26.96274 ?  389  ALA A N     1 
ATOM   2978  C  CA    . ALA A  1 390 ? -15.71328 3.74886    -44.85745 1.000 27.44274 ?  389  ALA A CA    1 
ATOM   2979  C  C     . ALA A  1 390 ? -14.32110 4.01538    -44.28856 1.000 26.47274 ?  389  ALA A C     1 
ATOM   2980  O  O     . ALA A  1 390 ? -14.03834 5.09302    -43.74907 1.000 26.68274 ?  389  ALA A O     1 
ATOM   2981  C  CB    . ALA A  1 390 ? -15.84550 4.42002    -46.22389 1.000 30.13274 ?  389  ALA A CB    1 
ATOM   2982  N  N     . GLY A  1 391 ? -13.44155 3.01650    -44.42348 1.000 23.85191 ?  390  GLY A N     1 
ATOM   2983  C  CA    . GLY A  1 391 ? -12.05473 3.13416    -44.01634 1.000 21.31191 ?  390  GLY A CA    1 
ATOM   2984  C  C     . GLY A  1 391 ? -11.79942 3.01160    -42.53266 1.000 20.01191 ?  390  GLY A C     1 
ATOM   2985  O  O     . GLY A  1 391 ? -10.62923 3.00618    -42.12097 1.000 23.74191 ?  390  GLY A O     1 
ATOM   2986  N  N     . ALA A  1 392 ? -12.84847 2.90613    -41.71342 1.000 19.01568 ?  391  ALA A N     1 
ATOM   2987  C  CA    . ALA A  1 392 ? -12.64986 2.85535    -40.26876 1.000 20.90568 ?  391  ALA A CA    1 
ATOM   2988  C  C     . ALA A  1 392 ? -11.99052 1.55295    -39.84432 1.000 19.12568 ?  391  ALA A C     1 
ATOM   2989  O  O     . ALA A  1 392 ? -11.12702 1.54816    -38.95842 1.000 16.91568 ?  391  ALA A O     1 
ATOM   2990  C  CB    . ALA A  1 392 ? -13.98398 3.01987    -39.54596 1.000 18.52568 ?  391  ALA A CB    1 
ATOM   2991  N  N     . VAL A  1 393 ? -12.40637 0.43463    -40.44238 1.000 18.97114 ?  392  VAL A N     1 
ATOM   2992  C  CA    . VAL A  1 393 ? -11.86359 -0.85679   -40.02613 1.000 19.31114 ?  392  VAL A CA    1 
ATOM   2993  C  C     . VAL A  1 393 ? -10.38708 -0.95064   -40.38399 1.000 16.87114 ?  392  VAL A C     1 
ATOM   2994  O  O     . VAL A  1 393 ? -9.57994  -1.46289   -39.59974 1.000 18.37114 ?  392  VAL A O     1 
ATOM   2995  C  CB    . VAL A  1 393 ? -12.67216 -2.01899   -40.63849 1.000 22.09114 ?  392  VAL A CB    1 
ATOM   2996  C  CG1   . VAL A  1 393 ? -11.90602 -3.31351   -40.46724 1.000 19.67114 ?  392  VAL A CG1   1 
ATOM   2997  C  CG2   . VAL A  1 393 ? -14.04080 -2.13805   -39.96790 1.000 22.04114 ?  392  VAL A CG2   1 
ATOM   2998  N  N     . GLN A  1 394 ? -10.01221 -0.45147   -41.56447 1.000 17.44710 ?  393  GLN A N     1 
ATOM   2999  C  CA    . GLN A  1 394 ? -8.61615  -0.45071   -41.99865 1.000 22.68710 ?  393  GLN A CA    1 
ATOM   3000  C  C     . GLN A  1 394 ? -7.70089  0.09478    -40.90781 1.000 23.10710 ?  393  GLN A C     1 
ATOM   3001  O  O     . GLN A  1 394 ? -6.76349  -0.57738   -40.45475 1.000 16.74710 ?  393  GLN A O     1 
ATOM   3002  C  CB    . GLN A  1 394 ? -8.48078  0.38500    -43.28139 1.000 23.56710 ?  393  GLN A CB    1 
ATOM   3003  C  CG    . GLN A  1 394 ? -7.04159  0.59124    -43.78523 1.000 24.32710 ?  393  GLN A CG    1 
ATOM   3004  C  CD    . GLN A  1 394 ? -6.55031  -0.57380   -44.63558 1.000 30.53710 ?  393  GLN A CD    1 
ATOM   3005  O  OE1   . GLN A  1 394 ? -7.29744  -1.09766   -45.46566 1.000 33.19710 ?  393  GLN A OE1   1 
ATOM   3006  N  NE2   . GLN A  1 394 ? -5.28899  -0.99077   -44.42964 1.000 22.07710 ?  393  GLN A NE2   1 
ATOM   3007  N  N     . ARG A  1 395 ? -7.97967  1.31888    -40.45659 1.000 15.51299 ?  394  ARG A N     1 
ATOM   3008  C  CA    . ARG A  1 395 ? -7.09699  1.97607    -39.50396 1.000 18.72299 ?  394  ARG A CA    1 
ATOM   3009  C  C     . ARG A  1 395 ? -7.23286  1.39620    -38.10653 1.000 14.14299 ?  394  ARG A C     1 
ATOM   3010  O  O     . ARG A  1 395 ? -6.23706  1.30890    -37.37352 1.000 16.10299 ?  394  ARG A O     1 
ATOM   3011  C  CB    . ARG A  1 395 ? -7.38551  3.47986    -39.49254 1.000 22.19299 ?  394  ARG A CB    1 
ATOM   3012  C  CG    . ARG A  1 395 ? -6.96444  4.16261    -40.78660 1.000 27.12299 ?  394  ARG A CG    1 
ATOM   3013  C  CD    . ARG A  1 395 ? -7.69145  5.48809    -41.01648 1.000 29.21299 ?  394  ARG A CD    1 
ATOM   3014  N  NE    . ARG A  1 395 ? -7.24748  6.12248    -42.25426 1.000 36.75299 ?  394  ARG A NE    1 
ATOM   3015  C  CZ    . ARG A  1 395 ? -7.64689  5.76361    -43.46879 1.000 34.02299 ?  394  ARG A CZ    1 
ATOM   3016  N  NH1   . ARG A  1 395 ? -8.51600  4.77816    -43.65193 1.000 29.86299 ?  394  ARG A NH1   1 
ATOM   3017  N  NH2   . ARG A  1 395 ? -7.15781  6.40412    -44.52733 1.000 40.42299 ?  394  ARG A NH2   1 
ATOM   3018  N  N     . ALA A  1 396 ? -8.44276  0.98668    -37.72314 1.000 15.12070 ?  395  ALA A N     1 
ATOM   3019  C  CA    . ALA A  1 396 ? -8.62307  0.38068    -36.40728 1.000 12.48070 ?  395  ALA A CA    1 
ATOM   3020  C  C     . ALA A  1 396 ? -7.93975  -0.98578   -36.33170 1.000 13.47070 ?  395  ALA A C     1 
ATOM   3021  O  O     . ALA A  1 396 ? -7.35273  -1.34092   -35.30201 1.000 14.05070 ?  395  ALA A O     1 
ATOM   3022  C  CB    . ALA A  1 396 ? -10.11280 0.25680    -36.09520 1.000 14.29070 ?  395  ALA A CB    1 
ATOM   3023  N  N     . ALA A  1 397 ? -8.01265  -1.76311   -37.40987 1.000 13.71720 ?  396  ALA A N     1 
ATOM   3024  C  CA    . ALA A  1 397 ? -7.38754  -3.08483   -37.41424 1.000 13.84720 ?  396  ALA A CA    1 
ATOM   3025  C  C     . ALA A  1 397 ? -5.88579  -2.96566   -37.24000 1.000 14.90720 ?  396  ALA A C     1 
ATOM   3026  O  O     . ALA A  1 397 ? -5.27954  -3.71276   -36.46638 1.000 15.03720 ?  396  ALA A O     1 
ATOM   3027  C  CB    . ALA A  1 397 ? -7.71518  -3.82149   -38.71276 1.000 14.18720 ?  396  ALA A CB    1 
ATOM   3028  N  N     . THR A  1 398 ? -5.26895  -2.00574   -37.93082 1.000 14.32377 ?  397  THR A N     1 
ATOM   3029  C  CA    . THR A  1 398 ? -3.83272  -1.81757   -37.78173 1.000 14.90377 ?  397  THR A CA    1 
ATOM   3030  C  C     . THR A  1 398 ? -3.48820  -1.36906   -36.37140 1.000 14.49377 ?  397  THR A C     1 
ATOM   3031  O  O     . THR A  1 398 ? -2.52183  -1.86025   -35.77321 1.000 14.08377 ?  397  THR A O     1 
ATOM   3032  C  CB    . THR A  1 398 ? -3.34415  -0.82088   -38.82660 1.000 16.21377 ?  397  THR A CB    1 
ATOM   3033  O  OG1   . THR A  1 398 ? -3.59791  -1.36041   -40.12727 1.000 16.43377 ?  397  THR A OG1   1 
ATOM   3034  C  CG2   . THR A  1 398 ? -1.85316  -0.55094   -38.67789 1.000 13.63377 ?  397  THR A CG2   1 
ATOM   3035  N  N     . ALA A  1 399 ? -4.28793  -0.46257   -35.80749 1.000 13.18144 ?  398  ALA A N     1 
ATOM   3036  C  CA    . ALA A  1 399 ? -4.00937  0.03069    -34.46340 1.000 14.42144 ?  398  ALA A CA    1 
ATOM   3037  C  C     . ALA A  1 399 ? -4.12849  -1.07973   -33.42654 1.000 12.98144 ?  398  ALA A C     1 
ATOM   3038  O  O     . ALA A  1 399 ? -3.29880  -1.17740   -32.51367 1.000 16.01144 ?  398  ALA A O     1 
ATOM   3039  C  CB    . ALA A  1 399 ? -4.95394  1.18188    -34.12026 1.000 13.77144 ?  398  ALA A CB    1 
ATOM   3040  N  N     . PHE A  1 400 ? -5.16020  -1.91880   -33.54053 1.000 13.80190 ?  399  PHE A N     1 
ATOM   3041  C  CA    . PHE A  1 400 ? -5.32362  -3.02844   -32.60338 1.000 11.84190 ?  399  PHE A CA    1 
ATOM   3042  C  C     . PHE A  1 400 ? -4.25396  -4.10575   -32.77351 1.000 14.91190 ?  399  PHE A C     1 
ATOM   3043  O  O     . PHE A  1 400 ? -4.05160  -4.90971   -31.85480 1.000 13.84190 ?  399  PHE A O     1 
ATOM   3044  C  CB    . PHE A  1 400 ? -6.71247  -3.64915   -32.76229 1.000 11.38190 ?  399  PHE A CB    1 
ATOM   3045  C  CG    . PHE A  1 400 ? -7.75767  -3.04077   -31.86769 1.000 14.95190 ?  399  PHE A CG    1 
ATOM   3046  C  CD1   . PHE A  1 400 ? -7.89738  -3.46665   -30.55264 1.000 14.27190 ?  399  PHE A CD1   1 
ATOM   3047  C  CD2   . PHE A  1 400 ? -8.60254  -2.04525   -32.34003 1.000 16.82190 ?  399  PHE A CD2   1 
ATOM   3048  C  CE1   . PHE A  1 400 ? -8.86077  -2.91585   -29.71744 1.000 16.77190 ?  399  PHE A CE1   1 
ATOM   3049  C  CE2   . PHE A  1 400 ? -9.57391  -1.49120   -31.51021 1.000 19.11190 ?  399  PHE A CE2   1 
ATOM   3050  C  CZ    . PHE A  1 400 ? -9.70205  -1.92393   -30.20071 1.000 19.06190 ?  399  PHE A CZ    1 
ATOM   3051  N  N     . GLY A  1 401 ? -3.56881  -4.14302   -33.91211 1.000 14.60759 ?  400  GLY A N     1 
ATOM   3052  C  CA    . GLY A  1 401 ? -2.47519  -5.07434   -34.09611 1.000 13.20759 ?  400  GLY A CA    1 
ATOM   3053  C  C     . GLY A  1 401 ? -1.26362  -4.70437   -33.25342 1.000 17.28759 ?  400  GLY A C     1 
ATOM   3054  O  O     . GLY A  1 401 ? -1.27021  -3.78107   -32.43824 1.000 14.96759 ?  400  GLY A O     1 
ATOM   3055  N  N     . TRP A  1 402 ? -0.19556  -5.47136   -33.44535 1.000 13.36204 ?  401  TRP A N     1 
ATOM   3056  C  CA    . TRP A  1 402 ? 1.06199   -5.17215   -32.77004 1.000 15.07204 ?  401  TRP A CA    1 
ATOM   3057  C  C     . TRP A  1 402 ? 2.17928   -5.87067   -33.53376 1.000 13.61204 ?  401  TRP A C     1 
ATOM   3058  O  O     . TRP A  1 402 ? 1.93386   -6.91821   -34.14681 1.000 15.94204 ?  401  TRP A O     1 
ATOM   3059  C  CB    . TRP A  1 402 ? 1.01523   -5.63346   -31.30274 1.000 15.70204 ?  401  TRP A CB    1 
ATOM   3060  C  CG    . TRP A  1 402 ? 2.08967   -5.06992   -30.46059 1.000 15.49204 ?  401  TRP A CG    1 
ATOM   3061  C  CD1   . TRP A  1 402 ? 3.15643   -5.74054   -29.94465 1.000 14.44204 ?  401  TRP A CD1   1 
ATOM   3062  C  CD2   . TRP A  1 402 ? 2.23811   -3.70053   -30.05014 1.000 17.45204 ?  401  TRP A CD2   1 
ATOM   3063  N  NE1   . TRP A  1 402 ? 3.95617   -4.88889   -29.22947 1.000 14.45204 ?  401  TRP A NE1   1 
ATOM   3064  C  CE2   . TRP A  1 402 ? 3.42100   -3.62635   -29.28160 1.000 15.86204 ?  401  TRP A CE2   1 
ATOM   3065  C  CE3   . TRP A  1 402 ? 1.48900   -2.53305   -30.25931 1.000 18.49204 ?  401  TRP A CE3   1 
ATOM   3066  C  CZ2   . TRP A  1 402 ? 3.87224   -2.43695   -28.71426 1.000 18.47204 ?  401  TRP A CZ2   1 
ATOM   3067  C  CZ3   . TRP A  1 402 ? 1.93851   -1.35537   -29.69528 1.000 17.22204 ?  401  TRP A CZ3   1 
ATOM   3068  C  CH2   . TRP A  1 402 ? 3.11877   -1.31521   -28.93091 1.000 16.32204 ?  401  TRP A CH2   1 
ATOM   3069  N  N     . PRO A  1 403 ? 3.39978   -5.31264   -33.54901 1.000 14.07923 ?  402  PRO A N     1 
ATOM   3070  C  CA    . PRO A  1 403 ? 4.47258   -5.92353   -34.35359 1.000 13.22923 ?  402  PRO A CA    1 
ATOM   3071  C  C     . PRO A  1 403 ? 4.99771   -7.21924   -33.78253 1.000 16.43923 ?  402  PRO A C     1 
ATOM   3072  O  O     . PRO A  1 403 ? 5.84978   -7.85145   -34.42480 1.000 15.10923 ?  402  PRO A O     1 
ATOM   3073  C  CB    . PRO A  1 403 ? 5.58174   -4.85408   -34.35540 1.000 17.17923 ?  402  PRO A CB    1 
ATOM   3074  C  CG    . PRO A  1 403 ? 4.95214   -3.60780   -33.87141 1.000 17.10923 ?  402  PRO A CG    1 
ATOM   3075  C  CD    . PRO A  1 403 ? 3.79805   -3.99894   -33.00889 1.000 15.09923 ?  402  PRO A CD    1 
ATOM   3076  N  N     . VAL A  1 404 ? 4.57201   -7.59799   -32.58200 1.000 14.50707 ?  403  VAL A N     1 
ATOM   3077  C  CA    . VAL A  1 404 ? 4.95139   -8.85939   -31.95186 1.000 13.11707 ?  403  VAL A CA    1 
ATOM   3078  C  C     . VAL A  1 404 ? 3.66161   -9.56656   -31.57071 1.000 14.98707 ?  403  VAL A C     1 
ATOM   3079  O  O     . VAL A  1 404 ? 2.87121   -9.03151   -30.78631 1.000 13.80707 ?  403  VAL A O     1 
ATOM   3080  C  CB    . VAL A  1 404 ? 5.83749   -8.64158   -30.71559 1.000 19.70707 ?  403  VAL A CB    1 
ATOM   3081  C  CG1   . VAL A  1 404 ? 6.10382   -9.95657   -30.01064 1.000 13.19707 ?  403  VAL A CG1   1 
ATOM   3082  C  CG2   . VAL A  1 404 ? 7.15793   -7.94321   -31.10730 1.000 17.86707 ?  403  VAL A CG2   1 
ATOM   3083  N  N     . ALA A  1 405 ? 3.43195   -10.74104  -32.15077 1.000 14.37162 ?  404  ALA A N     1 
ATOM   3084  C  CA    . ALA A  1 405 ? 2.20192   -11.47095  -31.89126 1.000 14.57162 ?  404  ALA A CA    1 
ATOM   3085  C  C     . ALA A  1 405 ? 2.07949   -11.77951  -30.39998 1.000 13.72162 ?  404  ALA A C     1 
ATOM   3086  O  O     . ALA A  1 405 ? 3.08674   -12.05385  -29.73460 1.000 15.11162 ?  404  ALA A O     1 
ATOM   3087  C  CB    . ALA A  1 405 ? 2.17652   -12.77256  -32.69844 1.000 14.94162 ?  404  ALA A CB    1 
ATOM   3088  N  N     . PRO A  1 406 ? 0.87583   -11.73489  -29.83737 1.000 12.29961 ?  405  PRO A N     1 
ATOM   3089  C  CA    . PRO A  1 406 ? 0.71017   -12.18928  -28.45782 1.000 11.62961 ?  405  PRO A CA    1 
ATOM   3090  C  C     . PRO A  1 406 ? 0.99970   -13.68132  -28.37807 1.000 14.53961 ?  405  PRO A C     1 
ATOM   3091  O  O     . PRO A  1 406 ? 0.89625   -14.40383  -29.37219 1.000 14.33961 ?  405  PRO A O     1 
ATOM   3092  C  CB    . PRO A  1 406 ? -0.75737  -11.87629  -28.15376 1.000 13.23961 ?  405  PRO A CB    1 
ATOM   3093  C  CG    . PRO A  1 406 ? -1.41971  -11.91686  -29.48543 1.000 14.97961 ?  405  PRO A CG    1 
ATOM   3094  C  CD    . PRO A  1 406 ? -0.41200  -11.42613  -30.48306 1.000 14.09961 ?  405  PRO A CD    1 
ATOM   3095  N  N     . SER A  1 407 ? 1.39604   -14.13519  -27.18912 1.000 13.31341 ?  406  SER A N     1 
ATOM   3096  C  CA    . SER A  1 407 ? 1.77269   -15.52972  -26.99407 1.000 14.25341 ?  406  SER A CA    1 
ATOM   3097  C  C     . SER A  1 407 ? 1.17524   -16.03021  -25.68875 1.000 13.87341 ?  406  SER A C     1 
ATOM   3098  O  O     . SER A  1 407 ? 0.81191   -15.24895  -24.80670 1.000 12.18341 ?  406  SER A O     1 
ATOM   3099  C  CB    . SER A  1 407 ? 3.30272   -15.70616  -26.98839 1.000 16.18341 ?  406  SER A CB    1 
ATOM   3100  O  OG    . SER A  1 407 ? 3.91846   -14.73628  -26.14080 1.000 19.47341 ?  406  SER A OG    1 
ATOM   3101  N  N     . ALA A  1 408 ? 1.08974   -17.36803  -25.56465 1.000 12.50180 ?  407  ALA A N     1 
ATOM   3102  C  CA    . ALA A  1 408 ? 0.41177   -17.97265  -24.42713 1.000 11.12180 ?  407  ALA A CA    1 
ATOM   3103  C  C     . ALA A  1 408 ? 1.26642   -17.88876  -23.16164 1.000 13.94180 ?  407  ALA A C     1 
ATOM   3104  O  O     . ALA A  1 408 ? 2.47303   -18.14845  -23.19985 1.000 14.13180 ?  407  ALA A O     1 
ATOM   3105  C  CB    . ALA A  1 408 ? 0.08561   -19.43585  -24.72634 1.000 12.37180 ?  407  ALA A CB    1 
ATOM   3106  N  N     . PRO A  1 409 ? 0.66471   -17.56426  -22.02535 1.000 12.47539 ?  408  PRO A N     1 
ATOM   3107  C  CA    . PRO A  1 409 ? 1.40071   -17.57523  -20.75849 1.000 14.40539 ?  408  PRO A CA    1 
ATOM   3108  C  C     . PRO A  1 409 ? 1.58006   -19.00443  -20.26674 1.000 17.83539 ?  408  PRO A C     1 
ATOM   3109  O  O     . PRO A  1 409 ? 1.05847   -19.95007  -20.85436 1.000 16.09539 ?  408  PRO A O     1 
ATOM   3110  C  CB    . PRO A  1 409 ? 0.48719   -16.77675  -19.82117 1.000 18.47539 ?  408  PRO A CB    1 
ATOM   3111  C  CG    . PRO A  1 409 ? -0.89383  -17.02091  -20.37741 1.000 16.08539 ?  408  PRO A CG    1 
ATOM   3112  C  CD    . PRO A  1 409 ? -0.71573  -17.07471  -21.86759 1.000 14.97539 ?  408  PRO A CD    1 
ATOM   3113  N  N     . ASP A  1 410 ? 2.33429   -19.14866  -19.17516 1.000 16.17782 ?  409  ASP A N     1 
ATOM   3114  C  CA    . ASP A  1 410 ? 2.37068   -20.43033  -18.48311 1.000 16.67782 ?  409  ASP A CA    1 
ATOM   3115  C  C     . ASP A  1 410 ? 0.95000   -20.83798  -18.10460 1.000 19.90782 ?  409  ASP A C     1 
ATOM   3116  O  O     . ASP A  1 410 ? 0.08401   -19.99246  -17.85618 1.000 17.67782 ?  409  ASP A O     1 
ATOM   3117  C  CB    . ASP A  1 410 ? 3.27848   -20.37148  -17.24643 1.000 18.86782 ?  409  ASP A CB    1 
ATOM   3118  C  CG    . ASP A  1 410 ? 2.95688   -19.21254  -16.31452 1.000 19.10782 ?  409  ASP A CG    1 
ATOM   3119  O  OD1   . ASP A  1 410 ? 3.34742   -18.06068  -16.61230 1.000 18.61782 ?  409  ASP A OD1   1 
ATOM   3120  O  OD2   . ASP A  1 410 ? 2.32125   -19.46403  -15.26970 1.000 19.15782 ?  409  ASP A OD2   1 
ATOM   3121  N  N     . ASP A  1 411 ? 0.69643   -22.14424  -18.08980 1.000 18.93462 ?  410  ASP A N     1 
ATOM   3122  C  CA    . ASP A  1 411 ? -0.68737  -22.60034  -18.09362 1.000 18.34462 ?  410  ASP A CA    1 
ATOM   3123  C  C     . ASP A  1 411 ? -1.33254  -22.50767  -16.71971 1.000 18.81462 ?  410  ASP A C     1 
ATOM   3124  O  O     . ASP A  1 411 ? -0.67681  -22.58078  -15.67648 1.000 20.01462 ?  410  ASP A O     1 
ATOM   3125  C  CB    . ASP A  1 411 ? -0.81045  -24.03670  -18.59832 1.000 24.58462 ?  410  ASP A CB    1 
ATOM   3126  C  CG    . ASP A  1 411 ? 0.48963   -24.75344  -18.60598 1.000 30.44462 ?  410  ASP A CG    1 
ATOM   3127  O  OD1   . ASP A  1 411 ? 1.23056   -24.62169  -19.60623 1.000 42.73462 ?  410  ASP A OD1   1 
ATOM   3128  O  OD2   . ASP A  1 411 ? 0.78104   -25.42987  -17.59952 1.000 39.99462 ?  410  ASP A OD2   1 
ATOM   3129  N  N     . PHE A  1 412 ? -2.64837  -22.36548  -16.74053 1.000 16.44388 ?  411  PHE A N     1 
ATOM   3130  C  CA    . PHE A  1 412 ? -3.44754  -22.31833  -15.53284 1.000 18.55388 ?  411  PHE A CA    1 
ATOM   3131  C  C     . PHE A  1 412 ? -4.85382  -22.75988  -15.92663 1.000 16.91388 ?  411  PHE A C     1 
ATOM   3132  O  O     . PHE A  1 412 ? -5.72502  -22.98430  -15.08936 1.000 21.54388 ?  411  PHE A O     1 
ATOM   3133  C  CB    . PHE A  1 412 ? -3.44175  -20.90804  -14.92935 1.000 14.90388 ?  411  PHE A CB    1 
ATOM   3134  C  CG    . PHE A  1 412 ? -3.96302  -19.85803  -15.86938 1.000 19.88388 ?  411  PHE A CG    1 
ATOM   3135  C  CD1   . PHE A  1 412 ? -5.32741  -19.62637  -15.98114 1.000 14.74388 ?  411  PHE A CD1   1 
ATOM   3136  C  CD2   . PHE A  1 412 ? -3.09515  -19.12657  -16.66521 1.000 17.84388 ?  411  PHE A CD2   1 
ATOM   3137  C  CE1   . PHE A  1 412 ? -5.81817  -18.68808  -16.86596 1.000 14.48388 ?  411  PHE A CE1   1 
ATOM   3138  C  CE2   . PHE A  1 412 ? -3.58478  -18.18139  -17.54745 1.000 15.28388 ?  411  PHE A CE2   1 
ATOM   3139  C  CZ    . PHE A  1 412 ? -4.95060  -17.96750  -17.64813 1.000 13.60388 ?  411  PHE A CZ    1 
ATOM   3140  O  OXT   . PHE A  1 412 ? -5.13915  -22.89007  -17.12384 1.000 16.75388 ?  411  PHE A OXT   1 
ATOM   3141  N  N     . GLU B  1 4   ? 30.74857  -53.48163  3.06815   1.000 42.87172 ?  3    GLU B N     1 
ATOM   3142  C  CA    . GLU B  1 4   ? 30.54629  -52.05820  2.82406   1.000 36.28172 ?  3    GLU B CA    1 
ATOM   3143  C  C     . GLU B  1 4   ? 29.05875  -51.71466  2.91004   1.000 40.93172 ?  3    GLU B C     1 
ATOM   3144  O  O     . GLU B  1 4   ? 28.25449  -52.16311  2.08846   1.000 39.06172 ?  3    GLU B O     1 
ATOM   3145  N  N     . LEU B  1 5   ? 28.69531  -50.92082  3.91084   1.000 36.61199 ?  4    LEU B N     1 
ATOM   3146  C  CA    . LEU B  1 5   ? 27.30953  -50.53948  4.12698   1.000 33.53199 ?  4    LEU B CA    1 
ATOM   3147  C  C     . LEU B  1 5   ? 27.03535  -49.18869  3.48212   1.000 36.14199 ?  4    LEU B C     1 
ATOM   3148  O  O     . LEU B  1 5   ? 27.92182  -48.33647  3.38210   1.000 36.78199 ?  4    LEU B O     1 
ATOM   3149  C  CB    . LEU B  1 5   ? 26.97968  -50.47586  5.62010   1.000 30.49199 ?  4    LEU B CB    1 
ATOM   3150  C  CG    . LEU B  1 5   ? 27.25693  -51.72579  6.45266   1.000 27.78199 ?  4    LEU B CG    1 
ATOM   3151  C  CD1   . LEU B  1 5   ? 26.81093  -51.50327  7.89631   1.000 27.53199 ?  4    LEU B CD1   1 
ATOM   3152  C  CD2   . LEU B  1 5   ? 26.58555  -52.96124  5.84384   1.000 29.54199 ?  4    LEU B CD2   1 
ATOM   3153  N  N     . THR B  1 6   ? 25.79296  -49.00227  3.04626   1.000 29.23964 ?  5    THR B N     1 
ATOM   3154  C  CA    . THR B  1 6   ? 25.34062  -47.75310  2.45290   1.000 30.20964 ?  5    THR B CA    1 
ATOM   3155  C  C     . THR B  1 6   ? 24.15388  -47.22896  3.24565   1.000 27.50964 ?  5    THR B C     1 
ATOM   3156  O  O     . THR B  1 6   ? 23.18120  -47.95734  3.45989   1.000 28.45964 ?  5    THR B O     1 
ATOM   3157  C  CB    . THR B  1 6   ? 24.94711  -47.95365  0.98897   1.000 29.11964 ?  5    THR B CB    1 
ATOM   3158  O  OG1   . THR B  1 6   ? 26.03674  -48.56348  0.28663   1.000 40.48964 ?  5    THR B OG1   1 
ATOM   3159  C  CG2   . THR B  1 6   ? 24.60383  -46.61529  0.33739   1.000 34.55964 ?  5    THR B CG2   1 
ATOM   3160  N  N     . LEU B  1 7   ? 24.24472  -45.97725  3.68757   1.000 27.21082 ?  6    LEU B N     1 
ATOM   3161  C  CA    . LEU B  1 7   ? 23.13648  -45.28103  4.33517   1.000 25.62082 ?  6    LEU B CA    1 
ATOM   3162  C  C     . LEU B  1 7   ? 22.28763  -44.62894  3.24654   1.000 27.97082 ?  6    LEU B C     1 
ATOM   3163  O  O     . LEU B  1 7   ? 22.75609  -43.72719  2.54339   1.000 30.29082 ?  6    LEU B O     1 
ATOM   3164  C  CB    . LEU B  1 7   ? 23.66154  -44.24458  5.32715   1.000 25.01082 ?  6    LEU B CB    1 
ATOM   3165  C  CG    . LEU B  1 7   ? 22.62430  -43.41775  6.09455   1.000 29.00082 ?  6    LEU B CG    1 
ATOM   3166  C  CD1   . LEU B  1 7   ? 21.83879  -44.29218  7.05719   1.000 24.68082 ?  6    LEU B CD1   1 
ATOM   3167  C  CD2   . LEU B  1 7   ? 23.27606  -42.26943  6.84166   1.000 30.66082 ?  6    LEU B CD2   1 
ATOM   3168  N  N     . ARG B  1 8   ? 21.04402  -45.08245  3.09892   1.000 26.19089 ?  7    ARG B N     1 
ATOM   3169  C  CA    . ARG B  1 8   ? 20.18426  -44.59613  2.02560   1.000 27.95089 ?  7    ARG B CA    1 
ATOM   3170  C  C     . ARG B  1 8   ? 18.72949  -44.70054  2.45801   1.000 26.98089 ?  7    ARG B C     1 
ATOM   3171  O  O     . ARG B  1 8   ? 18.41259  -45.29686  3.49049   1.000 25.66089 ?  7    ARG B O     1 
ATOM   3172  C  CB    . ARG B  1 8   ? 20.41172  -45.38297  0.73195   1.000 28.98089 ?  7    ARG B CB    1 
ATOM   3173  C  CG    . ARG B  1 8   ? 20.01965  -46.85144  0.82090   1.000 28.98089 ?  7    ARG B CG    1 
ATOM   3174  C  CD    . ARG B  1 8   ? 20.35792  -47.55819  -0.48215  1.000 30.25089 ?  7    ARG B CD    1 
ATOM   3175  N  NE    . ARG B  1 8   ? 19.82547  -48.91097  -0.56181  1.000 28.79089 ?  7    ARG B NE    1 
ATOM   3176  C  CZ    . ARG B  1 8   ? 18.55399  -49.19311  -0.81001  1.000 30.11089 ?  7    ARG B CZ    1 
ATOM   3177  N  NH1   . ARG B  1 8   ? 17.64509  -48.23689  -0.92286  1.000 26.34089 ?  7    ARG B NH1   1 
ATOM   3178  N  NH2   . ARG B  1 8   ? 18.18540  -50.46457  -0.94551  1.000 28.31089 ?  7    ARG B NH2   1 
ATOM   3179  N  N     . THR B  1 9   ? 17.84077  -44.11028  1.65538   1.000 26.72219 ?  8    THR B N     1 
ATOM   3180  C  CA    . THR B  1 9   ? 16.40526  -44.18667  1.89618   1.000 22.16219 ?  8    THR B CA    1 
ATOM   3181  C  C     . THR B  1 9   ? 15.78664  -45.30235  1.05916   1.000 26.46219 ?  8    THR B C     1 
ATOM   3182  O  O     . THR B  1 9   ? 16.44494  -45.92687  0.22342   1.000 25.59219 ?  8    THR B O     1 
ATOM   3183  C  CB    . THR B  1 9   ? 15.71261  -42.85309  1.59039   1.000 26.64219 ?  8    THR B CB    1 
ATOM   3184  O  OG1   . THR B  1 9   ? 15.97905  -42.47043  0.23857   1.000 25.32219 ?  8    THR B OG1   1 
ATOM   3185  C  CG2   . THR B  1 9   ? 16.19900  -41.76822  2.53087   1.000 25.58219 ?  8    THR B CG2   1 
ATOM   3186  N  N     . ILE B  1 10  ? 14.50006  -45.56006  1.30525   1.000 21.17742 ?  9    ILE B N     1 
ATOM   3187  C  CA    . ILE B  1 10  ? 13.78698  -46.57527  0.54012   1.000 23.84742 ?  9    ILE B CA    1 
ATOM   3188  C  C     . ILE B  1 10  ? 13.63036  -46.08941  -0.89424  1.000 26.56742 ?  9    ILE B C     1 
ATOM   3189  O  O     . ILE B  1 10  ? 13.27622  -44.93029  -1.13506  1.000 24.26742 ?  9    ILE B O     1 
ATOM   3190  C  CB    . ILE B  1 10  ? 12.42636  -46.88010  1.18439   1.000 21.15742 ?  9    ILE B CB    1 
ATOM   3191  C  CG1   . ILE B  1 10  ? 12.60680  -47.52366  2.55611   1.000 19.87742 ?  9    ILE B CG1   1 
ATOM   3192  C  CG2   . ILE B  1 10  ? 11.59837  -47.78721  0.29295   1.000 25.09742 ?  9    ILE B CG2   1 
ATOM   3193  C  CD1   . ILE B  1 10  ? 11.27703  -47.86772  3.22055   1.000 20.13742 ?  9    ILE B CD1   1 
ATOM   3194  N  N     . ALA B  1 11  ? 13.90262  -46.97124  -1.85595  1.000 31.01676 ?  10   ALA B N     1 
ATOM   3195  C  CA    . ALA B  1 11  ? 13.93994  -46.56427  -3.25725  1.000 30.68676 ?  10   ALA B CA    1 
ATOM   3196  C  C     . ALA B  1 11  ? 12.62241  -46.80286  -3.98673  1.000 32.89676 ?  10   ALA B C     1 
ATOM   3197  O  O     . ALA B  1 11  ? 12.23715  -45.99828  -4.84265  1.000 31.42676 ?  10   ALA B O     1 
ATOM   3198  C  CB    . ALA B  1 11  ? 15.06955  -47.29933  -3.98533  1.000 29.31676 ?  10   ALA B CB    1 
ATOM   3199  N  N     . ASP B  1 12  ? 11.92318  -47.88969  -3.68036  1.000 27.94941 ?  11   ASP B N     1 
ATOM   3200  C  CA    . ASP B  1 12  ? 10.71203  -48.24002  -4.41074  1.000 26.17941 ?  11   ASP B CA    1 
ATOM   3201  C  C     . ASP B  1 12  ? 9.90784   -49.21777  -3.56270  1.000 30.34941 ?  11   ASP B C     1 
ATOM   3202  O  O     . ASP B  1 12  ? 10.28612  -49.53459  -2.42916  1.000 27.31941 ?  11   ASP B O     1 
ATOM   3203  C  CB    . ASP B  1 12  ? 11.05809  -48.81821  -5.78665  1.000 34.87941 ?  11   ASP B CB    1 
ATOM   3204  C  CG    . ASP B  1 12  ? 12.03871  -49.97520  -5.70531  1.000 32.17941 ?  11   ASP B CG    1 
ATOM   3205  O  OD1   . ASP B  1 12  ? 11.76401  -50.95243  -4.97961  1.000 31.68941 ?  11   ASP B OD1   1 
ATOM   3206  O  OD2   . ASP B  1 12  ? 13.08620  -49.91111  -6.37641  1.000 40.25941 ?  11   ASP B OD2   1 
ATOM   3207  N  N     . GLU B  1 13  ? 8.81089   -49.73046  -4.13267  1.000 26.13959 ?  12   GLU B N     1 
ATOM   3208  C  CA    . GLU B  1 13  ? 7.88672   -50.54927  -3.35128  1.000 28.10959 ?  12   GLU B CA    1 
ATOM   3209  C  C     . GLU B  1 13  ? 8.51199   -51.87967  -2.94241  1.000 29.65959 ?  12   GLU B C     1 
ATOM   3210  O  O     . GLU B  1 13  ? 8.35027   -52.31495  -1.79582  1.000 29.60959 ?  12   GLU B O     1 
ATOM   3211  C  CB    . GLU B  1 13  ? 6.59580   -50.76971  -4.13590  1.000 29.30959 ?  12   GLU B CB    1 
ATOM   3212  C  CG    . GLU B  1 13  ? 5.92394   -49.47552  -4.54472  1.000 27.59959 ?  12   GLU B CG    1 
ATOM   3213  C  CD    . GLU B  1 13  ? 5.71572   -48.53620  -3.36403  1.000 34.15959 ?  12   GLU B CD    1 
ATOM   3214  O  OE1   . GLU B  1 13  ? 5.15094   -48.98463  -2.34496  1.000 31.67959 ?  12   GLU B OE1   1 
ATOM   3215  O  OE2   . GLU B  1 13  ? 6.12709   -47.35686  -3.44315  1.000 26.56959 ?  12   GLU B OE2   1 
ATOM   3216  N  N     . ASP B  1 14  ? 9.21992   -52.54750  -3.86125  1.000 30.28738 ?  13   ASP B N     1 
ATOM   3217  C  CA    . ASP B  1 14  ? 9.91963   -53.77821  -3.49915  1.000 28.12738 ?  13   ASP B CA    1 
ATOM   3218  C  C     . ASP B  1 14  ? 10.94656  -53.52535  -2.40320  1.000 28.70738 ?  13   ASP B C     1 
ATOM   3219  O  O     . ASP B  1 14  ? 11.10664  -54.34070  -1.48486  1.000 24.13738 ?  13   ASP B O     1 
ATOM   3220  C  CB    . ASP B  1 14  ? 10.60243  -54.38547  -4.72529  1.000 31.01738 ?  13   ASP B CB    1 
ATOM   3221  C  CG    . ASP B  1 14  ? 9.62896   -55.09991  -5.64081  1.000 36.77738 ?  13   ASP B CG    1 
ATOM   3222  O  OD1   . ASP B  1 14  ? 8.41230   -55.05291  -5.36570  1.000 37.78738 ?  13   ASP B OD1   1 
ATOM   3223  O  OD2   . ASP B  1 14  ? 10.08164  -55.71384  -6.63091  1.000 38.68738 ?  13   ASP B OD2   1 
ATOM   3224  N  N     . ASP B  1 15  ? 11.66400  -52.40688  -2.49781  1.000 24.27417 ?  14   ASP B N     1 
ATOM   3225  C  CA    . ASP B  1 15  ? 12.61104  -52.03428  -1.45576  1.000 29.11417 ?  14   ASP B CA    1 
ATOM   3226  C  C     . ASP B  1 15  ? 11.89010  -51.76508  -0.13802  1.000 24.60417 ?  14   ASP B C     1 
ATOM   3227  O  O     . ASP B  1 15  ? 12.40428  -52.08670  0.93845   1.000 23.29417 ?  14   ASP B O     1 
ATOM   3228  C  CB    . ASP B  1 15  ? 13.39884  -50.80629  -1.90908  1.000 25.49417 ?  14   ASP B CB    1 
ATOM   3229  C  CG    . ASP B  1 15  ? 14.73197  -50.66368  -1.20853  1.000 27.34417 ?  14   ASP B CG    1 
ATOM   3230  O  OD1   . ASP B  1 15  ? 15.31389  -51.67593  -0.76415  1.000 29.55417 ?  14   ASP B OD1   1 
ATOM   3231  O  OD2   . ASP B  1 15  ? 15.20260  -49.51671  -1.10361  1.000 27.75417 ?  14   ASP B OD2   1 
ATOM   3232  N  N     . TYR B  1 16  ? 10.70008  -51.16664  -0.20649  1.000 23.28067 ?  15   TYR B N     1 
ATOM   3233  C  CA    . TYR B  1 16  ? 9.90180   -50.94907  0.99444   1.000 23.10067 ?  15   TYR B CA    1 
ATOM   3234  C  C     . TYR B  1 16  ? 9.55220   -52.27605  1.65802   1.000 24.60067 ?  15   TYR B C     1 
ATOM   3235  O  O     . TYR B  1 16  ? 9.70304   -52.43255  2.87598   1.000 21.03067 ?  15   TYR B O     1 
ATOM   3236  C  CB    . TYR B  1 16  ? 8.63904   -50.16325  0.63663   1.000 21.69067 ?  15   TYR B CB    1 
ATOM   3237  C  CG    . TYR B  1 16  ? 7.59463   -50.12742  1.73151   1.000 22.19067 ?  15   TYR B CG    1 
ATOM   3238  C  CD1   . TYR B  1 16  ? 7.68957   -49.21746  2.77859   1.000 20.58067 ?  15   TYR B CD1   1 
ATOM   3239  C  CD2   . TYR B  1 16  ? 6.51521   -51.00906  1.72058   1.000 21.09067 ?  15   TYR B CD2   1 
ATOM   3240  C  CE1   . TYR B  1 16  ? 6.73666   -49.17632  3.78197   1.000 20.66067 ?  15   TYR B CE1   1 
ATOM   3241  C  CE2   . TYR B  1 16  ? 5.56005   -50.98197  2.72239   1.000 19.65067 ?  15   TYR B CE2   1 
ATOM   3242  C  CZ    . TYR B  1 16  ? 5.67914   -50.07084  3.75215   1.000 20.06067 ?  15   TYR B CZ    1 
ATOM   3243  O  OH    . TYR B  1 16  ? 4.72107   -50.03200  4.74095   1.000 21.72067 ?  15   TYR B OH    1 
ATOM   3244  N  N     . GLU B  1 17  ? 9.08712   -53.24831  0.86337   1.000 24.48849 ?  16   GLU B N     1 
ATOM   3245  C  CA    . GLU B  1 17  ? 8.78879   -54.57920  1.39199   1.000 22.62849 ?  16   GLU B CA    1 
ATOM   3246  C  C     . GLU B  1 17  ? 10.00357  -55.18032  2.07643   1.000 24.39849 ?  16   GLU B C     1 
ATOM   3247  O  O     . GLU B  1 17  ? 9.90401   -55.73833  3.17747   1.000 24.88849 ?  16   GLU B O     1 
ATOM   3248  C  CB    . GLU B  1 17  ? 8.32562   -55.51036  0.26954   1.000 24.13849 ?  16   GLU B CB    1 
ATOM   3249  C  CG    . GLU B  1 17  ? 7.10225   -55.05027  -0.47340  1.000 27.44849 ?  16   GLU B CG    1 
ATOM   3250  C  CD    . GLU B  1 17  ? 5.85142   -55.18090  0.35251   1.000 34.45849 ?  16   GLU B CD    1 
ATOM   3251  O  OE1   . GLU B  1 17  ? 5.92566   -55.79309  1.44400   1.000 36.92849 ?  16   GLU B OE1   1 
ATOM   3252  O  OE2   . GLU B  1 17  ? 4.79556   -54.67456  -0.09025  1.000 36.26849 ?  16   GLU B OE2   1 
ATOM   3253  N  N     . SER B  1 18  ? 11.15828  -55.10831  1.41391   1.000 22.22082 ?  17   SER B N     1 
ATOM   3254  C  CA    . SER B  1 18  ? 12.37689  -55.67071  1.97945   1.000 22.82082 ?  17   SER B CA    1 
ATOM   3255  C  C     . SER B  1 18  ? 12.75408  -54.96291  3.27500   1.000 22.98082 ?  17   SER B C     1 
ATOM   3256  O  O     . SER B  1 18  ? 13.15096  -55.60142  4.25537   1.000 22.88082 ?  17   SER B O     1 
ATOM   3257  C  CB    . SER B  1 18  ? 13.49904  -55.56395  0.94836   1.000 21.71082 ?  17   SER B CB    1 
ATOM   3258  O  OG    . SER B  1 18  ? 14.75192  -55.86010  1.52389   1.000 35.34082 ?  17   SER B OG    1 
ATOM   3259  N  N     . TYR B  1 19  ? 12.61967  -53.63815  3.29297   1.000 22.07736 ?  18   TYR B N     1 
ATOM   3260  C  CA    . TYR B  1 19  ? 12.95245  -52.84020  4.46791   1.000 20.63736 ?  18   TYR B CA    1 
ATOM   3261  C  C     . TYR B  1 19  ? 12.06923  -53.21169  5.65677   1.000 20.98736 ?  18   TYR B C     1 
ATOM   3262  O  O     . TYR B  1 19  ? 12.56041  -53.37561  6.78053   1.000 20.29736 ?  18   TYR B O     1 
ATOM   3263  C  CB    . TYR B  1 19  ? 12.80314  -51.37160  4.07687   1.000 22.11736 ?  18   TYR B CB    1 
ATOM   3264  C  CG    . TYR B  1 19  ? 13.05074  -50.27584  5.08829   1.000 18.97736 ?  18   TYR B CG    1 
ATOM   3265  C  CD1   . TYR B  1 19  ? 12.12124  -49.99648  6.08665   1.000 19.67736 ?  18   TYR B CD1   1 
ATOM   3266  C  CD2   . TYR B  1 19  ? 14.14688  -49.43120  4.95676   1.000 18.01736 ?  18   TYR B CD2   1 
ATOM   3267  C  CE1   . TYR B  1 19  ? 12.31678  -48.95048  6.97448   1.000 18.06736 ?  18   TYR B CE1   1 
ATOM   3268  C  CE2   . TYR B  1 19  ? 14.35292  -48.37679  5.83676   1.000 17.06736 ?  18   TYR B CE2   1 
ATOM   3269  C  CZ    . TYR B  1 19  ? 13.42570  -48.13724  6.83990   1.000 15.99736 ?  18   TYR B CZ    1 
ATOM   3270  O  OH    . TYR B  1 19  ? 13.61072  -47.08318  7.71583   1.000 19.56736 ?  18   TYR B OH    1 
ATOM   3271  N  N     . MET B  1 20  ? 10.76388  -53.36027  5.42585   1.000 18.77294 ?  19   MET B N     1 
ATOM   3272  C  CA    . MET B  1 20  ? 9.85834   -53.70583  6.51725   1.000 18.06294 ?  19   MET B CA    1 
ATOM   3273  C  C     . MET B  1 20  ? 10.06079  -55.14684  6.97096   1.000 21.22294 ?  19   MET B C     1 
ATOM   3274  O  O     . MET B  1 20  ? 9.98933   -55.43732  8.17048   1.000 17.64294 ?  19   MET B O     1 
ATOM   3275  C  CB    . MET B  1 20  ? 8.41094   -53.46883  6.09450   1.000 18.31294 ?  19   MET B CB    1 
ATOM   3276  C  CG    . MET B  1 20  ? 8.08242   -51.98881  5.87025   1.000 18.08294 ?  19   MET B CG    1 
ATOM   3277  S  SD    . MET B  1 20  ? 8.34016   -50.98455  7.36100   1.000 27.29294 ?  19   MET B SD    1 
ATOM   3278  C  CE    . MET B  1 20  ? 6.90436   -51.45966  8.32277   1.000 31.89294 ?  19   MET B CE    1 
ATOM   3279  N  N     . ALA B  1 21  ? 10.31240  -56.06460  6.03030   1.000 18.56152 ?  20   ALA B N     1 
ATOM   3280  C  CA    . ALA B  1 21  ? 10.62837  -57.43915  6.41229   1.000 21.20152 ?  20   ALA B CA    1 
ATOM   3281  C  C     . ALA B  1 21  ? 11.82430  -57.48640  7.35302   1.000 18.67152 ?  20   ALA B C     1 
ATOM   3282  O  O     . ALA B  1 21  ? 11.81566  -58.23010  8.34088   1.000 18.28152 ?  20   ALA B O     1 
ATOM   3283  C  CB    . ALA B  1 21  ? 10.89364  -58.29219  5.17089   1.000 18.62152 ?  20   ALA B CB    1 
ATOM   3284  N  N     . SER B  1 22  ? 12.86140  -56.69344  7.07030   1.000 17.56947 ?  21   SER B N     1 
ATOM   3285  C  CA    . SER B  1 22  ? 14.04788  -56.71643  7.92192   1.000 18.53947 ?  21   SER B CA    1 
ATOM   3286  C  C     . SER B  1 22  ? 13.72803  -56.19457  9.31498   1.000 17.99947 ?  21   SER B C     1 
ATOM   3287  O  O     . SER B  1 22  ? 14.22546  -56.72959  10.31408  1.000 15.90947 ?  21   SER B O     1 
ATOM   3288  C  CB    . SER B  1 22  ? 15.17500  -55.89719  7.29218   1.000 21.49947 ?  21   SER B CB    1 
ATOM   3289  O  OG    . SER B  1 22  ? 14.93701  -54.50989  7.46264   1.000 28.49947 ?  21   SER B OG    1 
ATOM   3290  N  N     . ALA B  1 23  ? 12.89378  -55.15327  9.40003   1.000 13.29086 ?  22   ALA B N     1 
ATOM   3291  C  CA    . ALA B  1 23  ? 12.51001  -54.61002  10.69864  1.000 18.08086 ?  22   ALA B CA    1 
ATOM   3292  C  C     . ALA B  1 23  ? 11.74540  -55.64822  11.51325  1.000 17.42086 ?  22   ALA B C     1 
ATOM   3293  O  O     . ALA B  1 23  ? 12.08518  -55.91274  12.67230  1.000 16.77086 ?  22   ALA B O     1 
ATOM   3294  C  CB    . ALA B  1 23  ? 11.68707  -53.32960  10.51402  1.000 16.45086 ?  22   ALA B CB    1 
ATOM   3295  N  N     . TYR B  1 24  ? 10.73312  -56.27977  10.90566  1.000 16.95976 ?  23   TYR B N     1 
ATOM   3296  C  CA    . TYR B  1 24  ? 10.00730  -57.34800  11.59012  1.000 16.21976 ?  23   TYR B CA    1 
ATOM   3297  C  C     . TYR B  1 24  ? 10.95019  -58.45319  12.04164  1.000 17.24976 ?  23   TYR B C     1 
ATOM   3298  O  O     . TYR B  1 24  ? 10.83135  -58.96121  13.16360  1.000 17.52976 ?  23   TYR B O     1 
ATOM   3299  C  CB    . TYR B  1 24  ? 8.91002   -57.91232  10.68357  1.000 16.56976 ?  23   TYR B CB    1 
ATOM   3300  C  CG    . TYR B  1 24  ? 7.63742   -57.09002  10.71807  1.000 19.98976 ?  23   TYR B CG    1 
ATOM   3301  C  CD1   . TYR B  1 24  ? 7.47560   -55.99284  9.87905   1.000 20.35976 ?  23   TYR B CD1   1 
ATOM   3302  C  CD2   . TYR B  1 24  ? 6.59917   -57.40883  11.59704  1.000 23.04976 ?  23   TYR B CD2   1 
ATOM   3303  C  CE1   . TYR B  1 24  ? 6.31797   -55.22431  9.91546   1.000 29.03976 ?  23   TYR B CE1   1 
ATOM   3304  C  CE2   . TYR B  1 24  ? 5.43613   -56.64672  11.64279  1.000 26.60976 ?  23   TYR B CE2   1 
ATOM   3305  C  CZ    . TYR B  1 24  ? 5.30021   -55.55746  10.79840  1.000 31.31976 ?  23   TYR B CZ    1 
ATOM   3306  O  OH    . TYR B  1 24  ? 4.15146   -54.79088  10.83146  1.000 30.75976 ?  23   TYR B OH    1 
ATOM   3307  N  N     . SER B  1 25  ? 11.90826  -58.82487  11.19237  1.000 17.13886 ?  24   SER B N     1 
ATOM   3308  C  CA    . SER B  1 25  ? 12.82805  -59.89705  11.55781  1.000 16.83886 ?  24   SER B CA    1 
ATOM   3309  C  C     . SER B  1 25  ? 13.63721  -59.53185  12.79462  1.000 17.60886 ?  24   SER B C     1 
ATOM   3310  O  O     . SER B  1 25  ? 13.85940  -60.37522  13.66972  1.000 16.72886 ?  24   SER B O     1 
ATOM   3311  C  CB    . SER B  1 25  ? 13.75762  -60.22219  10.39103  1.000 21.26886 ?  24   SER B CB    1 
ATOM   3312  O  OG    . SER B  1 25  ? 14.61971  -61.29320  10.72485  1.000 21.93886 ?  24   SER B OG    1 
ATOM   3313  N  N     . VAL B  1 26  ? 14.07517  -58.27468  12.90288  1.000 16.48586 ?  25   VAL B N     1 
ATOM   3314  C  CA    . VAL B  1 26  ? 14.79344  -57.89887  14.11762  1.000 16.07586 ?  25   VAL B CA    1 
ATOM   3315  C  C     . VAL B  1 26  ? 13.87116  -57.98933  15.32836  1.000 17.53586 ?  25   VAL B C     1 
ATOM   3316  O  O     . VAL B  1 26  ? 14.30068  -58.39236  16.41358  1.000 16.10586 ?  25   VAL B O     1 
ATOM   3317  C  CB    . VAL B  1 26  ? 15.43482  -56.50292  13.97236  1.000 17.20586 ?  25   VAL B CB    1 
ATOM   3318  C  CG1   . VAL B  1 26  ? 16.06318  -56.07055  15.29081  1.000 13.45586 ?  25   VAL B CG1   1 
ATOM   3319  C  CG2   . VAL B  1 26  ? 16.50664  -56.54298  12.87494  1.000 17.05586 ?  25   VAL B CG2   1 
ATOM   3320  N  N     . PHE B  1 27  ? 12.58785  -57.67451  15.16310  1.000 14.35606 ?  26   PHE B N     1 
ATOM   3321  C  CA    . PHE B  1 27  ? 11.64213  -57.85216  16.26032  1.000 14.55606 ?  26   PHE B CA    1 
ATOM   3322  C  C     . PHE B  1 27  ? 11.20181  -59.30726  16.43218  1.000 17.62606 ?  26   PHE B C     1 
ATOM   3323  O  O     . PHE B  1 27  ? 10.26966  -59.57311  17.20161  1.000 17.83606 ?  26   PHE B O     1 
ATOM   3324  C  CB    . PHE B  1 27  ? 10.42628  -56.94065  16.06677  1.000 16.74606 ?  26   PHE B CB    1 
ATOM   3325  C  CG    . PHE B  1 27  ? 10.64100  -55.54006  16.57691  1.000 15.92606 ?  26   PHE B CG    1 
ATOM   3326  C  CD1   . PHE B  1 27  ? 10.33259  -55.21383  17.88872  1.000 22.48606 ?  26   PHE B CD1   1 
ATOM   3327  C  CD2   . PHE B  1 27  ? 11.16324  -54.55743  15.75203  1.000 17.92606 ?  26   PHE B CD2   1 
ATOM   3328  C  CE1   . PHE B  1 27  ? 10.53150  -53.91991  18.36942  1.000 22.07606 ?  26   PHE B CE1   1 
ATOM   3329  C  CE2   . PHE B  1 27  ? 11.36247  -53.25614  16.22306  1.000 20.79606 ?  26   PHE B CE2   1 
ATOM   3330  C  CZ    . PHE B  1 27  ? 11.05157  -52.94190  17.53201  1.000 17.75606 ?  26   PHE B CZ    1 
ATOM   3331  N  N     . LEU B  1 28  ? 11.85171  -60.24474  15.73823  1.000 14.02935 ?  27   LEU B N     1 
ATOM   3332  C  CA    . LEU B  1 28  ? 11.62152  -61.67612  15.92277  1.000 17.82935 ?  27   LEU B CA    1 
ATOM   3333  C  C     . LEU B  1 28  ? 10.21499  -62.08008  15.50805  1.000 21.70935 ?  27   LEU B C     1 
ATOM   3334  O  O     . LEU B  1 28  ? 9.64744   -63.03498  16.04726  1.000 19.14935 ?  27   LEU B O     1 
ATOM   3335  C  CB    . LEU B  1 28  ? 11.90262  -62.08833  17.37235  1.000 16.24935 ?  27   LEU B CB    1 
ATOM   3336  C  CG    . LEU B  1 28  ? 13.29180  -61.64888  17.84696  1.000 19.67935 ?  27   LEU B CG    1 
ATOM   3337  C  CD1   . LEU B  1 28  ? 13.48518  -61.91336  19.33312  1.000 16.84935 ?  27   LEU B CD1   1 
ATOM   3338  C  CD2   . LEU B  1 28  ? 14.39558  -62.32878  17.02449  1.000 18.95935 ?  27   LEU B CD2   1 
ATOM   3339  N  N     . ARG B  1 29  ? 9.64991   -61.36110  14.53854  1.000 19.50837 ?  28   ARG B N     1 
ATOM   3340  C  CA    . ARG B  1 29  ? 8.27966   -61.56997  14.09784  1.000 20.93837 ?  28   ARG B CA    1 
ATOM   3341  C  C     . ARG B  1 29  ? 8.23580   -61.78833  12.59286  1.000 24.05837 ?  28   ARG B C     1 
ATOM   3342  O  O     . ARG B  1 29  ? 9.06095   -61.24964  11.84634  1.000 19.06837 ?  28   ARG B O     1 
ATOM   3343  C  CB    . ARG B  1 29  ? 7.39910   -60.36891  14.45214  1.000 19.69837 ?  28   ARG B CB    1 
ATOM   3344  C  CG    . ARG B  1 29  ? 7.30336   -60.08518  15.92685  1.000 23.57837 ?  28   ARG B CG    1 
ATOM   3345  C  CD    . ARG B  1 29  ? 6.37448   -58.90745  16.16317  1.000 32.98837 ?  28   ARG B CD    1 
ATOM   3346  N  NE    . ARG B  1 29  ? 5.03730   -59.18534  15.64769  1.000 32.41837 ?  28   ARG B NE    1 
ATOM   3347  C  CZ    . ARG B  1 29  ? 4.18718   -58.25714  15.23031  1.000 36.39837 ?  28   ARG B CZ    1 
ATOM   3348  N  NH1   . ARG B  1 29  ? 4.50712   -56.97181  15.24166  1.000 37.90837 ?  28   ARG B NH1   1 
ATOM   3349  N  NH2   . ARG B  1 29  ? 2.99052   -58.62947  14.78009  1.000 36.50837 ?  28   ARG B NH2   1 
ATOM   3350  N  N     . ASP B  1 30  ? 7.25634   -62.58145  12.15434  1.000 26.13210 ?  29   ASP B N     1 
ATOM   3351  C  CA    . ASP B  1 30  ? 6.96889   -62.67681  10.73354  1.000 23.93210 ?  29   ASP B CA    1 
ATOM   3352  C  C     . ASP B  1 30  ? 6.36165   -61.36226  10.24394  1.000 26.01210 ?  29   ASP B C     1 
ATOM   3353  O  O     . ASP B  1 30  ? 5.54154   -60.75596  10.94673  1.000 25.24210 ?  29   ASP B O     1 
ATOM   3354  C  CB    . ASP B  1 30  ? 6.00395   -63.82779  10.44605  1.000 23.82210 ?  29   ASP B CB    1 
ATOM   3355  C  CG    . ASP B  1 30  ? 6.59330   -65.17784  10.79085  1.000 26.85210 ?  29   ASP B CG    1 
ATOM   3356  O  OD1   . ASP B  1 30  ? 7.80720   -65.36170  10.57302  1.000 28.94210 ?  29   ASP B OD1   1 
ATOM   3357  O  OD2   . ASP B  1 30  ? 5.84703   -66.04744  11.28958  1.000 33.97210 ?  29   ASP B OD2   1 
ATOM   3358  N  N     . PRO B  1 31  ? 6.73976   -60.89861  9.05349   1.000 23.84671 ?  30   PRO B N     1 
ATOM   3359  C  CA    . PRO B  1 31  ? 6.15815   -59.65656  8.52560   1.000 23.37671 ?  30   PRO B CA    1 
ATOM   3360  C  C     . PRO B  1 31  ? 4.64205   -59.75547  8.44284   1.000 23.73671 ?  30   PRO B C     1 
ATOM   3361  O  O     . PRO B  1 31  ? 4.09391   -60.76981  8.00222   1.000 28.62671 ?  30   PRO B O     1 
ATOM   3362  C  CB    . PRO B  1 31  ? 6.79660   -59.52801  7.13692   1.000 23.80671 ?  30   PRO B CB    1 
ATOM   3363  C  CG    . PRO B  1 31  ? 8.03203   -60.37812  7.19843   1.000 24.80671 ?  30   PRO B CG    1 
ATOM   3364  C  CD    . PRO B  1 31  ? 7.69967   -61.50696  8.11785   1.000 26.32671 ?  30   PRO B CD    1 
ATOM   3365  N  N     . GLN B  1 32  ? 3.96245   -58.69713  8.89652   1.000 21.10351 ?  31   GLN B N     1 
ATOM   3366  C  CA    . GLN B  1 32  ? 2.50034   -58.64754  8.92498   1.000 22.87351 ?  31   GLN B CA    1 
ATOM   3367  C  C     . GLN B  1 32  ? 2.04088   -57.91802  7.67048   1.000 23.82351 ?  31   GLN B C     1 
ATOM   3368  O  O     . GLN B  1 32  ? 2.08896   -56.68781  7.60653   1.000 22.05351 ?  31   GLN B O     1 
ATOM   3369  C  CB    . GLN B  1 32  ? 1.98738   -57.95209  10.18575  1.000 29.01351 ?  31   GLN B CB    1 
ATOM   3370  C  CG    . GLN B  1 32  ? 2.31806   -58.67423  11.49665  1.000 31.18351 ?  31   GLN B CG    1 
ATOM   3371  C  CD    . GLN B  1 32  ? 1.81111   -60.10649  11.52660  1.000 32.84351 ?  31   GLN B CD    1 
ATOM   3372  O  OE1   . GLN B  1 32  ? 0.60861   -60.35693  11.41855  1.000 34.28351 ?  31   GLN B OE1   1 
ATOM   3373  N  NE2   . GLN B  1 32  ? 2.73361   -61.05900  11.66720  1.000 32.24351 ?  31   GLN B NE2   1 
ATOM   3374  N  N     . LYS B  1 33  ? 1.56054   -58.68205  6.68590   1.000 20.99546 ?  32   LYS B N     1 
ATOM   3375  C  CA    . LYS B  1 33  ? 1.23384   -58.10527  5.38432   1.000 23.83546 ?  32   LYS B CA    1 
ATOM   3376  C  C     . LYS B  1 33  ? 0.14737   -57.03861  5.49393   1.000 24.55546 ?  32   LYS B C     1 
ATOM   3377  O  O     . LYS B  1 33  ? 0.21053   -56.00711  4.80970   1.000 20.56546 ?  32   LYS B O     1 
ATOM   3378  C  CB    . LYS B  1 33  ? 0.81000   -59.21342  4.41554   1.000 23.43546 ?  32   LYS B CB    1 
ATOM   3379  N  N     . ASP B  1 34  ? -0.85984  -57.26477  6.34613   1.000 25.35828 ?  33   ASP B N     1 
ATOM   3380  C  CA    . ASP B  1 34  ? -1.95317  -56.30244  6.43699   1.000 25.12828 ?  33   ASP B CA    1 
ATOM   3381  C  C     . ASP B  1 34  ? -1.48390  -54.97751  7.04131   1.000 24.10828 ?  33   ASP B C     1 
ATOM   3382  O  O     . ASP B  1 34  ? -1.87258  -53.90602  6.56034   1.000 21.79828 ?  33   ASP B O     1 
ATOM   3383  C  CB    . ASP B  1 34  ? -3.13892  -56.90158  7.20918   1.000 27.77828 ?  33   ASP B CB    1 
ATOM   3384  C  CG    . ASP B  1 34  ? -2.77883  -57.40810  8.61597   1.000 32.58828 ?  33   ASP B CG    1 
ATOM   3385  O  OD1   . ASP B  1 34  ? -1.60963  -57.31799  9.05666   1.000 26.96828 ?  33   ASP B OD1   1 
ATOM   3386  O  OD2   . ASP B  1 34  ? -3.70752  -57.91203  9.29453   1.000 30.28828 ?  33   ASP B OD2   1 
ATOM   3387  N  N     . GLU B  1 35  ? -0.63749  -55.03064  8.08052   1.000 20.78218 ?  34   GLU B N     1 
ATOM   3388  C  CA    . GLU B  1 35  ? -0.07987  -53.81607  8.67778   1.000 24.59218 ?  34   GLU B CA    1 
ATOM   3389  C  C     . GLU B  1 35  ? 0.81884   -53.08712  7.68955   1.000 21.99218 ?  34   GLU B C     1 
ATOM   3390  O  O     . GLU B  1 35  ? 0.74449   -51.86048  7.54208   1.000 21.30218 ?  34   GLU B O     1 
ATOM   3391  C  CB    . GLU B  1 35  ? 0.73475   -54.15944  9.93440   1.000 25.40218 ?  34   GLU B CB    1 
ATOM   3392  C  CG    . GLU B  1 35  ? -0.01230  -54.86468  11.05707  1.000 39.96218 ?  34   GLU B CG    1 
ATOM   3393  C  CD    . GLU B  1 35  ? -0.70459  -53.89890  12.00449  1.000 45.18218 ?  34   GLU B CD    1 
ATOM   3394  O  OE1   . GLU B  1 35  ? -0.52387  -52.66216  11.84885  1.000 46.33218 ?  34   GLU B OE1   1 
ATOM   3395  O  OE2   . GLU B  1 35  ? -1.43235  -54.38697  12.90479  1.000 48.24218 ?  34   GLU B OE2   1 
ATOM   3396  N  N     . ILE B  1 36  ? 1.71319   -53.83207  7.04122   1.000 20.13554 ?  35   ILE B N     1 
ATOM   3397  C  CA    . ILE B  1 36  ? 2.67031   -53.22849  6.12339   1.000 22.15554 ?  35   ILE B CA    1 
ATOM   3398  C  C     . ILE B  1 36  ? 1.93611   -52.54814  4.97892   1.000 22.85554 ?  35   ILE B C     1 
ATOM   3399  O  O     . ILE B  1 36  ? 2.32872   -51.46885  4.52222   1.000 18.94554 ?  35   ILE B O     1 
ATOM   3400  C  CB    . ILE B  1 36  ? 3.65977   -54.30416  5.62689   1.000 22.70554 ?  35   ILE B CB    1 
ATOM   3401  C  CG1   . ILE B  1 36  ? 4.56859   -54.76884  6.77174   1.000 20.59554 ?  35   ILE B CG1   1 
ATOM   3402  C  CG2   . ILE B  1 36  ? 4.46550   -53.81777  4.44035   1.000 21.93554 ?  35   ILE B CG2   1 
ATOM   3403  C  CD1   . ILE B  1 36  ? 5.34499   -56.06280  6.46164   1.000 20.14554 ?  35   ILE B CD1   1 
ATOM   3404  N  N     . GLU B  1 37  ? 0.83203   -53.14546  4.52798   1.000 18.76870 ?  36   GLU B N     1 
ATOM   3405  C  CA    . GLU B  1 37  ? 0.10094   -52.57937  3.40082   1.000 24.23870 ?  36   GLU B CA    1 
ATOM   3406  C  C     . GLU B  1 37  ? -0.59084  -51.27749  3.78659   1.000 20.45870 ?  36   GLU B C     1 
ATOM   3407  O  O     . GLU B  1 37  ? -0.46180  -50.26535  3.08648   1.000 22.70870 ?  36   GLU B O     1 
ATOM   3408  C  CB    . GLU B  1 37  ? -0.91322  -53.59305  2.86323   1.000 23.33870 ?  36   GLU B CB    1 
ATOM   3409  C  CG    . GLU B  1 37  ? -1.83454  -53.01880  1.79505   1.000 27.32870 ?  36   GLU B CG    1 
ATOM   3410  C  CD    . GLU B  1 37  ? -2.81439  -54.04049  1.24815   1.000 36.84870 ?  36   GLU B CD    1 
ATOM   3411  O  OE1   . GLU B  1 37  ? -2.55437  -55.25375  1.39579   1.000 40.11870 ?  36   GLU B OE1   1 
ATOM   3412  O  OE2   . GLU B  1 37  ? -3.84394  -53.63056  0.67166   1.000 41.20870 ?  36   GLU B OE2   1 
ATOM   3413  N  N     . VAL B  1 38  ? -1.32316  -51.27484  4.90217   1.000 18.21502 ?  37   VAL B N     1 
ATOM   3414  C  CA    . VAL B  1 38  ? -2.09670  -50.08398  5.25150   1.000 20.00502 ?  37   VAL B CA    1 
ATOM   3415  C  C     . VAL B  1 38  ? -1.17354  -48.93085  5.66012   1.000 20.35502 ?  37   VAL B C     1 
ATOM   3416  O  O     . VAL B  1 38  ? -1.43114  -47.76774  5.32936   1.000 21.26502 ?  37   VAL B O     1 
ATOM   3417  C  CB    . VAL B  1 38  ? -3.14393  -50.41749  6.33550   1.000 19.73502 ?  37   VAL B CB    1 
ATOM   3418  C  CG1   . VAL B  1 38  ? -2.49093  -50.77963  7.66221   1.000 17.88502 ?  37   VAL B CG1   1 
ATOM   3419  C  CG2   . VAL B  1 38  ? -4.11952  -49.25289  6.51159   1.000 21.51502 ?  37   VAL B CG2   1 
ATOM   3420  N  N     . ASN B  1 39  ? -0.05722  -49.23204  6.32941   1.000 21.00827 ?  38   ASN B N     1 
ATOM   3421  C  CA    . ASN B  1 39  ? 0.82095   -48.16587  6.80028   1.000 18.50827 ?  38   ASN B CA    1 
ATOM   3422  C  C     . ASN B  1 39  ? 1.61186   -47.52820  5.66954   1.000 22.05827 ?  38   ASN B C     1 
ATOM   3423  O  O     . ASN B  1 39  ? 2.02421   -46.37057  5.80285   1.000 20.14827 ?  38   ASN B O     1 
ATOM   3424  C  CB    . ASN B  1 39  ? 1.77749   -48.69073  7.87441   1.000 17.60827 ?  38   ASN B CB    1 
ATOM   3425  C  CG    . ASN B  1 39  ? 1.06551   -48.98800  9.19139   1.000 23.68827 ?  38   ASN B CG    1 
ATOM   3426  O  OD1   . ASN B  1 39  ? -0.16074  -48.92288  9.27279   1.000 21.35827 ?  38   ASN B OD1   1 
ATOM   3427  N  ND2   . ASN B  1 39  ? 1.83208   -49.31707  10.22192  1.000 29.92827 ?  38   ASN B ND2   1 
ATOM   3428  N  N     . ARG B  1 40  ? 1.82632   -48.25671  4.56731   1.000 19.75466 ?  39   ARG B N     1 
ATOM   3429  C  CA    . ARG B  1 40  ? 2.45482   -47.67267  3.38658   1.000 18.25466 ?  39   ARG B CA    1 
ATOM   3430  C  C     . ARG B  1 40  ? 1.79273   -46.36329  2.98286   1.000 22.70466 ?  39   ARG B C     1 
ATOM   3431  O  O     . ARG B  1 40  ? 2.47357   -45.43629  2.53651   1.000 20.13466 ?  39   ARG B O     1 
ATOM   3432  C  CB    . ARG B  1 40  ? 2.39547   -48.66207  2.21737   1.000 24.04466 ?  39   ARG B CB    1 
ATOM   3433  C  CG    . ARG B  1 40  ? 2.93801   -48.10175  0.90775   1.000 22.74466 ?  39   ARG B CG    1 
ATOM   3434  C  CD    . ARG B  1 40  ? 4.41007   -47.71406  1.04376   1.000 23.48466 ?  39   ARG B CD    1 
ATOM   3435  N  NE    . ARG B  1 40  ? 4.94608   -47.08592  -0.16171  1.000 24.48466 ?  39   ARG B NE    1 
ATOM   3436  C  CZ    . ARG B  1 40  ? 5.05434   -45.77677  -0.35106  1.000 24.20466 ?  39   ARG B CZ    1 
ATOM   3437  N  NH1   . ARG B  1 40  ? 4.68262   -44.90619  0.57666   1.000 25.08466 ?  39   ARG B NH1   1 
ATOM   3438  N  NH2   . ARG B  1 40  ? 5.54964   -45.32779  -1.50124  1.000 23.04466 ?  39   ARG B NH2   1 
ATOM   3439  N  N     . LYS B  1 41  ? 0.47588   -46.25446  3.17188   1.000 22.12029 ?  40   LYS B N     1 
ATOM   3440  C  CA    . LYS B  1 41  ? -0.27181  -45.13153  2.62063   1.000 23.42029 ?  40   LYS B CA    1 
ATOM   3441  C  C     . LYS B  1 41  ? 0.03458   -43.80714  3.30942   1.000 25.06029 ?  40   LYS B C     1 
ATOM   3442  O  O     . LYS B  1 41  ? -0.26531  -42.75411  2.73582   1.000 22.68029 ?  40   LYS B O     1 
ATOM   3443  C  CB    . LYS B  1 41  ? -1.77155  -45.42325  2.68579   1.000 26.38029 ?  40   LYS B CB    1 
ATOM   3444  C  CG    . LYS B  1 41  ? -2.18266  -46.70302  1.96565   1.000 26.58029 ?  40   LYS B CG    1 
ATOM   3445  C  CD    . LYS B  1 41  ? -1.72222  -46.68176  0.51219   1.000 28.95029 ?  40   LYS B CD    1 
ATOM   3446  N  N     . PHE B  1 42  ? 0.60697   -43.81678  4.52107   1.000 21.37101 ?  41   PHE B N     1 
ATOM   3447  C  CA    . PHE B  1 42  ? 1.08068   -42.57550  5.13469   1.000 21.13101 ?  41   PHE B CA    1 
ATOM   3448  C  C     . PHE B  1 42  ? 2.59366   -42.57727  5.32714   1.000 18.88101 ?  41   PHE B C     1 
ATOM   3449  O  O     . PHE B  1 42  ? 3.12265   -41.75537  6.08460   1.000 19.11101 ?  41   PHE B O     1 
ATOM   3450  C  CB    . PHE B  1 42  ? 0.36991   -42.28143  6.46392   1.000 20.39101 ?  41   PHE B CB    1 
ATOM   3451  C  CG    . PHE B  1 42  ? 0.33938   -43.44723  7.43834   1.000 17.37101 ?  41   PHE B CG    1 
ATOM   3452  C  CD1   . PHE B  1 42  ? 1.50440   -43.91162  8.03262   1.000 18.27101 ?  41   PHE B CD1   1 
ATOM   3453  C  CD2   . PHE B  1 42  ? -0.86485  -44.03459  7.79125   1.000 18.29101 ?  41   PHE B CD2   1 
ATOM   3454  C  CE1   . PHE B  1 42  ? 1.47868   -44.97622  8.93475   1.000 16.25101 ?  41   PHE B CE1   1 
ATOM   3455  C  CE2   . PHE B  1 42  ? -0.90240  -45.10206  8.69946   1.000 21.31101 ?  41   PHE B CE2   1 
ATOM   3456  C  CZ    . PHE B  1 42  ? 0.27286   -45.56413  9.27272   1.000 19.72101 ?  41   PHE B CZ    1 
ATOM   3457  N  N     . THR B  1 43  ? 3.29811   -43.48310  4.65411   1.000 18.56996 ?  42   THR B N     1 
ATOM   3458  C  CA    . THR B  1 43  ? 4.75439   -43.53120  4.69345   1.000 21.30996 ?  42   THR B CA    1 
ATOM   3459  C  C     . THR B  1 43  ? 5.32753   -42.67213  3.57509   1.000 23.03996 ?  42   THR B C     1 
ATOM   3460  O  O     . THR B  1 43  ? 4.85733   -42.73661  2.43787   1.000 24.45996 ?  42   THR B O     1 
ATOM   3461  C  CB    . THR B  1 43  ? 5.24252   -44.97062  4.54491   1.000 20.31996 ?  42   THR B CB    1 
ATOM   3462  O  OG1   . THR B  1 43  ? 4.66101   -45.76723  5.58279   1.000 24.15996 ?  42   THR B OG1   1 
ATOM   3463  C  CG2   . THR B  1 43  ? 6.75598   -45.04790  4.64079   1.000 19.40996 ?  42   THR B CG2   1 
ATOM   3464  N  N     . GLU B  1 44  ? 6.32811   -41.86782  3.90313   1.000 21.92252 ?  43   GLU B N     1 
ATOM   3465  C  CA    . GLU B  1 44  ? 7.11968   -41.13442  2.92215   1.000 21.91252 ?  43   GLU B CA    1 
ATOM   3466  C  C     . GLU B  1 44  ? 8.47398   -41.82114  2.81962   1.000 22.62252 ?  43   GLU B C     1 
ATOM   3467  O  O     . GLU B  1 44  ? 9.24978   -41.82132  3.78317   1.000 19.48252 ?  43   GLU B O     1 
ATOM   3468  C  CB    . GLU B  1 44  ? 7.26345   -39.67216  3.32627   1.000 20.27252 ?  43   GLU B CB    1 
ATOM   3469  C  CG    . GLU B  1 44  ? 5.94060   -38.97909  3.45498   1.000 21.15252 ?  43   GLU B CG    1 
ATOM   3470  C  CD    . GLU B  1 44  ? 6.04507   -37.65650  4.17365   1.000 29.19252 ?  43   GLU B CD    1 
ATOM   3471  O  OE1   . GLU B  1 44  ? 6.70579   -36.73573  3.66288   1.000 33.08252 ?  43   GLU B OE1   1 
ATOM   3472  O  OE2   . GLU B  1 44  ? 5.46874   -37.53701  5.26235   1.000 29.92252 ?  43   GLU B OE2   1 
ATOM   3473  N  N     . LEU B  1 45  ? 8.75312   -42.40666  1.65103   1.000 23.64817 ?  44   LEU B N     1 
ATOM   3474  C  CA    . LEU B  1 45  ? 9.94312   -43.23504  1.50431   1.000 20.98817 ?  44   LEU B CA    1 
ATOM   3475  C  C     . LEU B  1 45  ? 11.21080  -42.45741  1.80189   1.000 21.73817 ?  44   LEU B C     1 
ATOM   3476  O  O     . LEU B  1 45  ? 12.17043  -43.02381  2.33196   1.000 23.48817 ?  44   LEU B O     1 
ATOM   3477  C  CB    . LEU B  1 45  ? 10.00683  -43.83464  0.10044   1.000 23.04817 ?  44   LEU B CB    1 
ATOM   3478  C  CG    . LEU B  1 45  ? 8.85132   -44.75809  -0.29701  1.000 25.63817 ?  44   LEU B CG    1 
ATOM   3479  C  CD1   . LEU B  1 45  ? 9.15850   -45.47371  -1.60557  1.000 24.34817 ?  44   LEU B CD1   1 
ATOM   3480  C  CD2   . LEU B  1 45  ? 8.56494   -45.75957  0.80898   1.000 21.36817 ?  44   LEU B CD2   1 
ATOM   3481  N  N     . ASP B  1 46  ? 11.23388  -41.16223  1.49169   1.000 22.82660 ?  45   ASP B N     1 
ATOM   3482  C  CA    . ASP B  1 46  ? 12.42625  -40.36818  1.74815   1.000 23.84660 ?  45   ASP B CA    1 
ATOM   3483  C  C     . ASP B  1 46  ? 12.63931  -40.07301  3.22720   1.000 24.48660 ?  45   ASP B C     1 
ATOM   3484  O  O     . ASP B  1 46  ? 13.68271  -39.51409  3.57672   1.000 22.65660 ?  45   ASP B O     1 
ATOM   3485  C  CB    . ASP B  1 46  ? 12.37848  -39.05639  0.95464   1.000 26.16660 ?  45   ASP B CB    1 
ATOM   3486  C  CG    . ASP B  1 46  ? 11.25453  -38.13176  1.39792   1.000 30.69660 ?  45   ASP B CG    1 
ATOM   3487  O  OD1   . ASP B  1 46  ? 10.11893  -38.60249  1.62649   1.000 33.91660 ?  45   ASP B OD1   1 
ATOM   3488  O  OD2   . ASP B  1 46  ? 11.50872  -36.91608  1.50159   1.000 35.62660 ?  45   ASP B OD2   1 
ATOM   3489  N  N     . ARG B  1 47  ? 11.69401  -40.42629  4.10075   1.000 22.73234 ?  46   ARG B N     1 
ATOM   3490  C  CA    . ARG B  1 47  ? 11.90452  -40.34057  5.54313   1.000 19.53234 ?  46   ARG B CA    1 
ATOM   3491  C  C     . ARG B  1 47  ? 12.34101  -41.66532  6.15204   1.000 19.94234 ?  46   ARG B C     1 
ATOM   3492  O  O     . ARG B  1 47  ? 12.60982  -41.72267  7.35612   1.000 16.24234 ?  46   ARG B O     1 
ATOM   3493  C  CB    . ARG B  1 47  ? 10.63438  -39.85800  6.24890   1.000 17.89234 ?  46   ARG B CB    1 
ATOM   3494  C  CG    . ARG B  1 47  ? 10.14907  -38.48656  5.78347   1.000 20.59234 ?  46   ARG B CG    1 
ATOM   3495  C  CD    . ARG B  1 47  ? 9.29577   -37.80670  6.84888   1.000 20.21234 ?  46   ARG B CD    1 
ATOM   3496  N  NE    . ARG B  1 47  ? 10.10613  -37.35282  7.97337   1.000 17.56234 ?  46   ARG B NE    1 
ATOM   3497  C  CZ    . ARG B  1 47  ? 9.71586   -36.45194  8.86489   1.000 16.66234 ?  46   ARG B CZ    1 
ATOM   3498  N  NH1   . ARG B  1 47  ? 8.51646   -35.89400  8.80662   1.000 17.55234 ?  46   ARG B NH1   1 
ATOM   3499  N  NH2   . ARG B  1 47  ? 10.55298  -36.09357  9.83452   1.000 16.87234 ?  46   ARG B NH2   1 
ATOM   3500  N  N     . MET B  1 48  ? 12.41611  -42.72241  5.35592   1.000 18.71563 ?  47   MET B N     1 
ATOM   3501  C  CA    . MET B  1 48  ? 12.77424  -44.05157  5.84052   1.000 16.55563 ?  47   MET B CA    1 
ATOM   3502  C  C     . MET B  1 48  ? 14.21839  -44.31180  5.42869   1.000 19.31563 ?  47   MET B C     1 
ATOM   3503  O  O     . MET B  1 48  ? 14.48874  -44.66154  4.27514   1.000 20.84563 ?  47   MET B O     1 
ATOM   3504  C  CB    . MET B  1 48  ? 11.81954  -45.10220  5.27664   1.000 17.65563 ?  47   MET B CB    1 
ATOM   3505  C  CG    . MET B  1 48  ? 10.33790  -44.72429  5.37535   1.000 18.58563 ?  47   MET B CG    1 
ATOM   3506  S  SD    . MET B  1 48  ? 9.76221   -44.44473  7.06937   1.000 17.86563 ?  47   MET B SD    1 
ATOM   3507  C  CE    . MET B  1 48  ? 9.75406   -46.12542  7.69456   1.000 19.61563 ?  47   MET B CE    1 
ATOM   3508  N  N     . ILE B  1 49  ? 15.14229  -44.13155  6.36798   1.000 15.08420 ?  48   ILE B N     1 
ATOM   3509  C  CA    . ILE B  1 49  ? 16.55475  -44.33898  6.12018   1.000 19.69420 ?  48   ILE B CA    1 
ATOM   3510  C  C     . ILE B  1 49  ? 16.97314  -45.68363  6.70497   1.000 20.46420 ?  48   ILE B C     1 
ATOM   3511  O  O     . ILE B  1 49  ? 16.21850  -46.34074  7.41787   1.000 17.67420 ?  48   ILE B O     1 
ATOM   3512  C  CB    . ILE B  1 49  ? 17.42460  -43.18852  6.69853   1.000 20.26420 ?  48   ILE B CB    1 
ATOM   3513  C  CG1   . ILE B  1 49  ? 17.34808  -43.16176  8.22481   1.000 19.37420 ?  48   ILE B CG1   1 
ATOM   3514  C  CG2   . ILE B  1 49  ? 17.00163  -41.84234  6.13355   1.000 20.24420 ?  48   ILE B CG2   1 
ATOM   3515  C  CD1   . ILE B  1 49  ? 18.32609  -42.18464  8.85720   1.000 21.26420 ?  48   ILE B CD1   1 
ATOM   3516  N  N     . GLY B  1 50  ? 18.20418  -46.08598  6.42077   1.000 18.55799 ?  49   GLY B N     1 
ATOM   3517  C  CA    . GLY B  1 50  ? 18.72679  -47.32759  6.95147   1.000 18.55799 ?  49   GLY B CA    1 
ATOM   3518  C  C     . GLY B  1 50  ? 20.08031  -47.62422  6.34574   1.000 23.49799 ?  49   GLY B C     1 
ATOM   3519  O  O     . GLY B  1 50  ? 20.62133  -46.84281  5.56162   1.000 21.73799 ?  49   GLY B O     1 
ATOM   3520  N  N     . PHE B  1 51  ? 20.62341  -48.77135  6.73512   1.000 19.43837 ?  50   PHE B N     1 
ATOM   3521  C  CA    . PHE B  1 51  ? 21.87497  -49.26613  6.18202   1.000 20.60837 ?  50   PHE B CA    1 
ATOM   3522  C  C     . PHE B  1 51  ? 21.59746  -50.52421  5.37734   1.000 24.25837 ?  50   PHE B C     1 
ATOM   3523  O  O     . PHE B  1 51  ? 20.83273  -51.39681  5.80786   1.000 21.93837 ?  50   PHE B O     1 
ATOM   3524  C  CB    . PHE B  1 51  ? 22.91425  -49.55861  7.27440   1.000 20.82837 ?  50   PHE B CB    1 
ATOM   3525  C  CG    . PHE B  1 51  ? 23.62563  -48.33193  7.78066   1.000 22.40837 ?  50   PHE B CG    1 
ATOM   3526  C  CD1   . PHE B  1 51  ? 24.69693  -47.79471  7.08216   1.000 26.50837 ?  50   PHE B CD1   1 
ATOM   3527  C  CD2   . PHE B  1 51  ? 23.21667  -47.70961  8.94822   1.000 19.03837 ?  50   PHE B CD2   1 
ATOM   3528  C  CE1   . PHE B  1 51  ? 25.34889  -46.65531  7.54313   1.000 24.09837 ?  50   PHE B CE1   1 
ATOM   3529  C  CE2   . PHE B  1 51  ? 23.85565  -46.58262  9.41200   1.000 19.54837 ?  50   PHE B CE2   1 
ATOM   3530  C  CZ    . PHE B  1 51  ? 24.92946  -46.05094  8.70886   1.000 22.70837 ?  50   PHE B CZ    1 
ATOM   3531  N  N     . HIS B  1 52  ? 22.22186  -50.60775  4.20800   1.000 24.43677 ?  51   HIS B N     1 
ATOM   3532  C  CA    . HIS B  1 52  ? 22.05522  -51.72752  3.29466   1.000 29.34677 ?  51   HIS B CA    1 
ATOM   3533  C  C     . HIS B  1 52  ? 23.43774  -52.24867  2.93094   1.000 29.79677 ?  51   HIS B C     1 
ATOM   3534  O  O     . HIS B  1 52  ? 24.35912  -51.46099  2.69820   1.000 29.94677 ?  51   HIS B O     1 
ATOM   3535  C  CB    . HIS B  1 52  ? 21.28590  -51.29260  2.03773   1.000 28.10677 ?  51   HIS B CB    1 
ATOM   3536  C  CG    . HIS B  1 52  ? 20.59767  -52.41320  1.32618   1.000 29.73677 ?  51   HIS B CG    1 
ATOM   3537  N  ND1   . HIS B  1 52  ? 21.27115  -53.32413  0.54069   1.000 34.27677 ?  51   HIS B ND1   1 
ATOM   3538  C  CD2   . HIS B  1 52  ? 19.29046  -52.76323  1.27193   1.000 29.53677 ?  51   HIS B CD2   1 
ATOM   3539  C  CE1   . HIS B  1 52  ? 20.40991  -54.19236  0.03984   1.000 35.54677 ?  51   HIS B CE1   1 
ATOM   3540  N  NE2   . HIS B  1 52  ? 19.20074  -53.87314  0.46680   1.000 33.11677 ?  51   HIS B NE2   1 
ATOM   3541  N  N     . ASP B  1 53  ? 23.59250  -53.57124  2.90961   1.000 30.93931 ?  52   ASP B N     1 
ATOM   3542  C  CA    . ASP B  1 53  ? 24.87828  -54.18381  2.60563   1.000 33.63931 ?  52   ASP B CA    1 
ATOM   3543  C  C     . ASP B  1 53  ? 24.95586  -54.68831  1.16909   1.000 36.83931 ?  52   ASP B C     1 
ATOM   3544  O  O     . ASP B  1 53  ? 25.84383  -55.48368  0.84682   1.000 41.50931 ?  52   ASP B O     1 
ATOM   3545  C  CB    . ASP B  1 53  ? 25.18147  -55.32084  3.59014   1.000 31.20931 ?  52   ASP B CB    1 
ATOM   3546  C  CG    . ASP B  1 53  ? 24.28396  -56.53810  3.39760   1.000 31.95931 ?  52   ASP B CG    1 
ATOM   3547  O  OD1   . ASP B  1 53  ? 23.40408  -56.51845  2.52089   1.000 36.67931 ?  52   ASP B OD1   1 
ATOM   3548  O  OD2   . ASP B  1 53  ? 24.45202  -57.52875  4.13808   1.000 35.67931 ?  52   ASP B OD2   1 
ATOM   3549  N  N     . GLY B  1 54  ? 24.03861  -54.25604  0.30851   1.000 35.09310 ?  53   GLY B N     1 
ATOM   3550  C  CA    . GLY B  1 54  ? 23.99876  -54.74382  -1.05590  1.000 37.56310 ?  53   GLY B CA    1 
ATOM   3551  C  C     . GLY B  1 54  ? 23.00556  -55.87080  -1.24873  1.000 40.14310 ?  53   GLY B C     1 
ATOM   3552  O  O     . GLY B  1 54  ? 22.28890  -55.91242  -2.25428  1.000 47.58310 ?  53   GLY B O     1 
ATOM   3553  N  N     . LYS B  1 55  ? 22.95252  -56.78849  -0.28256  1.000 38.40982 ?  54   LYS B N     1 
ATOM   3554  C  CA    . LYS B  1 55  ? 22.02982  -57.91695  -0.29918  1.000 38.37982 ?  54   LYS B CA    1 
ATOM   3555  C  C     . LYS B  1 55  ? 20.75403  -57.66445  0.49697   1.000 38.64982 ?  54   LYS B C     1 
ATOM   3556  O  O     . LYS B  1 55  ? 19.68454  -58.13954  0.10578   1.000 40.45982 ?  54   LYS B O     1 
ATOM   3557  C  CB    . LYS B  1 55  ? 22.72204  -59.17202  0.24433   1.000 35.66982 ?  54   LYS B CB    1 
ATOM   3558  N  N     . LYS B  1 56  ? 20.83167  -56.93240  1.60582   1.000 33.34520 ?  55   LYS B N     1 
ATOM   3559  C  CA    . LYS B  1 56  ? 19.67412  -56.77709  2.47285   1.000 30.14520 ?  55   LYS B CA    1 
ATOM   3560  C  C     . LYS B  1 56  ? 19.84562  -55.53912  3.33928   1.000 30.23520 ?  55   LYS B C     1 
ATOM   3561  O  O     . LYS B  1 56  ? 20.94341  -54.98613  3.46456   1.000 26.74520 ?  55   LYS B O     1 
ATOM   3562  C  CB    . LYS B  1 56  ? 19.46740  -58.01830  3.34695   1.000 32.20520 ?  55   LYS B CB    1 
ATOM   3563  C  CG    . LYS B  1 56  ? 20.64651  -58.33592  4.24513   1.000 35.93520 ?  55   LYS B CG    1 
ATOM   3564  C  CD    . LYS B  1 56  ? 20.45848  -59.66556  4.95129   1.000 39.98520 ?  55   LYS B CD    1 
ATOM   3565  C  CE    . LYS B  1 56  ? 21.73833  -60.08262  5.64918   1.000 43.41520 ?  55   LYS B CE    1 
ATOM   3566  N  NZ    . LYS B  1 56  ? 22.90166  -60.02803  4.71188   1.000 46.55520 ?  55   LYS B NZ    1 
ATOM   3567  N  N     . TRP B  1 57  ? 18.73206  -55.10427  3.92653   1.000 26.53154 ?  56   TRP B N     1 
ATOM   3568  C  CA    . TRP B  1 57  ? 18.78258  -54.05409  4.93454   1.000 23.17154 ?  56   TRP B CA    1 
ATOM   3569  C  C     . TRP B  1 57  ? 19.32127  -54.62669  6.23631   1.000 22.90154 ?  56   TRP B C     1 
ATOM   3570  O  O     . TRP B  1 57  ? 18.83193  -55.65272  6.71356   1.000 23.38154 ?  56   TRP B O     1 
ATOM   3571  C  CB    . TRP B  1 57  ? 17.39323  -53.46438  5.16120   1.000 22.48154 ?  56   TRP B CB    1 
ATOM   3572  C  CG    . TRP B  1 57  ? 16.87408  -52.70876  3.99495   1.000 23.46154 ?  56   TRP B CG    1 
ATOM   3573  C  CD1   . TRP B  1 57  ? 16.11415  -53.19597  2.97115   1.000 23.94154 ?  56   TRP B CD1   1 
ATOM   3574  C  CD2   . TRP B  1 57  ? 17.07677  -51.32016  3.72203   1.000 20.98154 ?  56   TRP B CD2   1 
ATOM   3575  N  NE1   . TRP B  1 57  ? 15.82901  -52.19129  2.07869   1.000 25.34154 ?  56   TRP B NE1   1 
ATOM   3576  C  CE2   . TRP B  1 57  ? 16.40823  -51.02981  2.51783   1.000 21.68154 ?  56   TRP B CE2   1 
ATOM   3577  C  CE3   . TRP B  1 57  ? 17.75820  -50.29148  4.38263   1.000 20.74154 ?  56   TRP B CE3   1 
ATOM   3578  C  CZ2   . TRP B  1 57  ? 16.39284  -49.75140  1.96272   1.000 24.64154 ?  56   TRP B CZ2   1 
ATOM   3579  C  CZ3   . TRP B  1 57  ? 17.74324  -49.02222  3.83000   1.000 22.40154 ?  56   TRP B CZ3   1 
ATOM   3580  C  CH2   . TRP B  1 57  ? 17.06871  -48.76411  2.63221   1.000 20.56154 ?  56   TRP B CH2   1 
ATOM   3581  N  N     . VAL B  1 58  ? 20.34007  -53.97884  6.80320   1.000 19.37650 ?  57   VAL B N     1 
ATOM   3582  C  CA    . VAL B  1 58  ? 20.90531  -54.39132  8.08481   1.000 22.17650 ?  57   VAL B CA    1 
ATOM   3583  C  C     . VAL B  1 58  ? 20.57266  -53.42415  9.20457   1.000 19.02650 ?  57   VAL B C     1 
ATOM   3584  O  O     . VAL B  1 58  ? 20.92399  -53.69405  10.36096  1.000 16.76650 ?  57   VAL B O     1 
ATOM   3585  C  CB    . VAL B  1 58  ? 22.42873  -54.59625  7.99574   1.000 21.47650 ?  57   VAL B CB    1 
ATOM   3586  C  CG1   . VAL B  1 58  ? 22.75275  -55.76264  7.06309   1.000 28.02650 ?  57   VAL B CG1   1 
ATOM   3587  C  CG2   . VAL B  1 58  ? 23.11970  -53.32032  7.54228   1.000 25.01650 ?  57   VAL B CG2   1 
ATOM   3588  N  N     . ALA B  1 59  ? 19.91849  -52.30499  8.90327   1.000 18.50451 ?  58   ALA B N     1 
ATOM   3589  C  CA    . ALA B  1 59  ? 19.49591  -51.34153  9.91125   1.000 16.20451 ?  58   ALA B CA    1 
ATOM   3590  C  C     . ALA B  1 59  ? 18.42540  -50.45456  9.29411   1.000 17.67451 ?  58   ALA B C     1 
ATOM   3591  O  O     . ALA B  1 59  ? 18.43766  -50.20205  8.08790   1.000 16.88451 ?  58   ALA B O     1 
ATOM   3592  C  CB    . ALA B  1 59  ? 20.66655  -50.49225  10.42323  1.000 15.21451 ?  58   ALA B CB    1 
ATOM   3593  N  N     . THR B  1 60  ? 17.48953  -49.99663  10.12786  1.000 16.64965 ?  59   THR B N     1 
ATOM   3594  C  CA    . THR B  1 60  ? 16.39072  -49.15083  9.67585   1.000 15.04965 ?  59   THR B CA    1 
ATOM   3595  C  C     . THR B  1 60  ? 16.11106  -48.07817  10.72062  1.000 14.78965 ?  59   THR B C     1 
ATOM   3596  O  O     . THR B  1 60  ? 16.36819  -48.26718  11.91412  1.000 15.74965 ?  59   THR B O     1 
ATOM   3597  C  CB    . THR B  1 60  ? 15.09385  -49.94183  9.43063   1.000 14.83965 ?  59   THR B CB    1 
ATOM   3598  O  OG1   . THR B  1 60  ? 14.66438  -50.54621  10.66030  1.000 16.41965 ?  59   THR B OG1   1 
ATOM   3599  C  CG2   . THR B  1 60  ? 15.27177  -51.03019  8.36372   1.000 17.29965 ?  59   THR B CG2   1 
ATOM   3600  N  N     . THR B  1 61  ? 15.58349  -46.94651  10.25265  1.000 16.72672 ?  60   THR B N     1 
ATOM   3601  C  CA    . THR B  1 61  ? 15.12667  -45.85443  11.11077  1.000 15.22672 ?  60   THR B CA    1 
ATOM   3602  C  C     . THR B  1 61  ? 14.24316  -44.96229  10.25307  1.000 16.21672 ?  60   THR B C     1 
ATOM   3603  O  O     . THR B  1 61  ? 14.62996  -44.60782  9.13627   1.000 16.86672 ?  60   THR B O     1 
ATOM   3604  C  CB    . THR B  1 61  ? 16.29793  -45.04525  11.70840  1.000 14.70672 ?  60   THR B CB    1 
ATOM   3605  O  OG1   . THR B  1 61  ? 16.82328  -45.71933  12.86205  1.000 13.59672 ?  60   THR B OG1   1 
ATOM   3606  C  CG2   . THR B  1 61  ? 15.83944  -43.65534  12.13655  1.000 13.73672 ?  60   THR B CG2   1 
ATOM   3607  N  N     . GLY B  1 62  ? 13.05673  -44.61656  10.75684  1.000 12.53451 ?  61   GLY B N     1 
ATOM   3608  C  CA    . GLY B  1 62  ? 12.08990  -43.89636  9.95777   1.000 14.30451 ?  61   GLY B CA    1 
ATOM   3609  C  C     . GLY B  1 62  ? 11.33549  -42.87406  10.78472  1.000 15.51451 ?  61   GLY B C     1 
ATOM   3610  O  O     . GLY B  1 62  ? 11.48251  -42.79162  12.00549  1.000 13.53451 ?  61   GLY B O     1 
ATOM   3611  N  N     . ALA B  1 63  ? 10.51856  -42.08853  10.09056  1.000 14.81243 ?  62   ALA B N     1 
ATOM   3612  C  CA    . ALA B  1 63  ? 9.66927   -41.11978  10.76020  1.000 12.53243 ?  62   ALA B CA    1 
ATOM   3613  C  C     . ALA B  1 63  ? 8.44019   -40.88245  9.90233   1.000 16.70243 ?  62   ALA B C     1 
ATOM   3614  O  O     . ALA B  1 63  ? 8.52865   -40.87791  8.67133   1.000 17.15243 ?  62   ALA B O     1 
ATOM   3615  C  CB    . ALA B  1 63  ? 10.40707  -39.79751  11.01351  1.000 14.19243 ?  62   ALA B CB    1 
ATOM   3616  N  N     . PHE B  1 64  ? 7.29665   -40.70857  10.55649  1.000 13.93019 ?  63   PHE B N     1 
ATOM   3617  C  CA    . PHE B  1 64  ? 6.07691   -40.26765  9.89736   1.000 15.27019 ?  63   PHE B CA    1 
ATOM   3618  C  C     . PHE B  1 64  ? 5.89403   -38.77641  10.14641  1.000 18.09019 ?  63   PHE B C     1 
ATOM   3619  O  O     . PHE B  1 64  ? 6.25917   -38.25905  11.20506  1.000 16.62019 ?  63   PHE B O     1 
ATOM   3620  C  CB    . PHE B  1 64  ? 4.84928   -41.02709  10.41459  1.000 14.53019 ?  63   PHE B CB    1 
ATOM   3621  C  CG    . PHE B  1 64  ? 4.92691   -42.53012  10.23891  1.000 14.89019 ?  63   PHE B CG    1 
ATOM   3622  C  CD1   . PHE B  1 64  ? 4.99636   -43.09705  8.97435   1.000 17.46019 ?  63   PHE B CD1   1 
ATOM   3623  C  CD2   . PHE B  1 64  ? 4.89106   -43.37165  11.34147  1.000 17.65019 ?  63   PHE B CD2   1 
ATOM   3624  C  CE1   . PHE B  1 64  ? 5.05259   -44.47961  8.80987   1.000 16.69019 ?  63   PHE B CE1   1 
ATOM   3625  C  CE2   . PHE B  1 64  ? 4.93305   -44.75092  11.18731  1.000 14.75019 ?  63   PHE B CE2   1 
ATOM   3626  C  CZ    . PHE B  1 64  ? 5.01713   -45.30464  9.92000   1.000 19.13019 ?  63   PHE B CZ    1 
ATOM   3627  N  N     . SER B  1 65  ? 5.34281   -38.08140  9.15373   1.000 17.19551 ?  64   SER B N     1 
ATOM   3628  C  CA    . SER B  1 65  ? 5.00887   -36.66736  9.31514   1.000 16.71551 ?  64   SER B CA    1 
ATOM   3629  C  C     . SER B  1 65  ? 3.64221   -36.59418  9.97863   1.000 17.19551 ?  64   SER B C     1 
ATOM   3630  O  O     . SER B  1 65  ? 2.61593   -36.83468  9.34157   1.000 20.92551 ?  64   SER B O     1 
ATOM   3631  C  CB    . SER B  1 65  ? 4.99890   -35.94452  7.97148   1.000 19.81551 ?  64   SER B CB    1 
ATOM   3632  O  OG    . SER B  1 65  ? 6.22785   -36.09531  7.28101   1.000 19.52551 ?  64   SER B OG    1 
ATOM   3633  N  N     . ARG B  1 66  ? 3.61755   -36.27974  11.26098  1.000 14.53253 ?  65   ARG B N     1 
ATOM   3634  C  CA    . ARG B  1 66  ? 2.36617   -36.18639  11.99535  1.000 14.89253 ?  65   ARG B CA    1 
ATOM   3635  C  C     . ARG B  1 66  ? 2.24580   -34.80567  12.63132  1.000 18.30253 ?  65   ARG B C     1 
ATOM   3636  O  O     . ARG B  1 66  ? 3.10829   -33.93744  12.46862  1.000 18.30253 ?  65   ARG B O     1 
ATOM   3637  C  CB    . ARG B  1 66  ? 2.27475   -37.30547  13.04243  1.000 16.08253 ?  65   ARG B CB    1 
ATOM   3638  C  CG    . ARG B  1 66  ? 2.32275   -38.69119  12.42154  1.000 14.86253 ?  65   ARG B CG    1 
ATOM   3639  C  CD    . ARG B  1 66  ? 1.71157   -39.74264  13.34681  1.000 14.86253 ?  65   ARG B CD    1 
ATOM   3640  N  NE    . ARG B  1 66  ? 0.27032   -39.56553  13.52966  1.000 14.68253 ?  65   ARG B NE    1 
ATOM   3641  C  CZ    . ARG B  1 66  ? -0.49829  -40.40358  14.21471  1.000 17.92253 ?  65   ARG B CZ    1 
ATOM   3642  N  NH1   . ARG B  1 66  ? 0.00874   -41.48134  14.80563  1.000 15.11253 ?  65   ARG B NH1   1 
ATOM   3643  N  NH2   . ARG B  1 66  ? -1.80714  -40.16513  14.29941  1.000 15.41253 ?  65   ARG B NH2   1 
ATOM   3644  N  N     . HIS B  1 67  ? 1.15148   -34.60555  13.35396  1.000 14.53314 ?  66   HIS B N     1 
ATOM   3645  C  CA    . HIS B  1 67  ? 0.90855   -33.36989  14.07824  1.000 15.78314 ?  66   HIS B CA    1 
ATOM   3646  C  C     . HIS B  1 67  ? 0.37703   -33.73889  15.45024  1.000 16.39314 ?  66   HIS B C     1 
ATOM   3647  O  O     . HIS B  1 67  ? -0.42926  -34.66453  15.57359  1.000 18.24314 ?  66   HIS B O     1 
ATOM   3648  C  CB    . HIS B  1 67  ? -0.08605  -32.47252  13.31953  1.000 19.32314 ?  66   HIS B CB    1 
ATOM   3649  C  CG    . HIS B  1 67  ? 0.37481   -32.11611  11.94071  1.000 21.89314 ?  66   HIS B CG    1 
ATOM   3650  N  ND1   . HIS B  1 67  ? 0.37059   -33.01797  10.89657  1.000 24.12314 ?  66   HIS B ND1   1 
ATOM   3651  C  CD2   . HIS B  1 67  ? 0.89986   -30.97073  11.44729  1.000 22.12314 ?  66   HIS B CD2   1 
ATOM   3652  C  CE1   . HIS B  1 67  ? 0.85612   -32.43430  9.81544   1.000 24.76314 ?  66   HIS B CE1   1 
ATOM   3653  N  NE2   . HIS B  1 67  ? 1.18218   -31.19183  10.12290  1.000 26.98314 ?  66   HIS B NE2   1 
ATOM   3654  N  N     . VAL B  1 68  ? 0.82715   -33.02294  16.47668  1.000 15.11864 ?  67   VAL B N     1 
ATOM   3655  C  CA    . VAL B  1 68  ? 0.50694   -33.38035  17.85254  1.000 16.27864 ?  67   VAL B CA    1 
ATOM   3656  C  C     . VAL B  1 68  ? -0.09701  -32.18029  18.57207  1.000 17.93864 ?  67   VAL B C     1 
ATOM   3657  O  O     . VAL B  1 68  ? 0.26299   -31.02348  18.31749  1.000 14.77864 ?  67   VAL B O     1 
ATOM   3658  C  CB    . VAL B  1 68  ? 1.75960   -33.91853  18.60139  1.000 14.04864 ?  67   VAL B CB    1 
ATOM   3659  C  CG1   . VAL B  1 68  ? 2.85093   -32.83981  18.69576  1.000 15.99864 ?  67   VAL B CG1   1 
ATOM   3660  C  CG2   . VAL B  1 68  ? 1.38812   -34.46064  19.97878  1.000 13.06864 ?  67   VAL B CG2   1 
ATOM   3661  N  N     . VAL B  1 69  ? -1.02931  -32.47361  19.47656  1.000 12.10095 ?  68   VAL B N     1 
ATOM   3662  C  CA    . VAL B  1 69  ? -1.65034  -31.47590  20.34158  1.000 16.01095 ?  68   VAL B CA    1 
ATOM   3663  C  C     . VAL B  1 69  ? -0.71176  -31.16433  21.50166  1.000 16.60095 ?  68   VAL B C     1 
ATOM   3664  O  O     . VAL B  1 69  ? -0.29515  -32.06457  22.23643  1.000 13.02095 ?  68   VAL B O     1 
ATOM   3665  C  CB    . VAL B  1 69  ? -3.00777  -31.97675  20.86186  1.000 15.68095 ?  68   VAL B CB    1 
ATOM   3666  C  CG1   . VAL B  1 69  ? -3.63054  -30.95611  21.82341  1.000 13.03095 ?  68   VAL B CG1   1 
ATOM   3667  C  CG2   . VAL B  1 69  ? -3.94466  -32.28512  19.70266  1.000 16.37095 ?  68   VAL B CG2   1 
ATOM   3668  N  N     . LEU B  1 70  ? -0.38272  -29.89042  21.67641  1.000 14.87461 ?  69   LEU B N     1 
ATOM   3669  C  CA    . LEU B  1 70  ? 0.40970   -29.44573  22.81108  1.000 13.62461 ?  69   LEU B CA    1 
ATOM   3670  C  C     . LEU B  1 70  ? -0.49125  -28.94052  23.93442  1.000 17.77461 ?  69   LEU B C     1 
ATOM   3671  O  O     . LEU B  1 70  ? -1.67331  -28.64717  23.71392  1.000 15.45461 ?  69   LEU B O     1 
ATOM   3672  C  CB    . LEU B  1 70  ? 1.36207   -28.32692  22.37358  1.000 15.60461 ?  69   LEU B CB    1 
ATOM   3673  C  CG    . LEU B  1 70  ? 2.28655   -28.66246  21.20633  1.000 15.85461 ?  69   LEU B CG    1 
ATOM   3674  C  CD1   . LEU B  1 70  ? 3.10441   -27.43166  20.83928  1.000 16.82461 ?  69   LEU B CD1   1 
ATOM   3675  C  CD2   . LEU B  1 70  ? 3.20255   -29.82860  21.56260  1.000 11.79461 ?  69   LEU B CD2   1 
ATOM   3676  N  N     . PRO B  1 71  ? 0.02699   -28.83901  25.16268  1.000 16.73474 ?  70   PRO B N     1 
ATOM   3677  C  CA    . PRO B  1 71  ? -0.74251  -28.18002  26.22495  1.000 17.78474 ?  70   PRO B CA    1 
ATOM   3678  C  C     . PRO B  1 71  ? -1.17213  -26.78931  25.77340  1.000 15.57474 ?  70   PRO B C     1 
ATOM   3679  O  O     . PRO B  1 71  ? -0.35546  -25.98893  25.31246  1.000 13.65474 ?  70   PRO B O     1 
ATOM   3680  C  CB    . PRO B  1 71  ? 0.24588   -28.12360  27.39715  1.000 14.70474 ?  70   PRO B CB    1 
ATOM   3681  C  CG    . PRO B  1 71  ? 1.15621   -29.30302  27.16228  1.000 12.97474 ?  70   PRO B CG    1 
ATOM   3682  C  CD    . PRO B  1 71  ? 1.32084   -29.35063  25.66065  1.000 15.64474 ?  70   PRO B CD    1 
ATOM   3683  N  N     . GLY B  1 72  ? -2.47638  -26.53259  25.84430  1.000 19.75092 ?  71   GLY B N     1 
ATOM   3684  C  CA    . GLY B  1 72  ? -3.06946  -25.30997  25.33762  1.000 18.41092 ?  71   GLY B CA    1 
ATOM   3685  C  C     . GLY B  1 72  ? -3.87330  -25.49189  24.06727  1.000 23.12092 ?  71   GLY B C     1 
ATOM   3686  O  O     . GLY B  1 72  ? -4.71664  -24.64314  23.75715  1.000 23.69092 ?  71   GLY B O     1 
ATOM   3687  N  N     . GLY B  1 73  ? -3.63364  -26.56245  23.31724  1.000 18.89116 ?  72   GLY B N     1 
ATOM   3688  C  CA    . GLY B  1 73  ? -4.46445  -26.91624  22.18138  1.000 20.39116 ?  72   GLY B CA    1 
ATOM   3689  C  C     . GLY B  1 73  ? -3.80183  -26.77458  20.82971  1.000 19.08116 ?  72   GLY B C     1 
ATOM   3690  O  O     . GLY B  1 73  ? -4.33974  -27.29531  19.84404  1.000 24.00116 ?  72   GLY B O     1 
ATOM   3691  N  N     . ALA B  1 74  ? -2.66287  -26.09103  20.74213  1.000 18.10618 ?  73   ALA B N     1 
ATOM   3692  C  CA    . ALA B  1 74  ? -1.97558  -25.94623  19.46535  1.000 18.29618 ?  73   ALA B CA    1 
ATOM   3693  C  C     . ALA B  1 74  ? -1.59626  -27.30945  18.89799  1.000 20.67618 ?  73   ALA B C     1 
ATOM   3694  O  O     . ALA B  1 74  ? -1.17082  -28.20657  19.62740  1.000 19.17618 ?  73   ALA B O     1 
ATOM   3695  C  CB    . ALA B  1 74  ? -0.72513  -25.08232  19.63145  1.000 17.87618 ?  73   ALA B CB    1 
ATOM   3696  N  N     . VAL B  1 75  ? -1.76827  -27.46395  17.58891  1.000 18.28227 ?  74   VAL B N     1 
ATOM   3697  C  CA    . VAL B  1 75  ? -1.44068  -28.68931  16.86716  1.000 18.13227 ?  74   VAL B CA    1 
ATOM   3698  C  C     . VAL B  1 75  ? -0.23882  -28.37668  15.98851  1.000 23.10227 ?  74   VAL B C     1 
ATOM   3699  O  O     . VAL B  1 75  ? -0.33468  -27.55351  15.06896  1.000 21.79227 ?  74   VAL B O     1 
ATOM   3700  C  CB    . VAL B  1 75  ? -2.62331  -29.18570  16.02814  1.000 19.88227 ?  74   VAL B CB    1 
ATOM   3701  C  CG1   . VAL B  1 75  ? -2.25815  -30.46526  15.30449  1.000 19.01227 ?  74   VAL B CG1   1 
ATOM   3702  C  CG2   . VAL B  1 75  ? -3.85883  -29.38005  16.90485  1.000 20.49227 ?  74   VAL B CG2   1 
ATOM   3703  N  N     . VAL B  1 76  ? 0.89947   -29.00661  16.26943  1.000 16.44121 ?  75   VAL B N     1 
ATOM   3704  C  CA    . VAL B  1 76  ? 2.14146   -28.63171  15.59331  1.000 14.77121 ?  75   VAL B CA    1 
ATOM   3705  C  C     . VAL B  1 76  ? 2.76287   -29.84368  14.90629  1.000 19.50121 ?  75   VAL B C     1 
ATOM   3706  O  O     . VAL B  1 76  ? 2.54149   -30.98296  15.34707  1.000 16.42121 ?  75   VAL B O     1 
ATOM   3707  C  CB    . VAL B  1 76  ? 3.12865   -27.98386  16.58079  1.000 20.39121 ?  75   VAL B CB    1 
ATOM   3708  C  CG1   . VAL B  1 76  ? 2.46272   -26.82713  17.29975  1.000 20.27121 ?  75   VAL B CG1   1 
ATOM   3709  C  CG2   . VAL B  1 76  ? 3.67128   -29.01418  17.58740  1.000 17.89121 ?  75   VAL B CG2   1 
ATOM   3710  N  N     . PRO B  1 77  ? 3.52962   -29.65596  13.82730  1.000 19.88318 ?  76   PRO B N     1 
ATOM   3711  C  CA    . PRO B  1 77  ? 4.17310   -30.80504  13.17705  1.000 17.24318 ?  76   PRO B CA    1 
ATOM   3712  C  C     . PRO B  1 77  ? 5.18092   -31.47621  14.10084  1.000 16.98318 ?  76   PRO B C     1 
ATOM   3713  O  O     . PRO B  1 77  ? 5.89331   -30.82156  14.86525  1.000 16.21318 ?  76   PRO B O     1 
ATOM   3714  C  CB    . PRO B  1 77  ? 4.85331   -30.19602  11.94169  1.000 17.68318 ?  76   PRO B CB    1 
ATOM   3715  C  CG    . PRO B  1 77  ? 4.75460   -28.72355  12.10187  1.000 23.30318 ?  76   PRO B CG    1 
ATOM   3716  C  CD    . PRO B  1 77  ? 3.64657   -28.42215  13.02978  1.000 18.70318 ?  76   PRO B CD    1 
ATOM   3717  N  N     . VAL B  1 78  ? 5.21349   -32.80097  14.04215  1.000 15.40459 ?  77   VAL B N     1 
ATOM   3718  C  CA    . VAL B  1 78  ? 6.13205   -33.59180  14.84966  1.000 15.79459 ?  77   VAL B CA    1 
ATOM   3719  C  C     . VAL B  1 78  ? 6.60151   -34.77604  14.01729  1.000 14.30459 ?  77   VAL B C     1 
ATOM   3720  O  O     . VAL B  1 78  ? 5.82904   -35.35531  13.24414  1.000 15.18459 ?  77   VAL B O     1 
ATOM   3721  C  CB    . VAL B  1 78  ? 5.47084   -34.06396  16.16669  1.000 18.28459 ?  77   VAL B CB    1 
ATOM   3722  C  CG1   . VAL B  1 78  ? 4.21222   -34.87750  15.88606  1.000 16.78459 ?  77   VAL B CG1   1 
ATOM   3723  C  CG2   . VAL B  1 78  ? 6.45067   -34.88999  16.99831  1.000 13.99459 ?  77   VAL B CG2   1 
ATOM   3724  N  N     . ALA B  1 79  ? 7.87473   -35.12975  14.16599  1.000 13.92728 ?  78   ALA B N     1 
ATOM   3725  C  CA    . ALA B  1 79  ? 8.38494   -36.36450  13.57949  1.000 15.93728 ?  78   ALA B CA    1 
ATOM   3726  C  C     . ALA B  1 79  ? 7.98010   -37.51945  14.49028  1.000 14.18728 ?  78   ALA B C     1 
ATOM   3727  O  O     . ALA B  1 79  ? 8.41769   -37.58162  15.64261  1.000 14.38728 ?  78   ALA B O     1 
ATOM   3728  C  CB    . ALA B  1 79  ? 9.89981   -36.29583  13.41629  1.000 14.46728 ?  78   ALA B CB    1 
ATOM   3729  N  N     . ALA B  1 80  ? 7.12771   -38.41330  13.98569  1.000 13.09928 ?  79   ALA B N     1 
ATOM   3730  C  CA    . ALA B  1 80  ? 6.72423   -39.61942  14.71312  1.000 13.71928 ?  79   ALA B CA    1 
ATOM   3731  C  C     . ALA B  1 80  ? 7.70927   -40.71416  14.33194  1.000 12.55928 ?  79   ALA B C     1 
ATOM   3732  O  O     . ALA B  1 80  ? 7.57188   -41.35588  13.29069  1.000 13.97928 ?  79   ALA B O     1 
ATOM   3733  C  CB    . ALA B  1 80  ? 5.28562   -40.00049  14.38376  1.000 12.87928 ?  79   ALA B CB    1 
ATOM   3734  N  N     . VAL B  1 81  ? 8.73982   -40.89292  15.15780  1.000 11.15869 ?  80   VAL B N     1 
ATOM   3735  C  CA    . VAL B  1 81  ? 9.83945   -41.77863  14.80348  1.000 12.71869 ?  80   VAL B CA    1 
ATOM   3736  C  C     . VAL B  1 81  ? 9.39246   -43.23094  14.94394  1.000 16.39869 ?  80   VAL B C     1 
ATOM   3737  O  O     . VAL B  1 81  ? 8.61325   -43.57844  15.84661  1.000 14.90869 ?  80   VAL B O     1 
ATOM   3738  C  CB    . VAL B  1 81  ? 11.06040  -41.43476  15.67317  1.000 11.67869 ?  80   VAL B CB    1 
ATOM   3739  C  CG1   . VAL B  1 81  ? 12.18868  -42.44450  15.49184  1.000 13.90869 ?  80   VAL B CG1   1 
ATOM   3740  C  CG2   . VAL B  1 81  ? 11.53526  -40.00088  15.33045  1.000 13.06869 ?  80   VAL B CG2   1 
ATOM   3741  N  N     . THR B  1 82  ? 9.86655   -44.08574  14.03313  1.000 13.77511 ?  81   THR B N     1 
ATOM   3742  C  CA    . THR B  1 82  ? 9.29963   -45.41623  13.85598  1.000 14.59511 ?  81   THR B CA    1 
ATOM   3743  C  C     . THR B  1 82  ? 10.33751  -46.31922  13.19897  1.000 16.54511 ?  81   THR B C     1 
ATOM   3744  O  O     . THR B  1 82  ? 11.33637  -45.84785  12.64621  1.000 14.04511 ?  81   THR B O     1 
ATOM   3745  C  CB    . THR B  1 82  ? 8.02786   -45.35250  12.99681  1.000 15.92511 ?  81   THR B CB    1 
ATOM   3746  O  OG1   . THR B  1 82  ? 7.34356   -46.61055  13.02808  1.000 15.30511 ?  81   THR B OG1   1 
ATOM   3747  C  CG2   . THR B  1 82  ? 8.39574   -45.02966  11.54104  1.000 16.25511 ?  81   THR B CG2   1 
ATOM   3748  N  N     . ALA B  1 83  ? 10.08387  -47.62698  13.27274  1.000 13.24956 ?  82   ALA B N     1 
ATOM   3749  C  CA    . ALA B  1 83  ? 10.83637  -48.63002  12.51502  1.000 14.68956 ?  82   ALA B CA    1 
ATOM   3750  C  C     . ALA B  1 83  ? 12.34080  -48.53506  12.76217  1.000 13.01956 ?  82   ALA B C     1 
ATOM   3751  O  O     . ALA B  1 83  ? 13.14983  -48.60219  11.83658  1.000 17.11956 ?  82   ALA B O     1 
ATOM   3752  C  CB    . ALA B  1 83  ? 10.54182  -48.51676  11.02050  1.000 15.29956 ?  82   ALA B CB    1 
ATOM   3753  N  N     . VAL B  1 84  ? 12.72282  -48.39776  14.02620  1.000 11.14359 ?  83   VAL B N     1 
ATOM   3754  C  CA    . VAL B  1 84  ? 14.13287  -48.32816  14.40215  1.000 12.76359 ?  83   VAL B CA    1 
ATOM   3755  C  C     . VAL B  1 84  ? 14.63452  -49.74270  14.69604  1.000 15.67359 ?  83   VAL B C     1 
ATOM   3756  O  O     . VAL B  1 84  ? 14.24019  -50.34528  15.69528  1.000 13.58359 ?  83   VAL B O     1 
ATOM   3757  C  CB    . VAL B  1 84  ? 14.33520  -47.40668  15.60955  1.000 15.01359 ?  83   VAL B CB    1 
ATOM   3758  C  CG1   . VAL B  1 84  ? 15.79190  -47.41402  16.03133  1.000 13.25359 ?  83   VAL B CG1   1 
ATOM   3759  C  CG2   . VAL B  1 84  ? 13.88631  -45.97511  15.27467  1.000 17.48359 ?  83   VAL B CG2   1 
ATOM   3760  N  N     . THR B  1 85  ? 15.51507  -50.27865  13.83984  1.000 13.63736 ?  84   THR B N     1 
ATOM   3761  C  CA    . THR B  1 85  ? 16.11774  -51.59078  14.08525  1.000 13.09736 ?  84   THR B CA    1 
ATOM   3762  C  C     . THR B  1 85  ? 17.54977  -51.62448  13.56228  1.000 16.07736 ?  84   THR B C     1 
ATOM   3763  O  O     . THR B  1 85  ? 17.91711  -50.87630  12.65215  1.000 14.53736 ?  84   THR B O     1 
ATOM   3764  C  CB    . THR B  1 85  ? 15.35299  -52.75662  13.42833  1.000 16.65736 ?  84   THR B CB    1 
ATOM   3765  O  OG1   . THR B  1 85  ? 15.58600  -52.75901  12.01364  1.000 15.74736 ?  84   THR B OG1   1 
ATOM   3766  C  CG2   . THR B  1 85  ? 13.84528  -52.69729  13.70252  1.000 15.72736 ?  84   THR B CG2   1 
ATOM   3767  N  N     . VAL B  1 86  ? 18.35664  -52.50542  14.15679  1.000 14.92688 ?  85   VAL B N     1 
ATOM   3768  C  CA    . VAL B  1 86  ? 19.67121  -52.87563  13.63593  1.000 12.80688 ?  85   VAL B CA    1 
ATOM   3769  C  C     . VAL B  1 86  ? 19.78586  -54.38940  13.74720  1.000 14.88688 ?  85   VAL B C     1 
ATOM   3770  O  O     . VAL B  1 86  ? 19.45817  -54.96618  14.79045  1.000 14.04688 ?  85   VAL B O     1 
ATOM   3771  C  CB    . VAL B  1 86  ? 20.82397  -52.18163  14.38528  1.000 15.58688 ?  85   VAL B CB    1 
ATOM   3772  C  CG1   . VAL B  1 86  ? 22.17017  -52.77055  13.96032  1.000 14.39688 ?  85   VAL B CG1   1 
ATOM   3773  C  CG2   . VAL B  1 86  ? 20.80034  -50.66580  14.10823  1.000 11.99688 ?  85   VAL B CG2   1 
ATOM   3774  N  N     . SER B  1 87  ? 20.21663  -55.02994  12.66782  1.000 16.57252 ?  86   SER B N     1 
ATOM   3775  C  CA    . SER B  1 87  ? 20.22935  -56.48213  12.60894  1.000 15.72252 ?  86   SER B CA    1 
ATOM   3776  C  C     . SER B  1 87  ? 21.23305  -57.05378  13.61305  1.000 17.00252 ?  86   SER B C     1 
ATOM   3777  O  O     . SER B  1 87  ? 22.25536  -56.42813  13.90618  1.000 17.73252 ?  86   SER B O     1 
ATOM   3778  C  CB    . SER B  1 87  ? 20.55746  -56.93292  11.18989  1.000 21.92252 ?  86   SER B CB    1 
ATOM   3779  O  OG    . SER B  1 87  ? 21.38197  -58.08716  11.18959  1.000 27.09252 ?  86   SER B OG    1 
ATOM   3780  N  N     . PRO B  1 88  ? 20.95596  -58.24454  14.16563  1.000 16.78065 ?  87   PRO B N     1 
ATOM   3781  C  CA    . PRO B  1 88  ? 21.83414  -58.79475  15.21471  1.000 16.31065 ?  87   PRO B CA    1 
ATOM   3782  C  C     . PRO B  1 88  ? 23.26137  -59.03197  14.76410  1.000 17.98065 ?  87   PRO B C     1 
ATOM   3783  O  O     . PRO B  1 88  ? 24.14877  -59.13784  15.61564  1.000 16.90065 ?  87   PRO B O     1 
ATOM   3784  C  CB    . PRO B  1 88  ? 21.14566  -60.11586  15.59647  1.000 17.67065 ?  87   PRO B CB    1 
ATOM   3785  C  CG    . PRO B  1 88  ? 20.30623  -60.46657  14.42051  1.000 17.22065 ?  87   PRO B CG    1 
ATOM   3786  C  CD    . PRO B  1 88  ? 19.84936  -59.15832  13.83314  1.000 17.05065 ?  87   PRO B CD    1 
ATOM   3787  N  N     . THR B  1 89  ? 23.51160  -59.12332  13.45955  1.000 16.77490 ?  88   THR B N     1 
ATOM   3788  C  CA    . THR B  1 89  ? 24.86305  -59.26508  12.93491  1.000 20.38490 ?  88   THR B CA    1 
ATOM   3789  C  C     . THR B  1 89  ? 25.63474  -57.94856  12.92154  1.000 21.67490 ?  88   THR B C     1 
ATOM   3790  O  O     . THR B  1 89  ? 26.84419  -57.95829  12.68094  1.000 18.37490 ?  88   THR B O     1 
ATOM   3791  C  CB    . THR B  1 89  ? 24.80178  -59.83675  11.51645  1.000 22.60490 ?  88   THR B CB    1 
ATOM   3792  O  OG1   . THR B  1 89  ? 23.95460  -59.00315  10.71610  1.000 24.62490 ?  88   THR B OG1   1 
ATOM   3793  C  CG2   . THR B  1 89  ? 24.21640  -61.23253  11.53368  1.000 22.85490 ?  88   THR B CG2   1 
ATOM   3794  N  N     . HIS B  1 90  ? 24.97395  -56.82324  13.18495  1.000 16.52648 ?  89   HIS B N     1 
ATOM   3795  C  CA    . HIS B  1 90  ? 25.58585  -55.50891  13.02496  1.000 18.70648 ?  89   HIS B CA    1 
ATOM   3796  C  C     . HIS B  1 90  ? 25.36229  -54.59726  14.22319  1.000 20.78648 ?  89   HIS B C     1 
ATOM   3797  O  O     . HIS B  1 90  ? 25.71715  -53.41362  14.15776  1.000 16.81648 ?  89   HIS B O     1 
ATOM   3798  C  CB    . HIS B  1 90  ? 25.05794  -54.82216  11.76246  1.000 18.69648 ?  89   HIS B CB    1 
ATOM   3799  C  CG    . HIS B  1 90  ? 25.59773  -55.40085  10.49374  1.000 25.10648 ?  89   HIS B CG    1 
ATOM   3800  N  ND1   . HIS B  1 90  ? 25.04651  -56.50911  9.88559   1.000 25.39648 ?  89   HIS B ND1   1 
ATOM   3801  C  CD2   . HIS B  1 90  ? 26.64378  -55.02580  9.71814   1.000 25.46648 ?  89   HIS B CD2   1 
ATOM   3802  C  CE1   . HIS B  1 90  ? 25.73019  -56.79219  8.79028   1.000 23.08648 ?  89   HIS B CE1   1 
ATOM   3803  N  NE2   . HIS B  1 90  ? 26.70429  -55.90780  8.66635   1.000 26.69648 ?  89   HIS B NE2   1 
ATOM   3804  N  N     . ARG B  1 91  ? 24.80178  -55.11791  15.30933  1.000 16.15552 ?  90   ARG B N     1 
ATOM   3805  C  CA    . ARG B  1 91  ? 24.45633  -54.32451  16.47843  1.000 14.31552 ?  90   ARG B CA    1 
ATOM   3806  C  C     . ARG B  1 91  ? 25.70220  -53.90260  17.24791  1.000 16.66552 ?  90   ARG B C     1 
ATOM   3807  O  O     . ARG B  1 91  ? 26.76315  -54.52584  17.15932  1.000 19.31552 ?  90   ARG B O     1 
ATOM   3808  C  CB    . ARG B  1 91  ? 23.54539  -55.13357  17.40591  1.000 12.41552 ?  90   ARG B CB    1 
ATOM   3809  C  CG    . ARG B  1 91  ? 24.21905  -56.42282  17.88968  1.000 13.50552 ?  90   ARG B CG    1 
ATOM   3810  C  CD    . ARG B  1 91  ? 23.27623  -57.30386  18.69914  1.000 16.53552 ?  90   ARG B CD    1 
ATOM   3811  N  NE    . ARG B  1 91  ? 22.86540  -56.66464  19.94448  1.000 14.16552 ?  90   ARG B NE    1 
ATOM   3812  C  CZ    . ARG B  1 91  ? 23.57853  -56.68321  21.06035  1.000 14.70552 ?  90   ARG B CZ    1 
ATOM   3813  N  NH1   . ARG B  1 91  ? 24.76186  -57.27742  21.11241  1.000 12.40552 ?  90   ARG B NH1   1 
ATOM   3814  N  NH2   . ARG B  1 91  ? 23.08921  -56.10193  22.15377  1.000 13.69552 ?  90   ARG B NH2   1 
ATOM   3815  N  N     . ARG B  1 92  ? 25.54168  -52.84009  18.04046  1.000 16.01948 ?  91   ARG B N     1 
ATOM   3816  C  CA    . ARG B  1 92  ? 26.56835  -52.32345  18.94572  1.000 14.70948 ?  91   ARG B CA    1 
ATOM   3817  C  C     . ARG B  1 92  ? 27.84044  -51.94616  18.19089  1.000 20.71948 ?  91   ARG B C     1 
ATOM   3818  O  O     . ARG B  1 92  ? 28.95679  -52.10491  18.69537  1.000 22.10948 ?  91   ARG B O     1 
ATOM   3819  C  CB    . ARG B  1 92  ? 26.85869  -53.31309  20.08148  1.000 16.92948 ?  91   ARG B CB    1 
ATOM   3820  C  CG    . ARG B  1 92  ? 25.62177  -53.60847  20.96640  1.000 14.40948 ?  91   ARG B CG    1 
ATOM   3821  C  CD    . ARG B  1 92  ? 24.94346  -52.31185  21.45891  1.000 16.25948 ?  91   ARG B CD    1 
ATOM   3822  N  NE    . ARG B  1 92  ? 23.84991  -52.59037  22.38391  1.000 15.32948 ?  91   ARG B NE    1 
ATOM   3823  C  CZ    . ARG B  1 92  ? 22.61474  -52.91031  22.01681  1.000 17.60948 ?  91   ARG B CZ    1 
ATOM   3824  N  NH1   . ARG B  1 92  ? 22.24401  -52.88993  20.75153  1.000 17.28948 ?  91   ARG B NH1   1 
ATOM   3825  N  NH2   . ARG B  1 92  ? 21.73795  -53.28971  22.94279  1.000 15.90948 ?  91   ARG B NH2   1 
ATOM   3826  N  N     . ARG B  1 93  ? 27.65553  -51.44715  16.96990  1.000 16.57002 ?  92   ARG B N     1 
ATOM   3827  C  CA    . ARG B  1 93  ? 28.72109  -50.88383  16.15356  1.000 18.73002 ?  92   ARG B CA    1 
ATOM   3828  C  C     . ARG B  1 93  ? 28.44657  -49.41814  15.82665  1.000 21.79002 ?  92   ARG B C     1 
ATOM   3829  O  O     . ARG B  1 93  ? 29.12195  -48.84404  14.96313  1.000 19.77002 ?  92   ARG B O     1 
ATOM   3830  C  CB    . ARG B  1 93  ? 28.89230  -51.70560  14.86982  1.000 19.17002 ?  92   ARG B CB    1 
ATOM   3831  C  CG    . ARG B  1 93  ? 29.37928  -53.14791  15.11900  1.000 20.74002 ?  92   ARG B CG    1 
ATOM   3832  C  CD    . ARG B  1 93  ? 29.16849  -54.05090  13.90594  1.000 25.97002 ?  92   ARG B CD    1 
ATOM   3833  N  NE    . ARG B  1 93  ? 29.82809  -55.34884  14.05058  1.000 29.39002 ?  92   ARG B NE    1 
ATOM   3834  C  CZ    . ARG B  1 93  ? 29.31013  -56.39565  14.68538  1.000 36.73002 ?  92   ARG B CZ    1 
ATOM   3835  N  NH1   . ARG B  1 93  ? 28.10259  -56.34974  15.23993  1.000 25.99002 ?  92   ARG B NH1   1 
ATOM   3836  N  NH2   . ARG B  1 93  ? 30.02316  -57.51521  14.77633  1.000 35.71002 ?  92   ARG B NH2   1 
ATOM   3837  N  N     . GLY B  1 94  ? 27.46431  -48.80694  16.48810  1.000 19.17724 ?  93   GLY B N     1 
ATOM   3838  C  CA    . GLY B  1 94  ? 27.14882  -47.40449  16.31043  1.000 17.97724 ?  93   GLY B CA    1 
ATOM   3839  C  C     . GLY B  1 94  ? 26.21232  -47.07737  15.17189  1.000 15.91724 ?  93   GLY B C     1 
ATOM   3840  O  O     . GLY B  1 94  ? 26.04094  -45.89297  14.86212  1.000 17.84724 ?  93   GLY B O     1 
ATOM   3841  N  N     . LEU B  1 95  ? 25.58330  -48.07457  14.54664  1.000 16.01655 ?  94   LEU B N     1 
ATOM   3842  C  CA    . LEU B  1 95  ? 24.69744  -47.78462  13.41902  1.000 18.25655 ?  94   LEU B CA    1 
ATOM   3843  C  C     . LEU B  1 95  ? 23.48526  -46.96518  13.85509  1.000 17.98655 ?  94   LEU B C     1 
ATOM   3844  O  O     . LEU B  1 95  ? 23.11782  -45.98070  13.19679  1.000 18.56655 ?  94   LEU B O     1 
ATOM   3845  C  CB    . LEU B  1 95  ? 24.25171  -49.08101  12.73966  1.000 17.12655 ?  94   LEU B CB    1 
ATOM   3846  C  CG    . LEU B  1 95  ? 25.34179  -49.88086  12.02237  1.000 19.94655 ?  94   LEU B CG    1 
ATOM   3847  C  CD1   . LEU B  1 95  ? 24.68964  -50.95883  11.15245  1.000 19.37655 ?  94   LEU B CD1   1 
ATOM   3848  C  CD2   . LEU B  1 95  ? 26.23504  -48.97317  11.18738  1.000 18.04655 ?  94   LEU B CD2   1 
ATOM   3849  N  N     . LEU B  1 96  ? 22.83904  -47.35754  14.95736  1.000 16.30038 ?  95   LEU B N     1 
ATOM   3850  C  CA    . LEU B  1 96  ? 21.72069  -46.56014  15.45639  1.000 15.28038 ?  95   LEU B CA    1 
ATOM   3851  C  C     . LEU B  1 96  ? 22.15481  -45.12105  15.69011  1.000 14.70038 ?  95   LEU B C     1 
ATOM   3852  O  O     . LEU B  1 96  ? 21.47035  -44.17464  15.27749  1.000 15.55038 ?  95   LEU B O     1 
ATOM   3853  C  CB    . LEU B  1 96  ? 21.15743  -47.14813  16.75459  1.000 16.30038 ?  95   LEU B CB    1 
ATOM   3854  C  CG    . LEU B  1 96  ? 20.13423  -46.17735  17.38137  1.000 14.77038 ?  95   LEU B CG    1 
ATOM   3855  C  CD1   . LEU B  1 96  ? 18.93849  -45.99610  16.43760  1.000 12.55038 ?  95   LEU B CD1   1 
ATOM   3856  C  CD2   . LEU B  1 96  ? 19.65495  -46.61057  18.78367  1.000 13.62038 ?  95   LEU B CD2   1 
ATOM   3857  N  N     . THR B  1 97  ? 23.29816  -44.94556  16.35883  1.000 13.43317 ?  96   THR B N     1 
ATOM   3858  C  CA    . THR B  1 97  ? 23.80070  -43.61028  16.66244  1.000 18.99317 ?  96   THR B CA    1 
ATOM   3859  C  C     . THR B  1 97  ? 23.94260  -42.78043  15.39593  1.000 17.27317 ?  96   THR B C     1 
ATOM   3860  O  O     . THR B  1 97  ? 23.51054  -41.62083  15.34588  1.000 16.82317 ?  96   THR B O     1 
ATOM   3861  C  CB    . THR B  1 97  ? 25.13202  -43.72178  17.39858  1.000 18.18317 ?  96   THR B CB    1 
ATOM   3862  O  OG1   . THR B  1 97  ? 24.90287  -44.35054  18.66862  1.000 17.32317 ?  96   THR B OG1   1 
ATOM   3863  C  CG2   . THR B  1 97  ? 25.73903  -42.34630  17.62046  1.000 16.55317 ?  96   THR B CG2   1 
ATOM   3864  N  N     . THR B  1 98  ? 24.50908  -43.37412  14.34298  1.000 15.61338 ?  97   THR B N     1 
ATOM   3865  C  CA    . THR B  1 98  ? 24.64801  -42.64539  13.08605  1.000 19.30338 ?  97   THR B CA    1 
ATOM   3866  C  C     . THR B  1 98  ? 23.28608  -42.31424  12.48302  1.000 17.45338 ?  97   THR B C     1 
ATOM   3867  O  O     . THR B  1 98  ? 23.06832  -41.19338  12.00516  1.000 15.85338 ?  97   THR B O     1 
ATOM   3868  C  CB    . THR B  1 98  ? 25.49540  -43.44962  12.10446  1.000 20.87338 ?  97   THR B CB    1 
ATOM   3869  O  OG1   . THR B  1 98  ? 26.80398  -43.64105  12.66030  1.000 18.37338 ?  97   THR B OG1   1 
ATOM   3870  C  CG2   . THR B  1 98  ? 25.59830  -42.72298  10.76531  1.000 19.74338 ?  97   THR B CG2   1 
ATOM   3871  N  N     . MET B  1 99  ? 22.34805  -43.27116  12.50160  1.000 16.63139 ?  98   MET B N     1 
ATOM   3872  C  CA    . MET B  1 99  ? 21.02064  -42.98314  11.97336  1.000 16.61139 ?  98   MET B CA    1 
ATOM   3873  C  C     . MET B  1 99  ? 20.32991  -41.88864  12.77614  1.000 14.99139 ?  98   MET B C     1 
ATOM   3874  O  O     . MET B  1 99  ? 19.55195  -41.11337  12.21310  1.000 13.60139 ?  98   MET B O     1 
ATOM   3875  C  CB    . MET B  1 99  ? 20.16374  -44.25293  11.94792  1.000 15.11139 ?  98   MET B CB    1 
ATOM   3876  C  CG    . MET B  1 99  ? 20.67950  -45.31643  10.98650  1.000 13.35139 ?  98   MET B CG    1 
ATOM   3877  S  SD    . MET B  1 99  ? 19.51531  -46.67783  10.78063  1.000 16.01139 ?  98   MET B SD    1 
ATOM   3878  C  CE    . MET B  1 99  ? 19.55892  -47.41842  12.41606  1.000 13.99139 ?  98   MET B CE    1 
ATOM   3879  N  N     . MET B  1 100 ? 20.58615  -41.81545  14.08757  1.000 13.62955 ?  99   MET B N     1 
ATOM   3880  C  CA    . MET B  1 100 ? 19.96869  -40.77524  14.90739  1.000 16.32955 ?  99   MET B CA    1 
ATOM   3881  C  C     . MET B  1 100 ? 20.53327  -39.40386  14.55912  1.000 15.62955 ?  99   MET B C     1 
ATOM   3882  O  O     . MET B  1 100 ? 19.79252  -38.41704  14.51195  1.000 15.36955 ?  99   MET B O     1 
ATOM   3883  C  CB    . MET B  1 100 ? 20.17858  -41.06678  16.39722  1.000 16.73955 ?  99   MET B CB    1 
ATOM   3884  C  CG    . MET B  1 100 ? 19.43488  -42.30542  16.93316  1.000 14.93955 ?  99   MET B CG    1 
ATOM   3885  S  SD    . MET B  1 100 ? 17.64258  -42.09722  17.13731  1.000 16.41955 ?  99   MET B SD    1 
ATOM   3886  C  CE    . MET B  1 100 ? 17.04289  -42.77653  15.58812  1.000 14.88955 ?  99   MET B CE    1 
ATOM   3887  N  N     . ARG B  1 101 ? 21.84651  -39.32361  14.32677  1.000 18.43928 ?  100  ARG B N     1 
ATOM   3888  C  CA    . ARG B  1 101 ? 22.44456  -38.07068  13.87326  1.000 19.77928 ?  100  ARG B CA    1 
ATOM   3889  C  C     . ARG B  1 101 ? 21.83390  -37.62441  12.55318  1.000 18.90928 ?  100  ARG B C     1 
ATOM   3890  O  O     . ARG B  1 101 ? 21.47514  -36.45318  12.38595  1.000 22.55928 ?  100  ARG B O     1 
ATOM   3891  C  CB    . ARG B  1 101 ? 23.95384  -38.22696  13.72197  1.000 21.31928 ?  100  ARG B CB    1 
ATOM   3892  C  CG    . ARG B  1 101 ? 24.69041  -38.38995  15.01791  1.000 24.98928 ?  100  ARG B CG    1 
ATOM   3893  C  CD    . ARG B  1 101 ? 26.17786  -38.02984  14.88031  1.000 25.49928 ?  100  ARG B CD    1 
ATOM   3894  N  NE    . ARG B  1 101 ? 26.87190  -38.22601  16.14639  1.000 23.34928 ?  100  ARG B NE    1 
ATOM   3895  C  CZ    . ARG B  1 101 ? 26.76918  -37.40701  17.18355  1.000 26.95928 ?  100  ARG B CZ    1 
ATOM   3896  N  NH1   . ARG B  1 101 ? 26.04316  -36.30342  17.12385  1.000 29.77928 ?  100  ARG B NH1   1 
ATOM   3897  N  NH2   . ARG B  1 101 ? 27.40178  -37.70791  18.31340  1.000 31.44928 ?  100  ARG B NH2   1 
ATOM   3898  N  N     . HIS B  1 102 ? 21.70775  -38.55005  11.59959  1.000 19.14200 ?  101  HIS B N     1 
ATOM   3899  C  CA    . HIS B  1 102 ? 21.12289  -38.19278  10.31155  1.000 20.63200 ?  101  HIS B CA    1 
ATOM   3900  C  C     . HIS B  1 102 ? 19.67125  -37.77053  10.47856  1.000 23.22200 ?  101  HIS B C     1 
ATOM   3901  O  O     . HIS B  1 102 ? 19.24133  -36.74922  9.92723   1.000 18.66200 ?  101  HIS B O     1 
ATOM   3902  C  CB    . HIS B  1 102 ? 21.23277  -39.36295  9.32741   1.000 21.13200 ?  101  HIS B CB    1 
ATOM   3903  C  CG    . HIS B  1 102 ? 20.62090  -39.08715  7.98005   1.000 30.65200 ?  101  HIS B CG    1 
ATOM   3904  N  ND1   . HIS B  1 102 ? 19.25651  -39.02168  7.77261   1.000 28.00200 ?  101  HIS B ND1   1 
ATOM   3905  C  CD2   . HIS B  1 102 ? 21.19256  -38.87409  6.76834   1.000 31.35200 ?  101  HIS B CD2   1 
ATOM   3906  C  CE1   . HIS B  1 102 ? 19.01501  -38.76758  6.49766   1.000 26.12200 ?  101  HIS B CE1   1 
ATOM   3907  N  NE2   . HIS B  1 102 ? 20.17350  -38.67998  5.86496   1.000 29.01200 ?  101  HIS B NE2   1 
ATOM   3908  N  N     . GLN B  1 103 ? 18.89631  -38.54992  11.24128  1.000 16.64197 ?  102  GLN B N     1 
ATOM   3909  C  CA    . GLN B  1 103 ? 17.46438  -38.28135  11.34710  1.000 17.22197 ?  102  GLN B CA    1 
ATOM   3910  C  C     . GLN B  1 103 ? 17.19154  -36.95733  12.04891  1.000 14.35197 ?  102  GLN B C     1 
ATOM   3911  O  O     . GLN B  1 103 ? 16.35703  -36.16615  11.59538  1.000 16.06197 ?  102  GLN B O     1 
ATOM   3912  C  CB    . GLN B  1 103 ? 16.76471  -39.42348  12.08303  1.000 14.04197 ?  102  GLN B CB    1 
ATOM   3913  C  CG    . GLN B  1 103 ? 15.28332  -39.15477  12.30099  1.000 13.57197 ?  102  GLN B CG    1 
ATOM   3914  C  CD    . GLN B  1 103 ? 14.57831  -40.34871  12.89587  1.000 16.64197 ?  102  GLN B CD    1 
ATOM   3915  O  OE1   . GLN B  1 103 ? 14.80758  -40.70066  14.05443  1.000 15.75197 ?  102  GLN B OE1   1 
ATOM   3916  N  NE2   . GLN B  1 103 ? 13.74095  -40.99819  12.09921  1.000 13.49197 ?  102  GLN B NE2   1 
ATOM   3917  N  N     . LEU B  1 104 ? 17.87608  -36.69887  13.16474  1.000 15.35986 ?  103  LEU B N     1 
ATOM   3918  C  CA    . LEU B  1 104 ? 17.61853  -35.46577  13.90676  1.000 17.07986 ?  103  LEU B CA    1 
ATOM   3919  C  C     . LEU B  1 104 ? 17.93127  -34.23457  13.05852  1.000 19.24986 ?  103  LEU B C     1 
ATOM   3920  O  O     . LEU B  1 104 ? 17.22993  -33.21743  13.14319  1.000 17.74986 ?  103  LEU B O     1 
ATOM   3921  C  CB    . LEU B  1 104 ? 18.41770  -35.46302  15.21154  1.000 14.76986 ?  103  LEU B CB    1 
ATOM   3922  C  CG    . LEU B  1 104 ? 17.80310  -36.39663  16.27269  1.000 16.52986 ?  103  LEU B CG    1 
ATOM   3923  C  CD1   . LEU B  1 104 ? 18.70274  -36.60808  17.48044  1.000 16.90986 ?  103  LEU B CD1   1 
ATOM   3924  C  CD2   . LEU B  1 104 ? 16.44130  -35.87479  16.71049  1.000 16.36986 ?  103  LEU B CD2   1 
ATOM   3925  N  N     . ALA B  1 105 ? 18.96347  -34.31671  12.21398  1.000 18.24745 ?  104  ALA B N     1 
ATOM   3926  C  CA    . ALA B  1 105 ? 19.24115  -33.22140  11.28600  1.000 20.71745 ?  104  ALA B CA    1 
ATOM   3927  C  C     . ALA B  1 105 ? 18.13389  -33.09367  10.24701  1.000 22.37745 ?  104  ALA B C     1 
ATOM   3928  O  O     . ALA B  1 105 ? 17.69543  -31.98046  9.92499   1.000 23.42745 ?  104  ALA B O     1 
ATOM   3929  C  CB    . ALA B  1 105 ? 20.59458  -33.43630  10.61000  1.000 17.49745 ?  104  ALA B CB    1 
ATOM   3930  N  N     . ASP B  1 106 ? 17.65533  -34.22293  9.72444   1.000 18.86181 ?  105  ASP B N     1 
ATOM   3931  C  CA    . ASP B  1 106 ? 16.57238  -34.18255  8.74749   1.000 19.60181 ?  105  ASP B CA    1 
ATOM   3932  C  C     . ASP B  1 106 ? 15.31789  -33.56479  9.34992   1.000 22.16181 ?  105  ASP B C     1 
ATOM   3933  O  O     . ASP B  1 106 ? 14.67929  -32.69626  8.73811   1.000 22.10181 ?  105  ASP B O     1 
ATOM   3934  C  CB    . ASP B  1 106 ? 16.28872  -35.59141  8.22695   1.000 19.57181 ?  105  ASP B CB    1 
ATOM   3935  C  CG    . ASP B  1 106 ? 15.34492  -35.59257  7.05032   1.000 25.56181 ?  105  ASP B CG    1 
ATOM   3936  O  OD1   . ASP B  1 106 ? 15.53358  -34.76676  6.14070   1.000 29.84181 ?  105  ASP B OD1   1 
ATOM   3937  O  OD2   . ASP B  1 106 ? 14.41754  -36.42273  7.02043   1.000 28.26181 ?  105  ASP B OD2   1 
ATOM   3938  N  N     . ILE B  1 107 ? 14.96043  -33.99128  10.56381  1.000 16.57839 ?  106  ILE B N     1 
ATOM   3939  C  CA    . ILE B  1 107 ? 13.79133  -33.44227  11.24786  1.000 17.13839 ?  106  ILE B CA    1 
ATOM   3940  C  C     . ILE B  1 107 ? 13.91917  -31.93070  11.37746  1.000 20.76839 ?  106  ILE B C     1 
ATOM   3941  O  O     . ILE B  1 107 ? 12.99020  -31.17915  11.05493  1.000 20.30839 ?  106  ILE B O     1 
ATOM   3942  C  CB    . ILE B  1 107 ? 13.61945  -34.11411  12.62237  1.000 21.19839 ?  106  ILE B CB    1 
ATOM   3943  C  CG1   . ILE B  1 107 ? 13.29497  -35.59935  12.44224  1.000 13.20839 ?  106  ILE B CG1   1 
ATOM   3944  C  CG2   . ILE B  1 107 ? 12.55939  -33.38672  13.45949  1.000 16.83839 ?  106  ILE B CG2   1 
ATOM   3945  C  CD1   . ILE B  1 107 ? 13.40488  -36.40844  13.73227  1.000 14.44839 ?  106  ILE B CD1   1 
ATOM   3946  N  N     . ARG B  1 108 ? 15.07821  -31.46452  11.84918  1.000 20.20925 ?  107  ARG B N     1 
ATOM   3947  C  CA    . ARG B  1 108 ? 15.28795  -30.02700  11.99170  1.000 23.31925 ?  107  ARG B CA    1 
ATOM   3948  C  C     . ARG B  1 108 ? 15.10182  -29.30787  10.66060  1.000 24.40925 ?  107  ARG B C     1 
ATOM   3949  O  O     . ARG B  1 108 ? 14.43093  -28.26951  10.59521  1.000 24.14925 ?  107  ARG B O     1 
ATOM   3950  C  CB    . ARG B  1 108 ? 16.67871  -29.75322  12.55687  1.000 20.91925 ?  107  ARG B CB    1 
ATOM   3951  C  CG    . ARG B  1 108 ? 16.95900  -28.26905  12.77423  1.000 29.06925 ?  107  ARG B CG    1 
ATOM   3952  C  CD    . ARG B  1 108 ? 18.32257  -28.01113  13.40748  1.000 33.65925 ?  107  ARG B CD    1 
ATOM   3953  N  NE    . ARG B  1 108 ? 18.54987  -26.58151  13.59496  1.000 40.69925 ?  107  ARG B NE    1 
ATOM   3954  C  CZ    . ARG B  1 108 ? 18.01789  -25.85615  14.57343  1.000 47.17925 ?  107  ARG B CZ    1 
ATOM   3955  N  NH1   . ARG B  1 108 ? 17.24966  -26.40390  15.50298  1.000 42.18925 ?  107  ARG B NH1   1 
ATOM   3956  N  NH2   . ARG B  1 108 ? 18.26014  -24.54754  14.61987  1.000 40.67925 ?  107  ARG B NH2   1 
ATOM   3957  N  N     . SER B  1 109 ? 15.66571  -29.86357  9.58478   1.000 19.54970 ?  108  SER B N     1 
ATOM   3958  C  CA    . SER B  1 109 ? 15.58980  -29.21444  8.28081   1.000 25.71970 ?  108  SER B CA    1 
ATOM   3959  C  C     . SER B  1 109 ? 14.16271  -29.17491  7.75344   1.000 28.81970 ?  108  SER B C     1 
ATOM   3960  O  O     . SER B  1 109 ? 13.81468  -28.27877  6.97345   1.000 24.54970 ?  108  SER B O     1 
ATOM   3961  C  CB    . SER B  1 109 ? 16.50688  -29.92291  7.28185   1.000 24.42970 ?  108  SER B CB    1 
ATOM   3962  O  OG    . SER B  1 109 ? 15.94637  -31.15393  6.86092   1.000 27.06970 ?  108  SER B OG    1 
ATOM   3963  N  N     . ARG B  1 110 ? 13.32225  -30.11732  8.17309   1.000 20.57423 ?  109  ARG B N     1 
ATOM   3964  C  CA    . ARG B  1 110 ? 11.93755  -30.13652  7.73279   1.000 23.65423 ?  109  ARG B CA    1 
ATOM   3965  C  C     . ARG B  1 110 ? 11.05870  -29.15234  8.49593   1.000 25.75423 ?  109  ARG B C     1 
ATOM   3966  O  O     . ARG B  1 110 ? 9.86562   -29.05267  8.19729   1.000 27.65423 ?  109  ARG B O     1 
ATOM   3967  C  CB    . ARG B  1 110 ? 11.38637  -31.56070  7.84610   1.000 20.88423 ?  109  ARG B CB    1 
ATOM   3968  C  CG    . ARG B  1 110 ? 12.06421  -32.51492  6.88375   1.000 21.37423 ?  109  ARG B CG    1 
ATOM   3969  C  CD    . ARG B  1 110 ? 11.58344  -33.94308  7.02578   1.000 22.17423 ?  109  ARG B CD    1 
ATOM   3970  N  NE    . ARG B  1 110 ? 12.17689  -34.80008  6.00691   1.000 22.29423 ?  109  ARG B NE    1 
ATOM   3971  C  CZ    . ARG B  1 110 ? 11.56454  -35.18506  4.89516   1.000 24.34423 ?  109  ARG B CZ    1 
ATOM   3972  N  NH1   . ARG B  1 110 ? 10.32534  -34.81032  4.62116   1.000 26.25423 ?  109  ARG B NH1   1 
ATOM   3973  N  NH2   . ARG B  1 110 ? 12.20992  -35.97326  4.04053   1.000 25.94423 ?  109  ARG B NH2   1 
ATOM   3974  N  N     . GLY B  1 111 ? 11.61172  -28.41642  9.45686   1.000 22.61219 ?  110  GLY B N     1 
ATOM   3975  C  CA    . GLY B  1 111 ? 10.82576  -27.46643  10.21772  1.000 22.87219 ?  110  GLY B CA    1 
ATOM   3976  C  C     . GLY B  1 111 ? 10.04298  -28.04763  11.37434  1.000 26.00219 ?  110  GLY B C     1 
ATOM   3977  O  O     . GLY B  1 111 ? 9.26592   -27.32140  12.00199  1.000 22.46219 ?  110  GLY B O     1 
ATOM   3978  N  N     . GLU B  1 112 ? 10.21172  -29.33409  11.68118  1.000 20.72969 ?  111  GLU B N     1 
ATOM   3979  C  CA    . GLU B  1 112 ? 9.58479   -29.90426  12.86594  1.000 19.64969 ?  111  GLU B CA    1 
ATOM   3980  C  C     . GLU B  1 112 ? 10.40696  -29.54382  14.09785  1.000 17.81969 ?  111  GLU B C     1 
ATOM   3981  O  O     . GLU B  1 112 ? 11.62949  -29.72269  14.12008  1.000 20.14969 ?  111  GLU B O     1 
ATOM   3982  C  CB    . GLU B  1 112 ? 9.44248   -31.42165  12.71467  1.000 17.16969 ?  111  GLU B CB    1 
ATOM   3983  C  CG    . GLU B  1 112 ? 8.45018   -31.80909  11.61063  1.000 15.91969 ?  111  GLU B CG    1 
ATOM   3984  C  CD    . GLU B  1 112 ? 8.66903   -33.21415  11.07610  1.000 20.23969 ?  111  GLU B CD    1 
ATOM   3985  O  OE1   . GLU B  1 112 ? 9.76715   -33.76464  11.29349  1.000 16.31969 ?  111  GLU B OE1   1 
ATOM   3986  O  OE2   . GLU B  1 112 ? 7.75379   -33.75683  10.42110  1.000 21.35969 ?  111  GLU B OE2   1 
ATOM   3987  N  N     . SER B  1 113 ? 9.73832   -29.01325  15.11979  1.000 16.60736 ?  112  SER B N     1 
ATOM   3988  C  CA    . SER B  1 113 ? 10.45259  -28.57377  16.31215  1.000 17.12736 ?  112  SER B CA    1 
ATOM   3989  C  C     . SER B  1 113 ? 10.71206  -29.69676  17.31041  1.000 15.10736 ?  112  SER B C     1 
ATOM   3990  O  O     . SER B  1 113 ? 11.40754  -29.46520  18.30591  1.000 18.80736 ?  112  SER B O     1 
ATOM   3991  C  CB    . SER B  1 113 ? 9.66657   -27.46637  17.01135  1.000 19.07736 ?  112  SER B CB    1 
ATOM   3992  O  OG    . SER B  1 113 ? 8.48923   -28.00363  17.59548  1.000 16.69736 ?  112  SER B OG    1 
ATOM   3993  N  N     . LEU B  1 114 ? 10.16067  -30.88840  17.09288  1.000 15.30932 ?  113  LEU B N     1 
ATOM   3994  C  CA    . LEU B  1 114 ? 10.39038  -31.97013  18.03932  1.000 15.91932 ?  113  LEU B CA    1 
ATOM   3995  C  C     . LEU B  1 114 ? 10.07809  -33.30001  17.37070  1.000 14.66932 ?  113  LEU B C     1 
ATOM   3996  O  O     . LEU B  1 114 ? 9.45329   -33.35186  16.30721  1.000 12.47932 ?  113  LEU B O     1 
ATOM   3997  C  CB    . LEU B  1 114 ? 9.55217   -31.78447  19.30855  1.000 15.72932 ?  113  LEU B CB    1 
ATOM   3998  C  CG    . LEU B  1 114 ? 8.04837   -32.09977  19.26911  1.000 17.25932 ?  113  LEU B CG    1 
ATOM   3999  C  CD1   . LEU B  1 114 ? 7.45359   -31.90652  20.65764  1.000 15.70932 ?  113  LEU B CD1   1 
ATOM   4000  C  CD2   . LEU B  1 114 ? 7.27763   -31.26480  18.24413  1.000 20.78932 ?  113  LEU B CD2   1 
ATOM   4001  N  N     . ALA B  1 115 ? 10.56329  -34.37523  17.99752  1.000 15.37523 ?  114  ALA B N     1 
ATOM   4002  C  CA    . ALA B  1 115 ? 10.27991  -35.74310  17.59865  1.000 14.36523 ?  114  ALA B CA    1 
ATOM   4003  C  C     . ALA B  1 115 ? 9.62755   -36.47271  18.76513  1.000 12.05523 ?  114  ALA B C     1 
ATOM   4004  O  O     . ALA B  1 115 ? 9.85015   -36.13202  19.93094  1.000 12.99523 ?  114  ALA B O     1 
ATOM   4005  C  CB    . ALA B  1 115 ? 11.56542  -36.48838  17.16648  1.000 12.82523 ?  114  ALA B CB    1 
ATOM   4006  N  N     . MET B  1 116 ? 8.82251   -37.48521  18.45094  1.000 14.21190 ?  115  MET B N     1 
ATOM   4007  C  CA    . MET B  1 116 ? 8.19874   -38.31198  19.47931  1.000 11.24190 ?  115  MET B CA    1 
ATOM   4008  C  C     . MET B  1 116 ? 8.28943   -39.77693  19.07664  1.000 14.30190 ?  115  MET B C     1 
ATOM   4009  O  O     . MET B  1 116 ? 8.23162   -40.10872  17.88866  1.000 13.00190 ?  115  MET B O     1 
ATOM   4010  C  CB    . MET B  1 116 ? 6.72798   -37.92108  19.70477  1.000 12.29190 ?  115  MET B CB    1 
ATOM   4011  C  CG    . MET B  1 116 ? 6.53915   -36.61121  20.48335  1.000 11.41190 ?  115  MET B CG    1 
ATOM   4012  S  SD    . MET B  1 116 ? 4.81694   -36.05238  20.48359  1.000 13.15190 ?  115  MET B SD    1 
ATOM   4013  C  CE    . MET B  1 116 ? 4.89741   -34.86731  21.83007  1.000 11.96190 ?  115  MET B CE    1 
ATOM   4014  N  N     . LEU B  1 117 ? 8.42146   -40.65565  20.07417  1.000 12.60617 ?  116  LEU B N     1 
ATOM   4015  C  CA    . LEU B  1 117 ? 8.43167   -42.08847  19.79800  1.000 13.10617 ?  116  LEU B CA    1 
ATOM   4016  C  C     . LEU B  1 117 ? 7.96726   -42.86741  21.02230  1.000 11.89617 ?  116  LEU B C     1 
ATOM   4017  O  O     . LEU B  1 117 ? 8.00952   -42.37576  22.15220  1.000 11.32617 ?  116  LEU B O     1 
ATOM   4018  C  CB    . LEU B  1 117 ? 9.82872   -42.57760  19.35727  1.000 11.09617 ?  116  LEU B CB    1 
ATOM   4019  C  CG    . LEU B  1 117 ? 11.06108  -42.32158  20.24069  1.000 12.45617 ?  116  LEU B CG    1 
ATOM   4020  C  CD1   . LEU B  1 117 ? 11.12787  -43.31284  21.41238  1.000 12.06617 ?  116  LEU B CD1   1 
ATOM   4021  C  CD2   . LEU B  1 117 ? 12.32739  -42.43006  19.40280  1.000 12.55617 ?  116  LEU B CD2   1 
ATOM   4022  N  N     . PHE B  1 118 ? 7.49462   -44.08675  20.76316  1.000 10.50153 ?  117  PHE B N     1 
ATOM   4023  C  CA    . PHE B  1 118 ? 7.36278   -45.13805  21.76428  1.000 12.46153 ?  117  PHE B CA    1 
ATOM   4024  C  C     . PHE B  1 118 ? 8.65036   -45.95732  21.73752  1.000 15.64153 ?  117  PHE B C     1 
ATOM   4025  O  O     . PHE B  1 118 ? 9.28638   -46.09077  20.69108  1.000 18.40153 ?  117  PHE B O     1 
ATOM   4026  C  CB    . PHE B  1 118 ? 6.16995   -46.06275  21.46646  1.000 14.03153 ?  117  PHE B CB    1 
ATOM   4027  C  CG    . PHE B  1 118 ? 4.81152   -45.38039  21.45173  1.000 13.62153 ?  117  PHE B CG    1 
ATOM   4028  C  CD1   . PHE B  1 118 ? 4.05409   -45.27366  22.61800  1.000 14.66153 ?  117  PHE B CD1   1 
ATOM   4029  C  CD2   . PHE B  1 118 ? 4.26928   -44.90448  20.26446  1.000 13.85153 ?  117  PHE B CD2   1 
ATOM   4030  C  CE1   . PHE B  1 118 ? 2.78533   -44.66831  22.60750  1.000 14.69153 ?  117  PHE B CE1   1 
ATOM   4031  C  CE2   . PHE B  1 118 ? 3.00337   -44.30363  20.23765  1.000 15.53153 ?  117  PHE B CE2   1 
ATOM   4032  C  CZ    . PHE B  1 118 ? 2.26029   -44.18565  21.41178  1.000 14.82153 ?  117  PHE B CZ    1 
ATOM   4033  N  N     . ALA B  1 119 ? 9.04743   -46.50174  22.88409  1.000 12.60302 ?  118  ALA B N     1 
ATOM   4034  C  CA    . ALA B  1 119 ? 10.31535  -47.22074  22.96916  1.000 14.38302 ?  118  ALA B CA    1 
ATOM   4035  C  C     . ALA B  1 119 ? 10.07878  -48.67239  23.37078  1.000 14.63302 ?  118  ALA B C     1 
ATOM   4036  O  O     . ALA B  1 119 ? 9.39066   -48.93834  24.35807  1.000 13.88302 ?  118  ALA B O     1 
ATOM   4037  C  CB    . ALA B  1 119 ? 11.26937  -46.54079  23.95663  1.000 12.13302 ?  118  ALA B CB    1 
ATOM   4038  N  N     . SER B  1 120 ? 10.64065  -49.60797  22.59518  1.000 13.93566 ?  119  SER B N     1 
ATOM   4039  C  CA    . SER B  1 120 ? 10.65628  -51.00549  23.02320  1.000 15.54566 ?  119  SER B CA    1 
ATOM   4040  C  C     . SER B  1 120 ? 11.36868  -51.15521  24.36092  1.000 14.72566 ?  119  SER B C     1 
ATOM   4041  O  O     . SER B  1 120 ? 10.97475  -51.97165  25.20305  1.000 15.30566 ?  119  SER B O     1 
ATOM   4042  C  CB    . SER B  1 120 ? 11.35803  -51.86444  21.97767  1.000 15.84566 ?  119  SER B CB    1 
ATOM   4043  O  OG    . SER B  1 120 ? 12.69045  -51.39194  21.85424  1.000 14.10566 ?  119  SER B OG    1 
ATOM   4044  N  N     . GLU B  1 121 ? 12.46059  -50.41776  24.54295  1.000 9.65917  ?  120  GLU B N     1 
ATOM   4045  C  CA    . GLU B  1 121 ? 13.21114  -50.38743  25.79452  1.000 11.31917 ?  120  GLU B CA    1 
ATOM   4046  C  C     . GLU B  1 121 ? 13.57308  -48.92858  26.01580  1.000 11.24917 ?  120  GLU B C     1 
ATOM   4047  O  O     . GLU B  1 121 ? 14.38140  -48.38202  25.26070  1.000 12.00917 ?  120  GLU B O     1 
ATOM   4048  C  CB    . GLU B  1 121 ? 14.46320  -51.25925  25.72385  1.000 11.17917 ?  120  GLU B CB    1 
ATOM   4049  C  CG    . GLU B  1 121 ? 14.19948  -52.65951  25.19479  1.000 12.34917 ?  120  GLU B CG    1 
ATOM   4050  C  CD    . GLU B  1 121 ? 15.36740  -53.59207  25.41423  1.000 12.68917 ?  120  GLU B CD    1 
ATOM   4051  O  OE1   . GLU B  1 121 ? 15.61981  -53.98561  26.57956  1.000 11.59917 ?  120  GLU B OE1   1 
ATOM   4052  O  OE2   . GLU B  1 121 ? 16.02893  -53.93541  24.41752  1.000 15.80917 ?  120  GLU B OE2   1 
ATOM   4053  N  N     . ALA B  1 122 ? 12.99312  -48.31198  27.05007  1.000 9.39870  ?  121  ALA B N     1 
ATOM   4054  C  CA    . ALA B  1 122 ? 13.07067  -46.85613  27.18463  1.000 12.75870 ?  121  ALA B CA    1 
ATOM   4055  C  C     . ALA B  1 122 ? 14.50205  -46.34866  27.28789  1.000 13.69870 ?  121  ALA B C     1 
ATOM   4056  O  O     . ALA B  1 122 ? 14.77977  -45.21417  26.87769  1.000 11.64870 ?  121  ALA B O     1 
ATOM   4057  C  CB    . ALA B  1 122 ? 12.25943  -46.38248  28.39708  1.000 9.66870  ?  121  ALA B CB    1 
ATOM   4058  N  N     . LEU B  1 123 ? 15.42761  -47.15994  27.81447  1.000 14.25669 ?  122  LEU B N     1 
ATOM   4059  C  CA    . LEU B  1 123 ? 16.79308  -46.67280  28.03321  1.000 11.77669 ?  122  LEU B CA    1 
ATOM   4060  C  C     . LEU B  1 123 ? 17.58291  -46.46036  26.74453  1.000 13.89669 ?  122  LEU B C     1 
ATOM   4061  O  O     . LEU B  1 123 ? 18.70967  -45.95396  26.81583  1.000 14.45669 ?  122  LEU B O     1 
ATOM   4062  C  CB    . LEU B  1 123 ? 17.57532  -47.63739  28.93516  1.000 9.21669  ?  122  LEU B CB    1 
ATOM   4063  C  CG    . LEU B  1 123 ? 18.20712  -48.89134  28.30929  1.000 11.99669 ?  122  LEU B CG    1 
ATOM   4064  C  CD1   . LEU B  1 123 ? 19.03424  -49.61164  29.36306  1.000 14.12669 ?  122  LEU B CD1   1 
ATOM   4065  C  CD2   . LEU B  1 123 ? 17.16807  -49.83789  27.68969  1.000 8.39669  ?  122  LEU B CD2   1 
ATOM   4066  N  N     . ILE B  1 124 ? 17.04094  -46.83362  25.58103  1.000 12.28271 ?  123  ILE B N     1 
ATOM   4067  C  CA    . ILE B  1 124 ? 17.76911  -46.63441  24.32666  1.000 11.32271 ?  123  ILE B CA    1 
ATOM   4068  C  C     . ILE B  1 124 ? 18.00811  -45.14529  24.05755  1.000 13.94271 ?  123  ILE B C     1 
ATOM   4069  O  O     . ILE B  1 124 ? 19.10285  -44.73918  23.64121  1.000 13.61271 ?  123  ILE B O     1 
ATOM   4070  C  CB    . ILE B  1 124 ? 17.00494  -47.28901  23.16057  1.000 13.19271 ?  123  ILE B CB    1 
ATOM   4071  C  CG1   . ILE B  1 124 ? 17.01367  -48.82316  23.29353  1.000 12.19271 ?  123  ILE B CG1   1 
ATOM   4072  C  CG2   . ILE B  1 124 ? 17.57057  -46.82288  21.80742  1.000 12.26271 ?  123  ILE B CG2   1 
ATOM   4073  C  CD1   . ILE B  1 124 ? 15.93872  -49.50909  22.45061  1.000 11.26271 ?  123  ILE B CD1   1 
ATOM   4074  N  N     . TYR B  1 125 ? 16.99807  -44.30910  24.27455  1.000 10.78797 ?  124  TYR B N     1 
ATOM   4075  C  CA    . TYR B  1 125 ? 16.97870  -43.04035  23.55623  1.000 11.15797 ?  124  TYR B CA    1 
ATOM   4076  C  C     . TYR B  1 125 ? 17.45982  -41.83945  24.36103  1.000 13.47797 ?  124  TYR B C     1 
ATOM   4077  O  O     . TYR B  1 125 ? 17.67468  -40.77071  23.76187  1.000 15.48797 ?  124  TYR B O     1 
ATOM   4078  C  CB    . TYR B  1 125 ? 15.56568  -42.78236  23.00773  1.000 10.94797 ?  124  TYR B CB    1 
ATOM   4079  C  CG    . TYR B  1 125 ? 15.19219  -43.77692  21.92376  1.000 13.92797 ?  124  TYR B CG    1 
ATOM   4080  C  CD1   . TYR B  1 125 ? 15.72672  -43.66009  20.64358  1.000 10.95797 ?  124  TYR B CD1   1 
ATOM   4081  C  CD2   . TYR B  1 125 ? 14.34669  -44.85802  22.18698  1.000 9.19797  ?  124  TYR B CD2   1 
ATOM   4082  C  CE1   . TYR B  1 125 ? 15.42002  -44.55419  19.65374  1.000 9.66797  ?  124  TYR B CE1   1 
ATOM   4083  C  CE2   . TYR B  1 125 ? 14.02785  -45.75759  21.19542  1.000 9.72797  ?  124  TYR B CE2   1 
ATOM   4084  C  CZ    . TYR B  1 125 ? 14.56674  -45.60118  19.92728  1.000 10.74797 ?  124  TYR B CZ    1 
ATOM   4085  O  OH    . TYR B  1 125 ? 14.26253  -46.50206  18.93445  1.000 16.30797 ?  124  TYR B OH    1 
ATOM   4086  N  N     . GLY B  1 126 ? 17.64077  -41.96141  25.68514  1.000 11.93871 ?  125  GLY B N     1 
ATOM   4087  C  CA    . GLY B  1 126 ? 18.06049  -40.79531  26.46523  1.000 11.55871 ?  125  GLY B CA    1 
ATOM   4088  C  C     . GLY B  1 126 ? 19.39672  -40.22865  26.01353  1.000 13.62871 ?  125  GLY B C     1 
ATOM   4089  O  O     . GLY B  1 126 ? 19.60456  -39.00505  26.02154  1.000 14.22871 ?  125  GLY B O     1 
ATOM   4090  N  N     . ARG B  1 127 ? 20.30902  -41.10146  25.58321  1.000 13.37983 ?  126  ARG B N     1 
ATOM   4091  C  CA    . ARG B  1 127 ? 21.62519  -40.67028  25.12582  1.000 16.62983 ?  126  ARG B CA    1 
ATOM   4092  C  C     . ARG B  1 127 ? 21.55813  -39.80931  23.86921  1.000 16.45983 ?  126  ARG B C     1 
ATOM   4093  O  O     . ARG B  1 127 ? 22.55538  -39.17660  23.51971  1.000 14.60983 ?  126  ARG B O     1 
ATOM   4094  C  CB    . ARG B  1 127 ? 22.49772  -41.89390  24.85923  1.000 15.80983 ?  126  ARG B CB    1 
ATOM   4095  C  CG    . ARG B  1 127 ? 21.96039  -42.76093  23.72161  1.000 17.08983 ?  126  ARG B CG    1 
ATOM   4096  C  CD    . ARG B  1 127 ? 22.51276  -44.16813  23.76839  1.000 16.16983 ?  126  ARG B CD    1 
ATOM   4097  N  NE    . ARG B  1 127 ? 21.76162  -45.00323  24.70178  1.000 17.37983 ?  126  ARG B NE    1 
ATOM   4098  C  CZ    . ARG B  1 127 ? 22.28226  -45.62719  25.74836  1.000 19.75983 ?  126  ARG B CZ    1 
ATOM   4099  N  NH1   . ARG B  1 127 ? 23.57864  -45.58124  26.01054  1.000 15.82983 ?  126  ARG B NH1   1 
ATOM   4100  N  NH2   . ARG B  1 127 ? 21.48284  -46.32904  26.54527  1.000 19.54983 ?  126  ARG B NH2   1 
ATOM   4101  N  N     . PHE B  1 128 ? 20.42648  -39.79777  23.16679  1.000 14.54027 ?  127  PHE B N     1 
ATOM   4102  C  CA    . PHE B  1 128 ? 20.24449  -38.96139  21.99033  1.000 13.94027 ?  127  PHE B CA    1 
ATOM   4103  C  C     . PHE B  1 128 ? 19.43984  -37.70327  22.28635  1.000 16.67027 ?  127  PHE B C     1 
ATOM   4104  O  O     . PHE B  1 128 ? 19.17112  -36.92494  21.36389  1.000 16.18027 ?  127  PHE B O     1 
ATOM   4105  C  CB    . PHE B  1 128 ? 19.56104  -39.75986  20.86530  1.000 13.58027 ?  127  PHE B CB    1 
ATOM   4106  C  CG    . PHE B  1 128 ? 20.22792  -41.07209  20.56179  1.000 15.41027 ?  127  PHE B CG    1 
ATOM   4107  C  CD1   . PHE B  1 128 ? 21.54018  -41.11373  20.11740  1.000 20.26027 ?  127  PHE B CD1   1 
ATOM   4108  C  CD2   . PHE B  1 128 ? 19.54121  -42.26852  20.72834  1.000 15.58027 ?  127  PHE B CD2   1 
ATOM   4109  C  CE1   . PHE B  1 128 ? 22.16064  -42.32476  19.84506  1.000 17.95027 ?  127  PHE B CE1   1 
ATOM   4110  C  CE2   . PHE B  1 128 ? 20.16138  -43.48791  20.45646  1.000 14.96027 ?  127  PHE B CE2   1 
ATOM   4111  C  CZ    . PHE B  1 128 ? 21.46972  -43.51083  20.01392  1.000 15.83027 ?  127  PHE B CZ    1 
ATOM   4112  N  N     . GLY B  1 129 ? 19.04224  -37.48836  23.54044  1.000 16.65886 ?  128  GLY B N     1 
ATOM   4113  C  CA    . GLY B  1 129 ? 18.27536  -36.31637  23.91274  1.000 14.87886 ?  128  GLY B CA    1 
ATOM   4114  C  C     . GLY B  1 129 ? 16.79248  -36.53935  24.13432  1.000 14.33886 ?  128  GLY B C     1 
ATOM   4115  O  O     . GLY B  1 129 ? 16.08316  -35.57149  24.43082  1.000 14.09886 ?  128  GLY B O     1 
ATOM   4116  N  N     . TYR B  1 130 ? 16.29814  -37.77257  23.99918  1.000 12.43879 ?  129  TYR B N     1 
ATOM   4117  C  CA    . TYR B  1 130 ? 14.89211  -38.05699  24.26272  1.000 10.62879 ?  129  TYR B CA    1 
ATOM   4118  C  C     . TYR B  1 130 ? 14.64687  -38.19865  25.75553  1.000 9.90879  ?  129  TYR B C     1 
ATOM   4119  O  O     . TYR B  1 130 ? 15.45728  -38.78562  26.47838  1.000 12.77879 ?  129  TYR B O     1 
ATOM   4120  C  CB    . TYR B  1 130 ? 14.46216  -39.35680  23.57488  1.000 11.74879 ?  129  TYR B CB    1 
ATOM   4121  C  CG    . TYR B  1 130 ? 14.28078  -39.27767  22.07554  1.000 10.05879 ?  129  TYR B CG    1 
ATOM   4122  C  CD1   . TYR B  1 130 ? 15.37130  -39.36935  21.21434  1.000 12.26879 ?  129  TYR B CD1   1 
ATOM   4123  C  CD2   . TYR B  1 130 ? 13.00769  -39.15970  21.52015  1.000 10.64879 ?  129  TYR B CD2   1 
ATOM   4124  C  CE1   . TYR B  1 130 ? 15.20271  -39.31793  19.83346  1.000 13.07879 ?  129  TYR B CE1   1 
ATOM   4125  C  CE2   . TYR B  1 130 ? 12.82619  -39.10666  20.15080  1.000 12.49879 ?  129  TYR B CE2   1 
ATOM   4126  C  CZ    . TYR B  1 130 ? 13.92585  -39.18309  19.31271  1.000 13.24879 ?  129  TYR B CZ    1 
ATOM   4127  O  OH    . TYR B  1 130 ? 13.73452  -39.13560  17.95617  1.000 12.97879 ?  129  TYR B OH    1 
ATOM   4128  N  N     . GLY B  1 131 ? 13.51706  -37.69324  26.20942  1.000 10.51673 ?  130  GLY B N     1 
ATOM   4129  C  CA    . GLY B  1 131 ? 13.07808  -37.91845  27.57770  1.000 14.84673 ?  130  GLY B CA    1 
ATOM   4130  C  C     . GLY B  1 131 ? 11.65896  -38.44224  27.60415  1.000 11.91673 ?  130  GLY B C     1 
ATOM   4131  O  O     . GLY B  1 131 ? 10.79593  -37.95793  26.87285  1.000 11.09673 ?  130  GLY B O     1 
ATOM   4132  N  N     . VAL B  1 132 ? 11.42812  -39.45480  28.44478  1.000 12.50336 ?  131  VAL B N     1 
ATOM   4133  C  CA    . VAL B  1 132 ? 10.05837  -39.91486  28.66551  1.000 10.38336 ?  131  VAL B CA    1 
ATOM   4134  C  C     . VAL B  1 132 ? 9.24667   -38.73918  29.19511  1.000 11.54336 ?  131  VAL B C     1 
ATOM   4135  O  O     . VAL B  1 132 ? 9.55726   -38.18500  30.25661  1.000 10.86336 ?  131  VAL B O     1 
ATOM   4136  C  CB    . VAL B  1 132 ? 10.02767  -41.10481  29.62791  1.000 11.25336 ?  131  VAL B CB    1 
ATOM   4137  C  CG1   . VAL B  1 132 ? 8.58420   -41.50099  29.93561  1.000 11.54336 ?  131  VAL B CG1   1 
ATOM   4138  C  CG2   . VAL B  1 132 ? 10.76346  -42.29854  29.01475  1.000 9.72336  ?  131  VAL B CG2   1 
ATOM   4139  N  N     . ALA B  1 133 ? 8.21554   -38.34337  28.44541  1.000 9.87204  ?  132  ALA B N     1 
ATOM   4140  C  CA    . ALA B  1 133 ? 7.38982   -37.19031  28.77720  1.000 12.04204 ?  132  ALA B CA    1 
ATOM   4141  C  C     . ALA B  1 133 ? 5.94730   -37.53632  29.08978  1.000 11.86204 ?  132  ALA B C     1 
ATOM   4142  O  O     . ALA B  1 133 ? 5.23827   -36.70307  29.67156  1.000 10.56204 ?  132  ALA B O     1 
ATOM   4143  C  CB    . ALA B  1 133 ? 7.39288   -36.17616  27.61854  1.000 13.00204 ?  132  ALA B CB    1 
ATOM   4144  N  N     . THR B  1 134 ? 5.48665   -38.71525  28.69375  1.000 11.25448 ?  133  THR B N     1 
ATOM   4145  C  CA    . THR B  1 134 ? 4.10212   -39.11952  28.82861  1.000 10.06448 ?  133  THR B CA    1 
ATOM   4146  C  C     . THR B  1 134 ? 4.08413   -40.55228  29.32302  1.000 11.75448 ?  133  THR B C     1 
ATOM   4147  O  O     . THR B  1 134 ? 4.90590   -41.36133  28.88939  1.000 10.62448 ?  133  THR B O     1 
ATOM   4148  C  CB    . THR B  1 134 ? 3.37835   -39.03161  27.47924  1.000 10.89448 ?  133  THR B CB    1 
ATOM   4149  O  OG1   . THR B  1 134 ? 3.34876   -37.65249  27.05700  1.000 17.07448 ?  133  THR B OG1   1 
ATOM   4150  C  CG2   . THR B  1 134 ? 1.98306   -39.58096  27.58849  1.000 19.35448 ?  133  THR B CG2   1 
ATOM   4151  N  N     . GLU B  1 135 ? 3.14951   -40.86260  30.21450  1.000 11.30867 ?  134  GLU B N     1 
ATOM   4152  C  CA    . GLU B  1 135 ? 2.94311   -42.23401  30.66353  1.000 9.65867  ?  134  GLU B CA    1 
ATOM   4153  C  C     . GLU B  1 135 ? 1.55353   -42.69952  30.25694  1.000 14.18867 ?  134  GLU B C     1 
ATOM   4154  O  O     . GLU B  1 135 ? 0.66644   -41.90014  29.95879  1.000 12.99867 ?  134  GLU B O     1 
ATOM   4155  C  CB    . GLU B  1 135 ? 3.10294   -42.35717  32.18133  1.000 10.59867 ?  134  GLU B CB    1 
ATOM   4156  C  CG    . GLU B  1 135 ? 4.46949   -41.92453  32.67317  1.000 16.11867 ?  134  GLU B CG    1 
ATOM   4157  C  CD    . GLU B  1 135 ? 4.74464   -42.41754  34.06895  1.000 20.81867 ?  134  GLU B CD    1 
ATOM   4158  O  OE1   . GLU B  1 135 ? 5.19953   -43.57076  34.21894  1.000 14.44867 ?  134  GLU B OE1   1 
ATOM   4159  O  OE2   . GLU B  1 135 ? 4.47962   -41.66502  35.01799  1.000 13.74867 ?  134  GLU B OE2   1 
ATOM   4160  N  N     . SER B  1 136 ? 1.34951   -44.00643  30.26153  1.000 12.49980 ?  135  SER B N     1 
ATOM   4161  C  CA    . SER B  1 136 ? 0.01885   -44.51892  29.97920  1.000 14.26980 ?  135  SER B CA    1 
ATOM   4162  C  C     . SER B  1 136 ? -0.36112  -45.52509  31.04946  1.000 15.85980 ?  135  SER B C     1 
ATOM   4163  O  O     . SER B  1 136 ? 0.48971   -46.04157  31.78276  1.000 11.59980 ?  135  SER B O     1 
ATOM   4164  C  CB    . SER B  1 136 ? -0.07186  -45.15265  28.59633  1.000 14.99980 ?  135  SER B CB    1 
ATOM   4165  O  OG    . SER B  1 136 ? 0.78243   -46.26912  28.54240  1.000 16.78980 ?  135  SER B OG    1 
ATOM   4166  N  N     . ALA B  1 137 ? -1.66209  -45.77685  31.13484  1.000 11.52501 ?  136  ALA B N     1 
ATOM   4167  C  CA    . ALA B  1 137 ? -2.23770  -46.63914  32.15079  1.000 10.98501 ?  136  ALA B CA    1 
ATOM   4168  C  C     . ALA B  1 137 ? -2.96419  -47.78595  31.46762  1.000 13.27501 ?  136  ALA B C     1 
ATOM   4169  O  O     . ALA B  1 137 ? -3.76592  -47.56742  30.55294  1.000 13.50501 ?  136  ALA B O     1 
ATOM   4170  C  CB    . ALA B  1 137 ? -3.21683  -45.87974  33.05480  1.000 10.51501 ?  136  ALA B CB    1 
ATOM   4171  N  N     . GLU B  1 138 ? -2.66771  -48.99903  31.90217  1.000 9.02132  ?  137  GLU B N     1 
ATOM   4172  C  CA    . GLU B  1 138 ? -3.51587  -50.14462  31.61045  1.000 9.96132  ?  137  GLU B CA    1 
ATOM   4173  C  C     . GLU B  1 138 ? -4.56101  -50.18967  32.71152  1.000 11.59132 ?  137  GLU B C     1 
ATOM   4174  O  O     . GLU B  1 138 ? -4.22347  -50.38436  33.88787  1.000 11.37132 ?  137  GLU B O     1 
ATOM   4175  C  CB    . GLU B  1 138 ? -2.70162  -51.43419  31.55995  1.000 13.19132 ?  137  GLU B CB    1 
ATOM   4176  C  CG    . GLU B  1 138 ? -3.58852  -52.66028  31.59730  1.000 17.84132 ?  137  GLU B CG    1 
ATOM   4177  C  CD    . GLU B  1 138 ? -2.81543  -53.92470  31.95218  1.000 29.03132 ?  137  GLU B CD    1 
ATOM   4178  O  OE1   . GLU B  1 138 ? -2.03313  -54.38482  31.09918  1.000 32.28132 ?  137  GLU B OE1   1 
ATOM   4179  O  OE2   . GLU B  1 138 ? -2.97473  -54.43882  33.08832  1.000 27.42132 ?  137  GLU B OE2   1 
ATOM   4180  N  N     . LEU B  1 139 ? -5.81903  -49.96027  32.33589  1.000 7.84785  ?  138  LEU B N     1 
ATOM   4181  C  CA    . LEU B  1 139 ? -6.94769  -49.93663  33.25328  1.000 9.24785  ?  138  LEU B CA    1 
ATOM   4182  C  C     . LEU B  1 139 ? -7.72984  -51.23793  33.08002  1.000 10.37785 ?  138  LEU B C     1 
ATOM   4183  O  O     . LEU B  1 139 ? -8.04285  -51.62390  31.95094  1.000 11.39785 ?  138  LEU B O     1 
ATOM   4184  C  CB    . LEU B  1 139 ? -7.84345  -48.73428  32.95828  1.000 10.42785 ?  138  LEU B CB    1 
ATOM   4185  C  CG    . LEU B  1 139 ? -7.17501  -47.36719  33.17220  1.000 9.37785  ?  138  LEU B CG    1 
ATOM   4186  C  CD1   . LEU B  1 139 ? -8.07892  -46.17036  32.76518  1.000 8.78785  ?  138  LEU B CD1   1 
ATOM   4187  C  CD2   . LEU B  1 139 ? -6.71425  -47.22396  34.62689  1.000 8.10785  ?  138  LEU B CD2   1 
ATOM   4188  N  N     . SER B  1 140 ? -8.01851  -51.92704  34.17963  1.000 10.39321 ?  139  SER B N     1 
ATOM   4189  C  CA    . SER B  1 140 ? -8.69049  -53.21469  34.03211  1.000 10.08321 ?  139  SER B CA    1 
ATOM   4190  C  C     . SER B  1 140 ? -9.47825  -53.53663  35.28987  1.000 12.67321 ?  139  SER B C     1 
ATOM   4191  O  O     . SER B  1 140 ? -9.23527  -52.97744  36.35813  1.000 9.78321  ?  139  SER B O     1 
ATOM   4192  C  CB    . SER B  1 140 ? -7.69160  -54.34357  33.72685  1.000 12.75321 ?  139  SER B CB    1 
ATOM   4193  O  OG    . SER B  1 140 ? -6.81718  -54.57308  34.81439  1.000 14.73321 ?  139  SER B OG    1 
ATOM   4194  N  N     . GLY B  1 141 ? -10.41012 -54.47189  35.16745  1.000 9.40941  ?  140  GLY B N     1 
ATOM   4195  C  CA    . GLY B  1 141 ? -11.16799 -54.83345  36.34722  1.000 11.64941 ?  140  GLY B CA    1 
ATOM   4196  C  C     . GLY B  1 141 ? -12.32210 -55.73828  35.99930  1.000 11.26941 ?  140  GLY B C     1 
ATOM   4197  O  O     . GLY B  1 141 ? -12.58445 -56.03891  34.83180  1.000 11.14941 ?  140  GLY B O     1 
ATOM   4198  N  N     . GLN B  1 142 ? -12.98156 -56.20477  37.05460  1.000 10.01726 ?  141  GLN B N     1 
ATOM   4199  C  CA    . GLN B  1 142 ? -14.21204 -56.98646  36.92324  1.000 8.89726  ?  141  GLN B CA    1 
ATOM   4200  C  C     . GLN B  1 142 ? -15.36252 -56.02453  36.65927  1.000 9.51726  ?  141  GLN B C     1 
ATOM   4201  O  O     . GLN B  1 142 ? -15.58892 -55.11688  37.45829  1.000 10.82726 ?  141  GLN B O     1 
ATOM   4202  C  CB    . GLN B  1 142 ? -14.47546 -57.77448  38.20110  1.000 9.56726  ?  141  GLN B CB    1 
ATOM   4203  C  CG    . GLN B  1 142 ? -13.38302 -58.78272  38.59848  1.000 13.52726 ?  141  GLN B CG    1 
ATOM   4204  C  CD    . GLN B  1 142 ? -13.19495 -59.87970  37.56703  1.000 20.06726 ?  141  GLN B CD    1 
ATOM   4205  O  OE1   . GLN B  1 142 ? -12.20049 -59.89444  36.83964  1.000 22.21726 ?  141  GLN B OE1   1 
ATOM   4206  N  NE2   . GLN B  1 142 ? -14.14459 -60.80551  37.50193  1.000 20.07726 ?  141  GLN B NE2   1 
ATOM   4207  N  N     . VAL B  1 143 ? -16.09428 -56.22708  35.55827  1.000 8.58852  ?  142  VAL B N     1 
ATOM   4208  C  CA    . VAL B  1 143 ? -17.11260 -55.25317  35.17138  1.000 8.17852  ?  142  VAL B CA    1 
ATOM   4209  C  C     . VAL B  1 143 ? -18.18811 -55.10120  36.24353  1.000 11.21852 ?  142  VAL B C     1 
ATOM   4210  O  O     . VAL B  1 143 ? -18.73739 -53.99836  36.43044  1.000 13.37852 ?  142  VAL B O     1 
ATOM   4211  C  CB    . VAL B  1 143 ? -17.73117 -55.60740  33.80032  1.000 10.63852 ?  142  VAL B CB    1 
ATOM   4212  C  CG1   . VAL B  1 143 ? -16.66395 -55.56084  32.70923  1.000 9.58852  ?  142  VAL B CG1   1 
ATOM   4213  C  CG2   . VAL B  1 143 ? -18.46816 -56.97370  33.83242  1.000 11.67852 ?  142  VAL B CG2   1 
ATOM   4214  N  N     . ARG B  1 144 ? -18.48680 -56.17124  36.98493  1.000 12.80944 ?  143  ARG B N     1 
ATOM   4215  C  CA    . ARG B  1 144 ? -19.52606 -56.10070  38.00284  1.000 11.97944 ?  143  ARG B CA    1 
ATOM   4216  C  C     . ARG B  1 144 ? -19.09595 -55.35149  39.24989  1.000 14.34944 ?  143  ARG B C     1 
ATOM   4217  O  O     . ARG B  1 144 ? -19.93657 -55.13343  40.13074  1.000 14.64944 ?  143  ARG B O     1 
ATOM   4218  C  CB    . ARG B  1 144 ? -19.98741 -57.50127  38.36632  1.000 17.24944 ?  143  ARG B CB    1 
ATOM   4219  C  CG    . ARG B  1 144 ? -20.59076 -58.13743  37.15384  1.000 15.97944 ?  143  ARG B CG    1 
ATOM   4220  C  CD    . ARG B  1 144 ? -21.18615 -59.48443  37.41181  1.000 20.83944 ?  143  ARG B CD    1 
ATOM   4221  N  NE    . ARG B  1 144 ? -22.08540 -59.76276  36.30677  1.000 24.64944 ?  143  ARG B NE    1 
ATOM   4222  C  CZ    . ARG B  1 144 ? -23.03504 -60.68109  36.32534  1.000 22.27944 ?  143  ARG B CZ    1 
ATOM   4223  N  NH1   . ARG B  1 144 ? -23.19333 -61.48635  37.36635  1.000 17.49944 ?  143  ARG B NH1   1 
ATOM   4224  N  NH2   . ARG B  1 144 ? -23.84091 -60.79432  35.26993  1.000 19.91944 ?  143  ARG B NH2   1 
ATOM   4225  N  N     . GLU B  1 145 ? -17.82534 -54.94985  39.32870  1.000 11.99569 ?  144  GLU B N     1 
ATOM   4226  C  CA    . GLU B  1 145 ? -17.30402 -54.08687  40.38128  1.000 14.36569 ?  144  GLU B CA    1 
ATOM   4227  C  C     . GLU B  1 145 ? -17.16616 -52.63795  39.93387  1.000 14.83569 ?  144  GLU B C     1 
ATOM   4228  O  O     . GLU B  1 145 ? -16.67776 -51.80875  40.70714  1.000 11.01569 ?  144  GLU B O     1 
ATOM   4229  C  CB    . GLU B  1 145 ? -15.93417 -54.60298  40.86212  1.000 13.59569 ?  144  GLU B CB    1 
ATOM   4230  C  CG    . GLU B  1 145 ? -16.01784 -55.97757  41.51194  1.000 13.34569 ?  144  GLU B CG    1 
ATOM   4231  C  CD    . GLU B  1 145 ? -14.66231 -56.68915  41.68222  1.000 26.92569 ?  144  GLU B CD    1 
ATOM   4232  O  OE1   . GLU B  1 145 ? -13.57440 -56.05981  41.55905  1.000 18.34569 ?  144  GLU B OE1   1 
ATOM   4233  O  OE2   . GLU B  1 145 ? -14.69497 -57.91620  41.94497  1.000 25.73569 ?  144  GLU B OE2   1 
ATOM   4234  N  N     . LEU B  1 146 ? -17.57256 -52.30919  38.71050  1.000 11.79927 ?  145  LEU B N     1 
ATOM   4235  C  CA    . LEU B  1 146 ? -17.26084 -51.00884  38.13104  1.000 10.03927 ?  145  LEU B CA    1 
ATOM   4236  C  C     . LEU B  1 146 ? -18.50085 -50.12358  37.99234  1.000 11.89927 ?  145  LEU B C     1 
ATOM   4237  O  O     . LEU B  1 146 ? -18.61572 -49.34519  37.04318  1.000 10.12927 ?  145  LEU B O     1 
ATOM   4238  C  CB    . LEU B  1 146 ? -16.55244 -51.19395  36.78759  1.000 9.99927  ?  145  LEU B CB    1 
ATOM   4239  C  CG    . LEU B  1 146 ? -15.11809 -51.75586  36.94105  1.000 9.51927  ?  145  LEU B CG    1 
ATOM   4240  C  CD1   . LEU B  1 146 ? -14.51096 -52.13338  35.58024  1.000 9.73927  ?  145  LEU B CD1   1 
ATOM   4241  C  CD2   . LEU B  1 146 ? -14.22671 -50.72788  37.67244  1.000 10.08927 ?  145  LEU B CD2   1 
ATOM   4242  N  N     . ALA B  1 147 ? -19.43566 -50.22857  38.93240  1.000 11.46141 ?  146  ALA B N     1 
ATOM   4243  C  CA    . ALA B  1 147 ? -20.54748 -49.28998  38.95233  1.000 12.27141 ?  146  ALA B CA    1 
ATOM   4244  C  C     . ALA B  1 147 ? -20.02146 -47.86514  39.09186  1.000 13.58141 ?  146  ALA B C     1 
ATOM   4245  O  O     . ALA B  1 147 ? -18.97925 -47.62282  39.70440  1.000 11.02141 ?  146  ALA B O     1 
ATOM   4246  C  CB    . ALA B  1 147 ? -21.50306 -49.60400  40.10354  1.000 12.25141 ?  146  ALA B CB    1 
ATOM   4247  N  N     . PHE B  1 148 ? -20.75296 -46.92042  38.51013  1.000 12.84113 ?  147  PHE B N     1 
ATOM   4248  C  CA    . PHE B  1 148 ? -20.41352 -45.50638  38.59423  1.000 11.15113 ?  147  PHE B CA    1 
ATOM   4249  C  C     . PHE B  1 148 ? -20.99018 -44.88920  39.86392  1.000 16.74113 ?  147  PHE B C     1 
ATOM   4250  O  O     . PHE B  1 148 ? -21.92259 -45.42117  40.48158  1.000 12.86113 ?  147  PHE B O     1 
ATOM   4251  C  CB    . PHE B  1 148 ? -20.97022 -44.74380  37.38930  1.000 12.16113 ?  147  PHE B CB    1 
ATOM   4252  C  CG    . PHE B  1 148 ? -20.30141 -45.06404  36.09578  1.000 11.92113 ?  147  PHE B CG    1 
ATOM   4253  C  CD1   . PHE B  1 148 ? -19.05227 -45.67869  36.07245  1.000 9.86113  ?  147  PHE B CD1   1 
ATOM   4254  C  CD2   . PHE B  1 148 ? -20.90882 -44.72816  34.89847  1.000 12.36113 ?  147  PHE B CD2   1 
ATOM   4255  C  CE1   . PHE B  1 148 ? -18.42565 -45.96036  34.86323  1.000 14.05113 ?  147  PHE B CE1   1 
ATOM   4256  C  CE2   . PHE B  1 148 ? -20.29248 -44.99937  33.68321  1.000 14.02113 ?  147  PHE B CE2   1 
ATOM   4257  C  CZ    . PHE B  1 148 ? -19.03546 -45.61080  33.67068  1.000 13.77113 ?  147  PHE B CZ    1 
ATOM   4258  N  N     . ARG B  1 149 ? -20.44780 -43.72892  40.22725  1.000 10.68733 ?  148  ARG B N     1 
ATOM   4259  C  CA    . ARG B  1 149 ? -21.03546 -42.95078  41.30321  1.000 12.66733 ?  148  ARG B CA    1 
ATOM   4260  C  C     . ARG B  1 149 ? -22.49017 -42.61792  40.97438  1.000 14.51733 ?  148  ARG B C     1 
ATOM   4261  O  O     . ARG B  1 149 ? -22.87353 -42.55320  39.80682  1.000 15.99733 ?  148  ARG B O     1 
ATOM   4262  C  CB    . ARG B  1 149 ? -20.24555 -41.66319  41.52362  1.000 11.38733 ?  148  ARG B CB    1 
ATOM   4263  C  CG    . ARG B  1 149 ? -18.88675 -41.90035  42.21192  1.000 10.16733 ?  148  ARG B CG    1 
ATOM   4264  C  CD    . ARG B  1 149 ? -18.01196 -40.63776  42.16464  1.000 12.45733 ?  148  ARG B CD    1 
ATOM   4265  N  NE    . ARG B  1 149 ? -18.66528 -39.45632  42.71906  1.000 15.34733 ?  148  ARG B NE    1 
ATOM   4266  C  CZ    . ARG B  1 149 ? -18.06105 -38.27993  42.85869  1.000 17.76733 ?  148  ARG B CZ    1 
ATOM   4267  N  NH1   . ARG B  1 149 ? -16.78389 -38.11248  42.53864  1.000 11.63733 ?  148  ARG B NH1   1 
ATOM   4268  N  NH2   . ARG B  1 149 ? -18.75275 -37.24480  43.32734  1.000 17.58733 ?  148  ARG B NH2   1 
ATOM   4269  N  N     . PRO B  1 150 ? -23.32926 -42.41556  41.98754  1.000 18.01779 ?  149  PRO B N     1 
ATOM   4270  C  CA    . PRO B  1 150 ? -24.76036 -42.19274  41.70670  1.000 22.80779 ?  149  PRO B CA    1 
ATOM   4271  C  C     . PRO B  1 150 ? -25.07048 -40.86990  41.00529  1.000 20.35779 ?  149  PRO B C     1 
ATOM   4272  O  O     . PRO B  1 150 ? -26.13984 -40.76666  40.39523  1.000 23.74779 ?  149  PRO B O     1 
ATOM   4273  C  CB    . PRO B  1 150 ? -25.41050 -42.26080  43.09753  1.000 23.27779 ?  149  PRO B CB    1 
ATOM   4274  C  CG    . PRO B  1 150 ? -24.31350 -41.96071  44.05036  1.000 22.38779 ?  149  PRO B CG    1 
ATOM   4275  C  CD    . PRO B  1 150 ? -23.06380 -42.55175  43.42911  1.000 17.31779 ?  149  PRO B CD    1 
ATOM   4276  N  N     . THR B  1 151 ? -24.18946 -39.86779  41.03110  1.000 22.95441 ?  150  THR B N     1 
ATOM   4277  C  CA    . THR B  1 151 ? -24.49568 -38.63067  40.31149  1.000 25.39441 ?  150  THR B CA    1 
ATOM   4278  C  C     . THR B  1 151 ? -24.10956 -38.67952  38.83746  1.000 25.32441 ?  150  THR B C     1 
ATOM   4279  O  O     . THR B  1 151 ? -24.32206 -37.69317  38.12586  1.000 23.65441 ?  150  THR B O     1 
ATOM   4280  C  CB    . THR B  1 151 ? -23.81433 -37.40637  40.95771  1.000 27.22441 ?  150  THR B CB    1 
ATOM   4281  O  OG1   . THR B  1 151 ? -22.38008 -37.53958  40.92406  1.000 23.37441 ?  150  THR B OG1   1 
ATOM   4282  C  CG2   . THR B  1 151 ? -24.29706 -37.20206  42.38348  1.000 28.10441 ?  150  THR B CG2   1 
ATOM   4283  N  N     . VAL B  1 152 ? -23.55822 -39.78764  38.34924  1.000 17.61815 ?  151  VAL B N     1 
ATOM   4284  C  CA    . VAL B  1 152 ? -23.04490 -39.82298  36.98480  1.000 17.29815 ?  151  VAL B CA    1 
ATOM   4285  C  C     . VAL B  1 152 ? -24.22539 -39.91228  36.02258  1.000 17.78815 ?  151  VAL B C     1 
ATOM   4286  O  O     . VAL B  1 152 ? -24.89955 -40.94019  35.94174  1.000 17.33815 ?  151  VAL B O     1 
ATOM   4287  C  CB    . VAL B  1 152 ? -22.06584 -40.98345  36.77651  1.000 13.94815 ?  151  VAL B CB    1 
ATOM   4288  C  CG1   . VAL B  1 152 ? -21.67856 -41.07362  35.30802  1.000 14.57815 ?  151  VAL B CG1   1 
ATOM   4289  C  CG2   . VAL B  1 152 ? -20.83421 -40.77100  37.64671  1.000 14.50815 ?  151  VAL B CG2   1 
ATOM   4290  N  N     . ASP B  1 153 ? -24.45417 -38.83723  35.26887  1.000 20.90564 ?  152  ASP B N     1 
ATOM   4291  C  CA    . ASP B  1 153 ? -25.55305 -38.77409  34.31096  1.000 19.61564 ?  152  ASP B CA    1 
ATOM   4292  C  C     . ASP B  1 153 ? -25.14392 -39.44305  33.00248  1.000 18.92564 ?  152  ASP B C     1 
ATOM   4293  O  O     . ASP B  1 153 ? -24.16011 -39.03756  32.37244  1.000 17.72564 ?  152  ASP B O     1 
ATOM   4294  C  CB    . ASP B  1 153 ? -25.93842 -37.31486  34.06626  1.000 21.64564 ?  152  ASP B CB    1 
ATOM   4295  C  CG    . ASP B  1 153 ? -27.18640 -37.17006  33.21371  1.000 22.81564 ?  152  ASP B CG    1 
ATOM   4296  O  OD1   . ASP B  1 153 ? -27.90284 -38.17090  32.99097  1.000 26.61564 ?  152  ASP B OD1   1 
ATOM   4297  O  OD2   . ASP B  1 153 ? -27.44372 -36.04031  32.76465  1.000 33.40564 ?  152  ASP B OD2   1 
ATOM   4298  N  N     . LEU B  1 154 ? -25.90147 -40.45748  32.58528  1.000 16.76029 ?  153  LEU B N     1 
ATOM   4299  C  CA    . LEU B  1 154 ? -25.66897 -41.10843  31.30344  1.000 16.56029 ?  153  LEU B CA    1 
ATOM   4300  C  C     . LEU B  1 154 ? -26.39282 -40.42286  30.15080  1.000 21.94029 ?  153  LEU B C     1 
ATOM   4301  O  O     . LEU B  1 154 ? -26.21931 -40.83449  29.00216  1.000 17.77029 ?  153  LEU B O     1 
ATOM   4302  C  CB    . LEU B  1 154 ? -26.08998 -42.58230  31.37878  1.000 18.04029 ?  153  LEU B CB    1 
ATOM   4303  C  CG    . LEU B  1 154 ? -25.50713 -43.34566  32.56675  1.000 16.68029 ?  153  LEU B CG    1 
ATOM   4304  C  CD1   . LEU B  1 154 ? -25.91453 -44.81852  32.55383  1.000 17.85029 ?  153  LEU B CD1   1 
ATOM   4305  C  CD2   . LEU B  1 154 ? -23.98935 -43.19172  32.57626  1.000 15.49029 ?  153  LEU B CD2   1 
ATOM   4306  N  N     . GLY B  1 155 ? -27.19474 -39.38898  30.42334  1.000 21.61496 ?  154  GLY B N     1 
ATOM   4307  C  CA    . GLY B  1 155 ? -27.89973 -38.70113  29.35573  1.000 21.12496 ?  154  GLY B CA    1 
ATOM   4308  C  C     . GLY B  1 155 ? -28.96915 -39.57546  28.70269  1.000 25.94496 ?  154  GLY B C     1 
ATOM   4309  O  O     . GLY B  1 155 ? -29.33068 -40.65677  29.17768  1.000 23.49496 ?  154  GLY B O     1 
ATOM   4310  N  N     . ASP B  1 156 ? -29.46400 -39.08230  27.56562  1.000 26.69270 ?  155  ASP B N     1 
ATOM   4311  C  CA    . ASP B  1 156 ? -30.57627 -39.70892  26.86057  1.000 31.16270 ?  155  ASP B CA    1 
ATOM   4312  C  C     . ASP B  1 156 ? -30.17099 -40.27541  25.50324  1.000 28.54270 ?  155  ASP B C     1 
ATOM   4313  O  O     . ASP B  1 156 ? -31.03794 -40.54012  24.66568  1.000 26.57270 ?  155  ASP B O     1 
ATOM   4314  C  CB    . ASP B  1 156 ? -31.71528 -38.70360  26.68746  1.000 31.34270 ?  155  ASP B CB    1 
ATOM   4315  C  CG    . ASP B  1 156 ? -32.15288 -38.08169  28.00422  1.000 39.82270 ?  155  ASP B CG    1 
ATOM   4316  O  OD1   . ASP B  1 156 ? -32.38714 -38.83460  28.97890  1.000 40.63270 ?  155  ASP B OD1   1 
ATOM   4317  O  OD2   . ASP B  1 156 ? -32.25181 -36.83452  28.06262  1.000 39.72270 ?  155  ASP B OD2   1 
ATOM   4318  N  N     . GLY B  1 157 ? -28.87328 -40.46947  25.26532  1.000 21.11707 ?  156  GLY B N     1 
ATOM   4319  C  CA    . GLY B  1 157 ? -28.42339 -40.96957  23.98319  1.000 20.91707 ?  156  GLY B CA    1 
ATOM   4320  C  C     . GLY B  1 157 ? -28.58648 -42.47356  23.82846  1.000 23.02707 ?  156  GLY B C     1 
ATOM   4321  O  O     . GLY B  1 157 ? -28.96933 -43.19055  24.75170  1.000 20.79707 ?  156  GLY B O     1 
ATOM   4322  N  N     . THR B  1 158 ? -28.29480 -42.95466  22.61870  1.000 20.96508 ?  157  THR B N     1 
ATOM   4323  C  CA    . THR B  1 158 ? -28.37517 -44.37345  22.29437  1.000 21.91508 ?  157  THR B CA    1 
ATOM   4324  C  C     . THR B  1 158 ? -27.09158 -44.80825  21.60316  1.000 21.66508 ?  157  THR B C     1 
ATOM   4325  O  O     . THR B  1 158 ? -26.31193 -43.98068  21.12154  1.000 20.88508 ?  157  THR B O     1 
ATOM   4326  C  CB    . THR B  1 158 ? -29.56196 -44.69983  21.37712  1.000 26.69508 ?  157  THR B CB    1 
ATOM   4327  O  OG1   . THR B  1 158 ? -29.35707 -44.08307  20.10396  1.000 23.41508 ?  157  THR B OG1   1 
ATOM   4328  C  CG2   . THR B  1 158 ? -30.86230 -44.19879  21.97135  1.000 22.73508 ?  157  THR B CG2   1 
ATOM   4329  N  N     . LEU B  1 159 ? -26.88946 -46.12457  21.54168  1.000 20.32445 ?  158  LEU B N     1 
ATOM   4330  C  CA    . LEU B  1 159 ? -25.71412 -46.71141  20.91319  1.000 19.95445 ?  158  LEU B CA    1 
ATOM   4331  C  C     . LEU B  1 159 ? -26.11337 -47.67011  19.80140  1.000 21.94445 ?  158  LEU B C     1 
ATOM   4332  O  O     . LEU B  1 159 ? -27.16474 -48.31681  19.85611  1.000 19.95445 ?  158  LEU B O     1 
ATOM   4333  C  CB    . LEU B  1 159 ? -24.85614 -47.46499  21.93575  1.000 21.31445 ?  158  LEU B CB    1 
ATOM   4334  C  CG    . LEU B  1 159 ? -24.47586 -46.52077  23.06536  1.000 27.27445 ?  158  LEU B CG    1 
ATOM   4335  C  CD1   . LEU B  1 159 ? -25.06445 -47.00945  24.37372  1.000 23.46445 ?  158  LEU B CD1   1 
ATOM   4336  C  CD2   . LEU B  1 159 ? -22.98299 -46.38533  23.13038  1.000 22.62445 ?  158  LEU B CD2   1 
ATOM   4337  N  N     . GLU B  1 160 ? -25.24902 -47.76392  18.79851  1.000 19.39572 ?  159  GLU B N     1 
ATOM   4338  C  CA    . GLU B  1 160 ? -25.39383 -48.73732  17.73128  1.000 20.93572 ?  159  GLU B CA    1 
ATOM   4339  C  C     . GLU B  1 160 ? -24.04857 -49.37395  17.43954  1.000 23.10572 ?  159  GLU B C     1 
ATOM   4340  O  O     . GLU B  1 160 ? -23.01190 -48.70789  17.50030  1.000 20.30572 ?  159  GLU B O     1 
ATOM   4341  C  CB    . GLU B  1 160 ? -25.91311 -48.10721  16.44102  1.000 22.78572 ?  159  GLU B CB    1 
ATOM   4342  C  CG    . GLU B  1 160 ? -27.38413 -47.81831  16.42202  1.000 37.34572 ?  159  GLU B CG    1 
ATOM   4343  C  CD    . GLU B  1 160 ? -27.83765 -47.37677  15.04603  1.000 46.28572 ?  159  GLU B CD    1 
ATOM   4344  O  OE1   . GLU B  1 160 ? -26.99477 -47.37874  14.11355  1.000 39.75572 ?  159  GLU B OE1   1 
ATOM   4345  O  OE2   . GLU B  1 160 ? -29.02841 -47.02728  14.89783  1.000 56.06572 ?  159  GLU B OE2   1 
ATOM   4346  N  N     . GLU B  1 161 ? -24.07347 -50.66555  17.12763  1.000 16.30895 ?  160  GLU B N     1 
ATOM   4347  C  CA    A GLU B  1 161 ? -22.89254 -51.34029  16.61475  0.527 19.11895 ?  160  GLU B CA    1 
ATOM   4348  C  CA    B GLU B  1 161 ? -22.90884 -51.37674  16.61261  0.473 19.11895 ?  160  GLU B CA    1 
ATOM   4349  C  C     . GLU B  1 161 ? -22.87696 -51.17201  15.10058  1.000 23.03895 ?  160  GLU B C     1 
ATOM   4350  O  O     . GLU B  1 161 ? -23.86234 -51.47626  14.41650  1.000 22.52895 ?  160  GLU B O     1 
ATOM   4351  C  CB    A GLU B  1 161 ? -22.88674 -52.81750  17.01145  0.527 25.16895 ?  160  GLU B CB    1 
ATOM   4352  C  CB    B GLU B  1 161 ? -22.98389 -52.86944  16.95518  0.473 25.16895 ?  160  GLU B CB    1 
ATOM   4353  C  CG    A GLU B  1 161 ? -22.68216 -53.06730  18.51291  0.527 31.74895 ?  160  GLU B CG    1 
ATOM   4354  C  CG    B GLU B  1 161 ? -23.74270 -53.22022  18.25062  0.473 31.74895 ?  160  GLU B CG    1 
ATOM   4355  C  CD    A GLU B  1 161 ? -21.24668 -53.44160  18.87684  0.527 33.10895 ?  160  GLU B CD    1 
ATOM   4356  C  CD    B GLU B  1 161 ? -23.82817 -54.73085  18.52356  0.473 33.10895 ?  160  GLU B CD    1 
ATOM   4357  O  OE1   A GLU B  1 161 ? -20.37234 -53.40764  17.98591  0.527 22.91895 ?  160  GLU B OE1   1 
ATOM   4358  O  OE1   B GLU B  1 161 ? -22.84287 -55.32294  19.01082  0.473 28.99895 ?  160  GLU B OE1   1 
ATOM   4359  O  OE2   A GLU B  1 161 ? -20.99420 -53.77142  20.05642  0.527 28.99895 ?  160  GLU B OE2   1 
ATOM   4360  O  OE2   B GLU B  1 161 ? -24.88830 -55.33073  18.25535  0.473 22.91895 ?  160  GLU B OE2   1 
ATOM   4361  N  N     . VAL B  1 162 ? -21.76566 -50.65977  14.57323  1.000 21.90275 ?  161  VAL B N     1 
ATOM   4362  C  CA    . VAL B  1 162 ? -21.71916 -50.23845  13.17701  1.000 23.83275 ?  161  VAL B CA    1 
ATOM   4363  C  C     . VAL B  1 162 ? -20.52238 -50.86546  12.46809  1.000 22.27275 ?  161  VAL B C     1 
ATOM   4364  O  O     . VAL B  1 162 ? -19.61602 -51.41411  13.09037  1.000 21.13275 ?  161  VAL B O     1 
ATOM   4365  C  CB    . VAL B  1 162 ? -21.68449 -48.70080  13.04265  1.000 20.04275 ?  161  VAL B CB    1 
ATOM   4366  C  CG1   . VAL B  1 162 ? -22.85173 -48.08101  13.78915  1.000 20.99275 ?  161  VAL B CG1   1 
ATOM   4367  C  CG2   . VAL B  1 162 ? -20.34446 -48.13383  13.54472  1.000 20.02275 ?  161  VAL B CG2   1 
ATOM   4368  N  N     . SER B  1 163 ? -20.54208 -50.77644  11.13911  1.000 22.20226 ?  162  SER B N     1 
ATOM   4369  C  CA    . SER B  1 163 ? -19.42400 -51.21511  10.31821  1.000 25.94226 ?  162  SER B CA    1 
ATOM   4370  C  C     . SER B  1 163 ? -18.26508 -50.22937  10.43169  1.000 22.13226 ?  162  SER B C     1 
ATOM   4371  O  O     . SER B  1 163 ? -18.43399 -49.08205  10.85200  1.000 23.92226 ?  162  SER B O     1 
ATOM   4372  C  CB    . SER B  1 163 ? -19.84456 -51.33162  8.85252   1.000 26.05226 ?  162  SER B CB    1 
ATOM   4373  O  OG    . SER B  1 163 ? -20.04175 -50.04295  8.29029   1.000 22.42226 ?  162  SER B OG    1 
ATOM   4374  N  N     . ALA B  1 164 ? -17.07068 -50.69053  10.04578  1.000 22.27891 ?  163  ALA B N     1 
ATOM   4375  C  CA    . ALA B  1 164 ? -15.92881 -49.78741  9.98373   1.000 20.99891 ?  163  ALA B CA    1 
ATOM   4376  C  C     . ALA B  1 164 ? -16.25787 -48.56870  9.13552   1.000 23.85891 ?  163  ALA B C     1 
ATOM   4377  O  O     . ALA B  1 164 ? -15.91329 -47.43566  9.48997   1.000 22.75891 ?  163  ALA B O     1 
ATOM   4378  C  CB    . ALA B  1 164 ? -14.70760 -50.51378  9.42068   1.000 21.94891 ?  163  ALA B CB    1 
ATOM   4379  N  N     . GLU B  1 165 ? -16.96552 -48.78574  8.02687   1.000 26.82228 ?  164  GLU B N     1 
ATOM   4380  C  CA    . GLU B  1 165 ? -17.29773 -47.69357  7.12035   1.000 24.96228 ?  164  GLU B CA    1 
ATOM   4381  C  C     . GLU B  1 165 ? -18.22280 -46.68634  7.79005   1.000 23.46228 ?  164  GLU B C     1 
ATOM   4382  O  O     . GLU B  1 165 ? -18.00896 -45.47289  7.69104   1.000 24.68228 ?  164  GLU B O     1 
ATOM   4383  C  CB    . GLU B  1 165 ? -17.93148 -48.25294  5.84497   1.000 31.17228 ?  164  GLU B CB    1 
ATOM   4384  C  CG    . GLU B  1 165 ? -16.96745 -49.00677  4.92565   1.000 32.02228 ?  164  GLU B CG    1 
ATOM   4385  C  CD    . GLU B  1 165 ? -16.50093 -50.35664  5.47568   1.000 34.36228 ?  164  GLU B CD    1 
ATOM   4386  O  OE1   . GLU B  1 165 ? -17.26103 -51.01439  6.22595   1.000 35.96228 ?  164  GLU B OE1   1 
ATOM   4387  O  OE2   . GLU B  1 165 ? -15.35997 -50.76143  5.14983   1.000 44.17228 ?  164  GLU B OE2   1 
ATOM   4388  N  N     . THR B  1 166 ? -19.26367 -47.17008  8.47471   1.000 23.56536 ?  165  THR B N     1 
ATOM   4389  C  CA    . THR B  1 166 ? -20.16620 -46.25908  9.17787   1.000 20.82536 ?  165  THR B CA    1 
ATOM   4390  C  C     . THR B  1 166 ? -19.44069 -45.54417  10.31345  1.000 23.97536 ?  165  THR B C     1 
ATOM   4391  O  O     . THR B  1 166 ? -19.60040 -44.32807  10.50120  1.000 23.28536 ?  165  THR B O     1 
ATOM   4392  C  CB    . THR B  1 166 ? -21.37205 -47.03661  9.70373   1.000 25.48536 ?  165  THR B CB    1 
ATOM   4393  O  OG1   . THR B  1 166 ? -22.05851 -47.63955  8.60228   1.000 24.03536 ?  165  THR B OG1   1 
ATOM   4394  C  CG2   . THR B  1 166 ? -22.33130 -46.12598  10.46292  1.000 21.08536 ?  165  THR B CG2   1 
ATOM   4395  N  N     . PHE B  1 167 ? -18.61142 -46.28538  11.05593  1.000 21.58015 ?  166  PHE B N     1 
ATOM   4396  C  CA    . PHE B  1 167 ? -17.78456 -45.70366  12.10993  1.000 20.56015 ?  166  PHE B CA    1 
ATOM   4397  C  C     . PHE B  1 167 ? -16.94236 -44.54909  11.58433  1.000 18.92015 ?  166  PHE B C     1 
ATOM   4398  O  O     . PHE B  1 167 ? -16.92607 -43.45409  12.16316  1.000 21.14015 ?  166  PHE B O     1 
ATOM   4399  C  CB    . PHE B  1 167 ? -16.88828 -46.79803  12.69992  1.000 18.64015 ?  166  PHE B CB    1 
ATOM   4400  C  CG    . PHE B  1 167 ? -15.92768 -46.30927  13.75145  1.000 20.05015 ?  166  PHE B CG    1 
ATOM   4401  C  CD1   . PHE B  1 167 ? -16.32886 -46.18575  15.07217  1.000 17.42015 ?  166  PHE B CD1   1 
ATOM   4402  C  CD2   . PHE B  1 167 ? -14.60960 -46.01325  13.42441  1.000 19.55015 ?  166  PHE B CD2   1 
ATOM   4403  C  CE1   . PHE B  1 167 ? -15.43578 -45.75314  16.04843  1.000 18.35015 ?  166  PHE B CE1   1 
ATOM   4404  C  CE2   . PHE B  1 167 ? -13.71259 -45.57332  14.39816  1.000 19.87015 ?  166  PHE B CE2   1 
ATOM   4405  C  CZ    . PHE B  1 167 ? -14.12689 -45.44006  15.70676  1.000 16.25015 ?  166  PHE B CZ    1 
ATOM   4406  N  N     . LEU B  1 168 ? -16.23670 -44.78014  10.47771  1.000 21.65989 ?  167  LEU B N     1 
ATOM   4407  C  CA    . LEU B  1 168 ? -15.31393 -43.79101  9.93419   1.000 21.08989 ?  167  LEU B CA    1 
ATOM   4408  C  C     . LEU B  1 168 ? -16.02398 -42.58391  9.34156   1.000 24.61989 ?  167  LEU B C     1 
ATOM   4409  O  O     . LEU B  1 168 ? -15.36452 -41.57785  9.05836   1.000 24.08989 ?  167  LEU B O     1 
ATOM   4410  C  CB    . LEU B  1 168 ? -14.41176 -44.44807  8.88737   1.000 22.66989 ?  167  LEU B CB    1 
ATOM   4411  C  CG    . LEU B  1 168 ? -13.38106 -45.41724  9.48636   1.000 21.13989 ?  167  LEU B CG    1 
ATOM   4412  C  CD1   . LEU B  1 168 ? -12.67470 -46.21540  8.40047   1.000 23.50989 ?  167  LEU B CD1   1 
ATOM   4413  C  CD2   . LEU B  1 168 ? -12.36900 -44.64698  10.31518  1.000 23.67989 ?  167  LEU B CD2   1 
ATOM   4414  N  N     . ALA B  1 169 ? -17.34138 -42.64960  9.16267   1.000 21.64406 ?  168  ALA B N     1 
ATOM   4415  C  CA    . ALA B  1 169 ? -18.09917 -41.49090  8.71612   1.000 24.54406 ?  168  ALA B CA    1 
ATOM   4416  C  C     . ALA B  1 169 ? -18.39693 -40.51038  9.84305   1.000 25.64406 ?  168  ALA B C     1 
ATOM   4417  O  O     . ALA B  1 169 ? -18.79189 -39.37388  9.56300   1.000 24.99406 ?  168  ALA B O     1 
ATOM   4418  C  CB    . ALA B  1 169 ? -19.41317 -41.94452  8.06670   1.000 24.48406 ?  168  ALA B CB    1 
ATOM   4419  N  N     . SER B  1 170 ? -18.21912 -40.91554  11.09873  1.000 24.00311 ?  169  SER B N     1 
ATOM   4420  C  CA    . SER B  1 170 ? -18.57144 -40.08592  12.24768  1.000 21.29311 ?  169  SER B CA    1 
ATOM   4421  C  C     . SER B  1 170 ? -17.44233 -39.92771  13.25041  1.000 21.53311 ?  169  SER B C     1 
ATOM   4422  O  O     . SER B  1 170 ? -17.31194 -38.86094  13.85019  1.000 22.75311 ?  169  SER B O     1 
ATOM   4423  C  CB    . SER B  1 170 ? -19.79409 -40.67910  12.96900  1.000 23.71311 ?  169  SER B CB    1 
ATOM   4424  O  OG    . SER B  1 170 ? -20.95175 -40.58621  12.16659  1.000 25.71311 ?  169  SER B OG    1 
ATOM   4425  N  N     . ALA B  1 171 ? -16.65019 -40.97315  13.47580  1.000 19.46423 ?  170  ALA B N     1 
ATOM   4426  C  CA    . ALA B  1 171 ? -15.59916 -40.89704  14.48778  1.000 18.55423 ?  170  ALA B CA    1 
ATOM   4427  C  C     . ALA B  1 171 ? -14.57580 -39.79464  14.23437  1.000 20.52423 ?  170  ALA B C     1 
ATOM   4428  O  O     . ALA B  1 171 ? -14.18236 -39.13452  15.21060  1.000 18.58423 ?  170  ALA B O     1 
ATOM   4429  C  CB    . ALA B  1 171 ? -14.90615 -42.26180  14.61213  1.000 19.29423 ?  170  ALA B CB    1 
ATOM   4430  N  N     . PRO B  1 172 ? -14.09690 -39.54551  13.00261  1.000 21.92911 ?  171  PRO B N     1 
ATOM   4431  C  CA    . PRO B  1 172 ? -13.08535 -38.48971  12.83505  1.000 21.58911 ?  171  PRO B CA    1 
ATOM   4432  C  C     . PRO B  1 172 ? -13.51918 -37.12723  13.35560  1.000 21.62911 ?  171  PRO B C     1 
ATOM   4433  O  O     . PRO B  1 172 ? -12.71490 -36.44230  13.99744  1.000 21.69911 ?  171  PRO B O     1 
ATOM   4434  C  CB    . PRO B  1 172 ? -12.84802 -38.47930  11.31893  1.000 23.42911 ?  171  PRO B CB    1 
ATOM   4435  C  CG    . PRO B  1 172 ? -13.09426 -39.87126  10.90741  1.000 20.63911 ?  171  PRO B CG    1 
ATOM   4436  C  CD    . PRO B  1 172 ? -14.25892 -40.32680  11.75968  1.000 22.15911 ?  171  PRO B CD    1 
ATOM   4437  N  N     . ALA B  1 173 ? -14.76541 -36.70967  13.11053  1.000 20.94085 ?  172  ALA B N     1 
ATOM   4438  C  CA    . ALA B  1 173 ? -15.20292 -35.40740  13.60761  1.000 23.35085 ?  172  ALA B CA    1 
ATOM   4439  C  C     . ALA B  1 173 ? -15.25279 -35.38486  15.13301  1.000 21.11085 ?  172  ALA B C     1 
ATOM   4440  O  O     . ALA B  1 173 ? -14.85277 -34.39703  15.76030  1.000 20.47085 ?  172  ALA B O     1 
ATOM   4441  C  CB    . ALA B  1 173 ? -16.57113 -35.05133  13.01838  1.000 21.87085 ?  172  ALA B CB    1 
ATOM   4442  N  N     . ILE B  1 174 ? -15.76388 -36.45643  15.74292  1.000 19.99865 ?  173  ILE B N     1 
ATOM   4443  C  CA    . ILE B  1 174 ? -15.75285 -36.58102  17.20058  1.000 20.08865 ?  173  ILE B CA    1 
ATOM   4444  C  C     . ILE B  1 174 ? -14.33251 -36.43882  17.72558  1.000 18.85865 ?  173  ILE B C     1 
ATOM   4445  O  O     . ILE B  1 174 ? -14.05700 -35.65629  18.64231  1.000 17.02865 ?  173  ILE B O     1 
ATOM   4446  C  CB    . ILE B  1 174 ? -16.36794 -37.92963  17.61527  1.000 17.72865 ?  173  ILE B CB    1 
ATOM   4447  C  CG1   . ILE B  1 174 ? -17.84414 -37.99139  17.19396  1.000 17.73865 ?  173  ILE B CG1   1 
ATOM   4448  C  CG2   . ILE B  1 174 ? -16.19269 -38.17746  19.11338  1.000 15.91865 ?  173  ILE B CG2   1 
ATOM   4449  C  CD1   . ILE B  1 174 ? -18.46333 -39.36949  17.31497  1.000 19.53865 ?  173  ILE B CD1   1 
ATOM   4450  N  N     . TYR B  1 175 ? -13.41082 -37.19409  17.13198  1.000 17.76295 ?  174  TYR B N     1 
ATOM   4451  C  CA    . TYR B  1 175 ? -12.00829 -37.15346  17.53089  1.000 20.11295 ?  174  TYR B CA    1 
ATOM   4452  C  C     . TYR B  1 175 ? -11.42608 -35.74517  17.40609  1.000 20.32295 ?  174  TYR B C     1 
ATOM   4453  O  O     . TYR B  1 175 ? -10.79505 -35.23847  18.34112  1.000 17.51295 ?  174  TYR B O     1 
ATOM   4454  C  CB    . TYR B  1 175 ? -11.23022 -38.15174  16.67403  1.000 16.34295 ?  174  TYR B CB    1 
ATOM   4455  C  CG    . TYR B  1 175 ? -9.77763  -38.29797  17.04528  1.000 16.14295 ?  174  TYR B CG    1 
ATOM   4456  C  CD1   . TYR B  1 175 ? -9.39418  -39.08375  18.12513  1.000 16.89295 ?  174  TYR B CD1   1 
ATOM   4457  C  CD2   . TYR B  1 175 ? -8.79140  -37.66479  16.30655  1.000 17.10295 ?  174  TYR B CD2   1 
ATOM   4458  C  CE1   . TYR B  1 175 ? -8.05784  -39.22458  18.46888  1.000 16.77295 ?  174  TYR B CE1   1 
ATOM   4459  C  CE2   . TYR B  1 175 ? -7.46068  -37.79905  16.63676  1.000 19.38295 ?  174  TYR B CE2   1 
ATOM   4460  C  CZ    . TYR B  1 175 ? -7.09880  -38.57908  17.71896  1.000 17.41295 ?  174  TYR B CZ    1 
ATOM   4461  O  OH    . TYR B  1 175 ? -5.76962  -38.71106  18.04119  1.000 17.06295 ?  174  TYR B OH    1 
ATOM   4462  N  N     . ASP B  1 176 ? -11.63217 -35.09100  16.25390  1.000 22.56242 ?  175  ASP B N     1 
ATOM   4463  C  CA    . ASP B  1 176 ? -11.04449 -33.76707  16.04076  1.000 20.19242 ?  175  ASP B CA    1 
ATOM   4464  C  C     . ASP B  1 176 ? -11.55429 -32.75625  17.05228  1.000 21.60242 ?  175  ASP B C     1 
ATOM   4465  O  O     . ASP B  1 176 ? -10.81117 -31.85166  17.44898  1.000 23.50242 ?  175  ASP B O     1 
ATOM   4466  C  CB    . ASP B  1 176 ? -11.34200 -33.25543  14.63082  1.000 20.13242 ?  175  ASP B CB    1 
ATOM   4467  C  CG    . ASP B  1 176 ? -10.71464 -34.10542  13.56270  1.000 29.94242 ?  175  ASP B CG    1 
ATOM   4468  O  OD1   . ASP B  1 176 ? -10.00129 -35.06780  13.91325  1.000 29.78242 ?  175  ASP B OD1   1 
ATOM   4469  O  OD2   . ASP B  1 176 ? -10.94132 -33.82242  12.37055  1.000 33.45242 ?  175  ASP B OD2   1 
ATOM   4470  N  N     . ALA B  1 177 ? -12.81981 -32.88364  17.46399  1.000 20.08427 ?  176  ALA B N     1 
ATOM   4471  C  CA    . ALA B  1 177 ? -13.39836 -31.94330  18.41578  1.000 19.10427 ?  176  ALA B CA    1 
ATOM   4472  C  C     . ALA B  1 177 ? -12.85133 -32.14246  19.82077  1.000 19.44427 ?  176  ALA B C     1 
ATOM   4473  O  O     . ALA B  1 177 ? -12.81700 -31.19456  20.60666  1.000 22.74427 ?  176  ALA B O     1 
ATOM   4474  C  CB    . ALA B  1 177 ? -14.92383 -32.07828  18.43009  1.000 24.03427 ?  176  ALA B CB    1 
ATOM   4475  N  N     . VAL B  1 178 ? -12.42433 -33.35414  20.16093  1.000 20.89929 ?  177  VAL B N     1 
ATOM   4476  C  CA    . VAL B  1 178 ? -12.05083 -33.64759  21.54143  1.000 19.77929 ?  177  VAL B CA    1 
ATOM   4477  C  C     . VAL B  1 178 ? -10.55628 -33.45095  21.77767  1.000 18.72929 ?  177  VAL B C     1 
ATOM   4478  O  O     . VAL B  1 178 ? -10.15048 -32.93581  22.82014  1.000 20.50929 ?  177  VAL B O     1 
ATOM   4479  C  CB    . VAL B  1 178 ? -12.50081 -35.07831  21.90554  1.000 21.45929 ?  177  VAL B CB    1 
ATOM   4480  C  CG1   . VAL B  1 178 ? -11.95929 -35.49631  23.27968  1.000 21.03929 ?  177  VAL B CG1   1 
ATOM   4481  C  CG2   . VAL B  1 178 ? -14.02982 -35.18070  21.87237  1.000 22.84929 ?  177  VAL B CG2   1 
ATOM   4482  N  N     . ILE B  1 179 ? -9.70303  -33.82860  20.83297  1.000 18.65584 ?  178  ILE B N     1 
ATOM   4483  C  CA    . ILE B  1 179 ? -8.27897  -33.93067  21.15440  1.000 16.76584 ?  178  ILE B CA    1 
ATOM   4484  C  C     . ILE B  1 179 ? -7.58179  -32.60406  21.44938  1.000 17.12584 ?  178  ILE B C     1 
ATOM   4485  O  O     . ILE B  1 179 ? -6.51692  -32.64938  22.06937  1.000 15.83584 ?  178  ILE B O     1 
ATOM   4486  C  CB    . ILE B  1 179 ? -7.50643  -34.69309  20.06355  1.000 17.14584 ?  178  ILE B CB    1 
ATOM   4487  C  CG1   . ILE B  1 179 ? -7.55468  -33.96359  18.72621  1.000 18.81584 ?  178  ILE B CG1   1 
ATOM   4488  C  CG2   . ILE B  1 179 ? -8.02802  -36.13744  19.95780  1.000 15.80584 ?  178  ILE B CG2   1 
ATOM   4489  C  CD1   . ILE B  1 179 ? -6.48627  -34.42536  17.75045  1.000 15.85584 ?  178  ILE B CD1   1 
ATOM   4490  N  N     . PRO B  1 180 ? -8.08539  -31.41564  21.07375  1.000 20.76352 ?  179  PRO B N     1 
ATOM   4491  C  CA    . PRO B  1 180 ? -7.42034  -30.19210  21.55787  1.000 18.91352 ?  179  PRO B CA    1 
ATOM   4492  C  C     . PRO B  1 180 ? -7.35326  -30.09003  23.07279  1.000 18.81352 ?  179  PRO B C     1 
ATOM   4493  O  O     . PRO B  1 180 ? -6.50319  -29.35268  23.59488  1.000 19.52352 ?  179  PRO B O     1 
ATOM   4494  C  CB    . PRO B  1 180 ? -8.26833  -29.06343  20.95264  1.000 23.12352 ?  179  PRO B CB    1 
ATOM   4495  C  CG    . PRO B  1 180 ? -8.76587  -29.63578  19.69381  1.000 23.50352 ?  179  PRO B CG    1 
ATOM   4496  C  CD    . PRO B  1 180 ? -9.05725  -31.08606  20.00966  1.000 23.75352 ?  179  PRO B CD    1 
ATOM   4497  N  N     . GLY B  1 181 ? -8.21435  -30.79446  23.79657  1.000 16.39390 ?  180  GLY B N     1 
ATOM   4498  C  CA    . GLY B  1 181 ? -8.12822  -30.82844  25.23807  1.000 16.02390 ?  180  GLY B CA    1 
ATOM   4499  C  C     . GLY B  1 181 ? -7.28705  -31.95519  25.80298  1.000 19.76390 ?  180  GLY B C     1 
ATOM   4500  O  O     . GLY B  1 181 ? -7.20613  -32.10293  27.02722  1.000 18.45390 ?  180  GLY B O     1 
ATOM   4501  N  N     . LEU B  1 182 ? -6.65295  -32.75931  24.94602  1.000 15.46940 ?  181  LEU B N     1 
ATOM   4502  C  CA    . LEU B  1 182 ? -5.90257  -33.94647  25.35837  1.000 16.16940 ?  181  LEU B CA    1 
ATOM   4503  C  C     . LEU B  1 182 ? -4.50687  -33.84925  24.76516  1.000 15.03940 ?  181  LEU B C     1 
ATOM   4504  O  O     . LEU B  1 182 ? -4.23073  -34.43850  23.71411  1.000 14.85940 ?  181  LEU B O     1 
ATOM   4505  C  CB    . LEU B  1 182 ? -6.59733  -35.23358  24.90025  1.000 15.25940 ?  181  LEU B CB    1 
ATOM   4506  C  CG    . LEU B  1 182 ? -7.98647  -35.49862  25.48866  1.000 21.14940 ?  181  LEU B CG    1 
ATOM   4507  C  CD1   . LEU B  1 182 ? -8.68102  -36.65831  24.75760  1.000 17.64940 ?  181  LEU B CD1   1 
ATOM   4508  C  CD2   . LEU B  1 182 ? -7.89885  -35.77698  26.98633  1.000 18.01940 ?  181  LEU B CD2   1 
ATOM   4509  N  N     . PRO B  1 183 ? -3.60428  -33.10526  25.40391  1.000 14.11711 ?  182  PRO B N     1 
ATOM   4510  C  CA    . PRO B  1 183 ? -2.23979  -32.99212  24.86671  1.000 13.19711 ?  182  PRO B CA    1 
ATOM   4511  C  C     . PRO B  1 183 ? -1.60856  -34.36944  24.71009  1.000 13.70711 ?  182  PRO B C     1 
ATOM   4512  O  O     . PRO B  1 183 ? -1.83955  -35.27118  25.51782  1.000 14.69711 ?  182  PRO B O     1 
ATOM   4513  C  CB    . PRO B  1 183 ? -1.51076  -32.14673  25.91623  1.000 13.40711 ?  182  PRO B CB    1 
ATOM   4514  C  CG    . PRO B  1 183 ? -2.63384  -31.35439  26.59951  1.000 14.13711 ?  182  PRO B CG    1 
ATOM   4515  C  CD    . PRO B  1 183 ? -3.78252  -32.33845  26.64637  1.000 14.35711 ?  182  PRO B CD    1 
ATOM   4516  N  N     . GLY B  1 184 ? -0.82001  -34.52988  23.64801  1.000 12.39269 ?  183  GLY B N     1 
ATOM   4517  C  CA    . GLY B  1 184 ? -0.20623  -35.79743  23.29977  1.000 12.19269 ?  183  GLY B CA    1 
ATOM   4518  C  C     . GLY B  1 184 ? -0.91976  -36.52530  22.17597  1.000 13.35269 ?  183  GLY B C     1 
ATOM   4519  O  O     . GLY B  1 184 ? -0.28440  -37.27487  21.42910  1.000 13.02269 ?  183  GLY B O     1 
ATOM   4520  N  N     . GLN B  1 185 ? -2.22636  -36.31978  22.03895  1.000 11.54303 ?  184  GLN B N     1 
ATOM   4521  C  CA    . GLN B  1 185 ? -2.94351  -36.90069  20.91490  1.000 12.97303 ?  184  GLN B CA    1 
ATOM   4522  C  C     . GLN B  1 185 ? -2.43000  -36.31997  19.60119  1.000 11.93303 ?  184  GLN B C     1 
ATOM   4523  O  O     . GLN B  1 185 ? -2.01703  -35.15791  19.52747  1.000 16.15303 ?  184  GLN B O     1 
ATOM   4524  C  CB    . GLN B  1 185 ? -4.44294  -36.65091  21.07224  1.000 13.15303 ?  184  GLN B CB    1 
ATOM   4525  C  CG    . GLN B  1 185 ? -4.99503  -37.28925  22.33993  1.000 12.14303 ?  184  GLN B CG    1 
ATOM   4526  C  CD    . GLN B  1 185 ? -4.68786  -38.78077  22.38001  1.000 18.42303 ?  184  GLN B CD    1 
ATOM   4527  O  OE1   . GLN B  1 185 ? -4.99253  -39.50308  21.43278  1.000 16.62303 ?  184  GLN B OE1   1 
ATOM   4528  N  NE2   . GLN B  1 185 ? -4.05419  -39.23788  23.45522  1.000 15.78303 ?  184  GLN B NE2   1 
ATOM   4529  N  N     . MET B  1 186 ? -2.45906  -37.14263  18.55657  1.000 12.72974 ?  185  MET B N     1 
ATOM   4530  C  CA    . MET B  1 186 ? -2.00900  -36.74805  17.23210  1.000 12.50974 ?  185  MET B CA    1 
ATOM   4531  C  C     . MET B  1 186 ? -3.17161  -36.71562  16.24560  1.000 17.23974 ?  185  MET B C     1 
ATOM   4532  O  O     . MET B  1 186 ? -4.15396  -37.44419  16.39382  1.000 17.26974 ?  185  MET B O     1 
ATOM   4533  C  CB    . MET B  1 186 ? -0.91270  -37.69083  16.73850  1.000 15.37974 ?  185  MET B CB    1 
ATOM   4534  C  CG    . MET B  1 186 ? 0.36726   -37.51378  17.52318  1.000 15.43974 ?  185  MET B CG    1 
ATOM   4535  S  SD    . MET B  1 186 ? 1.63230   -38.68273  17.01343  1.000 14.60974 ?  185  MET B SD    1 
ATOM   4536  C  CE    . MET B  1 186 ? 2.99534   -38.20903  18.08743  1.000 12.50974 ?  185  MET B CE    1 
ATOM   4537  N  N     . SER B  1 187 ? -3.05868  -35.84699  15.24093  1.000 17.66165 ?  186  SER B N     1 
ATOM   4538  C  CA    . SER B  1 187 ? -4.08752  -35.76021  14.21119  1.000 17.21165 ?  186  SER B CA    1 
ATOM   4539  C  C     . SER B  1 187 ? -4.19471  -37.08086  13.46828  1.000 17.93165 ?  186  SER B C     1 
ATOM   4540  O  O     . SER B  1 187 ? -3.20647  -37.79214  13.28003  1.000 16.13165 ?  186  SER B O     1 
ATOM   4541  C  CB    . SER B  1 187 ? -3.76212  -34.65032  13.21327  1.000 20.16165 ?  186  SER B CB    1 
ATOM   4542  O  OG    . SER B  1 187 ? -3.64429  -33.40879  13.87384  1.000 24.21165 ?  186  SER B OG    1 
ATOM   4543  N  N     . ARG B  1 188 ? -5.40287  -37.40309  13.02238  1.000 14.65072 ?  187  ARG B N     1 
ATOM   4544  C  CA    . ARG B  1 188 ? -5.62315  -38.62975  12.26883  1.000 16.18072 ?  187  ARG B CA    1 
ATOM   4545  C  C     . ARG B  1 188 ? -6.19098  -38.27739  10.90459  1.000 19.61072 ?  187  ARG B C     1 
ATOM   4546  O  O     . ARG B  1 188 ? -7.33858  -37.83993  10.80193  1.000 18.37072 ?  187  ARG B O     1 
ATOM   4547  C  CB    . ARG B  1 188 ? -6.54999  -39.58509  13.01909  1.000 16.65072 ?  187  ARG B CB    1 
ATOM   4548  C  CG    . ARG B  1 188 ? -5.88391  -40.24127  14.21078  1.000 17.52072 ?  187  ARG B CG    1 
ATOM   4549  C  CD    . ARG B  1 188 ? -6.82434  -41.21696  14.89062  1.000 19.64072 ?  187  ARG B CD    1 
ATOM   4550  N  NE    . ARG B  1 188 ? -6.33384  -41.58642  16.21406  1.000 18.77072 ?  187  ARG B NE    1 
ATOM   4551  C  CZ    . ARG B  1 188 ? -7.09297  -42.09050  17.17598  1.000 18.68072 ?  187  ARG B CZ    1 
ATOM   4552  N  NH1   . ARG B  1 188 ? -8.38533  -42.31342  16.99112  1.000 14.96072 ?  187  ARG B NH1   1 
ATOM   4553  N  NH2   . ARG B  1 188 ? -6.54504  -42.36372  18.35639  1.000 14.92072 ?  187  ARG B NH2   1 
ATOM   4554  N  N     . THR B  1 189 ? -5.37580  -38.45028  9.87238   1.000 18.84357 ?  188  THR B N     1 
ATOM   4555  C  CA    . THR B  1 189 ? -5.83697  -38.43313  8.50154   1.000 20.38357 ?  188  THR B CA    1 
ATOM   4556  C  C     . THR B  1 189 ? -6.66664  -39.68615  8.23499   1.000 20.47357 ?  188  THR B C     1 
ATOM   4557  O  O     . THR B  1 189 ? -6.64137  -40.63802  9.02166   1.000 17.88357 ?  188  THR B O     1 
ATOM   4558  C  CB    . THR B  1 189 ? -4.64030  -38.38221  7.55627   1.000 23.39357 ?  188  THR B CB    1 
ATOM   4559  O  OG1   . THR B  1 189 ? -3.83619  -39.55609  7.75627   1.000 19.46357 ?  188  THR B OG1   1 
ATOM   4560  C  CG2   . THR B  1 189 ? -3.80790  -37.12936  7.82295   1.000 19.96357 ?  188  THR B CG2   1 
ATOM   4561  N  N     . PRO B  1 190 ? -7.40984  -39.72313  7.12358   1.000 19.35456 ?  189  PRO B N     1 
ATOM   4562  C  CA    . PRO B  1 190 ? -8.10189  -40.97537  6.76354   1.000 19.15456 ?  189  PRO B CA    1 
ATOM   4563  C  C     . PRO B  1 190 ? -7.16106  -42.16979  6.69397   1.000 18.98456 ?  189  PRO B C     1 
ATOM   4564  O  O     . PRO B  1 190 ? -7.53993  -43.28263  7.07757   1.000 21.67456 ?  189  PRO B O     1 
ATOM   4565  C  CB    . PRO B  1 190 ? -8.72349  -40.64653  5.39858   1.000 22.79456 ?  189  PRO B CB    1 
ATOM   4566  C  CG    . PRO B  1 190 ? -8.92298  -39.15029  5.43378   1.000 24.59456 ?  189  PRO B CG    1 
ATOM   4567  C  CD    . PRO B  1 190 ? -7.75545  -38.60824  6.21584   1.000 20.72456 ?  189  PRO B CD    1 
ATOM   4568  N  N     . GLU B  1 191 ? -5.92489  -41.96018  6.23809   1.000 19.66368 ?  190  GLU B N     1 
ATOM   4569  C  CA    . GLU B  1 191 ? -4.96886  -43.06031  6.16060   1.000 19.31368 ?  190  GLU B CA    1 
ATOM   4570  C  C     . GLU B  1 191 ? -4.57745  -43.54988  7.55187   1.000 22.01368 ?  190  GLU B C     1 
ATOM   4571  O  O     . GLU B  1 191 ? -4.44501  -44.76048  7.77740   1.000 19.57368 ?  190  GLU B O     1 
ATOM   4572  C  CB    . GLU B  1 191 ? -3.73250  -42.62249  5.37101   1.000 21.66368 ?  190  GLU B CB    1 
ATOM   4573  C  CG    . GLU B  1 191 ? -3.98622  -42.36623  3.88290   1.000 22.80368 ?  190  GLU B CG    1 
ATOM   4574  C  CD    . GLU B  1 191 ? -4.58822  -40.99167  3.56668   1.000 29.38368 ?  190  GLU B CD    1 
ATOM   4575  O  OE1   . GLU B  1 191 ? -4.75310  -40.14227  4.47407   1.000 22.13368 ?  190  GLU B OE1   1 
ATOM   4576  O  OE2   . GLU B  1 191 ? -4.89747  -40.76494  2.38058   1.000 30.68368 ?  190  GLU B OE2   1 
ATOM   4577  N  N     . TRP B  1 192 ? -4.38640  -42.62599  8.49793   1.000 17.90282 ?  191  TRP B N     1 
ATOM   4578  C  CA    . TRP B  1 192 ? -4.11559  -43.04116  9.86955   1.000 18.70282 ?  191  TRP B CA    1 
ATOM   4579  C  C     . TRP B  1 192 ? -5.32773  -43.73099  10.48481  1.000 19.61282 ?  191  TRP B C     1 
ATOM   4580  O  O     . TRP B  1 192 ? -5.17651  -44.72482  11.20270  1.000 21.59282 ?  191  TRP B O     1 
ATOM   4581  C  CB    . TRP B  1 192 ? -3.65990  -41.84553  10.71236  1.000 17.64282 ?  191  TRP B CB    1 
ATOM   4582  C  CG    . TRP B  1 192 ? -2.17693  -41.62942  10.58006  1.000 20.22282 ?  191  TRP B CG    1 
ATOM   4583  C  CD1   . TRP B  1 192 ? -1.54524  -40.69178  9.81361   1.000 17.00282 ?  191  TRP B CD1   1 
ATOM   4584  C  CD2   . TRP B  1 192 ? -1.13977  -42.41314  11.19342  1.000 18.36282 ?  191  TRP B CD2   1 
ATOM   4585  N  NE1   . TRP B  1 192 ? -0.18009  -40.83471  9.92600   1.000 16.78282 ?  191  TRP B NE1   1 
ATOM   4586  C  CE2   . TRP B  1 192 ? 0.09332   -41.88024  10.76970  1.000 17.45282 ?  191  TRP B CE2   1 
ATOM   4587  C  CE3   . TRP B  1 192 ? -1.13819  -43.50824  12.06920  1.000 18.17282 ?  191  TRP B CE3   1 
ATOM   4588  C  CZ2   . TRP B  1 192 ? 1.32338   -42.40639  11.18936  1.000 17.38282 ?  191  TRP B CZ2   1 
ATOM   4589  C  CZ3   . TRP B  1 192 ? 0.07877   -44.02461  12.49050  1.000 16.08282 ?  191  TRP B CZ3   1 
ATOM   4590  C  CH2   . TRP B  1 192 ? 1.29347   -43.47280  12.05089  1.000 17.53282 ?  191  TRP B CH2   1 
ATOM   4591  N  N     . TRP B  1 193 ? -6.54095  -43.24535  10.19607  1.000 17.51612 ?  192  TRP B N     1 
ATOM   4592  C  CA    . TRP B  1 193 ? -7.73022  -43.95432  10.66760  1.000 17.48612 ?  192  TRP B CA    1 
ATOM   4593  C  C     . TRP B  1 193 ? -7.78330  -45.36772  10.10405  1.000 19.64612 ?  192  TRP B C     1 
ATOM   4594  O  O     . TRP B  1 193 ? -8.21284  -46.30138  10.79257  1.000 19.94612 ?  192  TRP B O     1 
ATOM   4595  C  CB    . TRP B  1 193 ? -9.00628  -43.19150  10.29703  1.000 17.32612 ?  192  TRP B CB    1 
ATOM   4596  C  CG    . TRP B  1 193 ? -9.40165  -42.11809  11.29764  1.000 16.49612 ?  192  TRP B CG    1 
ATOM   4597  C  CD1   . TRP B  1 193 ? -9.32649  -40.76390  11.12525  1.000 17.32612 ?  192  TRP B CD1   1 
ATOM   4598  C  CD2   . TRP B  1 193 ? -9.93289  -42.32534  12.61423  1.000 16.43612 ?  192  TRP B CD2   1 
ATOM   4599  N  NE1   . TRP B  1 193 ? -9.77867  -40.11621  12.25293  1.000 15.72612 ?  192  TRP B NE1   1 
ATOM   4600  C  CE2   . TRP B  1 193 ? -10.15273 -41.05232  13.18214  1.000 19.22612 ?  192  TRP B CE2   1 
ATOM   4601  C  CE3   . TRP B  1 193 ? -10.24441 -43.46630  13.36850  1.000 16.37612 ?  192  TRP B CE3   1 
ATOM   4602  C  CZ2   . TRP B  1 193 ? -10.67219 -40.88574  14.46598  1.000 17.75612 ?  192  TRP B CZ2   1 
ATOM   4603  C  CZ3   . TRP B  1 193 ? -10.75828 -43.29876  14.64116  1.000 18.22612 ?  192  TRP B CZ3   1 
ATOM   4604  C  CH2   . TRP B  1 193 ? -10.96837 -42.01754  15.17834  1.000 17.83612 ?  192  TRP B CH2   1 
ATOM   4605  N  N     . ALA B  1 194 ? -7.34708  -45.54505  8.85349   1.000 17.65463 ?  193  ALA B N     1 
ATOM   4606  C  CA    . ALA B  1 194 ? -7.40099  -46.86533  8.23115   1.000 20.64463 ?  193  ALA B CA    1 
ATOM   4607  C  C     . ALA B  1 194 ? -6.50765  -47.85425  8.96545   1.000 20.80463 ?  193  ALA B C     1 
ATOM   4608  O  O     . ALA B  1 194 ? -6.88725  -49.01367  9.16979   1.000 20.58463 ?  193  ALA B O     1 
ATOM   4609  C  CB    . ALA B  1 194 ? -6.99850  -46.77520  6.75830   1.000 20.56463 ?  193  ALA B CB    1 
ATOM   4610  N  N     . SER B  1 195 ? -5.31235  -47.41270  9.36397   1.000 19.95973 ?  194  SER B N     1 
ATOM   4611  C  CA    . SER B  1 195 ? -4.42051  -48.26470  10.14242  1.000 20.61973 ?  194  SER B CA    1 
ATOM   4612  C  C     . SER B  1 195 ? -4.97701  -48.51900  11.53757  1.000 19.07973 ?  194  SER B C     1 
ATOM   4613  O  O     . SER B  1 195 ? -4.96588  -49.65836  12.01991  1.000 19.34973 ?  194  SER B O     1 
ATOM   4614  C  CB    . SER B  1 195 ? -3.03927  -47.61928  10.23007  1.000 18.11973 ?  194  SER B CB    1 
ATOM   4615  O  OG    . SER B  1 195 ? -2.17200  -48.39540  11.02159  1.000 22.55973 ?  194  SER B OG    1 
ATOM   4616  N  N     . TRP B  1 196 ? -5.47178  -47.46595  12.19453  1.000 16.91513 ?  195  TRP B N     1 
ATOM   4617  C  CA    . TRP B  1 196 ? -5.96724  -47.58085  13.56325  1.000 18.74513 ?  195  TRP B CA    1 
ATOM   4618  C  C     . TRP B  1 196 ? -7.16699  -48.51903  13.66657  1.000 20.56513 ?  195  TRP B C     1 
ATOM   4619  O  O     . TRP B  1 196 ? -7.33053  -49.19734  14.68849  1.000 18.81513 ?  195  TRP B O     1 
ATOM   4620  C  CB    . TRP B  1 196 ? -6.32327  -46.18465  14.07862  1.000 17.90513 ?  195  TRP B CB    1 
ATOM   4621  C  CG    . TRP B  1 196 ? -6.67924  -46.03737  15.54409  1.000 15.40513 ?  195  TRP B CG    1 
ATOM   4622  C  CD1   . TRP B  1 196 ? -7.80320  -45.44477  16.05533  1.000 17.09513 ?  195  TRP B CD1   1 
ATOM   4623  C  CD2   . TRP B  1 196 ? -5.89144  -46.43759  16.67555  1.000 14.29513 ?  195  TRP B CD2   1 
ATOM   4624  N  NE1   . TRP B  1 196 ? -7.76731  -45.46167  17.42890  1.000 17.31513 ?  195  TRP B NE1   1 
ATOM   4625  C  CE2   . TRP B  1 196 ? -6.60566  -46.06590  17.83470  1.000 15.57513 ?  195  TRP B CE2   1 
ATOM   4626  C  CE3   . TRP B  1 196 ? -4.66504  -47.08760  16.82123  1.000 16.19513 ?  195  TRP B CE3   1 
ATOM   4627  C  CZ2   . TRP B  1 196 ? -6.12426  -46.31043  19.11805  1.000 16.92513 ?  195  TRP B CZ2   1 
ATOM   4628  C  CZ3   . TRP B  1 196 ? -4.18869  -47.32416  18.09790  1.000 18.10513 ?  195  TRP B CZ3   1 
ATOM   4629  C  CH2   . TRP B  1 196 ? -4.91506  -46.93580  19.22888  1.000 13.66513 ?  195  TRP B CH2   1 
ATOM   4630  N  N     . THR B  1 197 ? -8.01349  -48.57497  12.63605  1.000 16.88256 ?  196  THR B N     1 
ATOM   4631  C  CA    . THR B  1 197 ? -9.19880  -49.43010  12.65122  1.000 18.76256 ?  196  THR B CA    1 
ATOM   4632  C  C     . THR B  1 197 ? -8.99340  -50.73944  11.89937  1.000 21.49256 ?  196  THR B C     1 
ATOM   4633  O  O     . THR B  1 197 ? -9.95845  -51.48798  11.70601  1.000 20.14256 ?  196  THR B O     1 
ATOM   4634  C  CB    . THR B  1 197 ? -10.40574 -48.69259  12.06878  1.000 19.88256 ?  196  THR B CB    1 
ATOM   4635  O  OG1   . THR B  1 197 ? -10.15660 -48.35932  10.69450  1.000 21.95256 ?  196  THR B OG1   1 
ATOM   4636  C  CG2   . THR B  1 197 ? -10.69005 -47.41521  12.85881  1.000 20.41256 ?  196  THR B CG2   1 
ATOM   4637  N  N     . LEU B  1 198 ? -7.76398  -51.03278  11.47710  1.000 19.30607 ?  197  LEU B N     1 
ATOM   4638  C  CA    . LEU B  1 198 ? -7.48612  -52.27137  10.76460  1.000 20.67607 ?  197  LEU B CA    1 
ATOM   4639  C  C     . LEU B  1 198 ? -7.81147  -53.46955  11.64950  1.000 20.70607 ?  197  LEU B C     1 
ATOM   4640  O  O     . LEU B  1 198 ? -7.37144  -53.53977  12.79832  1.000 18.70607 ?  197  LEU B O     1 
ATOM   4641  C  CB    . LEU B  1 198 ? -6.01426  -52.30808  10.34241  1.000 20.09607 ?  197  LEU B CB    1 
ATOM   4642  C  CG    . LEU B  1 198 ? -5.48160  -53.57135  9.65643   1.000 22.58607 ?  197  LEU B CG    1 
ATOM   4643  C  CD1   . LEU B  1 198 ? -6.07647  -53.74226  8.25841   1.000 22.77607 ?  197  LEU B CD1   1 
ATOM   4644  C  CD2   . LEU B  1 198 ? -3.95823  -53.55107  9.59892   1.000 23.51607 ?  197  LEU B CD2   1 
ATOM   4645  N  N     . ASP B  1 199 ? -8.58276  -54.41792  11.11547  1.000 20.35021 ?  198  ASP B N     1 
ATOM   4646  C  CA    . ASP B  1 199 ? -8.89875  -55.64717  11.84982  1.000 19.88021 ?  198  ASP B CA    1 
ATOM   4647  C  C     . ASP B  1 199 ? -7.72131  -56.61509  11.71179  1.000 23.44021 ?  198  ASP B C     1 
ATOM   4648  O  O     . ASP B  1 199 ? -7.79659  -57.66303  11.06626  1.000 23.58021 ?  198  ASP B O     1 
ATOM   4649  C  CB    . ASP B  1 199 ? -10.20220 -56.25042  11.33973  1.000 22.65021 ?  198  ASP B CB    1 
ATOM   4650  C  CG    . ASP B  1 199 ? -10.77927 -57.30161  12.28069  1.000 26.23021 ?  198  ASP B CG    1 
ATOM   4651  O  OD1   . ASP B  1 199 ? -10.25556 -57.46666  13.40159  1.000 20.83021 ?  198  ASP B OD1   1 
ATOM   4652  O  OD2   . ASP B  1 199 ? -11.76461 -57.97015  11.89622  1.000 24.29021 ?  198  ASP B OD2   1 
ATOM   4653  N  N     . SER B  1 200 ? -6.60698  -56.24535  12.34620  1.000 22.42444 ?  199  SER B N     1 
ATOM   4654  C  CA    . SER B  1 200 ? -5.35686  -56.95613  12.10886  1.000 22.90444 ?  199  SER B CA    1 
ATOM   4655  C  C     . SER B  1 200 ? -5.42480  -58.39306  12.62478  1.000 26.71444 ?  199  SER B C     1 
ATOM   4656  O  O     . SER B  1 200 ? -6.10214  -58.69917  13.61114  1.000 23.73444 ?  199  SER B O     1 
ATOM   4657  C  CB    . SER B  1 200 ? -4.17904  -56.21917  12.75519  1.000 29.35444 ?  199  SER B CB    1 
ATOM   4658  O  OG    . SER B  1 200 ? -4.26783  -56.22155  14.16783  1.000 29.53444 ?  199  SER B OG    1 
ATOM   4659  N  N     . GLU B  1 201 ? -4.70921  -59.28232  11.93040  1.000 27.79045 ?  200  GLU B N     1 
ATOM   4660  C  CA    . GLU B  1 201 ? -4.70198  -60.69563  12.30512  1.000 30.35045 ?  200  GLU B CA    1 
ATOM   4661  C  C     . GLU B  1 201 ? -4.04138  -60.91586  13.65997  1.000 31.05045 ?  200  GLU B C     1 
ATOM   4662  O  O     . GLU B  1 201 ? -4.47247  -61.77989  14.43236  1.000 27.58045 ?  200  GLU B O     1 
ATOM   4663  C  CB    . GLU B  1 201 ? -3.98468  -61.51311  11.23608  1.000 28.58045 ?  200  GLU B CB    1 
ATOM   4664  C  CG    . GLU B  1 201 ? -4.53689  -61.29949  9.84988   1.000 34.82045 ?  200  GLU B CG    1 
ATOM   4665  C  CD    . GLU B  1 201 ? -4.24568  -62.46524  8.93103   1.000 45.87045 ?  200  GLU B CD    1 
ATOM   4666  O  OE1   . GLU B  1 201 ? -3.34691  -63.27453  9.26115   1.000 40.66045 ?  200  GLU B OE1   1 
ATOM   4667  O  OE2   . GLU B  1 201 ? -4.92737  -62.57455  7.88740   1.000 46.01045 ?  200  GLU B OE2   1 
ATOM   4668  N  N     . GLU B  1 202 ? -2.98269  -60.15851  13.95738  1.000 27.68876 ?  201  GLU B N     1 
ATOM   4669  C  CA    . GLU B  1 202 ? -2.27151  -60.34397  15.21853  1.000 34.75876 ?  201  GLU B CA    1 
ATOM   4670  C  C     . GLU B  1 202 ? -3.20015  -60.10798  16.40605  1.000 32.94876 ?  201  GLU B C     1 
ATOM   4671  O  O     . GLU B  1 202 ? -3.23477  -60.90571  17.34923  1.000 34.04876 ?  201  GLU B O     1 
ATOM   4672  C  CB    . GLU B  1 202 ? -1.05457  -59.41388  15.27649  1.000 33.42876 ?  201  GLU B CB    1 
ATOM   4673  C  CG    . GLU B  1 202 ? 0.08703   -59.92672  16.14700  1.000 41.13876 ?  201  GLU B CG    1 
ATOM   4674  N  N     . LEU B  1 203 ? -3.98617  -59.02714  16.36304  1.000 30.75703 ?  202  LEU B N     1 
ATOM   4675  C  CA    . LEU B  1 203 ? -4.89881  -58.73991  17.46666  1.000 27.94703 ?  202  LEU B CA    1 
ATOM   4676  C  C     . LEU B  1 203 ? -6.07070  -59.71770  17.51429  1.000 30.04703 ?  202  LEU B C     1 
ATOM   4677  O  O     . LEU B  1 203 ? -6.58360  -60.00630  18.60315  1.000 33.52703 ?  202  LEU B O     1 
ATOM   4678  C  CB    . LEU B  1 203 ? -5.39833  -57.29925  17.36967  1.000 31.48703 ?  202  LEU B CB    1 
ATOM   4679  C  CG    . LEU B  1 203 ? -4.36176  -56.28004  17.83147  1.000 29.61703 ?  202  LEU B CG    1 
ATOM   4680  C  CD1   . LEU B  1 203 ? -4.90810  -54.85736  17.78788  1.000 32.77703 ?  202  LEU B CD1   1 
ATOM   4681  C  CD2   . LEU B  1 203 ? -3.88505  -56.64325  19.23487  1.000 31.65703 ?  202  LEU B CD2   1 
ATOM   4682  N  N     . GLN B  1 204 ? -6.50879  -60.23892  16.36187  1.000 27.06997 ?  203  GLN B N     1 
ATOM   4683  C  CA    . GLN B  1 204 ? -7.58252  -61.23273  16.36986  1.000 30.68997 ?  203  GLN B CA    1 
ATOM   4684  C  C     . GLN B  1 204 ? -7.18726  -62.46349  17.17699  1.000 32.72997 ?  203  GLN B C     1 
ATOM   4685  O  O     . GLN B  1 204 ? -8.00814  -63.01893  17.91697  1.000 35.16997 ?  203  GLN B O     1 
ATOM   4686  C  CB    . GLN B  1 204 ? -7.95621  -61.63840  14.94166  1.000 27.68997 ?  203  GLN B CB    1 
ATOM   4687  C  CG    . GLN B  1 204 ? -8.78750  -60.61723  14.20160  1.000 26.28997 ?  203  GLN B CG    1 
ATOM   4688  C  CD    . GLN B  1 204 ? -9.23196  -61.10641  12.84295  1.000 30.05997 ?  203  GLN B CD    1 
ATOM   4689  O  OE1   . GLN B  1 204 ? -9.79049  -62.19740  12.71241  1.000 29.30997 ?  203  GLN B OE1   1 
ATOM   4690  N  NE2   . GLN B  1 204 ? -8.97578  -60.30860  11.81742  1.000 27.45997 ?  203  GLN B NE2   1 
ATOM   4691  N  N     . LYS B  1 205 ? -5.92528  -62.89138  17.05498  1.000 36.28745 ?  204  LYS B N     1 
ATOM   4692  C  CA    . LYS B  1 205 ? -5.45105  -64.07042  17.77397  1.000 33.37745 ?  204  LYS B CA    1 
ATOM   4693  C  C     . LYS B  1 205 ? -5.55181  -63.88258  19.28357  1.000 33.54745 ?  204  LYS B C     1 
ATOM   4694  O  O     . LYS B  1 205 ? -5.90381  -64.81859  20.01020  1.000 38.80745 ?  204  LYS B O     1 
ATOM   4695  C  CB    . LYS B  1 205 ? -4.00871  -64.38268  17.36308  1.000 28.35745 ?  204  LYS B CB    1 
ATOM   4696  N  N     . GLU B  1 206 ? -5.24505  -62.68000  19.77652  1.000 35.15310 ?  205  GLU B N     1 
ATOM   4697  C  CA    . GLU B  1 206 ? -5.30771  -62.42935  21.21111  1.000 37.05310 ?  205  GLU B CA    1 
ATOM   4698  C  C     . GLU B  1 206 ? -6.73921  -62.29303  21.72543  1.000 38.65310 ?  205  GLU B C     1 
ATOM   4699  O  O     . GLU B  1 206 ? -6.98162  -62.51997  22.91809  1.000 35.18310 ?  205  GLU B O     1 
ATOM   4700  N  N     . SER B  1 207 ? -7.69224  -61.93546  20.86545  1.000 31.51852 ?  206  SER B N     1 
ATOM   4701  C  CA    . SER B  1 207 ? -9.04127  -61.66477  21.34589  1.000 27.15852 ?  206  SER B CA    1 
ATOM   4702  C  C     . SER B  1 207 ? -10.09879 -62.01928  20.31058  1.000 25.70852 ?  206  SER B C     1 
ATOM   4703  O  O     . SER B  1 207 ? -10.62108 -63.13866  20.30849  1.000 27.06852 ?  206  SER B O     1 
ATOM   4704  C  CB    . SER B  1 207 ? -9.16891  -60.19317  21.75650  1.000 26.70852 ?  206  SER B CB    1 
ATOM   4705  O  OG    . SER B  1 207 ? -8.65705  -59.32692  20.75520  1.000 26.26852 ?  206  SER B OG    1 
ATOM   4706  N  N     . GLY B  1 208 ? -10.43578 -61.06958  19.44901  1.000 21.77812 ?  207  GLY B N     1 
ATOM   4707  C  CA    . GLY B  1 208 ? -11.44292 -61.30089  18.43774  1.000 20.21812 ?  207  GLY B CA    1 
ATOM   4708  C  C     . GLY B  1 208 ? -11.42014 -60.18777  17.41746  1.000 21.24812 ?  207  GLY B C     1 
ATOM   4709  O  O     . GLY B  1 208 ? -10.55573 -59.31024  17.45165  1.000 22.30812 ?  207  GLY B O     1 
ATOM   4710  N  N     . LYS B  1 209 ? -12.39194 -60.22706  16.50704  1.000 20.05004 ?  208  LYS B N     1 
ATOM   4711  C  CA    . LYS B  1 209 ? -12.47297 -59.21212  15.46302  1.000 17.59004 ?  208  LYS B CA    1 
ATOM   4712  C  C     . LYS B  1 209 ? -12.86125 -57.86146  16.05010  1.000 20.98004 ?  208  LYS B C     1 
ATOM   4713  O  O     . LYS B  1 209 ? -13.68400 -57.77112  16.96795  1.000 17.09004 ?  208  LYS B O     1 
ATOM   4714  C  CB    . LYS B  1 209 ? -13.49241 -59.60969  14.39166  1.000 21.85004 ?  208  LYS B CB    1 
ATOM   4715  C  CG    . LYS B  1 209 ? -13.10006 -60.82047  13.53064  1.000 25.62004 ?  208  LYS B CG    1 
ATOM   4716  C  CD    . LYS B  1 209 ? -14.07288 -60.95690  12.35516  1.000 29.86004 ?  208  LYS B CD    1 
ATOM   4717  C  CE    . LYS B  1 209 ? -13.85747 -62.24668  11.57128  1.000 34.90004 ?  208  LYS B CE    1 
ATOM   4718  N  NZ    . LYS B  1 209 ? -12.52720 -62.27910  10.91432  1.000 35.62004 ?  208  LYS B NZ    1 
ATOM   4719  N  N     . VAL B  1 210 ? -12.28618 -56.79918  15.49066  1.000 16.63484 ?  209  VAL B N     1 
ATOM   4720  C  CA    . VAL B  1 210 ? -12.52216 -55.46471  16.02195  1.000 14.51484 ?  209  VAL B CA    1 
ATOM   4721  C  C     . VAL B  1 210 ? -13.96666 -55.05023  15.77279  1.000 17.45484 ?  209  VAL B C     1 
ATOM   4722  O  O     . VAL B  1 210 ? -14.55901 -55.36936  14.73308  1.000 18.24484 ?  209  VAL B O     1 
ATOM   4723  C  CB    . VAL B  1 210 ? -11.53748 -54.45341  15.40658  1.000 18.11484 ?  209  VAL B CB    1 
ATOM   4724  C  CG1   . VAL B  1 210 ? -11.89591 -54.15110  13.95524  1.000 21.59484 ?  209  VAL B CG1   1 
ATOM   4725  C  CG2   . VAL B  1 210 ? -11.53305 -53.18015  16.22535  1.000 18.97484 ?  209  VAL B CG2   1 
ATOM   4726  N  N     . ARG B  1 211 ? -14.53831 -54.33024  16.73543  1.000 15.09600 ?  210  ARG B N     1 
ATOM   4727  C  CA    . ARG B  1 211 ? -15.92139 -53.87499  16.69516  1.000 18.81600 ?  210  ARG B CA    1 
ATOM   4728  C  C     . ARG B  1 211 ? -15.97606 -52.37718  16.92513  1.000 16.59600 ?  210  ARG B C     1 
ATOM   4729  O  O     . ARG B  1 211 ? -15.12671 -51.80810  17.62004  1.000 15.61600 ?  210  ARG B O     1 
ATOM   4730  C  CB    . ARG B  1 211 ? -16.77593 -54.55753  17.75690  1.000 15.89600 ?  210  ARG B CB    1 
ATOM   4731  C  CG    . ARG B  1 211 ? -16.96286 -56.03233  17.53166  1.000 18.16600 ?  210  ARG B CG    1 
ATOM   4732  C  CD    . ARG B  1 211 ? -17.77521 -56.59968  18.66856  1.000 15.29600 ?  210  ARG B CD    1 
ATOM   4733  N  NE    . ARG B  1 211 ? -18.09208 -58.01110  18.49155  1.000 19.15600 ?  210  ARG B NE    1 
ATOM   4734  C  CZ    . ARG B  1 211 ? -19.03862 -58.63581  19.17568  1.000 20.27600 ?  210  ARG B CZ    1 
ATOM   4735  N  NH1   . ARG B  1 211 ? -19.77958 -57.99569  20.06760  1.000 23.28600 ?  210  ARG B NH1   1 
ATOM   4736  N  NH2   . ARG B  1 211 ? -19.25473 -59.92581  18.95357  1.000 17.15600 ?  210  ARG B NH2   1 
ATOM   4737  N  N     . PHE B  1 212 ? -17.00795 -51.74952  16.36400  1.000 15.92195 ?  211  PHE B N     1 
ATOM   4738  C  CA    . PHE B  1 212 ? -17.14684 -50.30425  16.38579  1.000 19.25195 ?  211  PHE B CA    1 
ATOM   4739  C  C     . PHE B  1 212 ? -18.50390 -49.93406  16.96316  1.000 20.17195 ?  211  PHE B C     1 
ATOM   4740  O  O     . PHE B  1 212 ? -19.50973 -50.59578  16.68357  1.000 19.40195 ?  211  PHE B O     1 
ATOM   4741  C  CB    . PHE B  1 212 ? -16.96162 -49.72144  14.97327  1.000 19.73195 ?  211  PHE B CB    1 
ATOM   4742  C  CG    . PHE B  1 212 ? -15.67057 -50.14113  14.33134  1.000 19.90195 ?  211  PHE B CG    1 
ATOM   4743  C  CD1   . PHE B  1 212 ? -14.48898 -49.49082  14.64531  1.000 17.36195 ?  211  PHE B CD1   1 
ATOM   4744  C  CD2   . PHE B  1 212 ? -15.62843 -51.21581  13.45033  1.000 18.93195 ?  211  PHE B CD2   1 
ATOM   4745  C  CE1   . PHE B  1 212 ? -13.28370 -49.88794  14.08470  1.000 17.83195 ?  211  PHE B CE1   1 
ATOM   4746  C  CE2   . PHE B  1 212 ? -14.42601 -51.61488  12.88185  1.000 21.06195 ?  211  PHE B CE2   1 
ATOM   4747  C  CZ    . PHE B  1 212 ? -13.25060 -50.94429  13.20257  1.000 19.33195 ?  211  PHE B CZ    1 
ATOM   4748  N  N     . VAL B  1 213 ? -18.51220 -48.89307  17.79520  1.000 16.71860 ?  212  VAL B N     1 
ATOM   4749  C  CA    . VAL B  1 213 ? -19.71855 -48.39261  18.44594  1.000 17.91860 ?  212  VAL B CA    1 
ATOM   4750  C  C     . VAL B  1 213 ? -19.79504 -46.89368  18.21108  1.000 20.59860 ?  212  VAL B C     1 
ATOM   4751  O  O     . VAL B  1 213 ? -18.78748 -46.18713  18.34100  1.000 18.87860 ?  212  VAL B O     1 
ATOM   4752  C  CB    . VAL B  1 213 ? -19.72009 -48.67840  19.96332  1.000 19.76860 ?  212  VAL B CB    1 
ATOM   4753  C  CG1   . VAL B  1 213 ? -20.98656 -48.12583  20.60684  1.000 18.37860 ?  212  VAL B CG1   1 
ATOM   4754  C  CG2   . VAL B  1 213 ? -19.56705 -50.16889  20.24053  1.000 20.01860 ?  212  VAL B CG2   1 
ATOM   4755  N  N     . LEU B  1 214 ? -20.98687 -46.39956  17.88590  1.000 17.40045 ?  213  LEU B N     1 
ATOM   4756  C  CA    . LEU B  1 214 ? -21.23974 -44.96638  17.87796  1.000 19.64045 ?  213  LEU B CA    1 
ATOM   4757  C  C     . LEU B  1 214 ? -22.32127 -44.63525  18.89963  1.000 19.77045 ?  213  LEU B C     1 
ATOM   4758  O  O     . LEU B  1 214 ? -23.30883 -45.36818  19.03929  1.000 20.17045 ?  213  LEU B O     1 
ATOM   4759  C  CB    . LEU B  1 214 ? -21.65918 -44.46255  16.48454  1.000 19.74045 ?  213  LEU B CB    1 
ATOM   4760  C  CG    . LEU B  1 214 ? -20.63498 -44.51244  15.34897  1.000 21.16045 ?  213  LEU B CG    1 
ATOM   4761  C  CD1   . LEU B  1 214 ? -21.28448 -44.03147  14.06177  1.000 19.71045 ?  213  LEU B CD1   1 
ATOM   4762  C  CD2   . LEU B  1 214 ? -19.40460 -43.65642  15.67204  1.000 18.36045 ?  213  LEU B CD2   1 
ATOM   4763  N  N     . HIS B  1 215 ? -22.11502 -43.53584  19.61793  1.000 17.76410 ?  214  HIS B N     1 
ATOM   4764  C  CA    . HIS B  1 215 ? -23.08884 -42.99621  20.55490  1.000 18.15410 ?  214  HIS B CA    1 
ATOM   4765  C  C     . HIS B  1 215 ? -23.76086 -41.78388  19.92717  1.000 19.45410 ?  214  HIS B C     1 
ATOM   4766  O  O     . HIS B  1 215 ? -23.07745 -40.84583  19.50783  1.000 18.45410 ?  214  HIS B O     1 
ATOM   4767  C  CB    . HIS B  1 215 ? -22.41953 -42.58419  21.86710  1.000 14.25410 ?  214  HIS B CB    1 
ATOM   4768  C  CG    . HIS B  1 215 ? -23.34351 -41.87840  22.80926  1.000 14.91410 ?  214  HIS B CG    1 
ATOM   4769  N  ND1   . HIS B  1 215 ? -23.71108 -40.55891  22.64455  1.000 19.32410 ?  214  HIS B ND1   1 
ATOM   4770  C  CD2   . HIS B  1 215 ? -23.98866 -42.31161  23.91746  1.000 20.11410 ?  214  HIS B CD2   1 
ATOM   4771  C  CE1   . HIS B  1 215 ? -24.53463 -40.20775  23.61551  1.000 17.73410 ?  214  HIS B CE1   1 
ATOM   4772  N  NE2   . HIS B  1 215 ? -24.72397 -41.25335  24.39828  1.000 14.51410 ?  214  HIS B NE2   1 
ATOM   4773  N  N     . TYR B  1 216 ? -25.09196 -41.78257  19.89836  1.000 22.28075 ?  215  TYR B N     1 
ATOM   4774  C  CA    . TYR B  1 216 ? -25.84987 -40.67101  19.33752  1.000 22.56075 ?  215  TYR B CA    1 
ATOM   4775  C  C     . TYR B  1 216 ? -26.61841 -39.94101  20.42709  1.000 21.56075 ?  215  TYR B C     1 
ATOM   4776  O  O     . TYR B  1 216 ? -27.25652 -40.57356  21.27100  1.000 20.32075 ?  215  TYR B O     1 
ATOM   4777  C  CB    . TYR B  1 216 ? -26.84483 -41.15150  18.28337  1.000 22.06075 ?  215  TYR B CB    1 
ATOM   4778  C  CG    . TYR B  1 216 ? -26.23711 -41.98347  17.19469  1.000 20.69075 ?  215  TYR B CG    1 
ATOM   4779  C  CD1   . TYR B  1 216 ? -25.66639 -41.39119  16.07589  1.000 21.74075 ?  215  TYR B CD1   1 
ATOM   4780  C  CD2   . TYR B  1 216 ? -26.23866 -43.36626  17.27986  1.000 22.33075 ?  215  TYR B CD2   1 
ATOM   4781  C  CE1   . TYR B  1 216 ? -25.11285 -42.16899  15.07198  1.000 19.53075 ?  215  TYR B CE1   1 
ATOM   4782  C  CE2   . TYR B  1 216 ? -25.68982 -44.13731  16.29378  1.000 22.39075 ?  215  TYR B CE2   1 
ATOM   4783  C  CZ    . TYR B  1 216 ? -25.13224 -43.53509  15.19245  1.000 22.24075 ?  215  TYR B CZ    1 
ATOM   4784  O  OH    . TYR B  1 216 ? -24.58743 -44.32274  14.21165  1.000 25.36075 ?  215  TYR B OH    1 
ATOM   4785  N  N     . GLU B  1 217 ? -26.57773 -38.60855  20.38616  1.000 21.81598 ?  216  GLU B N     1 
ATOM   4786  C  CA    . GLU B  1 217 ? -27.48110 -37.81230  21.20169  1.000 24.24598 ?  216  GLU B CA    1 
ATOM   4787  C  C     . GLU B  1 217 ? -28.92691 -38.09825  20.79212  1.000 25.24598 ?  216  GLU B C     1 
ATOM   4788  O  O     . GLU B  1 217 ? -29.19995 -38.73554  19.76949  1.000 25.43598 ?  216  GLU B O     1 
ATOM   4789  C  CB    . GLU B  1 217 ? -27.17039 -36.32192  21.05657  1.000 21.24598 ?  216  GLU B CB    1 
ATOM   4790  C  CG    . GLU B  1 217 ? -25.74516 -35.93584  21.46102  1.000 26.93598 ?  216  GLU B CG    1 
ATOM   4791  C  CD    . GLU B  1 217 ? -25.52026 -36.01120  22.96686  1.000 27.82598 ?  216  GLU B CD    1 
ATOM   4792  O  OE1   . GLU B  1 217 ? -26.28403 -35.36871  23.72071  1.000 27.53598 ?  216  GLU B OE1   1 
ATOM   4793  O  OE2   . GLU B  1 217 ? -24.58847 -36.72216  23.40194  1.000 20.43598 ?  216  GLU B OE2   1 
ATOM   4794  N  N     . SER B  1 218 ? -29.86484 -37.61344  21.60913  1.000 26.21364 ?  217  SER B N     1 
ATOM   4795  C  CA    . SER B  1 218 ? -31.27503 -37.85984  21.31912  1.000 29.22364 ?  217  SER B CA    1 
ATOM   4796  C  C     . SER B  1 218 ? -31.69934 -37.24067  19.98830  1.000 24.75364 ?  217  SER B C     1 
ATOM   4797  O  O     . SER B  1 218 ? -32.59984 -37.76602  19.32653  1.000 33.55364 ?  217  SER B O     1 
ATOM   4798  C  CB    . SER B  1 218 ? -32.14983 -37.34523  22.46384  1.000 24.03364 ?  217  SER B CB    1 
ATOM   4799  O  OG    . SER B  1 218 ? -32.08082 -35.93914  22.58517  1.000 31.77364 ?  217  SER B OG    1 
ATOM   4800  N  N     . ASP B  1 219 ? -31.05243 -36.15672  19.55836  1.000 26.74678 ?  218  ASP B N     1 
ATOM   4801  C  CA    . ASP B  1 219 ? -31.38429 -35.57743  18.25971  1.000 29.12678 ?  218  ASP B CA    1 
ATOM   4802  C  C     . ASP B  1 219 ? -30.66730 -36.25573  17.09602  1.000 31.16678 ?  218  ASP B C     1 
ATOM   4803  O  O     . ASP B  1 219 ? -30.81823 -35.80916  15.95444  1.000 28.68678 ?  218  ASP B O     1 
ATOM   4804  C  CB    . ASP B  1 219 ? -31.09509 -34.06954  18.24735  1.000 28.75678 ?  218  ASP B CB    1 
ATOM   4805  C  CG    . ASP B  1 219 ? -29.61392 -33.73779  18.37021  1.000 33.19678 ?  218  ASP B CG    1 
ATOM   4806  O  OD1   . ASP B  1 219 ? -28.76433 -34.65133  18.36006  1.000 29.04678 ?  218  ASP B OD1   1 
ATOM   4807  O  OD2   . ASP B  1 219 ? -29.29516 -32.53990  18.48559  1.000 35.94678 ?  218  ASP B OD2   1 
ATOM   4808  N  N     . GLY B  1 220 ? -29.88901 -37.30908  17.34673  1.000 27.90674 ?  219  GLY B N     1 
ATOM   4809  C  CA    . GLY B  1 220 ? -29.22212 -38.04233  16.28760  1.000 24.51674 ?  219  GLY B CA    1 
ATOM   4810  C  C     . GLY B  1 220 ? -27.78481 -37.64126  16.01259  1.000 26.57674 ?  219  GLY B C     1 
ATOM   4811  O  O     . GLY B  1 220 ? -27.14798 -38.24714  15.14135  1.000 26.36674 ?  219  GLY B O     1 
ATOM   4812  N  N     . THR B  1 221 ? -27.25736 -36.64619  16.71813  1.000 25.97785 ?  220  THR B N     1 
ATOM   4813  C  CA    . THR B  1 221 ? -25.87359 -36.23051  16.52466  1.000 28.13785 ?  220  THR B CA    1 
ATOM   4814  C  C     . THR B  1 221 ? -24.91611 -37.26728  17.10378  1.000 23.90785 ?  220  THR B C     1 
ATOM   4815  O  O     . THR B  1 221 ? -25.02910 -37.64123  18.27361  1.000 22.54785 ?  220  THR B O     1 
ATOM   4816  C  CB    . THR B  1 221 ? -25.63389 -34.87938  17.19735  1.000 28.47785 ?  220  THR B CB    1 
ATOM   4817  O  OG1   . THR B  1 221 ? -26.57344 -33.92559  16.69057  1.000 34.05785 ?  220  THR B OG1   1 
ATOM   4818  C  CG2   . THR B  1 221 ? -24.20562 -34.38189  16.93381  1.000 27.39785 ?  220  THR B CG2   1 
ATOM   4819  N  N     . ALA B  1 222 ? -23.96542 -37.72440  16.29128  1.000 23.43540 ?  221  ALA B N     1 
ATOM   4820  C  CA    . ALA B  1 222 ? -22.91893 -38.60512  16.79939  1.000 24.10540 ?  221  ALA B CA    1 
ATOM   4821  C  C     . ALA B  1 222 ? -22.04938 -37.83209  17.78584  1.000 23.72540 ?  221  ALA B C     1 
ATOM   4822  O  O     . ALA B  1 222 ? -21.48738 -36.79158  17.43404  1.000 25.46540 ?  221  ALA B O     1 
ATOM   4823  C  CB    . ALA B  1 222 ? -22.07920 -39.15169  15.64635  1.000 22.81540 ?  221  ALA B CB    1 
ATOM   4824  N  N     . SER B  1 223 ? -21.94755 -38.32678  19.02989  1.000 17.48978 ?  222  SER B N     1 
ATOM   4825  C  CA    . SER B  1 223 ? -21.19258 -37.62852  20.06161  1.000 20.28978 ?  222  SER B CA    1 
ATOM   4826  C  C     . SER B  1 223 ? -20.21562 -38.51200  20.82797  1.000 17.81978 ?  222  SER B C     1 
ATOM   4827  O  O     . SER B  1 223 ? -19.59630 -38.03123  21.78158  1.000 19.05978 ?  222  SER B O     1 
ATOM   4828  C  CB    . SER B  1 223 ? -22.14434 -36.96916  21.06735  1.000 18.32978 ?  222  SER B CB    1 
ATOM   4829  O  OG    . SER B  1 223 ? -22.92422 -37.96084  21.70763  1.000 20.61978 ?  222  SER B OG    1 
ATOM   4830  N  N     . GLY B  1 224 ? -20.06784 -39.77496  20.45962  1.000 15.50766 ?  223  GLY B N     1 
ATOM   4831  C  CA    . GLY B  1 224 ? -19.07206 -40.61707  21.09673  1.000 15.74766 ?  223  GLY B CA    1 
ATOM   4832  C  C     . GLY B  1 224 ? -18.86125 -41.86833  20.28188  1.000 15.72766 ?  223  GLY B C     1 
ATOM   4833  O  O     . GLY B  1 224 ? -19.66072 -42.19390  19.40341  1.000 16.64766 ?  223  GLY B O     1 
ATOM   4834  N  N     . PHE B  1 225 ? -17.76561 -42.56907  20.57977  1.000 15.65632 ?  224  PHE B N     1 
ATOM   4835  C  CA    . PHE B  1 225 ? -17.49715 -43.81138  19.88040  1.000 14.21632 ?  224  PHE B CA    1 
ATOM   4836  C  C     . PHE B  1 225 ? -16.65471 -44.72605  20.75505  1.000 19.39632 ?  224  PHE B C     1 
ATOM   4837  O  O     . PHE B  1 225 ? -16.06489 -44.29970  21.74996  1.000 16.21632 ?  224  PHE B O     1 
ATOM   4838  C  CB    . PHE B  1 225 ? -16.81839 -43.57226  18.51497  1.000 17.83632 ?  224  PHE B CB    1 
ATOM   4839  C  CG    . PHE B  1 225 ? -15.40110 -43.04085  18.58767  1.000 17.86632 ?  224  PHE B CG    1 
ATOM   4840  C  CD1   . PHE B  1 225 ? -14.32558 -43.89593  18.81043  1.000 13.20632 ?  224  PHE B CD1   1 
ATOM   4841  C  CD2   . PHE B  1 225 ? -15.14279 -41.69579  18.36934  1.000 17.95632 ?  224  PHE B CD2   1 
ATOM   4842  C  CE1   . PHE B  1 225 ? -13.02646 -43.41390  18.85967  1.000 17.19632 ?  224  PHE B CE1   1 
ATOM   4843  C  CE2   . PHE B  1 225 ? -13.84807 -41.20324  18.40903  1.000 17.93632 ?  224  PHE B CE2   1 
ATOM   4844  C  CZ    . PHE B  1 225 ? -12.78369 -42.06449  18.65224  1.000 18.12632 ?  224  PHE B CZ    1 
ATOM   4845  N  N     . ALA B  1 226 ? -16.62416 -46.00251  20.37330  1.000 15.71257 ?  225  ALA B N     1 
ATOM   4846  C  CA    . ALA B  1 226 ? -15.74408 -46.97527  20.99892  1.000 16.72257 ?  225  ALA B CA    1 
ATOM   4847  C  C     . ALA B  1 226 ? -15.21298 -47.93087  19.94251  1.000 17.09257 ?  225  ALA B C     1 
ATOM   4848  O  O     . ALA B  1 226 ? -15.88523 -48.23636  18.95323  1.000 17.35257 ?  225  ALA B O     1 
ATOM   4849  C  CB    . ALA B  1 226 ? -16.45092 -47.77207  22.10752  1.000 12.52257 ?  225  ALA B CB    1 
ATOM   4850  N  N     . ILE B  1 227 ? -13.98585 -48.38847  20.16468  1.000 13.89574 ?  226  ILE B N     1 
ATOM   4851  C  CA    . ILE B  1 227 ? -13.36355 -49.45694  19.39347  1.000 13.39574 ?  226  ILE B CA    1 
ATOM   4852  C  C     . ILE B  1 227 ? -12.98914 -50.54385  20.38967  1.000 11.79574 ?  226  ILE B C     1 
ATOM   4853  O  O     . ILE B  1 227 ? -12.29417 -50.25965  21.37017  1.000 13.72574 ?  226  ILE B O     1 
ATOM   4854  C  CB    . ILE B  1 227 ? -12.11091 -48.95850  18.64858  1.000 13.33574 ?  226  ILE B CB    1 
ATOM   4855  C  CG1   . ILE B  1 227 ? -12.43453 -47.75163  17.75447  1.000 12.97574 ?  226  ILE B CG1   1 
ATOM   4856  C  CG2   . ILE B  1 227 ? -11.50729 -50.08740  17.84173  1.000 12.63574 ?  226  ILE B CG2   1 
ATOM   4857  C  CD1   . ILE B  1 227 ? -11.21300 -47.11889  17.10610  1.000 15.19574 ?  226  ILE B CD1   1 
ATOM   4858  N  N     . TYR B  1 228 ? -13.44868 -51.77500  20.16247  1.000 12.05882 ?  227  TYR B N     1 
ATOM   4859  C  CA    . TYR B  1 228 ? -13.12236 -52.83364  21.11346  1.000 14.17882 ?  227  TYR B CA    1 
ATOM   4860  C  C     . TYR B  1 228 ? -13.11859 -54.19481  20.42676  1.000 14.79882 ?  227  TYR B C     1 
ATOM   4861  O  O     . TYR B  1 228 ? -13.61432 -54.35979  19.31142  1.000 15.21882 ?  227  TYR B O     1 
ATOM   4862  C  CB    . TYR B  1 228 ? -14.08745 -52.81891  22.31027  1.000 12.57882 ?  227  TYR B CB    1 
ATOM   4863  C  CG    . TYR B  1 228 ? -15.44009 -53.46277  22.04207  1.000 14.95882 ?  227  TYR B CG    1 
ATOM   4864  C  CD1   . TYR B  1 228 ? -16.47295 -52.75127  21.43158  1.000 16.63882 ?  227  TYR B CD1   1 
ATOM   4865  C  CD2   . TYR B  1 228 ? -15.68385 -54.78274  22.41454  1.000 16.06882 ?  227  TYR B CD2   1 
ATOM   4866  C  CE1   . TYR B  1 228 ? -17.71871 -53.35898  21.19923  1.000 14.51882 ?  227  TYR B CE1   1 
ATOM   4867  C  CE2   . TYR B  1 228 ? -16.91508 -55.38235  22.19059  1.000 14.58882 ?  227  TYR B CE2   1 
ATOM   4868  C  CZ    . TYR B  1 228 ? -17.91557 -54.67121  21.58592  1.000 15.50882 ?  227  TYR B CZ    1 
ATOM   4869  O  OH    . TYR B  1 228 ? -19.12298 -55.29142  21.36967  1.000 15.33882 ?  227  TYR B OH    1 
ATOM   4870  N  N     . ARG B  1 229 ? -12.54248 -55.17863  21.11509  1.000 13.60976 ?  228  ARG B N     1 
ATOM   4871  C  CA    . ARG B  1 229 ? -12.52753 -56.55956  20.64239  1.000 14.60976 ?  228  ARG B CA    1 
ATOM   4872  C  C     . ARG B  1 229 ? -13.04263 -57.47146  21.74872  1.000 17.55976 ?  228  ARG B C     1 
ATOM   4873  O  O     . ARG B  1 229 ? -12.61054 -57.34045  22.90545  1.000 14.02976 ?  228  ARG B O     1 
ATOM   4874  C  CB    . ARG B  1 229 ? -11.12023 -57.00740  20.22371  1.000 14.64976 ?  228  ARG B CB    1 
ATOM   4875  C  CG    . ARG B  1 229 ? -10.60041 -56.33447  18.97603  1.000 18.43976 ?  228  ARG B CG    1 
ATOM   4876  C  CD    . ARG B  1 229 ? -9.10409  -56.58000  18.79683  1.000 16.54976 ?  228  ARG B CD    1 
ATOM   4877  N  NE    . ARG B  1 229 ? -8.61921  -55.96986  17.56302  1.000 18.14976 ?  228  ARG B NE    1 
ATOM   4878  C  CZ    . ARG B  1 229 ? -8.39404  -54.67281  17.40382  1.000 18.27976 ?  228  ARG B CZ    1 
ATOM   4879  N  NH1   . ARG B  1 229 ? -8.56708  -53.81166  18.39529  1.000 16.27976 ?  228  ARG B NH1   1 
ATOM   4880  N  NH2   . ARG B  1 229 ? -7.99123  -54.22551  16.21779  1.000 17.89976 ?  228  ARG B NH2   1 
ATOM   4881  N  N     . PRO B  1 230 ? -13.93495 -58.41105  21.44247  1.000 19.32403 ?  229  PRO B N     1 
ATOM   4882  C  CA    . PRO B  1 230 ? -14.34902 -59.38855  22.44926  1.000 18.11403 ?  229  PRO B CA    1 
ATOM   4883  C  C     . PRO B  1 230 ? -13.38106 -60.55426  22.53558  1.000 18.91403 ?  229  PRO B C     1 
ATOM   4884  O  O     . PRO B  1 230 ? -12.73496 -60.94147  21.56124  1.000 20.74403 ?  229  PRO B O     1 
ATOM   4885  C  CB    . PRO B  1 230 ? -15.70992 -59.86295  21.93022  1.000 19.31403 ?  229  PRO B CB    1 
ATOM   4886  C  CG    . PRO B  1 230 ? -15.53968 -59.81496  20.44699  1.000 20.39403 ?  229  PRO B CG    1 
ATOM   4887  C  CD    . PRO B  1 230 ? -14.68677 -58.57574  20.18199  1.000 18.76403 ?  229  PRO B CD    1 
ATOM   4888  N  N     . LYS B  1 231 ? -13.30223 -61.12857  23.73053  1.000 17.51970 ?  230  LYS B N     1 
ATOM   4889  C  CA    . LYS B  1 231 ? -12.55159 -62.35813  23.96908  1.000 17.19970 ?  230  LYS B CA    1 
ATOM   4890  C  C     . LYS B  1 231 ? -13.48034 -63.29787  24.73110  1.000 20.29970 ?  230  LYS B C     1 
ATOM   4891  O  O     . LYS B  1 231 ? -13.59642 -63.18836  25.96367  1.000 17.25970 ?  230  LYS B O     1 
ATOM   4892  C  CB    . LYS B  1 231 ? -11.26632 -62.08111  24.74173  1.000 20.02970 ?  230  LYS B CB    1 
ATOM   4893  C  CG    . LYS B  1 231 ? -10.39899 -63.31061  24.97794  1.000 24.28970 ?  230  LYS B CG    1 
ATOM   4894  C  CD    . LYS B  1 231 ? -9.08321  -62.94299  25.66584  1.000 28.80970 ?  230  LYS B CD    1 
ATOM   4895  C  CE    . LYS B  1 231 ? -8.23245  -64.17948  25.94199  1.000 34.77970 ?  230  LYS B CE    1 
ATOM   4896  N  NZ    . LYS B  1 231 ? -8.25918  -65.12013  24.78639  1.000 44.00970 ?  230  LYS B NZ    1 
ATOM   4897  N  N     . PRO B  1 232 ? -14.17690 -64.20463  24.04216  1.000 19.23007 ?  231  PRO B N     1 
ATOM   4898  C  CA    . PRO B  1 232 ? -15.13524 -65.08095  24.72999  1.000 14.97007 ?  231  PRO B CA    1 
ATOM   4899  C  C     . PRO B  1 232 ? -14.43530 -66.02182  25.69898  1.000 17.11007 ?  231  PRO B C     1 
ATOM   4900  O  O     . PRO B  1 232 ? -13.23778 -66.29082  25.60330  1.000 20.33007 ?  231  PRO B O     1 
ATOM   4901  C  CB    . PRO B  1 232 ? -15.80092 -65.85591  23.58483  1.000 20.55007 ?  231  PRO B CB    1 
ATOM   4902  C  CG    . PRO B  1 232 ? -14.78963 -65.81180  22.46208  1.000 18.25007 ?  231  PRO B CG    1 
ATOM   4903  C  CD    . PRO B  1 232 ? -14.09758 -64.48208  22.59573  1.000 21.42007 ?  231  PRO B CD    1 
ATOM   4904  N  N     . GLY B  1 233 ? -15.20071 -66.52948  26.65142  1.000 16.99399 ?  232  GLY B N     1 
ATOM   4905  C  CA    . GLY B  1 233 ? -14.62464 -67.40646  27.65148  1.000 17.12399 ?  232  GLY B CA    1 
ATOM   4906  C  C     . GLY B  1 233 ? -15.68225 -67.83351  28.64297  1.000 18.15399 ?  232  GLY B C     1 
ATOM   4907  O  O     . GLY B  1 233 ? -16.71648 -67.17573  28.80552  1.000 15.68399 ?  232  GLY B O     1 
ATOM   4908  N  N     . TRP B  1 234 ? -15.40207 -68.95881  29.29842  1.000 18.55084 ?  233  TRP B N     1 
ATOM   4909  C  CA    . TRP B  1 234 ? -16.30378 -69.56354  30.26871  1.000 20.96084 ?  233  TRP B CA    1 
ATOM   4910  C  C     . TRP B  1 234 ? -15.47462 -70.06731  31.43775  1.000 22.79084 ?  233  TRP B C     1 
ATOM   4911  O  O     . TRP B  1 234 ? -14.36307 -70.56942  31.25082  1.000 21.67084 ?  233  TRP B O     1 
ATOM   4912  C  CB    . TRP B  1 234 ? -17.12533 -70.70445  29.64029  1.000 19.23084 ?  233  TRP B CB    1 
ATOM   4913  C  CG    . TRP B  1 234 ? -17.94344 -70.18988  28.50866  1.000 24.64084 ?  233  TRP B CG    1 
ATOM   4914  C  CD1   . TRP B  1 234 ? -17.52460 -69.97227  27.22200  1.000 23.63084 ?  233  TRP B CD1   1 
ATOM   4915  C  CD2   . TRP B  1 234 ? -19.30770 -69.75659  28.56560  1.000 15.86084 ?  233  TRP B CD2   1 
ATOM   4916  N  NE1   . TRP B  1 234 ? -18.55353 -69.45076  26.47323  1.000 22.45084 ?  233  TRP B NE1   1 
ATOM   4917  C  CE2   . TRP B  1 234 ? -19.65916 -69.31261  27.27426  1.000 19.56084 ?  233  TRP B CE2   1 
ATOM   4918  C  CE3   . TRP B  1 234 ? -20.27907 -69.73668  29.57506  1.000 17.27084 ?  233  TRP B CE3   1 
ATOM   4919  C  CZ2   . TRP B  1 234 ? -20.93357 -68.83005  26.97149  1.000 17.80084 ?  233  TRP B CZ2   1 
ATOM   4920  C  CZ3   . TRP B  1 234 ? -21.54316 -69.25738  29.26905  1.000 15.36084 ?  233  TRP B CZ3   1 
ATOM   4921  C  CH2   . TRP B  1 234 ? -21.85543 -68.81201  27.98099  1.000 17.23084 ?  233  TRP B CH2   1 
ATOM   4922  N  N     . GLY B  1 235 ? -15.99662 -69.87567  32.64643  1.000 20.04955 ?  234  GLY B N     1 
ATOM   4923  C  CA    . GLY B  1 235 ? -15.35771 -70.34187  33.85041  1.000 18.48955 ?  234  GLY B CA    1 
ATOM   4924  C  C     . GLY B  1 235 ? -16.11374 -71.49833  34.46953  1.000 19.91955 ?  234  GLY B C     1 
ATOM   4925  O  O     . GLY B  1 235 ? -17.03197 -72.06725  33.87818  1.000 19.76955 ?  234  GLY B O     1 
ATOM   4926  N  N     . ASP B  1 236 ? -15.72999 -71.81385  35.70574  1.000 20.74761 ?  235  ASP B N     1 
ATOM   4927  C  CA    . ASP B  1 236 ? -16.32135 -72.93257  36.42424  1.000 19.66761 ?  235  ASP B CA    1 
ATOM   4928  C  C     . ASP B  1 236 ? -17.74717 -72.65333  36.88443  1.000 24.75761 ?  235  ASP B C     1 
ATOM   4929  O  O     . ASP B  1 236 ? -18.46109 -73.59916  37.24552  1.000 22.35761 ?  235  ASP B O     1 
ATOM   4930  C  CB    . ASP B  1 236 ? -15.45988 -73.27968  37.63537  1.000 21.29761 ?  235  ASP B CB    1 
ATOM   4931  C  CG    . ASP B  1 236 ? -14.13349 -73.88923  37.24673  1.000 33.94761 ?  235  ASP B CG    1 
ATOM   4932  O  OD1   . ASP B  1 236 ? -14.11747 -74.71516  36.31215  1.000 24.93761 ?  235  ASP B OD1   1 
ATOM   4933  O  OD2   . ASP B  1 236 ? -13.11210 -73.53305  37.86955  1.000 36.48761 ?  235  ASP B OD2   1 
ATOM   4934  N  N     . ALA B  1 237 ? -18.17543 -71.38584  36.90281  1.000 17.01575 ?  236  ALA B N     1 
ATOM   4935  C  CA    . ALA B  1 237 ? -19.49374 -71.04818  37.42269  1.000 13.75575 ?  236  ALA B CA    1 
ATOM   4936  C  C     . ALA B  1 237 ? -20.31139 -70.18284  36.46831  1.000 19.61575 ?  236  ALA B C     1 
ATOM   4937  O  O     . ALA B  1 237 ? -21.32444 -69.60463  36.88876  1.000 19.56575 ?  236  ALA B O     1 
ATOM   4938  C  CB    . ALA B  1 237 ? -19.36878 -70.35408  38.78607  1.000 16.15575 ?  236  ALA B CB    1 
ATOM   4939  N  N     . GLY B  1 238 ? -19.91988 -70.08646  35.19999  1.000 16.16963 ?  237  GLY B N     1 
ATOM   4940  C  CA    . GLY B  1 238 ? -20.63195 -69.25457  34.25753  1.000 16.23963 ?  237  GLY B CA    1 
ATOM   4941  C  C     . GLY B  1 238 ? -19.71019 -68.60683  33.23970  1.000 17.19963 ?  237  GLY B C     1 
ATOM   4942  O  O     . GLY B  1 238 ? -18.52752 -68.94659  33.13733  1.000 15.50963 ?  237  GLY B O     1 
ATOM   4943  N  N     . PRO B  1 239 ? -20.24064 -67.66280  32.46107  1.000 13.40939 ?  238  PRO B N     1 
ATOM   4944  C  CA    . PRO B  1 239 ? -19.42835 -67.01797  31.42552  1.000 13.04939 ?  238  PRO B CA    1 
ATOM   4945  C  C     . PRO B  1 239 ? -18.32863 -66.17365  32.04297  1.000 16.26939 ?  238  PRO B C     1 
ATOM   4946  O  O     . PRO B  1 239 ? -18.41069 -65.73375  33.19154  1.000 12.90939 ?  238  PRO B O     1 
ATOM   4947  C  CB    . PRO B  1 239 ? -20.43423 -66.14170  30.66175  1.000 13.80939 ?  238  PRO B CB    1 
ATOM   4948  C  CG    . PRO B  1 239 ? -21.55402 -65.90727  31.64847  1.000 11.77939 ?  238  PRO B CG    1 
ATOM   4949  C  CD    . PRO B  1 239 ? -21.62873 -67.16170  32.48021  1.000 13.81939 ?  238  PRO B CD    1 
ATOM   4950  N  N     . ASN B  1 240 ? -17.29396 -65.93561  31.24500  1.000 13.06818 ?  239  ASN B N     1 
ATOM   4951  C  CA    . ASN B  1 240 ? -16.11357 -65.22972  31.72356  1.000 14.81818 ?  239  ASN B CA    1 
ATOM   4952  C  C     . ASN B  1 240 ? -15.44172 -64.50467  30.55976  1.000 17.13818 ?  239  ASN B C     1 
ATOM   4953  O  O     . ASN B  1 240 ? -14.22440 -64.58188  30.36794  1.000 14.90818 ?  239  ASN B O     1 
ATOM   4954  C  CB    . ASN B  1 240 ? -15.14308 -66.19522  32.40513  1.000 15.46818 ?  239  ASN B CB    1 
ATOM   4955  C  CG    . ASN B  1 240 ? -14.06763 -65.46860  33.18735  1.000 19.38818 ?  239  ASN B CG    1 
ATOM   4956  O  OD1   . ASN B  1 240 ? -14.30179 -64.37780  33.70047  1.000 22.69818 ?  239  ASN B OD1   1 
ATOM   4957  N  ND2   . ASN B  1 240 ? -12.88383 -66.05638  33.27032  1.000 22.68818 ?  239  ASN B ND2   1 
ATOM   4958  N  N     . ALA B  1 241 ? -16.23426 -63.79675  29.75706  1.000 12.59991 ?  240  ALA B N     1 
ATOM   4959  C  CA    . ALA B  1 241 ? -15.66174 -63.12937  28.60138  1.000 11.74991 ?  240  ALA B CA    1 
ATOM   4960  C  C     . ALA B  1 241 ? -14.95307 -61.84611  29.02223  1.000 14.83991 ?  240  ALA B C     1 
ATOM   4961  O  O     . ALA B  1 241 ? -15.21421 -61.27522  30.08470  1.000 11.32991 ?  240  ALA B O     1 
ATOM   4962  C  CB    . ALA B  1 241 ? -16.73358 -62.81808  27.55823  1.000 14.80991 ?  240  ALA B CB    1 
ATOM   4963  N  N     A GLU B  1 242 ? -14.02730 -61.42252  28.17133  0.469 13.73297 ?  241  GLU B N     1 
ATOM   4964  N  N     B GLU B  1 242 ? -14.04624 -61.37962  28.16242  0.531 13.72297 ?  241  GLU B N     1 
ATOM   4965  C  CA    A GLU B  1 242 ? -13.28321 -60.18962  28.34438  0.469 14.07297 ?  241  GLU B CA    1 
ATOM   4966  C  CA    B GLU B  1 242 ? -13.25619 -60.18108  28.42793  0.531 14.06297 ?  241  GLU B CA    1 
ATOM   4967  C  C     A GLU B  1 242 ? -13.62636 -59.23859  27.21128  0.469 14.09297 ?  241  GLU B C     1 
ATOM   4968  C  C     B GLU B  1 242 ? -13.33027 -59.24054  27.23177  0.531 14.24297 ?  241  GLU B C     1 
ATOM   4969  O  O     A GLU B  1 242 ? -13.96871 -59.66114  26.10220  0.469 14.70297 ?  241  GLU B O     1 
ATOM   4970  O  O     B GLU B  1 242 ? -13.20385 -59.67941  26.08547  0.531 15.34297 ?  241  GLU B O     1 
ATOM   4971  C  CB    A GLU B  1 242 ? -11.76740 -60.44936  28.35785  0.469 15.66297 ?  241  GLU B CB    1 
ATOM   4972  C  CB    B GLU B  1 242 ? -11.78070 -60.54935  28.73683  0.531 15.47297 ?  241  GLU B CB    1 
ATOM   4973  C  CG    A GLU B  1 242 ? -11.33299 -61.46386  29.38510  0.469 14.74297 ?  241  GLU B CG    1 
ATOM   4974  C  CG    B GLU B  1 242 ? -10.88089 -59.36489  29.11261  0.531 16.07297 ?  241  GLU B CG    1 
ATOM   4975  C  CD    A GLU B  1 242 ? -9.85350  -61.79941  29.30722  0.469 20.60297 ?  241  GLU B CD    1 
ATOM   4976  C  CD    B GLU B  1 242 ? -9.49832  -59.79631  29.60825  0.531 17.97297 ?  241  GLU B CD    1 
ATOM   4977  O  OE1   A GLU B  1 242 ? -9.13516  -61.18353  28.48909  0.469 19.76297 ?  241  GLU B OE1   1 
ATOM   4978  O  OE1   B GLU B  1 242 ? -9.06828  -60.91506  29.27895  0.531 19.51297 ?  241  GLU B OE1   1 
ATOM   4979  O  OE2   A GLU B  1 242 ? -9.40696  -62.68688  30.06666  0.469 20.07297 ?  241  GLU B OE2   1 
ATOM   4980  O  OE2   B GLU B  1 242 ? -8.83711  -59.01541  30.33190  0.531 16.67297 ?  241  GLU B OE2   1 
ATOM   4981  N  N     . LEU B  1 243 ? -13.53794 -57.94865  27.50072  1.000 10.14463 ?  242  LEU B N     1 
ATOM   4982  C  CA    . LEU B  1 243 ? -13.57113 -56.91781  26.47360  1.000 11.70463 ?  242  LEU B CA    1 
ATOM   4983  C  C     . LEU B  1 243 ? -12.23442 -56.18940  26.49399  1.000 13.63463 ?  242  LEU B C     1 
ATOM   4984  O  O     . LEU B  1 243 ? -11.80807 -55.71192  27.54900  1.000 10.87463 ?  242  LEU B O     1 
ATOM   4985  C  CB    . LEU B  1 243 ? -14.70170 -55.91074  26.71210  1.000 10.18463 ?  242  LEU B CB    1 
ATOM   4986  C  CG    . LEU B  1 243 ? -16.12468 -56.45164  26.69552  1.000 12.00463 ?  242  LEU B CG    1 
ATOM   4987  C  CD1   . LEU B  1 243 ? -17.10836 -55.29986  26.72431  1.000 11.90463 ?  242  LEU B CD1   1 
ATOM   4988  C  CD2   . LEU B  1 243 ? -16.34026 -57.36635  25.48573  1.000 13.20463 ?  242  LEU B CD2   1 
ATOM   4989  N  N     . HIS B  1 244 ? -11.57367 -56.12432  25.34073  1.000 13.07168 ?  243  HIS B N     1 
ATOM   4990  C  CA    . HIS B  1 244 ? -10.29947 -55.42239  25.20251  1.000 14.57168 ?  243  HIS B CA    1 
ATOM   4991  C  C     . HIS B  1 244 ? -10.59565 -54.11448  24.48021  1.000 13.43168 ?  243  HIS B C     1 
ATOM   4992  O  O     . HIS B  1 244 ? -10.82776 -54.09300  23.26853  1.000 13.90168 ?  243  HIS B O     1 
ATOM   4993  C  CB    . HIS B  1 244 ? -9.26689  -56.25906  24.45570  1.000 13.99168 ?  243  HIS B CB    1 
ATOM   4994  C  CG    . HIS B  1 244 ? -8.86481  -57.50893  25.17779  1.000 21.80168 ?  243  HIS B CG    1 
ATOM   4995  N  ND1   . HIS B  1 244 ? -7.64790  -58.12608  24.97888  1.000 33.46168 ?  243  HIS B ND1   1 
ATOM   4996  C  CD2   . HIS B  1 244 ? -9.52249  -58.26382  26.09018  1.000 21.21168 ?  243  HIS B CD2   1 
ATOM   4997  C  CE1   . HIS B  1 244 ? -7.57221  -59.20595  25.73711  1.000 30.45168 ?  243  HIS B CE1   1 
ATOM   4998  N  NE2   . HIS B  1 244 ? -8.69769  -59.31316  26.42069  1.000 25.00168 ?  243  HIS B NE2   1 
ATOM   4999  N  N     . VAL B  1 245 ? -10.58930 -53.03056  25.23179  1.000 10.50755 ?  244  VAL B N     1 
ATOM   5000  C  CA    . VAL B  1 245 ? -10.98647 -51.72982  24.72085  1.000 10.08755 ?  244  VAL B CA    1 
ATOM   5001  C  C     . VAL B  1 245 ? -9.77780  -51.05409  24.09691  1.000 13.84755 ?  244  VAL B C     1 
ATOM   5002  O  O     . VAL B  1 245 ? -8.72771  -50.92540  24.73517  1.000 11.36755 ?  244  VAL B O     1 
ATOM   5003  C  CB    . VAL B  1 245 ? -11.58969 -50.87147  25.83947  1.000 10.69755 ?  244  VAL B CB    1 
ATOM   5004  C  CG1   . VAL B  1 245 ? -11.90167 -49.46252  25.32542  1.000 12.37755 ?  244  VAL B CG1   1 
ATOM   5005  C  CG2   . VAL B  1 245 ? -12.83984 -51.55391  26.39765  1.000 11.38755 ?  244  VAL B CG2   1 
ATOM   5006  N  N     . GLN B  1 246 ? -9.92471  -50.62254  22.84802  1.000 11.71348 ?  245  GLN B N     1 
ATOM   5007  C  CA    . GLN B  1 246 ? -8.86354  -49.88290  22.17457  1.000 13.84348 ?  245  GLN B CA    1 
ATOM   5008  C  C     . GLN B  1 246 ? -9.01421  -48.37317  22.32676  1.000 15.74348 ?  245  GLN B C     1 
ATOM   5009  O  O     . GLN B  1 246 ? -8.00490  -47.65981  22.42176  1.000 15.69348 ?  245  GLN B O     1 
ATOM   5010  C  CB    . GLN B  1 246 ? -8.83926  -50.25604  20.68744  1.000 14.94348 ?  245  GLN B CB    1 
ATOM   5011  C  CG    . GLN B  1 246 ? -7.72563  -49.59042  19.89017  1.000 21.07348 ?  245  GLN B CG    1 
ATOM   5012  C  CD    . GLN B  1 246 ? -7.75815  -49.95891  18.41706  1.000 20.79348 ?  245  GLN B CD    1 
ATOM   5013  O  OE1   . GLN B  1 246 ? -7.74953  -51.13371  18.06131  1.000 17.98348 ?  245  GLN B OE1   1 
ATOM   5014  N  NE2   . GLN B  1 246 ? -7.79818  -48.94837  17.55119  1.000 19.44348 ?  245  GLN B NE2   1 
ATOM   5015  N  N     . GLU B  1 247 ? -10.24763 -47.86670  22.36534  1.000 14.06368 ?  246  GLU B N     1 
ATOM   5016  C  CA    . GLU B  1 247 ? -10.45457 -46.43159  22.48531  1.000 14.79368 ?  246  GLU B CA    1 
ATOM   5017  C  C     . GLU B  1 247 ? -11.91562 -46.16154  22.80940  1.000 17.64368 ?  246  GLU B C     1 
ATOM   5018  O  O     . GLU B  1 247 ? -12.79918 -46.82540  22.27049  1.000 15.61368 ?  246  GLU B O     1 
ATOM   5019  C  CB    . GLU B  1 247 ? -10.06313 -45.72439  21.18360  1.000 15.86368 ?  246  GLU B CB    1 
ATOM   5020  C  CG    . GLU B  1 247 ? -10.11282 -44.21032  21.26278  1.000 16.80368 ?  246  GLU B CG    1 
ATOM   5021  C  CD    . GLU B  1 247 ? -9.41849  -43.55521  20.08629  1.000 21.77368 ?  246  GLU B CD    1 
ATOM   5022  O  OE1   . GLU B  1 247 ? -9.77642  -43.85237  18.93066  1.000 21.26368 ?  246  GLU B OE1   1 
ATOM   5023  O  OE2   . GLU B  1 247 ? -8.50872  -42.74213  20.32255  1.000 24.24368 ?  246  GLU B OE2   1 
ATOM   5024  N  N     . VAL B  1 248 ? -12.15513 -45.20512  23.70404  1.000 15.42169 ?  247  VAL B N     1 
ATOM   5025  C  CA    . VAL B  1 248 ? -13.48676 -44.66136  23.96742  1.000 16.43169 ?  247  VAL B CA    1 
ATOM   5026  C  C     . VAL B  1 248 ? -13.35538 -43.14619  24.07795  1.000 19.68169 ?  247  VAL B C     1 
ATOM   5027  O  O     . VAL B  1 248 ? -12.50292 -42.64282  24.81988  1.000 13.26169 ?  247  VAL B O     1 
ATOM   5028  C  CB    . VAL B  1 248 ? -14.12059 -45.23943  25.25036  1.000 16.56169 ?  247  VAL B CB    1 
ATOM   5029  C  CG1   . VAL B  1 248 ? -15.37883 -44.43512  25.63634  1.000 16.41169 ?  247  VAL B CG1   1 
ATOM   5030  C  CG2   . VAL B  1 248 ? -14.48232 -46.70328  25.05542  1.000 13.86169 ?  247  VAL B CG2   1 
ATOM   5031  N  N     . LEU B  1 249 ? -14.19272 -42.41765  23.34376  1.000 14.91185 ?  248  LEU B N     1 
ATOM   5032  C  CA    . LEU B  1 249 ? -14.18831 -40.95964  23.39428  1.000 15.21185 ?  248  LEU B CA    1 
ATOM   5033  C  C     . LEU B  1 249 ? -15.61388 -40.43931  23.30694  1.000 17.61185 ?  248  LEU B C     1 
ATOM   5034  O  O     . LEU B  1 249 ? -16.46499 -41.04698  22.65498  1.000 16.43185 ?  248  LEU B O     1 
ATOM   5035  C  CB    . LEU B  1 249 ? -13.37529 -40.35139  22.24979  1.000 16.34185 ?  248  LEU B CB    1 
ATOM   5036  C  CG    . LEU B  1 249 ? -11.85360 -40.32834  22.34610  1.000 27.27185 ?  248  LEU B CG    1 
ATOM   5037  C  CD1   . LEU B  1 249 ? -11.32990 -39.47843  21.20700  1.000 25.97185 ?  248  LEU B CD1   1 
ATOM   5038  C  CD2   . LEU B  1 249 ? -11.36905 -39.79373  23.70271  1.000 25.08185 ?  248  LEU B CD2   1 
ATOM   5039  N  N     . GLY B  1 250 ? -15.85483 -39.29439  23.93977  1.000 18.97267 ?  249  GLY B N     1 
ATOM   5040  C  CA    . GLY B  1 250 ? -17.12827 -38.60277  23.80781  1.000 17.03267 ?  249  GLY B CA    1 
ATOM   5041  C  C     . GLY B  1 250 ? -16.92885 -37.10446  23.88301  1.000 19.59267 ?  249  GLY B C     1 
ATOM   5042  O  O     . GLY B  1 250 ? -16.00858 -36.61576  24.54712  1.000 18.17267 ?  249  GLY B O     1 
ATOM   5043  N  N     . THR B  1 251 ? -17.79959 -36.36317  23.19192  1.000 18.86143 ?  250  THR B N     1 
ATOM   5044  C  CA    . THR B  1 251 ? -17.69364 -34.90864  23.17911  1.000 19.19143 ?  250  THR B CA    1 
ATOM   5045  C  C     . THR B  1 251 ? -18.34968 -34.25040  24.38750  1.000 19.99143 ?  250  THR B C     1 
ATOM   5046  O  O     . THR B  1 251 ? -18.24663 -33.03183  24.53834  1.000 18.54143 ?  250  THR B O     1 
ATOM   5047  C  CB    . THR B  1 251 ? -18.30383 -34.33058  21.89526  1.000 23.83143 ?  250  THR B CB    1 
ATOM   5048  O  OG1   . THR B  1 251 ? -19.69161 -34.66962  21.82922  1.000 23.23143 ?  250  THR B OG1   1 
ATOM   5049  C  CG2   . THR B  1 251 ? -17.59466 -34.87604  20.65960  1.000 23.42143 ?  250  THR B CG2   1 
ATOM   5050  N  N     . ASN B  1 252 ? -19.01929 -35.00582  25.24626  1.000 17.20556 ?  251  ASN B N     1 
ATOM   5051  C  CA    . ASN B  1 252 ? -19.59690 -34.45267  26.46135  1.000 17.38556 ?  251  ASN B CA    1 
ATOM   5052  C  C     . ASN B  1 252 ? -19.57696 -35.54211  27.52376  1.000 17.08556 ?  251  ASN B C     1 
ATOM   5053  O  O     . ASN B  1 252 ? -19.35839 -36.71770  27.20358  1.000 15.10556 ?  251  ASN B O     1 
ATOM   5054  C  CB    . ASN B  1 252 ? -21.02268 -33.91834  26.21720  1.000 18.04556 ?  251  ASN B CB    1 
ATOM   5055  C  CG    . ASN B  1 252 ? -22.01246 -35.01225  25.87732  1.000 18.27556 ?  251  ASN B CG    1 
ATOM   5056  O  OD1   . ASN B  1 252 ? -22.42182 -35.78269  26.74716  1.000 19.95556 ?  251  ASN B OD1   1 
ATOM   5057  N  ND2   . ASN B  1 252 ? -22.42319 -35.07418  24.60998  1.000 18.92556 ?  251  ASN B ND2   1 
ATOM   5058  N  N     . PRO B  1 253 ? -19.76271 -35.18534  28.79941  1.000 15.37572 ?  252  PRO B N     1 
ATOM   5059  C  CA    . PRO B  1 253 ? -19.63446 -36.20281  29.86160  1.000 14.92572 ?  252  PRO B CA    1 
ATOM   5060  C  C     . PRO B  1 253 ? -20.65309 -37.32686  29.77500  1.000 17.34572 ?  252  PRO B C     1 
ATOM   5061  O  O     . PRO B  1 253 ? -20.36316 -38.45372  30.20423  1.000 16.21572 ?  252  PRO B O     1 
ATOM   5062  C  CB    . PRO B  1 253 ? -19.82243 -35.39059  31.14852  1.000 18.00572 ?  252  PRO B CB    1 
ATOM   5063  C  CG    . PRO B  1 253 ? -19.44349 -33.99020  30.77475  1.000 20.28572 ?  252  PRO B CG    1 
ATOM   5064  C  CD    . PRO B  1 253 ? -19.88461 -33.82337  29.35422  1.000 18.18572 ?  252  PRO B CD    1 
ATOM   5065  N  N     . ARG B  1 254 ? -21.84171 -37.05208  29.24250  1.000 14.03352 ?  253  ARG B N     1 
ATOM   5066  C  CA    . ARG B  1 254 ? -22.88353 -38.07130  29.18494  1.000 15.99352 ?  253  ARG B CA    1 
ATOM   5067  C  C     . ARG B  1 254 ? -22.55886 -39.12078  28.13479  1.000 15.55352 ?  253  ARG B C     1 
ATOM   5068  O  O     . ARG B  1 254 ? -22.68365 -40.32207  28.39182  1.000 17.57352 ?  253  ARG B O     1 
ATOM   5069  C  CB    . ARG B  1 254 ? -24.24006 -37.41460  28.90659  1.000 20.70352 ?  253  ARG B CB    1 
ATOM   5070  C  CG    . ARG B  1 254 ? -24.70424 -36.49698  30.04280  1.000 20.06352 ?  253  ARG B CG    1 
ATOM   5071  C  CD    . ARG B  1 254 ? -25.80288 -35.52403  29.60107  1.000 25.56352 ?  253  ARG B CD    1 
ATOM   5072  N  NE    . ARG B  1 254 ? -25.37309 -34.67196  28.49488  1.000 21.73352 ?  253  ARG B NE    1 
ATOM   5073  C  CZ    . ARG B  1 254 ? -24.54339 -33.64292  28.61022  1.000 26.89352 ?  253  ARG B CZ    1 
ATOM   5074  N  NH1   . ARG B  1 254 ? -24.02655 -33.29251  29.78257  1.000 26.80352 ?  253  ARG B NH1   1 
ATOM   5075  N  NH2   . ARG B  1 254 ? -24.21570 -32.95050  27.52036  1.000 29.05352 ?  253  ARG B NH2   1 
ATOM   5076  N  N     . SER B  1 255 ? -22.12173 -38.69302  26.95114  1.000 15.55562 ?  254  SER B N     1 
ATOM   5077  C  CA    . SER B  1 255 ? -21.80022 -39.66744  25.91733  1.000 15.76562 ?  254  SER B CA    1 
ATOM   5078  C  C     . SER B  1 255 ? -20.60172 -40.51817  26.32152  1.000 14.37562 ?  254  SER B C     1 
ATOM   5079  O  O     . SER B  1 255 ? -20.58505 -41.72371  26.07129  1.000 13.43562 ?  254  SER B O     1 
ATOM   5080  C  CB    . SER B  1 255 ? -21.53470 -38.97252  24.58602  1.000 15.18562 ?  254  SER B CB    1 
ATOM   5081  O  OG    . SER B  1 255 ? -20.35193 -38.20574  24.65135  1.000 19.71562 ?  254  SER B OG    1 
ATOM   5082  N  N     . TYR B  1 256 ? -19.59521 -39.91057  26.95528  1.000 15.76532 ?  255  TYR B N     1 
ATOM   5083  C  CA    . TYR B  1 256 ? -18.46349 -40.68961  27.45846  1.000 12.55532 ?  255  TYR B CA    1 
ATOM   5084  C  C     . TYR B  1 256 ? -18.93332 -41.72906  28.46998  1.000 13.51532 ?  255  TYR B C     1 
ATOM   5085  O  O     . TYR B  1 256 ? -18.64064 -42.92188  28.33831  1.000 11.63532 ?  255  TYR B O     1 
ATOM   5086  C  CB    . TYR B  1 256 ? -17.42494 -39.74765  28.07923  1.000 11.50532 ?  255  TYR B CB    1 
ATOM   5087  C  CG    . TYR B  1 256 ? -16.17769 -40.41958  28.65531  1.000 10.91532 ?  255  TYR B CG    1 
ATOM   5088  C  CD1   . TYR B  1 256 ? -16.13501 -40.81892  29.98780  1.000 12.46532 ?  255  TYR B CD1   1 
ATOM   5089  C  CD2   . TYR B  1 256 ? -15.03371 -40.59802  27.87996  1.000 14.20532 ?  255  TYR B CD2   1 
ATOM   5090  C  CE1   . TYR B  1 256 ? -15.00295 -41.41158  30.52713  1.000 11.89532 ?  255  TYR B CE1   1 
ATOM   5091  C  CE2   . TYR B  1 256 ? -13.88729 -41.17891  28.41335  1.000 14.32532 ?  255  TYR B CE2   1 
ATOM   5092  C  CZ    . TYR B  1 256 ? -13.88149 -41.57953  29.73740  1.000 15.65532 ?  255  TYR B CZ    1 
ATOM   5093  O  OH    . TYR B  1 256 ? -12.75452 -42.15665  30.28742  1.000 13.89532 ?  255  TYR B OH    1 
ATOM   5094  N  N     . ALA B  1 257 ? -19.70725 -41.29699  29.46757  1.000 11.70119 ?  256  ALA B N     1 
ATOM   5095  C  CA    . ALA B  1 257 ? -20.16193 -42.21647  30.50692  1.000 10.49119 ?  256  ALA B CA    1 
ATOM   5096  C  C     . ALA B  1 257 ? -21.08551 -43.29734  29.94457  1.000 13.61119 ?  256  ALA B C     1 
ATOM   5097  O  O     . ALA B  1 257 ? -20.99538 -44.46624  30.34076  1.000 14.00119 ?  256  ALA B O     1 
ATOM   5098  C  CB    . ALA B  1 257 ? -20.86163 -41.43701  31.62390  1.000 11.83119 ?  256  ALA B CB    1 
ATOM   5099  N  N     . ARG B  1 258 ? -21.99326 -42.92475  29.03279  1.000 12.62812 ?  257  ARG B N     1 
ATOM   5100  C  CA    . ARG B  1 258 ? -22.94267 -43.89754  28.48795  1.000 13.69812 ?  257  ARG B CA    1 
ATOM   5101  C  C     . ARG B  1 258 ? -22.23869 -44.93283  27.61723  1.000 15.95812 ?  257  ARG B C     1 
ATOM   5102  O  O     . ARG B  1 258 ? -22.60565 -46.11737  27.62662  1.000 13.47812 ?  257  ARG B O     1 
ATOM   5103  C  CB    . ARG B  1 258 ? -24.03811 -43.17825  27.69283  1.000 15.77812 ?  257  ARG B CB    1 
ATOM   5104  C  CG    . ARG B  1 258 ? -25.06707 -44.10122  27.02819  1.000 21.02812 ?  257  ARG B CG    1 
ATOM   5105  C  CD    . ARG B  1 258 ? -25.81648 -44.93903  28.05395  1.000 29.94812 ?  257  ARG B CD    1 
ATOM   5106  N  NE    . ARG B  1 258 ? -26.68180 -45.95207  27.44902  1.000 36.85812 ?  257  ARG B NE    1 
ATOM   5107  C  CZ    . ARG B  1 258 ? -26.40841 -47.25314  27.41504  1.000 35.04812 ?  257  ARG B CZ    1 
ATOM   5108  N  NH1   . ARG B  1 258 ? -25.29867 -47.74239  27.95385  1.000 21.27812 ?  257  ARG B NH1   1 
ATOM   5109  N  NH2   . ARG B  1 258 ? -27.26959 -48.08549  26.82570  1.000 32.01812 ?  257  ARG B NH2   1 
ATOM   5110  N  N     . THR B  1 259 ? -21.23603 -44.50394  26.84468  1.000 14.54449 ?  258  THR B N     1 
ATOM   5111  C  CA    . THR B  1 259 ? -20.49000 -45.44987  26.02218  1.000 11.70449 ?  258  THR B CA    1 
ATOM   5112  C  C     . THR B  1 259 ? -19.71283 -46.43044  26.89300  1.000 14.76449 ?  258  THR B C     1 
ATOM   5113  O  O     . THR B  1 259 ? -19.68186 -47.63075  26.60424  1.000 12.70449 ?  258  THR B O     1 
ATOM   5114  C  CB    . THR B  1 259 ? -19.55768 -44.69592  25.07282  1.000 12.74449 ?  258  THR B CB    1 
ATOM   5115  O  OG1   . THR B  1 259 ? -20.31643 -43.74737  24.30277  1.000 14.95449 ?  258  THR B OG1   1 
ATOM   5116  C  CG2   . THR B  1 259 ? -18.84648 -45.64981  24.12949  1.000 9.76449  ?  258  THR B CG2   1 
ATOM   5117  N  N     . TRP B  1 260 ? -19.09224 -45.94634  27.97278  1.000 12.93062 ?  259  TRP B N     1 
ATOM   5118  C  CA    . TRP B  1 260 ? -18.42695 -46.86120  28.90082  1.000 11.33062 ?  259  TRP B CA    1 
ATOM   5119  C  C     . TRP B  1 260 ? -19.43360 -47.81470  29.53295  1.000 14.33062 ?  259  TRP B C     1 
ATOM   5120  O  O     . TRP B  1 260 ? -19.20620 -49.02854  29.59656  1.000 11.77062 ?  259  TRP B O     1 
ATOM   5121  C  CB    . TRP B  1 260 ? -17.68132 -46.06560  29.97627  1.000 11.34062 ?  259  TRP B CB    1 
ATOM   5122  C  CG    . TRP B  1 260 ? -16.29872 -45.77676  29.54092  1.000 11.96062 ?  259  TRP B CG    1 
ATOM   5123  C  CD1   . TRP B  1 260 ? -15.75493 -44.56069  29.22118  1.000 15.77062 ?  259  TRP B CD1   1 
ATOM   5124  C  CD2   . TRP B  1 260 ? -15.28656 -46.74806  29.31089  1.000 10.93062 ?  259  TRP B CD2   1 
ATOM   5125  N  NE1   . TRP B  1 260 ? -14.44288 -44.72626  28.82640  1.000 11.98062 ?  259  TRP B NE1   1 
ATOM   5126  C  CE2   . TRP B  1 260 ? -14.13627 -46.06204  28.87240  1.000 12.63062 ?  259  TRP B CE2   1 
ATOM   5127  C  CE3   . TRP B  1 260 ? -15.23723 -48.14153  29.44754  1.000 11.14062 ?  259  TRP B CE3   1 
ATOM   5128  C  CZ2   . TRP B  1 260 ? -12.94881 -46.72032  28.56595  1.000 14.60062 ?  259  TRP B CZ2   1 
ATOM   5129  C  CZ3   . TRP B  1 260 ? -14.05579 -48.79922  29.14312  1.000 10.64062 ?  259  TRP B CZ3   1 
ATOM   5130  C  CH2   . TRP B  1 260 ? -12.92228 -48.08474  28.71237  1.000 12.94062 ?  259  TRP B CH2   1 
ATOM   5131  N  N     . ARG B  1 261 ? -20.56101 -47.27507  29.99471  1.000 13.48511 ?  260  ARG B N     1 
ATOM   5132  C  CA    . ARG B  1 261 ? -21.60099 -48.09424  30.61800  1.000 12.59511 ?  260  ARG B CA    1 
ATOM   5133  C  C     . ARG B  1 261 ? -22.09615 -49.17970  29.66877  1.000 14.39511 ?  260  ARG B C     1 
ATOM   5134  O  O     . ARG B  1 261 ? -22.33523 -50.31733  30.08590  1.000 14.03511 ?  260  ARG B O     1 
ATOM   5135  C  CB    . ARG B  1 261 ? -22.74169 -47.18062  31.08104  1.000 12.51511 ?  260  ARG B CB    1 
ATOM   5136  C  CG    . ARG B  1 261 ? -23.91751 -47.85805  31.79823  1.000 16.07511 ?  260  ARG B CG    1 
ATOM   5137  C  CD    . ARG B  1 261 ? -23.46312 -48.84536  32.86075  1.000 20.51511 ?  260  ARG B CD    1 
ATOM   5138  N  NE    . ARG B  1 261 ? -22.52366 -48.28620  33.82161  1.000 17.16511 ?  260  ARG B NE    1 
ATOM   5139  C  CZ    . ARG B  1 261 ? -21.73249 -49.02222  34.59705  1.000 15.84511 ?  260  ARG B CZ    1 
ATOM   5140  N  NH1   . ARG B  1 261 ? -21.77875 -50.34441  34.58027  1.000 13.04511 ?  260  ARG B NH1   1 
ATOM   5141  N  NH2   . ARG B  1 261 ? -20.86948 -48.41585  35.40695  1.000 13.68511 ?  260  ARG B NH2   1 
ATOM   5142  N  N     . TYR B  1 262 ? -22.22175 -48.85395  28.38225  1.000 14.08727 ?  261  TYR B N     1 
ATOM   5143  C  CA    . TYR B  1 262 ? -22.58469 -49.84769  27.37251  1.000 13.69727 ?  261  TYR B CA    1 
ATOM   5144  C  C     . TYR B  1 262 ? -21.61294 -51.03214  27.36898  1.000 16.27727 ?  261  TYR B C     1 
ATOM   5145  O  O     . TYR B  1 262 ? -22.03236 -52.19881  27.30658  1.000 14.44727 ?  261  TYR B O     1 
ATOM   5146  C  CB    . TYR B  1 262 ? -22.62546 -49.16559  25.99961  1.000 13.22727 ?  261  TYR B CB    1 
ATOM   5147  C  CG    . TYR B  1 262 ? -22.77005 -50.12130  24.84176  1.000 13.38727 ?  261  TYR B CG    1 
ATOM   5148  C  CD1   . TYR B  1 262 ? -24.01115 -50.64023  24.48976  1.000 17.00727 ?  261  TYR B CD1   1 
ATOM   5149  C  CD2   . TYR B  1 262 ? -21.66074 -50.52391  24.11276  1.000 14.09727 ?  261  TYR B CD2   1 
ATOM   5150  C  CE1   . TYR B  1 262 ? -24.13790 -51.53288  23.42655  1.000 15.64727 ?  261  TYR B CE1   1 
ATOM   5151  C  CE2   . TYR B  1 262 ? -21.76593 -51.41503  23.05591  1.000 15.98727 ?  261  TYR B CE2   1 
ATOM   5152  C  CZ    . TYR B  1 262 ? -23.00200 -51.91737  22.71158  1.000 18.35727 ?  261  TYR B CZ    1 
ATOM   5153  O  OH    . TYR B  1 262 ? -23.09158 -52.80855  21.65645  1.000 16.61727 ?  261  TYR B OH    1 
ATOM   5154  N  N     . LEU B  1 263 ? -20.30733 -50.75761  27.42614  1.000 11.81676 ?  262  LEU B N     1 
ATOM   5155  C  CA    . LEU B  1 263 ? -19.33659 -51.84624  27.43258  1.000 11.85676 ?  262  LEU B CA    1 
ATOM   5156  C  C     . LEU B  1 263 ? -19.37574 -52.61769  28.74514  1.000 11.53676 ?  262  LEU B C     1 
ATOM   5157  O  O     . LEU B  1 263 ? -19.32586 -53.85235  28.74644  1.000 15.50676 ?  262  LEU B O     1 
ATOM   5158  C  CB    . LEU B  1 263 ? -17.92603 -51.29582  27.18183  1.000 10.16676 ?  262  LEU B CB    1 
ATOM   5159  C  CG    . LEU B  1 263 ? -17.74037 -50.54097  25.85627  1.000 12.87676 ?  262  LEU B CG    1 
ATOM   5160  C  CD1   . LEU B  1 263 ? -16.38509 -49.82196  25.84566  1.000 12.90676 ?  262  LEU B CD1   1 
ATOM   5161  C  CD2   . LEU B  1 263 ? -17.83541 -51.49156  24.68083  1.000 12.70676 ?  262  LEU B CD2   1 
ATOM   5162  N  N     . LEU B  1 264 ? -19.48405 -51.90689  29.87279  1.000 11.55525 ?  263  LEU B N     1 
ATOM   5163  C  CA    . LEU B  1 264 ? -19.39911 -52.55646  31.17867  1.000 11.50525 ?  263  LEU B CA    1 
ATOM   5164  C  C     . LEU B  1 264 ? -20.59617 -53.46244  31.44779  1.000 14.69525 ?  263  LEU B C     1 
ATOM   5165  O  O     . LEU B  1 264 ? -20.46526 -54.45954  32.17725  1.000 12.96525 ?  263  LEU B O     1 
ATOM   5166  C  CB    . LEU B  1 264 ? -19.27259 -51.49447  32.27571  1.000 11.86525 ?  263  LEU B CB    1 
ATOM   5167  C  CG    . LEU B  1 264 ? -17.98227 -50.66044  32.23048  1.000 11.19525 ?  263  LEU B CG    1 
ATOM   5168  C  CD1   . LEU B  1 264 ? -18.13364 -49.41858  33.07525  1.000 12.07525 ?  263  LEU B CD1   1 
ATOM   5169  C  CD2   . LEU B  1 264 ? -16.75769 -51.49063  32.67756  1.000 9.55525  ?  263  LEU B CD2   1 
ATOM   5170  N  N     . ASP B  1 265 ? -21.75364 -53.15133  30.85819  1.000 14.13729 ?  264  ASP B N     1 
ATOM   5171  C  CA    . ASP B  1 265 ? -22.99408 -53.89259  31.09590  1.000 15.02729 ?  264  ASP B CA    1 
ATOM   5172  C  C     . ASP B  1 265 ? -23.25583 -54.99035  30.07214  1.000 14.02729 ?  264  ASP B C     1 
ATOM   5173  O  O     . ASP B  1 265 ? -24.31442 -55.62259  30.11971  1.000 14.63729 ?  264  ASP B O     1 
ATOM   5174  C  CB    . ASP B  1 265 ? -24.18729 -52.92651  31.10900  1.000 14.31729 ?  264  ASP B CB    1 
ATOM   5175  C  CG    . ASP B  1 265 ? -24.28437 -52.13649  32.40390  1.000 22.32729 ?  264  ASP B CG    1 
ATOM   5176  O  OD1   . ASP B  1 265 ? -23.38886 -52.26528  33.26244  1.000 17.71729 ?  264  ASP B OD1   1 
ATOM   5177  O  OD2   . ASP B  1 265 ? -25.27082 -51.39322  32.57568  1.000 24.98729 ?  264  ASP B OD2   1 
ATOM   5178  N  N     . MET B  1 266 ? -22.33527 -55.21917  29.14390  1.000 15.88414 ?  265  MET B N     1 
ATOM   5179  C  CA    . MET B  1 266 ? -22.53227 -56.22903  28.11524  1.000 13.29414 ?  265  MET B CA    1 
ATOM   5180  C  C     . MET B  1 266 ? -22.63479 -57.61848  28.74527  1.000 11.46414 ?  265  MET B C     1 
ATOM   5181  O  O     . MET B  1 266 ? -21.84705 -57.97543  29.62281  1.000 11.04414 ?  265  MET B O     1 
ATOM   5182  C  CB    . MET B  1 266 ? -21.36400 -56.15823  27.13061  1.000 16.11414 ?  265  MET B CB    1 
ATOM   5183  C  CG    . MET B  1 266 ? -21.49435 -57.01848  25.88678  1.000 24.43414 ?  265  MET B CG    1 
ATOM   5184  S  SD    . MET B  1 266 ? -20.24098 -56.51498  24.67280  1.000 28.04414 ?  265  MET B SD    1 
ATOM   5185  C  CE    . MET B  1 266 ? -20.62503 -54.81588  24.52663  1.000 9.66414  ?  265  MET B CE    1 
ATOM   5186  N  N     . ASP B  1 267 ? -23.61419 -58.40082  28.30844  1.000 12.01420 ?  266  ASP B N     1 
ATOM   5187  C  CA    . ASP B  1 267 ? -23.79517 -59.72776  28.88830  1.000 8.52420  ?  266  ASP B CA    1 
ATOM   5188  C  C     . ASP B  1 267 ? -22.66205 -60.68055  28.50888  1.000 13.64420 ?  266  ASP B C     1 
ATOM   5189  O  O     . ASP B  1 267 ? -22.01417 -60.52479  27.47129  1.000 12.59420 ?  266  ASP B O     1 
ATOM   5190  C  CB    . ASP B  1 267 ? -25.13653 -60.30114  28.44102  1.000 8.52420  ?  266  ASP B CB    1 
ATOM   5191  C  CG    . ASP B  1 267 ? -26.28892 -59.45192  28.91525  1.000 11.36420 ?  266  ASP B CG    1 
ATOM   5192  O  OD1   . ASP B  1 267 ? -26.41033 -59.27247  30.14298  1.000 13.53420 ?  266  ASP B OD1   1 
ATOM   5193  O  OD2   . ASP B  1 267 ? -27.04009 -58.94216  28.06627  1.000 12.01420 ?  266  ASP B OD2   1 
ATOM   5194  N  N     . LEU B  1 268 ? -22.45068 -61.68500  29.38012  1.000 7.14420  ?  267  LEU B N     1 
ATOM   5195  C  CA    . LEU B  1 268 ? -21.42660 -62.72978  29.32961  1.000 8.42420  ?  267  LEU B CA    1 
ATOM   5196  C  C     . LEU B  1 268 ? -20.04734 -62.21666  29.72896  1.000 10.06420 ?  267  LEU B C     1 
ATOM   5197  O  O     . LEU B  1 268 ? -19.16577 -63.01203  30.06437  1.000 10.42420 ?  267  LEU B O     1 
ATOM   5198  C  CB    . LEU B  1 268 ? -21.34994 -63.39026  27.95197  1.000 10.56420 ?  267  LEU B CB    1 
ATOM   5199  C  CG    . LEU B  1 268 ? -22.64575 -63.97309  27.38541  1.000 11.84420 ?  267  LEU B CG    1 
ATOM   5200  C  CD1   . LEU B  1 268 ? -22.37643 -64.59666  26.00879  1.000 16.05420 ?  267  LEU B CD1   1 
ATOM   5201  C  CD2   . LEU B  1 268 ? -23.26141 -65.00450  28.33415  1.000 12.25420 ?  267  LEU B CD2   1 
ATOM   5202  N  N     . VAL B  1 269 ? -19.86547 -60.90520  29.70723  1.000 11.22535 ?  268  VAL B N     1 
ATOM   5203  C  CA    . VAL B  1 269 ? -18.59458 -60.26685  30.03967  1.000 10.46535 ?  268  VAL B CA    1 
ATOM   5204  C  C     . VAL B  1 269 ? -18.39012 -60.27775  31.54871  1.000 10.82535 ?  268  VAL B C     1 
ATOM   5205  O  O     . VAL B  1 269 ? -19.31871 -60.00810  32.32202  1.000 11.62535 ?  268  VAL B O     1 
ATOM   5206  C  CB    . VAL B  1 269 ? -18.58666 -58.82250  29.49686  1.000 10.34535 ?  268  VAL B CB    1 
ATOM   5207  C  CG1   . VAL B  1 269 ? -17.30850 -58.07317  29.91767  1.000 11.51535 ?  268  VAL B CG1   1 
ATOM   5208  C  CG2   . VAL B  1 269 ? -18.75129 -58.80755  27.99448  1.000 10.78535 ?  268  VAL B CG2   1 
ATOM   5209  N  N     . ARG B  1 270 ? -17.16289 -60.56549  31.98353  1.000 10.58472 ?  269  ARG B N     1 
ATOM   5210  C  CA    . ARG B  1 270 ? -16.80918 -60.39268  33.38035  1.000 10.13472 ?  269  ARG B CA    1 
ATOM   5211  C  C     . ARG B  1 270 ? -15.60180 -59.48861  33.60066  1.000 12.44472 ?  269  ARG B C     1 
ATOM   5212  O  O     . ARG B  1 270 ? -15.43372 -58.98597  34.71778  1.000 9.83472  ?  269  ARG B O     1 
ATOM   5213  C  CB    . ARG B  1 270 ? -16.54882 -61.75157  34.04002  1.000 12.66472 ?  269  ARG B CB    1 
ATOM   5214  C  CG    . ARG B  1 270 ? -17.82217 -62.63517  34.12045  1.000 9.43472  ?  269  ARG B CG    1 
ATOM   5215  C  CD    . ARG B  1 270 ? -18.86622 -62.04190  35.07880  1.000 11.30472 ?  269  ARG B CD    1 
ATOM   5216  N  NE    . ARG B  1 270 ? -20.02024 -62.93259  35.25527  1.000 13.59472 ?  269  ARG B NE    1 
ATOM   5217  C  CZ    . ARG B  1 270 ? -21.08500 -62.93710  34.46414  1.000 13.47472 ?  269  ARG B CZ    1 
ATOM   5218  N  NH1   . ARG B  1 270 ? -21.18462 -62.11054  33.43651  1.000 9.47472  ?  269  ARG B NH1   1 
ATOM   5219  N  NH2   . ARG B  1 270 ? -22.07086 -63.80146  34.70462  1.000 11.87472 ?  269  ARG B NH2   1 
ATOM   5220  N  N     . LYS B  1 271 ? -14.77965 -59.25912  32.57512  1.000 8.20286  ?  270  LYS B N     1 
ATOM   5221  C  CA    . LYS B  1 271 ? -13.52011 -58.53890  32.70879  1.000 10.18286 ?  270  LYS B CA    1 
ATOM   5222  C  C     . LYS B  1 271 ? -13.39796 -57.53669  31.57280  1.000 9.53286  ?  270  LYS B C     1 
ATOM   5223  O  O     . LYS B  1 271 ? -13.84609 -57.79108  30.45300  1.000 10.70286 ?  270  LYS B O     1 
ATOM   5224  C  CB    . LYS B  1 271 ? -12.32696 -59.50100  32.68509  1.000 29.28286 ?  270  LYS B CB    1 
ATOM   5225  C  CG    . LYS B  1 271 ? -12.39251 -60.56880  33.76580  1.000 29.28286 ?  270  LYS B CG    1 
ATOM   5226  C  CD    . LYS B  1 271 ? -11.18747 -61.50921  33.76249  1.000 29.28286 ?  270  LYS B CD    1 
ATOM   5227  C  CE    . LYS B  1 271 ? -11.29962 -62.57543  32.68854  1.000 29.28286 ?  270  LYS B CE    1 
ATOM   5228  N  NZ    . LYS B  1 271 ? -10.13080 -63.52424  32.70932  1.000 29.28286 ?  270  LYS B NZ    1 
ATOM   5229  N  N     . ILE B  1 272 ? -12.78922 -56.38935  31.86654  1.000 11.68129 ?  271  ILE B N     1 
ATOM   5230  C  CA    . ILE B  1 272 ? -12.54029 -55.37285  30.85458  1.000 9.86129  ?  271  ILE B CA    1 
ATOM   5231  C  C     . ILE B  1 272 ? -11.10411 -54.90279  31.02041  1.000 11.29129 ?  271  ILE B C     1 
ATOM   5232  O  O     . ILE B  1 272 ? -10.56293 -54.88019  32.13339  1.000 8.63129  ?  271  ILE B O     1 
ATOM   5233  C  CB    . ILE B  1 272 ? -13.53629 -54.18994  30.94301  1.000 12.60129 ?  271  ILE B CB    1 
ATOM   5234  C  CG1   . ILE B  1 272 ? -13.42131 -53.27523  29.71251  1.000 10.32129 ?  271  ILE B CG1   1 
ATOM   5235  C  CG2   . ILE B  1 272 ? -13.33706 -53.37113  32.22393  1.000 11.08129 ?  271  ILE B CG2   1 
ATOM   5236  C  CD1   . ILE B  1 272 ? -14.74528 -52.54889  29.37042  1.000 11.72129 ?  271  ILE B CD1   1 
ATOM   5237  N  N     . LYS B  1 273 ? -10.47396 -54.58577  29.89105  1.000 8.92752  ?  272  LYS B N     1 
ATOM   5238  C  CA    . LYS B  1 273 ? -9.09366  -54.11122  29.85886  1.000 12.09752 ?  272  LYS B CA    1 
ATOM   5239  C  C     . LYS B  1 273 ? -9.01739  -52.96218  28.87314  1.000 11.68752 ?  272  LYS B C     1 
ATOM   5240  O  O     . LYS B  1 273 ? -9.52250  -53.06773  27.75411  1.000 12.09752 ?  272  LYS B O     1 
ATOM   5241  C  CB    . LYS B  1 273 ? -8.11265  -55.22423  29.45054  1.000 11.10752 ?  272  LYS B CB    1 
ATOM   5242  N  N     . TYR B  1 274 ? -8.40529  -51.86039  29.29060  1.000 13.58324 ?  273  TYR B N     1 
ATOM   5243  C  CA    . TYR B  1 274 ? -8.23456  -50.69066  28.43457  1.000 13.32324 ?  273  TYR B CA    1 
ATOM   5244  C  C     . TYR B  1 274 ? -6.75099  -50.33814  28.46689  1.000 13.81324 ?  273  TYR B C     1 
ATOM   5245  O  O     . TYR B  1 274 ? -6.29291  -49.68999  29.41149  1.000 11.45324 ?  273  TYR B O     1 
ATOM   5246  C  CB    . TYR B  1 274 ? -9.09177  -49.53198  28.91913  1.000 12.72324 ?  273  TYR B CB    1 
ATOM   5247  C  CG    . TYR B  1 274 ? -9.06633  -48.30729  28.02699  1.000 14.07324 ?  273  TYR B CG    1 
ATOM   5248  C  CD1   . TYR B  1 274 ? -8.61364  -48.38278  26.71967  1.000 14.20324 ?  273  TYR B CD1   1 
ATOM   5249  C  CD2   . TYR B  1 274 ? -9.50267  -47.07616  28.49982  1.000 13.15324 ?  273  TYR B CD2   1 
ATOM   5250  C  CE1   . TYR B  1 274 ? -8.60074  -47.27246  25.90442  1.000 15.79324 ?  273  TYR B CE1   1 
ATOM   5251  C  CE2   . TYR B  1 274 ? -9.48493  -45.94778  27.69491  1.000 17.71324 ?  273  TYR B CE2   1 
ATOM   5252  C  CZ    . TYR B  1 274 ? -9.03597  -46.05302  26.39413  1.000 18.93324 ?  273  TYR B CZ    1 
ATOM   5253  O  OH    . TYR B  1 274 ? -9.02152  -44.93813  25.58121  1.000 19.96324 ?  273  TYR B OH    1 
ATOM   5254  N  N     . HIS B  1 275 ? -5.99946  -50.79167  27.46558  1.000 16.99141 ?  274  HIS B N     1 
ATOM   5255  C  CA    . HIS B  1 275 ? -4.57737  -50.48396  27.40447  1.000 21.58141 ?  274  HIS B CA    1 
ATOM   5256  C  C     . HIS B  1 275 ? -4.34639  -49.08902  26.84526  1.000 16.76141 ?  274  HIS B C     1 
ATOM   5257  O  O     . HIS B  1 275 ? -5.05828  -48.62827  25.95187  0.955 18.53141 ?  274  HIS B O     1 
ATOM   5258  C  CB    . HIS B  1 275 ? -3.83617  -51.48595  26.52765  1.000 35.01141 ?  274  HIS B CB    1 
ATOM   5259  C  CG    . HIS B  1 275 ? -3.53048  -52.77794  27.20992  1.000 35.01141 ?  274  HIS B CG    1 
ATOM   5260  N  ND1   . HIS B  1 275 ? -4.30307  -53.90824  27.04108  1.000 35.01141 ?  274  HIS B ND1   1 
ATOM   5261  C  CD2   . HIS B  1 275 ? -2.52719  -53.12680  28.05196  1.000 35.01141 ?  274  HIS B CD2   1 
ATOM   5262  C  CE1   . HIS B  1 275 ? -3.79139  -54.89825  27.75266  1.000 35.01141 ?  274  HIS B CE1   1 
ATOM   5263  N  NE2   . HIS B  1 275 ? -2.71362  -54.45085  28.37558  1.000 35.01141 ?  274  HIS B NE2   1 
ATOM   5264  N  N     . GLY B  1 276 ? -3.30946  -48.43447  27.34923  1.000 19.23784 ?  275  GLY B N     1 
ATOM   5265  C  CA    . GLY B  1 276 ? -2.91842  -47.15831  26.79541  1.000 15.58784 ?  275  GLY B CA    1 
ATOM   5266  C  C     . GLY B  1 276 ? -3.79308  -45.99141  27.19109  1.000 25.13784 ?  275  GLY B C     1 
ATOM   5267  O  O     . GLY B  1 276 ? -3.72263  -44.93210  26.55674  1.000 22.93784 ?  275  GLY B O     1 
ATOM   5268  N  N     . ALA B  1 277 ? -4.60827  -46.14262  28.22774  1.000 15.53015 ?  276  ALA B N     1 
ATOM   5269  C  CA    . ALA B  1 277 ? -5.43155  -45.04137  28.69865  1.000 12.87015 ?  276  ALA B CA    1 
ATOM   5270  C  C     . ALA B  1 277 ? -4.57048  -43.95935  29.34832  1.000 14.60015 ?  276  ALA B C     1 
ATOM   5271  O  O     . ALA B  1 277 ? -3.37539  -44.12739  29.58869  1.000 13.39015 ?  276  ALA B O     1 
ATOM   5272  C  CB    . ALA B  1 277 ? -6.47024  -45.54549  29.69410  1.000 12.43015 ?  276  ALA B CB    1 
ATOM   5273  N  N     . SER B  1 278 ? -5.20558  -42.83318  29.64669  1.000 14.24270 ?  277  SER B N     1 
ATOM   5274  C  CA    . SER B  1 278 ? -4.53579  -41.76086  30.35764  1.000 11.85270 ?  277  SER B CA    1 
ATOM   5275  C  C     . SER B  1 278 ? -4.38308  -42.11119  31.82873  1.000 10.54270 ?  277  SER B C     1 
ATOM   5276  O  O     . SER B  1 278 ? -5.25103  -42.74789  32.42834  1.000 12.74270 ?  277  SER B O     1 
ATOM   5277  C  CB    . SER B  1 278 ? -5.33297  -40.46609  30.23453  1.000 11.29270 ?  277  SER B CB    1 
ATOM   5278  O  OG    . SER B  1 278 ? -4.89485  -39.55393  31.22237  1.000 13.94270 ?  277  SER B OG    1 
ATOM   5279  N  N     . VAL B  1 279 ? -3.28704  -41.64779  32.43334  1.000 10.31827 ?  278  VAL B N     1 
ATOM   5280  C  CA    . VAL B  1 279 ? -3.15600  -41.82664  33.87583  1.000 9.91827  ?  278  VAL B CA    1 
ATOM   5281  C  C     . VAL B  1 279 ? -4.20157  -41.03875  34.64714  1.000 10.89827 ?  278  VAL B C     1 
ATOM   5282  O  O     . VAL B  1 279 ? -4.40052  -41.30139  35.84167  1.000 12.17827 ?  278  VAL B O     1 
ATOM   5283  C  CB    . VAL B  1 279 ? -1.73962  -41.45948  34.35920  1.000 9.37827  ?  278  VAL B CB    1 
ATOM   5284  C  CG1   . VAL B  1 279 ? -0.72027  -42.40667  33.71546  1.000 11.24827 ?  278  VAL B CG1   1 
ATOM   5285  C  CG2   . VAL B  1 279 ? -1.40826  -39.98617  34.06305  1.000 12.45827 ?  278  VAL B CG2   1 
ATOM   5286  N  N     . GLN B  1 280 ? -4.87764  -40.08969  33.99083  1.000 8.49147  ?  279  GLN B N     1 
ATOM   5287  C  CA    . GLN B  1 280 ? -6.00164  -39.34794  34.55515  1.000 9.06147  ?  279  GLN B CA    1 
ATOM   5288  C  C     . GLN B  1 280 ? -7.26515  -39.54958  33.71693  1.000 12.69147 ?  279  GLN B C     1 
ATOM   5289  O  O     . GLN B  1 280 ? -8.07236  -38.62975  33.55087  1.000 12.74147 ?  279  GLN B O     1 
ATOM   5290  C  CB    . GLN B  1 280 ? -5.68193  -37.85408  34.65984  1.000 13.03147 ?  279  GLN B CB    1 
ATOM   5291  C  CG    . GLN B  1 280 ? -4.44853  -37.51245  35.48720  1.000 17.03147 ?  279  GLN B CG    1 
ATOM   5292  C  CD    . GLN B  1 280 ? -4.24245  -35.99239  35.64140  1.000 27.15147 ?  279  GLN B CD    1 
ATOM   5293  O  OE1   . GLN B  1 280 ? -4.54040  -35.20850  34.73521  1.000 21.76147 ?  279  GLN B OE1   1 
ATOM   5294  N  NE2   . GLN B  1 280 ? -3.72404  -35.58527  36.79014  1.000 35.72147 ?  279  GLN B NE2   1 
ATOM   5295  N  N     . GLU B  1 281 ? -7.43865  -40.75042  33.16486  1.000 11.94796 ?  280  GLU B N     1 
ATOM   5296  C  CA    . GLU B  1 281 ? -8.64007  -41.09405  32.40223  1.000 11.72796 ?  280  GLU B CA    1 
ATOM   5297  C  C     . GLU B  1 281 ? -9.89541  -40.80353  33.21655  1.000 11.53796 ?  280  GLU B C     1 
ATOM   5298  O  O     . GLU B  1 281 ? -9.95639  -41.12000  34.40737  1.000 8.73796  ?  280  GLU B O     1 
ATOM   5299  C  CB    . GLU B  1 281 ? -8.59456  -42.58205  32.02432  1.000 9.45796  ?  280  GLU B CB    1 
ATOM   5300  C  CG    . GLU B  1 281 ? -9.66215  -43.01359  31.02032  1.000 9.12796  ?  280  GLU B CG    1 
ATOM   5301  C  CD    . GLU B  1 281 ? -9.39952  -42.47650  29.63214  1.000 14.79796 ?  280  GLU B CD    1 
ATOM   5302  O  OE1   . GLU B  1 281 ? -8.22740  -42.43826  29.22645  1.000 13.31796 ?  280  GLU B OE1   1 
ATOM   5303  O  OE2   . GLU B  1 281 ? -10.36610 -42.08637  28.94332  1.000 17.36796 ?  280  GLU B OE2   1 
ATOM   5304  N  N     . GLU B  1 282 ? -10.89607 -40.17238  32.58160  1.000 11.20970 ?  281  GLU B N     1 
ATOM   5305  C  CA    . GLU B  1 282 ? -12.08477 -39.77343  33.33834  1.000 11.57970 ?  281  GLU B CA    1 
ATOM   5306  C  C     . GLU B  1 282 ? -12.73599 -40.97213  34.01516  1.000 8.31970  ?  281  GLU B C     1 
ATOM   5307  O  O     . GLU B  1 282 ? -13.26781 -40.85061  35.12749  1.000 10.68970 ?  281  GLU B O     1 
ATOM   5308  C  CB    . GLU B  1 282 ? -13.10553 -39.06808  32.43692  1.000 12.53970 ?  281  GLU B CB    1 
ATOM   5309  C  CG    . GLU B  1 282 ? -12.70562 -37.64545  32.01585  1.000 11.43970 ?  281  GLU B CG    1 
ATOM   5310  C  CD    . GLU B  1 282 ? -11.90709 -37.60848  30.72136  1.000 19.85970 ?  281  GLU B CD    1 
ATOM   5311  O  OE1   . GLU B  1 282 ? -11.38030 -38.66221  30.30162  1.000 16.55970 ?  281  GLU B OE1   1 
ATOM   5312  O  OE2   . GLU B  1 282 ? -11.80739 -36.51560  30.11242  1.000 18.45970 ?  281  GLU B OE2   1 
ATOM   5313  N  N     . LEU B  1 283 ? -12.71374 -42.13336  33.34922  1.000 9.95492  ?  282  LEU B N     1 
ATOM   5314  C  CA    . LEU B  1 283 ? -13.30240 -43.35607  33.90599  1.000 10.05492 ?  282  LEU B CA    1 
ATOM   5315  C  C     . LEU B  1 283 ? -12.79021 -43.64498  35.31307  1.000 10.56492 ?  282  LEU B C     1 
ATOM   5316  O  O     . LEU B  1 283 ? -13.52929 -44.16649  36.15796  1.000 9.29492  ?  282  LEU B O     1 
ATOM   5317  C  CB    . LEU B  1 283 ? -12.99686 -44.54803  32.98305  1.000 9.88492  ?  282  LEU B CB    1 
ATOM   5318  C  CG    . LEU B  1 283 ? -13.55043 -45.93574  33.34905  1.000 11.59492 ?  282  LEU B CG    1 
ATOM   5319  C  CD1   . LEU B  1 283 ? -15.07183 -45.93188  33.31107  1.000 12.06492 ?  282  LEU B CD1   1 
ATOM   5320  C  CD2   . LEU B  1 283 ? -12.98447 -47.02171  32.40906  1.000 7.84492  ?  282  LEU B CD2   1 
ATOM   5321  N  N     . ARG B  1 284 ? -11.51529 -43.33315  35.57919  1.000 10.82746 ?  283  ARG B N     1 
ATOM   5322  C  CA    . ARG B  1 284 ? -10.94542 -43.62991  36.89310  1.000 11.74746 ?  283  ARG B CA    1 
ATOM   5323  C  C     . ARG B  1 284 ? -11.72122 -42.93773  38.00552  1.000 12.02746 ?  283  ARG B C     1 
ATOM   5324  O  O     . ARG B  1 284 ? -11.78957 -43.45436  39.13049  1.000 11.24746 ?  283  ARG B O     1 
ATOM   5325  C  CB    . ARG B  1 284 ? -9.46875  -43.20476  36.95977  1.000 10.61746 ?  283  ARG B CB    1 
ATOM   5326  C  CG    . ARG B  1 284 ? -8.57261  -43.72297  35.82785  1.000 13.28746 ?  283  ARG B CG    1 
ATOM   5327  C  CD    . ARG B  1 284 ? -7.09945  -43.49600  36.16990  1.000 8.21746  ?  283  ARG B CD    1 
ATOM   5328  N  NE    . ARG B  1 284 ? -6.75736  -44.24125  37.37198  1.000 13.01746 ?  283  ARG B NE    1 
ATOM   5329  C  CZ    . ARG B  1 284 ? -5.98198  -43.81628  38.36171  1.000 15.10746 ?  283  ARG B CZ    1 
ATOM   5330  N  NH1   . ARG B  1 284 ? -5.46124  -42.60013  38.36309  1.000 14.43746 ?  283  ARG B NH1   1 
ATOM   5331  N  NH2   . ARG B  1 284 ? -5.74227  -44.63120  39.38918  1.000 14.73746 ?  283  ARG B NH2   1 
ATOM   5332  N  N     . TYR B  1 285 ? -12.30117 -41.76607  37.71518  1.000 10.08389 ?  284  TYR B N     1 
ATOM   5333  C  CA    . TYR B  1 285 ? -13.04145 -41.00179  38.71203  1.000 9.15389  ?  284  TYR B CA    1 
ATOM   5334  C  C     . TYR B  1 285 ? -14.54430 -41.21791  38.63175  1.000 9.68389  ?  284  TYR B C     1 
ATOM   5335  O  O     . TYR B  1 285 ? -15.24519 -40.90036  39.59999  1.000 11.76389 ?  284  TYR B O     1 
ATOM   5336  C  CB    . TYR B  1 285 ? -12.69494 -39.50327  38.57832  1.000 8.93389  ?  284  TYR B CB    1 
ATOM   5337  C  CG    . TYR B  1 285 ? -11.19737 -39.34461  38.54320  1.000 10.26389 ?  284  TYR B CG    1 
ATOM   5338  C  CD1   . TYR B  1 285 ? -10.45032 -39.44405  39.70571  1.000 10.60389 ?  284  TYR B CD1   1 
ATOM   5339  C  CD2   . TYR B  1 285 ? -10.52217 -39.21526  37.33666  1.000 12.40389 ?  284  TYR B CD2   1 
ATOM   5340  C  CE1   . TYR B  1 285 ? -9.04927  -39.34982  39.67717  1.000 10.31389 ?  284  TYR B CE1   1 
ATOM   5341  C  CE2   . TYR B  1 285 ? -9.12645  -39.12798  37.29580  1.000 12.01389 ?  284  TYR B CE2   1 
ATOM   5342  C  CZ    . TYR B  1 285 ? -8.40239  -39.20018  38.47004  1.000 12.87389 ?  284  TYR B CZ    1 
ATOM   5343  O  OH    . TYR B  1 285 ? -7.02303  -39.10620  38.43751  1.000 15.54389 ?  284  TYR B OH    1 
ATOM   5344  N  N     . LEU B  1 286 ? -15.05235 -41.78933  37.53036  1.000 9.67717  ?  285  LEU B N     1 
ATOM   5345  C  CA    . LEU B  1 286 ? -16.48086 -42.10302  37.46314  1.000 10.70717 ?  285  LEU B CA    1 
ATOM   5346  C  C     . LEU B  1 286 ? -16.85212 -43.27090  38.36831  1.000 11.97717 ?  285  LEU B C     1 
ATOM   5347  O  O     . LEU B  1 286 ? -17.97449 -43.31042  38.87830  1.000 11.67717 ?  285  LEU B O     1 
ATOM   5348  C  CB    . LEU B  1 286 ? -16.90689 -42.42075  36.02318  1.000 10.09717 ?  285  LEU B CB    1 
ATOM   5349  C  CG    . LEU B  1 286 ? -16.84950 -41.30964  34.97174  1.000 11.12717 ?  285  LEU B CG    1 
ATOM   5350  C  CD1   . LEU B  1 286 ? -17.30915 -41.84737  33.60333  1.000 8.98717  ?  285  LEU B CD1   1 
ATOM   5351  C  CD2   . LEU B  1 286 ? -17.69559 -40.11291  35.42201  1.000 8.45717  ?  285  LEU B CD2   1 
ATOM   5352  N  N     . VAL B  1 287 ? -15.94556 -44.23252  38.57596  1.000 10.96119 ?  286  VAL B N     1 
ATOM   5353  C  CA    . VAL B  1 287 ? -16.33065 -45.45746  39.28126  1.000 11.68119 ?  286  VAL B CA    1 
ATOM   5354  C  C     . VAL B  1 287 ? -16.55883 -45.17050  40.75844  1.000 11.77119 ?  286  VAL B C     1 
ATOM   5355  O  O     . VAL B  1 287 ? -15.82810 -44.38988  41.38635  1.000 11.71119 ?  286  VAL B O     1 
ATOM   5356  C  CB    . VAL B  1 287 ? -15.28884 -46.57882  39.08769  1.000 12.08119 ?  286  VAL B CB    1 
ATOM   5357  C  CG1   . VAL B  1 287 ? -15.28451 -47.04605  37.63883  1.000 12.97119 ?  286  VAL B CG1   1 
ATOM   5358  C  CG2   . VAL B  1 287 ? -13.88422 -46.13897  39.52686  1.000 10.32119 ?  286  VAL B CG2   1 
ATOM   5359  N  N     . ALA B  1 288 ? -17.58232 -45.82135  41.32316  1.000 12.45966 ?  287  ALA B N     1 
ATOM   5360  C  CA    . ALA B  1 288 ? -17.92182 -45.63149  42.72992  1.000 12.35966 ?  287  ALA B CA    1 
ATOM   5361  C  C     . ALA B  1 288 ? -16.84482 -46.17287  43.65674  1.000 11.69966 ?  287  ALA B C     1 
ATOM   5362  O  O     . ALA B  1 288 ? -16.61767 -45.60050  44.72754  1.000 11.03966 ?  287  ALA B O     1 
ATOM   5363  C  CB    . ALA B  1 288 ? -19.26579 -46.29945  43.04799  1.000 11.57966 ?  287  ALA B CB    1 
ATOM   5364  N  N     . ASN B  1 289 ? -16.17139 -47.26547  43.28007  1.000 9.50924  ?  288  ASN B N     1 
ATOM   5365  C  CA    . ASN B  1 289 ? -15.10248 -47.83065  44.09794  1.000 9.68924  ?  288  ASN B CA    1 
ATOM   5366  C  C     . ASN B  1 289 ? -13.78803 -47.70347  43.34050  1.000 11.00924 ?  288  ASN B C     1 
ATOM   5367  O  O     . ASN B  1 289 ? -13.45564 -48.55269  42.50641  1.000 10.07924 ?  288  ASN B O     1 
ATOM   5368  C  CB    . ASN B  1 289 ? -15.36961 -49.28723  44.45915  1.000 9.96924  ?  288  ASN B CB    1 
ATOM   5369  C  CG    . ASN B  1 289 ? -14.43835 -49.78374  45.54820  1.000 12.68924 ?  288  ASN B CG    1 
ATOM   5370  O  OD1   . ASN B  1 289 ? -14.24685 -49.12439  46.56612  1.000 10.38924 ?  288  ASN B OD1   1 
ATOM   5371  N  ND2   . ASN B  1 289 ? -13.84577 -50.94017  45.33376  1.000 14.38924 ?  288  ASN B ND2   1 
ATOM   5372  N  N     . HIS B  1 290 ? -13.03006 -46.66964  43.67154  1.000 9.26897  ?  289  HIS B N     1 
ATOM   5373  C  CA    . HIS B  1 290 ? -11.77880 -46.30545  43.01567  1.000 8.84897  ?  289  HIS B CA    1 
ATOM   5374  C  C     . HIS B  1 290 ? -10.90500 -47.52025  42.67863  1.000 10.75897 ?  289  HIS B C     1 
ATOM   5375  O  O     . HIS B  1 290 ? -10.57009 -47.71739  41.50263  1.000 10.59897 ?  289  HIS B O     1 
ATOM   5376  C  CB    . HIS B  1 290 ? -11.03386 -45.30619  43.91035  1.000 12.33897 ?  289  HIS B CB    1 
ATOM   5377  C  CG    . HIS B  1 290 ? -9.76300  -44.77420  43.32805  1.000 14.03897 ?  289  HIS B CG    1 
ATOM   5378  N  ND1   . HIS B  1 290 ? -9.54381  -43.42445  43.15948  1.000 13.33897 ?  289  HIS B ND1   1 
ATOM   5379  C  CD2   . HIS B  1 290 ? -8.62706  -45.39416  42.92150  1.000 15.22897 ?  289  HIS B CD2   1 
ATOM   5380  C  CE1   . HIS B  1 290 ? -8.33836  -43.23584  42.64928  1.000 14.79897 ?  289  HIS B CE1   1 
ATOM   5381  N  NE2   . HIS B  1 290 ? -7.76063  -44.41323  42.49778  1.000 17.46897 ?  289  HIS B NE2   1 
ATOM   5382  N  N     . PRO B  1 291 ? -10.52614 -48.36409  43.64537  1.000 10.44037 ?  290  PRO B N     1 
ATOM   5383  C  CA    . PRO B  1 291 ? -9.56489  -49.44444  43.32896  1.000 9.91037  ?  290  PRO B CA    1 
ATOM   5384  C  C     . PRO B  1 291 ? -10.14727 -50.58885  42.50693  1.000 15.35037 ?  290  PRO B C     1 
ATOM   5385  O  O     . PRO B  1 291 ? -9.37995  -51.46819  42.07744  1.000 10.57037 ?  290  PRO B O     1 
ATOM   5386  C  CB    . PRO B  1 291 ? -9.12738  -49.93302  44.71221  1.000 13.44037 ?  290  PRO B CB    1 
ATOM   5387  C  CG    . PRO B  1 291 ? -10.30684 -49.67774  45.57060  1.000 13.72037 ?  290  PRO B CG    1 
ATOM   5388  C  CD    . PRO B  1 291 ? -10.91198 -48.39061  45.07051  1.000 11.12037 ?  290  PRO B CD    1 
ATOM   5389  N  N     . SER B  1 292 ? -11.46500 -50.63940  42.29081  1.000 11.47721 ?  291  SER B N     1 
ATOM   5390  C  CA    . SER B  1 292 ? -11.99153 -51.68117  41.41010  1.000 12.53721 ?  291  SER B CA    1 
ATOM   5391  C  C     . SER B  1 292 ? -11.44072 -51.55919  39.99868  1.000 12.00721 ?  291  SER B C     1 
ATOM   5392  O  O     . SER B  1 292 ? -11.40927 -52.54709  39.26632  1.000 9.90721  ?  291  SER B O     1 
ATOM   5393  C  CB    . SER B  1 292 ? -13.52014 -51.63362  41.36993  1.000 11.50721 ?  291  SER B CB    1 
ATOM   5394  O  OG    . SER B  1 292 ? -14.04227 -52.02676  42.62521  1.000 11.45721 ?  291  SER B OG    1 
ATOM   5395  N  N     . LEU B  1 293 ? -11.01308 -50.37729  39.59387  1.000 10.02229 ?  292  LEU B N     1 
ATOM   5396  C  CA    . LEU B  1 293 ? -10.37056 -50.19798  38.30063  1.000 13.32229 ?  292  LEU B CA    1 
ATOM   5397  C  C     . LEU B  1 293 ? -8.87280  -50.19570  38.57485  1.000 12.01229 ?  292  LEU B C     1 
ATOM   5398  O  O     . LEU B  1 293 ? -8.31799  -49.19940  39.05396  1.000 7.66229  ?  292  LEU B O     1 
ATOM   5399  C  CB    . LEU B  1 293 ? -10.83029 -48.91149  37.62592  1.000 9.60229  ?  292  LEU B CB    1 
ATOM   5400  C  CG    . LEU B  1 293 ? -10.39341 -48.74962  36.16836  1.000 8.24229  ?  292  LEU B CG    1 
ATOM   5401  C  CD1   . LEU B  1 293 ? -11.05206 -49.78162  35.24025  1.000 10.15229 ?  292  LEU B CD1   1 
ATOM   5402  C  CD2   . LEU B  1 293 ? -10.65720 -47.31737  35.68691  1.000 10.27229 ?  292  LEU B CD2   1 
ATOM   5403  N  N     . GLU B  1 294 ? -8.23300  -51.33331  38.32915  1.000 8.86695  ?  293  GLU B N     1 
ATOM   5404  C  CA    . GLU B  1 294 ? -6.80162  -51.44848  38.55782  1.000 8.58695  ?  293  GLU B CA    1 
ATOM   5405  C  C     . GLU B  1 294 ? -6.05075  -50.59337  37.55231  1.000 10.22695 ?  293  GLU B C     1 
ATOM   5406  O  O     . GLU B  1 294 ? -6.49026  -50.40249  36.41885  1.000 10.70695 ?  293  GLU B O     1 
ATOM   5407  C  CB    . GLU B  1 294 ? -6.35229  -52.89888  38.42620  1.000 10.18695 ?  293  GLU B CB    1 
ATOM   5408  C  CG    . GLU B  1 294 ? -7.03455  -53.84985  39.39214  1.000 12.27695 ?  293  GLU B CG    1 
ATOM   5409  C  CD    . GLU B  1 294 ? -6.49560  -55.27068  39.26318  1.000 18.70695 ?  293  GLU B CD    1 
ATOM   5410  O  OE1   . GLU B  1 294 ? -5.28159  -55.43702  39.03040  1.000 18.84695 ?  293  GLU B OE1   1 
ATOM   5411  O  OE2   . GLU B  1 294 ? -7.29069  -56.21737  39.38054  1.000 18.06695 ?  293  GLU B OE2   1 
ATOM   5412  N  N     . CYS B  1 295 ? -4.88728  -50.09480  37.96084  1.000 8.36691  ?  294  CYS B N     1 
ATOM   5413  C  CA    . CYS B  1 295 ? -4.19174  -49.09068  37.16472  1.000 9.67691  ?  294  CYS B CA    1 
ATOM   5414  C  C     . CYS B  1 295 ? -2.70095  -49.38948  37.20291  1.000 12.87691 ?  294  CYS B C     1 
ATOM   5415  O  O     . CYS B  1 295 ? -2.07222  -49.24966  38.25494  1.000 11.18691 ?  294  CYS B O     1 
ATOM   5416  C  CB    . CYS B  1 295 ? -4.48093  -47.68628  37.69347  1.000 7.90691  ?  294  CYS B CB    1 
ATOM   5417  S  SG    . CYS B  1 295 ? -3.64103  -46.39553  36.74087  1.000 11.38691 ?  294  CYS B SG    1 
ATOM   5418  N  N     . VAL B  1 296 ? -2.14760  -49.80345  36.06425  1.000 10.57068 ?  295  VAL B N     1 
ATOM   5419  C  CA    . VAL B  1 296 ? -0.72657  -50.11787  35.92075  1.000 9.43068  ?  295  VAL B CA    1 
ATOM   5420  C  C     . VAL B  1 296 ? -0.12083  -49.09590  34.97597  1.000 9.54068  ?  295  VAL B C     1 
ATOM   5421  O  O     . VAL B  1 296 ? -0.57233  -48.96367  33.83381  1.000 10.78068 ?  295  VAL B O     1 
ATOM   5422  C  CB    . VAL B  1 296 ? -0.51552  -51.54213  35.38474  1.000 10.25068 ?  295  VAL B CB    1 
ATOM   5423  C  CG1   . VAL B  1 296 ? 0.97120   -51.79792  35.18777  1.000 10.30068 ?  295  VAL B CG1   1 
ATOM   5424  C  CG2   . VAL B  1 296 ? -1.15318  -52.56501  36.33601  1.000 12.16068 ?  295  VAL B CG2   1 
ATOM   5425  N  N     . VAL B  1 297 ? 0.91913   -48.39894  35.43675  1.000 10.31377 ?  296  VAL B N     1 
ATOM   5426  C  CA    . VAL B  1 297 ? 1.45122   -47.21361  34.76895  1.000 9.78377  ?  296  VAL B CA    1 
ATOM   5427  C  C     . VAL B  1 297 ? 2.82457   -47.52780  34.19268  1.000 11.84377 ?  296  VAL B C     1 
ATOM   5428  O  O     . VAL B  1 297 ? 3.67508   -48.12097  34.87132  1.000 11.51377 ?  296  VAL B O     1 
ATOM   5429  C  CB    . VAL B  1 297 ? 1.52349   -46.01818  35.73605  1.000 8.89377  ?  296  VAL B CB    1 
ATOM   5430  C  CG1   . VAL B  1 297 ? 2.19439   -44.80754  35.06233  1.000 12.51377 ?  296  VAL B CG1   1 
ATOM   5431  C  CG2   . VAL B  1 297 ? 0.12357   -45.65067  36.18514  1.000 11.76377 ?  296  VAL B CG2   1 
ATOM   5432  N  N     . SER B  1 298 ? 3.04094   -47.13977  32.93846  1.000 10.66488 ?  297  SER B N     1 
ATOM   5433  C  CA    . SER B  1 298 ? 4.34984   -47.30426  32.33486  1.000 12.42488 ?  297  SER B CA    1 
ATOM   5434  C  C     . SER B  1 298 ? 4.61597   -46.14023  31.38759  1.000 12.62488 ?  297  SER B C     1 
ATOM   5435  O  O     . SER B  1 298 ? 3.75788   -45.27556  31.16042  1.000 10.91488 ?  297  SER B O     1 
ATOM   5436  C  CB    . SER B  1 298 ? 4.44628   -48.64762  31.60949  1.000 16.41488 ?  297  SER B CB    1 
ATOM   5437  O  OG    . SER B  1 298 ? 3.44305   -48.70676  30.61792  1.000 22.73488 ?  297  SER B OG    1 
ATOM   5438  N  N     . ASP B  1 299 ? 5.82778   -46.12378  30.83834  1.000 11.61814 ?  298  ASP B N     1 
ATOM   5439  C  CA    . ASP B  1 299 ? 6.22963   -45.07513  29.90985  1.000 11.61814 ?  298  ASP B CA    1 
ATOM   5440  C  C     . ASP B  1 299 ? 5.44561   -45.17541  28.60779  1.000 16.88814 ?  298  ASP B C     1 
ATOM   5441  O  O     . ASP B  1 299 ? 5.12407   -46.26778  28.13432  1.000 12.51814 ?  298  ASP B O     1 
ATOM   5442  C  CB    . ASP B  1 299 ? 7.72051   -45.18193  29.59954  1.000 12.22814 ?  298  ASP B CB    1 
ATOM   5443  C  CG    . ASP B  1 299 ? 8.09763   -46.55683  29.07716  1.000 17.65814 ?  298  ASP B CG    1 
ATOM   5444  O  OD1   . ASP B  1 299 ? 7.78415   -47.55393  29.76076  1.000 16.84814 ?  298  ASP B OD1   1 
ATOM   5445  O  OD2   . ASP B  1 299 ? 8.67621   -46.65817  27.97599  1.000 15.43814 ?  298  ASP B OD2   1 
ATOM   5446  N  N     . ALA B  1 300 ? 5.16060   -44.01560  28.01032  1.000 11.46082 ?  299  ALA B N     1 
ATOM   5447  C  CA    . ALA B  1 300 ? 4.53595   -43.99786  26.69552  1.000 9.94082  ?  299  ALA B CA    1 
ATOM   5448  C  C     . ALA B  1 300 ? 5.43742   -43.25784  25.71140  1.000 14.10082 ?  299  ALA B C     1 
ATOM   5449  O  O     . ALA B  1 300 ? 6.32196   -43.86520  25.10589  1.000 17.86082 ?  299  ALA B O     1 
ATOM   5450  C  CB    . ALA B  1 300 ? 3.13656   -43.36469  26.76521  1.000 14.61082 ?  299  ALA B CB    1 
ATOM   5451  N  N     . ILE B  1 301 ? 5.26167   -41.95243  25.57313  1.000 11.55338 ?  300  ILE B N     1 
ATOM   5452  C  CA    . ILE B  1 301 ? 5.96422   -41.17299  24.55812  1.000 9.09338  ?  300  ILE B CA    1 
ATOM   5453  C  C     . ILE B  1 301 ? 7.22631   -40.54815  25.14524  1.000 12.44338 ?  300  ILE B C     1 
ATOM   5454  O  O     . ILE B  1 301 ? 7.22534   -40.02924  26.26925  1.000 13.11338 ?  300  ILE B O     1 
ATOM   5455  C  CB    . ILE B  1 301 ? 5.03034   -40.09927  23.96627  1.000 11.72338 ?  300  ILE B CB    1 
ATOM   5456  C  CG1   . ILE B  1 301 ? 4.04416   -40.75137  22.99994  1.000 13.70338 ?  300  ILE B CG1   1 
ATOM   5457  C  CG2   . ILE B  1 301 ? 5.82542   -38.97891  23.26161  1.000 12.31338 ?  300  ILE B CG2   1 
ATOM   5458  C  CD1   . ILE B  1 301 ? 4.70706   -41.35109  21.76784  1.000 13.79338 ?  300  ILE B CD1   1 
ATOM   5459  N  N     . GLN B  1 302 ? 8.31178   -40.60071  24.37281  1.000 11.00972 ?  301  GLN B N     1 
ATOM   5460  C  CA    . GLN B  1 302 ? 9.50856   -39.81559  24.63457  1.000 9.69972  ?  301  GLN B CA    1 
ATOM   5461  C  C     . GLN B  1 302 ? 9.57087   -38.63966  23.66540  1.000 11.71972 ?  301  GLN B C     1 
ATOM   5462  O  O     . GLN B  1 302 ? 9.23599   -38.77864  22.48434  1.000 11.89972 ?  301  GLN B O     1 
ATOM   5463  C  CB    . GLN B  1 302 ? 10.77349  -40.66048  24.48792  1.000 8.89972  ?  301  GLN B CB    1 
ATOM   5464  C  CG    . GLN B  1 302 ? 10.71509  -41.96089  25.27109  1.000 10.91972 ?  301  GLN B CG    1 
ATOM   5465  C  CD    . GLN B  1 302 ? 12.09134  -42.52174  25.55713  1.000 14.67972 ?  301  GLN B CD    1 
ATOM   5466  O  OE1   . GLN B  1 302 ? 13.09463  -41.80197  25.49496  1.000 12.75972 ?  301  GLN B OE1   1 
ATOM   5467  N  NE2   . GLN B  1 302 ? 12.15147  -43.81046  25.88074  1.000 12.13972 ?  301  GLN B NE2   1 
ATOM   5468  N  N     . VAL B  1 303 ? 10.01538  -37.49230  24.16964  1.000 12.46077 ?  302  VAL B N     1 
ATOM   5469  C  CA    . VAL B  1 303 ? 10.09693  -36.25543  23.39915  1.000 8.54077  ?  302  VAL B CA    1 
ATOM   5470  C  C     . VAL B  1 303 ? 11.56169  -35.92098  23.16320  1.000 12.35077 ?  302  VAL B C     1 
ATOM   5471  O  O     . VAL B  1 303 ? 12.38060  -36.00725  24.08458  1.000 12.38077 ?  302  VAL B O     1 
ATOM   5472  C  CB    . VAL B  1 303 ? 9.38602   -35.10008  24.13118  1.000 11.30077 ?  302  VAL B CB    1 
ATOM   5473  C  CG1   . VAL B  1 303 ? 9.77862   -33.73558  23.53667  1.000 13.39077 ?  302  VAL B CG1   1 
ATOM   5474  C  CG2   . VAL B  1 303 ? 7.88285   -35.29094  24.07744  1.000 14.40077 ?  302  VAL B CG2   1 
ATOM   5475  N  N     . ARG B  1 304 ? 11.88978  -35.54001  21.92642  1.000 11.46373 ?  303  ARG B N     1 
ATOM   5476  C  CA    . ARG B  1 304 ? 13.19492  -34.97906  21.58312  1.000 10.44373 ?  303  ARG B CA    1 
ATOM   5477  C  C     . ARG B  1 304 ? 12.95833  -33.56664  21.06435  1.000 13.28373 ?  303  ARG B C     1 
ATOM   5478  O  O     . ARG B  1 304 ? 12.40591  -33.39453  19.97473  1.000 14.10373 ?  303  ARG B O     1 
ATOM   5479  C  CB    . ARG B  1 304 ? 13.90117  -35.81874  20.52658  1.000 12.03373 ?  303  ARG B CB    1 
ATOM   5480  C  CG    . ARG B  1 304 ? 15.41659  -35.87329  20.67487  1.000 10.77373 ?  303  ARG B CG    1 
ATOM   5481  C  CD    . ARG B  1 304 ? 16.10504  -34.49251  20.54208  1.000 14.22373 ?  303  ARG B CD    1 
ATOM   5482  N  NE    . ARG B  1 304 ? 17.54543  -34.66359  20.70121  1.000 16.01373 ?  303  ARG B NE    1 
ATOM   5483  C  CZ    . ARG B  1 304 ? 18.41400  -33.68960  20.93230  1.000 19.67373 ?  303  ARG B CZ    1 
ATOM   5484  N  NH1   . ARG B  1 304 ? 18.03819  -32.42033  20.98877  1.000 18.07373 ?  303  ARG B NH1   1 
ATOM   5485  N  NH2   . ARG B  1 304 ? 19.68981  -34.00053  21.13464  1.000 18.09373 ?  303  ARG B NH2   1 
ATOM   5486  N  N     . LEU B  1 305 ? 13.36866  -32.56459  21.83402  1.000 14.01123 ?  304  LEU B N     1 
ATOM   5487  C  CA    . LEU B  1 305 ? 13.25297  -31.18173  21.37933  1.000 15.94123 ?  304  LEU B CA    1 
ATOM   5488  C  C     . LEU B  1 305 ? 14.36673  -30.90851  20.37587  1.000 14.75123 ?  304  LEU B C     1 
ATOM   5489  O  O     . LEU B  1 305 ? 15.54860  -31.05120  20.70254  1.000 15.03123 ?  304  LEU B O     1 
ATOM   5490  C  CB    . LEU B  1 305 ? 13.32100  -30.21865  22.55951  1.000 14.42123 ?  304  LEU B CB    1 
ATOM   5491  C  CG    . LEU B  1 305 ? 12.20663  -30.44054  23.58681  1.000 14.78123 ?  304  LEU B CG    1 
ATOM   5492  C  CD1   . LEU B  1 305 ? 12.35659  -29.50736  24.77201  1.000 17.45123 ?  304  LEU B CD1   1 
ATOM   5493  C  CD2   . LEU B  1 305 ? 10.83781  -30.28069  22.93377  1.000 14.89123 ?  304  LEU B CD2   1 
ATOM   5494  N  N     . VAL B  1 306 ? 13.98104  -30.53895  19.15744  1.000 16.77284 ?  305  VAL B N     1 
ATOM   5495  C  CA    . VAL B  1 306 ? 14.90576  -30.32248  18.05042  1.000 12.65284 ?  305  VAL B CA    1 
ATOM   5496  C  C     . VAL B  1 306 ? 15.17542  -28.83568  17.81890  1.000 21.22284 ?  305  VAL B C     1 
ATOM   5497  O  O     . VAL B  1 306 ? 16.31362  -28.44019  17.56197  1.000 21.80284 ?  305  VAL B O     1 
ATOM   5498  C  CB    . VAL B  1 306 ? 14.33430  -30.99609  16.78416  1.000 16.44284 ?  305  VAL B CB    1 
ATOM   5499  C  CG1   . VAL B  1 306 ? 15.18731  -30.70828  15.57394  1.000 22.91284 ?  305  VAL B CG1   1 
ATOM   5500  C  CG2   . VAL B  1 306 ? 14.21145  -32.50219  17.00395  1.000 15.76284 ?  305  VAL B CG2   1 
ATOM   5501  N  N     . ASP B  1 307 ? 14.13575  -28.00647  17.88675  1.000 15.38756 ?  306  ASP B N     1 
ATOM   5502  C  CA    . ASP B  1 307 ? 14.24176  -26.54390  17.86960  1.000 19.01756 ?  306  ASP B CA    1 
ATOM   5503  C  C     . ASP B  1 307 ? 13.74419  -26.09163  19.23969  1.000 17.40756 ?  306  ASP B C     1 
ATOM   5504  O  O     . ASP B  1 307 ? 12.54320  -25.88046  19.43761  1.000 19.61756 ?  306  ASP B O     1 
ATOM   5505  C  CB    . ASP B  1 307 ? 13.42268  -25.93361  16.71837  1.000 18.58756 ?  306  ASP B CB    1 
ATOM   5506  C  CG    . ASP B  1 307 ? 13.61148  -24.42051  16.57979  1.000 23.26756 ?  306  ASP B CG    1 
ATOM   5507  O  OD1   . ASP B  1 307 ? 13.96491  -23.74559  17.57141  1.000 18.83756 ?  306  ASP B OD1   1 
ATOM   5508  O  OD2   . ASP B  1 307 ? 13.36653  -23.90564  15.47041  1.000 19.44756 ?  306  ASP B OD2   1 
ATOM   5509  N  N     . ILE B  1 308 ? 14.66956  -25.95452  20.18398  1.000 15.86464 ?  307  ILE B N     1 
ATOM   5510  C  CA    . ILE B  1 308 ? 14.31758  -25.73892  21.58600  1.000 17.59464 ?  307  ILE B CA    1 
ATOM   5511  C  C     . ILE B  1 308 ? 13.47760  -24.47259  21.75618  1.000 19.77464 ?  307  ILE B C     1 
ATOM   5512  O  O     . ILE B  1 308 ? 12.35871  -24.55324  22.29012  1.000 16.17464 ?  307  ILE B O     1 
ATOM   5513  C  CB    . ILE B  1 308 ? 15.57552  -25.71945  22.47294  1.000 19.58464 ?  307  ILE B CB    1 
ATOM   5514  C  CG1   . ILE B  1 308 ? 16.17353  -27.13049  22.58166  1.000 17.82464 ?  307  ILE B CG1   1 
ATOM   5515  C  CG2   . ILE B  1 308 ? 15.26328  -25.11588  23.84683  1.000 17.98464 ?  307  ILE B CG2   1 
ATOM   5516  C  CD1   . ILE B  1 308 ? 17.45898  -27.19025  23.38565  1.000 19.75464 ?  307  ILE B CD1   1 
ATOM   5517  N  N     . PRO B  1 309 ? 13.93038  -23.29066  21.31759  1.000 20.03366 ?  308  PRO B N     1 
ATOM   5518  C  CA    . PRO B  1 309 ? 13.12069  -22.08988  21.59533  1.000 18.86366 ?  308  PRO B CA    1 
ATOM   5519  C  C     . PRO B  1 309 ? 11.79043  -22.07754  20.85322  1.000 16.09366 ?  308  PRO B C     1 
ATOM   5520  O  O     . PRO B  1 309 ? 10.80825  -21.53723  21.37335  1.000 20.94366 ?  308  PRO B O     1 
ATOM   5521  C  CB    . PRO B  1 309 ? 14.04272  -20.92960  21.17458  1.000 18.59366 ?  308  PRO B CB    1 
ATOM   5522  C  CG    . PRO B  1 309 ? 14.99367  -21.52551  20.19999  1.000 21.02366 ?  308  PRO B CG    1 
ATOM   5523  C  CD    . PRO B  1 309 ? 15.18354  -22.96135  20.60184  1.000 18.68366 ?  308  PRO B CD    1 
ATOM   5524  N  N     . ARG B  1 310 ? 11.70869  -22.69977  19.67813  1.000 17.73910 ?  309  ARG B N     1 
ATOM   5525  C  CA    . ARG B  1 310 ? 10.43596  -22.76083  18.97122  1.000 17.07910 ?  309  ARG B CA    1 
ATOM   5526  C  C     . ARG B  1 310 ? 9.44761   -23.67041  19.69536  1.000 20.23910 ?  309  ARG B C     1 
ATOM   5527  O  O     . ARG B  1 310 ? 8.28905   -23.29678  19.92268  1.000 18.73910 ?  309  ARG B O     1 
ATOM   5528  C  CB    . ARG B  1 310 ? 10.66973  -23.23776  17.54454  1.000 19.89910 ?  309  ARG B CB    1 
ATOM   5529  C  CG    . ARG B  1 310 ? 9.43575   -23.26822  16.71058  1.000 33.82910 ?  309  ARG B CG    1 
ATOM   5530  C  CD    . ARG B  1 310 ? 9.75020   -22.83108  15.30236  1.000 34.83910 ?  309  ARG B CD    1 
ATOM   5531  N  NE    . ARG B  1 310 ? 8.54500   -22.90775  14.49585  1.000 29.66910 ?  309  ARG B NE    1 
ATOM   5532  C  CZ    . ARG B  1 310 ? 8.17688   -23.98520  13.82314  1.000 33.97910 ?  309  ARG B CZ    1 
ATOM   5533  N  NH1   . ARG B  1 310 ? 8.94236   -25.06443  13.77814  1.000 40.03910 ?  309  ARG B NH1   1 
ATOM   5534  N  NH2   . ARG B  1 310 ? 7.01140   -23.98085  13.18512  1.000 35.90910 ?  309  ARG B NH2   1 
ATOM   5535  N  N     . ALA B  1 311 ? 9.89417   -24.87067  20.07738  1.000 20.89240 ?  310  ALA B N     1 
ATOM   5536  C  CA    . ALA B  1 311 ? 9.01931   -25.79321  20.79673  1.000 15.88240 ?  310  ALA B CA    1 
ATOM   5537  C  C     . ALA B  1 311 ? 8.50240   -25.18100  22.09630  1.000 13.84240 ?  310  ALA B C     1 
ATOM   5538  O  O     . ALA B  1 311 ? 7.31919   -25.32274  22.43397  1.000 14.88240 ?  310  ALA B O     1 
ATOM   5539  C  CB    . ALA B  1 311 ? 9.76878   -27.10048  21.07333  1.000 14.96240 ?  310  ALA B CB    1 
ATOM   5540  N  N     . LEU B  1 312 ? 9.37717   -24.51901  22.85709  1.000 13.26655 ?  311  LEU B N     1 
ATOM   5541  C  CA    . LEU B  1 312 ? 8.93518   -23.92048  24.11241  1.000 14.57655 ?  311  LEU B CA    1 
ATOM   5542  C  C     . LEU B  1 312 ? 7.95244   -22.77498  23.87917  1.000 17.94655 ?  311  LEU B C     1 
ATOM   5543  O  O     . LEU B  1 312 ? 7.13575   -22.46944  24.75734  1.000 17.12655 ?  311  LEU B O     1 
ATOM   5544  C  CB    . LEU B  1 312 ? 10.13675  -23.42027  24.92198  1.000 16.11655 ?  311  LEU B CB    1 
ATOM   5545  C  CG    . LEU B  1 312 ? 11.09539  -24.46047  25.51432  1.000 21.82655 ?  311  LEU B CG    1 
ATOM   5546  C  CD1   . LEU B  1 312 ? 12.12320  -23.83958  26.48098  1.000 19.14655 ?  311  LEU B CD1   1 
ATOM   5547  C  CD2   . LEU B  1 312 ? 10.29417  -25.54958  26.20338  1.000 14.19655 ?  311  LEU B CD2   1 
ATOM   5548  N  N     . ALA B  1 313 ? 8.01396   -22.12368  22.72042  1.000 16.95808 ?  312  ALA B N     1 
ATOM   5549  C  CA    . ALA B  1 313 ? 7.06688   -21.05375  22.41946  1.000 14.83808 ?  312  ALA B CA    1 
ATOM   5550  C  C     . ALA B  1 313 ? 5.78195   -21.55390  21.77281  1.000 16.03808 ?  312  ALA B C     1 
ATOM   5551  O  O     . ALA B  1 313 ? 4.81281   -20.78943  21.68189  1.000 16.31808 ?  312  ALA B O     1 
ATOM   5552  C  CB    . ALA B  1 313 ? 7.72345   -20.00788  21.50745  1.000 21.22808 ?  312  ALA B CB    1 
ATOM   5553  N  N     . GLN B  1 314 ? 5.73634   -22.81861  21.33699  1.000 15.25679 ?  313  GLN B N     1 
ATOM   5554  C  CA    . GLN B  1 314 ? 4.54665   -23.32814  20.66124  1.000 15.47679 ?  313  GLN B CA    1 
ATOM   5555  C  C     . GLN B  1 314 ? 3.47822   -23.81319  21.63321  1.000 15.74679 ?  313  GLN B C     1 
ATOM   5556  O  O     . GLN B  1 314 ? 2.29552   -23.83752  21.27439  1.000 14.96679 ?  313  GLN B O     1 
ATOM   5557  C  CB    . GLN B  1 314 ? 4.90996   -24.47355  19.72222  1.000 18.22679 ?  313  GLN B CB    1 
ATOM   5558  C  CG    . GLN B  1 314 ? 5.58698   -24.07677  18.42783  1.000 21.93679 ?  313  GLN B CG    1 
ATOM   5559  C  CD    . GLN B  1 314 ? 6.14731   -25.29912  17.74233  1.000 19.91679 ?  313  GLN B CD    1 
ATOM   5560  O  OE1   . GLN B  1 314 ? 6.81898   -26.09669  18.37638  1.000 21.16679 ?  313  GLN B OE1   1 
ATOM   5561  N  NE2   . GLN B  1 314 ? 5.83545   -25.47943  16.46528  1.000 25.67679 ?  313  GLN B NE2   1 
ATOM   5562  N  N     . ARG B  1 315 ? 3.85908   -24.23308  22.83661  1.000 13.42986 ?  314  ARG B N     1 
ATOM   5563  C  CA    . ARG B  1 315 ? 2.86292   -24.65483  23.81067  1.000 15.72986 ?  314  ARG B CA    1 
ATOM   5564  C  C     . ARG B  1 315 ? 2.45389   -23.47227  24.68124  1.000 17.54986 ?  314  ARG B C     1 
ATOM   5565  O  O     . ARG B  1 315 ? 3.02179   -22.38287  24.60505  1.000 17.70986 ?  314  ARG B O     1 
ATOM   5566  C  CB    . ARG B  1 315 ? 3.38735   -25.80133  24.68696  1.000 13.85986 ?  314  ARG B CB    1 
ATOM   5567  C  CG    . ARG B  1 315 ? 4.59161   -25.43103  25.57951  1.000 14.20986 ?  314  ARG B CG    1 
ATOM   5568  C  CD    . ARG B  1 315 ? 4.74060   -26.38943  26.76594  1.000 17.05986 ?  314  ARG B CD    1 
ATOM   5569  N  NE    . ARG B  1 315 ? 3.65177   -26.25744  27.72842  1.000 14.50986 ?  314  ARG B NE    1 
ATOM   5570  C  CZ    . ARG B  1 315 ? 3.57546   -26.92063  28.87502  1.000 15.22986 ?  314  ARG B CZ    1 
ATOM   5571  N  NH1   . ARG B  1 315 ? 4.48858   -27.81976  29.21967  1.000 12.48986 ?  314  ARG B NH1   1 
ATOM   5572  N  NH2   . ARG B  1 315 ? 2.56246   -26.67646  29.69964  1.000 10.90986 ?  314  ARG B NH2   1 
ATOM   5573  N  N     . ARG B  1 316 ? 1.44792   -23.69719  25.51399  1.000 13.90175 ?  315  ARG B N     1 
ATOM   5574  C  CA    . ARG B  1 316 ? 1.04549   -22.72964  26.51782  1.000 14.75175 ?  315  ARG B CA    1 
ATOM   5575  C  C     . ARG B  1 316 ? 1.31246   -23.30791  27.89838  1.000 16.30175 ?  315  ARG B C     1 
ATOM   5576  O  O     . ARG B  1 316 ? 1.48099   -24.52307  28.06669  1.000 16.34175 ?  315  ARG B O     1 
ATOM   5577  C  CB    . ARG B  1 316 ? -0.43030  -22.35006  26.34626  1.000 17.54175 ?  315  ARG B CB    1 
ATOM   5578  C  CG    . ARG B  1 316 ? -0.65641  -21.51984  25.08912  1.000 20.46175 ?  315  ARG B CG    1 
ATOM   5579  C  CD    . ARG B  1 316 ? 0.17906   -20.23248  25.14164  1.000 25.11175 ?  315  ARG B CD    1 
ATOM   5580  N  NE    . ARG B  1 316 ? 0.05754   -19.41758  23.93436  1.000 25.46175 ?  315  ARG B NE    1 
ATOM   5581  C  CZ    . ARG B  1 316 ? 0.90254   -19.44780  22.90992  1.000 27.93175 ?  315  ARG B CZ    1 
ATOM   5582  N  NH1   . ARG B  1 316 ? 1.94850   -20.26715  22.89142  1.000 20.38175 ?  315  ARG B NH1   1 
ATOM   5583  N  NH2   . ARG B  1 316 ? 0.70104   -18.62890  21.87982  1.000 31.72175 ?  315  ARG B NH2   1 
ATOM   5584  N  N     . TYR B  1 317 ? 1.36609   -22.42600  28.88734  1.000 13.48084 ?  316  TYR B N     1 
ATOM   5585  C  CA    . TYR B  1 317 ? 1.79520   -22.79360  30.22599  1.000 13.81084 ?  316  TYR B CA    1 
ATOM   5586  C  C     . TYR B  1 317 ? 0.64716   -22.59969  31.20632  1.000 16.77084 ?  316  TYR B C     1 
ATOM   5587  O  O     . TYR B  1 317 ? -0.18792  -21.70034  31.04251  1.000 16.17084 ?  316  TYR B O     1 
ATOM   5588  C  CB    . TYR B  1 317 ? 3.05604   -21.98651  30.60635  1.000 15.51084 ?  316  TYR B CB    1 
ATOM   5589  C  CG    . TYR B  1 317 ? 4.18848   -22.38978  29.68918  1.000 14.41084 ?  316  TYR B CG    1 
ATOM   5590  C  CD1   . TYR B  1 317 ? 4.31013   -21.84394  28.41153  1.000 13.94084 ?  316  TYR B CD1   1 
ATOM   5591  C  CD2   . TYR B  1 317 ? 5.08166   -23.39235  30.06050  1.000 14.89084 ?  316  TYR B CD2   1 
ATOM   5592  C  CE1   . TYR B  1 317 ? 5.32007   -22.25790  27.54829  1.000 13.71084 ?  316  TYR B CE1   1 
ATOM   5593  C  CE2   . TYR B  1 317 ? 6.09339   -23.79802  29.21311  1.000 12.21084 ?  316  TYR B CE2   1 
ATOM   5594  C  CZ    . TYR B  1 317 ? 6.20306   -23.23951  27.96220  1.000 14.59084 ?  316  TYR B CZ    1 
ATOM   5595  O  OH    . TYR B  1 317 ? 7.20356   -23.66969  27.12658  1.000 13.84084 ?  316  TYR B OH    1 
ATOM   5596  N  N     . ALA B  1 318 ? 0.59068   -23.48523  32.20937  1.000 13.44502 ?  317  ALA B N     1 
ATOM   5597  C  CA    . ALA B  1 318 ? -0.54102  -23.52008  33.13419  1.000 14.76502 ?  317  ALA B CA    1 
ATOM   5598  C  C     . ALA B  1 318 ? -0.62719  -22.27373  34.00525  1.000 15.04502 ?  317  ALA B C     1 
ATOM   5599  O  O     . ALA B  1 318 ? -1.69608  -21.99073  34.55820  1.000 14.44502 ?  317  ALA B O     1 
ATOM   5600  C  CB    . ALA B  1 318 ? -0.45668  -24.76626  34.02741  1.000 14.39502 ?  317  ALA B CB    1 
ATOM   5601  N  N     . ALA B  1 319 ? 0.47417   -21.54676  34.15516  1.000 14.60418 ?  318  ALA B N     1 
ATOM   5602  C  CA    . ALA B  1 319 ? 0.52411   -20.30954  34.92149  1.000 13.11418 ?  318  ALA B CA    1 
ATOM   5603  C  C     . ALA B  1 319 ? 1.69834   -19.50135  34.38983  1.000 14.74418 ?  318  ALA B C     1 
ATOM   5604  O  O     . ALA B  1 319 ? 2.45834   -19.97074  33.54359  1.000 15.49418 ?  318  ALA B O     1 
ATOM   5605  C  CB    . ALA B  1 319 ? 0.66154   -20.57989  36.42013  1.000 15.71418 ?  318  ALA B CB    1 
ATOM   5606  N  N     . ASP B  1 320 ? 1.83015   -18.27044  34.88129  1.000 16.38684 ?  319  ASP B N     1 
ATOM   5607  C  CA    . ASP B  1 320 ? 2.89030   -17.39358  34.39965  1.000 16.31684 ?  319  ASP B CA    1 
ATOM   5608  C  C     . ASP B  1 320 ? 4.26642   -17.91217  34.80175  1.000 16.46684 ?  319  ASP B C     1 
ATOM   5609  O  O     . ASP B  1 320 ? 4.48344   -18.34320  35.93931  1.000 17.53684 ?  319  ASP B O     1 
ATOM   5610  C  CB    . ASP B  1 320 ? 2.69977   -15.97238  34.94003  1.000 18.06684 ?  319  ASP B CB    1 
ATOM   5611  C  CG    . ASP B  1 320 ? 1.52323   -15.24819  34.29287  1.000 27.00684 ?  319  ASP B CG    1 
ATOM   5612  O  OD1   . ASP B  1 320 ? 1.07265   -15.67125  33.20212  1.000 19.35684 ?  319  ASP B OD1   1 
ATOM   5613  O  OD2   . ASP B  1 320 ? 1.05335   -14.24085  34.87250  1.000 32.69684 ?  319  ASP B OD2   1 
ATOM   5614  N  N     . VAL B  1 321 ? 5.20617   -17.85099  33.86176  1.000 18.03677 ?  320  VAL B N     1 
ATOM   5615  C  CA    . VAL B  1 321 ? 6.60160   -18.17435  34.13271  1.000 17.72677 ?  320  VAL B CA    1 
ATOM   5616  C  C     . VAL B  1 321 ? 7.49841   -17.17914  33.40100  1.000 18.83677 ?  320  VAL B C     1 
ATOM   5617  O  O     . VAL B  1 321 ? 7.17263   -16.71680  32.30306  1.000 17.06677 ?  320  VAL B O     1 
ATOM   5618  C  CB    . VAL B  1 321 ? 6.93323   -19.63624  33.73653  1.000 21.37677 ?  320  VAL B CB    1 
ATOM   5619  C  CG1   . VAL B  1 321 ? 6.75787   -19.87945  32.22099  1.000 15.60677 ?  320  VAL B CG1   1 
ATOM   5620  C  CG2   . VAL B  1 321 ? 8.31367   -20.03446  34.22953  1.000 18.88677 ?  320  VAL B CG2   1 
ATOM   5621  N  N     . ASP B  1 322 ? 8.62026   -16.83423  34.03506  1.000 19.15017 ?  321  ASP B N     1 
ATOM   5622  C  CA    . ASP B  1 322 ? 9.69900   -16.05483  33.42626  1.000 20.78017 ?  321  ASP B CA    1 
ATOM   5623  C  C     . ASP B  1 322 ? 10.97576  -16.63986  34.02104  1.000 16.52017 ?  321  ASP B C     1 
ATOM   5624  O  O     . ASP B  1 322 ? 11.32129  -16.34662  35.16984  1.000 17.32017 ?  321  ASP B O     1 
ATOM   5625  C  CB    . ASP B  1 322 ? 9.55789   -14.56202  33.72385  1.000 17.58017 ?  321  ASP B CB    1 
ATOM   5626  C  CG    . ASP B  1 322 ? 10.57550  -13.71437  32.98326  1.000 24.70017 ?  321  ASP B CG    1 
ATOM   5627  O  OD1   . ASP B  1 322 ? 11.52459  -14.27881  32.40902  1.000 20.46017 ?  321  ASP B OD1   1 
ATOM   5628  O  OD2   . ASP B  1 322 ? 10.41383  -12.47058  32.96222  1.000 23.02017 ?  321  ASP B OD2   1 
ATOM   5629  N  N     . VAL B  1 323 ? 11.64764  -17.50348  33.26569  1.000 16.41447 ?  322  VAL B N     1 
ATOM   5630  C  CA    . VAL B  1 323 ? 12.72013  -18.32134  33.81792  1.000 15.95447 ?  322  VAL B CA    1 
ATOM   5631  C  C     . VAL B  1 323 ? 13.82576  -18.44487  32.78463  1.000 16.70447 ?  322  VAL B C     1 
ATOM   5632  O  O     . VAL B  1 323 ? 13.56497  -18.49786  31.57756  1.000 17.86447 ?  322  VAL B O     1 
ATOM   5633  C  CB    . VAL B  1 323 ? 12.19808  -19.71503  34.23957  1.000 17.97447 ?  322  VAL B CB    1 
ATOM   5634  C  CG1   . VAL B  1 323 ? 11.75880  -20.50945  33.01911  1.000 16.81447 ?  322  VAL B CG1   1 
ATOM   5635  C  CG2   . VAL B  1 323 ? 13.24675  -20.47642  35.05732  1.000 16.11447 ?  322  VAL B CG2   1 
ATOM   5636  N  N     . VAL B  1 324 ? 15.06618  -18.47930  33.25492  1.000 16.72135 ?  323  VAL B N     1 
ATOM   5637  C  CA    . VAL B  1 324 ? 16.21897  -18.64614  32.38369  1.000 16.34135 ?  323  VAL B CA    1 
ATOM   5638  C  C     . VAL B  1 324 ? 16.73900  -20.06352  32.55729  1.000 17.32135 ?  323  VAL B C     1 
ATOM   5639  O  O     . VAL B  1 324 ? 17.08713  -20.47617  33.66883  1.000 18.99135 ?  323  VAL B O     1 
ATOM   5640  C  CB    . VAL B  1 324 ? 17.31427  -17.61732  32.68185  1.000 19.13135 ?  323  VAL B CB    1 
ATOM   5641  C  CG1   . VAL B  1 324 ? 18.47795  -17.86025  31.76435  1.000 20.61135 ?  323  VAL B CG1   1 
ATOM   5642  C  CG2   . VAL B  1 324 ? 16.76513  -16.20273  32.48233  1.000 18.83135 ?  323  VAL B CG2   1 
ATOM   5643  N  N     . LEU B  1 325 ? 16.79755  -20.80034  31.45930  1.000 17.83478 ?  324  LEU B N     1 
ATOM   5644  C  CA    . LEU B  1 325 ? 17.16321  -22.20691  31.47008  1.000 17.51478 ?  324  LEU B CA    1 
ATOM   5645  C  C     . LEU B  1 325 ? 18.52347  -22.37422  30.81990  1.000 15.91478 ?  324  LEU B C     1 
ATOM   5646  O  O     . LEU B  1 325 ? 18.68987  -22.04863  29.63985  1.000 18.79478 ?  324  LEU B O     1 
ATOM   5647  C  CB    . LEU B  1 325 ? 16.12194  -23.03780  30.71891  1.000 15.32478 ?  324  LEU B CB    1 
ATOM   5648  C  CG    . LEU B  1 325 ? 14.68193  -22.90296  31.19321  1.000 16.51478 ?  324  LEU B CG    1 
ATOM   5649  C  CD1   . LEU B  1 325 ? 13.78865  -23.71842  30.27276  1.000 18.13478 ?  324  LEU B CD1   1 
ATOM   5650  C  CD2   . LEU B  1 325 ? 14.56756  -23.37929  32.64254  1.000 15.93478 ?  324  LEU B CD2   1 
ATOM   5651  N  N     . GLU B  1 326 ? 19.48230  -22.91076  31.57386  1.000 17.08284 ?  325  GLU B N     1 
ATOM   5652  C  CA    . GLU B  1 326 ? 20.76920  -23.31687  31.01627  1.000 17.30284 ?  325  GLU B CA    1 
ATOM   5653  C  C     . GLU B  1 326 ? 20.59688  -24.73867  30.50405  1.000 19.40284 ?  325  GLU B C     1 
ATOM   5654  O  O     . GLU B  1 326 ? 20.57766  -25.68520  31.28929  1.000 16.93284 ?  325  GLU B O     1 
ATOM   5655  C  CB    . GLU B  1 326 ? 21.87690  -23.23949  32.06147  1.000 18.55284 ?  325  GLU B CB    1 
ATOM   5656  C  CG    . GLU B  1 326 ? 23.27886  -23.40000  31.47767  1.000 22.09284 ?  325  GLU B CG    1 
ATOM   5657  C  CD    . GLU B  1 326 ? 23.72156  -22.17249  30.68057  1.000 25.18284 ?  325  GLU B CD    1 
ATOM   5658  O  OE1   . GLU B  1 326 ? 23.93694  -21.11104  31.29728  1.000 24.78284 ?  325  GLU B OE1   1 
ATOM   5659  O  OE2   . GLU B  1 326 ? 23.83964  -22.26129  29.43904  1.000 22.57284 ?  325  GLU B OE2   1 
ATOM   5660  N  N     . VAL B  1 327 ? 20.47760  -24.89147  29.18740  1.000 18.13809 ?  326  VAL B N     1 
ATOM   5661  C  CA    . VAL B  1 327 ? 20.13396  -26.16956  28.56797  1.000 18.72809 ?  326  VAL B CA    1 
ATOM   5662  C  C     . VAL B  1 327 ? 21.39352  -26.77784  27.96661  1.000 21.63809 ?  326  VAL B C     1 
ATOM   5663  O  O     . VAL B  1 327 ? 22.05738  -26.15434  27.13037  1.000 18.59809 ?  326  VAL B O     1 
ATOM   5664  C  CB    . VAL B  1 327 ? 19.04933  -26.00029  27.49272  1.000 19.74809 ?  326  VAL B CB    1 
ATOM   5665  C  CG1   . VAL B  1 327 ? 18.73232  -27.34027  26.85693  1.000 17.94809 ?  326  VAL B CG1   1 
ATOM   5666  C  CG2   . VAL B  1 327 ? 17.79423  -25.34326  28.08198  1.000 16.74809 ?  326  VAL B CG2   1 
ATOM   5667  N  N     . THR B  1 328 ? 21.71709  -27.99975  28.37456  1.000 12.98791 ?  327  THR B N     1 
ATOM   5668  C  CA    . THR B  1 328 ? 22.86253  -28.72486  27.84405  1.000 18.62791 ?  327  THR B CA    1 
ATOM   5669  C  C     . THR B  1 328 ? 22.33770  -29.84988  26.97174  1.000 18.84791 ?  327  THR B C     1 
ATOM   5670  O  O     . THR B  1 328 ? 21.54405  -30.67154  27.43845  1.000 17.82791 ?  327  THR B O     1 
ATOM   5671  C  CB    . THR B  1 328 ? 23.73503  -29.28387  28.96388  1.000 23.16791 ?  327  THR B CB    1 
ATOM   5672  O  OG1   . THR B  1 328 ? 24.21859  -28.20594  29.77227  1.000 21.57791 ?  327  THR B OG1   1 
ATOM   5673  C  CG2   . THR B  1 328 ? 24.91867  -30.07620  28.38808  1.000 22.05791 ?  327  THR B CG2   1 
ATOM   5674  N  N     . ASP B  1 329 ? 22.76355  -29.86781  25.71136  1.000 19.30943 ?  328  ASP B N     1 
ATOM   5675  C  CA    . ASP B  1 329 ? 22.38534  -30.88408  24.73129  1.000 20.32943 ?  328  ASP B CA    1 
ATOM   5676  C  C     . ASP B  1 329 ? 23.62372  -31.72925  24.44203  1.000 20.53943 ?  328  ASP B C     1 
ATOM   5677  O  O     . ASP B  1 329 ? 24.47226  -31.33846  23.63585  1.000 23.06943 ?  328  ASP B O     1 
ATOM   5678  C  CB    . ASP B  1 329 ? 21.83545  -30.23158  23.46088  1.000 17.54943 ?  328  ASP B CB    1 
ATOM   5679  C  CG    . ASP B  1 329 ? 21.16741  -31.23284  22.52138  1.000 20.49943 ?  328  ASP B CG    1 
ATOM   5680  O  OD1   . ASP B  1 329 ? 21.57407  -32.42358  22.50639  1.000 18.69943 ?  328  ASP B OD1   1 
ATOM   5681  O  OD2   . ASP B  1 329 ? 20.22851  -30.82764  21.79406  1.000 18.14943 ?  328  ASP B OD2   1 
ATOM   5682  N  N     . ASP B  1 330 ? 23.72142  -32.88896  25.10141  1.000 20.42587 ?  329  ASP B N     1 
ATOM   5683  C  CA    . ASP B  1 330 ? 24.91582  -33.72693  24.97879  1.000 24.12587 ?  329  ASP B CA    1 
ATOM   5684  C  C     . ASP B  1 330 ? 25.09793  -34.25470  23.56002  1.000 23.65587 ?  329  ASP B C     1 
ATOM   5685  O  O     . ASP B  1 330 ? 26.22096  -34.27363  23.03612  1.000 24.75587 ?  329  ASP B O     1 
ATOM   5686  C  CB    . ASP B  1 330 ? 24.84835  -34.89737  25.96520  1.000 27.88587 ?  329  ASP B CB    1 
ATOM   5687  C  CG    . ASP B  1 330 ? 25.38998  -34.54180  27.34113  1.000 36.36587 ?  329  ASP B CG    1 
ATOM   5688  O  OD1   . ASP B  1 330 ? 26.23279  -33.62082  27.44360  1.000 41.83587 ?  329  ASP B OD1   1 
ATOM   5689  N  N     . PHE B  1 331 ? 24.01197  -34.70039  22.92236  1.000 18.43826 ?  330  PHE B N     1 
ATOM   5690  C  CA    . PHE B  1 331 ? 24.14896  -35.34933  21.62028  1.000 18.55826 ?  330  PHE B CA    1 
ATOM   5691  C  C     . PHE B  1 331 ? 24.32489  -34.34074  20.49282  1.000 20.54826 ?  330  PHE B C     1 
ATOM   5692  O  O     . PHE B  1 331 ? 25.04279  -34.61503  19.52335  1.000 21.13826 ?  330  PHE B O     1 
ATOM   5693  C  CB    . PHE B  1 331 ? 22.94065  -36.24279  21.33531  1.000 17.22826 ?  330  PHE B CB    1 
ATOM   5694  C  CG    . PHE B  1 331 ? 23.15255  -37.19587  20.19111  1.000 18.66826 ?  330  PHE B CG    1 
ATOM   5695  C  CD1   . PHE B  1 331 ? 24.20556  -38.09611  20.21434  1.000 17.27826 ?  330  PHE B CD1   1 
ATOM   5696  C  CD2   . PHE B  1 331 ? 22.28862  -37.21161  19.11021  1.000 18.62826 ?  330  PHE B CD2   1 
ATOM   5697  C  CE1   . PHE B  1 331 ? 24.41221  -38.98090  19.17551  1.000 18.81826 ?  330  PHE B CE1   1 
ATOM   5698  C  CE2   . PHE B  1 331 ? 22.48287  -38.10501  18.06483  1.000 19.69826 ?  330  PHE B CE2   1 
ATOM   5699  C  CZ    . PHE B  1 331 ? 23.54905  -38.98508  18.10279  1.000 20.65826 ?  330  PHE B CZ    1 
ATOM   5700  N  N     . LEU B  1 332 ? 23.66700  -33.18012  20.59268  1.000 21.38193 ?  331  LEU B N     1 
ATOM   5701  C  CA    . LEU B  1 332 ? 23.72611  -32.11844  19.58741  1.000 20.68193 ?  331  LEU B CA    1 
ATOM   5702  C  C     . LEU B  1 332 ? 24.18645  -30.85215  20.29698  1.000 19.48193 ?  331  LEU B C     1 
ATOM   5703  O  O     . LEU B  1 332 ? 23.36924  -29.97555  20.61590  1.000 20.71193 ?  331  LEU B O     1 
ATOM   5704  C  CB    . LEU B  1 332 ? 22.37531  -31.90293  18.90870  1.000 20.45193 ?  331  LEU B CB    1 
ATOM   5705  C  CG    . LEU B  1 332 ? 21.73688  -33.15046  18.29064  1.000 20.07193 ?  331  LEU B CG    1 
ATOM   5706  C  CD1   . LEU B  1 332 ? 20.35348  -32.81837  17.75533  1.000 21.86193 ?  331  LEU B CD1   1 
ATOM   5707  C  CD2   . LEU B  1 332 ? 22.61818  -33.73596  17.19403  1.000 24.22193 ?  331  LEU B CD2   1 
ATOM   5708  N  N     . PRO B  1 333 ? 25.48354  -30.73395  20.58455  1.000 20.27218 ?  332  PRO B N     1 
ATOM   5709  C  CA    . PRO B  1 333 ? 25.95322  -29.60399  21.40423  1.000 19.12218 ?  332  PRO B CA    1 
ATOM   5710  C  C     . PRO B  1 333 ? 25.69805  -28.23238  20.78489  1.000 20.70218 ?  332  PRO B C     1 
ATOM   5711  O  O     . PRO B  1 333 ? 25.68002  -27.23768  21.51981  1.000 22.22218 ?  332  PRO B O     1 
ATOM   5712  C  CB    . PRO B  1 333 ? 27.45465  -29.88287  21.56998  1.000 21.95218 ?  332  PRO B CB    1 
ATOM   5713  C  CG    . PRO B  1 333 ? 27.79458  -30.89782  20.49820  1.000 27.30218 ?  332  PRO B CG    1 
ATOM   5714  C  CD    . PRO B  1 333 ? 26.55857  -31.69012  20.26040  1.000 21.95218 ?  332  PRO B CD    1 
ATOM   5715  N  N     . GLU B  1 334 ? 25.47089  -28.14185  19.47306  1.000 19.73060 ?  333  GLU B N     1 
ATOM   5716  C  CA    . GLU B  1 334 ? 25.11104  -26.85373  18.88612  1.000 21.14060 ?  333  GLU B CA    1 
ATOM   5717  C  C     . GLU B  1 334 ? 23.79343  -26.31577  19.43532  1.000 27.31060 ?  333  GLU B C     1 
ATOM   5718  O  O     . GLU B  1 334 ? 23.53621  -25.11163  19.32509  1.000 23.71060 ?  333  GLU B O     1 
ATOM   5719  C  CB    . GLU B  1 334 ? 25.04041  -26.97336  17.36261  1.000 22.00060 ?  333  GLU B CB    1 
ATOM   5720  N  N     . ASN B  1 335 ? 22.94888  -27.17675  20.02330  1.000 21.30903 ?  334  ASN B N     1 
ATOM   5721  C  CA    . ASN B  1 335 ? 21.69856  -26.73285  20.63177  1.000 21.77903 ?  334  ASN B CA    1 
ATOM   5722  C  C     . ASN B  1 335 ? 21.88279  -26.16748  22.02919  1.000 23.71903 ?  334  ASN B C     1 
ATOM   5723  O  O     . ASN B  1 335 ? 20.97390  -25.49684  22.53021  1.000 24.17903 ?  334  ASN B O     1 
ATOM   5724  C  CB    . ASN B  1 335 ? 20.69853  -27.88506  20.72179  1.000 22.26903 ?  334  ASN B CB    1 
ATOM   5725  C  CG    . ASN B  1 335 ? 20.02007  -28.17531  19.40705  1.000 27.11903 ?  334  ASN B CG    1 
ATOM   5726  O  OD1   . ASN B  1 335 ? 19.70077  -27.26128  18.63152  1.000 26.79903 ?  334  ASN B OD1   1 
ATOM   5727  N  ND2   . ASN B  1 335 ? 19.77694  -29.45804  19.14782  1.000 27.93903 ?  334  ASN B ND2   1 
ATOM   5728  N  N     . SER B  1 336 ? 23.00722  -26.45266  22.68216  1.000 17.02832 ?  335  SER B N     1 
ATOM   5729  C  CA    . SER B  1 336 ? 23.21613  -25.96330  24.03546  1.000 19.27832 ?  335  SER B CA    1 
ATOM   5730  C  C     . SER B  1 336 ? 23.15699  -24.44285  24.04642  1.000 26.38832 ?  335  SER B C     1 
ATOM   5731  O  O     . SER B  1 336 ? 23.60658  -23.78121  23.10603  1.000 25.83832 ?  335  SER B O     1 
ATOM   5732  C  CB    . SER B  1 336 ? 24.55633  -26.44718  24.57731  1.000 20.10832 ?  335  SER B CB    1 
ATOM   5733  O  OG    . SER B  1 336 ? 24.59376  -27.86404  24.58111  1.000 20.43832 ?  335  SER B OG    1 
ATOM   5734  N  N     . GLY B  1 337 ? 22.57343  -23.89434  25.10180  1.000 22.96666 ?  336  GLY B N     1 
ATOM   5735  C  CA    . GLY B  1 337 ? 22.40328  -22.45700  25.18565  1.000 25.40666 ?  336  GLY B CA    1 
ATOM   5736  C  C     . GLY B  1 337 ? 21.62662  -22.09526  26.42913  1.000 25.37666 ?  336  GLY B C     1 
ATOM   5737  O  O     . GLY B  1 337 ? 21.07752  -22.95591  27.12746  1.000 23.77666 ?  336  GLY B O     1 
ATOM   5738  N  N     . ARG B  1 338 ? 21.59334  -20.79518  26.69690  1.000 23.92907 ?  337  ARG B N     1 
ATOM   5739  C  CA    . ARG B  1 338 ? 20.87358  -20.23530  27.82852  1.000 20.01907 ?  337  ARG B CA    1 
ATOM   5740  C  C     . ARG B  1 338 ? 19.65517  -19.50898  27.27817  1.000 22.56907 ?  337  ARG B C     1 
ATOM   5741  O  O     . ARG B  1 338 ? 19.79692  -18.56416  26.49584  1.000 22.81907 ?  337  ARG B O     1 
ATOM   5742  C  CB    . ARG B  1 338 ? 21.77492  -19.29568  28.62675  1.000 24.54907 ?  337  ARG B CB    1 
ATOM   5743  C  CG    . ARG B  1 338 ? 21.22471  -18.94788  29.97916  1.000 23.62907 ?  337  ARG B CG    1 
ATOM   5744  C  CD    . ARG B  1 338 ? 22.10377  -17.94295  30.69106  1.000 23.67907 ?  337  ARG B CD    1 
ATOM   5745  N  NE    . ARG B  1 338 ? 23.46208  -18.42728  30.90270  1.000 22.54907 ?  337  ARG B NE    1 
ATOM   5746  C  CZ    . ARG B  1 338 ? 24.46006  -17.67854  31.35538  1.000 28.48907 ?  337  ARG B CZ    1 
ATOM   5747  N  NH1   . ARG B  1 338 ? 24.29176  -16.39229  31.63110  1.000 25.04907 ?  337  ARG B NH1   1 
ATOM   5748  N  NH2   . ARG B  1 338 ? 25.65758  -18.23048  31.53117  1.000 24.83907 ?  337  ARG B NH2   1 
ATOM   5749  N  N     . TYR B  1 339 ? 18.46179  -19.96857  27.65291  1.000 19.86247 ?  338  TYR B N     1 
ATOM   5750  C  CA    . TYR B  1 339 ? 17.22690  -19.51126  27.03301  1.000 22.00247 ?  338  TYR B CA    1 
ATOM   5751  C  C     . TYR B  1 339 ? 16.32000  -18.88390  28.07725  1.000 21.92247 ?  338  TYR B C     1 
ATOM   5752  O  O     . TYR B  1 339 ? 16.08405  -19.47885  29.13441  1.000 22.21247 ?  338  TYR B O     1 
ATOM   5753  C  CB    . TYR B  1 339 ? 16.49564  -20.66316  26.34727  1.000 18.74247 ?  338  TYR B CB    1 
ATOM   5754  C  CG    . TYR B  1 339 ? 17.24178  -21.27881  25.19006  1.000 23.70247 ?  338  TYR B CG    1 
ATOM   5755  C  CD1   . TYR B  1 339 ? 17.09575  -20.78142  23.89461  1.000 27.32247 ?  338  TYR B CD1   1 
ATOM   5756  C  CD2   . TYR B  1 339 ? 18.08363  -22.36336  25.38669  1.000 22.84247 ?  338  TYR B CD2   1 
ATOM   5757  C  CE1   . TYR B  1 339 ? 17.77327  -21.35351  22.82794  1.000 24.45247 ?  338  TYR B CE1   1 
ATOM   5758  C  CE2   . TYR B  1 339 ? 18.76327  -22.94008  24.32891  1.000 28.18247 ?  338  TYR B CE2   1 
ATOM   5759  C  CZ    . TYR B  1 339 ? 18.60268  -22.43029  23.05343  1.000 29.17247 ?  338  TYR B CZ    1 
ATOM   5760  O  OH    . TYR B  1 339 ? 19.28355  -23.01325  22.00805  1.000 36.70247 ?  338  TYR B OH    1 
ATOM   5761  N  N     . ARG B  1 340 ? 15.80363  -17.69415  27.77443  1.000 23.33938 ?  339  ARG B N     1 
ATOM   5762  C  CA    . ARG B  1 340 ? 14.78868  -17.06887  28.60560  1.000 20.00938 ?  339  ARG B CA    1 
ATOM   5763  C  C     . ARG B  1 340 ? 13.40927  -17.48329  28.10833  1.000 19.94938 ?  339  ARG B C     1 
ATOM   5764  O  O     . ARG B  1 340 ? 13.02924  -17.17370  26.97168  1.000 19.94938 ?  339  ARG B O     1 
ATOM   5765  C  CB    . ARG B  1 340 ? 14.91621  -15.54899  28.59511  1.000 22.51938 ?  339  ARG B CB    1 
ATOM   5766  C  CG    . ARG B  1 340 ? 13.84246  -14.86181  29.43174  1.000 20.11938 ?  339  ARG B CG    1 
ATOM   5767  C  CD    . ARG B  1 340 ? 14.22769  -13.41162  29.71249  1.000 22.70938 ?  339  ARG B CD    1 
ATOM   5768  N  NE    . ARG B  1 340 ? 13.25682  -12.72437  30.55657  1.000 23.76938 ?  339  ARG B NE    1 
ATOM   5769  C  CZ    . ARG B  1 340 ? 13.30419  -11.42608  30.82573  1.000 31.51938 ?  339  ARG B CZ    1 
ATOM   5770  N  NH1   . ARG B  1 340 ? 14.26647  -10.65828  30.34029  1.000 32.47938 ?  339  ARG B NH1   1 
ATOM   5771  N  NH2   . ARG B  1 340 ? 12.36399  -10.88527  31.59846  1.000 21.90938 ?  339  ARG B NH2   1 
ATOM   5772  N  N     . LEU B  1 341 ? 12.66801  -18.18902  28.95648  1.000 20.15501 ?  340  LEU B N     1 
ATOM   5773  C  CA    . LEU B  1 341 ? 11.31076  -18.61439  28.65039  1.000 17.48501 ?  340  LEU B CA    1 
ATOM   5774  C  C     . LEU B  1 341 ? 10.33169  -17.69565  29.36957  1.000 16.23501 ?  340  LEU B C     1 
ATOM   5775  O  O     . LEU B  1 341 ? 10.37722  -17.56826  30.59855  1.000 18.38501 ?  340  LEU B O     1 
ATOM   5776  C  CB    . LEU B  1 341 ? 11.08933  -20.06844  29.06300  1.000 14.94501 ?  340  LEU B CB    1 
ATOM   5777  C  CG    . LEU B  1 341 ? 9.62108   -20.48841  29.10848  1.000 18.60501 ?  340  LEU B CG    1 
ATOM   5778  C  CD1   . LEU B  1 341 ? 8.95849   -20.37617  27.73935  1.000 17.53501 ?  340  LEU B CD1   1 
ATOM   5779  C  CD2   . LEU B  1 341 ? 9.51164   -21.90337  29.66007  1.000 16.44501 ?  340  LEU B CD2   1 
ATOM   5780  N  N     . ARG B  1 342 ? 9.45167   -17.06178  28.60594  1.000 16.36355 ?  341  ARG B N     1 
ATOM   5781  C  CA    . ARG B  1 342 ? 8.36796   -16.25829  29.15631  1.000 18.35355 ?  341  ARG B CA    1 
ATOM   5782  C  C     . ARG B  1 342 ? 7.05624   -16.82481  28.63765  1.000 18.39355 ?  341  ARG B C     1 
ATOM   5783  O  O     . ARG B  1 342 ? 6.82713   -16.85011  27.42490  1.000 20.33355 ?  341  ARG B O     1 
ATOM   5784  C  CB    . ARG B  1 342 ? 8.54206   -14.77887  28.78131  1.000 18.87355 ?  341  ARG B CB    1 
ATOM   5785  C  CG    . ARG B  1 342 ? 9.55022   -14.07074  29.67631  1.000 21.22355 ?  341  ARG B CG    1 
ATOM   5786  C  CD    . ARG B  1 342 ? 9.86831   -12.64525  29.19791  1.000 20.97355 ?  341  ARG B CD    1 
ATOM   5787  N  NE    . ARG B  1 342 ? 10.83209  -12.65288  28.10425  1.000 25.67355 ?  341  ARG B NE    1 
ATOM   5788  C  CZ    . ARG B  1 342 ? 11.48935  -11.57815  27.68582  1.000 31.10355 ?  341  ARG B CZ    1 
ATOM   5789  N  NH1   . ARG B  1 342 ? 11.27743  -10.38652  28.22306  1.000 23.86355 ?  341  ARG B NH1   1 
ATOM   5790  N  NH2   . ARG B  1 342 ? 12.38712  -11.70424  26.71302  1.000 26.11355 ?  341  ARG B NH2   1 
ATOM   5791  N  N     . GLY B  1 343 ? 6.21092   -17.30418  29.54699  1.000 20.80854 ?  342  GLY B N     1 
ATOM   5792  C  CA    . GLY B  1 343 ? 4.99925   -17.98688  29.13243  1.000 19.15854 ?  342  GLY B CA    1 
ATOM   5793  C  C     . GLY B  1 343 ? 3.87119   -17.85755  30.13082  1.000 17.78854 ?  342  GLY B C     1 
ATOM   5794  O  O     . GLY B  1 343 ? 4.06791   -17.49776  31.29687  1.000 20.44854 ?  342  GLY B O     1 
ATOM   5795  N  N     . GLY B  1 344 ? 2.67479   -18.14661  29.64098  1.000 17.42767 ?  343  GLY B N     1 
ATOM   5796  C  CA    . GLY B  1 344 ? 1.50121   -18.22221  30.48168  1.000 18.06767 ?  343  GLY B CA    1 
ATOM   5797  C  C     . GLY B  1 344 ? 0.40164   -18.92443  29.72121  1.000 14.45767 ?  343  GLY B C     1 
ATOM   5798  O  O     . GLY B  1 344 ? 0.64535   -19.54062  28.68759  1.000 15.98767 ?  343  GLY B O     1 
ATOM   5799  N  N     . LEU B  1 345 ? -0.82814  -18.79499  30.22341  1.000 18.36643 ?  344  LEU B N     1 
ATOM   5800  C  CA    . LEU B  1 345 ? -1.95253  -19.39742  29.51112  1.000 16.35643 ?  344  LEU B CA    1 
ATOM   5801  C  C     . LEU B  1 345 ? -2.14230  -18.77362  28.13554  1.000 22.32643 ?  344  LEU B C     1 
ATOM   5802  O  O     . LEU B  1 345 ? -2.59421  -19.45357  27.20517  1.000 19.95643 ?  344  LEU B O     1 
ATOM   5803  C  CB    . LEU B  1 345 ? -3.23694  -19.27040  30.33234  1.000 18.37643 ?  344  LEU B CB    1 
ATOM   5804  C  CG    . LEU B  1 345 ? -3.35428  -20.27736  31.47673  1.000 19.51643 ?  344  LEU B CG    1 
ATOM   5805  C  CD1   . LEU B  1 345 ? -4.49637  -19.90787  32.40889  1.000 17.82643 ?  344  LEU B CD1   1 
ATOM   5806  C  CD2   . LEU B  1 345 ? -3.54815  -21.69575  30.93297  1.000 20.06643 ?  344  LEU B CD2   1 
ATOM   5807  N  N     . ASP B  1 346 ? -1.76683  -17.50034  27.97855  1.000 22.02139 ?  345  ASP B N     1 
ATOM   5808  C  CA    . ASP B  1 346 ? -2.12365  -16.70012  26.81347  1.000 22.89139 ?  345  ASP B CA    1 
ATOM   5809  C  C     . ASP B  1 346 ? -0.93146  -16.31031  25.94149  1.000 25.50139 ?  345  ASP B C     1 
ATOM   5810  O  O     . ASP B  1 346 ? -1.11561  -15.56346  24.97594  1.000 29.82139 ?  345  ASP B O     1 
ATOM   5811  C  CB    . ASP B  1 346 ? -2.88607  -15.43392  27.25873  1.000 23.29139 ?  345  ASP B CB    1 
ATOM   5812  C  CG    . ASP B  1 346 ? -2.08981  -14.55408  28.25505  1.000 33.46139 ?  345  ASP B CG    1 
ATOM   5813  O  OD1   . ASP B  1 346 ? -1.19538  -15.06010  28.97727  1.000 27.72139 ?  345  ASP B OD1   1 
ATOM   5814  O  OD2   . ASP B  1 346 ? -2.37299  -13.33123  28.32918  1.000 36.70139 ?  345  ASP B OD2   1 
ATOM   5815  N  N     . HIS B  1 347 ? 0.27610   -16.79953  26.23307  1.000 24.80314 ?  346  HIS B N     1 
ATOM   5816  C  CA    . HIS B  1 347 ? 1.46588   -16.34863  25.51031  1.000 24.37314 ?  346  HIS B CA    1 
ATOM   5817  C  C     . HIS B  1 347 ? 2.62448   -17.29530  25.79924  1.000 20.80314 ?  346  HIS B C     1 
ATOM   5818  O  O     . HIS B  1 347 ? 2.61780   -18.01294  26.80251  1.000 20.31314 ?  346  HIS B O     1 
ATOM   5819  C  CB    . HIS B  1 347 ? 1.85960   -14.92025  25.91346  1.000 22.25314 ?  346  HIS B CB    1 
ATOM   5820  C  CG    . HIS B  1 347 ? 2.41951   -14.82730  27.29740  1.000 19.45314 ?  346  HIS B CG    1 
ATOM   5821  N  ND1   . HIS B  1 347 ? 3.77318   -14.83637  27.55529  1.000 21.19314 ?  346  HIS B ND1   1 
ATOM   5822  C  CD2   . HIS B  1 347 ? 1.80762   -14.76087  28.50419  1.000 20.96314 ?  346  HIS B CD2   1 
ATOM   5823  C  CE1   . HIS B  1 347 ? 3.97099   -14.76086  28.86076  1.000 22.27314 ?  346  HIS B CE1   1 
ATOM   5824  N  NE2   . HIS B  1 347 ? 2.79399   -14.72127  29.46001  1.000 21.79314 ?  346  HIS B NE2   1 
ATOM   5825  N  N     . ALA B  1 348 ? 3.63310   -17.25905  24.92016  1.000 20.02796 ?  347  ALA B N     1 
ATOM   5826  C  CA    . ALA B  1 348 ? 4.88948   -17.97455  25.12792  1.000 19.19796 ?  347  ALA B CA    1 
ATOM   5827  C  C     . ALA B  1 348 ? 5.95261   -17.43843  24.17636  1.000 18.15796 ?  347  ALA B C     1 
ATOM   5828  O  O     . ALA B  1 348 ? 5.70397   -17.30667  22.97295  1.000 19.46796 ?  347  ALA B O     1 
ATOM   5829  C  CB    . ALA B  1 348 ? 4.71352   -19.49158  24.92326  1.000 14.24796 ?  347  ALA B CB    1 
ATOM   5830  N  N     . SER B  1 349 ? 7.13985   -17.16185  24.71341  1.000 18.72051 ?  348  SER B N     1 
ATOM   5831  C  CA    . SER B  1 349 ? 8.29264   -16.75343  23.92239  1.000 20.80051 ?  348  SER B CA    1 
ATOM   5832  C  C     . SER B  1 349 ? 9.55789   -17.32661  24.54411  1.000 19.17051 ?  348  SER B C     1 
ATOM   5833  O  O     . SER B  1 349 ? 9.63076   -17.53555  25.75683  1.000 18.09051 ?  348  SER B O     1 
ATOM   5834  C  CB    . SER B  1 349 ? 8.41166   -15.21846  23.83513  1.000 23.11051 ?  348  SER B CB    1 
ATOM   5835  O  OG    . SER B  1 349 ? 8.57468   -14.65681  25.12706  1.000 22.70051 ?  348  SER B OG    1 
ATOM   5836  N  N     . CYS B  1 350 ? 10.56669  -17.55461  23.70533  1.000 19.13165 ?  349  CYS B N     1 
ATOM   5837  C  CA    . CYS B  1 350 ? 11.81657  -18.14402  24.16709  1.000 18.34165 ?  349  CYS B CA    1 
ATOM   5838  C  C     . CYS B  1 350 ? 12.95990  -17.66009  23.28565  1.000 20.39165 ?  349  CYS B C     1 
ATOM   5839  O  O     . CYS B  1 350 ? 12.85753  -17.72975  22.05889  1.000 21.14165 ?  349  CYS B O     1 
ATOM   5840  C  CB    . CYS B  1 350 ? 11.72435  -19.67567  24.14522  1.000 16.77165 ?  349  CYS B CB    1 
ATOM   5841  S  SG    . CYS B  1 350 ? 13.11912  -20.49083  24.92557  1.000 18.39165 ?  349  CYS B SG    1 
ATOM   5842  N  N     . GLU B  1 351 ? 14.04199  -17.17478  23.89896  1.000 20.96991 ?  350  GLU B N     1 
ATOM   5843  C  CA    . GLU B  1 351 ? 15.19993  -16.74564  23.11662  1.000 22.71991 ?  350  GLU B CA    1 
ATOM   5844  C  C     . GLU B  1 351 ? 16.44424  -16.76282  23.99141  1.000 22.08991 ?  350  GLU B C     1 
ATOM   5845  O  O     . GLU B  1 351 ? 16.36058  -16.75637  25.22286  1.000 20.53991 ?  350  GLU B O     1 
ATOM   5846  C  CB    . GLU B  1 351 ? 14.99209  -15.34740  22.49772  1.000 23.02991 ?  350  GLU B CB    1 
ATOM   5847  C  CG    . GLU B  1 351 ? 15.03898  -14.19000  23.47742  1.000 29.22991 ?  350  GLU B CG    1 
ATOM   5848  C  CD    . GLU B  1 351 ? 13.80229  -14.09847  24.34741  1.000 25.70991 ?  350  GLU B CD    1 
ATOM   5849  O  OE1   . GLU B  1 351 ? 12.68094  -14.31444  23.83935  1.000 32.36991 ?  350  GLU B OE1   1 
ATOM   5850  O  OE2   . GLU B  1 351 ? 13.95169  -13.82061  25.55438  1.000 21.96991 ?  350  GLU B OE2   1 
ATOM   5851  N  N     . ILE B  1 352 ? 17.60427  -16.79682  23.32402  1.000 24.38454 ?  351  ILE B N     1 
ATOM   5852  C  CA    . ILE B  1 352 ? 18.89073  -16.74932  24.01542  1.000 26.03454 ?  351  ILE B CA    1 
ATOM   5853  C  C     . ILE B  1 352 ? 18.97279  -15.50982  24.90019  1.000 27.67454 ?  351  ILE B C     1 
ATOM   5854  O  O     . ILE B  1 352 ? 18.45300  -14.43744  24.56023  1.000 26.96454 ?  351  ILE B O     1 
ATOM   5855  C  CB    . ILE B  1 352 ? 20.04047  -16.77875  22.99223  1.000 28.90454 ?  351  ILE B CB    1 
ATOM   5856  C  CG1   . ILE B  1 352 ? 20.10773  -18.13844  22.30281  1.000 28.47454 ?  351  ILE B CG1   1 
ATOM   5857  C  CG2   . ILE B  1 352 ? 21.38549  -16.47688  23.65264  1.000 24.90454 ?  351  ILE B CG2   1 
ATOM   5858  C  CD1   . ILE B  1 352 ? 20.54036  -19.26055  23.23829  1.000 28.85454 ?  351  ILE B CD1   1 
ATOM   5859  N  N     . THR B  1 353 ? 19.61394  -15.65761  26.05849  1.000 26.06006 ?  352  THR B N     1 
ATOM   5860  C  CA    . THR B  1 353 ? 19.84424  -14.53034  26.94620  1.000 24.59006 ?  352  THR B CA    1 
ATOM   5861  C  C     . THR B  1 353 ? 21.20730  -14.66629  27.60930  1.000 29.79006 ?  352  THR B C     1 
ATOM   5862  O  O     . THR B  1 353 ? 21.71168  -15.77597  27.81616  1.000 26.59006 ?  352  THR B O     1 
ATOM   5863  C  CB    . THR B  1 353 ? 18.75976  -14.41988  28.02125  1.000 26.83006 ?  352  THR B CB    1 
ATOM   5864  O  OG1   . THR B  1 353 ? 19.03424  -13.28873  28.85620  1.000 27.35006 ?  352  THR B OG1   1 
ATOM   5865  C  CG2   . THR B  1 353 ? 18.72331  -15.70123  28.88032  1.000 24.78006 ?  352  THR B CG2   1 
ATOM   5866  N  N     . THR B  1 354 ? 21.80215  -13.51831  27.93747  1.000 25.68956 ?  353  THR B N     1 
ATOM   5867  C  CA    . THR B  1 354 ? 23.02077  -13.48119  28.73047  1.000 23.60956 ?  353  THR B CA    1 
ATOM   5868  C  C     . THR B  1 354 ? 22.74301  -13.30330  30.21533  1.000 22.62956 ?  353  THR B C     1 
ATOM   5869  O  O     . THR B  1 354 ? 23.68257  -13.36657  31.01320  1.000 25.81956 ?  353  THR B O     1 
ATOM   5870  C  CB    . THR B  1 354 ? 23.95148  -12.36159  28.24108  1.000 23.59956 ?  353  THR B CB    1 
ATOM   5871  O  OG1   . THR B  1 354 ? 23.29655  -11.10180  28.40675  1.000 31.23956 ?  353  THR B OG1   1 
ATOM   5872  C  CG2   . THR B  1 354 ? 24.29114  -12.56025  26.77304  1.000 27.13956 ?  353  THR B CG2   1 
ATOM   5873  N  N     . ASP B  1 355 ? 21.48465  -13.10252  30.60749  1.000 22.73351 ?  354  ASP B N     1 
ATOM   5874  C  CA    . ASP B  1 355 ? 21.14262  -13.01237  32.02142  1.000 26.50351 ?  354  ASP B CA    1 
ATOM   5875  C  C     . ASP B  1 355 ? 21.54515  -14.29667  32.74833  1.000 24.82351 ?  354  ASP B C     1 
ATOM   5876  O  O     . ASP B  1 355 ? 21.78764  -15.33527  32.13106  1.000 24.63351 ?  354  ASP B O     1 
ATOM   5877  C  CB    . ASP B  1 355 ? 19.64221  -12.75333  32.19405  1.000 27.09351 ?  354  ASP B CB    1 
ATOM   5878  C  CG    . ASP B  1 355 ? 19.21021  -11.40120  31.64063  1.000 37.92351 ?  354  ASP B CG    1 
ATOM   5879  O  OD1   . ASP B  1 355 ? 20.08639  -10.55501  31.37550  1.000 38.61351 ?  354  ASP B OD1   1 
ATOM   5880  O  OD2   . ASP B  1 355 ? 17.99102  -11.18437  31.46436  1.000 40.13351 ?  354  ASP B OD2   1 
ATOM   5881  N  N     . ASP B  1 356 ? 21.63401  -14.21263  34.07802  1.000 22.28030 ?  355  ASP B N     1 
ATOM   5882  C  CA    . ASP B  1 356 ? 21.99541  -15.38177  34.87436  1.000 24.70030 ?  355  ASP B CA    1 
ATOM   5883  C  C     . ASP B  1 356 ? 20.94561  -16.47586  34.72288  1.000 22.37030 ?  355  ASP B C     1 
ATOM   5884  O  O     . ASP B  1 356 ? 19.74317  -16.20268  34.66149  1.000 21.08030 ?  355  ASP B O     1 
ATOM   5885  C  CB    . ASP B  1 356 ? 22.12710  -15.01967  36.35466  1.000 22.92030 ?  355  ASP B CB    1 
ATOM   5886  C  CG    . ASP B  1 356 ? 23.31583  -14.12697  36.63987  1.000 34.55030 ?  355  ASP B CG    1 
ATOM   5887  O  OD1   . ASP B  1 356 ? 24.22557  -14.06386  35.78384  1.000 33.57030 ?  355  ASP B OD1   1 
ATOM   5888  O  OD2   . ASP B  1 356 ? 23.33695  -13.50367  37.72628  1.000 32.14030 ?  355  ASP B OD2   1 
ATOM   5889  N  N     . ALA B  1 357 ? 21.40356  -17.72297  34.69085  1.000 20.12584 ?  356  ALA B N     1 
ATOM   5890  C  CA    . ALA B  1 357 ? 20.49419  -18.85808  34.62063  1.000 21.19584 ?  356  ALA B CA    1 
ATOM   5891  C  C     . ALA B  1 357 ? 19.82706  -19.11515  35.96663  1.000 21.88584 ?  356  ALA B C     1 
ATOM   5892  O  O     . ALA B  1 357 ? 20.43106  -18.93997  37.02820  1.000 20.22584 ?  356  ALA B O     1 
ATOM   5893  C  CB    . ALA B  1 357 ? 21.24837  -20.11174  34.17232  1.000 19.95584 ?  356  ALA B CB    1 
ATOM   5894  N  N     . ASP B  1 358 ? 18.56750  -19.55830  35.91087  1.000 18.83785 ?  357  ASP B N     1 
ATOM   5895  C  CA    . ASP B  1 358 ? 17.82266  -19.97390  37.09455  1.000 18.11785 ?  357  ASP B CA    1 
ATOM   5896  C  C     . ASP B  1 358 ? 17.82292  -21.47715  37.30369  1.000 17.13785 ?  357  ASP B C     1 
ATOM   5897  O  O     . ASP B  1 358 ? 17.70399  -21.93276  38.44345  1.000 17.13785 ?  357  ASP B O     1 
ATOM   5898  C  CB    . ASP B  1 358 ? 16.35983  -19.53625  37.00497  1.000 18.44785 ?  357  ASP B CB    1 
ATOM   5899  C  CG    . ASP B  1 358 ? 16.20529  -18.04530  36.83274  1.000 23.00785 ?  357  ASP B CG    1 
ATOM   5900  O  OD1   . ASP B  1 358 ? 16.88610  -17.28994  37.55037  1.000 27.45785 ?  357  ASP B OD1   1 
ATOM   5901  O  OD2   . ASP B  1 358 ? 15.40227  -17.63888  35.97461  1.000 19.71785 ?  357  ASP B OD2   1 
ATOM   5902  N  N     . ILE B  1 359 ? 17.90947  -22.24906  36.22791  1.000 16.33456 ?  358  ILE B N     1 
ATOM   5903  C  CA    . ILE B  1 359 ? 17.82497  -23.70316  36.29567  1.000 18.35456 ?  358  ILE B CA    1 
ATOM   5904  C  C     . ILE B  1 359 ? 18.77976  -24.27690  35.26271  1.000 15.90456 ?  358  ILE B C     1 
ATOM   5905  O  O     . ILE B  1 359 ? 18.85687  -23.77847  34.13497  1.000 17.98456 ?  358  ILE B O     1 
ATOM   5906  C  CB    . ILE B  1 359 ? 16.38996  -24.20820  36.03297  1.000 16.66456 ?  358  ILE B CB    1 
ATOM   5907  C  CG1   . ILE B  1 359 ? 15.37964  -23.57923  36.99438  1.000 15.81456 ?  358  ILE B CG1   1 
ATOM   5908  C  CG2   . ILE B  1 359 ? 16.33731  -25.74047  36.12814  1.000 14.78456 ?  358  ILE B CG2   1 
ATOM   5909  C  CD1   . ILE B  1 359 ? 13.93553  -23.92007  36.64675  1.000 18.22456 ?  358  ILE B CD1   1 
ATOM   5910  N  N     . ALA B  1 360 ? 19.51309  -25.31550  35.64759  1.000 15.69090 ?  359  ALA B N     1 
ATOM   5911  C  CA    . ALA B  1 360 ? 20.37636  -26.05234  34.73763  1.000 14.95090 ?  359  ALA B CA    1 
ATOM   5912  C  C     . ALA B  1 360 ? 19.76354  -27.42287  34.47886  1.000 13.90090 ?  359  ALA B C     1 
ATOM   5913  O  O     . ALA B  1 360 ? 19.42856  -28.13954  35.42565  1.000 18.44090 ?  359  ALA B O     1 
ATOM   5914  C  CB    . ALA B  1 360 ? 21.78693  -26.20769  35.32062  1.000 18.29090 ?  359  ALA B CB    1 
ATOM   5915  N  N     . LEU B  1 361 ? 19.62215  -27.78541  33.20630  1.000 16.94865 ?  360  LEU B N     1 
ATOM   5916  C  CA    . LEU B  1 361 ? 19.07755  -29.09799  32.88158  1.000 15.68865 ?  360  LEU B CA    1 
ATOM   5917  C  C     . LEU B  1 361 ? 19.53471  -29.51622  31.49181  1.000 19.56865 ?  360  LEU B C     1 
ATOM   5918  O  O     . LEU B  1 361 ? 19.91690  -28.68743  30.66047  1.000 16.42865 ?  360  LEU B O     1 
ATOM   5919  C  CB    . LEU B  1 361 ? 17.53840  -29.11276  32.98690  1.000 16.61865 ?  360  LEU B CB    1 
ATOM   5920  C  CG    . LEU B  1 361 ? 16.63779  -28.47261  31.92177  1.000 14.56865 ?  360  LEU B CG    1 
ATOM   5921  C  CD1   . LEU B  1 361 ? 15.15806  -28.68889  32.28642  1.000 11.52865 ?  360  LEU B CD1   1 
ATOM   5922  C  CD2   . LEU B  1 361 ? 16.93030  -26.97425  31.74156  1.000 15.48865 ?  360  LEU B CD2   1 
ATOM   5923  N  N     . THR B  1 362 ? 19.50632  -30.82871  31.26412  1.000 16.36109 ?  361  THR B N     1 
ATOM   5924  C  CA    . THR B  1 362 ? 19.82017  -31.39868  29.96837  1.000 16.53109 ?  361  THR B CA    1 
ATOM   5925  C  C     . THR B  1 362 ? 18.58817  -31.36602  29.07706  1.000 14.29109 ?  361  THR B C     1 
ATOM   5926  O  O     . THR B  1 362 ? 17.45006  -31.29981  29.54987  1.000 13.99109 ?  361  THR B O     1 
ATOM   5927  C  CB    . THR B  1 362 ? 20.30575  -32.84595  30.11156  1.000 18.27109 ?  361  THR B CB    1 
ATOM   5928  O  OG1   . THR B  1 362 ? 19.22228  -33.64647  30.59757  1.000 18.84109 ?  361  THR B OG1   1 
ATOM   5929  C  CG2   . THR B  1 362 ? 21.46108  -32.92946  31.10486  1.000 23.30109 ?  361  THR B CG2   1 
ATOM   5930  N  N     . VAL B  1 363 ? 18.82393  -31.46079  27.76875  1.000 13.74347 ?  362  VAL B N     1 
ATOM   5931  C  CA    . VAL B  1 363 ? 17.70673  -31.41747  26.83727  1.000 14.41347 ?  362  VAL B CA    1 
ATOM   5932  C  C     . VAL B  1 363 ? 16.76715  -32.61015  27.03303  1.000 13.60347 ?  362  VAL B C     1 
ATOM   5933  O  O     . VAL B  1 363 ? 15.55491  -32.48855  26.81287  1.000 12.62347 ?  362  VAL B O     1 
ATOM   5934  C  CB    . VAL B  1 363 ? 18.22466  -31.30718  25.38702  1.000 18.06347 ?  362  VAL B CB    1 
ATOM   5935  C  CG1   . VAL B  1 363 ? 18.74556  -32.65017  24.86088  1.000 16.52347 ?  362  VAL B CG1   1 
ATOM   5936  C  CG2   . VAL B  1 363 ? 17.13588  -30.71840  24.47163  1.000 19.05347 ?  362  VAL B CG2   1 
ATOM   5937  N  N     . ARG B  1 364 ? 17.28359  -33.77195  27.45693  1.000 15.53142 ?  363  ARG B N     1 
ATOM   5938  C  CA    . ARG B  1 364 ? 16.37374  -34.90055  27.65649  1.000 11.79142 ?  363  ARG B CA    1 
ATOM   5939  C  C     . ARG B  1 364 ? 15.39064  -34.60633  28.78420  1.000 14.93142 ?  363  ARG B C     1 
ATOM   5940  O  O     . ARG B  1 364 ? 14.19688  -34.90434  28.66702  1.000 12.85142 ?  363  ARG B O     1 
ATOM   5941  C  CB    . ARG B  1 364 ? 17.14494  -36.21194  27.91130  1.000 13.12142 ?  363  ARG B CB    1 
ATOM   5942  C  CG    . ARG B  1 364 ? 18.01301  -36.26628  29.17120  1.000 12.91142 ?  363  ARG B CG    1 
ATOM   5943  C  CD    . ARG B  1 364 ? 18.50457  -37.71024  29.42241  1.000 13.11142 ?  363  ARG B CD    1 
ATOM   5944  N  NE    . ARG B  1 364 ? 17.41125  -38.52058  29.94619  1.000 13.57142 ?  363  ARG B NE    1 
ATOM   5945  C  CZ    . ARG B  1 364 ? 17.48153  -39.82242  30.19623  1.000 12.66142 ?  363  ARG B CZ    1 
ATOM   5946  N  NH1   . ARG B  1 364 ? 18.59215  -40.50952  29.97796  1.000 13.33142 ?  363  ARG B NH1   1 
ATOM   5947  N  NH2   . ARG B  1 364 ? 16.40812  -40.44756  30.67123  1.000 11.78142 ?  363  ARG B NH2   1 
ATOM   5948  N  N     . ASP B  1 365 ? 15.85012  -33.94826  29.85227  1.000 11.33269 ?  364  ASP B N     1 
ATOM   5949  C  CA    . ASP B  1 365 ? 14.93359  -33.65586  30.94605  1.000 11.59269 ?  364  ASP B CA    1 
ATOM   5950  C  C     . ASP B  1 365 ? 13.99869  -32.50105  30.61526  1.000 12.77269 ?  364  ASP B C     1 
ATOM   5951  O  O     . ASP B  1 365 ? 12.84806  -32.49301  31.07335  1.000 11.08269 ?  364  ASP B O     1 
ATOM   5952  C  CB    . ASP B  1 365 ? 15.71976  -33.39683  32.22524  1.000 11.25269 ?  364  ASP B CB    1 
ATOM   5953  C  CG    . ASP B  1 365 ? 16.35518  -34.68187  32.76896  1.000 15.10269 ?  364  ASP B CG    1 
ATOM   5954  O  OD1   . ASP B  1 365 ? 15.64303  -35.71906  32.80507  1.000 18.35269 ?  364  ASP B OD1   1 
ATOM   5955  O  OD2   . ASP B  1 365 ? 17.54764  -34.66852  33.12713  1.000 15.07269 ?  364  ASP B OD2   1 
ATOM   5956  N  N     . LEU B  1 366 ? 14.45183  -31.54058  29.80576  1.000 11.61790 ?  365  LEU B N     1 
ATOM   5957  C  CA    . LEU B  1 366 ? 13.52259  -30.54159  29.28535  1.000 13.31790 ?  365  LEU B CA    1 
ATOM   5958  C  C     . LEU B  1 366 ? 12.43567  -31.21078  28.45253  1.000 12.38790 ?  365  LEU B C     1 
ATOM   5959  O  O     . LEU B  1 366 ? 11.25240  -30.86330  28.55821  1.000 11.86790 ?  365  LEU B O     1 
ATOM   5960  C  CB    . LEU B  1 366 ? 14.28972  -29.50229  28.46593  1.000 12.69790 ?  365  LEU B CB    1 
ATOM   5961  C  CG    . LEU B  1 366 ? 13.51501  -28.30694  27.90665  1.000 15.57790 ?  365  LEU B CG    1 
ATOM   5962  C  CD1   . LEU B  1 366 ? 12.88930  -27.48259  29.02496  1.000 14.29790 ?  365  LEU B CD1   1 
ATOM   5963  C  CD2   . LEU B  1 366 ? 14.44625  -27.46210  27.03406  1.000 15.46790 ?  365  LEU B CD2   1 
ATOM   5964  N  N     . GLY B  1 367 ? 12.81779  -32.18274  27.62377  1.000 12.15922 ?  366  GLY B N     1 
ATOM   5965  C  CA    . GLY B  1 367 ? 11.81689  -32.94853  26.89671  1.000 13.01922 ?  366  GLY B CA    1 
ATOM   5966  C  C     . GLY B  1 367 ? 10.86633  -33.67931  27.82644  1.000 12.73922 ?  366  GLY B C     1 
ATOM   5967  O  O     . GLY B  1 367 ? 9.65246   -33.70071  27.59693  1.000 12.37922 ?  366  GLY B O     1 
ATOM   5968  N  N     . SER B  1 368 ? 11.40276  -34.27378  28.89937  1.000 10.90092 ?  367  SER B N     1 
ATOM   5969  C  CA    . SER B  1 368 ? 10.56203  -35.02336  29.83495  1.000 11.04092 ?  367  SER B CA    1 
ATOM   5970  C  C     . SER B  1 368 ? 9.48708   -34.14922  30.47630  1.000 11.85092 ?  367  SER B C     1 
ATOM   5971  O  O     . SER B  1 368 ? 8.39960   -34.64411  30.79023  1.000 10.60092 ?  367  SER B O     1 
ATOM   5972  C  CB    . SER B  1 368 ? 11.40913  -35.66293  30.93565  1.000 11.95092 ?  367  SER B CB    1 
ATOM   5973  O  OG    . SER B  1 368 ? 12.08660  -36.82624  30.47855  1.000 13.00092 ?  367  SER B OG    1 
ATOM   5974  N  N     . VAL B  1 369 ? 9.76919   -32.86105  30.71401  1.000 10.04675 ?  368  VAL B N     1 
ATOM   5975  C  CA    . VAL B  1 369 ? 8.77492   -32.00840  31.36542  1.000 10.14675 ?  368  VAL B CA    1 
ATOM   5976  C  C     . VAL B  1 369 ? 7.90777   -31.26571  30.35701  1.000 12.06675 ?  368  VAL B C     1 
ATOM   5977  O  O     . VAL B  1 369 ? 6.94530   -30.59060  30.75519  1.000 13.72675 ?  368  VAL B O     1 
ATOM   5978  C  CB    . VAL B  1 369 ? 9.44201   -31.01108  32.34155  1.000 12.86675 ?  368  VAL B CB    1 
ATOM   5979  C  CG1   . VAL B  1 369 ? 10.27386  -31.75804  33.37979  1.000 11.36675 ?  368  VAL B CG1   1 
ATOM   5980  C  CG2   . VAL B  1 369 ? 10.32474  -29.97942  31.59071  1.000 12.53675 ?  368  VAL B CG2   1 
ATOM   5981  N  N     . TYR B  1 370 ? 8.18757   -31.41898  29.05920  1.000 12.84778 ?  369  TYR B N     1 
ATOM   5982  C  CA    . TYR B  1 370 ? 7.63184   -30.52582  28.04442  1.000 11.21778 ?  369  TYR B CA    1 
ATOM   5983  C  C     . TYR B  1 370 ? 6.13527   -30.71865  27.84904  1.000 11.96778 ?  369  TYR B C     1 
ATOM   5984  O  O     . TYR B  1 370 ? 5.44496   -29.77665  27.44137  1.000 13.34778 ?  369  TYR B O     1 
ATOM   5985  C  CB    . TYR B  1 370 ? 8.36807   -30.73654  26.71683  1.000 16.60778 ?  369  TYR B CB    1 
ATOM   5986  C  CG    . TYR B  1 370 ? 7.78016   -29.94867  25.57034  1.000 12.78778 ?  369  TYR B CG    1 
ATOM   5987  C  CD1   . TYR B  1 370 ? 8.02108   -28.57987  25.44642  1.000 14.71778 ?  369  TYR B CD1   1 
ATOM   5988  C  CD2   . TYR B  1 370 ? 6.98088   -30.56587  24.61034  1.000 12.72778 ?  369  TYR B CD2   1 
ATOM   5989  C  CE1   . TYR B  1 370 ? 7.47749   -27.84695  24.39603  1.000 11.69778 ?  369  TYR B CE1   1 
ATOM   5990  C  CE2   . TYR B  1 370 ? 6.43200   -29.84029  23.55922  1.000 14.91778 ?  369  TYR B CE2   1 
ATOM   5991  C  CZ    . TYR B  1 370 ? 6.68831   -28.47791  23.45885  1.000 15.54778 ?  369  TYR B CZ    1 
ATOM   5992  O  OH    . TYR B  1 370 ? 6.14411   -27.74937  22.41925  1.000 16.33778 ?  369  TYR B OH    1 
ATOM   5993  N  N     . MET B  1 371 ? 5.60728   -31.91439  28.13264  1.000 10.34795 ?  370  MET B N     1 
ATOM   5994  C  CA    . MET B  1 371 ? 4.19848   -32.21594  27.90408  1.000 10.92795 ?  370  MET B CA    1 
ATOM   5995  C  C     . MET B  1 371 ? 3.36206   -32.16437  29.17997  1.000 14.19795 ?  370  MET B C     1 
ATOM   5996  O  O     . MET B  1 371 ? 2.17257   -32.52102  29.14922  1.000 11.28795 ?  370  MET B O     1 
ATOM   5997  C  CB    . MET B  1 371 ? 4.05479   -33.59601  27.24009  1.000 11.50795 ?  370  MET B CB    1 
ATOM   5998  C  CG    . MET B  1 371 ? 4.66877   -33.68945  25.84586  1.000 10.09795 ?  370  MET B CG    1 
ATOM   5999  S  SD    . MET B  1 371 ? 3.87143   -32.56414  24.65285  1.000 15.58795 ?  370  MET B SD    1 
ATOM   6000  C  CE    . MET B  1 371 ? 2.26409   -33.33961  24.51763  1.000 12.81795 ?  370  MET B CE    1 
ATOM   6001  N  N     . GLY B  1 372 ? 3.94806   -31.73078  30.29251  1.000 9.74855  ?  371  GLY B N     1 
ATOM   6002  C  CA    . GLY B  1 372 ? 3.22704   -31.64273  31.54592  1.000 10.34855 ?  371  GLY B CA    1 
ATOM   6003  C  C     . GLY B  1 372 ? 2.99399   -32.97004  32.24317  1.000 14.43855 ?  371  GLY B C     1 
ATOM   6004  O  O     . GLY B  1 372 ? 2.12582   -33.05483  33.11759  1.000 12.71855 ?  371  GLY B O     1 
ATOM   6005  N  N     . GLY B  1 373 ? 3.74771   -34.01079  31.89354  1.000 12.51413 ?  372  GLY B N     1 
ATOM   6006  C  CA    . GLY B  1 373 ? 3.51242   -35.32406  32.47800  1.000 12.57413 ?  372  GLY B CA    1 
ATOM   6007  C  C     . GLY B  1 373 ? 4.58103   -35.81071  33.44130  1.000 17.20413 ?  372  GLY B C     1 
ATOM   6008  O  O     . GLY B  1 373 ? 4.45339   -36.89818  34.02164  1.000 14.17413 ?  372  GLY B O     1 
ATOM   6009  N  N     . VAL B  1 374 ? 5.65669   -35.03213  33.57660  1.000 13.05656 ?  373  VAL B N     1 
ATOM   6010  C  CA    . VAL B  1 374 ? 6.73221   -35.25338  34.54393  1.000 13.63656 ?  373  VAL B CA    1 
ATOM   6011  C  C     . VAL B  1 374 ? 7.01485   -33.91205  35.20893  1.000 15.61656 ?  373  VAL B C     1 
ATOM   6012  O  O     . VAL B  1 374 ? 7.18396   -32.90579  34.51204  1.000 11.77656 ?  373  VAL B O     1 
ATOM   6013  C  CB    . VAL B  1 374 ? 8.01471   -35.79278  33.87676  1.000 14.03656 ?  373  VAL B CB    1 
ATOM   6014  C  CG1   . VAL B  1 374 ? 9.08576   -36.05557  34.91360  1.000 15.16656 ?  373  VAL B CG1   1 
ATOM   6015  C  CG2   . VAL B  1 374 ? 7.72991   -37.07539  33.09447  1.000 12.98656 ?  373  VAL B CG2   1 
ATOM   6016  N  N     . SER B  1 375 ? 7.08206   -33.89215  36.54248  1.000 11.93457 ?  374  SER B N     1 
ATOM   6017  C  CA    . SER B  1 375 ? 7.24279   -32.63117  37.26552  1.000 15.81457 ?  374  SER B CA    1 
ATOM   6018  C  C     . SER B  1 375 ? 8.69814   -32.17838  37.30558  1.000 15.78457 ?  374  SER B C     1 
ATOM   6019  O  O     . SER B  1 375 ? 9.56245   -32.89258  37.81229  1.000 12.50457 ?  374  SER B O     1 
ATOM   6020  C  CB    . SER B  1 375 ? 6.74053   -32.75361  38.69906  1.000 15.93457 ?  374  SER B CB    1 
ATOM   6021  O  OG    . SER B  1 375 ? 7.24429   -31.66508  39.46520  1.000 16.54457 ?  374  SER B OG    1 
ATOM   6022  N  N     . LEU B  1 376 ? 8.95354   -30.94744  36.85140  1.000 15.33634 ?  375  LEU B N     1 
ATOM   6023  C  CA    . LEU B  1 376 ? 10.30320  -30.40406  36.94517  1.000 11.96634 ?  375  LEU B CA    1 
ATOM   6024  C  C     . LEU B  1 376 ? 10.78341  -30.32207  38.38998  1.000 13.30634 ?  375  LEU B C     1 
ATOM   6025  O  O     . LEU B  1 376 ? 11.98838  -30.41698  38.64519  1.000 14.64634 ?  375  LEU B O     1 
ATOM   6026  C  CB    . LEU B  1 376 ? 10.35622  -29.02360  36.29340  1.000 15.03634 ?  375  LEU B CB    1 
ATOM   6027  C  CG    . LEU B  1 376 ? 11.74426  -28.38485  36.17067  1.000 13.26634 ?  375  LEU B CG    1 
ATOM   6028  C  CD1   . LEU B  1 376 ? 12.66722  -29.22231  35.27765  1.000 12.34634 ?  375  LEU B CD1   1 
ATOM   6029  C  CD2   . LEU B  1 376 ? 11.57575  -26.98484  35.63034  1.000 15.34634 ?  375  LEU B CD2   1 
ATOM   6030  N  N     . GLN B  1 377 ? 9.86656   -30.14284  39.34505  1.000 11.82859 ?  376  GLN B N     1 
ATOM   6031  C  CA    . GLN B  1 377 ? 10.27123  -30.06811  40.74409  1.000 12.53859 ?  376  GLN B CA    1 
ATOM   6032  C  C     . GLN B  1 377 ? 10.71464  -31.43162  41.26758  1.000 15.35859 ?  376  GLN B C     1 
ATOM   6033  O  O     . GLN B  1 377 ? 11.67155  -31.52154  42.04558  1.000 13.36859 ?  376  GLN B O     1 
ATOM   6034  C  CB    . GLN B  1 377 ? 9.12930   -29.51527  41.58898  1.000 16.49859 ?  376  GLN B CB    1 
ATOM   6035  C  CG    . GLN B  1 377 ? 9.44219   -29.39995  43.05887  1.000 17.21859 ?  376  GLN B CG    1 
ATOM   6036  C  CD    . GLN B  1 377 ? 10.46477  -28.32370  43.33950  1.000 23.16859 ?  376  GLN B CD    1 
ATOM   6037  O  OE1   . GLN B  1 377 ? 11.67144  -28.56803  43.29161  1.000 28.46859 ?  376  GLN B OE1   1 
ATOM   6038  N  NE2   . GLN B  1 377 ? 9.98866   -27.12075  43.63016  1.000 24.39859 ?  376  GLN B NE2   1 
ATOM   6039  N  N     . VAL B  1 378 ? 10.03866  -32.50594  40.85742  1.000 14.52976 ?  377  VAL B N     1 
ATOM   6040  C  CA    . VAL B  1 378 ? 10.48337  -33.83457  41.27642  1.000 10.93976 ?  377  VAL B CA    1 
ATOM   6041  C  C     . VAL B  1 378 ? 11.85009  -34.14255  40.67891  1.000 13.39976 ?  377  VAL B C     1 
ATOM   6042  O  O     . VAL B  1 378 ? 12.71754  -34.72143  41.34532  1.000 13.54976 ?  377  VAL B O     1 
ATOM   6043  C  CB    . VAL B  1 378 ? 9.43970   -34.90306  40.89832  1.000 14.60976 ?  377  VAL B CB    1 
ATOM   6044  C  CG1   . VAL B  1 378 ? 9.91691   -36.30405  41.32289  1.000 11.09976 ?  377  VAL B CG1   1 
ATOM   6045  C  CG2   . VAL B  1 378 ? 8.10200   -34.58383  41.55575  1.000 15.67976 ?  377  VAL B CG2   1 
ATOM   6046  N  N     . LEU B  1 379 ? 12.07145  -33.75585  39.41846  1.000 12.56982 ?  378  LEU B N     1 
ATOM   6047  C  CA    . LEU B  1 379 ? 13.37798  -33.98876  38.81055  1.000 13.60982 ?  378  LEU B CA    1 
ATOM   6048  C  C     . LEU B  1 379 ? 14.46776  -33.23128  39.56152  1.000 14.22982 ?  378  LEU B C     1 
ATOM   6049  O  O     . LEU B  1 379 ? 15.58468  -33.73717  39.72666  1.000 14.20982 ?  378  LEU B O     1 
ATOM   6050  C  CB    . LEU B  1 379 ? 13.35948  -33.59155  37.33240  1.000 12.56982 ?  378  LEU B CB    1 
ATOM   6051  C  CG    . LEU B  1 379 ? 12.46086  -34.40364  36.39697  1.000 15.94982 ?  378  LEU B CG    1 
ATOM   6052  C  CD1   . LEU B  1 379 ? 12.75675  -34.06329  34.93246  1.000 13.86982 ?  378  LEU B CD1   1 
ATOM   6053  C  CD2   . LEU B  1 379 ? 12.58500  -35.93000  36.66131  1.000 12.35982 ?  378  LEU B CD2   1 
ATOM   6054  N  N     . ALA B  1 380 ? 14.15652  -32.02426  40.04581  1.000 13.28510 ?  379  ALA B N     1 
ATOM   6055  C  CA    . ALA B  1 380 ? 15.12819  -31.29527  40.85673  1.000 16.55510 ?  379  ALA B CA    1 
ATOM   6056  C  C     . ALA B  1 380 ? 15.35916  -31.98686  42.19755  1.000 17.24510 ?  379  ALA B C     1 
ATOM   6057  O  O     . ALA B  1 380 ? 16.50668  -32.12202  42.64436  1.000 15.43510 ?  379  ALA B O     1 
ATOM   6058  C  CB    . ALA B  1 380 ? 14.66998  -29.84765  41.06002  1.000 15.25510 ?  379  ALA B CB    1 
ATOM   6059  N  N     . SER B  1 381 ? 14.28368  -32.43586  42.85222  1.000 13.27697 ?  380  SER B N     1 
ATOM   6060  C  CA    . SER B  1 381 ? 14.43475  -33.17072  44.10294  1.000 14.76697 ?  380  SER B CA    1 
ATOM   6061  C  C     . SER B  1 381 ? 15.26035  -34.44128  43.90585  1.000 13.83697 ?  380  SER B C     1 
ATOM   6062  O  O     . SER B  1 381 ? 16.01776  -34.83676  44.80192  1.000 13.30697 ?  380  SER B O     1 
ATOM   6063  C  CB    . SER B  1 381 ? 13.05604  -33.50730  44.67945  1.000 15.79697 ?  380  SER B CB    1 
ATOM   6064  O  OG    . SER B  1 381 ? 13.17908  -34.24281  45.88644  1.000 20.27697 ?  380  SER B OG    1 
ATOM   6065  N  N     . ALA B  1 382 ? 15.15035  -35.06850  42.73122  1.000 12.60535 ?  381  ALA B N     1 
ATOM   6066  C  CA    . ALA B  1 382 ? 15.89969  -36.27645  42.39154  1.000 14.55535 ?  381  ALA B CA    1 
ATOM   6067  C  C     . ALA B  1 382 ? 17.36183  -36.00049  42.07188  1.000 14.15535 ?  381  ALA B C     1 
ATOM   6068  O  O     . ALA B  1 382 ? 18.14182  -36.94965  41.94757  1.000 13.06535 ?  381  ALA B O     1 
ATOM   6069  C  CB    . ALA B  1 382 ? 15.26574  -36.97471  41.18728  1.000 10.43535 ?  381  ALA B CB    1 
ATOM   6070  N  N     . GLY B  1 383 ? 17.74662  -34.73647  41.92089  1.000 14.88319 ?  382  GLY B N     1 
ATOM   6071  C  CA    . GLY B  1 383 ? 19.11075  -34.39115  41.58252  1.000 18.07319 ?  382  GLY B CA    1 
ATOM   6072  C  C     . GLY B  1 383 ? 19.39863  -34.33410  40.09903  1.000 19.94319 ?  382  GLY B C     1 
ATOM   6073  O  O     . GLY B  1 383 ? 20.53772  -34.03927  39.71516  1.000 18.00319 ?  382  GLY B O     1 
ATOM   6074  N  N     . LEU B  1 384 ? 18.40337  -34.60382  39.25495  1.000 13.69396 ?  383  LEU B N     1 
ATOM   6075  C  CA    . LEU B  1 384 ? 18.61632  -34.65765  37.81561  1.000 13.18396 ?  383  LEU B CA    1 
ATOM   6076  C  C     . LEU B  1 384 ? 18.66306  -33.27563  37.20064  1.000 17.87396 ?  383  LEU B C     1 
ATOM   6077  O  O     . LEU B  1 384 ? 19.26155  -33.09472  36.13448  1.000 20.77396 ?  383  LEU B O     1 
ATOM   6078  C  CB    . LEU B  1 384 ? 17.50283  -35.46237  37.15486  1.000 12.51396 ?  383  LEU B CB    1 
ATOM   6079  C  CG    . LEU B  1 384 ? 17.46136  -36.92143  37.62112  1.000 16.33396 ?  383  LEU B CG    1 
ATOM   6080  C  CD1   . LEU B  1 384 ? 16.12976  -37.55489  37.21051  1.000 11.35396 ?  383  LEU B CD1   1 
ATOM   6081  C  CD2   . LEU B  1 384 ? 18.64550  -37.68132  37.06075  1.000 16.90396 ?  383  LEU B CD2   1 
ATOM   6082  N  N     . VAL B  1 385 ? 18.00217  -32.32082  37.83990  1.000 15.34346 ?  384  VAL B N     1 
ATOM   6083  C  CA    . VAL B  1 385 ? 17.93281  -30.92653  37.42816  1.000 18.18346 ?  384  VAL B CA    1 
ATOM   6084  C  C     . VAL B  1 385 ? 18.44298  -30.08658  38.59007  1.000 18.31346 ?  384  VAL B C     1 
ATOM   6085  O  O     . VAL B  1 385 ? 18.24821  -30.44625  39.75594  1.000 17.83346 ?  384  VAL B O     1 
ATOM   6086  C  CB    . VAL B  1 385 ? 16.48205  -30.55188  37.04710  1.000 18.15346 ?  384  VAL B CB    1 
ATOM   6087  C  CG1   . VAL B  1 385 ? 16.29193  -29.07486  37.02629  1.000 22.50346 ?  384  VAL B CG1   1 
ATOM   6088  C  CG2   . VAL B  1 385 ? 16.10967  -31.16416  35.69774  1.000 15.35346 ?  384  VAL B CG2   1 
ATOM   6089  N  N     . THR B  1 386 ? 19.11206  -28.97316  38.28086  1.000 15.53052 ?  385  THR B N     1 
ATOM   6090  C  CA    . THR B  1 386 ? 19.74134  -28.15467  39.31031  1.000 18.25052 ?  385  THR B CA    1 
ATOM   6091  C  C     . THR B  1 386 ? 19.09841  -26.77954  39.34972  1.000 19.00052 ?  385  THR B C     1 
ATOM   6092  O  O     . THR B  1 386 ? 19.08195  -26.06595  38.34025  1.000 20.50052 ?  385  THR B O     1 
ATOM   6093  C  CB    . THR B  1 386 ? 21.24278  -28.01110  39.07327  1.000 20.41052 ?  385  THR B CB    1 
ATOM   6094  O  OG1   . THR B  1 386 ? 21.85119  -29.30558  39.09897  1.000 24.46052 ?  385  THR B OG1   1 
ATOM   6095  C  CG2   . THR B  1 386 ? 21.85505  -27.12776  40.16484  1.000 20.29052 ?  385  THR B CG2   1 
ATOM   6096  N  N     . GLU B  1 387 ? 18.57919  -26.41033  40.51584  1.000 20.22329 ?  386  GLU B N     1 
ATOM   6097  C  CA    . GLU B  1 387 ? 18.07051  -25.06576  40.72860  1.000 16.24329 ?  386  GLU B CA    1 
ATOM   6098  C  C     . GLU B  1 387 ? 19.23217  -24.13448  41.04963  1.000 17.81329 ?  386  GLU B C     1 
ATOM   6099  O  O     . GLU B  1 387 ? 20.03508  -24.41605  41.94388  1.000 18.79329 ?  386  GLU B O     1 
ATOM   6100  C  CB    . GLU B  1 387 ? 17.05918  -25.04507  41.86921  1.000 20.19329 ?  386  GLU B CB    1 
ATOM   6101  C  CG    . GLU B  1 387 ? 16.41326  -23.68107  42.06670  1.000 16.63329 ?  386  GLU B CG    1 
ATOM   6102  C  CD    . GLU B  1 387 ? 15.30467  -23.71024  43.08664  1.000 24.48329 ?  386  GLU B CD    1 
ATOM   6103  O  OE1   . GLU B  1 387 ? 15.58117  -23.99591  44.26825  1.000 29.17329 ?  386  GLU B OE1   1 
ATOM   6104  O  OE2   . GLU B  1 387 ? 14.15112  -23.44717  42.70587  1.000 25.68329 ?  386  GLU B OE2   1 
ATOM   6105  N  N     . LEU B  1 388 ? 19.31636  -23.02329  40.32558  1.000 18.08072 ?  387  LEU B N     1 
ATOM   6106  C  CA    . LEU B  1 388 ? 20.38846  -22.06471  40.54820  1.000 20.77072 ?  387  LEU B CA    1 
ATOM   6107  C  C     . LEU B  1 388 ? 19.92651  -20.81882  41.29395  1.000 23.41072 ?  387  LEU B C     1 
ATOM   6108  O  O     . LEU B  1 388 ? 20.75842  -20.14911  41.91481  1.000 24.72072 ?  387  LEU B O     1 
ATOM   6109  C  CB    . LEU B  1 388 ? 21.02337  -21.66245  39.20826  1.000 17.76072 ?  387  LEU B CB    1 
ATOM   6110  C  CG    . LEU B  1 388 ? 21.53717  -22.80692  38.32961  1.000 19.85072 ?  387  LEU B CG    1 
ATOM   6111  C  CD1   . LEU B  1 388 ? 21.97205  -22.29700  36.97165  1.000 18.99072 ?  387  LEU B CD1   1 
ATOM   6112  C  CD2   . LEU B  1 388 ? 22.67161  -23.55937  39.00831  1.000 16.32072 ?  387  LEU B CD2   1 
ATOM   6113  N  N     . ARG B  1 389 ? 18.63312  -20.49304  41.25014  1.000 18.14785 ?  388  ARG B N     1 
ATOM   6114  C  CA    . ARG B  1 389 ? 18.07974  -19.34894  41.96749  1.000 20.95785 ?  388  ARG B CA    1 
ATOM   6115  C  C     . ARG B  1 389 ? 16.86877  -19.80406  42.76811  1.000 25.57785 ?  388  ARG B C     1 
ATOM   6116  O  O     . ARG B  1 389 ? 16.00861  -20.51300  42.23954  1.000 23.32785 ?  388  ARG B O     1 
ATOM   6117  C  CB    . ARG B  1 389 ? 17.68596  -18.22618  40.99824  1.000 22.02785 ?  388  ARG B CB    1 
ATOM   6118  N  N     . ALA B  1 390 ? 16.78915  -19.37977  44.02828  1.000 25.64954 ?  389  ALA B N     1 
ATOM   6119  C  CA    . ALA B  1 390 ? 15.73676  -19.86221  44.91650  1.000 24.32954 ?  389  ALA B CA    1 
ATOM   6120  C  C     . ALA B  1 390 ? 14.34879  -19.56259  44.35964  1.000 26.12954 ?  389  ALA B C     1 
ATOM   6121  O  O     . ALA B  1 390 ? 14.08700  -18.47408  43.83442  1.000 23.35954 ?  389  ALA B O     1 
ATOM   6122  C  CB    . ALA B  1 390 ? 15.89241  -19.23890  46.30468  1.000 28.72954 ?  389  ALA B CB    1 
ATOM   6123  N  N     . GLY B  1 391 ? 13.45591  -20.55422  44.46718  1.000 24.03020 ?  390  GLY B N     1 
ATOM   6124  C  CA    . GLY B  1 391 ? 12.07208  -20.41201  44.05884  1.000 17.64020 ?  390  GLY B CA    1 
ATOM   6125  C  C     . GLY B  1 391 ? 11.80697  -20.57779  42.57979  1.000 21.76020 ?  390  GLY B C     1 
ATOM   6126  O  O     . GLY B  1 391 ? 10.63392  -20.61225  42.18167  1.000 23.10020 ?  390  GLY B O     1 
ATOM   6127  N  N     . ALA B  1 392 ? 12.85036  -20.68707  41.74769  1.000 19.12022 ?  391  ALA B N     1 
ATOM   6128  C  CA    . ALA B  1 392 ? 12.64609  -20.75305  40.30360  1.000 17.89022 ?  391  ALA B CA    1 
ATOM   6129  C  C     . ALA B  1 392 ? 11.98224  -22.06270  39.88563  1.000 18.33022 ?  391  ALA B C     1 
ATOM   6130  O  O     . ALA B  1 392 ? 11.07450  -22.06787  39.04453  1.000 18.66022 ?  391  ALA B O     1 
ATOM   6131  C  CB    . ALA B  1 392 ? 13.97939  -20.58762  39.57969  1.000 17.48022 ?  391  ALA B CB    1 
ATOM   6132  N  N     . VAL B  1 393 ? 12.43648  -23.18578  40.43437  1.000 19.11592 ?  392  VAL B N     1 
ATOM   6133  C  CA    . VAL B  1 393 ? 11.90146  -24.47110  39.98827  1.000 19.36592 ?  392  VAL B CA    1 
ATOM   6134  C  C     . VAL B  1 393 ? 10.42383  -24.58503  40.34284  1.000 18.55592 ?  392  VAL B C     1 
ATOM   6135  O  O     . VAL B  1 393 ? 9.62225   -25.10625  39.55805  1.000 18.51592 ?  392  VAL B O     1 
ATOM   6136  C  CB    . VAL B  1 393 ? 12.72884  -25.63107  40.57764  1.000 19.86592 ?  392  VAL B CB    1 
ATOM   6137  C  CG1   . VAL B  1 393 ? 12.01064  -26.94425  40.36491  1.000 18.02592 ?  392  VAL B CG1   1 
ATOM   6138  C  CG2   . VAL B  1 393 ? 14.10514  -25.68275  39.92253  1.000 18.48592 ?  392  VAL B CG2   1 
ATOM   6139  N  N     . GLN B  1 394 ? 10.04071  -24.07995  41.51766  1.000 18.20040 ?  393  GLN B N     1 
ATOM   6140  C  CA    . GLN B  1 394 ? 8.64412   -24.09773  41.95516  1.000 21.08040 ?  393  GLN B CA    1 
ATOM   6141  C  C     . GLN B  1 394 ? 7.71542   -23.51615  40.88995  1.000 23.21040 ?  393  GLN B C     1 
ATOM   6142  O  O     . GLN B  1 394 ? 6.73029   -24.14632  40.48146  1.000 17.56040 ?  393  GLN B O     1 
ATOM   6143  C  CB    . GLN B  1 394 ? 8.52053   -23.30953  43.26762  1.000 21.93040 ?  393  GLN B CB    1 
ATOM   6144  C  CG    . GLN B  1 394 ? 7.09914   -23.04627  43.75663  1.000 20.68040 ?  393  GLN B CG    1 
ATOM   6145  C  CD    . GLN B  1 394 ? 6.55896   -24.18574  44.61161  1.000 29.58040 ?  393  GLN B CD    1 
ATOM   6146  O  OE1   . GLN B  1 394 ? 7.24983   -24.67412  45.51016  1.000 32.80040 ?  393  GLN B OE1   1 
ATOM   6147  N  NE2   . GLN B  1 394 ? 5.32015   -24.62073  44.33260  1.000 20.14040 ?  393  GLN B NE2   1 
ATOM   6148  N  N     . ARG B  1 395 ? 8.02194   -22.31280  40.41714  1.000 15.77291 ?  394  ARG B N     1 
ATOM   6149  C  CA    . ARG B  1 395 ? 7.11967   -21.65958  39.47974  1.000 16.39291 ?  394  ARG B CA    1 
ATOM   6150  C  C     . ARG B  1 395 ? 7.25047   -22.22634  38.07866  1.000 15.11291 ?  394  ARG B C     1 
ATOM   6151  O  O     . ARG B  1 395 ? 6.25188   -22.31487  37.35223  1.000 15.13291 ?  394  ARG B O     1 
ATOM   6152  C  CB    . ARG B  1 395 ? 7.37652   -20.15049  39.47967  1.000 20.69291 ?  394  ARG B CB    1 
ATOM   6153  C  CG    . ARG B  1 395 ? 6.94030   -19.48819  40.77592  1.000 23.99291 ?  394  ARG B CG    1 
ATOM   6154  C  CD    . ARG B  1 395 ? 7.64188   -18.14892  41.00858  1.000 32.49291 ?  394  ARG B CD    1 
ATOM   6155  N  NE    . ARG B  1 395 ? 7.22604   -17.54945  42.27390  1.000 35.62291 ?  394  ARG B NE    1 
ATOM   6156  C  CZ    . ARG B  1 395 ? 7.69688   -17.90634  43.46360  1.000 33.65291 ?  394  ARG B CZ    1 
ATOM   6157  N  NH1   . ARG B  1 395 ? 8.62079   -18.84985  43.59061  1.000 29.98291 ?  394  ARG B NH1   1 
ATOM   6158  N  NH2   . ARG B  1 395 ? 7.22131   -17.31108  44.55493  1.000 31.68291 ?  394  ARG B NH2   1 
ATOM   6159  N  N     . ALA B  1 396 ? 8.45539   -22.63169  37.68208  1.000 15.13841 ?  395  ALA B N     1 
ATOM   6160  C  CA    . ALA B  1 396 ? 8.60377   -23.22707  36.36187  1.000 12.99841 ?  395  ALA B CA    1 
ATOM   6161  C  C     . ALA B  1 396 ? 7.93252   -24.60029  36.29708  1.000 13.27841 ?  395  ALA B C     1 
ATOM   6162  O  O     . ALA B  1 396 ? 7.37199   -24.97556  35.26026  1.000 12.82841 ?  395  ALA B O     1 
ATOM   6163  C  CB    . ALA B  1 396 ? 10.08456  -23.31746  35.99923  1.000 14.78841 ?  395  ALA B CB    1 
ATOM   6164  N  N     . ALA B  1 397 ? 7.98100   -25.36331  37.38975  1.000 12.97768 ?  396  ALA B N     1 
ATOM   6165  C  CA    . ALA B  1 397 ? 7.35336   -26.68854  37.39541  1.000 13.19768 ?  396  ALA B CA    1 
ATOM   6166  C  C     . ALA B  1 397 ? 5.84545   -26.57831  37.21323  1.000 14.86768 ?  396  ALA B C     1 
ATOM   6167  O  O     . ALA B  1 397 ? 5.24333   -27.33214  36.43543  1.000 15.47768 ?  396  ALA B O     1 
ATOM   6168  C  CB    . ALA B  1 397 ? 7.67672   -27.42479  38.69655  1.000 14.50768 ?  396  ALA B CB    1 
ATOM   6169  N  N     . THR B  1 398 ? 5.21959   -25.63675  37.91915  1.000 12.77041 ?  397  THR B N     1 
ATOM   6170  C  CA    . THR B  1 398 ? 3.78502   -25.42608  37.75677  1.000 15.07041 ?  397  THR B CA    1 
ATOM   6171  C  C     . THR B  1 398 ? 3.45888   -24.96464  36.34333  1.000 14.40041 ?  397  THR B C     1 
ATOM   6172  O  O     . THR B  1 398 ? 2.47942   -25.42057  35.74319  1.000 13.19041 ?  397  THR B O     1 
ATOM   6173  C  CB    . THR B  1 398 ? 3.29894   -24.42427  38.80032  1.000 14.50041 ?  397  THR B CB    1 
ATOM   6174  O  OG1   . THR B  1 398 ? 3.46610   -24.99491  40.10454  1.000 14.87041 ?  397  THR B OG1   1 
ATOM   6175  C  CG2   . THR B  1 398 ? 1.82440   -24.04285  38.58035  1.000 13.55041 ?  397  THR B CG2   1 
ATOM   6176  N  N     . ALA B  1 399 ? 4.29470   -24.09339  35.77347  1.000 14.93723 ?  398  ALA B N     1 
ATOM   6177  C  CA    . ALA B  1 399 ? 4.02351   -23.58618  34.43176  1.000 12.21723 ?  398  ALA B CA    1 
ATOM   6178  C  C     . ALA B  1 399 ? 4.12410   -24.68983  33.38626  1.000 12.44723 ?  398  ALA B C     1 
ATOM   6179  O  O     . ALA B  1 399 ? 3.28111   -24.78173  32.48754  1.000 14.22723 ?  398  ALA B O     1 
ATOM   6180  C  CB    . ALA B  1 399 ? 4.98503   -22.45620  34.09540  1.000 13.51723 ?  398  ALA B CB    1 
ATOM   6181  N  N     . PHE B  1 400 ? 5.17319   -25.51426  33.46274  1.000 12.10470 ?  399  PHE B N     1 
ATOM   6182  C  CA    . PHE B  1 400 ? 5.30707   -26.64302  32.54542  1.000 14.40470 ?  399  PHE B CA    1 
ATOM   6183  C  C     . PHE B  1 400 ? 4.23406   -27.70738  32.75686  1.000 14.07470 ?  399  PHE B C     1 
ATOM   6184  O  O     . PHE B  1 400 ? 4.03820   -28.55076  31.87152  1.000 14.33470 ?  399  PHE B O     1 
ATOM   6185  C  CB    . PHE B  1 400 ? 6.69207   -27.28616  32.68442  1.000 13.84470 ?  399  PHE B CB    1 
ATOM   6186  C  CG    . PHE B  1 400 ? 7.74775   -26.64722  31.82889  1.000 11.90470 ?  399  PHE B CG    1 
ATOM   6187  C  CD1   . PHE B  1 400 ? 7.88859   -27.00885  30.49726  1.000 11.70470 ?  399  PHE B CD1   1 
ATOM   6188  C  CD2   . PHE B  1 400 ? 8.59528   -25.68209  32.34961  1.000 18.24470 ?  399  PHE B CD2   1 
ATOM   6189  C  CE1   . PHE B  1 400 ? 8.85886   -26.42868  29.69598  1.000 14.99470 ?  399  PHE B CE1   1 
ATOM   6190  C  CE2   . PHE B  1 400 ? 9.57526   -25.09925  31.55266  1.000 17.93470 ?  399  PHE B CE2   1 
ATOM   6191  C  CZ    . PHE B  1 400 ? 9.69961   -25.46787  30.22399  1.000 13.31470 ?  399  PHE B CZ    1 
ATOM   6192  N  N     . GLY B  1 401 ? 3.55151   -27.70690  33.89601  1.000 13.70739 ?  400  GLY B N     1 
ATOM   6193  C  CA    . GLY B  1 401 ? 2.46471   -28.64778  34.10082  1.000 14.30739 ?  400  GLY B CA    1 
ATOM   6194  C  C     . GLY B  1 401 ? 1.24657   -28.28975  33.25743  1.000 15.28739 ?  400  GLY B C     1 
ATOM   6195  O  O     . GLY B  1 401 ? 1.26129   -27.38732  32.41760  1.000 13.07739 ?  400  GLY B O     1 
ATOM   6196  N  N     . TRP B  1 402 ? 0.15937   -29.01917  33.50335  1.000 10.43408 ?  401  TRP B N     1 
ATOM   6197  C  CA    . TRP B  1 402 ? -1.07919  -28.75982  32.78542  1.000 12.03408 ?  401  TRP B CA    1 
ATOM   6198  C  C     . TRP B  1 402 ? -2.21094  -29.45701  33.52832  1.000 16.32408 ?  401  TRP B C     1 
ATOM   6199  O  O     . TRP B  1 402 ? -1.98699  -30.51442  34.13097  1.000 16.60408 ?  401  TRP B O     1 
ATOM   6200  C  CB    . TRP B  1 402 ? -0.98692  -29.24822  31.32803  1.000 14.55408 ?  401  TRP B CB    1 
ATOM   6201  C  CG    . TRP B  1 402 ? -2.09288  -28.72581  30.46609  1.000 13.93408 ?  401  TRP B CG    1 
ATOM   6202  C  CD1   . TRP B  1 402 ? -3.14707  -29.43030  29.95711  1.000 16.60408 ?  401  TRP B CD1   1 
ATOM   6203  C  CD2   . TRP B  1 402 ? -2.26883  -27.37144  30.03530  1.000 16.45408 ?  401  TRP B CD2   1 
ATOM   6204  N  NE1   . TRP B  1 402 ? -3.97215  -28.59333  29.23230  1.000 16.72408 ?  401  TRP B NE1   1 
ATOM   6205  C  CE2   . TRP B  1 402 ? -3.45339  -27.32561  29.26667  1.000 15.62408 ?  401  TRP B CE2   1 
ATOM   6206  C  CE3   . TRP B  1 402 ? -1.54454  -26.18681  30.23755  1.000 16.45408 ?  401  TRP B CE3   1 
ATOM   6207  C  CZ2   . TRP B  1 402 ? -3.92364  -26.13969  28.68143  1.000 17.68408 ?  401  TRP B CZ2   1 
ATOM   6208  C  CZ3   . TRP B  1 402 ? -2.01151  -25.01759  29.66035  1.000 16.68408 ?  401  TRP B CZ3   1 
ATOM   6209  C  CH2   . TRP B  1 402 ? -3.19044  -25.00592  28.88943  1.000 15.45408 ?  401  TRP B CH2   1 
ATOM   6210  N  N     . PRO B  1 403 ? -3.41737  -28.87803  33.54698  1.000 15.45071 ?  402  PRO B N     1 
ATOM   6211  C  CA    . PRO B  1 403 ? -4.50555  -29.48602  34.32482  1.000 16.73071 ?  402  PRO B CA    1 
ATOM   6212  C  C     . PRO B  1 403 ? -5.01148  -30.79421  33.74859  1.000 15.89071 ?  402  PRO B C     1 
ATOM   6213  O  O     . PRO B  1 403 ? -5.80950  -31.46920  34.41219  1.000 16.49071 ?  402  PRO B O     1 
ATOM   6214  C  CB    . PRO B  1 403 ? -5.60949  -28.41497  34.29790  1.000 18.63071 ?  402  PRO B CB    1 
ATOM   6215  C  CG    . PRO B  1 403 ? -4.94190  -27.16760  33.89952  1.000 17.92071 ?  402  PRO B CG    1 
ATOM   6216  C  CD    . PRO B  1 403 ? -3.77047  -27.52960  33.06078  1.000 17.09071 ?  402  PRO B CD    1 
ATOM   6217  N  N     . VAL B  1 404 ? -4.60528  -31.16515  32.53841  1.000 15.18220 ?  403  VAL B N     1 
ATOM   6218  C  CA    . VAL B  1 404 ? -4.96045  -32.45328  31.94846  1.000 14.55220 ?  403  VAL B CA    1 
ATOM   6219  C  C     . VAL B  1 404 ? -3.65976  -33.14874  31.58937  1.000 14.92220 ?  403  VAL B C     1 
ATOM   6220  O  O     . VAL B  1 404 ? -2.88980  -32.63585  30.77244  1.000 11.30220 ?  403  VAL B O     1 
ATOM   6221  C  CB    . VAL B  1 404 ? -5.85327  -32.29776  30.70939  1.000 17.19220 ?  403  VAL B CB    1 
ATOM   6222  C  CG1   . VAL B  1 404 ? -6.17700  -33.67407  30.10828  1.000 12.88220 ?  403  VAL B CG1   1 
ATOM   6223  C  CG2   . VAL B  1 404 ? -7.13843  -31.50798  31.05239  1.000 17.35220 ?  403  VAL B CG2   1 
ATOM   6224  N  N     . ALA B  1 405 ? -3.40697  -34.30634  32.19824  1.000 16.03121 ?  404  ALA B N     1 
ATOM   6225  C  CA    . ALA B  1 405 ? -2.16037  -35.00183  31.91960  1.000 15.33121 ?  404  ALA B CA    1 
ATOM   6226  C  C     . ALA B  1 405 ? -2.06713  -35.31286  30.42482  1.000 14.67121 ?  404  ALA B C     1 
ATOM   6227  O  O     . ALA B  1 405 ? -3.08836  -35.54269  29.76711  1.000 12.74121 ?  404  ALA B O     1 
ATOM   6228  C  CB    . ALA B  1 405 ? -2.07187  -36.28943  32.73773  1.000 15.90121 ?  404  ALA B CB    1 
ATOM   6229  N  N     . PRO B  1 406 ? -0.86572  -35.29700  29.85025  1.000 10.81648 ?  405  PRO B N     1 
ATOM   6230  C  CA    . PRO B  1 406 ? -0.72159  -35.75085  28.46780  1.000 13.57648 ?  405  PRO B CA    1 
ATOM   6231  C  C     . PRO B  1 406 ? -1.01629  -37.24595  28.38897  1.000 12.38648 ?  405  PRO B C     1 
ATOM   6232  O  O     . PRO B  1 406 ? -0.92759  -37.97063  29.38183  1.000 14.35648 ?  405  PRO B O     1 
ATOM   6233  C  CB    . PRO B  1 406 ? 0.74622   -35.44054  28.14442  1.000 13.91648 ?  405  PRO B CB    1 
ATOM   6234  C  CG    . PRO B  1 406 ? 1.43406   -35.57302  29.45952  1.000 11.95648 ?  405  PRO B CG    1 
ATOM   6235  C  CD    . PRO B  1 406 ? 0.44199   -35.05584  30.48791  1.000 11.80648 ?  405  PRO B CD    1 
ATOM   6236  N  N     . SER B  1 407 ? -1.39554  -37.70856  27.19777  1.000 11.67654 ?  406  SER B N     1 
ATOM   6237  C  CA    . SER B  1 407 ? -1.74185  -39.11633  27.02809  1.000 11.27654 ?  406  SER B CA    1 
ATOM   6238  C  C     . SER B  1 407 ? -1.18931  -39.63807  25.70690  1.000 13.38654 ?  406  SER B C     1 
ATOM   6239  O  O     . SER B  1 407 ? -0.81854  -38.87160  24.81282  1.000 11.73654 ?  406  SER B O     1 
ATOM   6240  C  CB    . SER B  1 407 ? -3.26559  -39.33377  27.10431  1.000 13.99654 ?  406  SER B CB    1 
ATOM   6241  O  OG    . SER B  1 407 ? -3.96399  -38.49807  26.19366  1.000 12.32654 ?  406  SER B OG    1 
ATOM   6242  N  N     . ALA B  1 408 ? -1.12971  -40.97742  25.59517  1.000 10.53213 ?  407  ALA B N     1 
ATOM   6243  C  CA    . ALA B  1 408 ? -0.45510  -41.61400  24.46610  1.000 12.28213 ?  407  ALA B CA    1 
ATOM   6244  C  C     . ALA B  1 408 ? -1.30558  -41.51882  23.19771  1.000 15.62213 ?  407  ALA B C     1 
ATOM   6245  O  O     . ALA B  1 408 ? -2.50905  -41.78672  23.23318  1.000 13.64213 ?  407  ALA B O     1 
ATOM   6246  C  CB    . ALA B  1 408 ? -0.16358  -43.08847  24.76669  1.000 14.24213 ?  407  ALA B CB    1 
ATOM   6247  N  N     . PRO B  1 409 ? -0.69931  -41.17786  22.06546  1.000 15.08927 ?  408  PRO B N     1 
ATOM   6248  C  CA    . PRO B  1 409 ? -1.42241  -41.18712  20.79029  1.000 16.11927 ?  408  PRO B CA    1 
ATOM   6249  C  C     . PRO B  1 409 ? -1.59261  -42.61229  20.28503  1.000 18.00927 ?  408  PRO B C     1 
ATOM   6250  O  O     . PRO B  1 409 ? -1.06007  -43.56262  20.85731  1.000 12.68927 ?  408  PRO B O     1 
ATOM   6251  C  CB    . PRO B  1 409 ? -0.48969  -40.39259  19.87110  1.000 14.14927 ?  408  PRO B CB    1 
ATOM   6252  C  CG    . PRO B  1 409 ? 0.87074   -40.78119  20.37560  1.000 15.53927 ?  408  PRO B CG    1 
ATOM   6253  C  CD    . PRO B  1 409 ? 0.71647   -40.80490  21.88675  1.000 14.66927 ?  408  PRO B CD    1 
ATOM   6254  N  N     . ASP B  1 410 ? -2.33484  -42.75171  19.18407  1.000 16.36166 ?  409  ASP B N     1 
ATOM   6255  C  CA    . ASP B  1 410 ? -2.39276  -44.05118  18.52169  1.000 13.68166 ?  409  ASP B CA    1 
ATOM   6256  C  C     . ASP B  1 410 ? -0.97889  -44.49396  18.14581  1.000 15.89166 ?  409  ASP B C     1 
ATOM   6257  O  O     . ASP B  1 410 ? -0.10696  -43.67709  17.84735  1.000 16.09166 ?  409  ASP B O     1 
ATOM   6258  C  CB    . ASP B  1 410 ? -3.31124  -44.00940  17.29102  1.000 15.97166 ?  409  ASP B CB    1 
ATOM   6259  C  CG    . ASP B  1 410 ? -3.00152  -42.85782  16.35493  1.000 17.67166 ?  409  ASP B CG    1 
ATOM   6260  O  OD1   . ASP B  1 410 ? -3.37074  -41.70680  16.67563  1.000 18.34166 ?  409  ASP B OD1   1 
ATOM   6261  O  OD2   . ASP B  1 410 ? -2.39666  -43.11488  15.29154  1.000 19.48166 ?  409  ASP B OD2   1 
ATOM   6262  N  N     . ASP B  1 411 ? -0.73653  -45.79958  18.17963  1.000 14.01965 ?  410  ASP B N     1 
ATOM   6263  C  CA    A ASP B  1 411 ? 0.64155   -46.26501  18.19250  0.516 14.15965 ?  410  ASP B CA    1 
ATOM   6264  C  CA    B ASP B  1 411 ? 0.63868   -46.27952  18.18929  0.484 14.15965 ?  410  ASP B CA    1 
ATOM   6265  C  C     . ASP B  1 411 ? 1.29693   -46.13949  16.82020  1.000 14.88965 ?  410  ASP B C     1 
ATOM   6266  O  O     . ASP B  1 411 ? 0.63993   -46.17527  15.77444  1.000 17.75965 ?  410  ASP B O     1 
ATOM   6267  C  CB    A ASP B  1 411 ? 0.72269   -47.71254  18.67770  0.516 21.68965 ?  410  ASP B CB    1 
ATOM   6268  C  CB    B ASP B  1 411 ? 0.69989   -47.73770  18.65294  0.484 21.68965 ?  410  ASP B CB    1 
ATOM   6269  C  CG    A ASP B  1 411 ? 0.08368   -48.67203  17.72219  0.516 27.54965 ?  410  ASP B CG    1 
ATOM   6270  C  CG    B ASP B  1 411 ? -0.66222  -48.31211  18.94195  0.484 27.54965 ?  410  ASP B CG    1 
ATOM   6271  O  OD1   A ASP B  1 411 ? -1.13480  -48.55139  17.50614  0.516 34.95965 ?  410  ASP B OD1   1 
ATOM   6272  O  OD1   B ASP B  1 411 ? -1.31439  -48.77370  17.98668  0.484 34.95965 ?  410  ASP B OD1   1 
ATOM   6273  O  OD2   A ASP B  1 411 ? 0.79887   -49.53005  17.16963  0.516 33.28965 ?  410  ASP B OD2   1 
ATOM   6274  O  OD2   B ASP B  1 411 ? -1.08783  -48.29254  20.11667  0.484 33.28965 ?  410  ASP B OD2   1 
ATOM   6275  N  N     . PHE B  1 412 ? 2.61401   -45.97917  16.84051  1.000 15.37123 ?  411  PHE B N     1 
ATOM   6276  C  CA    . PHE B  1 412 ? 3.41944   -45.94531  15.63101  1.000 17.82123 ?  411  PHE B CA    1 
ATOM   6277  C  C     . PHE B  1 412 ? 4.83149   -46.41437  15.99251  1.000 19.93123 ?  411  PHE B C     1 
ATOM   6278  O  O     . PHE B  1 412 ? 5.66385   -46.70074  15.12642  1.000 17.67123 ?  411  PHE B O     1 
ATOM   6279  C  CB    . PHE B  1 412 ? 3.43657   -44.53966  15.01627  1.000 17.37123 ?  411  PHE B CB    1 
ATOM   6280  C  CG    . PHE B  1 412 ? 3.92763   -43.48187  15.95950  1.000 17.48123 ?  411  PHE B CG    1 
ATOM   6281  C  CD1   . PHE B  1 412 ? 5.28473   -43.21846  16.07641  1.000 14.53123 ?  411  PHE B CD1   1 
ATOM   6282  C  CD2   . PHE B  1 412 ? 3.03616   -42.76582  16.73972  1.000 14.41123 ?  411  PHE B CD2   1 
ATOM   6283  C  CE1   . PHE B  1 412 ? 5.74503   -42.27415  16.95412  1.000 10.95123 ?  411  PHE B CE1   1 
ATOM   6284  C  CE2   . PHE B  1 412 ? 3.49059   -41.80124  17.62361  1.000 13.73123 ?  411  PHE B CE2   1 
ATOM   6285  C  CZ    . PHE B  1 412 ? 4.85082   -41.56113  17.73235  1.000 13.53123 ?  411  PHE B CZ    1 
ATOM   6286  O  OXT   . PHE B  1 412 ? 5.17633   -46.50872  17.17958  1.000 15.24123 ?  411  PHE B OXT   1 
ATOM   6287  N  N     . LEU C  1 5   ? -5.11221  -110.59183 10.47139  1.000 36.33780 ?  4    LEU C N     1 
ATOM   6288  C  CA    . LEU C  1 5   ? -3.81214  -109.94078 10.62499  1.000 34.45780 ?  4    LEU C CA    1 
ATOM   6289  C  C     . LEU C  1 5   ? -2.72271  -110.63399 9.83630   1.000 36.73780 ?  4    LEU C C     1 
ATOM   6290  O  O     . LEU C  1 5   ? -2.48535  -111.82660 10.01541  1.000 34.91780 ?  4    LEU C O     1 
ATOM   6291  C  CB    . LEU C  1 5   ? -3.38341  -109.89671 12.09105  1.000 29.64780 ?  4    LEU C CB    1 
ATOM   6292  C  CG    . LEU C  1 5   ? -4.12760  -108.93431 12.99775  1.000 34.90780 ?  4    LEU C CG    1 
ATOM   6293  C  CD1   . LEU C  1 5   ? -3.27598  -108.64372 14.21498  1.000 31.44780 ?  4    LEU C CD1   1 
ATOM   6294  C  CD2   . LEU C  1 5   ? -4.45333  -107.66825 12.23438  1.000 29.40780 ?  4    LEU C CD2   1 
ATOM   6295  N  N     . THR C  1 6   ? -2.03984  -109.88082 8.97866   1.000 33.18291 ?  5    THR C N     1 
ATOM   6296  C  CA    . THR C  1 6   ? -0.85715  -110.37467 8.28777   1.000 35.66291 ?  5    THR C CA    1 
ATOM   6297  C  C     . THR C  1 6   ? 0.30232   -109.43099 8.57217   1.000 30.92291 ?  5    THR C C     1 
ATOM   6298  O  O     . THR C  1 6   ? 0.14498   -108.20454 8.49862   1.000 26.60291 ?  5    THR C O     1 
ATOM   6299  C  CB    . THR C  1 6   ? -1.08898  -110.50142 6.77023   1.000 37.34291 ?  5    THR C CB    1 
ATOM   6300  O  OG1   . THR C  1 6   ? -1.00922  -109.21186 6.15111   1.000 36.29291 ?  5    THR C OG1   1 
ATOM   6301  C  CG2   . THR C  1 6   ? -2.46118  -111.10510 6.47670   1.000 36.44291 ?  5    THR C CG2   1 
ATOM   6302  N  N     . LEU C  1 7   ? 1.44797   -110.00172 8.93145   1.000 27.10586 ?  6    LEU C N     1 
ATOM   6303  C  CA    . LEU C  1 7   ? 2.68465   -109.23255 8.99770   1.000 26.88586 ?  6    LEU C CA    1 
ATOM   6304  C  C     . LEU C  1 7   ? 3.12271   -108.89401 7.58408   1.000 28.37586 ?  6    LEU C C     1 
ATOM   6305  O  O     . LEU C  1 7   ? 3.29758   -109.79249 6.75611   1.000 24.91586 ?  6    LEU C O     1 
ATOM   6306  C  CB    . LEU C  1 7   ? 3.77522   -110.03221 9.70284   1.000 29.15586 ?  6    LEU C CB    1 
ATOM   6307  C  CG    . LEU C  1 7   ? 5.17964   -109.42862 9.60420   1.000 26.47586 ?  6    LEU C CG    1 
ATOM   6308  C  CD1   . LEU C  1 7   ? 5.43550   -108.47485 10.75344  1.000 26.02586 ?  6    LEU C CD1   1 
ATOM   6309  C  CD2   . LEU C  1 7   ? 6.23213   -110.52237 9.56281   1.000 32.40586 ?  6    LEU C CD2   1 
ATOM   6310  N  N     . ARG C  1 8   ? 3.30413   -107.61384 7.28779   1.000 19.25759 ?  7    ARG C N     1 
ATOM   6311  C  CA    . ARG C  1 8   ? 3.63685   -107.28244 5.91645   1.000 21.86759 ?  7    ARG C CA    1 
ATOM   6312  C  C     . ARG C  1 8   ? 4.50667   -106.04163 5.86225   1.000 23.24759 ?  7    ARG C C     1 
ATOM   6313  O  O     . ARG C  1 8   ? 4.74679   -105.36995 6.86823   1.000 19.37759 ?  7    ARG C O     1 
ATOM   6314  C  CB    . ARG C  1 8   ? 2.37585   -107.11363 5.06388   1.000 29.57759 ?  7    ARG C CB    1 
ATOM   6315  C  CG    . ARG C  1 8   ? 1.56344   -105.83901 5.22915   1.000 27.43759 ?  7    ARG C CG    1 
ATOM   6316  C  CD    . ARG C  1 8   ? 0.37347   -105.97418 4.27268   1.000 32.12759 ?  7    ARG C CD    1 
ATOM   6317  N  NE    . ARG C  1 8   ? -0.37663  -104.75323 4.00521   1.000 38.35759 ?  7    ARG C NE    1 
ATOM   6318  C  CZ    . ARG C  1 8   ? -0.03781  -103.84269 3.10097   1.000 34.72759 ?  7    ARG C CZ    1 
ATOM   6319  N  NH1   . ARG C  1 8   ? 1.12431   -103.89404 2.46804   1.000 33.26759 ?  7    ARG C NH1   1 
ATOM   6320  N  NH2   . ARG C  1 8   ? -0.88802  -102.85908 2.82184   1.000 31.38759 ?  7    ARG C NH2   1 
ATOM   6321  N  N     . THR C  1 9   ? 4.98809   -105.76958 4.65591   1.000 21.38791 ?  8    THR C N     1 
ATOM   6322  C  CA    A THR C  1 9   ? 5.81303   -104.60485 4.38080   0.372 18.43791 ?  8    THR C CA    1 
ATOM   6323  C  CA    B THR C  1 9   ? 5.83626   -104.63616 4.33053   0.628 18.43791 ?  8    THR C CA    1 
ATOM   6324  C  C     . THR C  1 9   ? 5.04039   -103.62327 3.50799   1.000 22.86791 ?  8    THR C C     1 
ATOM   6325  O  O     . THR C  1 9   ? 4.06826   -103.98070 2.83704   1.000 21.56791 ?  8    THR C O     1 
ATOM   6326  C  CB    A THR C  1 9   ? 7.11803   -105.00999 3.68862   0.372 25.42791 ?  8    THR C CB    1 
ATOM   6327  C  CB    B THR C  1 9   ? 7.06516   -105.13517 3.55664   0.628 25.42791 ?  8    THR C CB    1 
ATOM   6328  O  OG1   A THR C  1 9   ? 8.05364   -103.92527 3.74470   0.372 30.29791 ?  8    THR C OG1   1 
ATOM   6329  O  OG1   B THR C  1 9   ? 7.77183   -106.09104 4.35652   0.628 30.29791 ?  8    THR C OG1   1 
ATOM   6330  C  CG2   A THR C  1 9   ? 6.84547   -105.34658 2.24757   0.372 17.55791 ?  8    THR C CG2   1 
ATOM   6331  C  CG2   B THR C  1 9   ? 7.99713   -104.01537 3.23127   0.628 17.55791 ?  8    THR C CG2   1 
ATOM   6332  N  N     . ILE C  1 10  ? 5.45337   -102.35205 3.56051   1.000 19.46551 ?  9    ILE C N     1 
ATOM   6333  C  CA    . ILE C  1 10  ? 4.82616   -101.33909 2.71354   1.000 18.89551 ?  9    ILE C CA    1 
ATOM   6334  C  C     . ILE C  1 10  ? 4.97879   -101.73590 1.25226   1.000 23.36551 ?  9    ILE C C     1 
ATOM   6335  O  O     . ILE C  1 10  ? 6.08109   -102.05101 0.78951   1.000 24.90551 ?  9    ILE C O     1 
ATOM   6336  C  CB    . ILE C  1 10  ? 5.44203   -99.95572  2.96695   1.000 18.89551 ?  9    ILE C CB    1 
ATOM   6337  C  CG1   . ILE C  1 10  ? 5.25207   -99.52570  4.41806   1.000 16.11551 ?  9    ILE C CG1   1 
ATOM   6338  C  CG2   . ILE C  1 10  ? 4.80082   -98.90955  2.04987   1.000 18.37551 ?  9    ILE C CG2   1 
ATOM   6339  C  CD1   . ILE C  1 10  ? 5.76786   -98.09703  4.67964   1.000 13.25551 ?  9    ILE C CD1   1 
ATOM   6340  N  N     . ALA C  1 11  ? 3.87509   -101.69920 0.51044   1.000 24.32325 ?  10   ALA C N     1 
ATOM   6341  C  CA    . ALA C  1 11  ? 3.85169   -102.21006 -0.85488  1.000 26.19325 ?  10   ALA C CA    1 
ATOM   6342  C  C     . ALA C  1 11  ? 4.02571   -101.13730 -1.92097  1.000 26.83325 ?  10   ALA C C     1 
ATOM   6343  O  O     . ALA C  1 11  ? 4.56858   -101.42928 -2.99125  1.000 26.22325 ?  10   ALA C O     1 
ATOM   6344  C  CB    . ALA C  1 11  ? 2.53867   -102.95507 -1.11242  1.000 26.19325 ?  10   ALA C CB    1 
ATOM   6345  N  N     . ASP C  1 12  ? 3.60152   -99.90551  -1.66109  1.000 23.45479 ?  11   ASP C N     1 
ATOM   6346  C  CA    . ASP C  1 12  ? 3.55094   -98.88196  -2.69894  1.000 21.15479 ?  11   ASP C CA    1 
ATOM   6347  C  C     . ASP C  1 12  ? 3.40912   -97.52756  -2.02123  1.000 23.74479 ?  11   ASP C C     1 
ATOM   6348  O  O     . ASP C  1 12  ? 3.27758   -97.44231  -0.79842  1.000 22.37479 ?  11   ASP C O     1 
ATOM   6349  C  CB    . ASP C  1 12  ? 2.39465   -99.13913  -3.66553  1.000 23.45479 ?  11   ASP C CB    1 
ATOM   6350  C  CG    . ASP C  1 12  ? 1.06037   -99.18457  -2.96484  1.000 25.15479 ?  11   ASP C CG    1 
ATOM   6351  O  OD1   . ASP C  1 12  ? 0.58096   -98.12127  -2.51688  1.000 25.18479 ?  11   ASP C OD1   1 
ATOM   6352  O  OD2   . ASP C  1 12  ? 0.49053   -100.28587 -2.84673  1.000 34.47479 ?  11   ASP C OD2   1 
ATOM   6353  N  N     . GLU C  1 13  ? 3.38642   -96.46743  -2.83915  1.000 20.68645 ?  12   GLU C N     1 
ATOM   6354  C  CA    . GLU C  1 13  ? 3.45004   -95.10725  -2.31007  1.000 23.49645 ?  12   GLU C CA    1 
ATOM   6355  C  C     . GLU C  1 13  ? 2.17386   -94.72100  -1.56713  1.000 21.54645 ?  12   GLU C C     1 
ATOM   6356  O  O     . GLU C  1 13  ? 2.23628   -94.00530  -0.55955  1.000 22.93645 ?  12   GLU C O     1 
ATOM   6357  C  CB    . GLU C  1 13  ? 3.72890   -94.11537  -3.44104  1.000 24.22645 ?  12   GLU C CB    1 
ATOM   6358  C  CG    . GLU C  1 13  ? 5.00082   -94.40976  -4.21983  1.000 25.25645 ?  12   GLU C CG    1 
ATOM   6359  C  CD    . GLU C  1 13  ? 6.23230   -94.44902  -3.33663  1.000 26.19645 ?  12   GLU C CD    1 
ATOM   6360  O  OE1   . GLU C  1 13  ? 6.37090   -93.56731  -2.46693  1.000 25.78645 ?  12   GLU C OE1   1 
ATOM   6361  O  OE2   . GLU C  1 13  ? 7.06177   -95.36854  -3.50615  1.000 29.26645 ?  12   GLU C OE2   1 
ATOM   6362  N  N     . ASP C  1 14  ? 1.00502   -95.14291  -2.06625  1.000 19.53481 ?  13   ASP C N     1 
ATOM   6363  C  CA    . ASP C  1 14  ? -0.23263  -94.90679  -1.32464  1.000 26.05481 ?  13   ASP C CA    1 
ATOM   6364  C  C     . ASP C  1 14  ? -0.22859  -95.66966  -0.01051  1.000 22.20481 ?  13   ASP C C     1 
ATOM   6365  O  O     . ASP C  1 14  ? -0.66894  -95.15160  1.02253   1.000 23.39481 ?  13   ASP C O     1 
ATOM   6366  C  CB    . ASP C  1 14  ? -1.45085  -95.32194  -2.15007  1.000 29.21481 ?  13   ASP C CB    1 
ATOM   6367  C  CG    . ASP C  1 14  ? -1.67989  -94.42953  -3.34325  1.000 32.16481 ?  13   ASP C CG    1 
ATOM   6368  O  OD1   . ASP C  1 14  ? -1.15526  -93.29718  -3.34954  1.000 32.73481 ?  13   ASP C OD1   1 
ATOM   6369  O  OD2   . ASP C  1 14  ? -2.39049  -94.86849  -4.27246  1.000 39.36481 ?  13   ASP C OD2   1 
ATOM   6370  N  N     . ASP C  1 15  ? 0.24693   -96.91639  -0.04383  1.000 20.91956 ?  14   ASP C N     1 
ATOM   6371  C  CA    . ASP C  1 15  ? 0.37211   -97.71692  1.16650   1.000 21.13956 ?  14   ASP C CA    1 
ATOM   6372  C  C     . ASP C  1 15  ? 1.29085   -97.02723  2.16890   1.000 19.06956 ?  14   ASP C C     1 
ATOM   6373  O  O     . ASP C  1 15  ? 1.06316   -97.08650  3.38089   1.000 18.71956 ?  14   ASP C O     1 
ATOM   6374  C  CB    . ASP C  1 15  ? 0.90422   -99.10845  0.79333   1.000 19.68956 ?  14   ASP C CB    1 
ATOM   6375  C  CG    . ASP C  1 15  ? 0.66180   -100.14510 1.86673   1.000 23.47956 ?  14   ASP C CG    1 
ATOM   6376  O  OD1   . ASP C  1 15  ? -0.34064  -100.02943 2.59096   1.000 19.87956 ?  14   ASP C OD1   1 
ATOM   6377  O  OD2   . ASP C  1 15  ? 1.47581   -101.08583 1.98136   1.000 21.89956 ?  14   ASP C OD2   1 
ATOM   6378  N  N     . TYR C  1 16  ? 2.33292   -96.36098  1.67281   1.000 18.82387 ?  15   TYR C N     1 
ATOM   6379  C  CA    . TYR C  1 16  ? 3.24669   -95.64026  2.54975   1.000 19.99387 ?  15   TYR C CA    1 
ATOM   6380  C  C     . TYR C  1 16  ? 2.53569   -94.51707  3.30001   1.000 19.22387 ?  15   TYR C C     1 
ATOM   6381  O  O     . TYR C  1 16  ? 2.74127   -94.34262  4.50755   1.000 18.00387 ?  15   TYR C O     1 
ATOM   6382  C  CB    . TYR C  1 16  ? 4.41937   -95.09275  1.73778   1.000 19.34387 ?  15   TYR C CB    1 
ATOM   6383  C  CG    . TYR C  1 16  ? 5.22457   -94.05633  2.48306   1.000 18.68387 ?  15   TYR C CG    1 
ATOM   6384  C  CD1   . TYR C  1 16  ? 6.15176   -94.43117  3.45197   1.000 19.69387 ?  15   TYR C CD1   1 
ATOM   6385  C  CD2   . TYR C  1 16  ? 5.05850   -92.69790  2.21993   1.000 17.81387 ?  15   TYR C CD2   1 
ATOM   6386  C  CE1   . TYR C  1 16  ? 6.88696   -93.47916  4.14048   1.000 16.85387 ?  15   TYR C CE1   1 
ATOM   6387  C  CE2   . TYR C  1 16  ? 5.78412   -91.74555  2.90183   1.000 17.51387 ?  15   TYR C CE2   1 
ATOM   6388  C  CZ    . TYR C  1 16  ? 6.68757   -92.13603  3.86233   1.000 17.19387 ?  15   TYR C CZ    1 
ATOM   6389  O  OH    . TYR C  1 16  ? 7.41531   -91.18349  4.53577   1.000 16.59387 ?  15   TYR C OH    1 
ATOM   6390  N  N     . GLU C  1 17  ? 1.70805   -93.73442  2.60163   1.000 18.69650 ?  16   GLU C N     1 
ATOM   6391  C  CA    . GLU C  1 17  ? 0.96337   -92.67088  3.27444   1.000 20.72650 ?  16   GLU C CA    1 
ATOM   6392  C  C     . GLU C  1 17  ? -0.02708  -93.24405  4.27983   1.000 20.72650 ?  16   GLU C C     1 
ATOM   6393  O  O     . GLU C  1 17  ? -0.18213  -92.70506  5.38037   1.000 18.05650 ?  16   GLU C O     1 
ATOM   6394  C  CB    . GLU C  1 17  ? 0.25374   -91.79433  2.24206   1.000 24.07650 ?  16   GLU C CB    1 
ATOM   6395  C  CG    . GLU C  1 17  ? 1.23843   -91.22150  1.24570   1.000 26.75650 ?  16   GLU C CG    1 
ATOM   6396  C  CD    . GLU C  1 17  ? 0.65040   -90.16956  0.35032   1.000 35.45650 ?  16   GLU C CD    1 
ATOM   6397  O  OE1   . GLU C  1 17  ? -0.54656  -90.27091  0.01292   1.000 40.34650 ?  16   GLU C OE1   1 
ATOM   6398  O  OE2   . GLU C  1 17  ? 1.40061   -89.23825  -0.01553  1.000 45.16650 ?  16   GLU C OE2   1 
ATOM   6399  N  N     . SER C  1 18  ? -0.69409  -94.34621  3.92302   1.000 16.91600 ?  17   SER C N     1 
ATOM   6400  C  CA    A SER C  1 18  ? -1.63178  -94.97990  4.84776   0.520 19.60600 ?  17   SER C CA    1 
ATOM   6401  C  CA    B SER C  1 18  ? -1.63148  -94.98160  4.84481   0.480 19.60600 ?  17   SER C CA    1 
ATOM   6402  C  C     . SER C  1 18  ? -0.91562  -95.50420  6.08465   1.000 19.53600 ?  17   SER C C     1 
ATOM   6403  O  O     . SER C  1 18  ? -1.43775  -95.40527  7.20299   1.000 16.38600 ?  17   SER C O     1 
ATOM   6404  C  CB    A SER C  1 18  ? -2.37823  -96.11664  4.14747   0.520 18.94600 ?  17   SER C CB    1 
ATOM   6405  C  CB    B SER C  1 18  ? -2.36866  -96.11461  4.12929   0.480 18.94600 ?  17   SER C CB    1 
ATOM   6406  O  OG    A SER C  1 18  ? -3.17333  -95.62664  3.08432   0.520 34.41600 ?  17   SER C OG    1 
ATOM   6407  O  OG    B SER C  1 18  ? -3.31292  -96.73207  4.98051   0.480 34.41600 ?  17   SER C OG    1 
ATOM   6408  N  N     . TYR C  1 19  ? 0.27552   -96.07987  5.89472   1.000 15.79257 ?  18   TYR C N     1 
ATOM   6409  C  CA    . TYR C  1 19  ? 1.10036   -96.57249  6.99705   1.000 17.20257 ?  18   TYR C CA    1 
ATOM   6410  C  C     . TYR C  1 19  ? 1.47713   -95.43416  7.93955   1.000 15.24257 ?  18   TYR C C     1 
ATOM   6411  O  O     . TYR C  1 19  ? 1.32431   -95.54015  9.16019   1.000 14.40257 ?  18   TYR C O     1 
ATOM   6412  C  CB    . TYR C  1 19  ? 2.34077   -97.23134  6.38693   1.000 14.94257 ?  18   TYR C CB    1 
ATOM   6413  C  CG    . TYR C  1 19  ? 3.44145   -97.80525  7.26741   1.000 14.30257 ?  18   TYR C CG    1 
ATOM   6414  C  CD1   . TYR C  1 19  ? 4.36355   -96.98355  7.90825   1.000 14.31257 ?  18   TYR C CD1   1 
ATOM   6415  C  CD2   . TYR C  1 19  ? 3.62547   -99.18549  7.35018   1.000 15.41257 ?  18   TYR C CD2   1 
ATOM   6416  C  CE1   . TYR C  1 19  ? 5.41170   -97.52813  8.65160   1.000 13.24257 ?  18   TYR C CE1   1 
ATOM   6417  C  CE2   . TYR C  1 19  ? 4.66094   -99.73805  8.08937   1.000 16.30257 ?  18   TYR C CE2   1 
ATOM   6418  C  CZ    . TYR C  1 19  ? 5.55306   -98.90812  8.73356   1.000 13.42257 ?  18   TYR C CZ    1 
ATOM   6419  O  OH    . TYR C  1 19  ? 6.58438   -99.46866  9.46149   1.000 14.32257 ?  18   TYR C OH    1 
ATOM   6420  N  N     . MET C  1 20  ? 1.96324   -94.32597  7.38464   1.000 15.20228 ?  19   MET C N     1 
ATOM   6421  C  CA    . MET C  1 20  ? 2.35222   -93.20142  8.23298   1.000 16.56228 ?  19   MET C CA    1 
ATOM   6422  C  C     . MET C  1 20  ? 1.13603   -92.57587  8.91251   1.000 16.84228 ?  19   MET C C     1 
ATOM   6423  O  O     . MET C  1 20  ? 1.21757   -92.15345  10.07258  1.000 15.28228 ?  19   MET C O     1 
ATOM   6424  C  CB    . MET C  1 20  ? 3.12015   -92.16308  7.41527   1.000 18.21228 ?  19   MET C CB    1 
ATOM   6425  C  CG    . MET C  1 20  ? 4.50638   -92.62819  6.94530   1.000 17.88228 ?  19   MET C CG    1 
ATOM   6426  S  SD    . MET C  1 20  ? 5.61217   -93.13931  8.28298   1.000 26.72228 ?  19   MET C SD    1 
ATOM   6427  C  CE    . MET C  1 20  ? 5.78325   -91.62735  9.21477   1.000 26.25228 ?  19   MET C CE    1 
ATOM   6428  N  N     . ALA C  1 21  ? -0.00065  -92.50927  8.21107   1.000 15.38872 ?  20   ALA C N     1 
ATOM   6429  C  CA    . ALA C  1 21  ? -1.22049  -92.00812  8.83748   1.000 19.19872 ?  20   ALA C CA    1 
ATOM   6430  C  C     . ALA C  1 21  ? -1.58583  -92.84429  10.05116  1.000 15.79872 ?  20   ALA C C     1 
ATOM   6431  O  O     . ALA C  1 21  ? -2.01784  -92.31265  11.07826  1.000 16.08872 ?  20   ALA C O     1 
ATOM   6432  C  CB    . ALA C  1 21  ? -2.37842  -92.00283  7.83719   1.000 17.26872 ?  20   ALA C CB    1 
ATOM   6433  N  N     . SER C  1 22  ? -1.41046  -94.15930  9.95351   1.000 13.62643 ?  21   SER C N     1 
ATOM   6434  C  CA    . SER C  1 22  ? -1.72222  -95.02261  11.08230  1.000 15.86643 ?  21   SER C CA    1 
ATOM   6435  C  C     . SER C  1 22  ? -0.78743  -94.74772  12.25355  1.000 15.35643 ?  21   SER C C     1 
ATOM   6436  O  O     . SER C  1 22  ? -1.23209  -94.64770  13.40266  1.000 14.55643 ?  21   SER C O     1 
ATOM   6437  C  CB    . SER C  1 22  ? -1.63485  -96.48513  10.65667  1.000 17.87643 ?  21   SER C CB    1 
ATOM   6438  O  OG    . SER C  1 22  ? -1.94703  -97.33716  11.74478  1.000 22.70643 ?  21   SER C OG    1 
ATOM   6439  N  N     . ALA C  1 23  ? 0.50872   -94.60474  11.98053  1.000 14.58347 ?  22   ALA C N     1 
ATOM   6440  C  CA    . ALA C  1 23  ? 1.45154   -94.36157  13.06480  1.000 13.71347 ?  22   ALA C CA    1 
ATOM   6441  C  C     . ALA C  1 23  ? 1.16419   -93.02343  13.73622  1.000 15.10347 ?  22   ALA C C     1 
ATOM   6442  O  O     . ALA C  1 23  ? 1.15920   -92.92281  14.97017  1.000 13.09347 ?  22   ALA C O     1 
ATOM   6443  C  CB    . ALA C  1 23  ? 2.88434   -94.41578  12.52998  1.000 15.52347 ?  22   ALA C CB    1 
ATOM   6444  N  N     . TYR C  1 24  ? 0.89628   -91.98748  12.93892  1.000 14.65503 ?  23   TYR C N     1 
ATOM   6445  C  CA    . TYR C  1 24  ? 0.55820   -90.68949  13.51847  1.000 15.02503 ?  23   TYR C CA    1 
ATOM   6446  C  C     . TYR C  1 24  ? -0.71305  -90.78653  14.34915  1.000 14.62503 ?  23   TYR C C     1 
ATOM   6447  O  O     . TYR C  1 24  ? -0.82986  -90.14423  15.40007  1.000 19.19503 ?  23   TYR C O     1 
ATOM   6448  C  CB    . TYR C  1 24  ? 0.38378   -89.64037  12.42163  1.000 15.95503 ?  23   TYR C CB    1 
ATOM   6449  C  CG    . TYR C  1 24  ? 1.64749   -88.92241  12.02775  1.000 15.59503 ?  23   TYR C CG    1 
ATOM   6450  C  CD1   . TYR C  1 24  ? 2.49392   -89.44943  11.06374  1.000 21.68503 ?  23   TYR C CD1   1 
ATOM   6451  C  CD2   . TYR C  1 24  ? 1.98901   -87.70329  12.60776  1.000 20.48503 ?  23   TYR C CD2   1 
ATOM   6452  C  CE1   . TYR C  1 24  ? 3.66282   -88.79071  10.69287  1.000 23.99503 ?  23   TYR C CE1   1 
ATOM   6453  C  CE2   . TYR C  1 24  ? 3.15874   -87.02853  12.23822  1.000 25.41503 ?  23   TYR C CE2   1 
ATOM   6454  C  CZ    . TYR C  1 24  ? 3.99021   -87.58247  11.28153  1.000 25.09503 ?  23   TYR C CZ    1 
ATOM   6455  O  OH    . TYR C  1 24  ? 5.14976   -86.93943  10.90436  1.000 28.01503 ?  23   TYR C OH    1 
ATOM   6456  N  N     . SER C  1 25  ? -1.67773  -91.59181  13.89697  1.000 15.76402 ?  24   SER C N     1 
ATOM   6457  C  CA    . SER C  1 25  ? -2.91851  -91.72863  14.65630  1.000 17.33402 ?  24   SER C CA    1 
ATOM   6458  C  C     . SER C  1 25  ? -2.65647  -92.34799  16.02355  1.000 17.65402 ?  24   SER C C     1 
ATOM   6459  O  O     . SER C  1 25  ? -3.22375  -91.91070  17.03485  1.000 13.16402 ?  24   SER C O     1 
ATOM   6460  C  CB    . SER C  1 25  ? -3.92924  -92.56025  13.87436  1.000 17.17402 ?  24   SER C CB    1 
ATOM   6461  O  OG    . SER C  1 25  ? -5.14758  -92.63933  14.58767  1.000 18.94402 ?  24   SER C OG    1 
ATOM   6462  N  N     . VAL C  1 26  ? -1.78138  -93.35450  16.07827  1.000 15.27755 ?  25   VAL C N     1 
ATOM   6463  C  CA    . VAL C  1 26  ? -1.42241  -93.94243  17.36551  1.000 13.90755 ?  25   VAL C CA    1 
ATOM   6464  C  C     . VAL C  1 26  ? -0.73170  -92.90901  18.24014  1.000 17.86755 ?  25   VAL C C     1 
ATOM   6465  O  O     . VAL C  1 26  ? -0.90540  -92.90475  19.46214  1.000 16.34755 ?  25   VAL C O     1 
ATOM   6466  C  CB    . VAL C  1 26  ? -0.55030  -95.19735  17.15734  1.000 14.34755 ?  25   VAL C CB    1 
ATOM   6467  C  CG1   . VAL C  1 26  ? -0.11221  -95.79451  18.50704  1.000 14.10755 ?  25   VAL C CG1   1 
ATOM   6468  C  CG2   . VAL C  1 26  ? -1.32275  -96.23505  16.34303  1.000 14.19755 ?  25   VAL C CG2   1 
ATOM   6469  N  N     . PHE C  1 27  ? 0.03272   -91.99647  17.63731  1.000 12.20833 ?  26   PHE C N     1 
ATOM   6470  C  CA    . PHE C  1 27  ? 0.64319   -90.91675  18.39825  1.000 15.06833 ?  26   PHE C CA    1 
ATOM   6471  C  C     . PHE C  1 27  ? -0.31446  -89.75120  18.65053  1.000 15.39833 ?  26   PHE C C     1 
ATOM   6472  O  O     . PHE C  1 27  ? 0.12537   -88.70425  19.14411  1.000 17.21833 ?  26   PHE C O     1 
ATOM   6473  C  CB    . PHE C  1 27  ? 1.91119   -90.43416  17.68903  1.000 16.89833 ?  26   PHE C CB    1 
ATOM   6474  C  CG    . PHE C  1 27  ? 3.12686   -91.23984  18.04603  1.000 18.92833 ?  26   PHE C CG    1 
ATOM   6475  C  CD1   . PHE C  1 27  ? 3.87995   -90.91280  19.16174  1.000 22.27833 ?  26   PHE C CD1   1 
ATOM   6476  C  CD2   . PHE C  1 27  ? 3.49729   -92.34123  17.28938  1.000 19.69833 ?  26   PHE C CD2   1 
ATOM   6477  C  CE1   . PHE C  1 27  ? 4.99700   -91.66116  19.51080  1.000 24.26833 ?  26   PHE C CE1   1 
ATOM   6478  C  CE2   . PHE C  1 27  ? 4.61743   -93.09093  17.63025  1.000 19.28833 ?  26   PHE C CE2   1 
ATOM   6479  C  CZ    . PHE C  1 27  ? 5.36326   -92.75361  18.74505  1.000 17.80833 ?  26   PHE C CZ    1 
ATOM   6480  N  N     . LEU C  1 28  ? -1.59981  -89.92438  18.32648  1.000 12.90821 ?  27   LEU C N     1 
ATOM   6481  C  CA    . LEU C  1 28  ? -2.65279  -88.95627  18.63685  1.000 16.56821 ?  27   LEU C CA    1 
ATOM   6482  C  C     . LEU C  1 28  ? -2.44085  -87.63171  17.90662  1.000 19.96821 ?  27   LEU C C     1 
ATOM   6483  O  O     . LEU C  1 28  ? -2.83628  -86.56790  18.39280  1.000 18.26821 ?  27   LEU C O     1 
ATOM   6484  C  CB    . LEU C  1 28  ? -2.75919  -88.73294  20.15057  1.000 17.10821 ?  27   LEU C CB    1 
ATOM   6485  C  CG    . LEU C  1 28  ? -2.81301  -90.04433  20.94803  1.000 18.45821 ?  27   LEU C CG    1 
ATOM   6486  C  CD1   . LEU C  1 28  ? -2.74644  -89.74408  22.42191  1.000 18.19821 ?  27   LEU C CD1   1 
ATOM   6487  C  CD2   . LEU C  1 28  ? -4.05480  -90.82314  20.61635  1.000 12.94821 ?  27   LEU C CD2   1 
ATOM   6488  N  N     . ARG C  1 29  ? -1.84240  -87.69273  16.72093  1.000 18.10507 ?  28   ARG C N     1 
ATOM   6489  C  CA    . ARG C  1 29  ? -1.50343  -86.50966  15.94700  1.000 21.57507 ?  28   ARG C CA    1 
ATOM   6490  C  C     . ARG C  1 29  ? -2.09795  -86.61298  14.55127  1.000 21.67507 ?  28   ARG C C     1 
ATOM   6491  O  O     . ARG C  1 29  ? -2.29892  -87.71340  14.03177  1.000 20.55507 ?  28   ARG C O     1 
ATOM   6492  C  CB    . ARG C  1 29  ? 0.01576   -86.34777  15.85521  1.000 18.69507 ?  28   ARG C CB    1 
ATOM   6493  C  CG    . ARG C  1 29  ? 0.68107   -86.08593  17.20119  1.000 22.33507 ?  28   ARG C CG    1 
ATOM   6494  C  CD    . ARG C  1 29  ? 2.19390   -86.02555  17.06529  1.000 27.57507 ?  28   ARG C CD    1 
ATOM   6495  N  NE    . ARG C  1 29  ? 2.61716   -84.95814  16.16222  1.000 40.62507 ?  28   ARG C NE    1 
ATOM   6496  N  N     . ASP C  1 30  ? -2.39499  -85.45256  13.95283  1.000 22.78490 ?  29   ASP C N     1 
ATOM   6497  C  CA    . ASP C  1 30  ? -2.72642  -85.42423  12.53670  1.000 25.45490 ?  29   ASP C CA    1 
ATOM   6498  C  C     . ASP C  1 30  ? -1.46109  -85.70417  11.72854  1.000 21.34490 ?  29   ASP C C     1 
ATOM   6499  O  O     . ASP C  1 30  ? -0.38371  -85.20641  12.07884  1.000 26.30490 ?  29   ASP C O     1 
ATOM   6500  C  CB    . ASP C  1 30  ? -3.30760  -84.06604  12.11756  1.000 30.94490 ?  29   ASP C CB    1 
ATOM   6501  C  CG    . ASP C  1 30  ? -4.65157  -83.75266  12.77794  1.000 33.04490 ?  29   ASP C CG    1 
ATOM   6502  O  OD1   . ASP C  1 30  ? -5.43960  -84.68409  13.04312  1.000 25.31490 ?  29   ASP C OD1   1 
ATOM   6503  O  OD2   . ASP C  1 30  ? -4.92349  -82.55488  13.02625  1.000 32.74490 ?  29   ASP C OD2   1 
ATOM   6504  N  N     . PRO C  1 31  ? -1.55148  -86.49773  10.66065  1.000 25.09199 ?  30   PRO C N     1 
ATOM   6505  C  CA    . PRO C  1 31  ? -0.36459  -86.74657  9.82739   1.000 23.29199 ?  30   PRO C CA    1 
ATOM   6506  C  C     . PRO C  1 31  ? 0.22044   -85.43757  9.32451   1.000 23.85199 ?  30   PRO C C     1 
ATOM   6507  O  O     . PRO C  1 31  ? -0.50152  -84.55703  8.85156   1.000 24.10199 ?  30   PRO C O     1 
ATOM   6508  C  CB    . PRO C  1 31  ? -0.90433  -87.60750  8.67891   1.000 22.33199 ?  30   PRO C CB    1 
ATOM   6509  C  CG    . PRO C  1 31  ? -2.16338  -88.22407  9.21407   1.000 28.10199 ?  30   PRO C CG    1 
ATOM   6510  C  CD    . PRO C  1 31  ? -2.74612  -87.18959  10.14735  1.000 25.70199 ?  30   PRO C CD    1 
ATOM   6511  N  N     . GLN C  1 32  ? 1.53711   -85.30317  9.46155   1.000 23.07198 ?  31   GLN C N     1 
ATOM   6512  C  CA    . GLN C  1 32  ? 2.24819   -84.09579  9.04235   1.000 26.32198 ?  31   GLN C CA    1 
ATOM   6513  C  C     . GLN C  1 32  ? 2.75509   -84.33483  7.62880   1.000 23.32198 ?  31   GLN C C     1 
ATOM   6514  O  O     . GLN C  1 32  ? 3.79232   -84.97484  7.43063   1.000 20.55198 ?  31   GLN C O     1 
ATOM   6515  C  CB    . GLN C  1 32  ? 3.39034   -83.77154  10.00049  1.000 27.79198 ?  31   GLN C CB    1 
ATOM   6516  C  CG    . GLN C  1 32  ? 2.96548   -83.64952  11.46026  1.000 28.29198 ?  31   GLN C CG    1 
ATOM   6517  C  CD    . GLN C  1 32  ? 1.94442   -82.54783  11.68723  1.000 34.76198 ?  31   GLN C CD    1 
ATOM   6518  O  OE1   . GLN C  1 32  ? 1.93357   -81.53351  10.98229  1.000 41.36198 ?  31   GLN C OE1   1 
ATOM   6519  N  NE2   . GLN C  1 32  ? 1.07429   -82.74516  12.67605  1.000 41.64198 ?  31   GLN C NE2   1 
ATOM   6520  N  N     . LYS C  1 33  ? 2.01749   -83.81539  6.64355   1.000 21.26413 ?  32   LYS C N     1 
ATOM   6521  C  CA    . LYS C  1 33  ? 2.28764   -84.15907  5.25126   1.000 24.17413 ?  32   LYS C CA    1 
ATOM   6522  C  C     . LYS C  1 33  ? 3.69240   -83.74505  4.84151   1.000 24.56413 ?  32   LYS C C     1 
ATOM   6523  O  O     . LYS C  1 33  ? 4.36185   -84.47034  4.09487   1.000 24.95413 ?  32   LYS C O     1 
ATOM   6524  C  CB    . LYS C  1 33  ? 1.24491   -83.51457  4.33366   1.000 23.58413 ?  32   LYS C CB    1 
ATOM   6525  N  N     . ASP C  1 34  ? 4.16846   -82.60117  5.34818   1.000 23.93316 ?  33   ASP C N     1 
ATOM   6526  C  CA    . ASP C  1 34  ? 5.49586   -82.11954  4.97447   1.000 27.96316 ?  33   ASP C CA    1 
ATOM   6527  C  C     . ASP C  1 34  ? 6.59204   -83.05798  5.48040   1.000 29.67316 ?  33   ASP C C     1 
ATOM   6528  O  O     . ASP C  1 34  ? 7.51147   -83.41202  4.73186   1.000 29.06316 ?  33   ASP C O     1 
ATOM   6529  C  CB    . ASP C  1 34  ? 5.70878   -80.67202  5.46324   1.000 32.74316 ?  33   ASP C CB    1 
ATOM   6530  C  CG    . ASP C  1 34  ? 5.53808   -80.48652  6.99336   1.000 39.99316 ?  33   ASP C CG    1 
ATOM   6531  O  OD1   . ASP C  1 34  ? 5.07348   -81.40605  7.70780   1.000 35.95316 ?  33   ASP C OD1   1 
ATOM   6532  O  OD2   . ASP C  1 34  ? 5.87620   -79.37968  7.48882   1.000 40.68316 ?  33   ASP C OD2   1 
ATOM   6533  N  N     . GLU C  1 35  ? 6.49944   -83.49710  6.73743   1.000 27.27035 ?  34   GLU C N     1 
ATOM   6534  C  CA    . GLU C  1 35  ? 7.48164   -84.44338  7.25913   1.000 24.83035 ?  34   GLU C CA    1 
ATOM   6535  C  C     . GLU C  1 35  ? 7.39982   -85.78231  6.53627   1.000 22.56035 ?  34   GLU C C     1 
ATOM   6536  O  O     . GLU C  1 35  ? 8.42855   -86.36933  6.19074   1.000 21.42035 ?  34   GLU C O     1 
ATOM   6537  C  CB    . GLU C  1 35  ? 7.28317   -84.63089  8.76440   1.000 29.88035 ?  34   GLU C CB    1 
ATOM   6538  C  CG    . GLU C  1 35  ? 7.51944   -83.36730  9.57970   1.000 35.26035 ?  34   GLU C CG    1 
ATOM   6539  C  CD    . GLU C  1 35  ? 7.31353   -83.58033  11.06756  1.000 39.08035 ?  34   GLU C CD    1 
ATOM   6540  N  N     . ILE C  1 36  ? 6.18492   -86.27928  6.29676   1.000 20.24316 ?  35   ILE C N     1 
ATOM   6541  C  CA    . ILE C  1 36  ? 6.02021   -87.57776  5.64696   1.000 18.33316 ?  35   ILE C CA    1 
ATOM   6542  C  C     . ILE C  1 36  ? 6.62234   -87.55063  4.24838   1.000 22.74316 ?  35   ILE C C     1 
ATOM   6543  O  O     . ILE C  1 36  ? 7.24376   -88.52471  3.79770   1.000 21.74316 ?  35   ILE C O     1 
ATOM   6544  C  CB    . ILE C  1 36  ? 4.53123   -87.96700  5.62484   1.000 18.98316 ?  35   ILE C CB    1 
ATOM   6545  C  CG1   . ILE C  1 36  ? 4.03639   -88.24388  7.04994   1.000 20.23316 ?  35   ILE C CG1   1 
ATOM   6546  C  CG2   . ILE C  1 36  ? 4.29118   -89.16974  4.72261   1.000 19.97316 ?  35   ILE C CG2   1 
ATOM   6547  C  CD1   . ILE C  1 36  ? 2.52569   -88.57097  7.13605   1.000 21.23316 ?  35   ILE C CD1   1 
ATOM   6548  N  N     . GLU C  1 37  ? 6.48041   -86.41981  3.55935   1.000 22.56284 ?  36   GLU C N     1 
ATOM   6549  C  CA    . GLU C  1 37  ? 6.98740   -86.28299  2.19840   1.000 24.47284 ?  36   GLU C CA    1 
ATOM   6550  C  C     . GLU C  1 37  ? 8.51230   -86.21892  2.17477   1.000 23.59284 ?  36   GLU C C     1 
ATOM   6551  O  O     . GLU C  1 37  ? 9.15878   -86.90382  1.37063   1.000 21.59284 ?  36   GLU C O     1 
ATOM   6552  C  CB    . GLU C  1 37  ? 6.38398   -85.03363  1.55323   1.000 28.32284 ?  36   GLU C CB    1 
ATOM   6553  C  CG    . GLU C  1 37  ? 6.97245   -84.67050  0.19343   1.000 37.21284 ?  36   GLU C CG    1 
ATOM   6554  C  CD    . GLU C  1 37  ? 6.45289   -83.33484  -0.34265  1.000 48.33284 ?  36   GLU C CD    1 
ATOM   6555  O  OE1   . GLU C  1 37  ? 6.11145   -82.44407  0.47064   1.000 44.28284 ?  36   GLU C OE1   1 
ATOM   6556  O  OE2   . GLU C  1 37  ? 6.38869   -83.17764  -1.58312  1.000 55.44284 ?  36   GLU C OE2   1 
ATOM   6557  N  N     . VAL C  1 38  ? 9.11021   -85.40180  3.04600   1.000 20.49997 ?  37   VAL C N     1 
ATOM   6558  C  CA    . VAL C  1 38  ? 10.56293  -85.25602  3.01606   1.000 19.46997 ?  37   VAL C CA    1 
ATOM   6559  C  C     . VAL C  1 38  ? 11.23583  -86.53864  3.49892   1.000 19.91997 ?  37   VAL C C     1 
ATOM   6560  O  O     . VAL C  1 38  ? 12.24019  -86.98134  2.92800   1.000 18.91997 ?  37   VAL C O     1 
ATOM   6561  C  CB    . VAL C  1 38  ? 11.00698  -84.01760  3.82498   1.000 20.18997 ?  37   VAL C CB    1 
ATOM   6562  C  CG1   . VAL C  1 38  ? 10.72474  -84.18016  5.31732   1.000 23.80997 ?  37   VAL C CG1   1 
ATOM   6563  C  CG2   . VAL C  1 38  ? 12.48556  -83.73281  3.60525   1.000 22.10997 ?  37   VAL C CG2   1 
ATOM   6564  N  N     . ASN C  1 39  ? 10.66843  -87.18253  4.52228   1.000 18.79535 ?  38   ASN C N     1 
ATOM   6565  C  CA    . ASN C  1 39  ? 11.28647  -88.38751  5.06758   1.000 19.93535 ?  38   ASN C CA    1 
ATOM   6566  C  C     . ASN C  1 39  ? 11.21178  -89.55498  4.09771   1.000 19.42535 ?  38   ASN C C     1 
ATOM   6567  O  O     . ASN C  1 39  ? 12.05695  -90.45625  4.15104   1.000 16.81535 ?  38   ASN C O     1 
ATOM   6568  C  CB    . ASN C  1 39  ? 10.62991  -88.75273  6.39522   1.000 20.09535 ?  38   ASN C CB    1 
ATOM   6569  C  CG    . ASN C  1 39  ? 11.01595  -87.79297  7.49442   1.000 24.74535 ?  38   ASN C CG    1 
ATOM   6570  O  OD1   . ASN C  1 39  ? 11.75370  -86.83642  7.25759   1.000 20.78535 ?  38   ASN C OD1   1 
ATOM   6571  N  ND2   . ASN C  1 39  ? 10.52798  -88.03973  8.69969   1.000 28.89535 ?  38   ASN C ND2   1 
ATOM   6572  N  N     . ARG C  1 40  ? 10.22871  -89.54786  3.19588   1.000 16.62391 ?  39   ARG C N     1 
ATOM   6573  C  CA    . ARG C  1 40  ? 10.13668  -90.61333  2.20354   1.000 18.79391 ?  39   ARG C CA    1 
ATOM   6574  C  C     . ARG C  1 40  ? 11.43952  -90.78699  1.43095   1.000 16.01391 ?  39   ARG C C     1 
ATOM   6575  O  O     . ARG C  1 40  ? 11.76765  -91.90296  1.01135   1.000 18.24391 ?  39   ARG C O     1 
ATOM   6576  C  CB    . ARG C  1 40  ? 8.98609   -90.33068  1.23157   1.000 20.26391 ?  39   ARG C CB    1 
ATOM   6577  C  CG    . ARG C  1 40  ? 8.90954   -91.31456  0.06014   1.000 18.38391 ?  39   ARG C CG    1 
ATOM   6578  C  CD    . ARG C  1 40  ? 8.51538   -92.70363  0.51675   1.000 17.15391 ?  39   ARG C CD    1 
ATOM   6579  N  NE    . ARG C  1 40  ? 8.53925   -93.68873  -0.56049  1.000 20.18391 ?  39   ARG C NE    1 
ATOM   6580  C  CZ    . ARG C  1 40  ? 9.58681   -94.44061  -0.87572  1.000 24.85391 ?  39   ARG C CZ    1 
ATOM   6581  N  NH1   . ARG C  1 40  ? 10.73925  -94.33619  -0.22623  1.000 20.32391 ?  39   ARG C NH1   1 
ATOM   6582  N  NH2   . ARG C  1 40  ? 9.47325   -95.33230  -1.85802  1.000 21.96391 ?  39   ARG C NH2   1 
ATOM   6583  N  N     . LYS C  1 41  ? 12.20180  -89.70401  1.24674   1.000 17.88204 ?  40   LYS C N     1 
ATOM   6584  C  CA    . LYS C  1 41  ? 13.37539  -89.75166  0.37885   1.000 16.98204 ?  40   LYS C CA    1 
ATOM   6585  C  C     . LYS C  1 41  ? 14.52602  -90.56589  0.96630   1.000 21.52204 ?  40   LYS C C     1 
ATOM   6586  O  O     . LYS C  1 41  ? 15.45596  -90.91386  0.22741   1.000 20.40204 ?  40   LYS C O     1 
ATOM   6587  C  CB    . LYS C  1 41  ? 13.85623  -88.33465  0.05879   1.000 22.25204 ?  40   LYS C CB    1 
ATOM   6588  C  CG    . LYS C  1 41  ? 12.77980  -87.43348  -0.54808  1.000 23.89204 ?  40   LYS C CG    1 
ATOM   6589  C  CD    . LYS C  1 41  ? 12.22830  -88.00860  -1.84181  1.000 28.62204 ?  40   LYS C CD    1 
ATOM   6590  N  N     . PHE C  1 42  ? 14.50883  -90.87127  2.26691   1.000 18.69414 ?  41   PHE C N     1 
ATOM   6591  C  CA    . PHE C  1 42  ? 15.52419  -91.75155  2.84620   1.000 16.85414 ?  41   PHE C CA    1 
ATOM   6592  C  C     . PHE C  1 42  ? 14.89211  -92.98223  3.48015   1.000 20.38414 ?  41   PHE C C     1 
ATOM   6593  O  O     . PHE C  1 42  ? 15.53429  -93.68462  4.27008   1.000 17.93414 ?  41   PHE C O     1 
ATOM   6594  C  CB    . PHE C  1 42  ? 16.41702  -91.01700  3.85528   1.000 18.10414 ?  41   PHE C CB    1 
ATOM   6595  C  CG    . PHE C  1 42  ? 15.67068  -90.20278  4.88721   1.000 18.44414 ?  41   PHE C CG    1 
ATOM   6596  C  CD1   . PHE C  1 42  ? 14.91780  -90.81679  5.87530   1.000 17.54414 ?  41   PHE C CD1   1 
ATOM   6597  C  CD2   . PHE C  1 42  ? 15.76893  -88.81778  4.89115   1.000 16.73414 ?  41   PHE C CD2   1 
ATOM   6598  C  CE1   . PHE C  1 42  ? 14.24796  -90.05751  6.84160   1.000 18.58414 ?  41   PHE C CE1   1 
ATOM   6599  C  CE2   . PHE C  1 42  ? 15.10541  -88.05887  5.84523   1.000 17.77414 ?  41   PHE C CE2   1 
ATOM   6600  C  CZ    . PHE C  1 42  ? 14.34439  -88.68048  6.82391   1.000 17.61414 ?  41   PHE C CZ    1 
ATOM   6601  N  N     . THR C  1 43  ? 13.64431  -93.25283  3.13257   1.000 16.82691 ?  42   THR C N     1 
ATOM   6602  C  CA    . THR C  1 43  ? 12.93563  -94.43389  3.57717   1.000 15.95691 ?  42   THR C CA    1 
ATOM   6603  C  C     . THR C  1 43  ? 13.11032  -95.54131  2.54536   1.000 18.22691 ?  42   THR C C     1 
ATOM   6604  O  O     . THR C  1 43  ? 13.02958  -95.30297  1.33765   1.000 19.30691 ?  42   THR C O     1 
ATOM   6605  C  CB    . THR C  1 43  ? 11.45303  -94.10269  3.76750   1.000 18.20691 ?  42   THR C CB    1 
ATOM   6606  O  OG1   . THR C  1 43  ? 11.31719  -93.05779  4.74431   1.000 18.24691 ?  42   THR C OG1   1 
ATOM   6607  C  CG2   . THR C  1 43  ? 10.67044  -95.30142  4.21811   1.000 14.50691 ?  42   THR C CG2   1 
ATOM   6608  N  N     . GLU C  1 44  ? 13.37333  -96.74717  3.02335   1.000 19.11879 ?  43   GLU C N     1 
ATOM   6609  C  CA    . GLU C  1 44  ? 13.35765  -97.93877  2.18822   1.000 20.29879 ?  43   GLU C CA    1 
ATOM   6610  C  C     . GLU C  1 44  ? 12.11567  -98.72823  2.56211   1.000 17.78879 ?  43   GLU C C     1 
ATOM   6611  O  O     . GLU C  1 44  ? 11.99241  -99.18235  3.70438   1.000 15.87879 ?  43   GLU C O     1 
ATOM   6612  C  CB    . GLU C  1 44  ? 14.62512  -98.76777  2.38634   1.000 19.46879 ?  43   GLU C CB    1 
ATOM   6613  C  CG    . GLU C  1 44  ? 15.88662  -98.02025  1.97780   1.000 22.28879 ?  43   GLU C CG    1 
ATOM   6614  C  CD    . GLU C  1 44  ? 17.13945  -98.64042  2.55062   1.000 25.56879 ?  43   GLU C CD    1 
ATOM   6615  O  OE1   . GLU C  1 44  ? 17.41527  -99.82173  2.26388   1.000 25.86879 ?  43   GLU C OE1   1 
ATOM   6616  O  OE2   . GLU C  1 44  ? 17.84410  -97.94715  3.30148   1.000 23.72879 ?  43   GLU C OE2   1 
ATOM   6617  N  N     . LEU C  1 45  ? 11.18471  -98.86498  1.61287   1.000 17.88507 ?  44   LEU C N     1 
ATOM   6618  C  CA    . LEU C  1 45  ? 9.89917   -99.46564  1.94671   1.000 17.90507 ?  44   LEU C CA    1 
ATOM   6619  C  C     . LEU C  1 45  ? 10.06121  -100.87494 2.49578   1.000 16.50507 ?  44   LEU C C     1 
ATOM   6620  O  O     . LEU C  1 45  ? 9.30917   -101.27616 3.38920   1.000 16.64507 ?  44   LEU C O     1 
ATOM   6621  C  CB    . LEU C  1 45  ? 8.97026   -99.46672  0.72761   1.000 18.52507 ?  44   LEU C CB    1 
ATOM   6622  C  CG    . LEU C  1 45  ? 8.57608   -98.08373  0.18925   1.000 19.97507 ?  44   LEU C CG    1 
ATOM   6623  C  CD1   . LEU C  1 45  ? 7.55965   -98.21406  -0.94205  1.000 21.93507 ?  44   LEU C CD1   1 
ATOM   6624  C  CD2   . LEU C  1 45  ? 8.04006   -97.15171  1.29584   1.000 16.89507 ?  44   LEU C CD2   1 
ATOM   6625  N  N     . ASP C  1 46  ? 11.04311  -101.63563 2.00684   1.000 17.69510 ?  45   ASP C N     1 
ATOM   6626  C  CA    . ASP C  1 46  ? 11.15477  -103.00976 2.48700   1.000 20.69510 ?  45   ASP C CA    1 
ATOM   6627  C  C     . ASP C  1 46  ? 11.67804  -103.10339 3.91761   1.000 18.08510 ?  45   ASP C C     1 
ATOM   6628  O  O     . ASP C  1 46  ? 11.66059  -104.19843 4.49066   1.000 16.31510 ?  45   ASP C O     1 
ATOM   6629  C  CB    . ASP C  1 46  ? 12.03365  -103.84097 1.55142   1.000 21.58510 ?  45   ASP C CB    1 
ATOM   6630  C  CG    . ASP C  1 46  ? 13.49254  -103.49639 1.66066   1.000 27.52510 ?  45   ASP C CG    1 
ATOM   6631  O  OD1   . ASP C  1 46  ? 13.84076  -102.29343 1.59328   1.000 25.75510 ?  45   ASP C OD1   1 
ATOM   6632  O  OD2   . ASP C  1 46  ? 14.29324  -104.44420 1.81569   1.000 28.14510 ?  45   ASP C OD2   1 
ATOM   6633  N  N     . ARG C  1 47  ? 12.14626  -101.99963 4.50365   1.000 14.94452 ?  46   ARG C N     1 
ATOM   6634  C  CA    . ARG C  1 47  ? 12.51055  -101.97747 5.91377   1.000 17.62452 ?  46   ARG C CA    1 
ATOM   6635  C  C     . ARG C  1 47  ? 11.35160  -101.57050 6.81218   1.000 17.83452 ?  46   ARG C C     1 
ATOM   6636  O  O     . ARG C  1 47  ? 11.52127  -101.51156 8.03312   1.000 16.35452 ?  46   ARG C O     1 
ATOM   6637  C  CB    . ARG C  1 47  ? 13.68457  -101.02271 6.14967   1.000 18.40452 ?  46   ARG C CB    1 
ATOM   6638  C  CG    . ARG C  1 47  ? 14.94819  -101.40864 5.40266   1.000 17.37452 ?  46   ARG C CG    1 
ATOM   6639  C  CD    . ARG C  1 47  ? 16.17434  -100.77701 6.04643   1.000 14.54452 ?  46   ARG C CD    1 
ATOM   6640  N  NE    . ARG C  1 47  ? 16.50740  -101.46581 7.28726   1.000 14.18452 ?  46   ARG C NE    1 
ATOM   6641  C  CZ    . ARG C  1 47  ? 17.68397  -101.41172 7.89577   1.000 13.03452 ?  46   ARG C CZ    1 
ATOM   6642  N  NH1   . ARG C  1 47  ? 18.66893  -100.65809 7.43549   1.000 13.74452 ?  46   ARG C NH1   1 
ATOM   6643  N  NH2   . ARG C  1 47  ? 17.88453  -102.15221 8.98362   1.000 15.17452 ?  46   ARG C NH2   1 
ATOM   6644  N  N     . MET C  1 48  ? 10.19172  -101.27916 6.24205   1.000 14.00795 ?  47   MET C N     1 
ATOM   6645  C  CA    . MET C  1 48  ? 9.04171   -100.78017 6.98680   1.000 15.56795 ?  47   MET C CA    1 
ATOM   6646  C  C     . MET C  1 48  ? 8.00102   -101.88942 7.05246   1.000 16.73795 ?  47   MET C C     1 
ATOM   6647  O  O     . MET C  1 48  ? 7.32788   -102.17505 6.05589   1.000 18.06795 ?  47   MET C O     1 
ATOM   6648  C  CB    . MET C  1 48  ? 8.47691   -99.53336  6.31837   1.000 14.54795 ?  47   MET C CB    1 
ATOM   6649  C  CG    . MET C  1 48  ? 9.53213   -98.51244  5.93735   1.000 16.09795 ?  47   MET C CG    1 
ATOM   6650  S  SD    . MET C  1 48  ? 10.44574  -97.80118  7.32743   1.000 14.68795 ?  47   MET C SD    1 
ATOM   6651  C  CE    . MET C  1 48  ? 9.13289   -96.81965  8.06401   1.000 12.88795 ?  47   MET C CE    1 
ATOM   6652  N  N     . ILE C  1 49  ? 7.87032   -102.51274 8.22086   1.000 14.08802 ?  48   ILE C N     1 
ATOM   6653  C  CA    . ILE C  1 49  ? 6.93759   -103.61926 8.38334   1.000 12.93802 ?  48   ILE C CA    1 
ATOM   6654  C  C     . ILE C  1 49  ? 5.80784   -103.20254 9.31152   1.000 15.22802 ?  48   ILE C C     1 
ATOM   6655  O  O     . ILE C  1 49  ? 5.78640   -102.07890 9.83188   1.000 16.14802 ?  48   ILE C O     1 
ATOM   6656  C  CB    . ILE C  1 49  ? 7.64937   -104.88269 8.91320   1.000 17.78802 ?  48   ILE C CB    1 
ATOM   6657  C  CG1   . ILE C  1 49  ? 8.19919   -104.63708 10.32791  1.000 17.11802 ?  48   ILE C CG1   1 
ATOM   6658  C  CG2   . ILE C  1 49  ? 8.76812   -105.28378 7.95775   1.000 15.90802 ?  48   ILE C CG2   1 
ATOM   6659  C  CD1   . ILE C  1 49  ? 8.76172   -105.88848 11.03016  1.000 16.81802 ?  48   ILE C CD1   1 
ATOM   6660  N  N     . GLY C  1 50  ? 4.86754   -104.11150 9.52499   1.000 14.51447 ?  49   GLY C N     1 
ATOM   6661  C  CA    . GLY C  1 50  ? 3.74757   -103.84645 10.40060  1.000 16.68447 ?  49   GLY C CA    1 
ATOM   6662  C  C     . GLY C  1 50  ? 2.72266   -104.95290 10.26192  1.000 19.57447 ?  49   GLY C C     1 
ATOM   6663  O  O     . GLY C  1 50  ? 2.98803   -105.99927 9.66343   1.000 19.21447 ?  49   GLY C O     1 
ATOM   6664  N  N     . PHE C  1 51  ? 1.55384   -104.71162 10.84038  1.000 15.68051 ?  50   PHE C N     1 
ATOM   6665  C  CA    . PHE C  1 51  ? 0.43167   -105.62435 10.70425  1.000 16.53051 ?  50   PHE C CA    1 
ATOM   6666  C  C     . PHE C  1 51  ? -0.72779  -104.88993 10.06016  1.000 19.13051 ?  50   PHE C C     1 
ATOM   6667  O  O     . PHE C  1 51  ? -0.92972  -103.69563 10.29734  1.000 16.91051 ?  50   PHE C O     1 
ATOM   6668  C  CB    . PHE C  1 51  ? 0.00406   -106.20649 12.05509  1.000 15.65051 ?  50   PHE C CB    1 
ATOM   6669  C  CG    . PHE C  1 51  ? 0.86804   -107.33979 12.51394  1.000 16.68051 ?  50   PHE C CG    1 
ATOM   6670  C  CD1   . PHE C  1 51  ? 0.65349   -108.62306 12.03917  1.000 20.98051 ?  50   PHE C CD1   1 
ATOM   6671  C  CD2   . PHE C  1 51  ? 1.90142   -107.12487 13.40566  1.000 16.34051 ?  50   PHE C CD2   1 
ATOM   6672  C  CE1   . PHE C  1 51  ? 1.44939   -109.67636 12.45279  1.000 21.32051 ?  50   PHE C CE1   1 
ATOM   6673  C  CE2   . PHE C  1 51  ? 2.70461   -108.17473 13.82246  1.000 17.99051 ?  50   PHE C CE2   1 
ATOM   6674  C  CZ    . PHE C  1 51  ? 2.47594   -109.45133 13.34488  1.000 20.67051 ?  50   PHE C CZ    1 
ATOM   6675  N  N     . HIS C  1 52  ? -1.49016  -105.62229 9.25026   1.000 16.85454 ?  51   HIS C N     1 
ATOM   6676  C  CA    . HIS C  1 52  ? -2.60736  -105.07945 8.49047   1.000 21.34454 ?  51   HIS C CA    1 
ATOM   6677  C  C     . HIS C  1 52  ? -3.81841  -105.98616 8.68186   1.000 25.87454 ?  51   HIS C C     1 
ATOM   6678  O  O     . HIS C  1 52  ? -3.69020  -107.21154 8.58992   1.000 26.85454 ?  51   HIS C O     1 
ATOM   6679  C  CB    . HIS C  1 52  ? -2.22750  -104.98618 7.00801   1.000 25.38454 ?  51   HIS C CB    1 
ATOM   6680  C  CG    . HIS C  1 52  ? -3.07599  -104.04193 6.21975   1.000 28.91454 ?  51   HIS C CG    1 
ATOM   6681  N  ND1   . HIS C  1 52  ? -4.33436  -104.37439 5.76564   1.000 30.92454 ?  51   HIS C ND1   1 
ATOM   6682  C  CD2   . HIS C  1 52  ? -2.84487  -102.77511 5.79900   1.000 24.18454 ?  51   HIS C CD2   1 
ATOM   6683  C  CE1   . HIS C  1 52  ? -4.84505  -103.35007 5.10476   1.000 30.88454 ?  51   HIS C CE1   1 
ATOM   6684  N  NE2   . HIS C  1 52  ? -3.96098  -102.36783 5.10825   1.000 27.75454 ?  51   HIS C NE2   1 
ATOM   6685  N  N     . ASP C  1 53  ? -4.98995  -105.40264 8.95408   1.000 27.63256 ?  52   ASP C N     1 
ATOM   6686  C  CA    . ASP C  1 53  ? -6.18141  -106.21306 9.19393   1.000 28.22256 ?  52   ASP C CA    1 
ATOM   6687  C  C     . ASP C  1 53  ? -7.05790  -106.36277 7.95778   1.000 34.10256 ?  52   ASP C C     1 
ATOM   6688  O  O     . ASP C  1 53  ? -8.18674  -106.84825 8.06983   1.000 34.73256 ?  52   ASP C O     1 
ATOM   6689  C  CB    . ASP C  1 53  ? -7.00528  -105.66095 10.37220  1.000 23.57256 ?  52   ASP C CB    1 
ATOM   6690  C  CG    . ASP C  1 53  ? -7.73191  -104.33806 10.06349  1.000 31.63256 ?  52   ASP C CG    1 
ATOM   6691  O  OD1   . ASP C  1 53  ? -7.56489  -103.74945 8.97537   1.000 30.00256 ?  52   ASP C OD1   1 
ATOM   6692  O  OD2   . ASP C  1 53  ? -8.48195  -103.86944 10.94949  1.000 27.93256 ?  52   ASP C OD2   1 
ATOM   6693  N  N     . GLY C  1 54  ? -6.56145  -105.98171 6.78386   1.000 32.16778 ?  53   GLY C N     1 
ATOM   6694  C  CA    . GLY C  1 54  ? -7.36791  -106.01926 5.57827   1.000 34.27778 ?  53   GLY C CA    1 
ATOM   6695  C  C     . GLY C  1 54  ? -7.96711  -104.67005 5.23674   1.000 37.17778 ?  53   GLY C C     1 
ATOM   6696  O  O     . GLY C  1 54  ? -8.06874  -104.30697 4.06175   1.000 43.70778 ?  53   GLY C O     1 
ATOM   6697  N  N     . LYS C  1 55  ? -8.36621  -103.91530 6.26070   1.000 32.94627 ?  54   LYS C N     1 
ATOM   6698  C  CA    . LYS C  1 55  ? -8.90691  -102.57394 6.08592   1.000 35.80627 ?  54   LYS C CA    1 
ATOM   6699  C  C     . LYS C  1 55  ? -7.87532  -101.47347 6.30440   1.000 37.66627 ?  54   LYS C C     1 
ATOM   6700  O  O     . LYS C  1 55  ? -8.01815  -100.38405 5.73522   1.000 33.50627 ?  54   LYS C O     1 
ATOM   6701  C  CB    . LYS C  1 55  ? -10.08617 -102.35311 7.04498   1.000 36.51627 ?  54   LYS C CB    1 
ATOM   6702  N  N     . LYS C  1 56  ? -6.83991  -101.72645 7.10306   1.000 30.72673 ?  55   LYS C N     1 
ATOM   6703  C  CA    . LYS C  1 56  ? -5.91519  -100.66743 7.48469   1.000 29.45673 ?  55   LYS C CA    1 
ATOM   6704  C  C     . LYS C  1 56  ? -4.72258  -101.27808 8.20636   1.000 25.02673 ?  55   LYS C C     1 
ATOM   6705  O  O     . LYS C  1 56  ? -4.77150  -102.41840 8.67151   1.000 25.76673 ?  55   LYS C O     1 
ATOM   6706  C  CB    . LYS C  1 56  ? -6.59639  -99.62797  8.38184   1.000 28.75673 ?  55   LYS C CB    1 
ATOM   6707  C  CG    . LYS C  1 56  ? -7.21737  -100.22577 9.64026   1.000 31.83673 ?  55   LYS C CG    1 
ATOM   6708  C  CD    . LYS C  1 56  ? -7.93856  -99.16942  10.46794  1.000 30.78673 ?  55   LYS C CD    1 
ATOM   6709  N  N     . TRP C  1 57  ? -3.65646  -100.49194 8.30840   1.000 22.36709 ?  56   TRP C N     1 
ATOM   6710  C  CA    . TRP C  1 57  ? -2.54253  -100.86494 9.16462   1.000 18.77709 ?  56   TRP C CA    1 
ATOM   6711  C  C     . TRP C  1 57  ? -2.96070  -100.78416 10.62461  1.000 20.59709 ?  56   TRP C C     1 
ATOM   6712  O  O     . TRP C  1 57  ? -3.53065  -99.77835  11.06099  1.000 20.33709 ?  56   TRP C O     1 
ATOM   6713  C  CB    . TRP C  1 57  ? -1.35614  -99.94491  8.92153   1.000 16.93709 ?  56   TRP C CB    1 
ATOM   6714  C  CG    . TRP C  1 57  ? -0.74031  -100.09670 7.57602   1.000 19.39709 ?  56   TRP C CG    1 
ATOM   6715  C  CD1   . TRP C  1 57  ? -1.06893  -99.41412  6.44002   1.000 19.28709 ?  56   TRP C CD1   1 
ATOM   6716  C  CD2   . TRP C  1 57  ? 0.33070   -100.98311 7.22097   1.000 16.24709 ?  56   TRP C CD2   1 
ATOM   6717  N  NE1   . TRP C  1 57  ? -0.26344  -99.81986  5.39783   1.000 21.26709 ?  56   TRP C NE1   1 
ATOM   6718  C  CE2   . TRP C  1 57  ? 0.59871   -100.78522 5.85027   1.000 18.43709 ?  56   TRP C CE2   1 
ATOM   6719  C  CE3   . TRP C  1 57  ? 1.08983   -101.91950 7.93068   1.000 18.80709 ?  56   TRP C CE3   1 
ATOM   6720  C  CZ2   . TRP C  1 57  ? 1.59359   -101.49020 5.17350   1.000 22.26709 ?  56   TRP C CZ2   1 
ATOM   6721  C  CZ3   . TRP C  1 57  ? 2.07797   -102.62101 7.25675   1.000 18.25709 ?  56   TRP C CZ3   1 
ATOM   6722  C  CH2   . TRP C  1 57  ? 2.32092   -102.40159 5.89370   1.000 18.57709 ?  56   TRP C CH2   1 
ATOM   6723  N  N     . VAL C  1 58  ? -2.66985  -101.83817 11.38604  1.000 14.74483 ?  57   VAL C N     1 
ATOM   6724  C  CA    . VAL C  1 58  ? -2.91458  -101.84105 12.82217  1.000 17.01483 ?  57   VAL C CA    1 
ATOM   6725  C  C     . VAL C  1 58  ? -1.63423  -101.94929 13.63233  1.000 15.78483 ?  57   VAL C C     1 
ATOM   6726  O  O     . VAL C  1 58  ? -1.69964  -102.02278 14.86133  1.000 14.79483 ?  57   VAL C O     1 
ATOM   6727  C  CB    . VAL C  1 58  ? -3.90329  -102.95414 13.22775  1.000 16.24483 ?  57   VAL C CB    1 
ATOM   6728  C  CG1   . VAL C  1 58  ? -5.24820  -102.71610 12.54094  1.000 22.43483 ?  57   VAL C CG1   1 
ATOM   6729  C  CG2   . VAL C  1 58  ? -3.34126  -104.32323 12.89073  1.000 19.52483 ?  57   VAL C CG2   1 
ATOM   6730  N  N     . ALA C  1 59  ? -0.47409  -101.96959 12.98154  1.000 14.24921 ?  58   ALA C N     1 
ATOM   6731  C  CA    . ALA C  1 59  ? 0.81332   -101.92353 13.66702  1.000 13.94921 ?  58   ALA C CA    1 
ATOM   6732  C  C     . ALA C  1 59  ? 1.86542   -101.50744 12.65090  1.000 14.18921 ?  58   ALA C C     1 
ATOM   6733  O  O     . ALA C  1 59  ? 1.72014   -101.77073 11.45465  1.000 14.35921 ?  58   ALA C O     1 
ATOM   6734  C  CB    . ALA C  1 59  ? 1.16708   -103.27311 14.30687  1.000 12.48921 ?  58   ALA C CB    1 
ATOM   6735  N  N     . THR C  1 60  ? 2.90883   -100.83092 13.13262  1.000 14.09330 ?  59   THR C N     1 
ATOM   6736  C  CA    . THR C  1 60  ? 4.03276   -100.41803 12.30333  1.000 12.34330 ?  59   THR C CA    1 
ATOM   6737  C  C     . THR C  1 60  ? 5.33245   -100.60767 13.07640  1.000 13.25330 ?  59   THR C C     1 
ATOM   6738  O  O     . THR C  1 60  ? 5.34953   -100.54444 14.30364  1.000 12.31330 ?  59   THR C O     1 
ATOM   6739  C  CB    . THR C  1 60  ? 3.91274   -98.94109  11.86468  1.000 13.79330 ?  59   THR C CB    1 
ATOM   6740  O  OG1   . THR C  1 60  ? 3.89996   -98.09317  13.02090  1.000 12.66330 ?  59   THR C OG1   1 
ATOM   6741  C  CG2   . THR C  1 60  ? 2.63105   -98.70428  11.07054  1.000 14.65330 ?  59   THR C CG2   1 
ATOM   6742  N  N     . THR C  1 61  ? 6.41812   -100.85284 12.34225  1.000 12.66258 ?  60   THR C N     1 
ATOM   6743  C  CA    . THR C  1 61  ? 7.78451   -100.86490 12.87231  1.000 10.39258 ?  60   THR C CA    1 
ATOM   6744  C  C     . THR C  1 61  ? 8.70682   -100.71830 11.67449  1.000 13.59258 ?  60   THR C C     1 
ATOM   6745  O  O     . THR C  1 61  ? 8.54914   -101.45123 10.69498  1.000 11.64258 ?  60   THR C O     1 
ATOM   6746  C  CB    . THR C  1 61  ? 8.11062   -102.17296 13.62954  1.000 10.60258 ?  60   THR C CB    1 
ATOM   6747  O  OG1   . THR C  1 61  ? 7.59177   -102.11150 14.96440  1.000 12.44258 ?  60   THR C OG1   1 
ATOM   6748  C  CG2   . THR C  1 61  ? 9.62672   -102.40182 13.70912  1.000 11.41258 ?  60   THR C CG2   1 
ATOM   6749  N  N     . GLY C  1 62  ? 9.64789   -99.77491  11.73425  1.000 8.75513  ?  61   GLY C N     1 
ATOM   6750  C  CA    . GLY C  1 62  ? 10.52498  -99.52725  10.61014  1.000 13.42513 ?  61   GLY C CA    1 
ATOM   6751  C  C     . GLY C  1 62  ? 11.95126  -99.29438  11.06028  1.000 12.67513 ?  61   GLY C C     1 
ATOM   6752  O  O     . GLY C  1 62  ? 12.24664  -99.28028  12.25722  1.000 11.77513 ?  61   GLY C O     1 
ATOM   6753  N  N     . ALA C  1 63  ? 12.83395  -99.11868  10.07160  1.000 11.61413 ?  62   ALA C N     1 
ATOM   6754  C  CA    . ALA C  1 63  ? 14.22047  -98.75347  10.32321  1.000 11.32413 ?  62   ALA C CA    1 
ATOM   6755  C  C     . ALA C  1 63  ? 14.75144  -97.99246  9.11760   1.000 15.50413 ?  62   ALA C C     1 
ATOM   6756  O  O     . ALA C  1 63  ? 14.39134  -98.29574  7.97420   1.000 13.71413 ?  62   ALA C O     1 
ATOM   6757  C  CB    . ALA C  1 63  ? 15.11121  -99.97553  10.59312  1.000 11.97413 ?  62   ALA C CB    1 
ATOM   6758  N  N     . PHE C  1 64  ? 15.60014  -97.00242  9.38306   1.000 12.47445 ?  63   PHE C N     1 
ATOM   6759  C  CA    . PHE C  1 64  ? 16.36921  -96.31845  8.35309   1.000 12.99445 ?  63   PHE C CA    1 
ATOM   6760  C  C     . PHE C  1 64  ? 17.78231  -96.87743  8.32953   1.000 15.80445 ?  63   PHE C C     1 
ATOM   6761  O  O     . PHE C  1 64  ? 18.35393  -97.20582  9.37528   1.000 14.04445 ?  63   PHE C O     1 
ATOM   6762  C  CB    . PHE C  1 64  ? 16.45227  -94.80586  8.60811   1.000 9.89445  ?  63   PHE C CB    1 
ATOM   6763  C  CG    . PHE C  1 64  ? 15.11101  -94.11935  8.71717   1.000 14.87445 ?  63   PHE C CG    1 
ATOM   6764  C  CD1   . PHE C  1 64  ? 14.21575  -94.13188  7.65980   1.000 16.21445 ?  63   PHE C CD1   1 
ATOM   6765  C  CD2   . PHE C  1 64  ? 14.76298  -93.43589  9.87489   1.000 14.32445 ?  63   PHE C CD2   1 
ATOM   6766  C  CE1   . PHE C  1 64  ? 12.97697  -93.50103  7.75964   1.000 16.68445 ?  63   PHE C CE1   1 
ATOM   6767  C  CE2   . PHE C  1 64  ? 13.53267  -92.78519  9.98199   1.000 14.76445 ?  63   PHE C CE2   1 
ATOM   6768  C  CZ    . PHE C  1 64  ? 12.63873  -92.81655  8.92111   1.000 17.28445 ?  63   PHE C CZ    1 
ATOM   6769  N  N     . SER C  1 65  ? 18.36288  -96.94237  7.13092   1.000 13.56590 ?  64   SER C N     1 
ATOM   6770  C  CA    . SER C  1 65  ? 19.77318  -97.29251  6.99363   1.000 14.42590 ?  64   SER C CA    1 
ATOM   6771  C  C     . SER C  1 65  ? 20.60602  -96.05344  7.29028   1.000 15.83590 ?  64   SER C C     1 
ATOM   6772  O  O     . SER C  1 65  ? 20.62381  -95.10782  6.49976   1.000 18.09590 ?  64   SER C O     1 
ATOM   6773  C  CB    . SER C  1 65  ? 20.06406  -97.82454  5.59247   1.000 16.79590 ?  64   SER C CB    1 
ATOM   6774  O  OG    . SER C  1 65  ? 19.24441  -98.93923  5.30110   1.000 16.46590 ?  64   SER C OG    1 
ATOM   6775  N  N     . ARG C  1 66  ? 21.27736  -96.02902  8.43804   1.000 12.94606 ?  65   ARG C N     1 
ATOM   6776  C  CA    . ARG C  1 66  ? 22.08238  -94.86720  8.78536   1.000 13.77606 ?  65   ARG C CA    1 
ATOM   6777  C  C     . ARG C  1 66  ? 23.47956  -95.33608  9.16484   1.000 14.93606 ?  65   ARG C C     1 
ATOM   6778  O  O     . ARG C  1 66  ? 23.79860  -96.52974  9.09936   1.000 13.02606 ?  65   ARG C O     1 
ATOM   6779  C  CB    . ARG C  1 66  ? 21.42983  -94.04318  9.91175   1.000 14.00606 ?  65   ARG C CB    1 
ATOM   6780  C  CG    . ARG C  1 66  ? 20.08841  -93.41791  9.52938   1.000 13.46606 ?  65   ARG C CG    1 
ATOM   6781  C  CD    . ARG C  1 66  ? 19.71835  -92.24031  10.45923  1.000 12.24606 ?  65   ARG C CD    1 
ATOM   6782  N  NE    . ARG C  1 66  ? 20.58620  -91.08111  10.26533  1.000 13.54606 ?  65   ARG C NE    1 
ATOM   6783  C  CZ    . ARG C  1 66  ? 20.35169  -89.88096  10.78269  1.000 15.03606 ?  65   ARG C CZ    1 
ATOM   6784  N  NH1   . ARG C  1 66  ? 19.27862  -89.64587  11.51898  1.000 13.99606 ?  65   ARG C NH1   1 
ATOM   6785  N  NH2   . ARG C  1 66  ? 21.20613  -88.88769  10.54179  1.000 13.39606 ?  65   ARG C NH2   1 
ATOM   6786  N  N     . HIS C  1 67  ? 24.32189  -94.38129  9.54031   1.000 11.54710 ?  66   HIS C N     1 
ATOM   6787  C  CA    . HIS C  1 67  ? 25.68414  -94.65164  9.97996   1.000 12.89710 ?  66   HIS C CA    1 
ATOM   6788  C  C     . HIS C  1 67  ? 25.97129  -93.78511  11.19408  1.000 14.63710 ?  66   HIS C C     1 
ATOM   6789  O  O     . HIS C  1 67  ? 25.53075  -92.63321  11.24645  1.000 14.34710 ?  66   HIS C O     1 
ATOM   6790  C  CB    . HIS C  1 67  ? 26.70565  -94.35297  8.86744   1.000 16.85710 ?  66   HIS C CB    1 
ATOM   6791  C  CG    . HIS C  1 67  ? 26.53650  -95.21485  7.65708   1.000 19.92710 ?  66   HIS C CG    1 
ATOM   6792  N  ND1   . HIS C  1 67  ? 25.52885  -95.01335  6.73708   1.000 21.61710 ?  66   HIS C ND1   1 
ATOM   6793  C  CD2   . HIS C  1 67  ? 27.22628  -96.30131  7.23186   1.000 18.36710 ?  66   HIS C CD2   1 
ATOM   6794  C  CE1   . HIS C  1 67  ? 25.60801  -95.93775  5.79426   1.000 21.65710 ?  66   HIS C CE1   1 
ATOM   6795  N  NE2   . HIS C  1 67  ? 26.62793  -96.73190  6.07255   1.000 20.86710 ?  66   HIS C NE2   1 
ATOM   6796  N  N     . VAL C  1 68  ? 26.69620  -94.33335  12.16805  1.000 12.13004 ?  67   VAL C N     1 
ATOM   6797  C  CA    . VAL C  1 68  ? 26.87391  -93.67997  13.46102  1.000 12.33004 ?  67   VAL C CA    1 
ATOM   6798  C  C     . VAL C  1 68  ? 28.35069  -93.66049  13.84276  1.000 12.70004 ?  67   VAL C C     1 
ATOM   6799  O  O     . VAL C  1 68  ? 29.09262  -94.60885  13.55890  1.000 13.93004 ?  67   VAL C O     1 
ATOM   6800  C  CB    . VAL C  1 68  ? 26.02643  -94.36706  14.56184  1.000 14.45004 ?  67   VAL C CB    1 
ATOM   6801  C  CG1   . VAL C  1 68  ? 26.48882  -95.81115  14.82144  1.000 12.97004 ?  67   VAL C CG1   1 
ATOM   6802  C  CG2   . VAL C  1 68  ? 26.04275  -93.53688  15.85171  1.000 13.26004 ?  67   VAL C CG2   1 
ATOM   6803  N  N     . VAL C  1 69  ? 28.77130  -92.57101  14.48969  1.000 12.33810 ?  68   VAL C N     1 
ATOM   6804  C  CA    . VAL C  1 69  ? 30.12797  -92.43915  15.02289  1.000 12.53810 ?  68   VAL C CA    1 
ATOM   6805  C  C     . VAL C  1 69  ? 30.22792  -93.21740  16.32882  1.000 14.44810 ?  68   VAL C C     1 
ATOM   6806  O  O     . VAL C  1 69  ? 29.43202  -93.00842  17.25150  1.000 11.30810 ?  68   VAL C O     1 
ATOM   6807  C  CB    . VAL C  1 69  ? 30.48498  -90.95960  15.24798  1.000 12.51810 ?  68   VAL C CB    1 
ATOM   6808  C  CG1   . VAL C  1 69  ? 31.91662  -90.82003  15.81327  1.000 9.94810  ?  68   VAL C CG1   1 
ATOM   6809  C  CG2   . VAL C  1 69  ? 30.32056  -90.15651  13.95707  1.000 14.56810 ?  68   VAL C CG2   1 
ATOM   6810  N  N     . LEU C  1 70  ? 31.21114  -94.10664  16.41626  1.000 12.41046 ?  69   LEU C N     1 
ATOM   6811  C  CA    . LEU C  1 70  ? 31.52953  -94.83434  17.63528  1.000 12.72046 ?  69   LEU C CA    1 
ATOM   6812  C  C     . LEU C  1 70  ? 32.64362  -94.13391  18.39607  1.000 14.01046 ?  69   LEU C C     1 
ATOM   6813  O  O     . LEU C  1 70  ? 33.36024  -93.29602  17.83816  1.000 13.04046 ?  69   LEU C O     1 
ATOM   6814  C  CB    . LEU C  1 70  ? 31.96235  -96.27289  17.30484  1.000 12.15046 ?  69   LEU C CB    1 
ATOM   6815  C  CG    . LEU C  1 70  ? 30.96328  -97.11249  16.50857  1.000 13.01046 ?  69   LEU C CG    1 
ATOM   6816  C  CD1   . LEU C  1 70  ? 31.48624  -98.52431  16.34222  1.000 11.80046 ?  69   LEU C CD1   1 
ATOM   6817  C  CD2   . LEU C  1 70  ? 29.57542  -97.10879  17.18976  1.000 11.23046 ?  69   LEU C CD2   1 
ATOM   6818  N  N     . PRO C  1 71  ? 32.82321  -94.45200  19.69444  1.000 14.23904 ?  70   PRO C N     1 
ATOM   6819  C  CA    . PRO C  1 71  ? 34.02653  -93.98467  20.39985  1.000 12.33904 ?  70   PRO C CA    1 
ATOM   6820  C  C     . PRO C  1 71  ? 35.27631  -94.31744  19.60249  1.000 13.14904 ?  70   PRO C C     1 
ATOM   6821  O  O     . PRO C  1 71  ? 35.48876  -95.48580  19.24976  1.000 14.95904 ?  70   PRO C O     1 
ATOM   6822  C  CB    . PRO C  1 71  ? 33.98447  -94.76070  21.72181  1.000 11.81904 ?  70   PRO C CB    1 
ATOM   6823  C  CG    . PRO C  1 71  ? 32.52685  -95.00656  21.94947  1.000 10.95904 ?  70   PRO C CG    1 
ATOM   6824  C  CD    . PRO C  1 71  ? 31.91149  -95.19661  20.58674  1.000 12.17904 ?  70   PRO C CD    1 
ATOM   6825  N  N     . GLY C  1 72  ? 36.09084  -93.30582  19.29648  1.000 15.58916 ?  71   GLY C N     1 
ATOM   6826  C  CA    . GLY C  1 72  ? 37.27879  -93.47773  18.47960  1.000 14.37916 ?  71   GLY C CA    1 
ATOM   6827  C  C     . GLY C  1 72  ? 37.13892  -92.95306  17.07284  1.000 16.07916 ?  71   GLY C C     1 
ATOM   6828  O  O     . GLY C  1 72  ? 38.14890  -92.83669  16.36998  1.000 18.18916 ?  71   GLY C O     1 
ATOM   6829  N  N     . GLY C  1 73  ? 35.92517  -92.64095  16.63019  1.000 12.52861 ?  72   GLY C N     1 
ATOM   6830  C  CA    . GLY C  1 73  ? 35.71698  -91.97249  15.36194  1.000 13.28861 ?  72   GLY C CA    1 
ATOM   6831  C  C     . GLY C  1 73  ? 35.24908  -92.85487  14.22201  1.000 16.35861 ?  72   GLY C C     1 
ATOM   6832  O  O     . GLY C  1 73  ? 34.92606  -92.32524  13.15327  1.000 17.67861 ?  72   GLY C O     1 
ATOM   6833  N  N     . ALA C  1 74  ? 35.21759  -94.17232  14.40130  1.000 16.49182 ?  73   ALA C N     1 
ATOM   6834  C  CA    . ALA C  1 74  ? 34.75058  -95.04865  13.33304  1.000 17.84182 ?  73   ALA C CA    1 
ATOM   6835  C  C     . ALA C  1 74  ? 33.27871  -94.78878  13.04470  1.000 19.61182 ?  73   ALA C C     1 
ATOM   6836  O  O     . ALA C  1 74  ? 32.48951  -94.54477  13.95923  1.000 15.89182 ?  73   ALA C O     1 
ATOM   6837  C  CB    . ALA C  1 74  ? 34.95129  -96.51536  13.71262  1.000 17.57182 ?  73   ALA C CB    1 
ATOM   6838  N  N     . VAL C  1 75  ? 32.91010  -94.84150  11.76536  1.000 15.12737 ?  74   VAL C N     1 
ATOM   6839  C  CA    . VAL C  1 75  ? 31.54069  -94.60749  11.32423  1.000 15.44737 ?  74   VAL C CA    1 
ATOM   6840  C  C     . VAL C  1 75  ? 31.02043  -95.91947  10.75777  1.000 20.20737 ?  74   VAL C C     1 
ATOM   6841  O  O     . VAL C  1 75  ? 31.55461  -96.41847  9.76027   1.000 19.44737 ?  74   VAL C O     1 
ATOM   6842  C  CB    . VAL C  1 75  ? 31.46490  -93.47813  10.28569  1.000 15.31737 ?  74   VAL C CB    1 
ATOM   6843  C  CG1   . VAL C  1 75  ? 30.04431  -93.33522  9.75599   1.000 18.86737 ?  74   VAL C CG1   1 
ATOM   6844  C  CG2   . VAL C  1 75  ? 31.93846  -92.16201  10.89513  1.000 15.27737 ?  74   VAL C CG2   1 
ATOM   6845  N  N     . VAL C  1 76  ? 30.00617  -96.49657  11.40379  1.000 15.91101 ?  75   VAL C N     1 
ATOM   6846  C  CA    . VAL C  1 76  ? 29.57283  -97.84919  11.05287  1.000 17.12101 ?  75   VAL C CA    1 
ATOM   6847  C  C     . VAL C  1 76  ? 28.08211  -97.86884  10.72480  1.000 17.49101 ?  75   VAL C C     1 
ATOM   6848  O  O     . VAL C  1 76  ? 27.31362  -97.01567  11.20938  1.000 15.86101 ?  75   VAL C O     1 
ATOM   6849  C  CB    . VAL C  1 76  ? 29.88035  -98.86186  12.17336  1.000 16.18101 ?  75   VAL C CB    1 
ATOM   6850  C  CG1   . VAL C  1 76  ? 31.37773  -98.88485  12.53448  1.000 17.15101 ?  75   VAL C CG1   1 
ATOM   6851  C  CG2   . VAL C  1 76  ? 29.00374  -98.59846  13.40398  1.000 15.54101 ?  75   VAL C CG2   1 
ATOM   6852  N  N     . PRO C  1 77  ? 27.63464  -98.81885  9.90735   1.000 16.32039 ?  76   PRO C N     1 
ATOM   6853  C  CA    . PRO C  1 77  ? 26.19958  -98.93009  9.62398   1.000 13.31039 ?  76   PRO C CA    1 
ATOM   6854  C  C     . PRO C  1 77  ? 25.40550  -99.26479  10.87780  1.000 15.18039 ?  76   PRO C C     1 
ATOM   6855  O  O     . PRO C  1 77  ? 25.81017  -100.09765 11.69548  1.000 15.36039 ?  76   PRO C O     1 
ATOM   6856  C  CB    . PRO C  1 77  ? 26.11787  -100.06302 8.59105   1.000 15.88039 ?  76   PRO C CB    1 
ATOM   6857  C  CG    . PRO C  1 77  ? 27.50869  -100.62465 8.45473   1.000 22.43039 ?  76   PRO C CG    1 
ATOM   6858  C  CD    . PRO C  1 77  ? 28.47039  -99.66327  9.02560   1.000 18.09039 ?  76   PRO C CD    1 
ATOM   6859  N  N     . VAL C  1 78  ? 24.25361  -98.61528  11.01287  1.000 12.35431 ?  77   VAL C N     1 
ATOM   6860  C  CA    . VAL C  1 78  ? 23.36186  -98.82979  12.14523  1.000 13.45431 ?  77   VAL C CA    1 
ATOM   6861  C  C     . VAL C  1 78  ? 21.93078  -98.81511  11.63487  1.000 12.20431 ?  77   VAL C C     1 
ATOM   6862  O  O     . VAL C  1 78  ? 21.59783  -98.07133  10.70551  1.000 12.41431 ?  77   VAL C O     1 
ATOM   6863  C  CB    . VAL C  1 78  ? 23.56230  -97.76642  13.25029  1.000 13.27431 ?  77   VAL C CB    1 
ATOM   6864  C  CG1   . VAL C  1 78  ? 23.34474  -96.36101  12.69634  1.000 13.80431 ?  77   VAL C CG1   1 
ATOM   6865  C  CG2   . VAL C  1 78  ? 22.62859  -98.03501  14.43342  1.000 12.20431 ?  77   VAL C CG2   1 
ATOM   6866  N  N     . ALA C  1 79  ? 21.09960  -99.68289  12.20085  1.000 10.50779 ?  78   ALA C N     1 
ATOM   6867  C  CA    . ALA C  1 79  ? 19.66427  -99.63225  11.96330  1.000 13.27779 ?  78   ALA C CA    1 
ATOM   6868  C  C     . ALA C  1 79  ? 19.08283  -98.54400  12.85701  1.000 14.50779 ?  78   ALA C C     1 
ATOM   6869  O  O     . ALA C  1 79  ? 19.09805  -98.66775  14.08632  1.000 13.48779 ?  78   ALA C O     1 
ATOM   6870  C  CB    . ALA C  1 79  ? 19.02488  -100.98284 12.26326  1.000 12.59779 ?  78   ALA C CB    1 
ATOM   6871  N  N     . ALA C  1 80  ? 18.57887  -97.47579  12.25341  1.000 10.76032 ?  79   ALA C N     1 
ATOM   6872  C  CA    . ALA C  1 80  ? 17.93352  -96.40443  13.01199  1.000 13.65032 ?  79   ALA C CA    1 
ATOM   6873  C  C     . ALA C  1 80  ? 16.44515  -96.73179  13.08256  1.000 11.66032 ?  79   ALA C C     1 
ATOM   6874  O  O     . ALA C  1 80  ? 15.68722  -96.44140  12.15700  1.000 13.73032 ?  79   ALA C O     1 
ATOM   6875  C  CB    . ALA C  1 80  ? 18.20529  -95.05016  12.36304  1.000 10.96032 ?  79   ALA C CB    1 
ATOM   6876  N  N     . VAL C  1 81  ? 16.02267  -97.34213  14.18867  1.000 10.70146 ?  80   VAL C N     1 
ATOM   6877  C  CA    . VAL C  1 81  ? 14.66488  -97.86947  14.30953  1.000 11.19146 ?  80   VAL C CA    1 
ATOM   6878  C  C     . VAL C  1 81  ? 13.67248  -96.73449  14.54596  1.000 12.52146 ?  80   VAL C C     1 
ATOM   6879  O  O     . VAL C  1 81  ? 13.96200  -95.76520  15.26067  1.000 12.08146 ?  80   VAL C O     1 
ATOM   6880  C  CB    . VAL C  1 81  ? 14.61973  -98.93152  15.42619  1.000 12.31146 ?  80   VAL C CB    1 
ATOM   6881  C  CG1   . VAL C  1 81  ? 13.19161  -99.32700  15.74776  1.000 11.83146 ?  80   VAL C CG1   1 
ATOM   6882  C  CG2   . VAL C  1 81  ? 15.43397  -100.16627 14.99004  1.000 10.22146 ?  80   VAL C CG2   1 
ATOM   6883  N  N     . THR C  1 82  ? 12.48119  -96.86185  13.95690  1.000 11.84126 ?  81   THR C N     1 
ATOM   6884  C  CA    . THR C  1 82  ? 11.56590  -95.73184  13.81741  1.000 12.40126 ?  81   THR C CA    1 
ATOM   6885  C  C     . THR C  1 82  ? 10.14305  -96.25014  13.62945  1.000 12.13126 ?  81   THR C C     1 
ATOM   6886  O  O     . THR C  1 82  ? 9.92858   -97.41945  13.29974  1.000 12.20126 ?  81   THR C O     1 
ATOM   6887  C  CB    . THR C  1 82  ? 11.97300  -94.84877  12.62894  1.000 15.13126 ?  81   THR C CB    1 
ATOM   6888  O  OG1   . THR C  1 82  ? 11.25515  -93.60612  12.65833  1.000 14.59126 ?  81   THR C OG1   1 
ATOM   6889  C  CG2   . THR C  1 82  ? 11.67596  -95.56151  11.30405  1.000 10.27126 ?  81   THR C CG2   1 
ATOM   6890  N  N     . ALA C  1 83  ? 9.16991   -95.35824  13.86296  1.000 11.38064 ?  82   ALA C N     1 
ATOM   6891  C  CA    . ALA C  1 83  ? 7.77275   -95.57559  13.46319  1.000 13.41064 ?  82   ALA C CA    1 
ATOM   6892  C  C     . ALA C  1 83  ? 7.18297   -96.83411  14.09499  1.000 12.19064 ?  82   ALA C C     1 
ATOM   6893  O  O     . ALA C  1 83  ? 6.50121   -97.62580  13.43583  1.000 14.60064 ?  82   ALA C O     1 
ATOM   6894  C  CB    . ALA C  1 83  ? 7.63980   -95.63525  11.93641  1.000 13.10064 ?  82   ALA C CB    1 
ATOM   6895  N  N     . VAL C  1 84  ? 7.45648   -97.04375  15.37562  1.000 12.41146 ?  83   VAL C N     1 
ATOM   6896  C  CA    . VAL C  1 84  ? 6.97012   -98.22996  16.07548  1.000 11.66146 ?  83   VAL C CA    1 
ATOM   6897  C  C     . VAL C  1 84  ? 5.63061   -97.87341  16.71442  1.000 13.05146 ?  83   VAL C C     1 
ATOM   6898  O  O     . VAL C  1 84  ? 5.58314   -97.03650  17.61712  1.000 11.24146 ?  83   VAL C O     1 
ATOM   6899  C  CB    . VAL C  1 84  ? 7.97698   -98.70397  17.12808  1.000 11.92146 ?  83   VAL C CB    1 
ATOM   6900  C  CG1   . VAL C  1 84  ? 7.38423   -99.84572  17.94399  1.000 9.37146  ?  83   VAL C CG1   1 
ATOM   6901  C  CG2   . VAL C  1 84  ? 9.29863   -99.12870  16.46532  1.000 12.09146 ?  83   VAL C CG2   1 
ATOM   6902  N  N     . THR C  1 85  ? 4.53730   -98.47586  16.23397  1.000 11.26700 ?  84   THR C N     1 
ATOM   6903  C  CA    . THR C  1 85  ? 3.22876   -98.28985  16.85071  1.000 10.18700 ?  84   THR C CA    1 
ATOM   6904  C  C     . THR C  1 85  ? 2.44032   -99.58714  16.75992  1.000 14.46700 ?  84   THR C C     1 
ATOM   6905  O  O     . THR C  1 85  ? 2.67341   -100.42244 15.88564  1.000 13.20700 ?  84   THR C O     1 
ATOM   6906  C  CB    . THR C  1 85  ? 2.36804   -97.19021  16.18219  1.000 14.21700 ?  84   THR C CB    1 
ATOM   6907  O  OG1   . THR C  1 85  ? 1.99541   -97.60431  14.85996  1.000 13.83700 ?  84   THR C OG1   1 
ATOM   6908  C  CG2   . THR C  1 85  ? 3.07181   -95.83145  16.12418  1.000 13.33700 ?  84   THR C CG2   1 
ATOM   6909  N  N     . VAL C  1 86  ? 1.48971   -99.74335  17.67183  1.000 11.79031 ?  85   VAL C N     1 
ATOM   6910  C  CA    . VAL C  1 86  ? 0.43895   -100.74390 17.55183  1.000 9.56031  ?  85   VAL C CA    1 
ATOM   6911  C  C     . VAL C  1 86  ? -0.86497  -100.02820 17.85996  1.000 13.57031 ?  85   VAL C C     1 
ATOM   6912  O  O     . VAL C  1 86  ? -0.93885  -99.27160  18.83223  1.000 11.22031 ?  85   VAL C O     1 
ATOM   6913  C  CB    . VAL C  1 86  ? 0.64589   -101.93689 18.50059  1.000 11.50031 ?  85   VAL C CB    1 
ATOM   6914  C  CG1   . VAL C  1 86  ? -0.60388  -102.80955 18.52497  1.000 12.38031 ?  85   VAL C CG1   1 
ATOM   6915  C  CG2   . VAL C  1 86  ? 1.86880   -102.78209 18.06000  1.000 10.71031 ?  85   VAL C CG2   1 
ATOM   6916  N  N     . SER C  1 87  ? -1.87098  -100.23083 17.02230  1.000 13.10883 ?  86   SER C N     1 
ATOM   6917  C  CA    . SER C  1 87  ? -3.11704  -99.50242  17.21321  1.000 12.04883 ?  86   SER C CA    1 
ATOM   6918  C  C     . SER C  1 87  ? -3.81964  -99.96120  18.49496  1.000 13.95883 ?  86   SER C C     1 
ATOM   6919  O  O     . SER C  1 87  ? -3.64846  -101.10505 18.93919  1.000 12.48883 ?  86   SER C O     1 
ATOM   6920  C  CB    . SER C  1 87  ? -4.01745  -99.67682  15.99359  1.000 16.00883 ?  86   SER C CB    1 
ATOM   6921  O  OG    . SER C  1 87  ? -3.40055  -99.05397  14.86657  1.000 18.90883 ?  86   SER C OG    1 
ATOM   6922  N  N     . PRO C  1 88  ? -4.59314  -99.07112  19.12947  1.000 12.65586 ?  87   PRO C N     1 
ATOM   6923  C  CA    . PRO C  1 88  ? -5.22296  -99.42141  20.41558  1.000 13.05586 ?  87   PRO C CA    1 
ATOM   6924  C  C     . PRO C  1 88  ? -6.23301  -100.54479 20.30253  1.000 14.95586 ?  87   PRO C C     1 
ATOM   6925  O  O     . PRO C  1 88  ? -6.63458  -101.09717 21.33489  1.000 16.70586 ?  87   PRO C O     1 
ATOM   6926  C  CB    . PRO C  1 88  ? -5.89075  -98.10592  20.85563  1.000 12.33586 ?  87   PRO C CB    1 
ATOM   6927  C  CG    . PRO C  1 88  ? -6.06307  -97.32689  19.58685  1.000 15.57586 ?  87   PRO C CG    1 
ATOM   6928  C  CD    . PRO C  1 88  ? -4.87378  -97.68093  18.73334  1.000 13.37586 ?  87   PRO C CD    1 
ATOM   6929  N  N     . THR C  1 89  ? -6.64776  -100.89968 19.08500  1.000 13.41510 ?  88   THR C N     1 
ATOM   6930  C  CA    . THR C  1 89  ? -7.52905  -102.03242 18.86401  1.000 14.65510 ?  88   THR C CA    1 
ATOM   6931  C  C     . THR C  1 89  ? -6.81280  -103.36966 18.99575  1.000 18.18510 ?  88   THR C C     1 
ATOM   6932  O  O     . THR C  1 89  ? -7.47733  -104.40048 19.14424  1.000 17.07510 ?  88   THR C O     1 
ATOM   6933  C  CB    . THR C  1 89  ? -8.14984  -101.93207 17.46981  1.000 20.37510 ?  88   THR C CB    1 
ATOM   6934  O  OG1   . THR C  1 89  ? -7.10126  -101.76872 16.50361  1.000 19.51510 ?  88   THR C OG1   1 
ATOM   6935  C  CG2   . THR C  1 89  ? -9.09153  -100.73431 17.37844  1.000 14.75510 ?  88   THR C CG2   1 
ATOM   6936  N  N     . HIS C  1 90  ? -5.48031  -103.37459 18.93671  1.000 14.22713 ?  89   HIS C N     1 
ATOM   6937  C  CA    . HIS C  1 90  ? -4.69825  -104.60107 18.84285  1.000 16.92713 ?  89   HIS C CA    1 
ATOM   6938  C  C     . HIS C  1 90  ? -3.54908  -104.64929 19.84021  1.000 18.45713 ?  89   HIS C C     1 
ATOM   6939  O  O     . HIS C  1 90  ? -2.69422  -105.53496 19.73363  1.000 18.64713 ?  89   HIS C O     1 
ATOM   6940  C  CB    . HIS C  1 90  ? -4.14604  -104.76974 17.42192  1.000 14.42713 ?  89   HIS C CB    1 
ATOM   6941  C  CG    . HIS C  1 90  ? -5.19106  -105.11625 16.41034  1.000 17.54713 ?  89   HIS C CG    1 
ATOM   6942  N  ND1   . HIS C  1 90  ? -6.02350  -104.17405 15.84459  1.000 16.82713 ?  89   HIS C ND1   1 
ATOM   6943  C  CD2   . HIS C  1 90  ? -5.55000  -106.30640 15.87354  1.000 20.39713 ?  89   HIS C CD2   1 
ATOM   6944  C  CE1   . HIS C  1 90  ? -6.85006  -104.76739 15.00163  1.000 20.30713 ?  89   HIS C CE1   1 
ATOM   6945  N  NE2   . HIS C  1 90  ? -6.58299  -106.06235 15.00012  1.000 19.70713 ?  89   HIS C NE2   1 
ATOM   6946  N  N     . ARG C  1 91  ? -3.49954  -103.72636 20.79473  1.000 15.22879 ?  90   ARG C N     1 
ATOM   6947  C  CA    . ARG C  1 91  ? -2.35466  -103.62914 21.69107  1.000 13.09879 ?  90   ARG C CA    1 
ATOM   6948  C  C     . ARG C  1 91  ? -2.34876  -104.75937 22.71334  1.000 14.02879 ?  90   ARG C C     1 
ATOM   6949  O  O     . ARG C  1 91  ? -3.37796  -105.36571 23.02042  1.000 15.61879 ?  90   ARG C O     1 
ATOM   6950  C  CB    . ARG C  1 91  ? -2.36813  -102.28977 22.43052  1.000 11.89879 ?  90   ARG C CB    1 
ATOM   6951  C  CG    . ARG C  1 91  ? -3.66601  -102.05555 23.20263  1.000 11.03879 ?  90   ARG C CG    1 
ATOM   6952  C  CD    . ARG C  1 91  ? -3.71050  -100.66156 23.83345  1.000 13.40879 ?  90   ARG C CD    1 
ATOM   6953  N  NE    . ARG C  1 91  ? -2.66970  -100.46616 24.83964  1.000 12.10879 ?  90   ARG C NE    1 
ATOM   6954  C  CZ    . ARG C  1 91  ? -2.72929  -100.93296 26.07933  1.000 15.64879 ?  90   ARG C CZ    1 
ATOM   6955  N  NH1   . ARG C  1 91  ? -3.75287  -101.66834 26.49342  1.000 12.38879 ?  90   ARG C NH1   1 
ATOM   6956  N  NH2   . ARG C  1 91  ? -1.73694  -100.65666 26.92447  1.000 16.29879 ?  90   ARG C NH2   1 
ATOM   6957  N  N     . ARG C  1 92  ? -1.15930  -105.00816 23.26899  1.000 12.68706 ?  91   ARG C N     1 
ATOM   6958  C  CA    . ARG C  1 92  ? -0.95006  -105.99883 24.32499  1.000 14.00706 ?  91   ARG C CA    1 
ATOM   6959  C  C     . ARG C  1 92  ? -1.39738  -107.38631 23.88171  1.000 17.07706 ?  91   ARG C C     1 
ATOM   6960  O  O     . ARG C  1 92  ? -1.91471  -108.17559 24.67435  1.000 15.10706 ?  91   ARG C O     1 
ATOM   6961  C  CB    . ARG C  1 92  ? -1.63219  -105.57924 25.63002  1.000 15.19706 ?  91   ARG C CB    1 
ATOM   6962  C  CG    . ARG C  1 92  ? -1.08094  -104.24097 26.17197  1.000 14.41706 ?  91   ARG C CG    1 
ATOM   6963  C  CD    . ARG C  1 92  ? 0.44922   -104.26183 26.35105  1.000 16.83706 ?  91   ARG C CD    1 
ATOM   6964  N  NE    . ARG C  1 92  ? 0.92816   -103.01984 26.96324  1.000 14.59706 ?  91   ARG C NE    1 
ATOM   6965  C  CZ    . ARG C  1 92  ? 1.15263   -101.89825 26.29186  1.000 14.70706 ?  91   ARG C CZ    1 
ATOM   6966  N  NH1   . ARG C  1 92  ? 1.04142   -101.85125 24.97270  1.000 13.43706 ?  91   ARG C NH1   1 
ATOM   6967  N  NH2   . ARG C  1 92  ? 1.48102   -100.79194 26.96071  1.000 14.46706 ?  91   ARG C NH2   1 
ATOM   6968  N  N     . ARG C  1 93  ? -1.17000  -107.68234 22.60174  1.000 15.78939 ?  92   ARG C N     1 
ATOM   6969  C  CA    . ARG C  1 93  ? -1.36969  -109.00765 22.02796  1.000 18.53939 ?  92   ARG C CA    1 
ATOM   6970  C  C     . ARG C  1 93  ? -0.07354  -109.60495 21.49605  1.000 18.82939 ?  92   ARG C C     1 
ATOM   6971  O  O     . ARG C  1 93  ? -0.09984  -110.67997 20.87582  1.000 17.61939 ?  92   ARG C O     1 
ATOM   6972  C  CB    . ARG C  1 93  ? -2.41716  -108.94213 20.91721  1.000 20.16939 ?  92   ARG C CB    1 
ATOM   6973  C  CG    . ARG C  1 93  ? -3.83372  -109.15663 21.43100  1.000 24.48939 ?  92   ARG C CG    1 
ATOM   6974  C  CD    . ARG C  1 93  ? -4.87325  -108.69622 20.42643  1.000 28.12939 ?  92   ARG C CD    1 
ATOM   6975  N  NE    . ARG C  1 93  ? -5.15986  -107.29432 20.67590  1.000 32.34939 ?  92   ARG C NE    1 
ATOM   6976  C  CZ    . ARG C  1 93  ? -6.12282  -106.85086 21.47480  1.000 33.04939 ?  92   ARG C CZ    1 
ATOM   6977  N  NH1   . ARG C  1 93  ? -7.06454  -107.66108 21.94348  1.000 32.17939 ?  92   ARG C NH1   1 
ATOM   6978  N  NH2   . ARG C  1 93  ? -6.13059  -105.56552 21.82665  1.000 21.00939 ?  92   ARG C NH2   1 
ATOM   6979  N  N     . GLY C  1 94  ? 1.05984   -108.94554 21.72957  1.000 15.33657 ?  93   GLY C N     1 
ATOM   6980  C  CA    . GLY C  1 94  ? 2.33304   -109.44634 21.26567  1.000 14.61657 ?  93   GLY C CA    1 
ATOM   6981  C  C     . GLY C  1 94  ? 2.74136   -109.00144 19.87796  1.000 13.67657 ?  93   GLY C C     1 
ATOM   6982  O  O     . GLY C  1 94  ? 3.77146   -109.47759 19.37778  1.000 13.75657 ?  93   GLY C O     1 
ATOM   6983  N  N     . LEU C  1 95  ? 1.98730   -108.09361 19.24703  1.000 14.18395 ?  94   LEU C N     1 
ATOM   6984  C  CA    . LEU C  1 95  ? 2.35896   -107.60978 17.91402  1.000 13.80395 ?  94   LEU C CA    1 
ATOM   6985  C  C     . LEU C  1 95  ? 3.71551   -106.89352 17.91368  1.000 14.01395 ?  94   LEU C C     1 
ATOM   6986  O  O     . LEU C  1 95  ? 4.53632   -107.10873 17.00814  1.000 12.25395 ?  94   LEU C O     1 
ATOM   6987  C  CB    . LEU C  1 95  ? 1.26983   -106.69444 17.35631  1.000 10.30395 ?  94   LEU C CB    1 
ATOM   6988  C  CG    . LEU C  1 95  ? -0.11364  -107.29803 17.06312  1.000 14.62395 ?  94   LEU C CG    1 
ATOM   6989  C  CD1   . LEU C  1 95  ? -0.93880  -106.36319 16.17577  1.000 14.09395 ?  94   LEU C CD1   1 
ATOM   6990  C  CD2   . LEU C  1 95  ? -0.00273  -108.68092 16.42612  1.000 21.58395 ?  94   LEU C CD2   1 
ATOM   6991  N  N     . LEU C  1 96  ? 3.98654   -106.04046 18.90599  1.000 11.62709 ?  95   LEU C N     1 
ATOM   6992  C  CA    . LEU C  1 96  ? 5.31797   -105.43249 18.95447  1.000 12.60709 ?  95   LEU C CA    1 
ATOM   6993  C  C     . LEU C  1 96  ? 6.39388   -106.50094 19.09900  1.000 13.67709 ?  95   LEU C C     1 
ATOM   6994  O  O     . LEU C  1 96  ? 7.40679   -106.48470 18.39046  1.000 12.50709 ?  95   LEU C O     1 
ATOM   6995  C  CB    . LEU C  1 96  ? 5.43943   -104.42370 20.09976  1.000 12.71709 ?  95   LEU C CB    1 
ATOM   6996  C  CG    . LEU C  1 96  ? 6.89198   -103.92853 20.23824  1.000 14.02709 ?  95   LEU C CG    1 
ATOM   6997  C  CD1   . LEU C  1 96  ? 7.37160   -103.24183 18.96490  1.000 12.34709 ?  95   LEU C CD1   1 
ATOM   6998  C  CD2   . LEU C  1 96  ? 7.06507   -102.99320 21.43850  1.000 12.13709 ?  95   LEU C CD2   1 
ATOM   6999  N  N     . THR C  1 97  ? 6.19701   -107.42787 20.03455  1.000 12.30816 ?  96   THR C N     1 
ATOM   7000  C  CA    . THR C  1 97  ? 7.17512   -108.48656 20.24449  1.000 13.45816 ?  96   THR C CA    1 
ATOM   7001  C  C     . THR C  1 97  ? 7.45922   -109.23172 18.94685  1.000 13.29816 ?  96   THR C C     1 
ATOM   7002  O  O     . THR C  1 97  ? 8.61785   -109.52889 18.63266  1.000 13.20816 ?  96   THR C O     1 
ATOM   7003  C  CB    . THR C  1 97  ? 6.67057   -109.43312 21.33499  1.000 16.56816 ?  96   THR C CB    1 
ATOM   7004  O  OG1   . THR C  1 97  ? 6.57038   -108.70388 22.56986  1.000 12.92816 ?  96   THR C OG1   1 
ATOM   7005  C  CG2   . THR C  1 97  ? 7.61737   -110.63031 21.51105  1.000 15.36816 ?  96   THR C CG2   1 
ATOM   7006  N  N     . THR C  1 98  ? 6.41611   -109.50444 18.15266  1.000 13.04375 ?  97   THR C N     1 
ATOM   7007  C  CA    . THR C  1 98  ? 6.62270   -110.20881 16.88743  1.000 13.71375 ?  97   THR C CA    1 
ATOM   7008  C  C     . THR C  1 98  ? 7.39891   -109.35409 15.89165  1.000 13.80375 ?  97   THR C C     1 
ATOM   7009  O  O     . THR C  1 98  ? 8.30887   -109.85234 15.22050  1.000 12.74375 ?  97   THR C O     1 
ATOM   7010  C  CB    . THR C  1 98  ? 5.27049   -110.63922 16.30767  1.000 16.81375 ?  97   THR C CB    1 
ATOM   7011  O  OG1   . THR C  1 98  ? 4.66577   -111.56167 17.21172  1.000 14.45375 ?  97   THR C OG1   1 
ATOM   7012  C  CG2   . THR C  1 98  ? 5.43277   -111.32143 14.94996  1.000 17.32375 ?  97   THR C CG2   1 
ATOM   7013  N  N     . MET C  1 99  ? 7.05309   -108.06530 15.77678  1.000 12.30732 ?  98   MET C N     1 
ATOM   7014  C  CA    . MET C  1 99  ? 7.78064   -107.17371 14.87391  1.000 12.12732 ?  98   MET C CA    1 
ATOM   7015  C  C     . MET C  1 99  ? 9.25119   -107.04627 15.26574  1.000 11.99732 ?  98   MET C C     1 
ATOM   7016  O  O     . MET C  1 99  ? 10.11976  -106.94389 14.39564  1.000 12.57732 ?  98   MET C O     1 
ATOM   7017  C  CB    . MET C  1 99  ? 7.11656   -105.78993 14.84161  1.000 13.85732 ?  98   MET C CB    1 
ATOM   7018  C  CG    . MET C  1 99  ? 5.73314   -105.80845 14.19227  1.000 12.14732 ?  98   MET C CG    1 
ATOM   7019  S  SD    . MET C  1 99  ? 4.98459   -104.17355 13.96381  1.000 13.56732 ?  98   MET C SD    1 
ATOM   7020  C  CE    . MET C  1 99  ? 4.76808   -103.64137 15.67400  1.000 15.37732 ?  98   MET C CE    1 
ATOM   7021  N  N     . MET C  1 100 ? 9.54967   -107.01343 16.56841  1.000 11.88005 ?  99   MET C N     1 
ATOM   7022  C  CA    . MET C  1 100 ? 10.94499  -106.90032 16.99533  1.000 11.68005 ?  99   MET C CA    1 
ATOM   7023  C  C     . MET C  1 100 ? 11.74702  -108.14046 16.60618  1.000 12.90005 ?  99   MET C C     1 
ATOM   7024  O  O     . MET C  1 100 ? 12.90997  -108.02801 16.20025  1.000 13.74005 ?  99   MET C O     1 
ATOM   7025  C  CB    . MET C  1 100 ? 11.02188  -106.66192 18.50561  1.000 10.86005 ?  99   MET C CB    1 
ATOM   7026  C  CG    . MET C  1 100 ? 10.38810  -105.33563 18.98068  1.000 14.26005 ?  99   MET C CG    1 
ATOM   7027  S  SD    . MET C  1 100 ? 11.44385  -103.88267 18.72100  1.000 14.51005 ?  99   MET C SD    1 
ATOM   7028  C  CE    . MET C  1 100 ? 10.84703  -103.26682 17.13849  1.000 13.15005 ?  99   MET C CE    1 
ATOM   7029  N  N     . ARG C  1 101 ? 11.14925  -109.33395 16.72365  1.000 12.96551 ?  100  ARG C N     1 
ATOM   7030  C  CA    . ARG C  1 101 ? 11.85550  -110.54343 16.29391  1.000 14.26551 ?  100  ARG C CA    1 
ATOM   7031  C  C     . ARG C  1 101 ? 12.18805  -110.46545 14.81947  1.000 14.35551 ?  100  ARG C C     1 
ATOM   7032  O  O     . ARG C  1 101 ? 13.32894  -110.71158 14.41375  1.000 16.82551 ?  100  ARG C O     1 
ATOM   7033  C  CB    . ARG C  1 101 ? 11.02526  -111.79844 16.56116  1.000 14.61551 ?  100  ARG C CB    1 
ATOM   7034  C  CG    . ARG C  1 101 ? 11.06700  -112.26652 17.97995  1.000 21.96551 ?  100  ARG C CG    1 
ATOM   7035  C  CD    . ARG C  1 101 ? 10.82487  -113.78526 18.13224  1.000 19.71551 ?  100  ARG C CD    1 
ATOM   7036  N  NE    . ARG C  1 101 ? 10.57817  -114.04879 19.54212  1.000 20.24551 ?  100  ARG C NE    1 
ATOM   7037  C  CZ    . ARG C  1 101 ? 11.53694  -114.15427 20.45261  1.000 27.30551 ?  100  ARG C CZ    1 
ATOM   7038  N  NH1   . ARG C  1 101 ? 12.81543  -114.16266 20.11016  1.000 24.52551 ?  100  ARG C NH1   1 
ATOM   7039  N  NH2   . ARG C  1 101 ? 11.20604  -114.25313 21.73896  1.000 27.58551 ?  100  ARG C NH2   1 
ATOM   7040  N  N     . HIS C  1 102 ? 11.19397  -110.11670 14.00130  1.000 14.20252 ?  101  HIS C N     1 
ATOM   7041  C  CA    . HIS C  1 102 ? 11.41968  -110.00617 12.56628  1.000 16.70252 ?  101  HIS C CA    1 
ATOM   7042  C  C     . HIS C  1 102 ? 12.47430  -108.95722 12.26931  1.000 15.53252 ?  101  HIS C C     1 
ATOM   7043  O  O     . HIS C  1 102 ? 13.42050  -109.19947 11.51115  1.000 16.10252 ?  101  HIS C O     1 
ATOM   7044  C  CB    . HIS C  1 102 ? 10.11305  -109.65773 11.85890  1.000 18.23252 ?  101  HIS C CB    1 
ATOM   7045  C  CG    . HIS C  1 102 ? 10.23221  -109.56032 10.36645  1.000 24.27252 ?  101  HIS C CG    1 
ATOM   7046  N  ND1   . HIS C  1 102 ? 10.78402  -108.46832 9.72825   1.000 25.59252 ?  101  HIS C ND1   1 
ATOM   7047  C  CD2   . HIS C  1 102 ? 9.85840   -110.41859 9.38429   1.000 30.90252 ?  101  HIS C CD2   1 
ATOM   7048  C  CE1   . HIS C  1 102 ? 10.75157  -108.65831 8.42064   1.000 24.13252 ?  101  HIS C CE1   1 
ATOM   7049  N  NE2   . HIS C  1 102 ? 10.19173  -109.83273 8.18511   1.000 27.34252 ?  101  HIS C NE2   1 
ATOM   7050  N  N     . GLN C  1 103 ? 12.32854  -107.77754 12.87031  1.000 14.24527 ?  102  GLN C N     1 
ATOM   7051  C  CA    . GLN C  1 103 ? 13.21444  -106.67231 12.53294  1.000 12.02527 ?  102  GLN C CA    1 
ATOM   7052  C  C     . GLN C  1 103 ? 14.64265  -106.96038 12.95806  1.000 13.28527 ?  102  GLN C C     1 
ATOM   7053  O  O     . GLN C  1 103 ? 15.58451  -106.68114 12.21010  1.000 13.02527 ?  102  GLN C O     1 
ATOM   7054  C  CB    . GLN C  1 103 ? 12.71291  -105.37803 13.17785  1.000 11.51527 ?  102  GLN C CB    1 
ATOM   7055  C  CG    . GLN C  1 103 ? 13.71477  -104.24723 13.04687  1.000 13.12527 ?  102  GLN C CG    1 
ATOM   7056  C  CD    . GLN C  1 103 ? 13.15714  -102.93592 13.54398  1.000 13.73527 ?  102  GLN C CD    1 
ATOM   7057  O  OE1   . GLN C  1 103 ? 13.00501  -102.73500 14.74924  1.000 10.39527 ?  102  GLN C OE1   1 
ATOM   7058  N  NE2   . GLN C  1 103 ? 12.82955  -102.04001 12.61570  1.000 10.99527 ?  102  GLN C NE2   1 
ATOM   7059  N  N     . LEU C  1 104 ? 14.83264  -107.53124 14.14721  1.000 13.76511 ?  103  LEU C N     1 
ATOM   7060  C  CA    . LEU C  1 104 ? 16.19653  -107.78897 14.59180  1.000 12.37511 ?  103  LEU C CA    1 
ATOM   7061  C  C     . LEU C  1 104 ? 16.87247  -108.84086 13.71697  1.000 13.64511 ?  103  LEU C C     1 
ATOM   7062  O  O     . LEU C  1 104 ? 18.07976  -108.75194 13.45347  1.000 13.96511 ?  103  LEU C O     1 
ATOM   7063  C  CB    . LEU C  1 104 ? 16.20241  -108.20652 16.06038  1.000 13.41511 ?  103  LEU C CB    1 
ATOM   7064  C  CG    . LEU C  1 104 ? 15.92956  -107.04902 17.03136  1.000 14.64511 ?  103  LEU C CG    1 
ATOM   7065  C  CD1   . LEU C  1 104 ? 15.69256  -107.57648 18.44598  1.000 14.01511 ?  103  LEU C CD1   1 
ATOM   7066  C  CD2   . LEU C  1 104 ? 17.07560  -106.06850 17.01188  1.000 12.88511 ?  103  LEU C CD2   1 
ATOM   7067  N  N     . ALA C  1 105 ? 16.11359  -109.84635 13.26056  1.000 16.80330 ?  104  ALA C N     1 
ATOM   7068  C  CA    . ALA C  1 105 ? 16.66779  -110.80778 12.31085  1.000 17.16330 ?  104  ALA C CA    1 
ATOM   7069  C  C     . ALA C  1 105 ? 17.01557  -110.12514 10.99578  1.000 16.50330 ?  104  ALA C C     1 
ATOM   7070  O  O     . ALA C  1 105 ? 18.04290  -110.42856 10.37796  1.000 15.95330 ?  104  ALA C O     1 
ATOM   7071  C  CB    . ALA C  1 105 ? 15.68147  -111.95804 12.08042  1.000 16.07330 ?  104  ALA C CB    1 
ATOM   7072  N  N     . ASP C  1 106 ? 16.18451  -109.17273 10.56800  1.000 14.99105 ?  105  ASP C N     1 
ATOM   7073  C  CA    . ASP C  1 106 ? 16.43838  -108.46363 9.31681   1.000 14.14105 ?  105  ASP C CA    1 
ATOM   7074  C  C     . ASP C  1 106 ? 17.66781  -107.56742 9.42873   1.000 20.51105 ?  105  ASP C C     1 
ATOM   7075  O  O     . ASP C  1 106 ? 18.50135  -107.52210 8.51312   1.000 20.03105 ?  105  ASP C O     1 
ATOM   7076  C  CB    . ASP C  1 106 ? 15.20876  -107.64765 8.93120   1.000 16.70105 ?  105  ASP C CB    1 
ATOM   7077  C  CG    . ASP C  1 106 ? 15.39365  -106.88882 7.62398   1.000 21.28105 ?  105  ASP C CG    1 
ATOM   7078  O  OD1   . ASP C  1 106 ? 16.20092  -107.31322 6.77290   1.000 30.66105 ?  105  ASP C OD1   1 
ATOM   7079  O  OD2   . ASP C  1 106 ? 14.72707  -105.85892 7.44357   1.000 23.93105 ?  105  ASP C OD2   1 
ATOM   7080  N  N     . ILE C  1 107 ? 17.79665  -106.84960 10.54785  1.000 14.68610 ?  106  ILE C N     1 
ATOM   7081  C  CA    . ILE C  1 107 ? 18.97872  -106.02588 10.79308  1.000 15.25610 ?  106  ILE C CA    1 
ATOM   7082  C  C     . ILE C  1 107 ? 20.24717  -106.86951 10.72483  1.000 14.36610 ?  106  ILE C C     1 
ATOM   7083  O  O     . ILE C  1 107 ? 21.22792  -106.49491 10.06920  1.000 15.83610 ?  106  ILE C O     1 
ATOM   7084  C  CB    . ILE C  1 107 ? 18.84069  -105.30768 12.14832  1.000 16.00610 ?  106  ILE C CB    1 
ATOM   7085  C  CG1   . ILE C  1 107 ? 17.65073  -104.33424 12.09623  1.000 13.60610 ?  106  ILE C CG1   1 
ATOM   7086  C  CG2   . ILE C  1 107 ? 20.14317  -104.60588 12.53208  1.000 13.93610 ?  106  ILE C CG2   1 
ATOM   7087  C  CD1   . ILE C  1 107 ? 17.28044  -103.75999 13.44143  1.000 13.18610 ?  106  ILE C CD1   1 
ATOM   7088  N  N     . ARG C  1 108 ? 20.25102  -108.01908 11.40811  1.000 17.35258 ?  107  ARG C N     1 
ATOM   7089  C  CA    . ARG C  1 108 ? 21.42615  -108.88506 11.36710  1.000 17.58258 ?  107  ARG C CA    1 
ATOM   7090  C  C     . ARG C  1 108 ? 21.76873  -109.28216 9.93493   1.000 16.90258 ?  107  ARG C C     1 
ATOM   7091  O  O     . ARG C  1 108 ? 22.93837  -109.22726 9.52783   1.000 18.90258 ?  107  ARG C O     1 
ATOM   7092  C  CB    . ARG C  1 108 ? 21.20728  -110.13197 12.22736  1.000 21.74258 ?  107  ARG C CB    1 
ATOM   7093  C  CG    . ARG C  1 108 ? 22.40562  -111.06232 12.15861  1.000 24.70258 ?  107  ARG C CG    1 
ATOM   7094  C  CD    . ARG C  1 108 ? 22.41877  -112.17965 13.18250  1.000 29.93258 ?  107  ARG C CD    1 
ATOM   7095  N  NE    . ARG C  1 108 ? 23.66489  -112.93261 13.03851  1.000 44.89258 ?  107  ARG C NE    1 
ATOM   7096  C  CZ    . ARG C  1 108 ? 24.83656  -112.58044 13.56336  1.000 44.32258 ?  107  ARG C CZ    1 
ATOM   7097  N  NH1   . ARG C  1 108 ? 24.95702  -111.52235 14.34863  1.000 38.61258 ?  107  ARG C NH1   1 
ATOM   7098  N  NH2   . ARG C  1 108 ? 25.91623  -113.31100 13.29490  1.000 36.83258 ?  107  ARG C NH2   1 
ATOM   7099  N  N     . SER C  1 109 ? 20.75856  -109.65998 9.14769   1.000 17.89669 ?  108  SER C N     1 
ATOM   7100  C  CA    . SER C  1 109 ? 21.01060  -110.12804 7.78679   1.000 20.51669 ?  108  SER C CA    1 
ATOM   7101  C  C     . SER C  1 109 ? 21.60268  -109.03391 6.90609   1.000 22.39669 ?  108  SER C C     1 
ATOM   7102  O  O     . SER C  1 109 ? 22.29389  -109.33565 5.92566   1.000 21.55669 ?  108  SER C O     1 
ATOM   7103  C  CB    . SER C  1 109 ? 19.72015  -110.65469 7.16447   1.000 19.78669 ?  108  SER C CB    1 
ATOM   7104  O  OG    . SER C  1 109 ? 18.92650  -109.57037 6.71098   1.000 21.45669 ?  108  SER C OG    1 
ATOM   7105  N  N     . ARG C  1 110 ? 21.34472  -107.76436 7.22459   1.000 15.81203 ?  109  ARG C N     1 
ATOM   7106  C  CA    . ARG C  1 110 ? 21.90254  -106.66453 6.44426   1.000 17.19203 ?  109  ARG C CA    1 
ATOM   7107  C  C     . ARG C  1 110 ? 23.32372  -106.30991 6.85375   1.000 20.22203 ?  109  ARG C C     1 
ATOM   7108  O  O     . ARG C  1 110 ? 23.88347  -105.35418 6.30913   1.000 22.98203 ?  109  ARG C O     1 
ATOM   7109  C  CB    . ARG C  1 110 ? 21.01089  -105.41600 6.56256   1.000 17.95203 ?  109  ARG C CB    1 
ATOM   7110  C  CG    . ARG C  1 110 ? 19.57025  -105.64961 6.13506   1.000 19.19203 ?  109  ARG C CG    1 
ATOM   7111  C  CD    . ARG C  1 110 ? 18.69275  -104.42910 6.34578   1.000 19.71203 ?  109  ARG C CD    1 
ATOM   7112  N  NE    . ARG C  1 110 ? 17.36952  -104.65746 5.78305   1.000 22.54203 ?  109  ARG C NE    1 
ATOM   7113  C  CZ    . ARG C  1 110 ? 16.99175  -104.27340 4.57011   1.000 21.17203 ?  109  ARG C CZ    1 
ATOM   7114  N  NH1   . ARG C  1 110 ? 17.79225  -103.57574 3.78595   1.000 21.94203 ?  109  ARG C NH1   1 
ATOM   7115  N  NH2   . ARG C  1 110 ? 15.77814  -104.59664 4.13696   1.000 25.50203 ?  109  ARG C NH2   1 
ATOM   7116  N  N     . GLY C  1 111 ? 23.91576  -107.04089 7.79508   1.000 19.81253 ?  110  GLY C N     1 
ATOM   7117  C  CA    . GLY C  1 111 ? 25.26598  -106.75627 8.23164   1.000 20.01253 ?  110  GLY C CA    1 
ATOM   7118  C  C     . GLY C  1 111 ? 25.41791  -105.57779 9.16876   1.000 21.52253 ?  110  GLY C C     1 
ATOM   7119  O  O     . GLY C  1 111 ? 26.55390  -105.18956 9.47172   1.000 21.77253 ?  110  GLY C O     1 
ATOM   7120  N  N     . GLU C  1 112 ? 24.31554  -104.98326 9.62255   1.000 14.94665 ?  111  GLU C N     1 
ATOM   7121  C  CA    . GLU C  1 112 ? 24.36401  -103.95969 10.65768  1.000 16.15665 ?  111  GLU C CA    1 
ATOM   7122  C  C     . GLU C  1 112 ? 24.60826  -104.62786 11.99976  1.000 13.61665 ?  111  GLU C C     1 
ATOM   7123  O  O     . GLU C  1 112 ? 23.87793  -105.55144 12.37769  1.000 17.18665 ?  111  GLU C O     1 
ATOM   7124  C  CB    . GLU C  1 112 ? 23.05008  -103.17257 10.68537  1.000 14.78665 ?  111  GLU C CB    1 
ATOM   7125  C  CG    . GLU C  1 112 ? 22.91284  -102.18953 9.53035   1.000 18.34665 ?  111  GLU C CG    1 
ATOM   7126  C  CD    . GLU C  1 112 ? 21.46509  -101.83517 9.20760   1.000 16.38665 ?  111  GLU C CD    1 
ATOM   7127  O  OE1   . GLU C  1 112 ? 20.55111  -102.53348 9.68814   1.000 15.24665 ?  111  GLU C OE1   1 
ATOM   7128  O  OE2   . GLU C  1 112 ? 21.24686  -100.87033 8.44527   1.000 16.35665 ?  111  GLU C OE2   1 
ATOM   7129  N  N     . SER C  1 113 ? 25.64189  -104.18232 12.71284  1.000 10.38050 ?  112  SER C N     1 
ATOM   7130  C  CA    . SER C  1 113 ? 25.98439  -104.83224 13.97010  1.000 12.59050 ?  112  SER C CA    1 
ATOM   7131  C  C     . SER C  1 113 ? 25.17283  -104.31612 15.14384  1.000 11.70050 ?  112  SER C C     1 
ATOM   7132  O  O     . SER C  1 113 ? 25.29817  -104.86151 16.24509  1.000 11.98050 ?  112  SER C O     1 
ATOM   7133  C  CB    . SER C  1 113 ? 27.47155  -104.64856 14.28020  1.000 14.68050 ?  112  SER C CB    1 
ATOM   7134  O  OG    . SER C  1 113 ? 27.74600  -103.28916 14.55170  1.000 16.76050 ?  112  SER C OG    1 
ATOM   7135  N  N     . LEU C  1 114 ? 24.36497  -103.27625 14.95364  1.000 11.43568 ?  113  LEU C N     1 
ATOM   7136  C  CA    . LEU C  1 114 ? 23.61689  -102.73423 16.07608  1.000 12.11568 ?  113  LEU C CA    1 
ATOM   7137  C  C     . LEU C  1 114 ? 22.42934  -101.94453 15.56645  1.000 12.21568 ?  113  LEU C C     1 
ATOM   7138  O  O     . LEU C  1 114 ? 22.37128  -101.53794 14.40261  1.000 11.87568 ?  113  LEU C O     1 
ATOM   7139  C  CB    . LEU C  1 114 ? 24.49083  -101.85618 16.98167  1.000 12.77568 ?  113  LEU C CB    1 
ATOM   7140  C  CG    . LEU C  1 114 ? 24.94570  -100.47813 16.50407  1.000 13.76568 ?  113  LEU C CG    1 
ATOM   7141  C  CD1   . LEU C  1 114 ? 25.67950  -99.74690  17.64070  1.000 16.39568 ?  113  LEU C CD1   1 
ATOM   7142  C  CD2   . LEU C  1 114 ? 25.84442  -100.55670 15.28123  1.000 17.37568 ?  113  LEU C CD2   1 
ATOM   7143  N  N     . ALA C  1 115 ? 21.47436  -101.75401 16.46797  1.000 12.60503 ?  114  ALA C N     1 
ATOM   7144  C  CA    . ALA C  1 115 ? 20.31376  -100.91013 16.24894  1.000 13.92503 ?  114  ALA C CA    1 
ATOM   7145  C  C     . ALA C  1 115 ? 20.32006  -99.80545  17.29178  1.000 10.70503 ?  114  ALA C C     1 
ATOM   7146  O  O     . ALA C  1 115 ? 20.84091  -99.99049  18.40141  1.000 8.97503  ?  114  ALA C O     1 
ATOM   7147  C  CB    . ALA C  1 115 ? 19.01138  -101.71845 16.34970  1.000 11.41503 ?  114  ALA C CB    1 
ATOM   7148  N  N     . MET C  1 116 ? 19.74916  -98.65220  16.92008  1.000 9.42817  ?  115  MET C N     1 
ATOM   7149  C  CA    . MET C  1 116 ? 19.60111  -97.51144  17.82089  1.000 11.01817 ?  115  MET C CA    1 
ATOM   7150  C  C     . MET C  1 116 ? 18.20902  -96.91276  17.67525  1.000 10.94817 ?  115  MET C C     1 
ATOM   7151  O  O     . MET C  1 116 ? 17.66307  -96.87379  16.57101  1.000 10.55817 ?  115  MET C O     1 
ATOM   7152  C  CB    . MET C  1 116 ? 20.65720  -96.43475  17.52762  1.000 10.54817 ?  115  MET C CB    1 
ATOM   7153  C  CG    . MET C  1 116 ? 22.04020  -96.79623  18.05530  1.000 9.51817  ?  115  MET C CG    1 
ATOM   7154  S  SD    . MET C  1 116 ? 23.27601  -95.59857  17.51942  1.000 11.86817 ?  115  MET C SD    1 
ATOM   7155  C  CE    . MET C  1 116 ? 24.65307  -96.00406  18.59169  1.000 12.77817 ?  115  MET C CE    1 
ATOM   7156  N  N     . LEU C  1 117 ? 17.64108  -96.42109  18.77922  1.000 7.68647  ?  116  LEU C N     1 
ATOM   7157  C  CA    . LEU C  1 117 ? 16.34498  -95.75649  18.69825  1.000 10.84647 ?  116  LEU C CA    1 
ATOM   7158  C  C     . LEU C  1 117 ? 16.22308  -94.74261  19.82654  1.000 9.60647  ?  116  LEU C C     1 
ATOM   7159  O  O     . LEU C  1 117 ? 16.90116  -94.85195  20.84910  1.000 9.37647  ?  116  LEU C O     1 
ATOM   7160  C  CB    . LEU C  1 117 ? 15.17565  -96.76034  18.76470  1.000 10.51647 ?  116  LEU C CB    1 
ATOM   7161  C  CG    . LEU C  1 117 ? 15.07911  -97.75901  19.93071  1.000 12.12647 ?  116  LEU C CG    1 
ATOM   7162  C  CD1   . LEU C  1 117 ? 14.53049  -97.13604  21.23367  1.000 12.21647 ?  116  LEU C CD1   1 
ATOM   7163  C  CD2   . LEU C  1 117 ? 14.22698  -98.98195  19.53492  1.000 10.43647 ?  116  LEU C CD2   1 
ATOM   7164  N  N     . PHE C  1 118 ? 15.35536  -93.74904  19.60592  1.000 10.04965 ?  117  PHE C N     1 
ATOM   7165  C  CA    . PHE C  1 118 ? 14.74343  -92.94528  20.65397  1.000 11.26965 ?  117  PHE C CA    1 
ATOM   7166  C  C     . PHE C  1 118 ? 13.47573  -93.65965  21.10629  1.000 14.35965 ?  117  PHE C C     1 
ATOM   7167  O  O     . PHE C  1 118 ? 12.84822  -94.38010  20.32872  1.000 17.20965 ?  117  PHE C O     1 
ATOM   7168  C  CB    . PHE C  1 118 ? 14.36559  -91.54407  20.14956  1.000 13.38965 ?  117  PHE C CB    1 
ATOM   7169  C  CG    . PHE C  1 118 ? 15.54327  -90.67905  19.72824  1.000 15.11965 ?  117  PHE C CG    1 
ATOM   7170  C  CD1   . PHE C  1 118 ? 16.20530  -89.87942  20.65623  1.000 15.40965 ?  117  PHE C CD1   1 
ATOM   7171  C  CD2   . PHE C  1 118 ? 15.95479  -90.63010  18.39678  1.000 14.22965 ?  117  PHE C CD2   1 
ATOM   7172  C  CE1   . PHE C  1 118 ? 17.28598  -89.06721  20.27424  1.000 15.52965 ?  117  PHE C CE1   1 
ATOM   7173  C  CE2   . PHE C  1 118 ? 17.01977  -89.81242  17.99747  1.000 12.88965 ?  117  PHE C CE2   1 
ATOM   7174  C  CZ    . PHE C  1 118 ? 17.68722  -89.02458  18.93846  1.000 11.11965 ?  117  PHE C CZ    1 
ATOM   7175  N  N     . ALA C  1 119 ? 13.07652  -93.44761  22.35438  1.000 11.09639 ?  118  ALA C N     1 
ATOM   7176  C  CA    . ALA C  1 119 ? 11.91265  -94.16096  22.87779  1.000 13.58639 ?  118  ALA C CA    1 
ATOM   7177  C  C     . ALA C  1 119 ? 10.90707  -93.16819  23.43386  1.000 15.08639 ?  118  ALA C C     1 
ATOM   7178  O  O     . ALA C  1 119 ? 11.27561  -92.28179  24.20589  1.000 13.56639 ?  118  ALA C O     1 
ATOM   7179  C  CB    . ALA C  1 119 ? 12.31420  -95.17675  23.96487  1.000 13.55639 ?  118  ALA C CB    1 
ATOM   7180  N  N     . SER C  1 120 ? 9.64048   -93.32744  23.03323  1.000 13.40076 ?  119  SER C N     1 
ATOM   7181  C  CA    . SER C  1 120 ? 8.55539   -92.55267  23.63028  1.000 15.36076 ?  119  SER C CA    1 
ATOM   7182  C  C     . SER C  1 120 ? 8.45919   -92.82896  25.12028  1.000 15.90076 ?  119  SER C C     1 
ATOM   7183  O  O     . SER C  1 120 ? 8.26423   -91.90742  25.92202  1.000 15.19076 ?  119  SER C O     1 
ATOM   7184  C  CB    . SER C  1 120 ? 7.23093   -92.91333  22.95900  1.000 11.87076 ?  119  SER C CB    1 
ATOM   7185  O  OG    . SER C  1 120 ? 7.03189   -94.31720  23.10920  1.000 13.30076 ?  119  SER C OG    1 
ATOM   7186  N  N     . GLU C  1 121 ? 8.57809   -94.10197  25.50078  1.000 13.78042 ?  120  GLU C N     1 
ATOM   7187  C  CA    . GLU C  1 121 ? 8.64282   -94.53277  26.89176  1.000 10.48042 ?  120  GLU C CA    1 
ATOM   7188  C  C     . GLU C  1 121 ? 9.75250   -95.56743  26.97689  1.000 12.26042 ?  120  GLU C C     1 
ATOM   7189  O  O     . GLU C  1 121 ? 9.63981   -96.64025  26.38000  1.000 9.51042  ?  120  GLU C O     1 
ATOM   7190  C  CB    . GLU C  1 121 ? 7.30462   -95.11845  27.35817  1.000 12.57042 ?  120  GLU C CB    1 
ATOM   7191  C  CG    . GLU C  1 121 ? 6.08379   -94.30342  26.90734  1.000 14.14042 ?  120  GLU C CG    1 
ATOM   7192  C  CD    . GLU C  1 121 ? 4.80869   -94.76084  27.56310  1.000 15.35042 ?  120  GLU C CD    1 
ATOM   7193  O  OE1   . GLU C  1 121 ? 4.65662   -94.54001  28.77807  1.000 13.69042 ?  120  GLU C OE1   1 
ATOM   7194  O  OE2   . GLU C  1 121 ? 3.96768   -95.36708  26.86913  1.000 13.93042 ?  120  GLU C OE2   1 
ATOM   7195  N  N     . ALA C  1 122 ? 10.81971  -95.24596  27.71609  1.000 9.61118  ?  121  ALA C N     1 
ATOM   7196  C  CA    . ALA C  1 122 ? 12.05025  -96.03442  27.63826  1.000 10.97118 ?  121  ALA C CA    1 
ATOM   7197  C  C     . ALA C  1 122 ? 11.84917  -97.48809  28.05263  1.000 10.99118 ?  121  ALA C C     1 
ATOM   7198  O  O     . ALA C  1 122 ? 12.55697  -98.37602  27.54959  1.000 9.88118  ?  121  ALA C O     1 
ATOM   7199  C  CB    . ALA C  1 122 ? 13.14153  -95.39452  28.49942  1.000 9.28118  ?  121  ALA C CB    1 
ATOM   7200  N  N     . LEU C  1 123 ? 10.90189  -97.76523  28.95596  1.000 11.08518 ?  122  LEU C N     1 
ATOM   7201  C  CA    . LEU C  1 123 ? 10.73618  -99.13494  29.45181  1.000 8.18518  ?  122  LEU C CA    1 
ATOM   7202  C  C     . LEU C  1 123 ? 10.25627  -100.10292 28.38118  1.000 11.01518 ?  122  LEU C C     1 
ATOM   7203  O  O     . LEU C  1 123 ? 10.22092  -101.31714 28.63669  1.000 11.31518 ?  122  LEU C O     1 
ATOM   7204  C  CB    . LEU C  1 123 ? 9.74934   -99.18270  30.62882  1.000 7.20518  ?  122  LEU C CB    1 
ATOM   7205  C  CG    . LEU C  1 123 ? 8.23622   -99.12443  30.35077  1.000 14.19518 ?  122  LEU C CG    1 
ATOM   7206  C  CD1   . LEU C  1 123 ? 7.47957   -99.29537  31.65448  1.000 11.85518 ?  122  LEU C CD1   1 
ATOM   7207  C  CD2   . LEU C  1 123 ? 7.81700   -97.82386  29.67704  1.000 12.68518 ?  122  LEU C CD2   1 
ATOM   7208  N  N     . ILE C  1 124 ? 9.87270   -99.61349  27.20383  1.000 8.78879  ?  123  ILE C N     1 
ATOM   7209  C  CA    . ILE C  1 124 ? 9.34464   -100.52255 26.18578  1.000 10.05879 ?  123  ILE C CA    1 
ATOM   7210  C  C     . ILE C  1 124 ? 10.39753  -101.54620 25.76108  1.000 10.30879 ?  123  ILE C C     1 
ATOM   7211  O  O     . ILE C  1 124 ? 10.09669  -102.73943 25.61533  1.000 10.52879 ?  123  ILE C O     1 
ATOM   7212  C  CB    . ILE C  1 124 ? 8.81671   -99.72284  24.97953  1.000 11.19879 ?  123  ILE C CB    1 
ATOM   7213  C  CG1   . ILE C  1 124 ? 7.50352   -99.01713  25.32698  1.000 10.26879 ?  123  ILE C CG1   1 
ATOM   7214  C  CG2   . ILE C  1 124 ? 8.59628   -100.64202 23.78162  1.000 13.87879 ?  123  ILE C CG2   1 
ATOM   7215  C  CD1   . ILE C  1 124 ? 7.19624   -97.84443  24.38855  1.000 12.85879 ?  123  ILE C CD1   1 
ATOM   7216  N  N     . TYR C  1 125 ? 11.64943  -101.11143 25.57832  1.000 9.16401  ?  124  TYR C N     1 
ATOM   7217  C  CA    . TYR C  1 125 ? 12.56037  -101.85098 24.70941  1.000 11.01401 ?  124  TYR C CA    1 
ATOM   7218  C  C     . TYR C  1 125 ? 13.56121  -102.75390 25.42694  1.000 10.54401 ?  124  TYR C C     1 
ATOM   7219  O  O     . TYR C  1 125 ? 14.20259  -103.57953 24.75605  1.000 12.62401 ?  124  TYR C O     1 
ATOM   7220  C  CB    . TYR C  1 125 ? 13.31058  -100.86022 23.79752  1.000 9.47401  ?  124  TYR C CB    1 
ATOM   7221  C  CG    . TYR C  1 125 ? 12.36609  -100.23815 22.79555  1.000 8.03401  ?  124  TYR C CG    1 
ATOM   7222  C  CD1   . TYR C  1 125 ? 11.88248  -100.97680 21.71654  1.000 10.25401 ?  124  TYR C CD1   1 
ATOM   7223  C  CD2   . TYR C  1 125 ? 11.91577  -98.93333  22.95610  1.000 10.19401 ?  124  TYR C CD2   1 
ATOM   7224  C  CE1   . TYR C  1 125 ? 10.99539  -100.42989 20.81391  1.000 9.00401  ?  124  TYR C CE1   1 
ATOM   7225  C  CE2   . TYR C  1 125 ? 11.03447  -98.37736  22.06564  1.000 8.54401  ?  124  TYR C CE2   1 
ATOM   7226  C  CZ    . TYR C  1 125 ? 10.58648  -99.11314  20.98986  1.000 10.65401 ?  124  TYR C CZ    1 
ATOM   7227  O  OH    . TYR C  1 125 ? 9.70622   -98.54222  20.10987  1.000 10.22401 ?  124  TYR C OH    1 
ATOM   7228  N  N     . GLY C  1 126 ? 13.73089  -102.62550 26.75121  1.000 8.22422  ?  125  GLY C N     1 
ATOM   7229  C  CA    . GLY C  1 126 ? 14.71940  -103.44851 27.43793  1.000 9.33422  ?  125  GLY C CA    1 
ATOM   7230  C  C     . GLY C  1 126 ? 14.44812  -104.93607 27.29543  1.000 10.29422 ?  125  GLY C C     1 
ATOM   7231  O  O     . GLY C  1 126 ? 15.38553  -105.74141 27.22916  1.000 9.75422  ?  125  GLY C O     1 
ATOM   7232  N  N     . ARG C  1 127 ? 13.16923  -105.31434 27.21958  1.000 10.30851 ?  126  ARG C N     1 
ATOM   7233  C  CA    . ARG C  1 127 ? 12.77827  -106.71111 27.08019  1.000 14.49851 ?  126  ARG C CA    1 
ATOM   7234  C  C     . ARG C  1 127 ? 13.23739  -107.29874 25.75788  1.000 15.87851 ?  126  ARG C C     1 
ATOM   7235  O  O     . ARG C  1 127 ? 13.22548  -108.52157 25.59698  1.000 13.50851 ?  126  ARG C O     1 
ATOM   7236  C  CB    . ARG C  1 127 ? 11.25199  -106.83495 27.20244  1.000 11.15851 ?  126  ARG C CB    1 
ATOM   7237  C  CG    . ARG C  1 127 ? 10.51886  -106.18001 26.05425  1.000 13.62851 ?  126  ARG C CG    1 
ATOM   7238  C  CD    . ARG C  1 127 ? 9.06924   -105.81469 26.41922  1.000 15.34851 ?  126  ARG C CD    1 
ATOM   7239  N  NE    . ARG C  1 127 ? 8.99504   -104.67038 27.33196  1.000 12.40851 ?  126  ARG C NE    1 
ATOM   7240  C  CZ    . ARG C  1 127 ? 8.51729   -104.73067 28.56804  1.000 18.88851 ?  126  ARG C CZ    1 
ATOM   7241  N  NH1   . ARG C  1 127 ? 8.08748   -105.87116 29.08818  1.000 17.31851 ?  126  ARG C NH1   1 
ATOM   7242  N  NH2   . ARG C  1 127 ? 8.45483   -103.61977 29.29621  1.000 15.02851 ?  126  ARG C NH2   1 
ATOM   7243  N  N     . PHE C  1 128 ? 13.60569  -106.46081 24.79682  1.000 13.45250 ?  127  PHE C N     1 
ATOM   7244  C  CA    . PHE C  1 128 ? 14.11297  -106.93283 23.52093  1.000 11.08250 ?  127  PHE C CA    1 
ATOM   7245  C  C     . PHE C  1 128 ? 15.63130  -106.85086 23.42291  1.000 13.34250 ?  127  PHE C C     1 
ATOM   7246  O  O     . PHE C  1 128 ? 16.19030  -107.21225 22.37909  1.000 13.25250 ?  127  PHE C O     1 
ATOM   7247  C  CB    . PHE C  1 128 ? 13.45683  -106.14446 22.38656  1.000 11.29250 ?  127  PHE C CB    1 
ATOM   7248  C  CG    . PHE C  1 128 ? 11.95695  -106.11513 22.48484  1.000 11.66250 ?  127  PHE C CG    1 
ATOM   7249  C  CD1   . PHE C  1 128 ? 11.22137  -107.28954 22.39565  1.000 14.48250 ?  127  PHE C CD1   1 
ATOM   7250  C  CD2   . PHE C  1 128 ? 11.28305  -104.91498 22.70001  1.000 11.83250 ?  127  PHE C CD2   1 
ATOM   7251  C  CE1   . PHE C  1 128 ? 9.83627   -107.27560 22.51027  1.000 13.43250 ?  127  PHE C CE1   1 
ATOM   7252  C  CE2   . PHE C  1 128 ? 9.90210   -104.89042 22.81030  1.000 12.00250 ?  127  PHE C CE2   1 
ATOM   7253  C  CZ    . PHE C  1 128 ? 9.17665   -106.07257 22.71470  1.000 14.55250 ?  127  PHE C CZ    1 
ATOM   7254  N  N     . GLY C  1 129 ? 16.31097  -106.41311 24.48832  1.000 10.00764 ?  128  GLY C N     1 
ATOM   7255  C  CA    . GLY C  1 129 ? 17.75784  -106.33981 24.49862  1.000 11.36764 ?  128  GLY C CA    1 
ATOM   7256  C  C     . GLY C  1 129 ? 18.32016  -104.94688 24.29993  1.000 9.57764  ?  128  GLY C C     1 
ATOM   7257  O  O     . GLY C  1 129 ? 19.54357  -104.80251 24.21838  1.000 8.24764  ?  128  GLY C O     1 
ATOM   7258  N  N     . TYR C  1 130 ? 17.46764  -103.92370 24.20157  1.000 8.72301  ?  129  TYR C N     1 
ATOM   7259  C  CA    . TYR C  1 130 ? 17.93773  -102.54678 24.11136  1.000 9.42301  ?  129  TYR C CA    1 
ATOM   7260  C  C     . TYR C  1 130 ? 18.32594  -102.03566 25.48641  1.000 11.06301 ?  129  TYR C C     1 
ATOM   7261  O  O     . TYR C  1 130 ? 17.61769  -102.27077 26.46687  1.000 10.02301 ?  129  TYR C O     1 
ATOM   7262  C  CB    . TYR C  1 130 ? 16.84699  -101.63354 23.55384  1.000 10.33301 ?  129  TYR C CB    1 
ATOM   7263  C  CG    . TYR C  1 130 ? 16.60403  -101.74957 22.07389  1.000 11.06301 ?  129  TYR C CG    1 
ATOM   7264  C  CD1   . TYR C  1 130 ? 15.78184  -102.76247 21.55692  1.000 11.92301 ?  129  TYR C CD1   1 
ATOM   7265  C  CD2   . TYR C  1 130 ? 17.15947  -100.82661 21.19467  1.000 10.16301 ?  129  TYR C CD2   1 
ATOM   7266  C  CE1   . TYR C  1 130 ? 15.53507  -102.85518 20.20057  1.000 9.92301  ?  129  TYR C CE1   1 
ATOM   7267  C  CE2   . TYR C  1 130 ? 16.92566  -100.91128 19.83200  1.000 9.62301  ?  129  TYR C CE2   1 
ATOM   7268  C  CZ    . TYR C  1 130 ? 16.10874  -101.92340 19.34572  1.000 11.73301 ?  129  TYR C CZ    1 
ATOM   7269  O  OH    . TYR C  1 130 ? 15.88457  -102.01551 18.00263  1.000 11.21301 ?  129  TYR C OH    1 
ATOM   7270  N  N     . GLY C  1 131 ? 19.42272  -101.29702 25.54943  1.000 10.16901 ?  130  GLY C N     1 
ATOM   7271  C  CA    . GLY C  1 131 ? 19.81237  -100.59063 26.76053  1.000 11.10901 ?  130  GLY C CA    1 
ATOM   7272  C  C     . GLY C  1 131 ? 19.95284  -99.10830  26.47597  1.000 10.79901 ?  130  GLY C C     1 
ATOM   7273  O  O     . GLY C  1 131 ? 20.48338  -98.72371  25.43489  1.000 9.87901  ?  130  GLY C O     1 
ATOM   7274  N  N     . VAL C  1 132 ? 19.46585  -98.27952  27.40193  1.000 8.27979  ?  131  VAL C N     1 
ATOM   7275  C  CA    . VAL C  1 132 ? 19.71901  -96.84621  27.28889  1.000 6.80979  ?  131  VAL C CA    1 
ATOM   7276  C  C     . VAL C  1 132 ? 21.22107  -96.62479  27.36935  1.000 10.28979 ?  131  VAL C C     1 
ATOM   7277  O  O     . VAL C  1 132 ? 21.86544  -96.99555  28.35857  1.000 9.91979  ?  131  VAL C O     1 
ATOM   7278  C  CB    . VAL C  1 132 ? 18.97178  -96.06568  28.37440  1.000 11.26979 ?  131  VAL C CB    1 
ATOM   7279  C  CG1   . VAL C  1 132 ? 19.45547  -94.60475  28.40234  1.000 9.68979  ?  131  VAL C CG1   1 
ATOM   7280  C  CG2   . VAL C  1 132 ? 17.46354  -96.11715  28.12419  1.000 13.73979 ?  131  VAL C CG2   1 
ATOM   7281  N  N     . ALA C  1 133 ? 21.79494  -96.04739  26.30813  1.000 8.12574  ?  132  ALA C N     1 
ATOM   7282  C  CA    . ALA C  1 133 ? 23.23786  -95.88663  26.20036  1.000 7.81574  ?  132  ALA C CA    1 
ATOM   7283  C  C     . ALA C  1 133 ? 23.70215  -94.44258  26.15170  1.000 9.51574  ?  132  ALA C C     1 
ATOM   7284  O  O     . ALA C  1 133 ? 24.89333  -94.19336  26.38521  1.000 9.12574  ?  132  ALA C O     1 
ATOM   7285  C  CB    . ALA C  1 133 ? 23.77428  -96.59417  24.94461  1.000 9.68574  ?  132  ALA C CB    1 
ATOM   7286  N  N     . THR C  1 134 ? 22.81334  -93.49853  25.83772  1.000 10.00605 ?  133  THR C N     1 
ATOM   7287  C  CA    . THR C  1 134 ? 23.14928  -92.08546  25.68621  1.000 9.18605  ?  133  THR C CA    1 
ATOM   7288  C  C     . THR C  1 134 ? 22.05173  -91.26710  26.34551  1.000 9.93605  ?  133  THR C C     1 
ATOM   7289  O  O     . THR C  1 134 ? 20.88188  -91.64541  26.28946  1.000 9.58605  ?  133  THR C O     1 
ATOM   7290  C  CB    . THR C  1 134 ? 23.27278  -91.69351  24.19758  1.000 11.42605 ?  133  THR C CB    1 
ATOM   7291  O  OG1   . THR C  1 134 ? 24.29627  -92.50509  23.58686  1.000 11.90605 ?  133  THR C OG1   1 
ATOM   7292  C  CG2   . THR C  1 134 ? 23.63939  -90.23014  24.06038  1.000 21.47605 ?  133  THR C CG2   1 
ATOM   7293  N  N     . GLU C  1 135 ? 22.43084  -90.15340  26.97109  1.000 11.28755 ?  134  GLU C N     1 
ATOM   7294  C  CA    . GLU C  1 135 ? 21.48305  -89.21539  27.55328  1.000 9.64755  ?  134  GLU C CA    1 
ATOM   7295  C  C     . GLU C  1 135 ? 21.61140  -87.87741  26.83889  1.000 10.73755 ?  134  GLU C C     1 
ATOM   7296  O  O     . GLU C  1 135 ? 22.61456  -87.59059  26.18070  1.000 10.82755 ?  134  GLU C O     1 
ATOM   7297  C  CB    . GLU C  1 135 ? 21.72045  -89.03712  29.06143  1.000 9.69755  ?  134  GLU C CB    1 
ATOM   7298  C  CG    . GLU C  1 135 ? 21.67251  -90.35956  29.86027  1.000 14.37755 ?  134  GLU C CG    1 
ATOM   7299  C  CD    . GLU C  1 135 ? 21.41692  -90.11970  31.33994  1.000 13.11755 ?  134  GLU C CD    1 
ATOM   7300  O  OE1   . GLU C  1 135 ? 20.26078  -89.86259  31.72014  1.000 13.50755 ?  134  GLU C OE1   1 
ATOM   7301  O  OE2   . GLU C  1 135 ? 22.37972  -90.13690  32.12450  1.000 14.96755 ?  134  GLU C OE2   1 
ATOM   7302  N  N     . SER C  1 136 ? 20.58759  -87.05122  26.96763  1.000 8.55638  ?  135  SER C N     1 
ATOM   7303  C  CA    . SER C  1 136 ? 20.65492  -85.71496  26.40993  1.000 12.82638 ?  135  SER C CA    1 
ATOM   7304  C  C     . SER C  1 136 ? 20.26849  -84.71759  27.48610  1.000 13.36638 ?  135  SER C C     1 
ATOM   7305  O  O     . SER C  1 136 ? 19.63692  -85.05966  28.49214  1.000 11.31638 ?  135  SER C O     1 
ATOM   7306  C  CB    . SER C  1 136 ? 19.75522  -85.56572  25.18526  1.000 14.40638 ?  135  SER C CB    1 
ATOM   7307  O  OG    . SER C  1 136 ? 18.41144  -85.81095  25.53546  1.000 16.69638 ?  135  SER C OG    1 
ATOM   7308  N  N     . ALA C  1 137 ? 20.67916  -83.47497  27.27243  1.000 10.82150 ?  136  ALA C N     1 
ATOM   7309  C  CA    . ALA C  1 137 ? 20.45265  -82.41755  28.23966  1.000 11.79150 ?  136  ALA C CA    1 
ATOM   7310  C  C     . ALA C  1 137 ? 19.64482  -81.31053  27.58524  1.000 11.40150 ?  136  ALA C C     1 
ATOM   7311  O  O     . ALA C  1 137 ? 19.96312  -80.86462  26.47823  1.000 11.67150 ?  136  ALA C O     1 
ATOM   7312  C  CB    . ALA C  1 137 ? 21.77225  -81.85791  28.77430  1.000 9.56150  ?  136  ALA C CB    1 
ATOM   7313  N  N     . GLU C  1 138 ? 18.58472  -80.89617  28.25524  1.000 8.68489  ?  137  GLU C N     1 
ATOM   7314  C  CA    . GLU C  1 138 ? 17.92481  -79.64510  27.92637  1.000 12.71489 ?  137  GLU C CA    1 
ATOM   7315  C  C     . GLU C  1 138 ? 18.67304  -78.56683  28.69792  1.000 9.53489  ?  137  GLU C C     1 
ATOM   7316  O  O     . GLU C  1 138 ? 18.68310  -78.57349  29.93582  1.000 9.27489  ?  137  GLU C O     1 
ATOM   7317  C  CB    . GLU C  1 138 ? 16.44727  -79.70557  28.29411  1.000 12.97489 ?  137  GLU C CB    1 
ATOM   7318  C  CG    . GLU C  1 138 ? 15.73008  -78.38450  28.14491  1.000 22.03489 ?  137  GLU C CG    1 
ATOM   7319  C  CD    . GLU C  1 138 ? 14.46959  -78.36148  28.98312  1.000 35.32489 ?  137  GLU C CD    1 
ATOM   7320  O  OE1   . GLU C  1 138 ? 13.57828  -79.19814  28.70886  1.000 39.57489 ?  137  GLU C OE1   1 
ATOM   7321  O  OE2   . GLU C  1 138 ? 14.39446  -77.54863  29.93839  1.000 30.35489 ?  137  GLU C OE2   1 
ATOM   7322  N  N     . LEU C  1 139 ? 19.33616  -77.67422  27.97433  1.000 8.95595  ?  138  LEU C N     1 
ATOM   7323  C  CA    . LEU C  1 139 ? 20.09811  -76.58009  28.56704  1.000 8.23595  ?  138  LEU C CA    1 
ATOM   7324  C  C     . LEU C  1 139 ? 19.32343  -75.28391  28.36374  1.000 13.55595 ?  138  LEU C C     1 
ATOM   7325  O  O     . LEU C  1 139 ? 18.84631  -75.01641  27.25552  1.000 15.55595 ?  138  LEU C O     1 
ATOM   7326  C  CB    . LEU C  1 139 ? 21.49380  -76.47311  27.93223  1.000 9.54595  ?  138  LEU C CB    1 
ATOM   7327  C  CG    . LEU C  1 139 ? 22.41432  -77.69649  28.04451  1.000 9.77595  ?  138  LEU C CG    1 
ATOM   7328  C  CD1   . LEU C  1 139 ? 23.73003  -77.49651  27.27767  1.000 10.23595 ?  138  LEU C CD1   1 
ATOM   7329  C  CD2   . LEU C  1 139 ? 22.68820  -78.03179  29.50308  1.000 8.09595  ?  138  LEU C CD2   1 
ATOM   7330  N  N     . SER C  1 140 ? 19.16066  -74.49481  29.42758  1.000 9.69334  ?  139  SER C N     1 
ATOM   7331  C  CA    . SER C  1 140 ? 18.35300  -73.28941  29.27922  1.000 9.39334  ?  139  SER C CA    1 
ATOM   7332  C  C     . SER C  1 140 ? 18.73370  -72.27181  30.34636  1.000 7.98334  ?  139  SER C C     1 
ATOM   7333  O  O     . SER C  1 140 ? 19.33227  -72.60091  31.36987  1.000 10.70334 ?  139  SER C O     1 
ATOM   7334  C  CB    . SER C  1 140 ? 16.85711  -73.60804  29.35323  1.000 12.63334 ?  139  SER C CB    1 
ATOM   7335  O  OG    . SER C  1 140 ? 16.53244  -74.09594  30.64066  1.000 11.25334 ?  139  SER C OG    1 
ATOM   7336  N  N     . GLY C  1 141 ? 18.38164  -71.02456  30.09870  1.000 10.36604 ?  140  GLY C N     1 
ATOM   7337  C  CA    . GLY C  1 141 ? 18.64600  -70.03328  31.11745  1.000 11.34604 ?  140  GLY C CA    1 
ATOM   7338  C  C     . GLY C  1 141 ? 18.35301  -68.64618  30.60784  1.000 10.83604 ?  140  GLY C C     1 
ATOM   7339  O  O     . GLY C  1 141 ? 17.95361  -68.44654  29.45560  1.000 9.74604  ?  140  GLY C O     1 
ATOM   7340  N  N     . GLN C  1 142 ? 18.55109  -67.69143  31.51196  1.000 11.91129 ?  141  GLN C N     1 
ATOM   7341  C  CA    . GLN C  1 142 ? 18.39784  -66.27843  31.19805  1.000 13.00129 ?  141  GLN C CA    1 
ATOM   7342  C  C     . GLN C  1 142 ? 19.66475  -65.80599  30.49774  1.000 10.60129 ?  141  GLN C C     1 
ATOM   7343  O  O     . GLN C  1 142 ? 20.75406  -65.89575  31.06902  1.000 10.13129 ?  141  GLN C O     1 
ATOM   7344  C  CB    . GLN C  1 142 ? 18.15430  -65.47539  32.47552  1.000 12.43129 ?  141  GLN C CB    1 
ATOM   7345  C  CG    . GLN C  1 142 ? 16.88667  -65.84169  33.22716  1.000 11.66129 ?  141  GLN C CG    1 
ATOM   7346  C  CD    . GLN C  1 142 ? 15.62440  -65.46125  32.46116  1.000 20.83129 ?  141  GLN C CD    1 
ATOM   7347  O  OE1   . GLN C  1 142 ? 14.87554  -66.32544  32.00096  1.000 21.66129 ?  141  GLN C OE1   1 
ATOM   7348  N  NE2   . GLN C  1 142 ? 15.38451  -64.16520  32.32808  1.000 18.80129 ?  141  GLN C NE2   1 
ATOM   7349  N  N     . VAL C  1 143 ? 19.53289  -65.30408  29.26482  1.000 10.81301 ?  142  VAL C N     1 
ATOM   7350  C  CA    . VAL C  1 143 ? 20.73235  -64.95645  28.50292  1.000 10.67301 ?  142  VAL C CA    1 
ATOM   7351  C  C     . VAL C  1 143 ? 21.57274  -63.90733  29.23039  1.000 13.67301 ?  142  VAL C C     1 
ATOM   7352  O  O     . VAL C  1 143 ? 22.80266  -63.90663  29.11102  1.000 12.66301 ?  142  VAL C O     1 
ATOM   7353  C  CB    . VAL C  1 143 ? 20.36363  -64.49739  27.07327  1.000 12.82301 ?  142  VAL C CB    1 
ATOM   7354  C  CG1   . VAL C  1 143 ? 19.60572  -65.60230  26.32382  1.000 9.62301  ?  142  VAL C CG1   1 
ATOM   7355  C  CG2   . VAL C  1 143 ? 19.54549  -63.20642  27.10377  1.000 11.23301 ?  142  VAL C CG2   1 
ATOM   7356  N  N     . ARG C  1 144 ? 20.95168  -63.02625  30.02327  1.000 11.02302 ?  143  ARG C N     1 
ATOM   7357  C  CA    . ARG C  1 144 ? 21.78251  -62.03725  30.71342  1.000 12.05302 ?  143  ARG C CA    1 
ATOM   7358  C  C     . ARG C  1 144 ? 22.57672  -62.62201  31.87414  1.000 14.26302 ?  143  ARG C C     1 
ATOM   7359  O  O     . ARG C  1 144 ? 23.39486  -61.90373  32.45865  1.000 14.84302 ?  143  ARG C O     1 
ATOM   7360  C  CB    . ARG C  1 144 ? 20.92568  -60.86186  31.17976  1.000 12.36302 ?  143  ARG C CB    1 
ATOM   7361  C  CG    . ARG C  1 144 ? 20.39956  -60.14480  29.96287  1.000 12.50302 ?  143  ARG C CG    1 
ATOM   7362  C  CD    . ARG C  1 144 ? 19.50568  -58.96505  30.23988  1.000 16.45302 ?  143  ARG C CD    1 
ATOM   7363  N  NE    . ARG C  1 144 ? 19.37977  -58.25224  28.97495  1.000 22.69302 ?  143  ARG C NE    1 
ATOM   7364  C  CZ    . ARG C  1 144 ? 19.02564  -56.98430  28.84897  1.000 26.12302 ?  143  ARG C CZ    1 
ATOM   7365  N  NH1   . ARG C  1 144 ? 18.67930  -56.25863  29.89886  1.000 19.41302 ?  143  ARG C NH1   1 
ATOM   7366  N  NH2   . ARG C  1 144 ? 19.01843  -56.43410  27.63689  1.000 19.54302 ?  143  ARG C NH2   1 
ATOM   7367  N  N     . GLU C  1 145 ? 22.36734  -63.89505  32.21583  1.000 9.39009  ?  144  GLU C N     1 
ATOM   7368  C  CA    A GLU C  1 145 ? 23.12623  -64.59928  33.23811  0.583 10.36009 ?  144  GLU C CA    1 
ATOM   7369  C  CA    B GLU C  1 145 ? 23.18121  -64.54446  33.23661  0.417 10.36009 ?  144  GLU C CA    1 
ATOM   7370  C  C     . GLU C  1 145 ? 24.16928  -65.53390  32.63490  1.000 11.60009 ?  144  GLU C C     1 
ATOM   7371  O  O     . GLU C  1 145 ? 24.80307  -66.30241  33.37164  1.000 9.66009  ?  144  GLU C O     1 
ATOM   7372  C  CB    A GLU C  1 145 ? 22.16934  -65.38359  34.15199  0.583 14.29009 ?  144  GLU C CB    1 
ATOM   7373  C  CB    B GLU C  1 145 ? 22.29337  -65.23604  34.27348  0.417 14.29009 ?  144  GLU C CB    1 
ATOM   7374  C  CG    A GLU C  1 145 ? 21.13656  -64.48924  34.87583  0.583 17.42009 ?  144  GLU C CG    1 
ATOM   7375  C  CG    B GLU C  1 145 ? 21.35018  -64.28564  35.02393  0.417 17.42009 ?  144  GLU C CG    1 
ATOM   7376  C  CD    A GLU C  1 145 ? 20.02118  -65.25221  35.61307  0.583 25.69009 ?  144  GLU C CD    1 
ATOM   7377  C  CD    B GLU C  1 145 ? 22.06043  -63.38767  36.02956  0.417 25.69009 ?  144  GLU C CD    1 
ATOM   7378  O  OE1   A GLU C  1 145 ? 19.96723  -66.50025  35.57075  0.583 22.47009 ?  144  GLU C OE1   1 
ATOM   7379  O  OE1   B GLU C  1 145 ? 23.24244  -63.64083  36.33839  0.417 22.47009 ?  144  GLU C OE1   1 
ATOM   7380  O  OE2   A GLU C  1 145 ? 19.17859  -64.58279  36.24611  0.583 27.72009 ?  144  GLU C OE2   1 
ATOM   7381  O  OE2   B GLU C  1 145 ? 21.43229  -62.42375  36.51980  0.417 27.72009 ?  144  GLU C OE2   1 
ATOM   7382  N  N     . LEU C  1 146 ? 24.35453  -65.50513  31.31771  1.000 11.22516 ?  145  LEU C N     1 
ATOM   7383  C  CA    . LEU C  1 146 ? 25.17477  -66.50076  30.63441  1.000 10.54516 ?  145  LEU C CA    1 
ATOM   7384  C  C     . LEU C  1 146 ? 26.46650  -65.91655  30.06090  1.000 11.43516 ?  145  LEU C C     1 
ATOM   7385  O  O     . LEU C  1 146 ? 26.97521  -66.39508  29.03996  1.000 12.13516 ?  145  LEU C O     1 
ATOM   7386  C  CB    . LEU C  1 146 ? 24.34648  -67.18902  29.54893  1.000 9.21516  ?  145  LEU C CB    1 
ATOM   7387  C  CG    . LEU C  1 146 ? 23.23643  -68.08850  30.11904  1.000 9.38516  ?  145  LEU C CG    1 
ATOM   7388  C  CD1   . LEU C  1 146 ? 22.40807  -68.68371  28.99280  1.000 9.64516  ?  145  LEU C CD1   1 
ATOM   7389  C  CD2   . LEU C  1 146 ? 23.83242  -69.20527  30.99643  1.000 10.17516 ?  145  LEU C CD2   1 
ATOM   7390  N  N     . ALA C  1 147 ? 27.02097  -64.90140  30.72048  1.000 10.14454 ?  146  ALA C N     1 
ATOM   7391  C  CA    . ALA C  1 147 ? 28.34354  -64.42117  30.35074  1.000 11.91454 ?  146  ALA C CA    1 
ATOM   7392  C  C     . ALA C  1 147 ? 29.35258  -65.56261  30.41291  1.000 14.02454 ?  146  ALA C C     1 
ATOM   7393  O  O     . ALA C  1 147 ? 29.22974  -66.49086  31.22135  1.000 11.68454 ?  146  ALA C O     1 
ATOM   7394  C  CB    . ALA C  1 147 ? 28.78860  -63.29541  31.28051  1.000 13.63454 ?  146  ALA C CB    1 
ATOM   7395  N  N     . PHE C  1 148 ? 30.35768  -65.48694  29.54907  1.000 10.30921 ?  147  PHE C N     1 
ATOM   7396  C  CA    . PHE C  1 148 ? 31.41737  -66.48648  29.52026  1.000 13.08921 ?  147  PHE C CA    1 
ATOM   7397  C  C     . PHE C  1 148 ? 32.53515  -66.14200  30.50224  1.000 13.93921 ?  147  PHE C C     1 
ATOM   7398  O  O     . PHE C  1 148 ? 32.69908  -64.99221  30.92762  1.000 12.09921 ?  147  PHE C O     1 
ATOM   7399  C  CB    . PHE C  1 148 ? 32.01053  -66.60252  28.11829  1.000 11.67921 ?  147  PHE C CB    1 
ATOM   7400  C  CG    . PHE C  1 148 ? 31.08686  -67.21935  27.09987  1.000 10.18921 ?  147  PHE C CG    1 
ATOM   7401  C  CD1   . PHE C  1 148 ? 29.98233  -67.97818  27.48522  1.000 9.83921  ?  147  PHE C CD1   1 
ATOM   7402  C  CD2   . PHE C  1 148 ? 31.33681  -67.04920  25.74768  1.000 11.92921 ?  147  PHE C CD2   1 
ATOM   7403  C  CE1   . PHE C  1 148 ? 29.13610  -68.55567  26.52417  1.000 10.74921 ?  147  PHE C CE1   1 
ATOM   7404  C  CE2   . PHE C  1 148 ? 30.50385  -67.61997  24.79017  1.000 12.91921 ?  147  PHE C CE2   1 
ATOM   7405  C  CZ    . PHE C  1 148 ? 29.39929  -68.38485  25.18418  1.000 10.23921 ?  147  PHE C CZ    1 
ATOM   7406  N  N     . ARG C  1 149 ? 33.33152  -67.16055  30.83549  1.000 10.30447 ?  148  ARG C N     1 
ATOM   7407  C  CA    . ARG C  1 149 ? 34.55155  -66.93611  31.59048  1.000 10.47447 ?  148  ARG C CA    1 
ATOM   7408  C  C     . ARG C  1 149 ? 35.44022  -65.93146  30.85551  1.000 14.88447 ?  148  ARG C C     1 
ATOM   7409  O  O     . ARG C  1 149 ? 35.43436  -65.87278  29.62268  1.000 13.34447 ?  148  ARG C O     1 
ATOM   7410  C  CB    . ARG C  1 149 ? 35.30285  -68.25978  31.78234  1.000 9.98447  ?  148  ARG C CB    1 
ATOM   7411  C  CG    . ARG C  1 149 ? 34.70572  -69.12323  32.88067  1.000 11.65447 ?  148  ARG C CG    1 
ATOM   7412  C  CD    . ARG C  1 149 ? 35.30026  -70.55203  32.88507  1.000 9.16447  ?  148  ARG C CD    1 
ATOM   7413  N  NE    . ARG C  1 149 ? 36.75348  -70.51790  33.03142  1.000 9.55447  ?  148  ARG C NE    1 
ATOM   7414  C  CZ    . ARG C  1 149 ? 37.51804  -71.60054  33.10238  1.000 17.16447 ?  148  ARG C CZ    1 
ATOM   7415  N  NH1   . ARG C  1 149 ? 36.99454  -72.81606  33.11866  1.000 11.25447 ?  148  ARG C NH1   1 
ATOM   7416  N  NH2   . ARG C  1 149 ? 38.84148  -71.45939  33.15547  1.000 12.77447 ?  148  ARG C NH2   1 
ATOM   7417  N  N     . PRO C  1 150 ? 36.22118  -65.13292  31.58555  1.000 16.31005 ?  149  PRO C N     1 
ATOM   7418  C  CA    . PRO C  1 150 ? 36.97737  -64.05223  30.92234  1.000 20.57005 ?  149  PRO C CA    1 
ATOM   7419  C  C     . PRO C  1 150 ? 38.03731  -64.54507  29.94257  1.000 21.03005 ?  149  PRO C C     1 
ATOM   7420  O  O     . PRO C  1 150 ? 38.41982  -63.79177  29.03709  1.000 24.87005 ?  149  PRO C O     1 
ATOM   7421  C  CB    . PRO C  1 150 ? 37.59972  -63.27911  32.09739  1.000 19.23005 ?  149  PRO C CB    1 
ATOM   7422  C  CG    . PRO C  1 150 ? 37.61028  -64.25419  33.24942  1.000 21.59005 ?  149  PRO C CG    1 
ATOM   7423  C  CD    . PRO C  1 150 ? 36.38760  -65.12371  33.04962  1.000 15.02005 ?  149  PRO C CD    1 
ATOM   7424  N  N     . THR C  1 151 ? 38.50582  -65.78330  30.06013  1.000 21.99780 ?  150  THR C N     1 
ATOM   7425  C  CA    . THR C  1 151 ? 39.51973  -66.27946  29.13953  1.000 22.07780 ?  150  THR C CA    1 
ATOM   7426  C  C     . THR C  1 151 ? 38.94197  -66.86077  27.85745  1.000 24.88780 ?  150  THR C C     1 
ATOM   7427  O  O     . THR C  1 151 ? 39.70467  -67.40256  27.05214  1.000 23.24780 ?  150  THR C O     1 
ATOM   7428  C  CB    . THR C  1 151 ? 40.39722  -67.34652  29.81708  1.000 23.14780 ?  150  THR C CB    1 
ATOM   7429  O  OG1   . THR C  1 151 ? 39.59996  -68.48450  30.18097  1.000 23.26780 ?  150  THR C OG1   1 
ATOM   7430  C  CG2   . THR C  1 151 ? 41.07549  -66.77872  31.06024  1.000 24.82780 ?  150  THR C CG2   1 
ATOM   7431  N  N     . VAL C  1 152 ? 37.62961  -66.79078  27.63905  1.000 16.32865 ?  151  VAL C N     1 
ATOM   7432  C  CA    . VAL C  1 152 ? 37.04188  -67.48966  26.49517  1.000 14.66865 ?  151  VAL C CA    1 
ATOM   7433  C  C     . VAL C  1 152 ? 37.21984  -66.62690  25.24709  1.000 16.73865 ?  151  VAL C C     1 
ATOM   7434  O  O     . VAL C  1 152 ? 36.63324  -65.55129  25.13203  1.000 19.33865 ?  151  VAL C O     1 
ATOM   7435  C  CB    . VAL C  1 152 ? 35.56804  -67.83636  26.73041  1.000 13.23865 ?  151  VAL C CB    1 
ATOM   7436  C  CG1   . VAL C  1 152 ? 34.92154  -68.28712  25.41458  1.000 12.09865 ?  151  VAL C CG1   1 
ATOM   7437  C  CG2   . VAL C  1 152 ? 35.46382  -68.94489  27.77485  1.000 13.95865 ?  151  VAL C CG2   1 
ATOM   7438  N  N     . ASP C  1 153 ? 38.02124  -67.11469  24.29985  1.000 17.16289 ?  152  ASP C N     1 
ATOM   7439  C  CA    . ASP C  1 153 ? 38.38643  -66.34201  23.11832  1.000 17.26289 ?  152  ASP C CA    1 
ATOM   7440  C  C     . ASP C  1 153 ? 37.29927  -66.49527  22.06222  1.000 15.75289 ?  152  ASP C C     1 
ATOM   7441  O  O     . ASP C  1 153 ? 36.99093  -67.61474  21.64118  1.000 17.07289 ?  152  ASP C O     1 
ATOM   7442  C  CB    . ASP C  1 153 ? 39.74201  -66.82504  22.59142  1.000 18.63289 ?  152  ASP C CB    1 
ATOM   7443  C  CG    . ASP C  1 153 ? 40.21721  -66.05807  21.35990  1.000 24.07289 ?  152  ASP C CG    1 
ATOM   7444  O  OD1   . ASP C  1 153 ? 39.61467  -65.02490  21.00860  1.000 19.29289 ?  152  ASP C OD1   1 
ATOM   7445  O  OD2   . ASP C  1 153 ? 41.20897  -66.50711  20.74208  1.000 31.67289 ?  152  ASP C OD2   1 
ATOM   7446  N  N     . LEU C  1 154 ? 36.72094  -65.38031  21.63448  1.000 15.53333 ?  153  LEU C N     1 
ATOM   7447  C  CA    . LEU C  1 154 ? 35.70926  -65.38831  20.58825  1.000 17.23333 ?  153  LEU C CA    1 
ATOM   7448  C  C     . LEU C  1 154 ? 36.30120  -65.34640  19.18422  1.000 17.90333 ?  153  LEU C C     1 
ATOM   7449  O  O     . LEU C  1 154 ? 35.54867  -65.45677  18.21197  1.000 16.59333 ?  153  LEU C O     1 
ATOM   7450  C  CB    . LEU C  1 154 ? 34.74997  -64.20079  20.76938  1.000 16.98333 ?  153  LEU C CB    1 
ATOM   7451  C  CG    . LEU C  1 154 ? 34.00128  -64.09094  22.09999  1.000 13.80333 ?  153  LEU C CG    1 
ATOM   7452  C  CD1   . LEU C  1 154 ? 33.01006  -62.92452  22.08786  1.000 18.54333 ?  153  LEU C CD1   1 
ATOM   7453  C  CD2   . LEU C  1 154 ? 33.26989  -65.40485  22.43466  1.000 16.26333 ?  153  LEU C CD2   1 
ATOM   7454  N  N     . GLY C  1 155 ? 37.62473  -65.19411  19.05281  1.000 18.30722 ?  154  GLY C N     1 
ATOM   7455  C  CA    . GLY C  1 155 ? 38.25483  -65.10330  17.74304  1.000 19.25722 ?  154  GLY C CA    1 
ATOM   7456  C  C     . GLY C  1 155 ? 37.79777  -63.88158  16.93918  1.000 23.76722 ?  154  GLY C C     1 
ATOM   7457  O  O     . GLY C  1 155 ? 37.14690  -62.97236  17.43531  1.000 22.27722 ?  154  GLY C O     1 
ATOM   7458  N  N     . ASP C  1 156 ? 38.13241  -63.91878  15.64670  1.000 23.85855 ?  155  ASP C N     1 
ATOM   7459  C  CA    . ASP C  1 156 ? 37.95139  -62.78798  14.74580  1.000 24.42855 ?  155  ASP C CA    1 
ATOM   7460  C  C     . ASP C  1 156 ? 36.91507  -63.04788  13.65639  1.000 27.65855 ?  155  ASP C C     1 
ATOM   7461  O  O     . ASP C  1 156 ? 36.88527  -62.32246  12.65918  1.000 27.28855 ?  155  ASP C O     1 
ATOM   7462  C  CB    . ASP C  1 156 ? 39.29103  -62.41524  14.10248  1.000 30.45855 ?  155  ASP C CB    1 
ATOM   7463  C  CG    . ASP C  1 156 ? 40.36682  -62.07428  15.12842  1.000 40.20855 ?  155  ASP C CG    1 
ATOM   7464  O  OD1   . ASP C  1 156 ? 40.06200  -61.34786  16.10034  1.000 42.16855 ?  155  ASP C OD1   1 
ATOM   7465  O  OD2   . ASP C  1 156 ? 41.52093  -62.53274  14.96359  1.000 44.98855 ?  155  ASP C OD2   1 
ATOM   7466  N  N     . GLY C  1 157 ? 36.05929  -64.05858  13.81885  1.000 24.98412 ?  156  GLY C N     1 
ATOM   7467  C  CA    . GLY C  1 157 ? 35.09914  -64.40369  12.79225  1.000 21.67412 ?  156  GLY C CA    1 
ATOM   7468  C  C     . GLY C  1 157 ? 33.86849  -63.51184  12.79569  1.000 22.36412 ?  156  GLY C C     1 
ATOM   7469  O  O     . GLY C  1 157 ? 33.69103  -62.63838  13.64392  1.000 22.12412 ?  156  GLY C O     1 
ATOM   7470  N  N     . THR C  1 158 ? 32.99817  -63.74223  11.80882  1.000 22.18146 ?  157  THR C N     1 
ATOM   7471  C  CA    . THR C  1 158 ? 31.74788  -63.00043  11.67963  1.000 22.50146 ?  157  THR C CA    1 
ATOM   7472  C  C     . THR C  1 158 ? 30.58699  -63.96243  11.46446  1.000 23.47146 ?  157  THR C C     1 
ATOM   7473  O  O     . THR C  1 158 ? 30.77033  -65.09905  11.01957  1.000 21.47146 ?  157  THR C O     1 
ATOM   7474  C  CB    . THR C  1 158 ? 31.77664  -61.99743  10.51345  1.000 25.28146 ?  157  THR C CB    1 
ATOM   7475  O  OG1   . THR C  1 158 ? 32.02287  -62.70198  9.29161   1.000 25.40146 ?  157  THR C OG1   1 
ATOM   7476  C  CG2   . THR C  1 158 ? 32.84218  -60.92212  10.73234  1.000 25.94146 ?  157  THR C CG2   1 
ATOM   7477  N  N     . LEU C  1 159 ? 29.37913  -63.48330  11.76515  1.000 18.99896 ?  158  LEU C N     1 
ATOM   7478  C  CA    . LEU C  1 159 ? 28.16378  -64.26661  11.60664  1.000 23.35896 ?  158  LEU C CA    1 
ATOM   7479  C  C     . LEU C  1 159 ? 27.29230  -63.66412  10.51893  1.000 22.80896 ?  158  LEU C C     1 
ATOM   7480  O  O     . LEU C  1 159 ? 27.22625  -62.44786  10.36200  1.000 19.06896 ?  158  LEU C O     1 
ATOM   7481  C  CB    . LEU C  1 159 ? 27.34478  -64.33304  12.90327  1.000 19.60896 ?  158  LEU C CB    1 
ATOM   7482  C  CG    . LEU C  1 159 ? 27.88327  -65.02149  14.16022  1.000 28.10896 ?  158  LEU C CG    1 
ATOM   7483  C  CD1   . LEU C  1 159 ? 28.32497  -66.42207  13.82053  1.000 23.61896 ?  158  LEU C CD1   1 
ATOM   7484  C  CD2   . LEU C  1 159 ? 29.00999  -64.21530  14.81982  1.000 25.33896 ?  158  LEU C CD2   1 
ATOM   7485  N  N     . GLU C  1 160 ? 26.59363  -64.52762  9.79166   1.000 18.67737 ?  159  GLU C N     1 
ATOM   7486  C  CA    . GLU C  1 160 ? 25.56513  -64.08960  8.86408   1.000 24.51737 ?  159  GLU C CA    1 
ATOM   7487  C  C     . GLU C  1 160 ? 24.35699  -64.99802  9.00128   1.000 23.83737 ?  159  GLU C C     1 
ATOM   7488  O  O     . GLU C  1 160 ? 24.50042  -66.21080  9.19156   1.000 22.43737 ?  159  GLU C O     1 
ATOM   7489  C  CB    . GLU C  1 160 ? 26.04707  -64.10294  7.40539   1.000 27.91737 ?  159  GLU C CB    1 
ATOM   7490  C  CG    . GLU C  1 160 ? 27.02270  -62.99564  7.04459   1.000 37.52737 ?  159  GLU C CG    1 
ATOM   7491  C  CD    . GLU C  1 160 ? 27.49361  -63.09359  5.59936   1.000 40.17737 ?  159  GLU C CD    1 
ATOM   7492  O  OE1   . GLU C  1 160 ? 26.84191  -63.81821  4.80731   1.000 40.34737 ?  159  GLU C OE1   1 
ATOM   7493  O  OE2   . GLU C  1 160 ? 28.51916  -62.45843  5.26561   1.000 50.45737 ?  159  GLU C OE2   1 
ATOM   7494  N  N     . GLU C  1 161 ? 23.17127  -64.40126  8.90262   1.000 22.20700 ?  160  GLU C N     1 
ATOM   7495  C  CA    . GLU C  1 161 ? 21.92890  -65.15208  8.79901   1.000 23.27700 ?  160  GLU C CA    1 
ATOM   7496  C  C     . GLU C  1 161 ? 21.63457  -65.40885  7.32749   1.000 25.82700 ?  160  GLU C C     1 
ATOM   7497  O  O     . GLU C  1 161 ? 21.67523  -64.48158  6.50942   1.000 25.52700 ?  160  GLU C O     1 
ATOM   7498  C  CB    . GLU C  1 161 ? 20.78484  -64.39001  9.46679   1.000 24.38700 ?  160  GLU C CB    1 
ATOM   7499  C  CG    . GLU C  1 161 ? 21.04931  -64.13309  10.94639  1.000 28.96700 ?  160  GLU C CG    1 
ATOM   7500  C  CD    . GLU C  1 161 ? 19.88226  -64.53508  11.84341  1.000 27.71700 ?  160  GLU C CD    1 
ATOM   7501  O  OE1   . GLU C  1 161 ? 18.74371  -64.60969  11.33819  1.000 28.91700 ?  160  GLU C OE1   1 
ATOM   7502  O  OE2   . GLU C  1 161 ? 20.10362  -64.76768  13.05349  1.000 19.12700 ?  160  GLU C OE2   1 
ATOM   7503  N  N     . VAL C  1 162 ? 21.34563  -66.66855  6.99190   1.000 19.98177 ?  161  VAL C N     1 
ATOM   7504  C  CA    . VAL C  1 162 ? 21.33549  -67.11161  5.60708   1.000 21.25177 ?  161  VAL C CA    1 
ATOM   7505  C  C     . VAL C  1 162 ? 20.07730  -67.92172  5.33428   1.000 21.73177 ?  161  VAL C C     1 
ATOM   7506  O  O     . VAL C  1 162 ? 19.37700  -68.35980  6.24818   1.000 21.75177 ?  161  VAL C O     1 
ATOM   7507  C  CB    . VAL C  1 162 ? 22.59528  -67.93839  5.26086   1.000 23.08177 ?  161  VAL C CB    1 
ATOM   7508  C  CG1   . VAL C  1 162 ? 23.84640  -67.10754  5.44244   1.000 21.34177 ?  161  VAL C CG1   1 
ATOM   7509  C  CG2   . VAL C  1 162 ? 22.66793  -69.20291  6.12897   1.000 19.84177 ?  161  VAL C CG2   1 
ATOM   7510  N  N     . SER C  1 163 ? 19.78713  -68.09872  4.04768   1.000 22.48760 ?  162  SER C N     1 
ATOM   7511  C  CA    . SER C  1 163 ? 18.72312  -68.99340  3.61897   1.000 22.80760 ?  162  SER C CA    1 
ATOM   7512  C  C     . SER C  1 163 ? 19.09746  -70.44514  3.89557   1.000 23.19760 ?  162  SER C C     1 
ATOM   7513  O  O     . SER C  1 163 ? 20.26493  -70.78322  4.09547   1.000 21.59760 ?  162  SER C O     1 
ATOM   7514  C  CB    . SER C  1 163 ? 18.47118  -68.84597  2.12622   1.000 20.52760 ?  162  SER C CB    1 
ATOM   7515  O  OG    . SER C  1 163 ? 19.66768  -69.16099  1.42933   1.000 19.65760 ?  162  SER C OG    1 
ATOM   7516  N  N     . ALA C  1 164 ? 18.08171  -71.31291  3.86651   1.000 19.43904 ?  163  ALA C N     1 
ATOM   7517  C  CA    . ALA C  1 164 ? 18.32833  -72.74857  3.96413   1.000 22.73904 ?  163  ALA C CA    1 
ATOM   7518  C  C     . ALA C  1 164 ? 19.30822  -73.20980  2.89335   1.000 24.30904 ?  163  ALA C C     1 
ATOM   7519  O  O     . ALA C  1 164 ? 20.19113  -74.03104  3.16312   1.000 24.15904 ?  163  ALA C O     1 
ATOM   7520  C  CB    . ALA C  1 164 ? 17.00896  -73.51743  3.85490   1.000 20.50904 ?  163  ALA C CB    1 
ATOM   7521  N  N     . GLU C  1 165 ? 19.17639  -72.67556  1.67505   1.000 24.49173 ?  164  GLU C N     1 
ATOM   7522  C  CA    . GLU C  1 165 ? 20.05184  -73.07444  0.57339   1.000 27.39173 ?  164  GLU C CA    1 
ATOM   7523  C  C     . GLU C  1 165 ? 21.50207  -72.71491  0.86691   1.000 25.32173 ?  164  GLU C C     1 
ATOM   7524  O  O     . GLU C  1 165 ? 22.40495  -73.54142  0.70064   1.000 25.07173 ?  164  GLU C O     1 
ATOM   7525  C  CB    . GLU C  1 165 ? 19.59457  -72.41294  -0.73307  1.000 30.06173 ?  164  GLU C CB    1 
ATOM   7526  C  CG    . GLU C  1 165 ? 18.08617  -72.43188  -0.95029  1.000 33.78173 ?  164  GLU C CG    1 
ATOM   7527  N  N     . THR C  1 166 ? 21.74580  -71.47740  1.30702   1.000 22.15514 ?  165  THR C N     1 
ATOM   7528  C  CA    . THR C  1 166 ? 23.10629  -71.06722  1.63841   1.000 22.41514 ?  165  THR C CA    1 
ATOM   7529  C  C     . THR C  1 166 ? 23.64758  -71.85443  2.82253   1.000 24.04514 ?  165  THR C C     1 
ATOM   7530  O  O     . THR C  1 166 ? 24.82569  -72.22593  2.84826   1.000 22.67514 ?  165  THR C O     1 
ATOM   7531  C  CB    . THR C  1 166 ? 23.13591  -69.57550  1.94843   1.000 23.49514 ?  165  THR C CB    1 
ATOM   7532  O  OG1   . THR C  1 166 ? 22.68107  -68.85167  0.80054   1.000 25.13514 ?  165  THR C OG1   1 
ATOM   7533  C  CG2   . THR C  1 166 ? 24.54371  -69.13963  2.32159   1.000 22.86514 ?  165  THR C CG2   1 
ATOM   7534  N  N     . PHE C  1 167 ? 22.80178  -72.08618  3.82523   1.000 20.54857 ?  166  PHE C N     1 
ATOM   7535  C  CA    . PHE C  1 167 ? 23.18906  -72.89697  4.97220   1.000 20.51857 ?  166  PHE C CA    1 
ATOM   7536  C  C     . PHE C  1 167 ? 23.64487  -74.28519  4.52809   1.000 20.73857 ?  166  PHE C C     1 
ATOM   7537  O  O     . PHE C  1 167 ? 24.72385  -74.75080  4.90652   1.000 21.35857 ?  166  PHE C O     1 
ATOM   7538  C  CB    . PHE C  1 167 ? 22.00337  -72.97879  5.93808   1.000 19.07857 ?  166  PHE C CB    1 
ATOM   7539  C  CG    . PHE C  1 167 ? 22.24382  -73.85682  7.13360   1.000 18.65857 ?  166  PHE C CG    1 
ATOM   7540  C  CD1   . PHE C  1 167 ? 22.85494  -73.34576  8.27380   1.000 17.42857 ?  166  PHE C CD1   1 
ATOM   7541  C  CD2   . PHE C  1 167 ? 21.82779  -75.18574  7.12825   1.000 18.92857 ?  166  PHE C CD2   1 
ATOM   7542  C  CE1   . PHE C  1 167 ? 23.07057  -74.15511  9.38490   1.000 16.86857 ?  166  PHE C CE1   1 
ATOM   7543  C  CE2   . PHE C  1 167 ? 22.03317  -76.00130  8.23022   1.000 18.66857 ?  166  PHE C CE2   1 
ATOM   7544  C  CZ    . PHE C  1 167 ? 22.66316  -75.48905  9.35805   1.000 18.49857 ?  166  PHE C CZ    1 
ATOM   7545  N  N     . LEU C  1 168 ? 22.84747  -74.94135  3.68638   1.000 19.75804 ?  167  LEU C N     1 
ATOM   7546  C  CA    . LEU C  1 168 ? 23.12643  -76.30292  3.25448   1.000 22.60804 ?  167  LEU C CA    1 
ATOM   7547  C  C     . LEU C  1 168 ? 24.33671  -76.41016  2.33632   1.000 26.71804 ?  167  LEU C C     1 
ATOM   7548  O  O     . LEU C  1 168 ? 24.81378  -77.52553  2.10078   1.000 25.75804 ?  167  LEU C O     1 
ATOM   7549  C  CB    . LEU C  1 168 ? 21.88843  -76.87704  2.56485   1.000 21.97804 ?  167  LEU C CB    1 
ATOM   7550  C  CG    . LEU C  1 168 ? 20.71379  -77.12453  3.51125   1.000 22.28804 ?  167  LEU C CG    1 
ATOM   7551  C  CD1   . LEU C  1 168 ? 19.48827  -77.60349  2.75175   1.000 24.57804 ?  167  LEU C CD1   1 
ATOM   7552  C  CD2   . LEU C  1 168 ? 21.10725  -78.12330  4.58924   1.000 22.89804 ?  167  LEU C CD2   1 
ATOM   7553  N  N     . ALA C  1 169 ? 24.84899  -75.29595  1.81780   1.000 22.75193 ?  168  ALA C N     1 
ATOM   7554  C  CA    . ALA C  1 169 ? 26.07161  -75.34633  1.02803   1.000 23.31193 ?  168  ALA C CA    1 
ATOM   7555  C  C     . ALA C  1 169 ? 27.32300  -75.40000  1.89212   1.000 24.04193 ?  168  ALA C C     1 
ATOM   7556  O  O     . ALA C  1 169 ? 28.39630  -75.75608  1.38859   1.000 28.02193 ?  168  ALA C O     1 
ATOM   7557  C  CB    . ALA C  1 169 ? 26.14145  -74.13427  0.09665   1.000 24.24193 ?  168  ALA C CB    1 
ATOM   7558  N  N     . SER C  1 170 ? 27.21086  -75.06793  3.17844   1.000 21.37273 ?  169  SER C N     1 
ATOM   7559  C  CA    . SER C  1 170 ? 28.36266  -74.97910  4.06467   1.000 25.21273 ?  169  SER C CA    1 
ATOM   7560  C  C     . SER C  1 170 ? 28.25612  -75.83957  5.31253   1.000 21.05273 ?  169  SER C C     1 
ATOM   7561  O  O     . SER C  1 170 ? 29.28057  -76.32514  5.79529   1.000 21.35273 ?  169  SER C O     1 
ATOM   7562  C  CB    . SER C  1 170 ? 28.58885  -73.52332  4.50513   1.000 25.67273 ?  169  SER C CB    1 
ATOM   7563  O  OG    . SER C  1 170 ? 29.06495  -72.72740  3.43203   1.000 29.01273 ?  169  SER C OG    1 
ATOM   7564  N  N     . ALA C  1 171 ? 27.05886  -76.00971  5.86431   1.000 20.91645 ?  170  ALA C N     1 
ATOM   7565  C  CA    . ALA C  1 171 ? 26.92174  -76.76328  7.10779   1.000 18.24645 ?  170  ALA C CA    1 
ATOM   7566  C  C     . ALA C  1 171 ? 27.31201  -78.23232  6.97747   1.000 19.41645 ?  170  ALA C C     1 
ATOM   7567  O  O     . ALA C  1 171 ? 27.97124  -78.74614  7.89992   1.000 21.31645 ?  170  ALA C O     1 
ATOM   7568  C  CB    . ALA C  1 171 ? 25.48730  -76.62326  7.63283   1.000 19.13645 ?  170  ALA C CB    1 
ATOM   7569  N  N     . PRO C  1 172 ? 26.95923  -78.95749  5.90703   1.000 20.21276 ?  171  PRO C N     1 
ATOM   7570  C  CA    . PRO C  1 172 ? 27.33307  -80.38359  5.86298   1.000 19.84276 ?  171  PRO C CA    1 
ATOM   7571  C  C     . PRO C  1 172 ? 28.82559  -80.61675  6.00412   1.000 22.87276 ?  171  PRO C C     1 
ATOM   7572  O  O     . PRO C  1 172 ? 29.23323  -81.55406  6.69703   1.000 19.40276 ?  171  PRO C O     1 
ATOM   7573  C  CB    . PRO C  1 172 ? 26.79837  -80.83841  4.49753   1.000 21.70276 ?  171  PRO C CB    1 
ATOM   7574  C  CG    . PRO C  1 172 ? 25.61254  -79.95446  4.26984   1.000 20.77276 ?  171  PRO C CG    1 
ATOM   7575  C  CD    . PRO C  1 172 ? 26.05014  -78.60394  4.79797   1.000 20.10276 ?  171  PRO C CD    1 
ATOM   7576  N  N     . ALA C  1 173 ? 29.66308  -79.76594  5.40669   1.000 20.96535 ?  172  ALA C N     1 
ATOM   7577  C  CA    . ALA C  1 173 ? 31.10218  -79.98165  5.52111   1.000 21.83535 ?  172  ALA C CA    1 
ATOM   7578  C  C     . ALA C  1 173 ? 31.59405  -79.70277  6.93679   1.000 23.14535 ?  172  ALA C C     1 
ATOM   7579  O  O     . ALA C  1 173 ? 32.49642  -80.39143  7.43359   1.000 21.91535 ?  172  ALA C O     1 
ATOM   7580  C  CB    . ALA C  1 173 ? 31.85120  -79.11319  4.50928   1.000 26.23535 ?  172  ALA C CB    1 
ATOM   7581  N  N     . ILE C  1 174 ? 31.03339  -78.68004  7.58874   1.000 19.91500 ?  173  ILE C N     1 
ATOM   7582  C  CA    . ILE C  1 174 ? 31.35195  -78.40472  8.98965   1.000 19.23500 ?  173  ILE C CA    1 
ATOM   7583  C  C     . ILE C  1 174 ? 30.96030  -79.59487  9.85579   1.000 18.91500 ?  173  ILE C C     1 
ATOM   7584  O  O     . ILE C  1 174 ? 31.74980  -80.09604  10.66554  1.000 17.11500 ?  173  ILE C O     1 
ATOM   7585  C  CB    . ILE C  1 174 ? 30.62877  -77.12460  9.44931   1.000 21.18500 ?  173  ILE C CB    1 
ATOM   7586  C  CG1   . ILE C  1 174 ? 31.19240  -75.89661  8.72274   1.000 21.53500 ?  173  ILE C CG1   1 
ATOM   7587  C  CG2   . ILE C  1 174 ? 30.69414  -76.96507  10.96382  1.000 17.16500 ?  173  ILE C CG2   1 
ATOM   7588  C  CD1   . ILE C  1 174 ? 30.26639  -74.70434  8.76054   1.000 19.76500 ?  173  ILE C CD1   1 
ATOM   7589  N  N     . TYR C  1 175 ? 29.71912  -80.04332  9.69978   1.000 18.20021 ?  174  TYR C N     1 
ATOM   7590  C  CA    . TYR C  1 175 ? 29.19974  -81.18467  10.44199  1.000 17.45021 ?  174  TYR C CA    1 
ATOM   7591  C  C     . TYR C  1 175 ? 30.08133  -82.41595  10.26959  1.000 15.89021 ?  174  TYR C C     1 
ATOM   7592  O  O     . TYR C  1 175 ? 30.51617  -83.02505  11.25265  1.000 17.38021 ?  174  TYR C O     1 
ATOM   7593  C  CB    . TYR C  1 175 ? 27.77613  -81.45522  9.96930   1.000 16.22021 ?  174  TYR C CB    1 
ATOM   7594  C  CG    . TYR C  1 175 ? 27.09015  -82.56372  10.70019  1.000 14.46021 ?  174  TYR C CG    1 
ATOM   7595  C  CD1   . TYR C  1 175 ? 26.55885  -82.35847  11.96964  1.000 15.83021 ?  174  TYR C CD1   1 
ATOM   7596  C  CD2   . TYR C  1 175 ? 26.95598  -83.81304  10.12063  1.000 15.83021 ?  174  TYR C CD2   1 
ATOM   7597  C  CE1   . TYR C  1 175 ? 25.92189  -83.37801  12.64373  1.000 15.81021 ?  174  TYR C CE1   1 
ATOM   7598  C  CE2   . TYR C  1 175 ? 26.31700  -84.83214  10.78437  1.000 12.27021 ?  174  TYR C CE2   1 
ATOM   7599  C  CZ    . TYR C  1 175 ? 25.80841  -84.61050  12.04326  1.000 15.29021 ?  174  TYR C CZ    1 
ATOM   7600  O  OH    . TYR C  1 175 ? 25.17735  -85.62942  12.70602  1.000 13.80021 ?  174  TYR C OH    1 
ATOM   7601  N  N     . ASP C  1 176 ? 30.37794  -82.78108  9.01965   1.000 19.46843 ?  175  ASP C N     1 
ATOM   7602  C  CA    . ASP C  1 176 ? 31.23733  -83.93851  8.75748   1.000 18.24843 ?  175  ASP C CA    1 
ATOM   7603  C  C     . ASP C  1 176 ? 32.59102  -83.80904  9.44392   1.000 20.86843 ?  175  ASP C C     1 
ATOM   7604  O  O     . ASP C  1 176 ? 33.17480  -84.80849  9.87822   1.000 22.35843 ?  175  ASP C O     1 
ATOM   7605  C  CB    . ASP C  1 176 ? 31.44818  -84.10597  7.25361   1.000 23.68843 ?  175  ASP C CB    1 
ATOM   7606  C  CG    . ASP C  1 176 ? 30.16607  -84.38761  6.51491   1.000 29.81843 ?  175  ASP C CG    1 
ATOM   7607  O  OD1   . ASP C  1 176 ? 29.14481  -84.63655  7.18511   1.000 27.15843 ?  175  ASP C OD1   1 
ATOM   7608  O  OD2   . ASP C  1 176 ? 30.17762  -84.35782  5.26573   1.000 33.80843 ?  175  ASP C OD2   1 
ATOM   7609  N  N     . ALA C  1 177 ? 33.12686  -82.59323  9.51878   1.000 19.96548 ?  176  ALA C N     1 
ATOM   7610  C  CA    . ALA C  1 177 ? 34.44263  -82.41823  10.12042  1.000 22.78548 ?  176  ALA C CA    1 
ATOM   7611  C  C     . ALA C  1 177 ? 34.39139  -82.56159  11.63539  1.000 19.59548 ?  176  ALA C C     1 
ATOM   7612  O  O     . ALA C  1 177 ? 35.38604  -82.95258  12.25648  1.000 21.82548 ?  176  ALA C O     1 
ATOM   7613  C  CB    . ALA C  1 177 ? 35.01982  -81.05334  9.73312   1.000 19.36548 ?  176  ALA C CB    1 
ATOM   7614  N  N     . VAL C  1 178 ? 33.25309  -82.26056  12.24584  1.000 16.53713 ?  177  VAL C N     1 
ATOM   7615  C  CA    . VAL C  1 178 ? 33.17323  -82.24200  13.70177  1.000 16.20713 ?  177  VAL C CA    1 
ATOM   7616  C  C     . VAL C  1 178 ? 32.77319  -83.60486  14.26508  1.000 14.57713 ?  177  VAL C C     1 
ATOM   7617  O  O     . VAL C  1 178 ? 33.31093  -84.03493  15.28419  1.000 13.79713 ?  177  VAL C O     1 
ATOM   7618  C  CB    . VAL C  1 178 ? 32.19852  -81.13521  14.15594  1.000 21.28713 ?  177  VAL C CB    1 
ATOM   7619  C  CG1   . VAL C  1 178 ? 31.89231  -81.26567  15.64125  1.000 21.08713 ?  177  VAL C CG1   1 
ATOM   7620  C  CG2   . VAL C  1 178 ? 32.77875  -79.74553  13.85326  1.000 20.20713 ?  177  VAL C CG2   1 
ATOM   7621  N  N     . ILE C  1 179 ? 31.85058  -84.32439  13.63126  1.000 13.90999 ?  178  ILE C N     1 
ATOM   7622  C  CA    . ILE C  1 179 ? 31.23919  -85.46649  14.32248  1.000 15.05999 ?  178  ILE C CA    1 
ATOM   7623  C  C     . ILE C  1 179 ? 32.16674  -86.64769  14.62442  1.000 16.09999 ?  178  ILE C C     1 
ATOM   7624  O  O     . ILE C  1 179 ? 31.83682  -87.41375  15.54324  1.000 14.45999 ?  178  ILE C O     1 
ATOM   7625  C  CB    . ILE C  1 179 ? 29.97837  -85.97501  13.59076  1.000 14.08999 ?  178  ILE C CB    1 
ATOM   7626  C  CG1   . ILE C  1 179 ? 30.27775  -86.55242  12.20434  1.000 14.01999 ?  178  ILE C CG1   1 
ATOM   7627  C  CG2   . ILE C  1 179 ? 28.90763  -84.88645  13.53502  1.000 12.94999 ?  178  ILE C CG2   1 
ATOM   7628  C  CD1   . ILE C  1 179 ? 29.05469  -87.18142  11.55671  1.000 17.39999 ?  178  ILE C CD1   1 
ATOM   7629  N  N     . PRO C  1 180 ? 33.30729  -86.87139  13.94858  1.000 16.18665 ?  179  PRO C N     1 
ATOM   7630  C  CA    . PRO C  1 180 ? 34.19103  -87.96104  14.41097  1.000 17.86665 ?  179  PRO C CA    1 
ATOM   7631  C  C     . PRO C  1 180 ? 34.61661  -87.81176  15.86604  1.000 15.55665 ?  179  PRO C C     1 
ATOM   7632  O  O     . PRO C  1 180 ? 34.98397  -88.81180  16.49581  1.000 13.35665 ?  179  PRO C O     1 
ATOM   7633  C  CB    . PRO C  1 180 ? 35.39806  -87.88004  13.45805  1.000 19.37665 ?  179  PRO C CB    1 
ATOM   7634  C  CG    . PRO C  1 180 ? 34.84076  -87.28754  12.21634  1.000 21.32665 ?  179  PRO C CG    1 
ATOM   7635  C  CD    . PRO C  1 180 ? 33.82553  -86.27837  12.69482  1.000 19.27665 ?  179  PRO C CD    1 
ATOM   7636  N  N     . GLY C  1 181 ? 34.56445  -86.60262  16.42731  1.000 15.42313 ?  180  GLY C N     1 
ATOM   7637  C  CA    . GLY C  1 181 ? 34.83720  -86.42596  17.83715  1.000 14.65313 ?  180  GLY C CA    1 
ATOM   7638  C  C     . GLY C  1 181 ? 33.62988  -86.51283  18.74673  1.000 13.90313 ?  180  GLY C C     1 
ATOM   7639  O  O     . GLY C  1 181 ? 33.78239  -86.31344  19.95917  1.000 13.71313 ?  180  GLY C O     1 
ATOM   7640  N  N     . LEU C  1 182 ? 32.43257  -86.80078  18.20551  1.000 12.31546 ?  181  LEU C N     1 
ATOM   7641  C  CA    . LEU C  1 182 ? 31.18232  -86.82582  18.97577  1.000 10.35546 ?  181  LEU C CA    1 
ATOM   7642  C  C     . LEU C  1 182 ? 30.47141  -88.16173  18.77361  1.000 13.26546 ?  181  LEU C C     1 
ATOM   7643  O  O     . LEU C  1 182 ? 29.53211  -88.26863  17.97122  1.000 12.11546 ?  181  LEU C O     1 
ATOM   7644  C  CB    . LEU C  1 182 ? 30.26443  -85.66326  18.58162  1.000 12.26546 ?  181  LEU C CB    1 
ATOM   7645  C  CG    . LEU C  1 182 ? 30.79253  -84.24438  18.84039  1.000 15.57546 ?  181  LEU C CG    1 
ATOM   7646  C  CD1   . LEU C  1 182 ? 29.87467  -83.20947  18.22411  1.000 16.43546 ?  181  LEU C CD1   1 
ATOM   7647  C  CD2   . LEU C  1 182 ? 30.95850  -83.98935  20.32336  1.000 14.79546 ?  181  LEU C CD2   1 
ATOM   7648  N  N     . PRO C  1 183 ? 30.88604  -89.19884  19.49935  1.000 11.13215 ?  182  PRO C N     1 
ATOM   7649  C  CA    . PRO C  1 183 ? 30.23222  -90.50722  19.36365  1.000 12.18215 ?  182  PRO C CA    1 
ATOM   7650  C  C     . PRO C  1 183 ? 28.72488  -90.38835  19.55809  1.000 10.35215 ?  182  PRO C C     1 
ATOM   7651  O  O     . PRO C  1 183 ? 28.24551  -89.60676  20.38125  1.000 11.49215 ?  182  PRO C O     1 
ATOM   7652  C  CB    . PRO C  1 183 ? 30.88804  -91.34227  20.47100  1.000 9.49215  ?  182  PRO C CB    1 
ATOM   7653  C  CG    . PRO C  1 183 ? 32.27282  -90.70152  20.63985  1.000 12.63215 ?  182  PRO C CG    1 
ATOM   7654  C  CD    . PRO C  1 183 ? 31.97159  -89.20823  20.49451  1.000 12.27215 ?  182  PRO C CD    1 
ATOM   7655  N  N     . GLY C  1 184 ? 27.97432  -91.15369  18.76941  1.000 9.06907  ?  183  GLY C N     1 
ATOM   7656  C  CA    . GLY C  1 184 ? 26.53033  -91.10594  18.77561  1.000 11.13907 ?  183  GLY C CA    1 
ATOM   7657  C  C     . GLY C  1 184 ? 25.93236  -90.26056  17.66917  1.000 11.93907 ?  183  GLY C C     1 
ATOM   7658  O  O     . GLY C  1 184 ? 24.78070  -90.48577  17.28452  1.000 12.32907 ?  183  GLY C O     1 
ATOM   7659  N  N     . GLN C  1 185 ? 26.68109  -89.29383  17.14980  1.000 12.49856 ?  184  GLN C N     1 
ATOM   7660  C  CA    . GLN C  1 185 ? 26.19702  -88.55016  15.99893  1.000 12.45856 ?  184  GLN C CA    1 
ATOM   7661  C  C     . GLN C  1 185 ? 26.12374  -89.46474  14.78263  1.000 12.77856 ?  184  GLN C C     1 
ATOM   7662  O  O     . GLN C  1 185 ? 26.90829  -90.41072  14.63556  1.000 15.59856 ?  184  GLN C O     1 
ATOM   7663  C  CB    . GLN C  1 185 ? 27.11051  -87.36029  15.70560  1.000 11.93856 ?  184  GLN C CB    1 
ATOM   7664  C  CG    . GLN C  1 185 ? 27.09718  -86.30394  16.80011  1.000 12.76856 ?  184  GLN C CG    1 
ATOM   7665  C  CD    . GLN C  1 185 ? 25.69787  -85.83121  17.09205  1.000 14.44856 ?  184  GLN C CD    1 
ATOM   7666  O  OE1   . GLN C  1 185 ? 24.96500  -85.42490  16.18544  1.000 17.07856 ?  184  GLN C OE1   1 
ATOM   7667  N  NE2   . GLN C  1 185 ? 25.29522  -85.91776  18.35050  1.000 13.70856 ?  184  GLN C NE2   1 
ATOM   7668  N  N     . MET C  1 186 ? 25.18532  -89.16623  13.89490  1.000 12.20473 ?  185  MET C N     1 
ATOM   7669  C  CA    . MET C  1 186 ? 24.98203  -89.97028  12.69986  1.000 12.23473 ?  185  MET C CA    1 
ATOM   7670  C  C     . MET C  1 186 ? 25.26990  -89.15629  11.44299  1.000 15.32473 ?  185  MET C C     1 
ATOM   7671  O  O     . MET C  1 186 ? 25.06606  -87.94112  11.40694  1.000 14.70473 ?  185  MET C O     1 
ATOM   7672  C  CB    . MET C  1 186 ? 23.56092  -90.52032  12.64821  1.000 12.03473 ?  185  MET C CB    1 
ATOM   7673  C  CG    . MET C  1 186 ? 23.29937  -91.58776  13.70737  1.000 13.48473 ?  185  MET C CG    1 
ATOM   7674  S  SD    . MET C  1 186 ? 21.59054  -92.13077  13.68243  1.000 12.49473 ?  185  MET C SD    1 
ATOM   7675  C  CE    . MET C  1 186 ? 21.61750  -93.42610  14.92101  1.000 9.36473  ?  185  MET C CE    1 
ATOM   7676  N  N     . SER C  1 187 ? 25.75056  -89.84988  10.41267  1.000 16.72780 ?  186  SER C N     1 
ATOM   7677  C  CA    . SER C  1 187 ? 25.97980  -89.23142  9.11432   1.000 14.86780 ?  186  SER C CA    1 
ATOM   7678  C  C     . SER C  1 187 ? 24.70308  -88.59299  8.59100   1.000 15.81780 ?  186  SER C C     1 
ATOM   7679  O  O     . SER C  1 187 ? 23.59741  -89.07468  8.84072   1.000 16.18780 ?  186  SER C O     1 
ATOM   7680  C  CB    . SER C  1 187 ? 26.47043  -90.28298  8.11977   1.000 14.32780 ?  186  SER C CB    1 
ATOM   7681  O  OG    . SER C  1 187 ? 27.67863  -90.85182  8.58648   1.000 18.88780 ?  186  SER C OG    1 
ATOM   7682  N  N     . ARG C  1 188 ? 24.85650  -87.49781  7.85214   1.000 14.39639 ?  187  ARG C N     1 
ATOM   7683  C  CA    . ARG C  1 188 ? 23.71777  -86.82869  7.23049   1.000 16.40639 ?  187  ARG C CA    1 
ATOM   7684  C  C     . ARG C  1 188 ? 23.95302  -86.70681  5.73015   1.000 16.56639 ?  187  ARG C C     1 
ATOM   7685  O  O     . ARG C  1 188 ? 24.78280  -85.90856  5.28782   1.000 19.06639 ?  187  ARG C O     1 
ATOM   7686  C  CB    . ARG C  1 188 ? 23.47383  -85.45010  7.84906   1.000 13.48639 ?  187  ARG C CB    1 
ATOM   7687  C  CG    . ARG C  1 188 ? 22.98647  -85.48690  9.28572   1.000 13.92639 ?  187  ARG C CG    1 
ATOM   7688  C  CD    . ARG C  1 188 ? 22.91721  -84.07286  9.88407   1.000 12.63639 ?  187  ARG C CD    1 
ATOM   7689  N  NE    . ARG C  1 188 ? 22.60148  -84.10740  11.30856  1.000 16.36639 ?  187  ARG C NE    1 
ATOM   7690  C  CZ    . ARG C  1 188 ? 22.72487  -83.06711  12.12073  1.000 17.87639 ?  187  ARG C CZ    1 
ATOM   7691  N  NH1   . ARG C  1 188 ? 23.14199  -81.88892  11.67585  1.000 13.10639 ?  187  ARG C NH1   1 
ATOM   7692  N  NH2   . ARG C  1 188 ? 22.43268  -83.21310  13.41088  1.000 17.61639 ?  187  ARG C NH2   1 
ATOM   7693  N  N     . THR C  1 189 ? 23.21292  -87.49710  4.96168   1.000 14.22690 ?  188  THR C N     1 
ATOM   7694  C  CA    . THR C  1 189 ? 23.05231  -87.30348  3.53265   1.000 17.50690 ?  188  THR C CA    1 
ATOM   7695  C  C     . THR C  1 189 ? 22.28580  -86.00596  3.26815   1.000 21.73690 ?  188  THR C C     1 
ATOM   7696  O  O     . THR C  1 189 ? 21.66363  -85.44519  4.17295   1.000 18.26690 ?  188  THR C O     1 
ATOM   7697  C  CB    . THR C  1 189 ? 22.28370  -88.48468  2.95528   1.000 18.47690 ?  188  THR C CB    1 
ATOM   7698  O  OG1   . THR C  1 189 ? 20.98009  -88.49522  3.54898   1.000 16.53690 ?  188  THR C OG1   1 
ATOM   7699  C  CG2   . THR C  1 189 ? 22.99122  -89.78520  3.29295   1.000 15.93690 ?  188  THR C CG2   1 
ATOM   7700  N  N     . PRO C  1 190 ? 22.28545  -85.50578  2.02778   1.000 19.78352 ?  189  PRO C N     1 
ATOM   7701  C  CA    . PRO C  1 190 ? 21.41985  -84.35336  1.73144   1.000 20.69352 ?  189  PRO C CA    1 
ATOM   7702  C  C     . PRO C  1 190 ? 19.96333  -84.60554  2.09577   1.000 18.47352 ?  189  PRO C C     1 
ATOM   7703  O  O     . PRO C  1 190 ? 19.27251  -83.68584  2.54968   1.000 19.37352 ?  189  PRO C O     1 
ATOM   7704  C  CB    . PRO C  1 190 ? 21.60614  -84.15646  0.22030   1.000 22.60352 ?  189  PRO C CB    1 
ATOM   7705  C  CG    . PRO C  1 190 ? 22.95209  -84.72209  -0.06275  1.000 23.24352 ?  189  PRO C CG    1 
ATOM   7706  C  CD    . PRO C  1 190 ? 23.07148  -85.91584  0.84895   1.000 22.52352 ?  189  PRO C CD    1 
ATOM   7707  N  N     . GLU C  1 191 ? 19.48420  -85.83961  1.93518   1.000 17.39707 ?  190  GLU C N     1 
ATOM   7708  C  CA    . GLU C  1 191 ? 18.09303  -86.13996  2.25891   1.000 19.06707 ?  190  GLU C CA    1 
ATOM   7709  C  C     . GLU C  1 191 ? 17.82657  -85.96971  3.74945   1.000 16.57707 ?  190  GLU C C     1 
ATOM   7710  O  O     . GLU C  1 191 ? 16.77584  -85.45003  4.14416   1.000 15.61707 ?  190  GLU C O     1 
ATOM   7711  C  CB    . GLU C  1 191 ? 17.74416  -87.56144  1.81082   1.000 19.63707 ?  190  GLU C CB    1 
ATOM   7712  C  CG    . GLU C  1 191 ? 17.68105  -87.75701  0.30097   1.000 21.73707 ?  190  GLU C CG    1 
ATOM   7713  C  CD    . GLU C  1 191 ? 19.05249  -87.90271  -0.37127  1.000 30.90707 ?  190  GLU C CD    1 
ATOM   7714  O  OE1   . GLU C  1 191 ? 20.10012  -87.99484  0.31812   1.000 24.77707 ?  190  GLU C OE1   1 
ATOM   7715  O  OE2   . GLU C  1 191 ? 19.07721  -87.93077  -1.61869  1.000 34.41707 ?  190  GLU C OE2   1 
ATOM   7716  N  N     . TRP C  1 192 ? 18.76866  -86.39714  4.59396   1.000 15.81126 ?  191  TRP C N     1 
ATOM   7717  C  CA    . TRP C  1 192 ? 18.59617  -86.19308  6.02712   1.000 15.88126 ?  191  TRP C CA    1 
ATOM   7718  C  C     . TRP C  1 192 ? 18.70494  -84.71616  6.38605   1.000 17.73126 ?  191  TRP C C     1 
ATOM   7719  O  O     . TRP C  1 192 ? 17.93122  -84.21688  7.21544   1.000 16.43126 ?  191  TRP C O     1 
ATOM   7720  C  CB    . TRP C  1 192 ? 19.61025  -87.04042  6.79930   1.000 15.39126 ?  191  TRP C CB    1 
ATOM   7721  C  CG    . TRP C  1 192 ? 19.10074  -88.43859  7.01623   1.000 15.97126 ?  191  TRP C CG    1 
ATOM   7722  C  CD1   . TRP C  1 192 ? 19.42434  -89.56116  6.30085   1.000 16.00126 ?  191  TRP C CD1   1 
ATOM   7723  C  CD2   . TRP C  1 192 ? 18.14133  -88.85132  7.99451   1.000 16.18126 ?  191  TRP C CD2   1 
ATOM   7724  N  NE1   . TRP C  1 192 ? 18.73286  -90.64966  6.78709   1.000 15.65126 ?  191  TRP C NE1   1 
ATOM   7725  C  CE2   . TRP C  1 192 ? 17.94675  -90.24113  7.83190   1.000 15.02126 ?  191  TRP C CE2   1 
ATOM   7726  C  CE3   . TRP C  1 192 ? 17.43927  -88.18401  9.00700   1.000 15.98126 ?  191  TRP C CE3   1 
ATOM   7727  C  CZ2   . TRP C  1 192 ? 17.06784  -90.96924  8.63052   1.000 16.63126 ?  191  TRP C CZ2   1 
ATOM   7728  C  CZ3   . TRP C  1 192 ? 16.56845  -88.91087  9.79992   1.000 13.89126 ?  191  TRP C CZ3   1 
ATOM   7729  C  CH2   . TRP C  1 192 ? 16.39503  -90.29222  9.61028   1.000 15.22126 ?  191  TRP C CH2   1 
ATOM   7730  N  N     . TRP C  1 193 ? 19.63227  -83.99084  5.75002   1.000 15.07804 ?  192  TRP C N     1 
ATOM   7731  C  CA    . TRP C  1 193 ? 19.70866  -82.54696  5.97578   1.000 16.79804 ?  192  TRP C CA    1 
ATOM   7732  C  C     . TRP C  1 193 ? 18.39976  -81.84967  5.61187   1.000 18.80804 ?  192  TRP C C     1 
ATOM   7733  O  O     . TRP C  1 193 ? 18.00306  -80.87956  6.27300   1.000 19.11804 ?  192  TRP C O     1 
ATOM   7734  C  CB    . TRP C  1 193 ? 20.86806  -81.94078  5.18690   1.000 16.68804 ?  192  TRP C CB    1 
ATOM   7735  C  CG    . TRP C  1 193 ? 22.20030  -81.95616  5.91023   1.000 18.05804 ?  192  TRP C CG    1 
ATOM   7736  C  CD1   . TRP C  1 193 ? 23.27848  -82.73342  5.61490   1.000 16.36804 ?  192  TRP C CD1   1 
ATOM   7737  C  CD2   . TRP C  1 193 ? 22.57789  -81.15884  7.04248   1.000 16.16804 ?  192  TRP C CD2   1 
ATOM   7738  N  NE1   . TRP C  1 193 ? 24.31376  -82.46022  6.48413   1.000 17.13804 ?  192  TRP C NE1   1 
ATOM   7739  C  CE2   . TRP C  1 193 ? 23.90462  -81.50333  7.37370   1.000 17.78804 ?  192  TRP C CE2   1 
ATOM   7740  C  CE3   . TRP C  1 193 ? 21.92120  -80.18384  7.80684   1.000 16.84804 ?  192  TRP C CE3   1 
ATOM   7741  C  CZ2   . TRP C  1 193 ? 24.59269  -80.90799  8.43749   1.000 17.17804 ?  192  TRP C CZ2   1 
ATOM   7742  C  CZ3   . TRP C  1 193 ? 22.60015  -79.59584  8.85714   1.000 17.54804 ?  192  TRP C CZ3   1 
ATOM   7743  C  CH2   . TRP C  1 193 ? 23.92607  -79.95653  9.16225   1.000 15.63804 ?  192  TRP C CH2   1 
ATOM   7744  N  N     . ALA C  1 194 ? 17.71642  -82.31962  4.56023   1.000 15.29805 ?  193  ALA C N     1 
ATOM   7745  C  CA    . ALA C  1 194 ? 16.44316  -81.71156  4.17345   1.000 19.48805 ?  193  ALA C CA    1 
ATOM   7746  C  C     . ALA C  1 194 ? 15.38509  -81.90712  5.25010   1.000 19.96805 ?  193  ALA C C     1 
ATOM   7747  O  O     . ALA C  1 194 ? 14.58016  -81.00722  5.51596   1.000 21.58805 ?  193  ALA C O     1 
ATOM   7748  C  CB    . ALA C  1 194 ? 15.95169  -82.29394  2.84491   1.000 19.66805 ?  193  ALA C CB    1 
ATOM   7749  N  N     . SER C  1 195 ? 15.35298  -83.08779  5.86352   1.000 18.52221 ?  194  SER C N     1 
ATOM   7750  C  CA    . SER C  1 195 ? 14.43006  -83.31831  6.96768   1.000 18.64221 ?  194  SER C CA    1 
ATOM   7751  C  C     . SER C  1 195 ? 14.80953  -82.46940  8.17729   1.000 18.81221 ?  194  SER C C     1 
ATOM   7752  O  O     . SER C  1 195 ? 13.95933  -81.80171  8.77538   1.000 18.74221 ?  194  SER C O     1 
ATOM   7753  C  CB    . SER C  1 195 ? 14.42143  -84.80770  7.32353   1.000 18.58221 ?  194  SER C CB    1 
ATOM   7754  O  OG    . SER C  1 195 ? 13.57525  -85.06848  8.42589   1.000 22.97221 ?  194  SER C OG    1 
ATOM   7755  N  N     . TRP C  1 196 ? 16.09204  -82.47348  8.53885   1.000 15.17883 ?  195  TRP C N     1 
ATOM   7756  C  CA    . TRP C  1 196 ? 16.53735  -81.78135  9.74357   1.000 18.54883 ?  195  TRP C CA    1 
ATOM   7757  C  C     . TRP C  1 196 ? 16.29836  -80.27651  9.65680   1.000 21.84883 ?  195  TRP C C     1 
ATOM   7758  O  O     . TRP C  1 196 ? 16.02151  -79.63701  10.67848  1.000 20.78883 ?  195  TRP C O     1 
ATOM   7759  C  CB    . TRP C  1 196 ? 18.01551  -82.10153  9.97339   1.000 18.37883 ?  195  TRP C CB    1 
ATOM   7760  C  CG    . TRP C  1 196 ? 18.64939  -81.64953  11.28080  1.000 19.56883 ?  195  TRP C CG    1 
ATOM   7761  C  CD1   . TRP C  1 196 ? 19.80543  -80.93191  11.41293  1.000 17.57883 ?  195  TRP C CD1   1 
ATOM   7762  C  CD2   . TRP C  1 196 ? 18.19684  -81.92175  12.61903  1.000 18.14883 ?  195  TRP C CD2   1 
ATOM   7763  N  NE1   . TRP C  1 196 ? 20.09363  -80.72858  12.74106  1.000 18.21883 ?  195  TRP C NE1   1 
ATOM   7764  C  CE2   . TRP C  1 196 ? 19.12595  -81.32526  13.50240  1.000 19.15883 ?  195  TRP C CE2   1 
ATOM   7765  C  CE3   . TRP C  1 196 ? 17.09138  -82.58750  13.15521  1.000 18.04883 ?  195  TRP C CE3   1 
ATOM   7766  C  CZ2   . TRP C  1 196 ? 18.98448  -81.38395  14.88816  1.000 21.96883 ?  195  TRP C CZ2   1 
ATOM   7767  C  CZ3   . TRP C  1 196 ? 16.95163  -82.64201  14.53131  1.000 17.83883 ?  195  TRP C CZ3   1 
ATOM   7768  C  CH2   . TRP C  1 196 ? 17.89608  -82.04959  15.38081  1.000 18.47883 ?  195  TRP C CH2   1 
ATOM   7769  N  N     . THR C  1 197 ? 16.37240  -79.69553  8.45603   1.000 19.82381 ?  196  THR C N     1 
ATOM   7770  C  CA    . THR C  1 197 ? 16.18698  -78.25781  8.27966   1.000 22.28381 ?  196  THR C CA    1 
ATOM   7771  C  C     . THR C  1 197 ? 14.78649  -77.89067  7.80656   1.000 25.86381 ?  196  THR C C     1 
ATOM   7772  O  O     . THR C  1 197 ? 14.54961  -76.73183  7.45485   1.000 23.08381 ?  196  THR C O     1 
ATOM   7773  C  CB    . THR C  1 197 ? 17.22172  -77.69010  7.30023   1.000 22.66381 ?  196  THR C CB    1 
ATOM   7774  O  OG1   . THR C  1 197 ? 17.07807  -78.31405  6.01661   1.000 18.89381 ?  196  THR C OG1   1 
ATOM   7775  C  CG2   . THR C  1 197 ? 18.63667  -77.90355  7.82130   1.000 24.45381 ?  196  THR C CG2   1 
ATOM   7776  N  N     . LEU C  1 198 ? 13.85508  -78.84108  7.80036   1.000 22.54581 ?  197  LEU C N     1 
ATOM   7777  C  CA    . LEU C  1 198 ? 12.49448  -78.54967  7.37474   1.000 26.07581 ?  197  LEU C CA    1 
ATOM   7778  C  C     . LEU C  1 198 ? 11.86185  -77.52828  8.31141   1.000 27.06581 ?  197  LEU C C     1 
ATOM   7779  O  O     . LEU C  1 198 ? 11.94606  -77.66207  9.53418   1.000 22.24581 ?  197  LEU C O     1 
ATOM   7780  C  CB    . LEU C  1 198 ? 11.67453  -79.83859  7.35617   1.000 23.58581 ?  197  LEU C CB    1 
ATOM   7781  C  CG    . LEU C  1 198 ? 10.19928  -79.77037  6.95842   1.000 27.88581 ?  197  LEU C CG    1 
ATOM   7782  C  CD1   . LEU C  1 198 ? 10.04836  -79.44001  5.48277   1.000 27.64581 ?  197  LEU C CD1   1 
ATOM   7783  C  CD2   . LEU C  1 198 ? 9.52312   -81.09082  7.28156   1.000 26.19581 ?  197  LEU C CD2   1 
ATOM   7784  N  N     . ASP C  1 199 ? 11.23726  -76.49502  7.73694   1.000 26.60449 ?  198  ASP C N     1 
ATOM   7785  C  CA    . ASP C  1 199 ? 10.53356  -75.48185  8.52799   1.000 22.01449 ?  198  ASP C CA    1 
ATOM   7786  C  C     . ASP C  1 199 ? 9.15617   -76.02851  8.88795   1.000 28.54449 ?  198  ASP C C     1 
ATOM   7787  O  O     . ASP C  1 199 ? 8.11677   -75.54702  8.43507   1.000 29.76449 ?  198  ASP C O     1 
ATOM   7788  C  CB    . ASP C  1 199 ? 10.42750  -74.16645  7.76317   1.000 22.35449 ?  198  ASP C CB    1 
ATOM   7789  C  CG    . ASP C  1 199 ? 10.16664  -72.96707  8.67567   1.000 27.94449 ?  198  ASP C CG    1 
ATOM   7790  O  OD1   . ASP C  1 199 ? 10.00753  -73.15950  9.90053   1.000 23.14449 ?  198  ASP C OD1   1 
ATOM   7791  O  OD2   . ASP C  1 199 ? 10.12201  -71.82271  8.16214   1.000 26.36449 ?  198  ASP C OD2   1 
ATOM   7792  N  N     . SER C  1 200 ? 9.16560   -77.06818  9.71804   1.000 28.26365 ?  199  SER C N     1 
ATOM   7793  C  CA    . SER C  1 200 ? 7.93365   -77.78629  10.00936  1.000 34.19365 ?  199  SER C CA    1 
ATOM   7794  C  C     . SER C  1 200 ? 6.92106   -76.86130  10.66943  1.000 35.58365 ?  199  SER C C     1 
ATOM   7795  O  O     . SER C  1 200 ? 7.25714   -76.08795  11.57112  1.000 33.24365 ?  199  SER C O     1 
ATOM   7796  C  CB    . SER C  1 200 ? 8.21394   -78.99583  10.90803  1.000 32.92365 ?  199  SER C CB    1 
ATOM   7797  O  OG    . SER C  1 200 ? 8.69436   -78.60215  12.18406  1.000 30.45365 ?  199  SER C OG    1 
ATOM   7798  N  N     . GLU C  1 201 ? 5.67052   -76.93833  10.20261  1.000 38.48795 ?  200  GLU C N     1 
ATOM   7799  C  CA    . GLU C  1 201 ? 4.60782   -76.13145  10.79228  1.000 36.56795 ?  200  GLU C CA    1 
ATOM   7800  C  C     . GLU C  1 201 ? 4.38562   -76.47538  12.25683  1.000 39.00795 ?  200  GLU C C     1 
ATOM   7801  O  O     . GLU C  1 201 ? 3.88150   -75.63478  13.01037  1.000 38.09795 ?  200  GLU C O     1 
ATOM   7802  C  CB    . GLU C  1 201 ? 3.30437   -76.30746  10.00530  1.000 39.82795 ?  200  GLU C CB    1 
ATOM   7803  C  CG    . GLU C  1 201 ? 3.37406   -75.84712  8.55331   1.000 36.72795 ?  200  GLU C CG    1 
ATOM   7804  N  N     . GLU C  1 202 ? 4.75297   -77.68882  12.67682  1.000 38.64284 ?  201  GLU C N     1 
ATOM   7805  C  CA    . GLU C  1 202 ? 4.64312   -78.05100  14.08652  1.000 41.35284 ?  201  GLU C CA    1 
ATOM   7806  C  C     . GLU C  1 202 ? 5.48148   -77.11477  14.95023  1.000 40.33284 ?  201  GLU C C     1 
ATOM   7807  O  O     . GLU C  1 202 ? 4.96966   -76.46005  15.86604  1.000 37.33284 ?  201  GLU C O     1 
ATOM   7808  N  N     . LEU C  1 203 ? 6.77823   -77.01711  14.65120  1.000 37.90510 ?  202  LEU C N     1 
ATOM   7809  C  CA    . LEU C  1 203 ? 7.66135   -76.19214  15.46719  1.000 34.21510 ?  202  LEU C CA    1 
ATOM   7810  C  C     . LEU C  1 203 ? 7.36052   -74.70417  15.33731  1.000 35.07510 ?  202  LEU C C     1 
ATOM   7811  O  O     . LEU C  1 203 ? 7.65749   -73.94527  16.26720  1.000 36.77510 ?  202  LEU C O     1 
ATOM   7812  C  CB    . LEU C  1 203 ? 9.11822   -76.48210  15.10671  1.000 35.05510 ?  202  LEU C CB    1 
ATOM   7813  C  CG    . LEU C  1 203 ? 9.57012   -77.88814  15.50723  1.000 32.19510 ?  202  LEU C CG    1 
ATOM   7814  C  CD1   . LEU C  1 203 ? 10.99837  -78.17965  15.04946  1.000 27.98510 ?  202  LEU C CD1   1 
ATOM   7815  C  CD2   . LEU C  1 203 ? 9.43681   -78.06675  17.01623  1.000 33.62510 ?  202  LEU C CD2   1 
ATOM   7816  N  N     . GLN C  1 204 ? 6.75926   -74.26788  14.22664  1.000 35.10936 ?  203  GLN C N     1 
ATOM   7817  C  CA    . GLN C  1 204 ? 6.46524   -72.84480  14.07459  1.000 34.41936 ?  203  GLN C CA    1 
ATOM   7818  C  C     . GLN C  1 204 ? 5.42444   -72.38626  15.08587  1.000 38.69936 ?  203  GLN C C     1 
ATOM   7819  O  O     . GLN C  1 204 ? 5.51675   -71.27172  15.61504  1.000 36.88936 ?  203  GLN C O     1 
ATOM   7820  C  CB    . GLN C  1 204 ? 5.98869   -72.53889  12.65572  1.000 31.21936 ?  203  GLN C CB    1 
ATOM   7821  C  CG    . GLN C  1 204 ? 7.06385   -72.60268  11.59291  1.000 30.86936 ?  203  GLN C CG    1 
ATOM   7822  C  CD    . GLN C  1 204 ? 6.54189   -72.17228  10.23453  1.000 33.97936 ?  203  GLN C CD    1 
ATOM   7823  O  OE1   . GLN C  1 204 ? 5.81026   -71.18617  10.12461  1.000 31.44936 ?  203  GLN C OE1   1 
ATOM   7824  N  NE2   . GLN C  1 204 ? 6.89733   -72.92466  9.19239   1.000 32.28936 ?  203  GLN C NE2   1 
ATOM   7825  N  N     . LYS C  1 205 ? 4.42736   -73.23185  15.36441  1.000 38.01508 ?  204  LYS C N     1 
ATOM   7826  C  CA    . LYS C  1 205 ? 3.39085   -72.86546  16.32363  1.000 39.64508 ?  204  LYS C CA    1 
ATOM   7827  C  C     . LYS C  1 205 ? 3.97702   -72.65954  17.71317  1.000 37.63508 ?  204  LYS C C     1 
ATOM   7828  O  O     . LYS C  1 205 ? 3.55576   -71.75707  18.44644  1.000 45.98508 ?  204  LYS C O     1 
ATOM   7829  C  CB    . LYS C  1 205 ? 2.30040   -73.93916  16.35590  1.000 38.17508 ?  204  LYS C CB    1 
ATOM   7830  N  N     . GLU C  1 206 ? 4.95130   -73.48713  18.09347  1.000 36.23289 ?  205  GLU C N     1 
ATOM   7831  C  CA    . GLU C  1 206 ? 5.56600   -73.36916  19.40818  1.000 36.61289 ?  205  GLU C CA    1 
ATOM   7832  C  C     . GLU C  1 206 ? 6.52762   -72.19012  19.50432  1.000 36.87289 ?  205  GLU C C     1 
ATOM   7833  O  O     . GLU C  1 206 ? 6.78249   -71.70574  20.61180  1.000 37.99289 ?  205  GLU C O     1 
ATOM   7834  C  CB    . GLU C  1 206 ? 6.30050   -74.66696  19.76392  1.000 37.85289 ?  205  GLU C CB    1 
ATOM   7835  N  N     . SER C  1 207 ? 7.06301   -71.71134  18.38198  1.000 33.36268 ?  206  SER C N     1 
ATOM   7836  C  CA    . SER C  1 207 ? 8.03418   -70.62608  18.44821  1.000 28.74268 ?  206  SER C CA    1 
ATOM   7837  C  C     . SER C  1 207 ? 7.97431   -69.72119  17.22440  1.000 27.21268 ?  206  SER C C     1 
ATOM   7838  O  O     . SER C  1 207 ? 7.33890   -68.66294  17.26417  1.000 30.85268 ?  206  SER C O     1 
ATOM   7839  C  CB    . SER C  1 207 ? 9.44804   -71.18982  18.63513  1.000 28.08268 ?  206  SER C CB    1 
ATOM   7840  O  OG    . SER C  1 207 ? 9.71476   -72.26273  17.75175  1.000 27.26268 ?  206  SER C OG    1 
ATOM   7841  N  N     . GLY C  1 208 ? 8.64916   -70.10113  16.14701  1.000 24.70927 ?  207  GLY C N     1 
ATOM   7842  C  CA    . GLY C  1 208 ? 8.71470   -69.24040  14.97934  1.000 22.79927 ?  207  GLY C CA    1 
ATOM   7843  C  C     . GLY C  1 208 ? 9.37493   -69.97737  13.83589  1.000 21.82927 ?  207  GLY C C     1 
ATOM   7844  O  O     . GLY C  1 208 ? 9.73528   -71.15087  13.95211  1.000 22.19927 ?  207  GLY C O     1 
ATOM   7845  N  N     . LYS C  1 209 ? 9.53427   -69.27108  12.71815  1.000 20.24778 ?  208  LYS C N     1 
ATOM   7846  C  CA    . LYS C  1 209 ? 10.14204  -69.88321  11.54095  1.000 19.47778 ?  208  LYS C CA    1 
ATOM   7847  C  C     . LYS C  1 209 ? 11.61234  -70.19087  11.79733  1.000 19.87778 ?  208  LYS C C     1 
ATOM   7848  O  O     . LYS C  1 209 ? 12.31677  -69.41279  12.44379  1.000 17.15778 ?  208  LYS C O     1 
ATOM   7849  C  CB    . LYS C  1 209 ? 10.01605  -68.96892  10.32248  1.000 21.66778 ?  208  LYS C CB    1 
ATOM   7850  C  CG    . LYS C  1 209 ? 8.59766   -68.79134  9.79390   1.000 29.36778 ?  208  LYS C CG    1 
ATOM   7851  C  CD    . LYS C  1 209 ? 8.64562   -68.25483  8.36487   1.000 29.37778 ?  208  LYS C CD    1 
ATOM   7852  C  CE    . LYS C  1 209 ? 7.29787   -67.74169  7.88969   1.000 34.04778 ?  208  LYS C CE    1 
ATOM   7853  N  NZ    . LYS C  1 209 ? 6.19354   -68.69032  8.17903   1.000 36.51778 ?  208  LYS C NZ    1 
ATOM   7854  N  N     . VAL C  1 210 ? 12.08107  -71.32712  11.26810  1.000 14.72075 ?  209  VAL C N     1 
ATOM   7855  C  CA    . VAL C  1 210 ? 13.46269  -71.74210  11.48942  1.000 16.31075 ?  209  VAL C CA    1 
ATOM   7856  C  C     . VAL C  1 210 ? 14.42359  -70.77010  10.81018  1.000 18.49075 ?  209  VAL C C     1 
ATOM   7857  O  O     . VAL C  1 210 ? 14.15386  -70.25371  9.71563   1.000 19.19075 ?  209  VAL C O     1 
ATOM   7858  C  CB    . VAL C  1 210 ? 13.67855  -73.18499  10.99387  1.000 17.55075 ?  209  VAL C CB    1 
ATOM   7859  C  CG1   . VAL C  1 210 ? 13.54534  -73.27422  9.48033   1.000 20.46075 ?  209  VAL C CG1   1 
ATOM   7860  C  CG2   . VAL C  1 210 ? 15.04373  -73.70005  11.43499  1.000 17.70075 ?  209  VAL C CG2   1 
ATOM   7861  N  N     . ARG C  1 211 ? 15.55198  -70.50269  11.46994  1.000 11.64627 ?  210  ARG C N     1 
ATOM   7862  C  CA    . ARG C  1 211 ? 16.56457  -69.58325  10.97925  1.000 13.68627 ?  210  ARG C CA    1 
ATOM   7863  C  C     . ARG C  1 211 ? 17.91692  -70.27212  10.97024  1.000 16.35627 ?  210  ARG C C     1 
ATOM   7864  O  O     . ARG C  1 211 ? 18.16904  -71.18639  11.75999  1.000 16.16627 ?  210  ARG C O     1 
ATOM   7865  C  CB    . ARG C  1 211 ? 16.66216  -68.32223  11.84803  1.000 13.32627 ?  210  ARG C CB    1 
ATOM   7866  C  CG    . ARG C  1 211 ? 15.38907  -67.49485  11.92353  1.000 17.56627 ?  210  ARG C CG    1 
ATOM   7867  C  CD    . ARG C  1 211 ? 15.69500  -66.21836  12.68347  1.000 18.47627 ?  210  ARG C CD    1 
ATOM   7868  N  NE    . ARG C  1 211 ? 14.57140  -65.29369  12.74774  1.000 20.41627 ?  210  ARG C NE    1 
ATOM   7869  C  CZ    . ARG C  1 211 ? 14.67386  -64.06305  13.22658  1.000 21.04627 ?  210  ARG C CZ    1 
ATOM   7870  N  NH1   . ARG C  1 211 ? 15.82396  -63.60470  13.68982  1.000 21.56627 ?  210  ARG C NH1   1 
ATOM   7871  N  NH2   . ARG C  1 211 ? 13.59784  -63.28043  13.24932  1.000 18.39627 ?  210  ARG C NH2   1 
ATOM   7872  N  N     . PHE C  1 212 ? 18.79179  -69.79684  10.08820  1.000 14.87515 ?  211  PHE C N     1 
ATOM   7873  C  CA    . PHE C  1 212 ? 20.08593  -70.40823  9.82975   1.000 17.20515 ?  211  PHE C CA    1 
ATOM   7874  C  C     . PHE C  1 212 ? 21.18299  -69.36377  9.96673   1.000 17.57515 ?  211  PHE C C     1 
ATOM   7875  O  O     . PHE C  1 212 ? 21.05387  -68.25304  9.44231   1.000 19.40515 ?  211  PHE C O     1 
ATOM   7876  C  CB    . PHE C  1 212 ? 20.09855  -71.03946  8.43121   1.000 17.84515 ?  211  PHE C CB    1 
ATOM   7877  C  CG    . PHE C  1 212 ? 18.99348  -72.03078  8.22864   1.000 16.20515 ?  211  PHE C CG    1 
ATOM   7878  C  CD1   . PHE C  1 212 ? 19.10967  -73.32325  8.73401   1.000 17.16515 ?  211  PHE C CD1   1 
ATOM   7879  C  CD2   . PHE C  1 212 ? 17.82262  -71.66591  7.58577   1.000 18.19515 ?  211  PHE C CD2   1 
ATOM   7880  C  CE1   . PHE C  1 212 ? 18.08828  -74.23662  8.57955   1.000 15.63515 ?  211  PHE C CE1   1 
ATOM   7881  C  CE2   . PHE C  1 212 ? 16.79268  -72.57569  7.42786   1.000 20.40515 ?  211  PHE C CE2   1 
ATOM   7882  C  CZ    . PHE C  1 212 ? 16.92569  -73.86871  7.92917   1.000 16.91515 ?  211  PHE C CZ    1 
ATOM   7883  N  N     . VAL C  1 213 ? 22.25797  -69.72724  10.66660  1.000 13.08376 ?  212  VAL C N     1 
ATOM   7884  C  CA    . VAL C  1 213 ? 23.38863  -68.84447  10.91679  1.000 17.02376 ?  212  VAL C CA    1 
ATOM   7885  C  C     . VAL C  1 213 ? 24.65551  -69.55121  10.46927  1.000 18.14376 ?  212  VAL C C     1 
ATOM   7886  O  O     . VAL C  1 213 ? 24.86232  -70.72292  10.79554  1.000 17.03376 ?  212  VAL C O     1 
ATOM   7887  C  CB    . VAL C  1 213 ? 23.49359  -68.46402  12.40519  1.000 16.04376 ?  212  VAL C CB    1 
ATOM   7888  C  CG1   . VAL C  1 213 ? 24.65102  -67.50711  12.63145  1.000 18.66376 ?  212  VAL C CG1   1 
ATOM   7889  C  CG2   . VAL C  1 213 ? 22.18539  -67.87478  12.89080  1.000 16.42376 ?  212  VAL C CG2   1 
ATOM   7890  N  N     . LEU C  1 214 ? 25.50766  -68.84720  9.73582   1.000 17.03130 ?  213  LEU C N     1 
ATOM   7891  C  CA    . LEU C  1 214 ? 26.83294  -69.35444  9.41141   1.000 18.71130 ?  213  LEU C CA    1 
ATOM   7892  C  C     . LEU C  1 214 ? 27.88687  -68.46508  10.05621  1.000 21.57130 ?  213  LEU C C     1 
ATOM   7893  O  O     . LEU C  1 214 ? 27.73675  -67.23850  10.10263  1.000 21.94130 ?  213  LEU C O     1 
ATOM   7894  C  CB    . LEU C  1 214 ? 27.05428  -69.43481  7.89252   1.000 19.88130 ?  213  LEU C CB    1 
ATOM   7895  C  CG    . LEU C  1 214 ? 26.30084  -70.54887  7.16433   1.000 20.45130 ?  213  LEU C CG    1 
ATOM   7896  C  CD1   . LEU C  1 214 ? 26.54462  -70.47819  5.66787   1.000 22.66130 ?  213  LEU C CD1   1 
ATOM   7897  C  CD2   . LEU C  1 214 ? 26.69562  -71.92382  7.71407   1.000 14.10130 ?  213  LEU C CD2   1 
ATOM   7898  N  N     . HIS C  1 215 ? 28.93867  -69.09539  10.57546  1.000 18.32093 ?  214  HIS C N     1 
ATOM   7899  C  CA    . HIS C  1 215 ? 30.09221  -68.40246  11.13325  1.000 20.39093 ?  214  HIS C CA    1 
ATOM   7900  C  C     . HIS C  1 215 ? 31.26958  -68.57988  10.18557  1.000 22.82093 ?  214  HIS C C     1 
ATOM   7901  O  O     . HIS C  1 215 ? 31.61913  -69.71203  9.83151   1.000 17.66093 ?  214  HIS C O     1 
ATOM   7902  C  CB    . HIS C  1 215 ? 30.45334  -68.94317  12.52174  1.000 16.51093 ?  214  HIS C CB    1 
ATOM   7903  C  CG    . HIS C  1 215 ? 31.72277  -68.36754  13.08110  1.000 17.75093 ?  214  HIS C CG    1 
ATOM   7904  N  ND1   . HIS C  1 215 ? 32.97063  -68.82781  12.72008  1.000 17.16093 ?  214  HIS C ND1   1 
ATOM   7905  C  CD2   . HIS C  1 215 ? 31.93499  -67.36736  13.97074  1.000 17.62093 ?  214  HIS C CD2   1 
ATOM   7906  C  CE1   . HIS C  1 215 ? 33.89833  -68.13725  13.35984  1.000 20.45093 ?  214  HIS C CE1   1 
ATOM   7907  N  NE2   . HIS C  1 215 ? 33.29633  -67.24328  14.12557  1.000 20.24093 ?  214  HIS C NE2   1 
ATOM   7908  N  N     . TYR C  1 216 ? 31.88493  -67.46911  9.79571   1.000 20.09994 ?  215  TYR C N     1 
ATOM   7909  C  CA    . TYR C  1 216 ? 33.02229  -67.46332  8.88448   1.000 22.38994 ?  215  TYR C CA    1 
ATOM   7910  C  C     . TYR C  1 216 ? 34.27562  -67.01354  9.61752   1.000 18.74994 ?  215  TYR C C     1 
ATOM   7911  O  O     . TYR C  1 216 ? 34.23102  -66.06832  10.40953  1.000 21.25994 ?  215  TYR C O     1 
ATOM   7912  C  CB    . TYR C  1 216 ? 32.78182  -66.51926  7.70121   1.000 22.58994 ?  215  TYR C CB    1 
ATOM   7913  C  CG    . TYR C  1 216 ? 31.49161  -66.75937  6.95968   1.000 21.91994 ?  215  TYR C CG    1 
ATOM   7914  C  CD1   . TYR C  1 216 ? 31.42816  -67.67629  5.91589   1.000 22.92994 ?  215  TYR C CD1   1 
ATOM   7915  C  CD2   . TYR C  1 216 ? 30.33768  -66.06733  7.29747   1.000 21.88994 ?  215  TYR C CD2   1 
ATOM   7916  C  CE1   . TYR C  1 216 ? 30.24257  -67.90290  5.23278   1.000 23.94994 ?  215  TYR C CE1   1 
ATOM   7917  C  CE2   . TYR C  1 216 ? 29.14312  -66.28739  6.61981   1.000 23.33994 ?  215  TYR C CE2   1 
ATOM   7918  C  CZ    . TYR C  1 216 ? 29.10580  -67.20105  5.58845   1.000 23.71994 ?  215  TYR C CZ    1 
ATOM   7919  O  OH    . TYR C  1 216 ? 27.93180  -67.41964  4.91287   1.000 22.92994 ?  215  TYR C OH    1 
ATOM   7920  N  N     . GLU C  1 217 ? 35.39127  -67.69106  9.35551   1.000 19.37329 ?  216  GLU C N     1 
ATOM   7921  C  CA    . GLU C  1 217 ? 36.67684  -67.19387  9.81476   1.000 23.45329 ?  216  GLU C CA    1 
ATOM   7922  C  C     . GLU C  1 217 ? 37.00122  -65.88542  9.09641   1.000 25.62329 ?  216  GLU C C     1 
ATOM   7923  O  O     . GLU C  1 217 ? 36.32798  -65.48640  8.14052   1.000 23.15329 ?  216  GLU C O     1 
ATOM   7924  C  CB    . GLU C  1 217 ? 37.77299  -68.23079  9.57455   1.000 22.08329 ?  216  GLU C CB    1 
ATOM   7925  C  CG    . GLU C  1 217 ? 37.51995  -69.54862  10.28280  1.000 22.01329 ?  216  GLU C CG    1 
ATOM   7926  C  CD    . GLU C  1 217 ? 37.67894  -69.43520  11.78375  1.000 26.58329 ?  216  GLU C CD    1 
ATOM   7927  O  OE1   . GLU C  1 217 ? 38.74107  -68.96302  12.23444  1.000 27.44329 ?  216  GLU C OE1   1 
ATOM   7928  O  OE2   . GLU C  1 217 ? 36.73797  -69.80384  12.51829  1.000 22.42329 ?  216  GLU C OE2   1 
ATOM   7929  N  N     . SER C  1 218 ? 38.04296  -65.20332  9.57533   1.000 25.95624 ?  217  SER C N     1 
ATOM   7930  C  CA    . SER C  1 218 ? 38.40837  -63.92612  8.97299   1.000 27.60624 ?  217  SER C CA    1 
ATOM   7931  C  C     . SER C  1 218 ? 38.83901  -64.07911  7.52019   1.000 29.44624 ?  217  SER C C     1 
ATOM   7932  O  O     . SER C  1 218 ? 38.75311  -63.10965  6.75961   1.000 37.34624 ?  217  SER C O     1 
ATOM   7933  C  CB    . SER C  1 218 ? 39.51255  -63.24802  9.78854   1.000 23.61624 ?  217  SER C CB    1 
ATOM   7934  O  OG    . SER C  1 218 ? 40.67234  -64.06004  9.85750   1.000 29.91624 ?  217  SER C OG    1 
ATOM   7935  N  N     . ASP C  1 219 ? 39.28320  -65.26771  7.10995   1.000 28.46022 ?  218  ASP C N     1 
ATOM   7936  C  CA    . ASP C  1 219 ? 39.61936  -65.50951  5.71316   1.000 29.78022 ?  218  ASP C CA    1 
ATOM   7937  C  C     . ASP C  1 219 ? 38.42088  -65.94657  4.87805   1.000 32.33022 ?  218  ASP C C     1 
ATOM   7938  O  O     . ASP C  1 219 ? 38.59359  -66.27095  3.69986   1.000 33.08022 ?  218  ASP C O     1 
ATOM   7939  C  CB    . ASP C  1 219 ? 40.74566  -66.54835  5.60167   1.000 29.48022 ?  218  ASP C CB    1 
ATOM   7940  C  CG    . ASP C  1 219 ? 40.32572  -67.93916  6.04501   1.000 31.64022 ?  218  ASP C CG    1 
ATOM   7941  O  OD1   . ASP C  1 219 ? 39.14453  -68.15830  6.38990   1.000 30.52022 ?  218  ASP C OD1   1 
ATOM   7942  O  OD2   . ASP C  1 219 ? 41.19949  -68.82913  6.05463   1.000 33.75022 ?  218  ASP C OD2   1 
ATOM   7943  N  N     . GLY C  1 220 ? 37.21803  -65.97689  5.45741   1.000 29.03933 ?  219  GLY C N     1 
ATOM   7944  C  CA    . GLY C  1 220 ? 36.01376  -66.32425  4.73263   1.000 27.68933 ?  219  GLY C CA    1 
ATOM   7945  C  C     . GLY C  1 220 ? 35.57095  -67.77303  4.84413   1.000 24.69933 ?  219  GLY C C     1 
ATOM   7946  O  O     . GLY C  1 220 ? 34.46848  -68.09516  4.38308   1.000 26.37933 ?  219  GLY C O     1 
ATOM   7947  N  N     . THR C  1 221 ? 36.38869  -68.65036  5.43103   1.000 25.53932 ?  220  THR C N     1 
ATOM   7948  C  CA    . THR C  1 221 ? 36.04670  -70.06815  5.53235   1.000 25.41932 ?  220  THR C CA    1 
ATOM   7949  C  C     . THR C  1 221 ? 34.92005  -70.28114  6.53582   1.000 24.43932 ?  220  THR C C     1 
ATOM   7950  O  O     . THR C  1 221 ? 35.02316  -69.85400  7.68690   1.000 21.91932 ?  220  THR C O     1 
ATOM   7951  C  CB    . THR C  1 221 ? 37.26536  -70.88240  5.97189   1.000 24.48932 ?  220  THR C CB    1 
ATOM   7952  O  OG1   . THR C  1 221 ? 38.35684  -70.64683  5.07956   1.000 31.44932 ?  220  THR C OG1   1 
ATOM   7953  C  CG2   . THR C  1 221 ? 36.94011  -72.37979  5.98714   1.000 27.22932 ?  220  THR C CG2   1 
ATOM   7954  N  N     . ALA C  1 222 ? 33.86118  -70.97378  6.11630   1.000 23.87598 ?  221  ALA C N     1 
ATOM   7955  C  CA    . ALA C  1 222 ? 32.76978  -71.29863  7.03166   1.000 23.73598 ?  221  ALA C CA    1 
ATOM   7956  C  C     . ALA C  1 222 ? 33.24959  -72.31373  8.06405   1.000 22.58598 ?  221  ALA C C     1 
ATOM   7957  O  O     . ALA C  1 222 ? 33.73434  -73.39027  7.70280   1.000 19.85598 ?  221  ALA C O     1 
ATOM   7958  C  CB    . ALA C  1 222 ? 31.56823  -71.84033  6.26349   1.000 21.51598 ?  221  ALA C CB    1 
ATOM   7959  N  N     . SER C  1 223 ? 33.11894  -71.97279  9.35287   1.000 18.83555 ?  222  SER C N     1 
ATOM   7960  C  CA    . SER C  1 223 ? 33.63317  -72.81460  10.42349  1.000 20.83555 ?  222  SER C CA    1 
ATOM   7961  C  C     . SER C  1 223 ? 32.64180  -73.06984  11.54898  1.000 18.08555 ?  222  SER C C     1 
ATOM   7962  O  O     . SER C  1 223 ? 33.01043  -73.72697  12.52954  1.000 17.60555 ?  222  SER C O     1 
ATOM   7963  C  CB    . SER C  1 223 ? 34.89670  -72.19759  11.02689  1.000 18.37555 ?  222  SER C CB    1 
ATOM   7964  O  OG    . SER C  1 223 ? 34.59602  -70.90835  11.52172  1.000 18.82555 ?  222  SER C OG    1 
ATOM   7965  N  N     . GLY C  1 224 ? 31.42058  -72.55766  11.45754  1.000 15.55948 ?  223  GLY C N     1 
ATOM   7966  C  CA    . GLY C  1 224 ? 30.41369  -72.86069  12.45893  1.000 15.96948 ?  223  GLY C CA    1 
ATOM   7967  C  C     . GLY C  1 224 ? 29.03687  -72.56925  11.91701  1.000 18.44948 ?  223  GLY C C     1 
ATOM   7968  O  O     . GLY C  1 224 ? 28.88446  -71.85524  10.92124  1.000 17.85948 ?  223  GLY C O     1 
ATOM   7969  N  N     . PHE C  1 225 ? 28.02179  -73.11891  12.58764  1.000 15.31477 ?  224  PHE C N     1 
ATOM   7970  C  CA    . PHE C  1 225 ? 26.65627  -72.81315  12.19511  1.000 14.65477 ?  224  PHE C CA    1 
ATOM   7971  C  C     . PHE C  1 225 ? 25.73507  -72.94123  13.39841  1.000 19.40477 ?  224  PHE C C     1 
ATOM   7972  O  O     . PHE C  1 225 ? 26.08334  -73.55874  14.40932  1.000 14.90477 ?  224  PHE C O     1 
ATOM   7973  C  CB    . PHE C  1 225 ? 26.18263  -73.71049  11.03647  1.000 14.99477 ?  224  PHE C CB    1 
ATOM   7974  C  CG    . PHE C  1 225 ? 26.03264  -75.18475  11.38877  1.000 16.18477 ?  224  PHE C CG    1 
ATOM   7975  C  CD1   . PHE C  1 225 ? 24.88685  -75.65679  12.02784  1.000 16.34477 ?  224  PHE C CD1   1 
ATOM   7976  C  CD2   . PHE C  1 225 ? 27.01059  -76.10209  11.01958  1.000 17.90477 ?  224  PHE C CD2   1 
ATOM   7977  C  CE1   . PHE C  1 225 ? 24.73496  -77.01315  12.32445  1.000 15.97477 ?  224  PHE C CE1   1 
ATOM   7978  C  CE2   . PHE C  1 225 ? 26.86852  -77.46099  11.31328  1.000 17.22477 ?  224  PHE C CE2   1 
ATOM   7979  C  CZ    . PHE C  1 225 ? 25.73240  -77.91458  11.96811  1.000 13.98477 ?  224  PHE C CZ    1 
ATOM   7980  N  N     . ALA C  1 226 ? 24.55194  -72.33816  13.27147  1.000 13.70939 ?  225  ALA C N     1 
ATOM   7981  C  CA    . ALA C  1 226 ? 23.46375  -72.50634  14.22391  1.000 13.29939 ?  225  ALA C CA    1 
ATOM   7982  C  C     . ALA C  1 226 ? 22.15206  -72.66228  13.46946  1.000 17.55939 ?  225  ALA C C     1 
ATOM   7983  O  O     . ALA C  1 226 ? 21.95358  -72.05703  12.41322  1.000 15.28939 ?  225  ALA C O     1 
ATOM   7984  C  CB    . ALA C  1 226 ? 23.34833  -71.32044  15.18784  1.000 13.85939 ?  225  ALA C CB    1 
ATOM   7985  N  N     . ILE C  1 227 ? 21.26205  -73.48574  14.02528  1.000 14.08558 ?  226  ILE C N     1 
ATOM   7986  C  CA    . ILE C  1 227 ? 19.85870  -73.55660  13.63144  1.000 13.32558 ?  226  ILE C CA    1 
ATOM   7987  C  C     . ILE C  1 227 ? 19.03004  -73.16097  14.84718  1.000 15.25558 ?  226  ILE C C     1 
ATOM   7988  O  O     . ILE C  1 227 ? 19.22425  -73.72389  15.93022  1.000 13.66558 ?  226  ILE C O     1 
ATOM   7989  C  CB    . ILE C  1 227 ? 19.47239  -74.97418  13.16406  1.000 13.54558 ?  226  ILE C CB    1 
ATOM   7990  C  CG1   . ILE C  1 227 ? 20.45048  -75.48502  12.10275  1.000 13.13558 ?  226  ILE C CG1   1 
ATOM   7991  C  CG2   . ILE C  1 227 ? 18.05346  -74.97417  12.63575  1.000 16.59558 ?  226  ILE C CG2   1 
ATOM   7992  C  CD1   . ILE C  1 227 ? 20.29281  -76.98667  11.76431  1.000 15.84558 ?  226  ILE C CD1   1 
ATOM   7993  N  N     . TYR C  1 228 ? 18.11588  -72.20059  14.68771  1.000 13.98073 ?  227  TYR C N     1 
ATOM   7994  C  CA    . TYR C  1 228 ? 17.31930  -71.78418  15.83781  1.000 12.60073 ?  227  TYR C CA    1 
ATOM   7995  C  C     . TYR C  1 228 ? 15.99084  -71.19520  15.38353  1.000 13.19073 ?  227  TYR C C     1 
ATOM   7996  O  O     . TYR C  1 228 ? 15.79243  -70.88299  14.20743  1.000 13.35073 ?  227  TYR C O     1 
ATOM   7997  C  CB    . TYR C  1 228 ? 18.09636  -70.79030  16.71482  1.000 13.02073 ?  227  TYR C CB    1 
ATOM   7998  C  CG    . TYR C  1 228 ? 18.11824  -69.36090  16.18668  1.000 12.58073 ?  227  TYR C CG    1 
ATOM   7999  C  CD1   . TYR C  1 228 ? 19.07117  -68.95100  15.26103  1.000 13.51073 ?  227  TYR C CD1   1 
ATOM   8000  C  CD2   . TYR C  1 228 ? 17.18001  -68.42830  16.62262  1.000 13.15073 ?  227  TYR C CD2   1 
ATOM   8001  C  CE1   . TYR C  1 228 ? 19.09416  -67.63631  14.78498  1.000 14.82073 ?  227  TYR C CE1   1 
ATOM   8002  C  CE2   . TYR C  1 228 ? 17.18951  -67.12110  16.15506  1.000 18.48073 ?  227  TYR C CE2   1 
ATOM   8003  C  CZ    . TYR C  1 228 ? 18.14543  -66.72784  15.23833  1.000 16.75073 ?  227  TYR C CZ    1 
ATOM   8004  O  OH    . TYR C  1 228 ? 18.13139  -65.42000  14.78048  1.000 16.22073 ?  227  TYR C OH    1 
ATOM   8005  N  N     . ARG C  1 229 ? 15.06766  -71.06005  16.34117  1.000 13.09214 ?  228  ARG C N     1 
ATOM   8006  C  CA    . ARG C  1 229 ? 13.75380  -70.46543  16.10856  1.000 13.94214 ?  228  ARG C CA    1 
ATOM   8007  C  C     . ARG C  1 229 ? 13.49833  -69.39939  17.16796  1.000 15.40214 ?  228  ARG C C     1 
ATOM   8008  O  O     . ARG C  1 229 ? 13.66585  -69.66850  18.37041  1.000 16.29214 ?  228  ARG C O     1 
ATOM   8009  C  CB    . ARG C  1 229 ? 12.63520  -71.51219  16.15269  1.000 14.45214 ?  228  ARG C CB    1 
ATOM   8010  C  CG    . ARG C  1 229 ? 12.72120  -72.55762  15.03493  1.000 14.57214 ?  228  ARG C CG    1 
ATOM   8011  C  CD    . ARG C  1 229 ? 11.72824  -73.67568  15.24370  1.000 18.93214 ?  228  ARG C CD    1 
ATOM   8012  N  NE    . ARG C  1 229 ? 11.69486  -74.56703  14.09254  1.000 18.42214 ?  228  ARG C NE    1 
ATOM   8013  C  CZ    . ARG C  1 229 ? 12.64725  -75.43854  13.78939  1.000 21.98214 ?  228  ARG C CZ    1 
ATOM   8014  N  NH1   . ARG C  1 229 ? 13.72470  -75.58257  14.54849  1.000 19.12214 ?  228  ARG C NH1   1 
ATOM   8015  N  NH2   . ARG C  1 229 ? 12.52287  -76.17482  12.68944  1.000 20.68214 ?  228  ARG C NH2   1 
ATOM   8016  N  N     . PRO C  1 230 ? 13.07716  -68.19878  16.78114  1.000 16.83979 ?  229  PRO C N     1 
ATOM   8017  C  CA    . PRO C  1 230 ? 12.70718  -67.19204  17.77675  1.000 13.95979 ?  229  PRO C CA    1 
ATOM   8018  C  C     . PRO C  1 230 ? 11.25435  -67.32476  18.19668  1.000 17.02979 ?  229  PRO C C     1 
ATOM   8019  O  O     . PRO C  1 230 ? 10.37398  -67.70518  17.42284  1.000 19.47979 ?  229  PRO C O     1 
ATOM   8020  C  CB    . PRO C  1 230 ? 12.94045  -65.87157  17.02544  1.000 18.10979 ?  229  PRO C CB    1 
ATOM   8021  C  CG    . PRO C  1 230 ? 12.57348  -66.21228  15.61131  1.000 21.71979 ?  229  PRO C CG    1 
ATOM   8022  C  CD    . PRO C  1 230 ? 12.97899  -67.67086  15.40358  1.000 17.56979 ?  229  PRO C CD    1 
ATOM   8023  N  N     . LYS C  1 231 ? 11.01206  -66.99741  19.45980  1.000 16.50486 ?  230  LYS C N     1 
ATOM   8024  C  CA    . LYS C  1 231 ? 9.66432   -66.94790  20.01620  1.000 18.48486 ?  230  LYS C CA    1 
ATOM   8025  C  C     . LYS C  1 231 ? 9.50341   -65.57638  20.65730  1.000 19.00486 ?  230  LYS C C     1 
ATOM   8026  O  O     . LYS C  1 231 ? 9.99316   -65.35104  21.77766  1.000 17.36486 ?  230  LYS C O     1 
ATOM   8027  C  CB    . LYS C  1 231 ? 9.44407   -68.07131  21.02178  1.000 19.36486 ?  230  LYS C CB    1 
ATOM   8028  C  CG    . LYS C  1 231 ? 8.05987   -68.12331  21.62721  1.000 22.59486 ?  230  LYS C CG    1 
ATOM   8029  C  CD    . LYS C  1 231 ? 7.99224   -69.26134  22.63956  1.000 31.83486 ?  230  LYS C CD    1 
ATOM   8030  C  CE    . LYS C  1 231 ? 6.69310   -69.24772  23.43101  1.000 40.72486 ?  230  LYS C CE    1 
ATOM   8031  N  NZ    . LYS C  1 231 ? 5.51313   -69.41288  22.55235  1.000 40.23486 ?  230  LYS C NZ    1 
ATOM   8032  N  N     . PRO C  1 232 ? 8.85707   -64.63251  19.97860  1.000 21.06865 ?  231  PRO C N     1 
ATOM   8033  C  CA    . PRO C  1 232 ? 8.73298   -63.28007  20.53411  1.000 17.86865 ?  231  PRO C CA    1 
ATOM   8034  C  C     . PRO C  1 232 ? 7.86372   -63.28626  21.77876  1.000 17.19865 ?  231  PRO C C     1 
ATOM   8035  O  O     . PRO C  1 232 ? 7.05088   -64.18159  21.99758  1.000 16.61865 ?  231  PRO C O     1 
ATOM   8036  C  CB    . PRO C  1 232 ? 8.07749   -62.48404  19.39910  1.000 18.32865 ?  231  PRO C CB    1 
ATOM   8037  C  CG    . PRO C  1 232 ? 7.31507   -63.50269  18.62849  1.000 19.22865 ?  231  PRO C CG    1 
ATOM   8038  C  CD    . PRO C  1 232 ? 8.13019   -64.78100  18.70482  1.000 21.42865 ?  231  PRO C CD    1 
ATOM   8039  N  N     . GLY C  1 233 ? 8.05452   -62.27400  22.61064  1.000 15.71519 ?  232  GLY C N     1 
ATOM   8040  C  CA    . GLY C  1 233 ? 7.29514   -62.19105  23.84554  1.000 18.11519 ?  232  GLY C CA    1 
ATOM   8041  C  C     . GLY C  1 233 ? 7.57865   -60.89035  24.55817  1.000 18.57519 ?  232  GLY C C     1 
ATOM   8042  O  O     . GLY C  1 233 ? 8.60429   -60.24457  24.32343  1.000 17.06519 ?  232  GLY C O     1 
ATOM   8043  N  N     . TRP C  1 234 ? 6.65186   -60.51920  25.44281  1.000 16.04773 ?  233  TRP C N     1 
ATOM   8044  C  CA    . TRP C  1 234 ? 6.74687   -59.28941  26.21924  1.000 17.87773 ?  233  TRP C CA    1 
ATOM   8045  C  C     . TRP C  1 234 ? 6.26599   -59.56173  27.63514  1.000 22.25773 ?  233  TRP C C     1 
ATOM   8046  O  O     . TRP C  1 234 ? 5.30384   -60.30546  27.84034  1.000 18.74773 ?  233  TRP C O     1 
ATOM   8047  C  CB    . TRP C  1 234 ? 5.92875   -58.15349  25.57239  1.000 17.95773 ?  233  TRP C CB    1 
ATOM   8048  C  CG    . TRP C  1 234 ? 6.52052   -57.76213  24.25700  1.000 20.79773 ?  233  TRP C CG    1 
ATOM   8049  C  CD1   . TRP C  1 234 ? 6.28740   -58.35373  23.03774  1.000 21.50773 ?  233  TRP C CD1   1 
ATOM   8050  C  CD2   . TRP C  1 234 ? 7.49791   -56.73541  24.02492  1.000 17.46773 ?  233  TRP C CD2   1 
ATOM   8051  N  NE1   . TRP C  1 234 ? 7.04871   -57.74115  22.06304  1.000 25.23773 ?  233  TRP C NE1   1 
ATOM   8052  C  CE2   . TRP C  1 234 ? 7.79846   -56.74696  22.64292  1.000 20.24773 ?  233  TRP C CE2   1 
ATOM   8053  C  CE3   . TRP C  1 234 ? 8.13202   -55.79575  24.84627  1.000 20.10773 ?  233  TRP C CE3   1 
ATOM   8054  C  CZ2   . TRP C  1 234 ? 8.71640   -55.86360  22.07167  1.000 21.84773 ?  233  TRP C CZ2   1 
ATOM   8055  C  CZ3   . TRP C  1 234 ? 9.03259   -54.91453  24.27568  1.000 20.81773 ?  233  TRP C CZ3   1 
ATOM   8056  C  CH2   . TRP C  1 234 ? 9.31686   -54.95359  22.90373  1.000 20.56773 ?  233  TRP C CH2   1 
ATOM   8057  N  N     . GLY C  1 235 ? 6.97126   -58.99424  28.61234  1.000 18.64894 ?  234  GLY C N     1 
ATOM   8058  C  CA    . GLY C  1 235 ? 6.60022   -59.10086  30.00177  1.000 19.07894 ?  234  GLY C CA    1 
ATOM   8059  C  C     . GLY C  1 235 ? 6.11623   -57.77785  30.56528  1.000 21.52894 ?  234  GLY C C     1 
ATOM   8060  O  O     . GLY C  1 235 ? 5.93110   -56.79095  29.85151  1.000 20.50894 ?  234  GLY C O     1 
ATOM   8061  N  N     . ASP C  1 236 ? 5.93656   -57.76494  31.88558  1.000 18.98811 ?  235  ASP C N     1 
ATOM   8062  C  CA    . ASP C  1 236 ? 5.42818   -56.57313  32.55520  1.000 23.25811 ?  235  ASP C CA    1 
ATOM   8063  C  C     . ASP C  1 236 ? 6.42686   -55.41882  32.58576  1.000 23.41811 ?  235  ASP C C     1 
ATOM   8064  O  O     . ASP C  1 236 ? 6.02529   -54.28517  32.87403  1.000 21.98811 ?  235  ASP C O     1 
ATOM   8065  C  CB    . ASP C  1 236 ? 5.01080   -56.92773  33.98157  1.000 25.61811 ?  235  ASP C CB    1 
ATOM   8066  C  CG    . ASP C  1 236 ? 3.73418   -57.73992  34.02622  1.000 34.36811 ?  235  ASP C CG    1 
ATOM   8067  O  OD1   . ASP C  1 236 ? 2.89802   -57.57820  33.10879  1.000 28.23811 ?  235  ASP C OD1   1 
ATOM   8068  O  OD2   . ASP C  1 236 ? 3.57495   -58.53514  34.97804  1.000 38.89811 ?  235  ASP C OD2   1 
ATOM   8069  N  N     . ALA C  1 237 ? 7.70599   -55.66771  32.30052  1.000 20.18986 ?  236  ALA C N     1 
ATOM   8070  C  CA    . ALA C  1 237 ? 8.72793   -54.63717  32.41483  1.000 15.37986 ?  236  ALA C CA    1 
ATOM   8071  C  C     . ALA C  1 237 ? 9.62491   -54.54212  31.18836  1.000 16.67986 ?  236  ALA C C     1 
ATOM   8072  O  O     . ALA C  1 237 ? 10.68225  -53.90199  31.26259  1.000 19.73986 ?  236  ALA C O     1 
ATOM   8073  C  CB    . ALA C  1 237 ? 9.59069   -54.87504  33.65865  1.000 17.66986 ?  236  ALA C CB    1 
ATOM   8074  N  N     . GLY C  1 238 ? 9.24058   -55.14707  30.06799  1.000 13.91820 ?  237  GLY C N     1 
ATOM   8075  C  CA    . GLY C  1 238 ? 10.04062  -55.09060  28.86808  1.000 13.56820 ?  237  GLY C CA    1 
ATOM   8076  C  C     . GLY C  1 238 ? 9.92367   -56.35118  28.03155  1.000 18.04820 ?  237  GLY C C     1 
ATOM   8077  O  O     . GLY C  1 238 ? 9.04974   -57.20287  28.25481  1.000 13.98820 ?  237  GLY C O     1 
ATOM   8078  N  N     . PRO C  1 239 ? 10.81268  -56.48992  27.04847  1.000 13.08794 ?  238  PRO C N     1 
ATOM   8079  C  CA    . PRO C  1 239 ? 10.76576  -57.65527  26.15578  1.000 13.99794 ?  238  PRO C CA    1 
ATOM   8080  C  C     . PRO C  1 239 ? 11.11151  -58.94959  26.87895  1.000 14.48794 ?  238  PRO C C     1 
ATOM   8081  O  O     . PRO C  1 239 ? 11.79642  -58.97093  27.90150  1.000 13.82794 ?  238  PRO C O     1 
ATOM   8082  C  CB    . PRO C  1 239 ? 11.81299  -57.32343  25.08447  1.000 14.89794 ?  238  PRO C CB    1 
ATOM   8083  C  CG    . PRO C  1 239 ? 12.76839  -56.38976  25.76525  1.000 11.11794 ?  238  PRO C CG    1 
ATOM   8084  C  CD    . PRO C  1 239 ? 11.87581  -55.54371  26.66486  1.000 14.57794 ?  238  PRO C CD    1 
ATOM   8085  N  N     . ASN C  1 240 ? 10.62825  -60.05582  26.31802  1.000 15.09378 ?  239  ASN C N     1 
ATOM   8086  C  CA    . ASN C  1 240 ? 10.84991  -61.34630  26.95425  1.000 13.01378 ?  239  ASN C CA    1 
ATOM   8087  C  C     . ASN C  1 240 ? 10.90460  -62.45221  25.90777  1.000 15.16378 ?  239  ASN C C     1 
ATOM   8088  O  O     . ASN C  1 240 ? 10.33177  -63.52874  26.09498  1.000 17.54378 ?  239  ASN C O     1 
ATOM   8089  C  CB    . ASN C  1 240 ? 9.76518   -61.63860  27.99616  1.000 16.18378 ?  239  ASN C CB    1 
ATOM   8090  C  CG    . ASN C  1 240 ? 10.13855  -62.78987  28.90799  1.000 26.38378 ?  239  ASN C CG    1 
ATOM   8091  O  OD1   . ASN C  1 240 ? 11.31767  -63.05962  29.11636  1.000 18.64378 ?  239  ASN C OD1   1 
ATOM   8092  N  ND2   . ASN C  1 240 ? 9.13759   -63.47280  29.45530  1.000 25.06378 ?  239  ASN C ND2   1 
ATOM   8093  N  N     . ALA C  1 241 ? 11.59460  -62.20561  24.79824  1.000 13.41812 ?  240  ALA C N     1 
ATOM   8094  C  CA    . ALA C  1 241 ? 11.66715  -63.21632  23.75258  1.000 13.68812 ?  240  ALA C CA    1 
ATOM   8095  C  C     . ALA C  1 241 ? 12.52586  -64.40608  24.18840  1.000 14.69812 ?  240  ALA C C     1 
ATOM   8096  O  O     . ALA C  1 241 ? 13.38778  -64.29789  25.06348  1.000 11.11812 ?  240  ALA C O     1 
ATOM   8097  C  CB    . ALA C  1 241 ? 12.23080  -62.61853  22.46784  1.000 13.04812 ?  240  ALA C CB    1 
ATOM   8098  N  N     . GLU C  1 242 ? 12.27444  -65.55203  23.54984  1.000 17.72480 ?  241  GLU C N     1 
ATOM   8099  C  CA    A GLU C  1 242 ? 13.01054  -66.78260  23.80404  0.587 17.72480 ?  241  GLU C CA    1 
ATOM   8100  C  CA    B GLU C  1 242 ? 13.00046  -66.78994  23.79789  0.413 17.72480 ?  241  GLU C CA    1 
ATOM   8101  C  C     . GLU C  1 242 ? 13.60297  -67.29794  22.49958  1.000 17.72480 ?  241  GLU C C     1 
ATOM   8102  O  O     . GLU C  1 242 ? 12.96786  -67.22491  21.44518  1.000 17.72480 ?  241  GLU C O     1 
ATOM   8103  C  CB    A GLU C  1 242 ? 12.10422  -67.86405  24.43987  0.587 17.72480 ?  241  GLU C CB    1 
ATOM   8104  C  CB    B GLU C  1 242 ? 12.08359  -67.87254  24.36691  0.413 17.72480 ?  241  GLU C CB    1 
ATOM   8105  C  CG    A GLU C  1 242 ? 12.86055  -69.09910  24.96297  0.587 17.72480 ?  241  GLU C CG    1 
ATOM   8106  C  CG    B GLU C  1 242 ? 11.34702  -67.47126  25.60769  0.413 17.72480 ?  241  GLU C CG    1 
ATOM   8107  C  CD    A GLU C  1 242 ? 11.96788  -70.09305  25.69994  0.587 17.72480 ?  241  GLU C CD    1 
ATOM   8108  C  CD    B GLU C  1 242 ? 10.20276  -68.40759  25.91809  0.413 17.72480 ?  241  GLU C CD    1 
ATOM   8109  O  OE1   A GLU C  1 242 ? 10.74445  -70.08267  25.46680  0.587 17.72480 ?  241  GLU C OE1   1 
ATOM   8110  O  OE1   B GLU C  1 242 ? 10.17373  -69.52536  25.36449  0.413 17.72480 ?  241  GLU C OE1   1 
ATOM   8111  O  OE2   A GLU C  1 242 ? 12.49081  -70.89616  26.51004  0.587 17.72480 ?  241  GLU C OE2   1 
ATOM   8112  O  OE2   B GLU C  1 242 ? 9.31884   -68.01833  26.70147  0.413 17.72480 ?  241  GLU C OE2   1 
ATOM   8113  N  N     . LEU C  1 243 ? 14.82204  -67.82704  22.57700  1.000 14.33101 ?  242  LEU C N     1 
ATOM   8114  C  CA    . LEU C  1 243 ? 15.47586  -68.46133  21.43992  1.000 11.16101 ?  242  LEU C CA    1 
ATOM   8115  C  C     . LEU C  1 243 ? 15.43912  -69.95785  21.68826  1.000 12.80101 ?  242  LEU C C     1 
ATOM   8116  O  O     . LEU C  1 243 ? 15.88986  -70.41296  22.74328  1.000 12.99101 ?  242  LEU C O     1 
ATOM   8117  C  CB    . LEU C  1 243 ? 16.92742  -68.00603  21.28104  1.000 10.56101 ?  242  LEU C CB    1 
ATOM   8118  C  CG    . LEU C  1 243 ? 17.13613  -66.53652  20.91061  1.000 11.62101 ?  242  LEU C CG    1 
ATOM   8119  C  CD1   . LEU C  1 243 ? 18.58358  -66.32427  20.51828  1.000 11.64101 ?  242  LEU C CD1   1 
ATOM   8120  C  CD2   . LEU C  1 243 ? 16.17613  -66.15455  19.77728  1.000 15.26101 ?  242  LEU C CD2   1 
ATOM   8121  N  N     . HIS C  1 244 ? 14.89695  -70.71071  20.73462  1.000 11.09582 ?  243  HIS C N     1 
ATOM   8122  C  CA    . HIS C  1 244 ? 14.85825  -72.16642  20.81180  1.000 15.71582 ?  243  HIS C CA    1 
ATOM   8123  C  C     . HIS C  1 244 ? 15.89679  -72.70752  19.83523  1.000 13.16582 ?  243  HIS C C     1 
ATOM   8124  O  O     . HIS C  1 244 ? 15.70021  -72.66976  18.61713  1.000 12.68582 ?  243  HIS C O     1 
ATOM   8125  C  CB    . HIS C  1 244 ? 13.45311  -72.69256  20.52381  1.000 18.98582 ?  243  HIS C CB    1 
ATOM   8126  C  CG    . HIS C  1 244 ? 12.45080  -72.29374  21.56397  1.000 18.15582 ?  243  HIS C CG    1 
ATOM   8127  N  ND1   . HIS C  1 244 ? 11.96024  -73.17573  22.50164  1.000 31.40582 ?  243  HIS C ND1   1 
ATOM   8128  C  CD2   . HIS C  1 244 ? 11.88062  -71.09859  21.84131  1.000 25.78582 ?  243  HIS C CD2   1 
ATOM   8129  C  CE1   . HIS C  1 244 ? 11.11332  -72.54656  23.29695  1.000 30.47582 ?  243  HIS C CE1   1 
ATOM   8130  N  NE2   . HIS C  1 244 ? 11.04691  -71.28438  22.91749  1.000 22.75582 ?  243  HIS C NE2   1 
ATOM   8131  N  N     . VAL C  1 245 ? 17.00349  -73.19016  20.37627  1.000 10.83928 ?  244  VAL C N     1 
ATOM   8132  C  CA    . VAL C  1 245 ? 18.17303  -73.55200  19.58788  1.000 11.65928 ?  244  VAL C CA    1 
ATOM   8133  C  C     . VAL C  1 245 ? 18.07880  -75.03282  19.24142  1.000 14.01928 ?  244  VAL C C     1 
ATOM   8134  O  O     . VAL C  1 245 ? 17.85287  -75.87415  20.11994  1.000 13.11928 ?  244  VAL C O     1 
ATOM   8135  C  CB    . VAL C  1 245 ? 19.46573  -73.23809  20.35716  1.000 9.66928  ?  244  VAL C CB    1 
ATOM   8136  C  CG1   . VAL C  1 245 ? 20.68895  -73.71843  19.58117  1.000 12.29928 ?  244  VAL C CG1   1 
ATOM   8137  C  CG2   . VAL C  1 245 ? 19.56014  -71.73667  20.64318  1.000 12.86928 ?  244  VAL C CG2   1 
ATOM   8138  N  N     . GLN C  1 246 ? 18.21869  -75.34670  17.95492  1.000 12.79494 ?  245  GLN C N     1 
ATOM   8139  C  CA    . GLN C  1 246 ? 18.15397  -76.72558  17.48782  1.000 13.87494 ?  245  GLN C CA    1 
ATOM   8140  C  C     . GLN C  1 246 ? 19.53559  -77.35398  17.39309  1.000 13.45494 ?  245  GLN C C     1 
ATOM   8141  O  O     . GLN C  1 246 ? 19.70597  -78.53119  17.72920  1.000 16.16494 ?  245  GLN C O     1 
ATOM   8142  C  CB    . GLN C  1 246 ? 17.45191  -76.78217  16.12794  1.000 14.73494 ?  245  GLN C CB    1 
ATOM   8143  C  CG    . GLN C  1 246 ? 17.48104  -78.16231  15.47983  1.000 17.92494 ?  245  GLN C CG    1 
ATOM   8144  C  CD    . GLN C  1 246 ? 16.69855  -78.21054  14.18286  1.000 22.11494 ?  245  GLN C CD    1 
ATOM   8145  O  OE1   . GLN C  1 246 ? 15.67228  -77.55233  14.04636  1.000 19.54494 ?  245  GLN C OE1   1 
ATOM   8146  N  NE2   . GLN C  1 246 ? 17.18777  -78.98951  13.21705  1.000 20.26494 ?  245  GLN C NE2   1 
ATOM   8147  N  N     . GLU C  1 247 ? 20.54001  -76.57976  16.98484  1.000 14.96834 ?  246  GLU C N     1 
ATOM   8148  C  CA    . GLU C  1 247 ? 21.88820  -77.10658  16.84158  1.000 16.61834 ?  246  GLU C CA    1 
ATOM   8149  C  C     . GLU C  1 247 ? 22.87385  -75.95016  16.73544  1.000 15.59834 ?  246  GLU C C     1 
ATOM   8150  O  O     . GLU C  1 247 ? 22.57059  -74.93117  16.11535  1.000 14.08834 ?  246  GLU C O     1 
ATOM   8151  C  CB    . GLU C  1 247 ? 21.99854  -78.01044  15.60583  1.000 16.08834 ?  246  GLU C CB    1 
ATOM   8152  C  CG    . GLU C  1 247 ? 23.28436  -78.80805  15.55855  1.000 17.92834 ?  246  GLU C CG    1 
ATOM   8153  C  CD    . GLU C  1 247 ? 23.23212  -79.89444  14.50825  1.000 20.22834 ?  246  GLU C CD    1 
ATOM   8154  O  OE1   . GLU C  1 247 ? 22.73909  -79.62449  13.39596  1.000 21.23834 ?  246  GLU C OE1   1 
ATOM   8155  O  OE2   . GLU C  1 247 ? 23.66412  -81.02072  14.80139  1.000 25.14834 ?  246  GLU C OE2   1 
ATOM   8156  N  N     . VAL C  1 248 ? 24.03744  -76.10798  17.36707  1.000 16.52611 ?  247  VAL C N     1 
ATOM   8157  C  CA    . VAL C  1 248 ? 25.17646  -75.20697  17.18687  1.000 15.96611 ?  247  VAL C CA    1 
ATOM   8158  C  C     . VAL C  1 248 ? 26.42467  -76.07360  17.10484  1.000 13.39611 ?  247  VAL C C     1 
ATOM   8159  O  O     . VAL C  1 248 ? 26.63958  -76.92345  17.97313  1.000 14.52611 ?  247  VAL C O     1 
ATOM   8160  C  CB    . VAL C  1 248 ? 25.32041  -74.18578  18.33686  1.000 13.81611 ?  247  VAL C CB    1 
ATOM   8161  C  CG1   . VAL C  1 248 ? 26.63641  -73.43178  18.20604  1.000 16.00611 ?  247  VAL C CG1   1 
ATOM   8162  C  CG2   . VAL C  1 248 ? 24.16221  -73.20390  18.36295  1.000 11.50611 ?  247  VAL C CG2   1 
ATOM   8163  N  N     . LEU C  1 249 ? 27.24334  -75.87375  16.06837  1.000 12.86542 ?  248  LEU C N     1 
ATOM   8164  C  CA    . LEU C  1 249 ? 28.51122  -76.58482  15.93727  1.000 12.26542 ?  248  LEU C CA    1 
ATOM   8165  C  C     . LEU C  1 249 ? 29.57735  -75.64696  15.39747  1.000 16.16542 ?  248  LEU C C     1 
ATOM   8166  O  O     . LEU C  1 249 ? 29.27742  -74.71487  14.64836  1.000 20.46542 ?  248  LEU C O     1 
ATOM   8167  C  CB    . LEU C  1 249 ? 28.42552  -77.79810  14.99077  1.000 19.23542 ?  248  LEU C CB    1 
ATOM   8168  C  CG    . LEU C  1 249 ? 27.74868  -79.08682  15.45100  1.000 23.28542 ?  248  LEU C CG    1 
ATOM   8169  C  CD1   . LEU C  1 249 ? 27.98831  -80.18135  14.40813  1.000 25.88542 ?  248  LEU C CD1   1 
ATOM   8170  C  CD2   . LEU C  1 249 ? 28.26757  -79.52292  16.81947  1.000 25.69542 ?  248  LEU C CD2   1 
ATOM   8171  N  N     . GLY C  1 250 ? 30.82289  -75.91564  15.77074  1.000 16.43225 ?  249  GLY C N     1 
ATOM   8172  C  CA    . GLY C  1 250 ? 31.95237  -75.17807  15.23225  1.000 17.44225 ?  249  GLY C CA    1 
ATOM   8173  C  C     . GLY C  1 250 ? 33.15510  -76.08479  15.12302  1.000 19.52225 ?  249  GLY C C     1 
ATOM   8174  O  O     . GLY C  1 250 ? 33.35447  -76.98140  15.94894  1.000 17.89225 ?  249  GLY C O     1 
ATOM   8175  N  N     . THR C  1 251 ? 33.96488  -75.85464  14.08927  1.000 18.41876 ?  250  THR C N     1 
ATOM   8176  C  CA    . THR C  1 251 ? 35.16730  -76.65211  13.88973  1.000 16.02876 ?  250  THR C CA    1 
ATOM   8177  C  C     . THR C  1 251 ? 36.30920  -76.26337  14.82141  1.000 18.16876 ?  250  THR C C     1 
ATOM   8178  O  O     . THR C  1 251 ? 37.30859  -76.98786  14.87561  1.000 18.66876 ?  250  THR C O     1 
ATOM   8179  C  CB    . THR C  1 251 ? 35.64854  -76.54772  12.43419  1.000 23.94876 ?  250  THR C CB    1 
ATOM   8180  O  OG1   . THR C  1 251 ? 35.90289  -75.17803  12.10992  1.000 20.99876 ?  250  THR C OG1   1 
ATOM   8181  C  CG2   . THR C  1 251 ? 34.61086  -77.10525  11.47641  1.000 18.77876 ?  250  THR C CG2   1 
ATOM   8182  N  N     . ASN C  1 252 ? 36.20091  -75.15284  15.54026  1.000 14.96506 ?  251  ASN C N     1 
ATOM   8183  C  CA    . ASN C  1 252 ? 37.23223  -74.75282  16.48768  1.000 15.42506 ?  251  ASN C CA    1 
ATOM   8184  C  C     . ASN C  1 252 ? 36.55323  -74.05647  17.65919  1.000 16.21506 ?  251  ASN C C     1 
ATOM   8185  O  O     . ASN C  1 252 ? 35.36693  -73.71192  17.58145  1.000 15.59506 ?  251  ASN C O     1 
ATOM   8186  C  CB    . ASN C  1 252 ? 38.27947  -73.84883  15.81669  1.000 17.70506 ?  251  ASN C CB    1 
ATOM   8187  C  CG    . ASN C  1 252 ? 37.71440  -72.51499  15.40069  1.000 19.54506 ?  251  ASN C CG    1 
ATOM   8188  O  OD1   . ASN C  1 252 ? 37.43812  -71.66377  16.23907  1.000 18.77506 ?  251  ASN C OD1   1 
ATOM   8189  N  ND2   . ASN C  1 252 ? 37.54963  -72.31820  14.09852  1.000 17.72506 ?  251  ASN C ND2   1 
ATOM   8190  N  N     . PRO C  1 253 ? 37.27242  -73.85742  18.77726  1.000 15.37523 ?  252  PRO C N     1 
ATOM   8191  C  CA    . PRO C  1 253 ? 36.61765  -73.29924  19.97816  1.000 14.01523 ?  252  PRO C CA    1 
ATOM   8192  C  C     . PRO C  1 253 ? 36.13107  -71.87666  19.80419  1.000 16.26523 ?  252  PRO C C     1 
ATOM   8193  O  O     . PRO C  1 253 ? 35.17102  -71.46790  20.47325  1.000 12.16523 ?  252  PRO C O     1 
ATOM   8194  C  CB    . PRO C  1 253 ? 37.71719  -73.36245  21.05118  1.000 16.52523 ?  252  PRO C CB    1 
ATOM   8195  C  CG    . PRO C  1 253 ? 38.72760  -74.32005  20.54120  1.000 20.28523 ?  252  PRO C CG    1 
ATOM   8196  C  CD    . PRO C  1 253 ? 38.65425  -74.29601  19.05542  1.000 20.03523 ?  252  PRO C CD    1 
ATOM   8197  N  N     . ARG C  1 254 ? 36.79296  -71.09345  18.95665  1.000 14.29273 ?  253  ARG C N     1 
ATOM   8198  C  CA    . ARG C  1 254 ? 36.39065  -69.70322  18.76713  1.000 14.36273 ?  253  ARG C CA    1 
ATOM   8199  C  C     . ARG C  1 254 ? 35.07927  -69.61687  17.99934  1.000 14.95273 ?  253  ARG C C     1 
ATOM   8200  O  O     . ARG C  1 254 ? 34.18474  -68.84752  18.36462  1.000 15.64273 ?  253  ARG C O     1 
ATOM   8201  C  CB    . ARG C  1 254 ? 37.50025  -68.94269  18.04178  1.000 18.21273 ?  253  ARG C CB    1 
ATOM   8202  C  CG    . ARG C  1 254 ? 38.79309  -68.87885  18.83668  1.000 20.92273 ?  253  ARG C CG    1 
ATOM   8203  C  CD    . ARG C  1 254 ? 39.98492  -68.49798  17.96740  1.000 24.11273 ?  253  ARG C CD    1 
ATOM   8204  N  NE    . ARG C  1 254 ? 40.27406  -69.51641  16.96458  1.000 23.24273 ?  253  ARG C NE    1 
ATOM   8205  C  CZ    . ARG C  1 254 ? 40.79152  -70.71057  17.23098  1.000 28.23273 ?  253  ARG C CZ    1 
ATOM   8206  N  NH1   . ARG C  1 254 ? 41.09445  -71.07953  18.47007  1.000 27.32273 ?  253  ARG C NH1   1 
ATOM   8207  N  NH2   . ARG C  1 254 ? 41.00378  -71.56259  16.23158  1.000 30.71273 ?  253  ARG C NH2   1 
ATOM   8208  N  N     . SER C  1 255 ? 34.94317  -70.39636  16.92500  1.000 14.11858 ?  254  SER C N     1 
ATOM   8209  C  CA    . SER C  1 255 ? 33.70208  -70.34438  16.16174  1.000 15.25858 ?  254  SER C CA    1 
ATOM   8210  C  C     . SER C  1 255 ? 32.53239  -70.84813  16.99797  1.000 14.32858 ?  254  SER C C     1 
ATOM   8211  O  O     . SER C  1 255 ? 31.42865  -70.30003  16.92931  1.000 16.70858 ?  254  SER C O     1 
ATOM   8212  C  CB    . SER C  1 255 ? 33.83327  -71.15431  14.87513  1.000 16.76858 ?  254  SER C CB    1 
ATOM   8213  O  OG    . SER C  1 255 ? 34.14599  -72.49777  15.15799  1.000 19.47858 ?  254  SER C OG    1 
ATOM   8214  N  N     . TYR C  1 256 ? 32.75345  -71.89294  17.79747  1.000 13.45412 ?  255  TYR C N     1 
ATOM   8215  C  CA    . TYR C  1 256 ? 31.68185  -72.37125  18.67053  1.000 12.62412 ?  255  TYR C CA    1 
ATOM   8216  C  C     . TYR C  1 256 ? 31.27713  -71.28615  19.66406  1.000 10.97412 ?  255  TYR C C     1 
ATOM   8217  O  O     . TYR C  1 256 ? 30.09439  -70.92317  19.76229  1.000 11.26412 ?  255  TYR C O     1 
ATOM   8218  C  CB    . TYR C  1 256 ? 32.13984  -73.64245  19.37826  1.000 12.42412 ?  255  TYR C CB    1 
ATOM   8219  C  CG    . TYR C  1 256 ? 31.15996  -74.27399  20.34414  1.000 12.73412 ?  255  TYR C CG    1 
ATOM   8220  C  CD1   . TYR C  1 256 ? 31.10909  -73.86671  21.67066  1.000 14.49412 ?  255  TYR C CD1   1 
ATOM   8221  C  CD2   . TYR C  1 256 ? 30.33902  -75.32824  19.94934  1.000 13.24412 ?  255  TYR C CD2   1 
ATOM   8222  C  CE1   . TYR C  1 256 ? 30.23163  -74.46267  22.57779  1.000 12.24412 ?  255  TYR C CE1   1 
ATOM   8223  C  CE2   . TYR C  1 256 ? 29.46187  -75.93792  20.85028  1.000 12.90412 ?  255  TYR C CE2   1 
ATOM   8224  C  CZ    . TYR C  1 256 ? 29.41956  -75.50390  22.16102  1.000 14.81412 ?  255  TYR C CZ    1 
ATOM   8225  O  OH    . TYR C  1 256 ? 28.55716  -76.09606  23.07135  1.000 13.06412 ?  255  TYR C OH    1 
ATOM   8226  N  N     . ALA C  1 257 ? 32.25780  -70.72559  20.37953  1.000 10.53621 ?  256  ALA C N     1 
ATOM   8227  C  CA    . ALA C  1 257 ? 31.96070  -69.70479  21.38424  1.000 11.32621 ?  256  ALA C CA    1 
ATOM   8228  C  C     . ALA C  1 257 ? 31.32307  -68.47082  20.75702  1.000 12.88621 ?  256  ALA C C     1 
ATOM   8229  O  O     . ALA C  1 257 ? 30.35587  -67.92529  21.29889  1.000 14.38621 ?  256  ALA C O     1 
ATOM   8230  C  CB    . ALA C  1 257 ? 33.23280  -69.31711  22.14296  1.000 13.44621 ?  256  ALA C CB    1 
ATOM   8231  N  N     A ARG C  1 258 ? 31.85517  -68.01243  19.61945  0.399 14.19142 ?  257  ARG C N     1 
ATOM   8232  N  N     B ARG C  1 258 ? 31.85190  -68.01593  19.61603  0.601 14.19142 ?  257  ARG C N     1 
ATOM   8233  C  CA    A ARG C  1 258 ? 31.33739  -66.79911  18.99215  0.399 13.85142 ?  257  ARG C CA    1 
ATOM   8234  C  CA    B ARG C  1 258 ? 31.33873  -66.79882  18.99102  0.601 13.85142 ?  257  ARG C CA    1 
ATOM   8235  C  C     A ARG C  1 258 ? 29.91453  -66.99730  18.48662  0.399 15.23142 ?  257  ARG C C     1 
ATOM   8236  C  C     B ARG C  1 258 ? 29.91826  -66.99287  18.47599  0.601 15.23142 ?  257  ARG C C     1 
ATOM   8237  O  O     A ARG C  1 258 ? 29.08375  -66.08833  18.59166  0.399 14.17142 ?  257  ARG C O     1 
ATOM   8238  O  O     B ARG C  1 258 ? 29.09195  -66.07843  18.56630  0.601 14.17142 ?  257  ARG C O     1 
ATOM   8239  C  CB    A ARG C  1 258 ? 32.24993  -66.36384  17.84559  0.399 15.33142 ?  257  ARG C CB    1 
ATOM   8240  C  CB    B ARG C  1 258 ? 32.25892  -66.35995  17.85178  0.601 15.33142 ?  257  ARG C CB    1 
ATOM   8241  C  CG    A ARG C  1 258 ? 31.80037  -65.08835  17.15279  0.399 21.81142 ?  257  ARG C CG    1 
ATOM   8242  C  CG    B ARG C  1 258 ? 31.81762  -65.08193  17.15592  0.601 21.81142 ?  257  ARG C CG    1 
ATOM   8243  C  CD    A ARG C  1 258 ? 31.84974  -63.92372  18.11416  0.399 25.85142 ?  257  ARG C CD    1 
ATOM   8244  C  CD    B ARG C  1 258 ? 31.85878  -63.91832  18.11709  0.601 25.85142 ?  257  ARG C CD    1 
ATOM   8245  N  NE    A ARG C  1 258 ? 31.38032  -62.68201  17.51229  0.399 37.01142 ?  257  ARG C NE    1 
ATOM   8246  N  NE    B ARG C  1 258 ? 31.38392  -62.67879  17.51392  0.601 37.01142 ?  257  ARG C NE    1 
ATOM   8247  C  CZ    . ARG C  1 258 ? 30.17098  -62.16964  17.69526  1.000 30.27142 ?  257  ARG C CZ    1 
ATOM   8248  N  NH1   . ARG C  1 258 ? 29.26767  -62.77696  18.45139  1.000 22.19142 ?  257  ARG C NH1   1 
ATOM   8249  N  NH2   . ARG C  1 258 ? 29.86100  -61.01577  17.11416  1.000 36.66142 ?  257  ARG C NH2   1 
ATOM   8250  N  N     . THR C  1 259 ? 29.61344  -68.17395  17.92737  1.000 12.48719 ?  258  THR C N     1 
ATOM   8251  C  CA    . THR C  1 259 ? 28.24806  -68.44148  17.47697  1.000 12.68719 ?  258  THR C CA    1 
ATOM   8252  C  C     . THR C  1 259 ? 27.27736  -68.42685  18.65432  1.000 14.01719 ?  258  THR C C     1 
ATOM   8253  O  O     . THR C  1 259 ? 26.20710  -67.81494  18.57530  1.000 15.05719 ?  258  THR C O     1 
ATOM   8254  C  CB    . THR C  1 259 ? 28.17368  -69.78529  16.73274  1.000 13.39719 ?  258  THR C CB    1 
ATOM   8255  O  OG1   . THR C  1 259 ? 29.08499  -69.76908  15.62688  1.000 15.94719 ?  258  THR C OG1   1 
ATOM   8256  C  CG2   . THR C  1 259 ? 26.78035  -70.02719  16.19821  1.000 10.60719 ?  258  THR C CG2   1 
ATOM   8257  N  N     . TRP C  1 260 ? 27.64075  -69.07657  19.76384  1.000 10.65930 ?  259  TRP C N     1 
ATOM   8258  C  CA    . TRP C  1 260 ? 26.79789  -69.00782  20.95663  1.000 12.49930 ?  259  TRP C CA    1 
ATOM   8259  C  C     . TRP C  1 260 ? 26.63707  -67.57386  21.43855  1.000 13.42930 ?  259  TRP C C     1 
ATOM   8260  O  O     . TRP C  1 260 ? 25.52918  -67.14192  21.78210  1.000 12.00930 ?  259  TRP C O     1 
ATOM   8261  C  CB    . TRP C  1 260 ? 27.37706  -69.87093  22.07457  1.000 12.99930 ?  259  TRP C CB    1 
ATOM   8262  C  CG    . TRP C  1 260 ? 26.90569  -71.26852  21.98263  1.000 9.09930  ?  259  TRP C CG    1 
ATOM   8263  C  CD1   . TRP C  1 260 ? 27.65045  -72.37287  21.68923  1.000 10.97930 ?  259  TRP C CD1   1 
ATOM   8264  C  CD2   . TRP C  1 260 ? 25.56225  -71.72279  22.18066  1.000 12.95930 ?  259  TRP C CD2   1 
ATOM   8265  N  NE1   . TRP C  1 260 ? 26.84818  -73.49497  21.69458  1.000 12.45930 ?  259  TRP C NE1   1 
ATOM   8266  C  CE2   . TRP C  1 260 ? 25.56081  -73.11948  21.99005  1.000 13.34930 ?  259  TRP C CE2   1 
ATOM   8267  C  CE3   . TRP C  1 260 ? 24.36166  -71.08351  22.50180  1.000 10.14930 ?  259  TRP C CE3   1 
ATOM   8268  C  CZ2   . TRP C  1 260 ? 24.39836  -73.88898  22.11127  1.000 11.81930 ?  259  TRP C CZ2   1 
ATOM   8269  C  CZ3   . TRP C  1 260 ? 23.20399  -71.85317  22.61787  1.000 10.67930 ?  259  TRP C CZ3   1 
ATOM   8270  C  CH2   . TRP C  1 260 ? 23.23926  -73.23897  22.42447  1.000 10.33930 ?  259  TRP C CH2   1 
ATOM   8271  N  N     . ARG C  1 261 ? 27.74251  -66.83254  21.50185  1.000 11.33369 ?  260  ARG C N     1 
ATOM   8272  C  CA    . ARG C  1 261 ? 27.67734  -65.45265  21.98027  1.000 13.89369 ?  260  ARG C CA    1 
ATOM   8273  C  C     . ARG C  1 261 ? 26.75925  -64.61367  21.09700  1.000 14.55369 ?  260  ARG C C     1 
ATOM   8274  O  O     . ARG C  1 261 ? 26.03692  -63.73405  21.58887  1.000 12.59369 ?  260  ARG C O     1 
ATOM   8275  C  CB    . ARG C  1 261 ? 29.09656  -64.87284  22.04911  1.000 12.13369 ?  260  ARG C CB    1 
ATOM   8276  C  CG    . ARG C  1 261 ? 29.19443  -63.40162  22.44288  1.000 17.35369 ?  260  ARG C CG    1 
ATOM   8277  C  CD    . ARG C  1 261 ? 28.41579  -63.10773  23.71673  1.000 18.88369 ?  260  ARG C CD    1 
ATOM   8278  N  NE    . ARG C  1 261 ? 28.70099  -64.05955  24.78512  1.000 14.87369 ?  260  ARG C NE    1 
ATOM   8279  C  CZ    . ARG C  1 261 ? 27.91022  -64.25205  25.83410  1.000 14.58369 ?  260  ARG C CZ    1 
ATOM   8280  N  NH1   . ARG C  1 261 ? 26.76150  -63.59587  25.96731  1.000 12.45369 ?  260  ARG C NH1   1 
ATOM   8281  N  NH2   . ARG C  1 261 ? 28.27567  -65.12415  26.77189  1.000 12.83369 ?  260  ARG C NH2   1 
ATOM   8282  N  N     . TYR C  1 262 ? 26.76018  -64.88918  19.78998  1.000 14.64227 ?  261  TYR C N     1 
ATOM   8283  C  CA    . TYR C  1 262 ? 25.85704  -64.20320  18.86631  1.000 15.79227 ?  261  TYR C CA    1 
ATOM   8284  C  C     . TYR C  1 262 ? 24.39536  -64.42012  19.24705  1.000 16.31227 ?  261  TYR C C     1 
ATOM   8285  O  O     . TYR C  1 262 ? 23.58515  -63.47927  19.22591  1.000 13.07227 ?  261  TYR C O     1 
ATOM   8286  C  CB    . TYR C  1 262 ? 26.11687  -64.69953  17.44223  1.000 14.74227 ?  261  TYR C CB    1 
ATOM   8287  C  CG    . TYR C  1 262 ? 25.06517  -64.28264  16.44430  1.000 17.04227 ?  261  TYR C CG    1 
ATOM   8288  C  CD1   . TYR C  1 262 ? 25.07119  -63.00260  15.90349  1.000 19.10227 ?  261  TYR C CD1   1 
ATOM   8289  C  CD2   . TYR C  1 262 ? 24.06303  -65.16444  16.04183  1.000 15.90227 ?  261  TYR C CD2   1 
ATOM   8290  C  CE1   . TYR C  1 262 ? 24.10846  -62.60967  14.99361  1.000 19.80227 ?  261  TYR C CE1   1 
ATOM   8291  C  CE2   . TYR C  1 262 ? 23.09009  -64.77954  15.13138  1.000 16.11227 ?  261  TYR C CE2   1 
ATOM   8292  C  CZ    . TYR C  1 262 ? 23.12614  -63.49484  14.60669  1.000 15.90227 ?  261  TYR C CZ    1 
ATOM   8293  O  OH    . TYR C  1 262 ? 22.16945  -63.09302  13.69726  1.000 18.97227 ?  261  TYR C OH    1 
ATOM   8294  N  N     . LEU C  1 263 ? 24.03201  -65.66094  19.57643  1.000 13.32678 ?  262  LEU C N     1 
ATOM   8295  C  CA    . LEU C  1 263 ? 22.66988  -65.93938  20.01300  1.000 12.47678 ?  262  LEU C CA    1 
ATOM   8296  C  C     . LEU C  1 263 ? 22.38553  -65.27481  21.35219  1.000 13.52678 ?  262  LEU C C     1 
ATOM   8297  O  O     . LEU C  1 263 ? 21.35123  -64.61768  21.53160  1.000 12.84678 ?  262  LEU C O     1 
ATOM   8298  C  CB    . LEU C  1 263 ? 22.45581  -67.45167  20.11172  1.000 11.21678 ?  262  LEU C CB    1 
ATOM   8299  C  CG    . LEU C  1 263 ? 22.67795  -68.22118  18.80835  1.000 14.68678 ?  262  LEU C CG    1 
ATOM   8300  C  CD1   . LEU C  1 263 ? 22.63126  -69.73208  19.03493  1.000 11.89678 ?  262  LEU C CD1   1 
ATOM   8301  C  CD2   . LEU C  1 263 ? 21.61861  -67.78236  17.78709  1.000 14.36678 ?  262  LEU C CD2   1 
ATOM   8302  N  N     . LEU C  1 264 ? 23.30463  -65.42854  22.30497  1.000 11.75662 ?  263  LEU C N     1 
ATOM   8303  C  CA    . LEU C  1 264 ? 23.06117  -64.95148  23.66117  1.000 12.63662 ?  263  LEU C CA    1 
ATOM   8304  C  C     . LEU C  1 264 ? 22.94368  -63.43479  23.75088  1.000 12.16662 ?  263  LEU C C     1 
ATOM   8305  O  O     . LEU C  1 264 ? 22.32846  -62.93949  24.69677  1.000 12.41662 ?  263  LEU C O     1 
ATOM   8306  C  CB    . LEU C  1 264 ? 24.17876  -65.44356  24.58307  1.000 11.87662 ?  263  LEU C CB    1 
ATOM   8307  C  CG    . LEU C  1 264 ? 24.26703  -66.96437  24.74324  1.000 11.27662 ?  263  LEU C CG    1 
ATOM   8308  C  CD1   . LEU C  1 264 ? 25.58117  -67.34295  25.43456  1.000 12.72662 ?  263  LEU C CD1   1 
ATOM   8309  C  CD2   . LEU C  1 264 ? 23.05206  -67.51028  25.51507  1.000 13.45662 ?  263  LEU C CD2   1 
ATOM   8310  N  N     . ASP C  1 265 ? 23.52012  -62.68759  22.81122  1.000 14.75945 ?  264  ASP C N     1 
ATOM   8311  C  CA    . ASP C  1 265 ? 23.51239  -61.22456  22.87271  1.000 12.63945 ?  264  ASP C CA    1 
ATOM   8312  C  C     . ASP C  1 265 ? 22.40116  -60.58691  22.04830  1.000 14.56945 ?  264  ASP C C     1 
ATOM   8313  O  O     . ASP C  1 265 ? 22.33630  -59.35435  21.96656  1.000 16.30945 ?  264  ASP C O     1 
ATOM   8314  C  CB    . ASP C  1 265 ? 24.86003  -60.66572  22.41223  1.000 14.15945 ?  264  ASP C CB    1 
ATOM   8315  C  CG    . ASP C  1 265 ? 25.93765  -60.77156  23.48308  1.000 18.79945 ?  264  ASP C CG    1 
ATOM   8316  O  OD1   . ASP C  1 265 ? 25.67360  -61.33833  24.56519  1.000 16.31945 ?  264  ASP C OD1   1 
ATOM   8317  O  OD2   . ASP C  1 265 ? 27.05458  -60.28010  23.24060  1.000 19.44945 ?  264  ASP C OD2   1 
ATOM   8318  N  N     . MET C  1 266 ? 21.53301  -61.38820  21.44488  1.000 12.45629 ?  265  MET C N     1 
ATOM   8319  C  CA    . MET C  1 266 ? 20.45874  -60.87510  20.60431  1.000 13.52629 ?  265  MET C CA    1 
ATOM   8320  C  C     . MET C  1 266 ? 19.51549  -59.97745  21.39745  1.000 15.08629 ?  265  MET C C     1 
ATOM   8321  O  O     . MET C  1 266 ? 19.10473  -60.31589  22.50902  1.000 15.50629 ?  265  MET C O     1 
ATOM   8322  C  CB    . MET C  1 266 ? 19.69727  -62.05947  20.02397  1.000 16.10629 ?  265  MET C CB    1 
ATOM   8323  C  CG    . MET C  1 266 ? 19.16041  -61.86357  18.64269  1.000 26.77629 ?  265  MET C CG    1 
ATOM   8324  S  SD    . MET C  1 266 ? 18.72421  -63.45685  17.90140  1.000 24.16629 ?  265  MET C SD    1 
ATOM   8325  C  CE    . MET C  1 266 ? 20.26963  -63.94000  17.18512  1.000 16.73629 ?  265  MET C CE    1 
ATOM   8326  N  N     . ASP C  1 267 ? 19.15817  -58.82933  20.81478  1.000 11.65821 ?  266  ASP C N     1 
ATOM   8327  C  CA    . ASP C  1 267 ? 18.26767  -57.88825  21.48535  1.000 13.30821 ?  266  ASP C CA    1 
ATOM   8328  C  C     . ASP C  1 267 ? 16.84773  -58.45105  21.58656  1.000 11.74821 ?  266  ASP C C     1 
ATOM   8329  O  O     . ASP C  1 267 ? 16.40461  -59.22727  20.73590  1.000 11.63821 ?  266  ASP C O     1 
ATOM   8330  C  CB    . ASP C  1 267 ? 18.24502  -56.55529  20.73077  1.000 12.90821 ?  266  ASP C CB    1 
ATOM   8331  C  CG    . ASP C  1 267 ? 19.60589  -55.84166  20.73270  1.000 14.72821 ?  266  ASP C CG    1 
ATOM   8332  O  OD1   . ASP C  1 267 ? 20.16037  -55.58266  21.82045  1.000 14.99821 ?  266  ASP C OD1   1 
ATOM   8333  O  OD2   . ASP C  1 267 ? 20.12115  -55.52913  19.64103  1.000 16.23821 ?  266  ASP C OD2   1 
ATOM   8334  N  N     . LEU C  1 268 ? 16.13640  -58.03565  22.64368  1.000 11.04200 ?  267  LEU C N     1 
ATOM   8335  C  CA    . LEU C  1 268 ? 14.75198  -58.40565  22.97125  1.000 12.97200 ?  267  LEU C CA    1 
ATOM   8336  C  C     . LEU C  1 268 ? 14.66093  -59.78436  23.60873  1.000 11.70200 ?  267  LEU C C     1 
ATOM   8337  O  O     . LEU C  1 268 ? 13.67194  -60.08922  24.28283  1.000 10.65200 ?  267  LEU C O     1 
ATOM   8338  C  CB    . LEU C  1 268 ? 13.82472  -58.35380  21.74699  1.000 13.37200 ?  267  LEU C CB    1 
ATOM   8339  C  CG    . LEU C  1 268 ? 13.78182  -57.03740  20.97617  1.000 13.49200 ?  267  LEU C CG    1 
ATOM   8340  C  CD1   . LEU C  1 268 ? 12.84204  -57.16458  19.79026  1.000 14.04200 ?  267  LEU C CD1   1 
ATOM   8341  C  CD2   . LEU C  1 268 ? 13.36517  -55.87766  21.88434  1.000 13.00200 ?  267  LEU C CD2   1 
ATOM   8342  N  N     . VAL C  1 269 ? 15.69311  -60.60229  23.41980  1.000 12.28042 ?  268  VAL C N     1 
ATOM   8343  C  CA    . VAL C  1 269 ? 15.75114  -61.94756  23.98755  1.000 9.43042  ?  268  VAL C CA    1 
ATOM   8344  C  C     . VAL C  1 269 ? 16.05804  -61.85935  25.47463  1.000 11.10042 ?  268  VAL C C     1 
ATOM   8345  O  O     . VAL C  1 269 ? 16.89427  -61.05166  25.90931  1.000 10.65042 ?  268  VAL C O     1 
ATOM   8346  C  CB    . VAL C  1 269 ? 16.82010  -62.77991  23.25503  1.000 13.54042 ?  268  VAL C CB    1 
ATOM   8347  C  CG1   . VAL C  1 269 ? 17.00070  -64.15297  23.92272  1.000 11.39042 ?  268  VAL C CG1   1 
ATOM   8348  C  CG2   . VAL C  1 269 ? 16.44685  -62.93342  21.77913  1.000 15.10042 ?  268  VAL C CG2   1 
ATOM   8349  N  N     . ARG C  1 270 ? 15.37672  -62.69060  26.26597  1.000 10.10564 ?  269  ARG C N     1 
ATOM   8350  C  CA    . ARG C  1 270 ? 15.73095  -62.88626  27.66135  1.000 11.38564 ?  269  ARG C CA    1 
ATOM   8351  C  C     . ARG C  1 270 ? 16.00400  -64.33960  28.02053  1.000 10.80564 ?  269  ARG C C     1 
ATOM   8352  O  O     . ARG C  1 270 ? 16.67788  -64.58462  29.02638  1.000 9.07564  ?  269  ARG C O     1 
ATOM   8353  C  CB    . ARG C  1 270 ? 14.63226  -62.33943  28.59101  1.000 12.01564 ?  269  ARG C CB    1 
ATOM   8354  C  CG    . ARG C  1 270 ? 14.45556  -60.79028  28.51799  1.000 9.21564  ?  269  ARG C CG    1 
ATOM   8355  C  CD    . ARG C  1 270 ? 15.74126  -60.07923  28.94346  1.000 12.26564 ?  269  ARG C CD    1 
ATOM   8356  N  NE    . ARG C  1 270 ? 15.59126  -58.62234  28.99542  1.000 12.92564 ?  269  ARG C NE    1 
ATOM   8357  C  CZ    . ARG C  1 270 ? 15.77157  -57.80597  27.96215  1.000 14.39564 ?  269  ARG C CZ    1 
ATOM   8358  N  NH1   . ARG C  1 270 ? 16.12105  -58.26425  26.77376  1.000 10.53564 ?  269  ARG C NH1   1 
ATOM   8359  N  NH2   . ARG C  1 270 ? 15.57527  -56.49332  28.12202  1.000 13.84564 ?  269  ARG C NH2   1 
ATOM   8360  N  N     . LYS C  1 271 ? 15.52227  -65.29708  27.22899  1.000 11.31903 ?  270  LYS C N     1 
ATOM   8361  C  CA    . LYS C  1 271 ? 15.64578  -66.71800  27.53880  1.000 10.23903 ?  270  LYS C CA    1 
ATOM   8362  C  C     . LYS C  1 271 ? 16.16881  -67.47842  26.32977  1.000 10.94903 ?  270  LYS C C     1 
ATOM   8363  O  O     . LYS C  1 271 ? 15.86641  -67.14510  25.18155  1.000 10.39903 ?  270  LYS C O     1 
ATOM   8364  C  CB    . LYS C  1 271 ? 14.29648  -67.31923  27.94614  1.000 29.42903 ?  270  LYS C CB    1 
ATOM   8365  C  CG    . LYS C  1 271 ? 13.66948  -66.67137  29.15726  1.000 29.42903 ?  270  LYS C CG    1 
ATOM   8366  C  CD    . LYS C  1 271 ? 12.31883  -67.30105  29.49680  1.000 29.42903 ?  270  LYS C CD    1 
ATOM   8367  C  CE    . LYS C  1 271 ? 11.16158  -66.46201  28.97208  1.000 29.42903 ?  270  LYS C CE    1 
ATOM   8368  N  NZ    . LYS C  1 271 ? 9.85271   -67.10444  29.28157  1.000 29.42903 ?  270  LYS C NZ    1 
ATOM   8369  N  N     . ILE C  1 272 ? 16.93803  -68.52702  26.59523  1.000 9.59942  ?  271  ILE C N     1 
ATOM   8370  C  CA    . ILE C  1 272 ? 17.41546  -69.41021  25.54242  1.000 9.02942  ?  271  ILE C CA    1 
ATOM   8371  C  C     . ILE C  1 272 ? 17.20009  -70.84155  26.01160  1.000 12.57942 ?  271  ILE C C     1 
ATOM   8372  O  O     . ILE C  1 272 ? 17.29290  -71.13173  27.20897  1.000 9.81942  ?  271  ILE C O     1 
ATOM   8373  C  CB    . ILE C  1 272 ? 18.89896  -69.12148  25.18958  1.000 11.71942 ?  271  ILE C CB    1 
ATOM   8374  C  CG1   . ILE C  1 272 ? 19.30149  -69.80917  23.87882  1.000 10.34942 ?  271  ILE C CG1   1 
ATOM   8375  C  CG2   . ILE C  1 272 ? 19.85091  -69.47327  26.35373  1.000 10.48942 ?  271  ILE C CG2   1 
ATOM   8376  C  CD1   . ILE C  1 272 ? 20.57901  -69.21932  23.25159  1.000 10.52942 ?  271  ILE C CD1   1 
ATOM   8377  N  N     . LYS C  1 273 ? 16.85134  -71.72188  25.07915  1.000 10.22593 ?  272  LYS C N     1 
ATOM   8378  C  CA    . LYS C  1 273 ? 16.68660  -73.13300  25.39071  1.000 10.23593 ?  272  LYS C CA    1 
ATOM   8379  C  C     . LYS C  1 273 ? 17.32669  -73.94863  24.28036  1.000 14.78593 ?  272  LYS C C     1 
ATOM   8380  O  O     . LYS C  1 273 ? 17.08069  -73.69017  23.10290  1.000 13.97593 ?  272  LYS C O     1 
ATOM   8381  C  CB    . LYS C  1 273 ? 15.20458  -73.49567  25.54599  1.000 16.22593 ?  272  LYS C CB    1 
ATOM   8382  C  CG    . LYS C  1 273 ? 14.97847  -74.97416  25.88908  1.000 22.32593 ?  272  LYS C CG    1 
ATOM   8383  C  CD    . LYS C  1 273 ? 13.62440  -75.19579  26.56490  1.000 28.50593 ?  272  LYS C CD    1 
ATOM   8384  N  N     . TYR C  1 274 ? 18.14540  -74.92782  24.65806  1.000 14.63962 ?  273  TYR C N     1 
ATOM   8385  C  CA    . TYR C  1 274 ? 18.82465  -75.82197  23.72489  1.000 10.76962 ?  273  TYR C CA    1 
ATOM   8386  C  C     . TYR C  1 274 ? 18.38301  -77.23276  24.08981  1.000 15.28962 ?  273  TYR C C     1 
ATOM   8387  O  O     . TYR C  1 274 ? 18.86945  -77.80164  25.07031  1.000 12.59962 ?  273  TYR C O     1 
ATOM   8388  C  CB    . TYR C  1 274 ? 20.34181  -75.66602  23.82473  1.000 12.24962 ?  273  TYR C CB    1 
ATOM   8389  C  CG    . TYR C  1 274 ? 21.14625  -76.42543  22.78455  1.000 14.24962 ?  273  TYR C CG    1 
ATOM   8390  C  CD1   . TYR C  1 274 ? 20.52762  -77.03665  21.70216  1.000 16.86962 ?  273  TYR C CD1   1 
ATOM   8391  C  CD2   . TYR C  1 274 ? 22.53039  -76.54338  22.89808  1.000 12.89962 ?  273  TYR C CD2   1 
ATOM   8392  C  CE1   . TYR C  1 274 ? 21.27350  -77.74223  20.74827  1.000 16.13962 ?  273  TYR C CE1   1 
ATOM   8393  C  CE2   . TYR C  1 274 ? 23.27634  -77.23122  21.95233  1.000 15.69962 ?  273  TYR C CE2   1 
ATOM   8394  C  CZ    . TYR C  1 274 ? 22.64111  -77.82515  20.88220  1.000 18.07962 ?  273  TYR C CZ    1 
ATOM   8395  O  OH    . TYR C  1 274 ? 23.38058  -78.50991  19.94495  1.000 17.09962 ?  273  TYR C OH    1 
ATOM   8396  N  N     . HIS C  1 275 ? 17.46032  -77.78238  23.30758  0.817 13.11861 ?  274  HIS C N     1 
ATOM   8397  C  CA    A HIS C  1 275 ? 16.97099  -79.13526  23.51430  0.571 17.27861 ?  274  HIS C CA    1 
ATOM   8398  C  CA    B HIS C  1 275 ? 16.98179  -79.14037  23.52606  0.429 17.27861 ?  274  HIS C CA    1 
ATOM   8399  C  C     . HIS C  1 275 ? 17.90527  -80.13304  22.83584  0.988 13.82861 ?  274  HIS C C     1 
ATOM   8400  O  O     . HIS C  1 275 ? 18.40930  -79.87929  21.73778  0.775 16.83861 ?  274  HIS C O     1 
ATOM   8401  C  CB    A HIS C  1 275 ? 15.55137  -79.26988  22.95124  0.571 27.74861 ?  274  HIS C CB    1 
ATOM   8402  C  CB    B HIS C  1 275 ? 15.55285  -79.31642  23.00598  0.429 27.74861 ?  274  HIS C CB    1 
ATOM   8403  C  CG    A HIS C  1 275 ? 14.81978  -77.96363  22.80607  0.571 35.17861 ?  274  HIS C CG    1 
ATOM   8404  C  CG    B HIS C  1 275 ? 14.49327  -79.03886  24.02775  0.429 35.17861 ?  274  HIS C CG    1 
ATOM   8405  N  ND1   A HIS C  1 275 ? 15.24149  -76.95620  21.96174  0.571 33.94861 ?  274  HIS C ND1   1 
ATOM   8406  N  ND1   B HIS C  1 275 ? 14.12513  -79.95777  24.98775  0.429 33.94861 ?  274  HIS C ND1   1 
ATOM   8407  C  CD2   A HIS C  1 275 ? 13.67974  -77.51291  23.38461  0.571 30.54861 ?  274  HIS C CD2   1 
ATOM   8408  C  CD2   B HIS C  1 275 ? 13.71136  -77.95132  24.22858  0.429 30.54861 ?  274  HIS C CD2   1 
ATOM   8409  C  CE1   A HIS C  1 275 ? 14.40121  -75.93890  22.03742  0.571 39.36861 ?  274  HIS C CE1   1 
ATOM   8410  C  CE1   B HIS C  1 275 ? 13.16766  -79.44531  25.73989  0.429 39.36861 ?  274  HIS C CE1   1 
ATOM   8411  N  NE2   A HIS C  1 275 ? 13.44299  -76.25137  22.89165  0.571 33.67861 ?  274  HIS C NE2   1 
ATOM   8412  N  NE2   B HIS C  1 275 ? 12.89875  -78.22881  25.30106  0.429 33.67861 ?  274  HIS C NE2   1 
ATOM   8413  N  N     . GLY C  1 276 ? 18.13445  -81.26227  23.49258  1.000 20.42512 ?  275  GLY C N     1 
ATOM   8414  C  CA    . GLY C  1 276 ? 18.95999  -82.29284  22.90024  1.000 20.15512 ?  275  GLY C CA    1 
ATOM   8415  C  C     . GLY C  1 276 ? 20.44473  -82.00137  22.88959  1.000 21.39512 ?  275  GLY C C     1 
ATOM   8416  O  O     . GLY C  1 276 ? 21.15269  -82.47484  21.99763  1.000 24.22512 ?  275  GLY C O     1 
ATOM   8417  N  N     . ALA C  1 277 ? 20.94351  -81.24048  23.85792  1.000 17.15531 ?  276  ALA C N     1 
ATOM   8418  C  CA    . ALA C  1 277 ? 22.37643  -80.99187  23.92202  1.000 14.27531 ?  276  ALA C CA    1 
ATOM   8419  C  C     . ALA C  1 277 ? 23.10418  -82.18621  24.52766  1.000 12.85531 ?  276  ALA C C     1 
ATOM   8420  O  O     . ALA C  1 277 ? 22.50020  -83.14622  25.00577  1.000 12.05531 ?  276  ALA C O     1 
ATOM   8421  C  CB    . ALA C  1 277 ? 22.66876  -79.74430  24.74837  1.000 10.34531 ?  276  ALA C CB    1 
ATOM   8422  N  N     . SER C  1 278 ? 24.43122  -82.12274  24.51501  1.000 12.16621 ?  277  SER C N     1 
ATOM   8423  C  CA    . SER C  1 278 ? 25.19795  -83.15342  25.18693  1.000 12.31621 ?  277  SER C CA    1 
ATOM   8424  C  C     . SER C  1 278 ? 25.19095  -82.88079  26.68631  1.000 11.43621 ?  277  SER C C     1 
ATOM   8425  O  O     . SER C  1 278 ? 25.15549  -81.72585  27.12471  1.000 9.11621  ?  277  SER C O     1 
ATOM   8426  C  CB    . SER C  1 278 ? 26.63406  -83.18589  24.65397  1.000 13.77621 ?  277  SER C CB    1 
ATOM   8427  O  OG    . SER C  1 278 ? 27.45953  -83.96174  25.49653  1.000 11.43621 ?  277  SER C OG    1 
ATOM   8428  N  N     . VAL C  1 279 ? 25.23569  -83.95494  27.48198  1.000 10.31459 ?  278  VAL C N     1 
ATOM   8429  C  CA    . VAL C  1 279 ? 25.40103  -83.77177  28.92184  1.000 10.59459 ?  278  VAL C CA    1 
ATOM   8430  C  C     . VAL C  1 279 ? 26.76701  -83.20338  29.26128  1.000 11.81459 ?  278  VAL C C     1 
ATOM   8431  O  O     . VAL C  1 279 ? 26.98387  -82.73543  30.38627  1.000 10.94459 ?  278  VAL C O     1 
ATOM   8432  C  CB    . VAL C  1 279 ? 25.16578  -85.08978  29.69219  1.000 10.32459 ?  278  VAL C CB    1 
ATOM   8433  C  CG1   . VAL C  1 279 ? 23.75202  -85.55610  29.46709  1.000 11.28459 ?  278  VAL C CG1   1 
ATOM   8434  C  CG2   . VAL C  1 279 ? 26.18440  -86.16300  29.27567  1.000 11.26459 ?  278  VAL C CG2   1 
ATOM   8435  N  N     . GLN C  1 280 ? 27.69403  -83.22801  28.31335  1.000 9.98198  ?  279  GLN C N     1 
ATOM   8436  C  CA    . GLN C  1 280 ? 28.98614  -82.56886  28.44909  1.000 10.22198 ?  279  GLN C CA    1 
ATOM   8437  C  C     . GLN C  1 280 ? 29.17042  -81.50719  27.36574  1.000 12.15198 ?  279  GLN C C     1 
ATOM   8438  O  O     . GLN C  1 280 ? 30.26961  -81.32183  26.83888  1.000 13.94198 ?  279  GLN C O     1 
ATOM   8439  C  CB    . GLN C  1 280 ? 30.11589  -83.58892  28.38403  1.000 12.50198 ?  279  GLN C CB    1 
ATOM   8440  C  CG    . GLN C  1 280 ? 30.14087  -84.55172  29.53883  1.000 14.32198 ?  279  GLN C CG    1 
ATOM   8441  C  CD    . GLN C  1 280 ? 31.26293  -85.56297  29.40724  1.000 18.98198 ?  279  GLN C CD    1 
ATOM   8442  O  OE1   . GLN C  1 280 ? 31.76798  -85.81329  28.30729  1.000 16.17198 ?  279  GLN C OE1   1 
ATOM   8443  N  NE2   . GLN C  1 280 ? 31.65963  -86.15036  30.52838  1.000 20.98198 ?  279  GLN C NE2   1 
ATOM   8444  N  N     . GLU C  1 281 ? 28.08315  -80.82946  26.99557  1.000 10.69093 ?  280  GLU C N     1 
ATOM   8445  C  CA    . GLU C  1 281 ? 28.14841  -79.76752  25.99421  1.000 9.60093  ?  280  GLU C CA    1 
ATOM   8446  C  C     . GLU C  1 281 ? 29.17208  -78.70707  26.40324  1.000 9.10093  ?  280  GLU C C     1 
ATOM   8447  O  O     . GLU C  1 281 ? 29.21190  -78.29050  27.56308  1.000 8.33093  ?  280  GLU C O     1 
ATOM   8448  C  CB    . GLU C  1 281 ? 26.75827  -79.14081  25.83408  1.000 11.00093 ?  280  GLU C CB    1 
ATOM   8449  C  CG    . GLU C  1 281 ? 26.64286  -78.14582  24.68651  1.000 13.27093 ?  280  GLU C CG    1 
ATOM   8450  C  CD    . GLU C  1 281 ? 26.61582  -78.84201  23.34463  1.000 15.69093 ?  280  GLU C CD    1 
ATOM   8451  O  OE1   . GLU C  1 281 ? 26.04029  -79.94352  23.26489  1.000 14.57093 ?  280  GLU C OE1   1 
ATOM   8452  O  OE2   . GLU C  1 281 ? 27.18079  -78.30239  22.37703  1.000 15.23093 ?  280  GLU C OE2   1 
ATOM   8453  N  N     . GLU C  1 282 ? 30.01597  -78.27605  25.45420  1.000 9.50737  ?  281  GLU C N     1 
ATOM   8454  C  CA    . GLU C  1 282 ? 31.09021  -77.34446  25.80666  1.000 8.10737  ?  281  GLU C CA    1 
ATOM   8455  C  C     . GLU C  1 282 ? 30.53268  -76.07519  26.43990  1.000 8.94737  ?  281  GLU C C     1 
ATOM   8456  O  O     . GLU C  1 282 ? 31.15434  -75.49543  27.33862  1.000 9.78737  ?  281  GLU C O     1 
ATOM   8457  C  CB    . GLU C  1 282 ? 31.92948  -76.99577  24.57534  1.000 8.42737  ?  281  GLU C CB    1 
ATOM   8458  C  CG    . GLU C  1 282 ? 32.80242  -78.15573  24.06972  1.000 11.87737 ?  281  GLU C CG    1 
ATOM   8459  C  CD    . GLU C  1 282 ? 32.12752  -78.99838  22.99970  1.000 13.57737 ?  281  GLU C CD    1 
ATOM   8460  O  OE1   . GLU C  1 282 ? 30.88073  -78.98183  22.89393  1.000 15.80737 ?  281  GLU C OE1   1 
ATOM   8461  O  OE2   . GLU C  1 282 ? 32.85674  -79.68824  22.25244  1.000 15.80737 ?  281  GLU C OE2   1 
ATOM   8462  N  N     . LEU C  1 283 ? 29.36070  -75.63545  25.98007  1.000 9.54614  ?  282  LEU C N     1 
ATOM   8463  C  CA    . LEU C  1 283 ? 28.72380  -74.43523  26.53298  1.000 10.19614 ?  282  LEU C CA    1 
ATOM   8464  C  C     . LEU C  1 283 ? 28.61366  -74.50244  28.05507  1.000 9.00614  ?  282  LEU C C     1 
ATOM   8465  O  O     . LEU C  1 283 ? 28.73535  -73.47958  28.74008  1.000 9.80614  ?  282  LEU C O     1 
ATOM   8466  C  CB    . LEU C  1 283 ? 27.33629  -74.26696  25.90746  1.000 9.58614  ?  282  LEU C CB    1 
ATOM   8467  C  CG    . LEU C  1 283 ? 26.54696  -73.02119  26.33908  1.000 8.40614  ?  282  LEU C CG    1 
ATOM   8468  C  CD1   . LEU C  1 283 ? 27.23860  -71.74455  25.84050  1.000 8.43614  ?  282  LEU C CD1   1 
ATOM   8469  C  CD2   . LEU C  1 283 ? 25.09592  -73.09944  25.85317  1.000 9.67614  ?  282  LEU C CD2   1 
ATOM   8470  N  N     . ARG C  1 284 ? 28.37895  -75.70522  28.60393  1.000 10.68036 ?  283  ARG C N     1 
ATOM   8471  C  CA    . ARG C  1 284 ? 28.22561  -75.84222  30.05254  1.000 9.47036  ?  283  ARG C CA    1 
ATOM   8472  C  C     . ARG C  1 284 ? 29.44998  -75.32841  30.80307  1.000 9.44036  ?  283  ARG C C     1 
ATOM   8473  O  O     . ARG C  1 284 ? 29.32678  -74.84345  31.93503  1.000 8.70036  ?  283  ARG C O     1 
ATOM   8474  C  CB    . ARG C  1 284 ? 27.97024  -77.30521  30.42219  1.000 9.21036  ?  283  ARG C CB    1 
ATOM   8475  C  CG    . ARG C  1 284 ? 26.76142  -77.94961  29.71082  1.000 8.64036  ?  283  ARG C CG    1 
ATOM   8476  C  CD    . ARG C  1 284 ? 26.37544  -79.30145  30.37062  1.000 10.25036 ?  283  ARG C CD    1 
ATOM   8477  N  NE    . ARG C  1 284 ? 25.79565  -79.06055  31.68546  1.000 10.32036 ?  283  ARG C NE    1 
ATOM   8478  C  CZ    . ARG C  1 284 ? 26.17717  -79.63697  32.81548  1.000 12.89036 ?  283  ARG C CZ    1 
ATOM   8479  N  NH1   . ARG C  1 284 ? 27.03793  -80.64776  32.82582  1.000 10.90036 ?  283  ARG C NH1   1 
ATOM   8480  N  NH2   . ARG C  1 284 ? 25.68465  -79.18553  33.96745  1.000 9.85036  ?  283  ARG C NH2   1 
ATOM   8481  N  N     . TYR C  1 285 ? 30.63689  -75.43853  30.20050  1.000 7.63255  ?  284  TYR C N     1 
ATOM   8482  C  CA    . TYR C  1 285 ? 31.87397  -75.06054  30.86083  1.000 8.72255  ?  284  TYR C CA    1 
ATOM   8483  C  C     . TYR C  1 285 ? 32.36215  -73.68455  30.42413  1.000 7.99255  ?  284  TYR C C     1 
ATOM   8484  O  O     . TYR C  1 285 ? 33.23071  -73.10785  31.08993  1.000 9.80255  ?  284  TYR C O     1 
ATOM   8485  C  CB    . TYR C  1 285 ? 32.94550  -76.14326  30.60756  1.000 8.83255  ?  284  TYR C CB    1 
ATOM   8486  C  CG    . TYR C  1 285 ? 32.35998  -77.50405  30.91360  1.000 9.42255  ?  284  TYR C CG    1 
ATOM   8487  C  CD1   . TYR C  1 285 ? 32.23307  -77.93742  32.22974  1.000 12.04255 ?  284  TYR C CD1   1 
ATOM   8488  C  CD2   . TYR C  1 285 ? 31.85797  -78.30914  29.90795  1.000 10.32255 ?  284  TYR C CD2   1 
ATOM   8489  C  CE1   . TYR C  1 285 ? 31.64841  -79.15724  32.54068  1.000 12.59255 ?  284  TYR C CE1   1 
ATOM   8490  C  CE2   . TYR C  1 285 ? 31.26254  -79.54964  30.20512  1.000 9.02255  ?  284  TYR C CE2   1 
ATOM   8491  C  CZ    . TYR C  1 285 ? 31.16690  -79.95862  31.52380  1.000 11.54255 ?  284  TYR C CZ    1 
ATOM   8492  O  OH    . TYR C  1 285 ? 30.58505  -81.18339  31.83116  1.000 12.85255 ?  284  TYR C OH    1 
ATOM   8493  N  N     . LEU C  1 286 ? 31.80958  -73.13824  29.34311  1.000 7.61938  ?  285  LEU C N     1 
ATOM   8494  C  CA    . LEU C  1 286 ? 32.18478  -71.78115  28.94969  1.000 10.15938 ?  285  LEU C CA    1 
ATOM   8495  C  C     . LEU C  1 286 ? 31.58288  -70.73729  29.87215  1.000 13.79938 ?  285  LEU C C     1 
ATOM   8496  O  O     . LEU C  1 286 ? 32.16842  -69.66013  30.03250  1.000 10.75938 ?  285  LEU C O     1 
ATOM   8497  C  CB    . LEU C  1 286 ? 31.74090  -71.49290  27.51835  1.000 8.74938  ?  285  LEU C CB    1 
ATOM   8498  C  CG    . LEU C  1 286 ? 32.35422  -72.35759  26.42344  1.000 11.66938 ?  285  LEU C CG    1 
ATOM   8499  C  CD1   . LEU C  1 286 ? 31.77045  -71.96566  25.07174  1.000 13.43938 ?  285  LEU C CD1   1 
ATOM   8500  C  CD2   . LEU C  1 286 ? 33.87559  -72.19520  26.42693  1.000 10.78938 ?  285  LEU C CD2   1 
ATOM   8501  N  N     . VAL C  1 287 ? 30.40562  -71.00542  30.45501  1.000 9.56300  ?  286  VAL C N     1 
ATOM   8502  C  CA    . VAL C  1 287 ? 29.70486  -69.94986  31.17979  1.000 8.11300  ?  286  VAL C CA    1 
ATOM   8503  C  C     . VAL C  1 287 ? 30.41209  -69.66556  32.49752  1.000 11.45300 ?  286  VAL C C     1 
ATOM   8504  O  O     . VAL C  1 287 ? 30.93377  -70.57321  33.16180  1.000 10.82300 ?  286  VAL C O     1 
ATOM   8505  C  CB    . VAL C  1 287 ? 28.21363  -70.29575  31.38463  1.000 10.58300 ?  286  VAL C CB    1 
ATOM   8506  C  CG1   . VAL C  1 287 ? 27.51083  -70.39052  30.02887  1.000 10.43300 ?  286  VAL C CG1   1 
ATOM   8507  C  CG2   . VAL C  1 287 ? 28.02388  -71.59764  32.17836  1.000 8.80300  ?  286  VAL C CG2   1 
ATOM   8508  N  N     . ALA C  1 288 ? 30.46469  -68.37809  32.86452  1.000 9.84630  ?  287  ALA C N     1 
ATOM   8509  C  CA    . ALA C  1 288 ? 31.16719  -67.97985  34.07804  1.000 10.61630 ?  287  ALA C CA    1 
ATOM   8510  C  C     . ALA C  1 288 ? 30.46383  -68.48730  35.32358  1.000 11.61630 ?  287  ALA C C     1 
ATOM   8511  O  O     . ALA C  1 288 ? 31.12367  -68.75855  36.33177  1.000 12.44630 ?  287  ALA C O     1 
ATOM   8512  C  CB    . ALA C  1 288 ? 31.29688  -66.45478  34.14174  1.000 12.17630 ?  287  ALA C CB    1 
ATOM   8513  N  N     . ASN C  1 289 ? 29.13544  -68.60403  35.28748  1.000 10.70806 ?  288  ASN C N     1 
ATOM   8514  C  CA    . ASN C  1 289 ? 28.36255  -69.05524  36.44407  1.000 9.40806  ?  288  ASN C CA    1 
ATOM   8515  C  C     . ASN C  1 289 ? 27.66261  -70.35670  36.08273  1.000 8.79806  ?  288  ASN C C     1 
ATOM   8516  O  O     . ASN C  1 289 ? 26.58164  -70.34411  35.49204  1.000 10.70806 ?  288  ASN C O     1 
ATOM   8517  C  CB    . ASN C  1 289 ? 27.34850  -68.01050  36.90071  1.000 8.84806  ?  288  ASN C CB    1 
ATOM   8518  C  CG    . ASN C  1 289 ? 26.72470  -68.38005  38.24277  1.000 13.48806 ?  288  ASN C CG    1 
ATOM   8519  O  OD1   . ASN C  1 289 ? 27.43360  -68.74206  39.17644  1.000 12.32806 ?  288  ASN C OD1   1 
ATOM   8520  N  ND2   . ASN C  1 289 ? 25.40289  -68.33077  38.32967  1.000 16.62806 ?  288  ASN C ND2   1 
ATOM   8521  N  N     . HIS C  1 290 ? 28.27361  -71.47540  36.46668  1.000 9.70104  ?  289  HIS C N     1 
ATOM   8522  C  CA    . HIS C  1 290 ? 27.82043  -72.82776  36.14598  1.000 8.96104  ?  289  HIS C CA    1 
ATOM   8523  C  C     . HIS C  1 290 ? 26.29927  -72.99315  36.20280  1.000 11.30104 ?  289  HIS C C     1 
ATOM   8524  O  O     . HIS C  1 290 ? 25.69870  -73.41124  35.19808  1.000 11.10104 ?  289  HIS C O     1 
ATOM   8525  C  CB    . HIS C  1 290 ? 28.52752  -73.81493  37.08639  1.000 9.49104  ?  289  HIS C CB    1 
ATOM   8526  C  CG    . HIS C  1 290 ? 28.32418  -75.25581  36.73937  1.000 11.31104 ?  289  HIS C CG    1 
ATOM   8527  N  ND1   . HIS C  1 290 ? 29.36912  -76.08413  36.38597  1.000 13.22104 ?  289  HIS C ND1   1 
ATOM   8528  C  CD2   . HIS C  1 290 ? 27.20772  -76.02284  36.71457  1.000 10.45104 ?  289  HIS C CD2   1 
ATOM   8529  C  CE1   . HIS C  1 290 ? 28.90451  -77.30057  36.14928  1.000 11.74104 ?  289  HIS C CE1   1 
ATOM   8530  N  NE2   . HIS C  1 290 ? 27.59601  -77.28831  36.33568  1.000 14.66104 ?  289  HIS C NE2   1 
ATOM   8531  N  N     . PRO C  1 291 ? 25.62263  -72.68716  37.31956  1.000 10.32832 ?  290  PRO C N     1 
ATOM   8532  C  CA    . PRO C  1 291 ? 24.18824  -73.02614  37.39972  1.000 11.63832 ?  290  PRO C CA    1 
ATOM   8533  C  C     . PRO C  1 291 ? 23.27427  -72.09645  36.61894  1.000 10.20832 ?  290  PRO C C     1 
ATOM   8534  O  O     . PRO C  1 291 ? 22.07737  -72.39585  36.49967  1.000 9.91832  ?  290  PRO C O     1 
ATOM   8535  C  CB    . PRO C  1 291 ? 23.89065  -72.94164  38.90006  1.000 14.06832 ?  290  PRO C CB    1 
ATOM   8536  C  CG    . PRO C  1 291 ? 24.83732  -71.88467  39.38714  1.000 13.55832 ?  290  PRO C CG    1 
ATOM   8537  C  CD    . PRO C  1 291 ? 26.10784  -72.10681  38.58978  1.000 9.30832  ?  290  PRO C CD    1 
ATOM   8538  N  N     . SER C  1 292 ? 23.77690  -70.97363  36.10119  1.000 8.73835  ?  291  SER C N     1 
ATOM   8539  C  CA    . SER C  1 292 ? 22.92399  -70.12236  35.27634  1.000 10.33835 ?  291  SER C CA    1 
ATOM   8540  C  C     . SER C  1 292 ? 22.43003  -70.86170  34.04253  1.000 10.57835 ?  291  SER C C     1 
ATOM   8541  O  O     . SER C  1 292 ? 21.37739  -70.51806  33.49123  1.000 8.93835  ?  291  SER C O     1 
ATOM   8542  C  CB    . SER C  1 292 ? 23.66960  -68.85660  34.86286  1.000 9.30835  ?  291  SER C CB    1 
ATOM   8543  O  OG    . SER C  1 292 ? 23.88446  -68.02494  35.98379  1.000 11.41835 ?  291  SER C OG    1 
ATOM   8544  N  N     . LEU C  1 293 ? 23.17460  -71.86409  33.58109  1.000 8.22422  ?  292  LEU C N     1 
ATOM   8545  C  CA    . LEU C  1 293 ? 22.69296  -72.72467  32.50078  1.000 8.22422  ?  292  LEU C CA    1 
ATOM   8546  C  C     . LEU C  1 293 ? 22.06283  -73.94394  33.15824  1.000 9.93422  ?  292  LEU C C     1 
ATOM   8547  O  O     . LEU C  1 293 ? 22.76815  -74.84878  33.61507  1.000 9.12422  ?  292  LEU C O     1 
ATOM   8548  C  CB    . LEU C  1 293 ? 23.83353  -73.11130  31.56192  1.000 10.02422 ?  292  LEU C CB    1 
ATOM   8549  C  CG    . LEU C  1 293 ? 23.44543  -73.80266  30.24277  1.000 8.83422  ?  292  LEU C CG    1 
ATOM   8550  C  CD1   . LEU C  1 293 ? 22.63564  -72.84305  29.37735  1.000 10.04422 ?  292  LEU C CD1   1 
ATOM   8551  C  CD2   . LEU C  1 293 ? 24.67327  -74.30305  29.48604  1.000 8.17422  ?  292  LEU C CD2   1 
ATOM   8552  N  N     . GLU C  1 294 ? 20.73322  -73.93918  33.26627  1.000 8.30634  ?  293  GLU C N     1 
ATOM   8553  C  CA    . GLU C  1 294 ? 20.02407  -75.07244  33.83951  1.000 10.45634 ?  293  GLU C CA    1 
ATOM   8554  C  C     . GLU C  1 294 ? 20.20118  -76.30955  32.96382  1.000 9.77634  ?  293  GLU C C     1 
ATOM   8555  O  O     . GLU C  1 294 ? 20.31129  -76.21937  31.73891  1.000 9.94634  ?  293  GLU C O     1 
ATOM   8556  C  CB    . GLU C  1 294 ? 18.53875  -74.72742  33.99870  1.000 9.35634  ?  293  GLU C CB    1 
ATOM   8557  C  CG    . GLU C  1 294 ? 18.31841  -73.48813  34.85440  1.000 12.68634 ?  293  GLU C CG    1 
ATOM   8558  C  CD    . GLU C  1 294 ? 16.85383  -73.27225  35.18242  1.000 22.99634 ?  293  GLU C CD    1 
ATOM   8559  O  OE1   . GLU C  1 294 ? 16.12011  -74.25984  35.35722  1.000 20.98634 ?  293  GLU C OE1   1 
ATOM   8560  O  OE2   . GLU C  1 294 ? 16.42917  -72.11186  35.26291  1.000 16.05634 ?  293  GLU C OE2   1 
ATOM   8561  N  N     . CYS C  1 295 ? 20.23374  -77.48202  33.60336  1.000 8.54421  ?  294  CYS C N     1 
ATOM   8562  C  CA    . CYS C  1 295 ? 20.55087  -78.72739  32.91233  1.000 8.62421  ?  294  CYS C CA    1 
ATOM   8563  C  C     . CYS C  1 295 ? 19.58582  -79.81338  33.37231  1.000 9.59421  ?  294  CYS C C     1 
ATOM   8564  O  O     . CYS C  1 295 ? 19.66126  -80.25352  34.52352  1.000 9.78421  ?  294  CYS C O     1 
ATOM   8565  C  CB    . CYS C  1 295 ? 21.99322  -79.14585  33.19025  1.000 9.64421  ?  294  CYS C CB    1 
ATOM   8566  S  SG    . CYS C  1 295 ? 22.48976  -80.60537  32.27192  1.000 10.20421 ?  294  CYS C SG    1 
ATOM   8567  N  N     . VAL C  1 296 ? 18.70108  -80.25553  32.47801  1.000 9.13543  ?  295  VAL C N     1 
ATOM   8568  C  CA    . VAL C  1 296 ? 17.74685  -81.33072  32.75658  1.000 8.57543  ?  295  VAL C CA    1 
ATOM   8569  C  C     . VAL C  1 296 ? 18.11428  -82.52132  31.87805  1.000 10.24543 ?  295  VAL C C     1 
ATOM   8570  O  O     . VAL C  1 296 ? 18.11743  -82.41035  30.64512  1.000 9.32543  ?  295  VAL C O     1 
ATOM   8571  C  CB    . VAL C  1 296 ? 16.30115  -80.88381  32.48884  1.000 11.60543 ?  295  VAL C CB    1 
ATOM   8572  C  CG1   . VAL C  1 296 ? 15.33909  -82.01964  32.79562  1.000 15.21543 ?  295  VAL C CG1   1 
ATOM   8573  C  CG2   . VAL C  1 296 ? 15.97098  -79.64801  33.30945  1.000 10.45543 ?  295  VAL C CG2   1 
ATOM   8574  N  N     . VAL C  1 297 ? 18.38908  -83.66869  32.50094  1.000 9.98891  ?  296  VAL C N     1 
ATOM   8575  C  CA    . VAL C  1 297 ? 18.96894  -84.82010  31.81031  1.000 9.38891  ?  296  VAL C CA    1 
ATOM   8576  C  C     . VAL C  1 297 ? 17.92599  -85.92313  31.67016  1.000 13.33891 ?  296  VAL C C     1 
ATOM   8577  O  O     . VAL C  1 297 ? 17.18398  -86.21045  32.61580  1.000 11.29891 ?  296  VAL C O     1 
ATOM   8578  C  CB    . VAL C  1 297 ? 20.21357  -85.33701  32.55912  1.000 9.38891  ?  296  VAL C CB    1 
ATOM   8579  C  CG1   . VAL C  1 297 ? 20.76947  -86.56161  31.87311  1.000 12.64891 ?  296  VAL C CG1   1 
ATOM   8580  C  CG2   . VAL C  1 297 ? 21.25936  -84.23004  32.63460  1.000 9.83891  ?  296  VAL C CG2   1 
ATOM   8581  N  N     . SER C  1 298 ? 17.86982  -86.53759  30.48692  1.000 11.10534 ?  297  SER C N     1 
ATOM   8582  C  CA    . SER C  1 298 ? 16.97247  -87.66202  30.25874  1.000 14.02534 ?  297  SER C CA    1 
ATOM   8583  C  C     . SER C  1 298 ? 17.60905  -88.64216  29.28018  1.000 11.65534 ?  297  SER C C     1 
ATOM   8584  O  O     . SER C  1 298 ? 18.66018  -88.38107  28.68438  1.000 10.55534 ?  297  SER C O     1 
ATOM   8585  C  CB    . SER C  1 298 ? 15.60674  -87.19208  29.73953  1.000 20.58534 ?  297  SER C CB    1 
ATOM   8586  O  OG    . SER C  1 298 ? 15.75314  -86.41923  28.55600  1.000 20.12534 ?  297  SER C OG    1 
ATOM   8587  N  N     . ASP C  1 299 ? 16.94726  -89.78385  29.12008  1.000 10.14132 ?  298  ASP C N     1 
ATOM   8588  C  CA    . ASP C  1 299 ? 17.41013  -90.79348  28.17644  1.000 11.63132 ?  298  ASP C CA    1 
ATOM   8589  C  C     . ASP C  1 299 ? 17.34369  -90.26140  26.75018  1.000 12.81132 ?  298  ASP C C     1 
ATOM   8590  O  O     . ASP C  1 299 ? 16.44143  -89.50505  26.38610  1.000 14.21132 ?  298  ASP C O     1 
ATOM   8591  C  CB    . ASP C  1 299 ? 16.54968  -92.06071  28.28799  1.000 9.02132  ?  298  ASP C CB    1 
ATOM   8592  C  CG    . ASP C  1 299 ? 15.06357  -91.77020  28.06723  1.000 15.64132 ?  298  ASP C CG    1 
ATOM   8593  O  OD1   . ASP C  1 299 ? 14.51071  -90.93739  28.80581  1.000 14.94132 ?  298  ASP C OD1   1 
ATOM   8594  O  OD2   . ASP C  1 299 ? 14.45181  -92.32007  27.12497  1.000 14.41132 ?  298  ASP C OD2   1 
ATOM   8595  N  N     . ALA C  1 300 ? 18.29848  -90.68828  25.92667  1.000 13.06753 ?  299  ALA C N     1 
ATOM   8596  C  CA    . ALA C  1 300 ? 18.24909  -90.36868  24.50707  1.000 10.56753 ?  299  ALA C CA    1 
ATOM   8597  C  C     . ALA C  1 300 ? 18.22657  -91.66530  23.70994  1.000 11.31753 ?  299  ALA C C     1 
ATOM   8598  O  O     . ALA C  1 300 ? 17.15302  -92.20750  23.44407  1.000 14.82753 ?  299  ALA C O     1 
ATOM   8599  C  CB    . ALA C  1 300 ? 19.43387  -89.49501  24.08544  1.000 10.96753 ?  299  ALA C CB    1 
ATOM   8600  N  N     . ILE C  1 301 ? 19.38995  -92.18030  23.33907  1.000 9.40179  ?  300  ILE C N     1 
ATOM   8601  C  CA    . ILE C  1 301 ? 19.46740  -93.34468  22.45295  1.000 9.28179  ?  300  ILE C CA    1 
ATOM   8602  C  C     . ILE C  1 301 ? 19.58390  -94.64206  23.25305  1.000 10.22179 ?  300  ILE C C     1 
ATOM   8603  O  O     . ILE C  1 301 ? 20.34883  -94.73509  24.22263  1.000 9.74179  ?  300  ILE C O     1 
ATOM   8604  C  CB    . ILE C  1 301 ? 20.65443  -93.19558  21.47757  1.000 8.92179  ?  300  ILE C CB    1 
ATOM   8605  C  CG1   . ILE C  1 301 ? 20.37040  -92.07787  20.46770  1.000 15.19179 ?  300  ILE C CG1   1 
ATOM   8606  C  CG2   . ILE C  1 301 ? 20.91569  -94.50297  20.74140  1.000 10.07179 ?  300  ILE C CG2   1 
ATOM   8607  C  CD1   . ILE C  1 301 ? 19.22578  -92.38590  19.52377  1.000 13.51179 ?  300  ILE C CD1   1 
ATOM   8608  N  N     . GLN C  1 302 ? 18.83889  -95.66065  22.81841  1.000 6.28709  ?  301  GLN C N     1 
ATOM   8609  C  CA    . GLN C  1 302 ? 19.03157  -97.03487  23.26574  1.000 8.83709  ?  301  GLN C CA    1 
ATOM   8610  C  C     . GLN C  1 302 ? 19.76424  -97.81004  22.18176  1.000 10.41709 ?  301  GLN C C     1 
ATOM   8611  O  O     . GLN C  1 302 ? 19.55446  -97.57231  20.98931  1.000 8.44709  ?  301  GLN C O     1 
ATOM   8612  C  CB    . GLN C  1 302 ? 17.69595  -97.71590  23.57154  1.000 9.07709  ?  301  GLN C CB    1 
ATOM   8613  C  CG    . GLN C  1 302 ? 16.85323  -96.90841  24.54081  1.000 11.13709 ?  301  GLN C CG    1 
ATOM   8614  C  CD    . GLN C  1 302 ? 15.77258  -97.72764  25.22015  1.000 11.16709 ?  301  GLN C CD    1 
ATOM   8615  O  OE1   . GLN C  1 302 ? 15.86322  -98.95673  25.31021  1.000 13.16709 ?  301  GLN C OE1   1 
ATOM   8616  N  NE2   . GLN C  1 302 ? 14.73724  -97.04487  25.70250  1.000 10.92709 ?  301  GLN C NE2   1 
ATOM   8617  N  N     . VAL C  1 303 ? 20.62033  -98.73411  22.60397  1.000 8.67657  ?  302  VAL C N     1 
ATOM   8618  C  CA    . VAL C  1 303 ? 21.44026  -99.53055  21.69966  1.000 8.81657  ?  302  VAL C CA    1 
ATOM   8619  C  C     . VAL C  1 303 ? 21.00443  -100.97792 21.83719  1.000 10.31657 ?  302  VAL C C     1 
ATOM   8620  O  O     . VAL C  1 303 ? 20.84260  -101.47674 22.95735  1.000 9.60657  ?  302  VAL C O     1 
ATOM   8621  C  CB    . VAL C  1 303 ? 22.94074  -99.38135  22.01836  1.000 7.05657  ?  302  VAL C CB    1 
ATOM   8622  C  CG1   . VAL C  1 303 ? 23.74747  -100.53236 21.38499  1.000 10.96657 ?  302  VAL C CG1   1 
ATOM   8623  C  CG2   . VAL C  1 303 ? 23.46226  -98.00996  21.57427  1.000 8.21657  ?  302  VAL C CG2   1 
ATOM   8624  N  N     . ARG C  1 304 ? 20.79981  -101.64587 20.70815  1.000 9.67061  ?  303  ARG C N     1 
ATOM   8625  C  CA    . ARG C  1 304 ? 20.61467  -103.09714 20.67932  1.000 8.34061  ?  303  ARG C CA    1 
ATOM   8626  C  C     . ARG C  1 304 ? 21.78874  -103.68216 19.91015  1.000 13.86061 ?  303  ARG C C     1 
ATOM   8627  O  O     . ARG C  1 304 ? 21.88532  -103.49018 18.69552  1.000 12.84061 ?  303  ARG C O     1 
ATOM   8628  C  CB    . ARG C  1 304 ? 19.30206  -103.47194 20.00365  1.000 10.31061 ?  303  ARG C CB    1 
ATOM   8629  C  CG    . ARG C  1 304 ? 18.61863  -104.68492 20.58698  1.000 9.70061  ?  303  ARG C CG    1 
ATOM   8630  C  CD    . ARG C  1 304 ? 19.47167  -105.95215 20.51198  1.000 9.67061  ?  303  ARG C CD    1 
ATOM   8631  N  NE    . ARG C  1 304 ? 18.67944  -107.06537 21.02719  1.000 9.03061  ?  303  ARG C NE    1 
ATOM   8632  C  CZ    . ARG C  1 304 ? 19.16246  -108.25077 21.36576  1.000 11.61061 ?  303  ARG C CZ    1 
ATOM   8633  N  NH1   . ARG C  1 304 ? 20.43943  -108.55688 21.18064  1.000 9.70061  ?  303  ARG C NH1   1 
ATOM   8634  N  NH2   . ARG C  1 304 ? 18.34517  -109.14585 21.92046  1.000 12.54061 ?  303  ARG C NH2   1 
ATOM   8635  N  N     . LEU C  1 305 ? 22.68136  -104.38489 20.60520  1.000 9.31548  ?  304  LEU C N     1 
ATOM   8636  C  CA    . LEU C  1 305 ? 23.75927  -105.07920 19.91472  1.000 11.32548 ?  304  LEU C CA    1 
ATOM   8637  C  C     . LEU C  1 305 ? 23.20070  -106.31046 19.20350  1.000 11.72548 ?  304  LEU C C     1 
ATOM   8638  O  O     . LEU C  1 305 ? 22.51525  -107.13896 19.81402  1.000 10.74548 ?  304  LEU C O     1 
ATOM   8639  C  CB    . LEU C  1 305 ? 24.85357  -105.47815 20.90273  1.000 13.49548 ?  304  LEU C CB    1 
ATOM   8640  C  CG    . LEU C  1 305 ? 25.57307  -104.31404 21.58821  1.000 12.31548 ?  304  LEU C CG    1 
ATOM   8641  C  CD1   . LEU C  1 305 ? 26.68875  -104.83025 22.48104  1.000 10.64548 ?  304  LEU C CD1   1 
ATOM   8642  C  CD2   . LEU C  1 305 ? 26.10266  -103.28920 20.56711  1.000 11.65548 ?  304  LEU C CD2   1 
ATOM   8643  N  N     . VAL C  1 306 ? 23.48441  -106.41684 17.90524  1.000 10.44605 ?  305  VAL C N     1 
ATOM   8644  C  CA    . VAL C  1 306 ? 22.96677  -107.49683 17.07823  1.000 12.25605 ?  305  VAL C CA    1 
ATOM   8645  C  C     . VAL C  1 306 ? 24.06148  -108.47705 16.65010  1.000 12.18605 ?  305  VAL C C     1 
ATOM   8646  O  O     . VAL C  1 306 ? 23.78827  -109.67571 16.49099  1.000 16.82605 ?  305  VAL C O     1 
ATOM   8647  C  CB    . VAL C  1 306 ? 22.25292  -106.89208 15.84995  1.000 16.21605 ?  305  VAL C CB    1 
ATOM   8648  C  CG1   . VAL C  1 306 ? 21.85661  -107.95652 14.87046  1.000 18.94605 ?  305  VAL C CG1   1 
ATOM   8649  C  CG2   . VAL C  1 306 ? 21.01633  -106.12121 16.29647  1.000 18.23605 ?  305  VAL C CG2   1 
ATOM   8650  N  N     . ASP C  1 307 ? 25.27885  -108.00401 16.45842  1.000 12.25469 ?  306  ASP C N     1 
ATOM   8651  C  CA    . ASP C  1 307 ? 26.44824  -108.84557 16.22447  1.000 13.64469 ?  306  ASP C CA    1 
ATOM   8652  C  C     . ASP C  1 307 ? 27.43945  -108.45311 17.31294  1.000 14.11469 ?  306  ASP C C     1 
ATOM   8653  O  O     . ASP C  1 307 ? 28.16463  -107.46249 17.17150  1.000 14.12469 ?  306  ASP C O     1 
ATOM   8654  C  CB    . ASP C  1 307 ? 27.00040  -108.62803 14.81744  1.000 14.37469 ?  306  ASP C CB    1 
ATOM   8655  C  CG    . ASP C  1 307 ? 28.13857  -109.56847 14.47870  1.000 19.49469 ?  306  ASP C CG    1 
ATOM   8656  O  OD1   . ASP C  1 307 ? 28.83451  -110.03145 15.40452  1.000 14.25469 ?  306  ASP C OD1   1 
ATOM   8657  O  OD2   . ASP C  1 307 ? 28.35402  -109.81151 13.27755  1.000 17.80469 ?  306  ASP C OD2   1 
ATOM   8658  N  N     . ILE C  1 308 ? 27.43810  -109.19330 18.42115  1.000 12.01448 ?  307  ILE C N     1 
ATOM   8659  C  CA    . ILE C  1 308 ? 28.19580  -108.75622 19.59333  1.000 14.39448 ?  307  ILE C CA    1 
ATOM   8660  C  C     . ILE C  1 308 ? 29.69048  -108.65412 19.31177  1.000 15.14448 ?  307  ILE C C     1 
ATOM   8661  O  O     . ILE C  1 308 ? 30.26771  -107.58649 19.56304  1.000 13.88448 ?  307  ILE C O     1 
ATOM   8662  C  CB    . ILE C  1 308 ? 27.86336  -109.64396 20.80506  1.000 16.20448 ?  307  ILE C CB    1 
ATOM   8663  C  CG1   . ILE C  1 308 ? 26.45280  -109.31931 21.30641  1.000 12.85448 ?  307  ILE C CG1   1 
ATOM   8664  C  CG2   . ILE C  1 308 ? 28.87853  -109.42834 21.91398  1.000 13.17448 ?  307  ILE C CG2   1 
ATOM   8665  C  CD1   . ILE C  1 308 ? 25.94116  -110.25829 22.37045  1.000 18.97448 ?  307  ILE C CD1   1 
ATOM   8666  N  N     . PRO C  1 309 ? 30.37124  -109.68340 18.79490  1.000 13.44091 ?  308  PRO C N     1 
ATOM   8667  C  CA    . PRO C  1 309 ? 31.82151  -109.53271 18.59695  1.000 14.26091 ?  308  PRO C CA    1 
ATOM   8668  C  C     . PRO C  1 309 ? 32.17617  -108.50653 17.53966  1.000 14.38091 ?  308  PRO C C     1 
ATOM   8669  O  O     . PRO C  1 309 ? 33.22781  -107.86721 17.64248  1.000 15.47091 ?  308  PRO C O     1 
ATOM   8670  C  CB    . PRO C  1 309 ? 32.28859  -110.94304 18.20103  1.000 15.99091 ?  308  PRO C CB    1 
ATOM   8671  C  CG    . PRO C  1 309 ? 31.07384  -111.66527 17.78373  1.000 16.30091 ?  308  PRO C CG    1 
ATOM   8672  C  CD    . PRO C  1 309 ? 29.90696  -111.05470 18.48559  1.000 17.95091 ?  308  PRO C CD    1 
ATOM   8673  N  N     . ARG C  1 310 ? 31.33670  -108.31647 16.52575  1.000 13.05567 ?  309  ARG C N     1 
ATOM   8674  C  CA    . ARG C  1 310 ? 31.65705  -107.30317 15.53034  1.000 13.81567 ?  309  ARG C CA    1 
ATOM   8675  C  C     . ARG C  1 310 ? 31.49207  -105.90108 16.10916  1.000 14.91567 ?  309  ARG C C     1 
ATOM   8676  O  O     . ARG C  1 310 ? 32.35302  -105.03666 15.91721  1.000 14.33567 ?  309  ARG C O     1 
ATOM   8677  C  CB    . ARG C  1 310 ? 30.78738  -107.49988 14.29578  1.000 17.08567 ?  309  ARG C CB    1 
ATOM   8678  C  CG    . ARG C  1 310 ? 31.10159  -106.56051 13.16093  1.000 24.17567 ?  309  ARG C CG    1 
ATOM   8679  C  CD    . ARG C  1 310 ? 30.27593  -106.91281 11.93010  1.000 35.07567 ?  309  ARG C CD    1 
ATOM   8680  N  NE    . ARG C  1 310 ? 30.38394  -105.89528 10.89160  1.000 42.68567 ?  309  ARG C NE    1 
ATOM   8681  C  CZ    . ARG C  1 310 ? 31.30717  -105.89706 9.94022   1.000 49.99567 ?  309  ARG C CZ    1 
ATOM   8682  N  NH1   . ARG C  1 310 ? 32.20362  -106.86658 9.84819   1.000 50.12567 ?  309  ARG C NH1   1 
ATOM   8683  N  NH2   . ARG C  1 310 ? 31.33420  -104.90005 9.06093   1.000 55.60567 ?  309  ARG C NH2   1 
ATOM   8684  N  N     . ALA C  1 311 ? 30.40575  -105.66707 16.84213  1.000 13.30066 ?  310  ALA C N     1 
ATOM   8685  C  CA    . ALA C  1 311 ? 30.18776  -104.35640 17.44689  1.000 15.29066 ?  310  ALA C CA    1 
ATOM   8686  C  C     . ALA C  1 311 ? 31.29151  -104.01310 18.44067  1.000 13.96066 ?  310  ALA C C     1 
ATOM   8687  O  O     . ALA C  1 311 ? 31.82389  -102.89502 18.44075  1.000 12.76066 ?  310  ALA C O     1 
ATOM   8688  C  CB    . ALA C  1 311 ? 28.81741  -104.32789 18.12653  1.000 14.50066 ?  310  ALA C CB    1 
ATOM   8689  N  N     . LEU C  1 312 ? 31.65284  -104.96249 19.30322  1.000 12.64989 ?  311  LEU C N     1 
ATOM   8690  C  CA    . LEU C  1 312 ? 32.71366  -104.67963 20.26791  1.000 13.23989 ?  311  LEU C CA    1 
ATOM   8691  C  C     . LEU C  1 312 ? 34.05219  -104.43517 19.57856  1.000 14.50989 ?  311  LEU C C     1 
ATOM   8692  O  O     . LEU C  1 312 ? 34.88718  -103.68562 20.10102  1.000 15.92989 ?  311  LEU C O     1 
ATOM   8693  C  CB    . LEU C  1 312 ? 32.82915  -105.82362 21.28848  1.000 11.59989 ?  311  LEU C CB    1 
ATOM   8694  C  CG    . LEU C  1 312 ? 31.61415  -106.01954 22.21314  1.000 12.35989 ?  311  LEU C CG    1 
ATOM   8695  C  CD1   . LEU C  1 312 ? 31.96944  -106.96654 23.35017  1.000 11.45989 ?  311  LEU C CD1   1 
ATOM   8696  C  CD2   . LEU C  1 312 ? 31.13110  -104.67345 22.76411  1.000 10.82989 ?  311  LEU C CD2   1 
ATOM   8697  N  N     . ALA C  1 313 ? 34.27778  -105.04682 18.40767  1.000 14.70671 ?  312  ALA C N     1 
ATOM   8698  C  CA    . ALA C  1 313 ? 35.52476  -104.83470 17.67733  1.000 13.55671 ?  312  ALA C CA    1 
ATOM   8699  C  C     . ALA C  1 313 ? 35.53583  -103.55341 16.84345  1.000 16.11671 ?  312  ALA C C     1 
ATOM   8700  O  O     . ALA C  1 313 ? 36.61801  -103.12920 16.42501  1.000 16.23671 ?  312  ALA C O     1 
ATOM   8701  C  CB    . ALA C  1 313 ? 35.82571  -106.02923 16.76252  1.000 14.17671 ?  312  ALA C CB    1 
ATOM   8702  N  N     . GLN C  1 314 ? 34.37722  -102.92941 16.59438  1.000 14.89261 ?  313  GLN C N     1 
ATOM   8703  C  CA    . GLN C  1 314 ? 34.29880  -101.74514 15.73748  1.000 15.95261 ?  313  GLN C CA    1 
ATOM   8704  C  C     . GLN C  1 314 ? 34.59262  -100.44041 16.46521  1.000 15.85261 ?  313  GLN C C     1 
ATOM   8705  O  O     . GLN C  1 314 ? 34.98266  -99.45864  15.82399  1.000 17.31261 ?  313  GLN C O     1 
ATOM   8706  C  CB    . GLN C  1 314 ? 32.90960  -101.62778 15.10738  1.000 17.42261 ?  313  GLN C CB    1 
ATOM   8707  C  CG    . GLN C  1 314 ? 32.60275  -102.62350 14.01557  1.000 17.94261 ?  313  GLN C CG    1 
ATOM   8708  C  CD    . GLN C  1 314 ? 31.13220  -102.61029 13.65879  1.000 18.68261 ?  313  GLN C CD    1 
ATOM   8709  O  OE1   . GLN C  1 314 ? 30.27589  -102.65644 14.54010  1.000 21.39261 ?  313  GLN C OE1   1 
ATOM   8710  N  NE2   . GLN C  1 314 ? 30.82947  -102.53384 12.37138  1.000 25.15261 ?  313  GLN C NE2   1 
ATOM   8711  N  N     . ARG C  1 315 ? 34.37348  -100.37359 17.77005  1.000 13.51528 ?  314  ARG C N     1 
ATOM   8712  C  CA    . ARG C  1 315 ? 34.73740  -99.16685  18.49000  1.000 13.77528 ?  314  ARG C CA    1 
ATOM   8713  C  C     . ARG C  1 315 ? 36.15521  -99.30004  19.03989  1.000 16.54528 ?  314  ARG C C     1 
ATOM   8714  O  O     . ARG C  1 315 ? 36.78717  -100.35595 18.96691  1.000 16.29528 ?  314  ARG C O     1 
ATOM   8715  C  CB    . ARG C  1 315 ? 33.75075  -98.88874  19.62516  1.000 14.93528 ?  314  ARG C CB    1 
ATOM   8716  C  CG    . ARG C  1 315 ? 33.76023  -99.95339  20.72226  1.000 12.34528 ?  314  ARG C CG    1 
ATOM   8717  C  CD    . ARG C  1 315 ? 33.11388  -99.43959  22.00570  1.000 12.66528 ?  314  ARG C CD    1 
ATOM   8718  N  NE    . ARG C  1 315 ? 33.96729  -98.41747  22.59626  1.000 13.04528 ?  314  ARG C NE    1 
ATOM   8719  C  CZ    . ARG C  1 315 ? 33.78424  -97.86933  23.78829  1.000 9.61528  ?  314  ARG C CZ    1 
ATOM   8720  N  NH1   . ARG C  1 315 ? 32.69872  -98.11750  24.50516  1.000 9.46528  ?  314  ARG C NH1   1 
ATOM   8721  N  NH2   . ARG C  1 315 ? 34.73139  -97.08089  24.28785  1.000 8.62528  ?  314  ARG C NH2   1 
ATOM   8722  N  N     . ARG C  1 316 ? 36.65555  -98.20492  19.59610  1.000 13.56847 ?  315  ARG C N     1 
ATOM   8723  C  CA    . ARG C  1 316 ? 37.92391  -98.20110  20.30315  1.000 13.05847 ?  315  ARG C CA    1 
ATOM   8724  C  C     . ARG C  1 316 ? 37.66497  -97.93421  21.77874  1.000 14.77847 ?  315  ARG C C     1 
ATOM   8725  O  O     . ARG C  1 316 ? 36.61118  -97.41732  22.16687  1.000 13.24847 ?  315  ARG C O     1 
ATOM   8726  C  CB    . ARG C  1 316 ? 38.88416  -97.15587  19.71469  1.000 15.26847 ?  315  ARG C CB    1 
ATOM   8727  C  CG    . ARG C  1 316 ? 39.41811  -97.55082  18.34364  1.000 13.98847 ?  315  ARG C CG    1 
ATOM   8728  C  CD    . ARG C  1 316 ? 40.03123  -98.96087  18.40461  1.000 20.31847 ?  315  ARG C CD    1 
ATOM   8729  N  NE    . ARG C  1 316 ? 40.52433  -99.43293  17.11482  1.000 24.40847 ?  315  ARG C NE    1 
ATOM   8730  C  CZ    . ARG C  1 316 ? 39.86913  -100.27877 16.32843  1.000 28.06847 ?  315  ARG C CZ    1 
ATOM   8731  N  NH1   . ARG C  1 316 ? 38.66334  -100.74282 16.65349  1.000 18.12847 ?  315  ARG C NH1   1 
ATOM   8732  N  NH2   . ARG C  1 316 ? 40.43740  -100.67761 15.19216  1.000 31.63847 ?  315  ARG C NH2   1 
ATOM   8733  N  N     . TYR C  1 317 ? 38.63576  -98.30962  22.59840  1.000 11.76017 ?  316  TYR C N     1 
ATOM   8734  C  CA    . TYR C  1 317 ? 38.49755  -98.30177  24.04213  1.000 12.61017 ?  316  TYR C CA    1 
ATOM   8735  C  C     . TYR C  1 317 ? 39.42218  -97.25069  24.63907  1.000 11.58017 ?  316  TYR C C     1 
ATOM   8736  O  O     . TYR C  1 317 ? 40.50941  -96.97258  24.11421  1.000 12.85017 ?  316  TYR C O     1 
ATOM   8737  C  CB    . TYR C  1 317 ? 38.75950  -99.71551  24.59363  1.000 11.94017 ?  316  TYR C CB    1 
ATOM   8738  C  CG    . TYR C  1 317 ? 37.64563  -100.59836 24.10136  1.000 12.55017 ?  316  TYR C CG    1 
ATOM   8739  C  CD1   . TYR C  1 317 ? 37.69043  -101.15348 22.82744  1.000 13.14017 ?  316  TYR C CD1   1 
ATOM   8740  C  CD2   . TYR C  1 317 ? 36.49027  -100.77021 24.85267  1.000 10.58017 ?  316  TYR C CD2   1 
ATOM   8741  C  CE1   . TYR C  1 317 ? 36.64426  -101.90898 22.33831  1.000 12.64017 ?  316  TYR C CE1   1 
ATOM   8742  C  CE2   . TYR C  1 317 ? 35.42529  -101.52789 24.36793  1.000 11.02017 ?  316  TYR C CE2   1 
ATOM   8743  C  CZ    . TYR C  1 317 ? 35.51094  -102.09060 23.11168  1.000 10.90017 ?  316  TYR C CZ    1 
ATOM   8744  O  OH    . TYR C  1 317 ? 34.46087  -102.83779 22.62461  1.000 10.85017 ?  316  TYR C OH    1 
ATOM   8745  N  N     . ALA C  1 318 ? 38.95358  -96.62781  25.71871  1.000 12.04786 ?  317  ALA C N     1 
ATOM   8746  C  CA    . ALA C  1 318 ? 39.67340  -95.48406  26.27238  1.000 11.02786 ?  317  ALA C CA    1 
ATOM   8747  C  C     . ALA C  1 318 ? 40.97892  -95.89693  26.94101  1.000 12.98786 ?  317  ALA C C     1 
ATOM   8748  O  O     . ALA C  1 318 ? 41.86309  -95.05293  27.14164  1.000 14.88786 ?  317  ALA C O     1 
ATOM   8749  C  CB    . ALA C  1 318 ? 38.77594  -94.75085  27.26800  1.000 12.81786 ?  317  ALA C CB    1 
ATOM   8750  N  N     . ALA C  1 319 ? 41.10200  -97.16518  27.31315  1.000 12.68783 ?  318  ALA C N     1 
ATOM   8751  C  CA    . ALA C  1 319 ? 42.32642  -97.70446  27.88445  1.000 10.49783 ?  318  ALA C CA    1 
ATOM   8752  C  C     . ALA C  1 319 ? 42.35229  -99.19253  27.57305  1.000 13.19783 ?  318  ALA C C     1 
ATOM   8753  O  O     . ALA C  1 319 ? 41.37932  -99.74797  27.05950  1.000 12.15783 ?  318  ALA C O     1 
ATOM   8754  C  CB    . ALA C  1 319 ? 42.40141  -97.43876  29.38492  1.000 13.52783 ?  318  ALA C CB    1 
ATOM   8755  N  N     . ASP C  1 320 ? 43.47594  -99.83669  27.87965  1.000 10.72309 ?  319  ASP C N     1 
ATOM   8756  C  CA    . ASP C  1 320 ? 43.61950  -101.24956 27.54327  1.000 14.41309 ?  319  ASP C CA    1 
ATOM   8757  C  C     . ASP C  1 320 ? 42.66066  -102.10005 28.36420  1.000 15.37309 ?  319  ASP C C     1 
ATOM   8758  O  O     . ASP C  1 320 ? 42.44573  -101.85356 29.55502  1.000 14.49309 ?  319  ASP C O     1 
ATOM   8759  C  CB    . ASP C  1 320 ? 45.05446  -101.71714 27.78260  1.000 15.75309 ?  319  ASP C CB    1 
ATOM   8760  C  CG    . ASP C  1 320 ? 46.05180  -101.05410 26.84540  1.000 28.57309 ?  319  ASP C CG    1 
ATOM   8761  O  OD1   . ASP C  1 320 ? 45.71779  -100.85041 25.65644  1.000 25.69309 ?  319  ASP C OD1   1 
ATOM   8762  O  OD2   . ASP C  1 320 ? 47.17315  -100.74251 27.30080  1.000 37.12309 ?  319  ASP C OD2   1 
ATOM   8763  N  N     . VAL C  1 321 ? 42.09739  -103.12082 27.72299  1.000 14.35960 ?  320  VAL C N     1 
ATOM   8764  C  CA    . VAL C  1 321 ? 41.19756  -104.05546 28.38147  1.000 11.42960 ?  320  VAL C CA    1 
ATOM   8765  C  C     . VAL C  1 321 ? 41.43274  -105.43984 27.79718  1.000 14.70960 ?  320  VAL C C     1 
ATOM   8766  O  O     . VAL C  1 321 ? 41.67918  -105.59156 26.59626  1.000 13.00960 ?  320  VAL C O     1 
ATOM   8767  C  CB    . VAL C  1 321 ? 39.71280  -103.63728 28.24279  1.000 11.78960 ?  320  VAL C CB    1 
ATOM   8768  C  CG1   . VAL C  1 321 ? 39.26353  -103.56696 26.77824  1.000 12.47960 ?  320  VAL C CG1   1 
ATOM   8769  C  CG2   . VAL C  1 321 ? 38.79130  -104.56090 29.07221  1.000 12.58960 ?  320  VAL C CG2   1 
ATOM   8770  N  N     . ASP C  1 322 ? 41.36944  -106.44582 28.66025  1.000 9.08835  ?  321  ASP C N     1 
ATOM   8771  C  CA    . ASP C  1 322 ? 41.41078  -107.84959 28.24525  1.000 14.13835 ?  321  ASP C CA    1 
ATOM   8772  C  C     . ASP C  1 322 ? 40.48274  -108.57753 29.20993  1.000 14.23835 ?  321  ASP C C     1 
ATOM   8773  O  O     . ASP C  1 322 ? 40.87550  -108.90352 30.33314  1.000 17.18835 ?  321  ASP C O     1 
ATOM   8774  C  CB    . ASP C  1 322 ? 42.83387  -108.39259 28.28550  1.000 13.19835 ?  321  ASP C CB    1 
ATOM   8775  C  CG    . ASP C  1 322 ? 42.93175  -109.81938 27.75033  1.000 20.16835 ?  321  ASP C CG    1 
ATOM   8776  O  OD1   . ASP C  1 322 ? 41.87945  -110.48538 27.58268  1.000 17.87835 ?  321  ASP C OD1   1 
ATOM   8777  O  OD2   . ASP C  1 322 ? 44.06387  -110.27040 27.47805  1.000 17.99835 ?  321  ASP C OD2   1 
ATOM   8778  N  N     . VAL C  1 323 ? 39.24142  -108.79560 28.78788  1.000 12.76290 ?  322  VAL C N     1 
ATOM   8779  C  CA    . VAL C  1 323 ? 38.18594  -109.20304 29.70509  1.000 12.94290 ?  322  VAL C CA    1 
ATOM   8780  C  C     . VAL C  1 323 ? 37.33159  -110.25637 29.02203  1.000 15.63290 ?  322  VAL C C     1 
ATOM   8781  O  O     . VAL C  1 323 ? 37.09877  -110.19148 27.81132  1.000 15.88290 ?  322  VAL C O     1 
ATOM   8782  C  CB    . VAL C  1 323 ? 37.33638  -107.98205 30.15177  1.000 15.75290 ?  322  VAL C CB    1 
ATOM   8783  C  CG1   . VAL C  1 323 ? 36.58029  -107.36728 28.97834  1.000 10.93290 ?  322  VAL C CG1   1 
ATOM   8784  C  CG2   . VAL C  1 323 ? 36.38537  -108.34228 31.29362  1.000 13.46290 ?  322  VAL C CG2   1 
ATOM   8785  N  N     . VAL C  1 324 ? 36.87382  -111.23594 29.79471  1.000 11.80675 ?  323  VAL C N     1 
ATOM   8786  C  CA    . VAL C  1 324 ? 35.94140  -112.24169 29.30296  1.000 9.93675  ?  323  VAL C CA    1 
ATOM   8787  C  C     . VAL C  1 324 ? 34.54617  -111.91627 29.82518  1.000 12.18675 ?  323  VAL C C     1 
ATOM   8788  O  O     . VAL C  1 324 ? 34.32492  -111.89689 31.03992  1.000 9.64675  ?  323  VAL C O     1 
ATOM   8789  C  CB    . VAL C  1 324 ? 36.36829  -113.64826 29.73569  1.000 11.02675 ?  323  VAL C CB    1 
ATOM   8790  C  CG1   . VAL C  1 324 ? 35.34426  -114.64147 29.24819  1.000 15.10675 ?  323  VAL C CG1   1 
ATOM   8791  C  CG2   . VAL C  1 324 ? 37.73728  -113.95955 29.17589  1.000 13.02675 ?  323  VAL C CG2   1 
ATOM   8792  N  N     . LEU C  1 325 ? 33.59996  -111.70943 28.90620  1.000 13.49203 ?  324  LEU C N     1 
ATOM   8793  C  CA    . LEU C  1 325 ? 32.22543  -111.31724 29.21246  1.000 12.15203 ?  324  LEU C CA    1 
ATOM   8794  C  C     . LEU C  1 325 ? 31.29578  -112.50450 29.00061  1.000 13.14203 ?  324  LEU C C     1 
ATOM   8795  O  O     . LEU C  1 325 ? 31.20779  -113.03907 27.88926  1.000 14.38203 ?  324  LEU C O     1 
ATOM   8796  C  CB    . LEU C  1 325 ? 31.77770  -110.14857 28.32553  1.000 9.29203  ?  324  LEU C CB    1 
ATOM   8797  C  CG    . LEU C  1 325 ? 32.70224  -108.92358 28.32961  1.000 9.17203  ?  324  LEU C CG    1 
ATOM   8798  C  CD1   . LEU C  1 325 ? 32.15465  -107.83751 27.37953  1.000 10.42203 ?  324  LEU C CD1   1 
ATOM   8799  C  CD2   . LEU C  1 325 ? 32.81634  -108.36747 29.75046  1.000 10.27203 ?  324  LEU C CD2   1 
ATOM   8800  N  N     . GLU C  1 326 ? 30.59164  -112.90324 30.05583  1.000 11.13389 ?  325  GLU C N     1 
ATOM   8801  C  CA    . GLU C  1 326 ? 29.54692  -113.91465 29.94096  1.000 11.77389 ?  325  GLU C CA    1 
ATOM   8802  C  C     . GLU C  1 326 ? 28.24439  -113.17513 29.67747  1.000 13.83389 ?  325  GLU C C     1 
ATOM   8803  O  O     . GLU C  1 326 ? 27.64684  -112.60701 30.59413  1.000 12.21389 ?  325  GLU C O     1 
ATOM   8804  C  CB    . GLU C  1 326 ? 29.45765  -114.76569 31.20260  1.000 12.90389 ?  325  GLU C CB    1 
ATOM   8805  C  CG    . GLU C  1 326 ? 28.46229  -115.92464 31.08844  1.000 13.23389 ?  325  GLU C CG    1 
ATOM   8806  C  CD    . GLU C  1 326 ? 29.04913  -117.12146 30.36331  1.000 27.58389 ?  325  GLU C CD    1 
ATOM   8807  O  OE1   . GLU C  1 326 ? 29.96168  -117.76180 30.93065  1.000 26.33389 ?  325  GLU C OE1   1 
ATOM   8808  O  OE2   . GLU C  1 326 ? 28.62004  -117.41542 29.22565  1.000 24.91389 ?  325  GLU C OE2   1 
ATOM   8809  N  N     . VAL C  1 327 ? 27.80657  -113.16845 28.42314  1.000 12.80109 ?  326  VAL C N     1 
ATOM   8810  C  CA    . VAL C  1 327 ? 26.65672  -112.37584 27.99842  1.000 12.51109 ?  326  VAL C CA    1 
ATOM   8811  C  C     . VAL C  1 327 ? 25.42467  -113.26521 27.90556  1.000 15.05109 ?  326  VAL C C     1 
ATOM   8812  O  O     . VAL C  1 327 ? 25.46223  -114.33030 27.27586  1.000 13.44109 ?  326  VAL C O     1 
ATOM   8813  C  CB    . VAL C  1 327 ? 26.92558  -111.68307 26.65231  1.000 15.61109 ?  326  VAL C CB    1 
ATOM   8814  C  CG1   . VAL C  1 327 ? 25.70834  -110.84511 26.23638  1.000 14.55109 ?  326  VAL C CG1   1 
ATOM   8815  C  CG2   . VAL C  1 327 ? 28.19400  -110.82242 26.73016  1.000 11.40109 ?  326  VAL C CG2   1 
ATOM   8816  N  N     . THR C  1 328 ? 24.33227  -112.82928 28.52685  1.000 11.13297 ?  327  THR C N     1 
ATOM   8817  C  CA    . THR C  1 328 ? 23.03327  -113.48306 28.40972  1.000 14.75297 ?  327  THR C CA    1 
ATOM   8818  C  C     . THR C  1 328 ? 22.12470  -112.59700 27.57203  1.000 16.18297 ?  327  THR C C     1 
ATOM   8819  O  O     . THR C  1 328 ? 21.88825  -111.43903 27.92936  1.000 14.00297 ?  327  THR C O     1 
ATOM   8820  C  CB    . THR C  1 328 ? 22.39770  -113.72088 29.77500  1.000 17.05297 ?  327  THR C CB    1 
ATOM   8821  O  OG1   . THR C  1 328 ? 23.21276  -114.62083 30.53075  1.000 14.18297 ?  327  THR C OG1   1 
ATOM   8822  C  CG2   . THR C  1 328 ? 20.99780  -114.31824 29.61754  1.000 16.30297 ?  327  THR C CG2   1 
ATOM   8823  N  N     . ASP C  1 329 ? 21.61268  -113.14391 26.47347  1.000 14.87052 ?  328  ASP C N     1 
ATOM   8824  C  CA    . ASP C  1 329 ? 20.70935  -112.43495 25.56420  1.000 13.17052 ?  328  ASP C CA    1 
ATOM   8825  C  C     . ASP C  1 329 ? 19.35530  -113.14391 25.62855  1.000 15.41052 ?  328  ASP C C     1 
ATOM   8826  O  O     . ASP C  1 329 ? 19.11883  -114.10597 24.89238  1.000 16.28052 ?  328  ASP C O     1 
ATOM   8827  C  CB    . ASP C  1 329 ? 21.28249  -112.42001 24.15515  1.000 10.10052 ?  328  ASP C CB    1 
ATOM   8828  C  CG    . ASP C  1 329 ? 20.51568  -111.50774 23.21587  1.000 14.90052 ?  328  ASP C CG    1 
ATOM   8829  O  OD1   . ASP C  1 329 ? 19.30661  -111.26449 23.46167  1.000 14.03052 ?  328  ASP C OD1   1 
ATOM   8830  O  OD2   . ASP C  1 329 ? 21.12746  -111.03441 22.22700  1.000 13.79052 ?  328  ASP C OD2   1 
ATOM   8831  N  N     . ASP C  1 330 ? 18.46905  -112.65988 26.50628  1.000 16.34364 ?  329  ASP C N     1 
ATOM   8832  C  CA    . ASP C  1 330 ? 17.19030  -113.33430 26.74094  1.000 17.96364 ?  329  ASP C CA    1 
ATOM   8833  C  C     . ASP C  1 330 ? 16.33757  -113.38832 25.47739  1.000 18.96364 ?  329  ASP C C     1 
ATOM   8834  O  O     . ASP C  1 330 ? 15.74533  -114.42289 25.15651  1.000 14.00364 ?  329  ASP C O     1 
ATOM   8835  C  CB    . ASP C  1 330 ? 16.41286  -112.62365 27.85797  1.000 23.23364 ?  329  ASP C CB    1 
ATOM   8836  C  CG    . ASP C  1 330 ? 16.86683  -113.03589 29.25488  1.000 32.18364 ?  329  ASP C CG    1 
ATOM   8837  O  OD1   . ASP C  1 330 ? 17.41657  -114.15081 29.42224  1.000 28.69364 ?  329  ASP C OD1   1 
ATOM   8838  N  N     . PHE C  1 331 ? 16.22151  -112.26588 24.77048  1.000 13.92651 ?  330  PHE C N     1 
ATOM   8839  C  CA    . PHE C  1 331 ? 15.30094  -112.20954 23.64135  1.000 13.72651 ?  330  PHE C CA    1 
ATOM   8840  C  C     . PHE C  1 331 ? 15.84914  -112.91891 22.41170  1.000 14.66651 ?  330  PHE C C     1 
ATOM   8841  O  O     . PHE C  1 331 ? 15.07483  -113.48863 21.63691  1.000 16.03651 ?  330  PHE C O     1 
ATOM   8842  C  CB    . PHE C  1 331 ? 14.98233  -110.75531 23.29594  1.000 11.67651 ?  330  PHE C CB    1 
ATOM   8843  C  CG    . PHE C  1 331 ? 13.84686  -110.60083 22.32878  1.000 13.95651 ?  330  PHE C CG    1 
ATOM   8844  C  CD1   . PHE C  1 331 ? 12.57302  -111.03104 22.66688  1.000 13.46651 ?  330  PHE C CD1   1 
ATOM   8845  C  CD2   . PHE C  1 331 ? 14.04377  -109.98909 21.10135  1.000 11.57651 ?  330  PHE C CD2   1 
ATOM   8846  C  CE1   . PHE C  1 331 ? 11.52634  -110.87301 21.79585  1.000 14.19651 ?  330  PHE C CE1   1 
ATOM   8847  C  CE2   . PHE C  1 331 ? 12.98865  -109.82974 20.21486  1.000 13.66651 ?  330  PHE C CE2   1 
ATOM   8848  C  CZ    . PHE C  1 331 ? 11.73434  -110.26222 20.56524  1.000 12.68651 ?  330  PHE C CZ    1 
ATOM   8849  N  N     . LEU C  1 332 ? 17.16675  -112.88638 22.21490  1.000 14.15763 ?  331  LEU C N     1 
ATOM   8850  C  CA    . LEU C  1 332 ? 17.83018  -113.53158 21.08149  1.000 16.51763 ?  331  LEU C CA    1 
ATOM   8851  C  C     . LEU C  1 332 ? 18.91275  -114.44724 21.63400  1.000 15.47763 ?  331  LEU C C     1 
ATOM   8852  O  O     . LEU C  1 332 ? 20.10802  -114.11727 21.57982  1.000 14.42763 ?  331  LEU C O     1 
ATOM   8853  C  CB    . LEU C  1 332 ? 18.42300  -112.49487 20.12499  1.000 14.41763 ?  331  LEU C CB    1 
ATOM   8854  C  CG    . LEU C  1 332 ? 17.45444  -111.48933 19.49396  1.000 14.74763 ?  331  LEU C CG    1 
ATOM   8855  C  CD1   . LEU C  1 332 ? 18.21847  -110.54360 18.56688  1.000 14.39763 ?  331  LEU C CD1   1 
ATOM   8856  C  CD2   . LEU C  1 332 ? 16.33860  -112.21336 18.74700  1.000 16.23763 ?  331  LEU C CD2   1 
ATOM   8857  N  N     . PRO C  1 333 ? 18.53353  -115.60619 22.18254  1.000 14.14649 ?  332  PRO C N     1 
ATOM   8858  C  CA    . PRO C  1 333 ? 19.52493  -116.45116 22.86859  1.000 14.80649 ?  332  PRO C CA    1 
ATOM   8859  C  C     . PRO C  1 333 ? 20.63275  -116.97519 21.96741  1.000 16.27649 ?  332  PRO C C     1 
ATOM   8860  O  O     . PRO C  1 333 ? 21.63711  -117.48057 22.49208  1.000 13.55649 ?  332  PRO C O     1 
ATOM   8861  C  CB    . PRO C  1 333 ? 18.67750  -117.59519 23.45678  1.000 19.90649 ?  332  PRO C CB    1 
ATOM   8862  C  CG    . PRO C  1 333 ? 17.37804  -117.54303 22.74092  1.000 21.60649 ?  332  PRO C CG    1 
ATOM   8863  C  CD    . PRO C  1 333 ? 17.16340  -116.11529 22.34104  1.000 17.87649 ?  332  PRO C CD    1 
ATOM   8864  N  N     . GLU C  1 334 ? 20.50935  -116.85309 20.64222  1.000 14.00333 ?  333  GLU C N     1 
ATOM   8865  C  CA    . GLU C  1 334 ? 21.63186  -117.21366 19.77849  1.000 16.95333 ?  333  GLU C CA    1 
ATOM   8866  C  C     . GLU C  1 334 ? 22.87810  -116.38887 20.07670  1.000 19.85333 ?  333  GLU C C     1 
ATOM   8867  O  O     . GLU C  1 334 ? 23.98694  -116.82614 19.75687  1.000 18.44333 ?  333  GLU C O     1 
ATOM   8868  C  CB    . GLU C  1 334 ? 21.25058  -117.05631 18.30664  1.000 18.78333 ?  333  GLU C CB    1 
ATOM   8869  C  CG    . GLU C  1 334 ? 20.83031  -115.64049 17.91079  1.000 23.10333 ?  333  GLU C CG    1 
ATOM   8870  C  CD    . GLU C  1 334 ? 19.31790  -115.45309 17.82354  1.000 23.07333 ?  333  GLU C CD    1 
ATOM   8871  O  OE1   . GLU C  1 334 ? 18.55704  -115.98644 18.68281  1.000 24.17333 ?  333  GLU C OE1   1 
ATOM   8872  O  OE2   . GLU C  1 334 ? 18.89206  -114.75997 16.87439  1.000 26.47333 ?  333  GLU C OE2   1 
ATOM   8873  N  N     . ASN C  1 335 ? 22.72812  -115.20817 20.68213  1.000 16.30263 ?  334  ASN C N     1 
ATOM   8874  C  CA    . ASN C  1 335 ? 23.87336  -114.37303 21.02331  1.000 15.42263 ?  334  ASN C CA    1 
ATOM   8875  C  C     . ASN C  1 335 ? 24.44836  -114.67406 22.39914  1.000 14.70263 ?  334  ASN C C     1 
ATOM   8876  O  O     . ASN C  1 335 ? 25.54489  -114.19197 22.71622  1.000 15.77263 ?  334  ASN C O     1 
ATOM   8877  C  CB    . ASN C  1 335 ? 23.48195  -112.88457 20.95033  1.000 13.01263 ?  334  ASN C CB    1 
ATOM   8878  C  CG    . ASN C  1 335 ? 23.00852  -112.48458 19.56789  1.000 16.28263 ?  334  ASN C CG    1 
ATOM   8879  O  OD1   . ASN C  1 335 ? 23.63895  -112.83182 18.56390  1.000 19.04263 ?  334  ASN C OD1   1 
ATOM   8880  N  ND2   . ASN C  1 335 ? 21.89512  -111.75604 19.50117  1.000 17.60263 ?  334  ASN C ND2   1 
ATOM   8881  N  N     . SER C  1 336 ? 23.74661  -115.43229 23.23373  1.000 15.74917 ?  335  SER C N     1 
ATOM   8882  C  CA    . SER C  1 336 ? 24.30636  -115.75153 24.53744  1.000 15.14917 ?  335  SER C CA    1 
ATOM   8883  C  C     . SER C  1 336 ? 25.62783  -116.48183 24.35506  1.000 16.33917 ?  335  SER C C     1 
ATOM   8884  O  O     . SER C  1 336 ? 25.75900  -117.34898 23.48995  1.000 18.98917 ?  335  SER C O     1 
ATOM   8885  C  CB    . SER C  1 336 ? 23.33599  -116.59924 25.34923  1.000 13.37917 ?  335  SER C CB    1 
ATOM   8886  O  OG    . SER C  1 336 ? 22.19969  -115.84323 25.71002  1.000 14.06917 ?  335  SER C OG    1 
ATOM   8887  N  N     . GLY C  1 337 ? 26.62071  -116.10700 25.14737  1.000 15.86807 ?  336  GLY C N     1 
ATOM   8888  C  CA    . GLY C  1 337 ? 27.90412  -116.76497 25.03472  1.000 16.21807 ?  336  GLY C CA    1 
ATOM   8889  C  C     . GLY C  1 337 ? 28.95315  -116.04309 25.84376  1.000 17.85807 ?  336  GLY C C     1 
ATOM   8890  O  O     . GLY C  1 337 ? 28.69889  -115.01601 26.47598  1.000 15.42807 ?  336  GLY C O     1 
ATOM   8891  N  N     . ARG C  1 338 ? 30.14004  -116.61814 25.82333  1.000 16.24905 ?  337  ARG C N     1 
ATOM   8892  C  CA    . ARG C  1 338 ? 31.28329  -116.07753 26.53585  1.000 15.23905 ?  337  ARG C CA    1 
ATOM   8893  C  C     . ARG C  1 338 ? 32.21841  -115.45434 25.51061  1.000 16.70905 ?  337  ARG C C     1 
ATOM   8894  O  O     . ARG C  1 338 ? 32.69113  -116.15048 24.60714  1.000 16.30905 ?  337  ARG C O     1 
ATOM   8895  C  CB    . ARG C  1 338 ? 31.97491  -117.19073 27.32142  1.000 20.70905 ?  337  ARG C CB    1 
ATOM   8896  C  CG    . ARG C  1 338 ? 32.77227  -116.71911 28.48451  1.000 19.88905 ?  337  ARG C CG    1 
ATOM   8897  C  CD    . ARG C  1 338 ? 33.37846  -117.89893 29.23421  1.000 19.57905 ?  337  ARG C CD    1 
ATOM   8898  N  NE    . ARG C  1 338 ? 32.39346  -118.64874 30.00466  1.000 18.29905 ?  337  ARG C NE    1 
ATOM   8899  C  CZ    . ARG C  1 338 ? 32.66242  -119.76624 30.66889  1.000 23.73905 ?  337  ARG C CZ    1 
ATOM   8900  N  NH1   . ARG C  1 338 ? 33.88030  -120.29108 30.67364  1.000 20.48905 ?  337  ARG C NH1   1 
ATOM   8901  N  NH2   . ARG C  1 338 ? 31.68943  -120.36996 31.34529  1.000 21.81905 ?  337  ARG C NH2   1 
ATOM   8902  N  N     . TYR C  1 339 ? 32.46983  -114.14385 25.63481  1.000 13.75383 ?  338  TYR C N     1 
ATOM   8903  C  CA    . TYR C  1 339 ? 33.26698  -113.39674 24.66530  1.000 13.01383 ?  338  TYR C CA    1 
ATOM   8904  C  C     . TYR C  1 339 ? 34.51377  -112.83196 25.33303  1.000 14.08383 ?  338  TYR C C     1 
ATOM   8905  O  O     . TYR C  1 339 ? 34.42561  -112.24451 26.41453  1.000 16.45383 ?  338  TYR C O     1 
ATOM   8906  C  CB    . TYR C  1 339 ? 32.45009  -112.25040 24.05605  1.000 16.71383 ?  338  TYR C CB    1 
ATOM   8907  C  CG    . TYR C  1 339 ? 31.21297  -112.71738 23.33866  1.000 18.09383 ?  338  TYR C CG    1 
ATOM   8908  C  CD1   . TYR C  1 339 ? 31.27528  -113.11668 22.01098  1.000 21.72383 ?  338  TYR C CD1   1 
ATOM   8909  C  CD2   . TYR C  1 339 ? 29.98226  -112.78674 23.99419  1.000 15.94383 ?  338  TYR C CD2   1 
ATOM   8910  C  CE1   . TYR C  1 339 ? 30.14610  -113.55816 21.34109  1.000 16.90383 ?  338  TYR C CE1   1 
ATOM   8911  C  CE2   . TYR C  1 339 ? 28.84269  -113.23460 23.32937  1.000 16.12383 ?  338  TYR C CE2   1 
ATOM   8912  C  CZ    . TYR C  1 339 ? 28.93896  -113.61403 22.00041  1.000 19.48383 ?  338  TYR C CZ    1 
ATOM   8913  O  OH    . TYR C  1 339 ? 27.83180  -114.05194 21.31467  1.000 21.32383 ?  338  TYR C OH    1 
ATOM   8914  N  N     . ARG C  1 340 ? 35.67082  -112.99281 24.69167  1.000 13.41357 ?  339  ARG C N     1 
ATOM   8915  C  CA    . ARG C  1 340 ? 36.89349  -112.33847 25.14507  1.000 12.36357 ?  339  ARG C CA    1 
ATOM   8916  C  C     . ARG C  1 340 ? 37.09752  -111.06702 24.33808  1.000 15.61357 ?  339  ARG C C     1 
ATOM   8917  O  O     . ARG C  1 340 ? 37.23177  -111.12530 23.11112  1.000 13.38357 ?  339  ARG C O     1 
ATOM   8918  C  CB    . ARG C  1 340 ? 38.12079  -113.23474 25.00077  1.000 15.22357 ?  339  ARG C CB    1 
ATOM   8919  C  CG    . ARG C  1 340 ? 39.41722  -112.53494 25.44605  1.000 15.70357 ?  339  ARG C CG    1 
ATOM   8920  C  CD    . ARG C  1 340 ? 40.56490  -113.54090 25.52120  1.000 17.12357 ?  339  ARG C CD    1 
ATOM   8921  N  NE    . ARG C  1 340 ? 41.78024  -112.94425 26.05559  1.000 21.63357 ?  339  ARG C NE    1 
ATOM   8922  C  CZ    . ARG C  1 340 ? 42.94772  -113.56841 26.14363  1.000 26.34357 ?  339  ARG C CZ    1 
ATOM   8923  N  NH1   . ARG C  1 340 ? 43.09816  -114.81948 25.72500  1.000 25.77357 ?  339  ARG C NH1   1 
ATOM   8924  N  NH2   . ARG C  1 340 ? 43.98586  -112.92727 26.67337  1.000 19.50357 ?  339  ARG C NH2   1 
ATOM   8925  N  N     . LEU C  1 341 ? 37.12483  -109.92814 25.03008  1.000 13.21437 ?  340  LEU C N     1 
ATOM   8926  C  CA    . LEU C  1 341 ? 37.33183  -108.62325 24.42030  1.000 12.62437 ?  340  LEU C CA    1 
ATOM   8927  C  C     . LEU C  1 341 ? 38.73724  -108.13866 24.75009  1.000 13.56437 ?  340  LEU C C     1 
ATOM   8928  O  O     . LEU C  1 341 ? 39.09996  -108.01538 25.92635  1.000 15.21437 ?  340  LEU C O     1 
ATOM   8929  C  CB    . LEU C  1 341 ? 36.28817  -107.62835 24.92776  1.000 11.21437 ?  340  LEU C CB    1 
ATOM   8930  C  CG    . LEU C  1 341 ? 36.60622  -106.16005 24.68502  1.000 12.42437 ?  340  LEU C CG    1 
ATOM   8931  C  CD1   . LEU C  1 341 ? 36.67789  -105.85310 23.19647  1.000 15.07437 ?  340  LEU C CD1   1 
ATOM   8932  C  CD2   . LEU C  1 341 ? 35.55968  -105.28951 25.38054  1.000 14.43437 ?  340  LEU C CD2   1 
ATOM   8933  N  N     . ARG C  1 342 ? 39.52578  -107.86871 23.71806  1.000 14.38538 ?  341  ARG C N     1 
ATOM   8934  C  CA    . ARG C  1 342 ? 40.83465  -107.25345 23.88086  1.000 14.30538 ?  341  ARG C CA    1 
ATOM   8935  C  C     . ARG C  1 342 ? 40.81185  -105.95442 23.09721  1.000 12.90538 ?  341  ARG C C     1 
ATOM   8936  O  O     . ARG C  1 342 ? 40.52717  -105.95678 21.89752  1.000 14.73538 ?  341  ARG C O     1 
ATOM   8937  C  CB    . ARG C  1 342 ? 41.95145  -108.17934 23.39718  1.000 14.25538 ?  341  ARG C CB    1 
ATOM   8938  C  CG    . ARG C  1 342 ? 42.17098  -109.35581 24.32747  1.000 18.89538 ?  341  ARG C CG    1 
ATOM   8939  C  CD    . ARG C  1 342 ? 43.14251  -110.37525 23.74952  1.000 22.52538 ?  341  ARG C CD    1 
ATOM   8940  N  NE    . ARG C  1 342 ? 42.42888  -111.35886 22.94928  1.000 22.49538 ?  341  ARG C NE    1 
ATOM   8941  C  CZ    . ARG C  1 342 ? 42.95539  -112.49732 22.52420  1.000 27.51538 ?  341  ARG C CZ    1 
ATOM   8942  N  NH1   . ARG C  1 342 ? 44.22167  -112.80152 22.76138  1.000 21.43538 ?  341  ARG C NH1   1 
ATOM   8943  N  NH2   . ARG C  1 342 ? 42.18837  -113.35702 21.85813  1.000 24.06538 ?  341  ARG C NH2   1 
ATOM   8944  N  N     . GLY C  1 343 ? 41.08237  -104.84924 23.77454  1.000 15.56553 ?  342  GLY C N     1 
ATOM   8945  C  CA    . GLY C  1 343 ? 40.94693  -103.57941 23.09004  1.000 14.77553 ?  342  GLY C CA    1 
ATOM   8946  C  C     . GLY C  1 343 ? 41.75677  -102.50209 23.76720  1.000 16.84553 ?  342  GLY C C     1 
ATOM   8947  O  O     . GLY C  1 343 ? 42.34710  -102.69972 24.83209  1.000 16.56553 ?  342  GLY C O     1 
ATOM   8948  N  N     . GLY C  1 344 ? 41.75100  -101.34554 23.12234  1.000 15.22203 ?  343  GLY C N     1 
ATOM   8949  C  CA    . GLY C  1 344 ? 42.50160  -100.20465 23.60302  1.000 14.77203 ?  343  GLY C CA    1 
ATOM   8950  C  C     . GLY C  1 344 ? 42.29058  -99.07183  22.63181  1.000 14.09203 ?  343  GLY C C     1 
ATOM   8951  O  O     . GLY C  1 344 ? 41.39079  -99.12780  21.79574  1.000 13.06203 ?  343  GLY C O     1 
ATOM   8952  N  N     . LEU C  1 345 ? 43.13772  -98.04858  22.71939  1.000 14.34729 ?  344  LEU C N     1 
ATOM   8953  C  CA    . LEU C  1 345 ? 42.94793  -96.89872  21.83890  1.000 14.93729 ?  344  LEU C CA    1 
ATOM   8954  C  C     . LEU C  1 345 ? 43.20212  -97.24592  20.37940  1.000 18.43729 ?  344  LEU C C     1 
ATOM   8955  O  O     . LEU C  1 345 ? 42.59778  -96.64077  19.49162  1.000 16.94729 ?  344  LEU C O     1 
ATOM   8956  C  CB    . LEU C  1 345 ? 43.85703  -95.74521  22.26788  1.000 13.81729 ?  344  LEU C CB    1 
ATOM   8957  C  CG    . LEU C  1 345 ? 43.39424  -95.08865  23.55999  1.000 18.23729 ?  344  LEU C CG    1 
ATOM   8958  C  CD1   . LEU C  1 345 ? 44.52082  -94.24617  24.15777  1.000 19.96729 ?  344  LEU C CD1   1 
ATOM   8959  C  CD2   . LEU C  1 345 ? 42.16342  -94.23891  23.29819  1.000 15.01729 ?  344  LEU C CD2   1 
ATOM   8960  N  N     . ASP C  1 346 ? 44.07873  -98.21417  20.10688  1.000 19.12022 ?  345  ASP C N     1 
ATOM   8961  C  CA    . ASP C  1 346 ? 44.51975  -98.48433  18.74348  1.000 22.05022 ?  345  ASP C CA    1 
ATOM   8962  C  C     . ASP C  1 346 ? 44.14559  -99.87623  18.23865  1.000 22.27022 ?  345  ASP C C     1 
ATOM   8963  O  O     . ASP C  1 346 ? 44.63674  -100.28581 17.17948  1.000 23.78022 ?  345  ASP C O     1 
ATOM   8964  C  CB    . ASP C  1 346 ? 46.03661  -98.26781  18.62724  1.000 25.44022 ?  345  ASP C CB    1 
ATOM   8965  C  CG    . ASP C  1 346 ? 46.83891  -99.08562  19.63324  1.000 32.28022 ?  345  ASP C CG    1 
ATOM   8966  O  OD1   . ASP C  1 346 ? 46.28669  -99.52754  20.67021  1.000 34.30022 ?  345  ASP C OD1   1 
ATOM   8967  O  OD2   . ASP C  1 346 ? 48.05285  -99.27959  19.39215  1.000 47.24022 ?  345  ASP C OD2   1 
ATOM   8968  N  N     . HIS C  1 347 ? 43.26742  -100.59850 18.93131  1.000 19.98227 ?  346  HIS C N     1 
ATOM   8969  C  CA    . HIS C  1 347 ? 42.91011  -101.94755 18.49983  1.000 19.42227 ?  346  HIS C CA    1 
ATOM   8970  C  C     . HIS C  1 347 ? 41.64891  -102.39953 19.22067  1.000 16.33227 ?  346  HIS C C     1 
ATOM   8971  O  O     . HIS C  1 347 ? 41.31921  -101.89798 20.29602  1.000 16.93227 ?  346  HIS C O     1 
ATOM   8972  C  CB    . HIS C  1 347 ? 44.04046  -102.94244 18.78220  1.000 17.85227 ?  346  HIS C CB    1 
ATOM   8973  C  CG    . HIS C  1 347 ? 44.27946  -103.17848 20.24315  1.000 16.27227 ?  346  HIS C CG    1 
ATOM   8974  N  ND1   . HIS C  1 347 ? 43.83903  -104.30973 20.89820  1.000 20.66227 ?  346  HIS C ND1   1 
ATOM   8975  C  CD2   . HIS C  1 347 ? 44.90898  -102.42496 21.17600  1.000 17.80227 ?  346  HIS C CD2   1 
ATOM   8976  C  CE1   . HIS C  1 347 ? 44.19086  -104.24363 22.17048  1.000 17.05227 ?  346  HIS C CE1   1 
ATOM   8977  N  NE2   . HIS C  1 347 ? 44.84330  -103.11109 22.36483  1.000 20.00227 ?  346  HIS C NE2   1 
ATOM   8978  N  N     . ALA C  1 348 ? 40.98709  -103.40415 18.64322  1.000 14.56401 ?  347  ALA C N     1 
ATOM   8979  C  CA    . ALA C  1 348 ? 39.89007  -104.08731 19.31938  1.000 14.75401 ?  347  ALA C CA    1 
ATOM   8980  C  C     . ALA C  1 348 ? 39.61360  -105.39906 18.60686  1.000 17.81401 ?  347  ALA C C     1 
ATOM   8981  O  O     . ALA C  1 348 ? 39.52390  -105.43521 17.37435  1.000 16.03401 ?  347  ALA C O     1 
ATOM   8982  C  CB    . ALA C  1 348 ? 38.61079  -103.23687 19.34897  1.000 12.46401 ?  347  ALA C CB    1 
ATOM   8983  N  N     . SER C  1 349 ? 39.45058  -106.46165 19.38703  1.000 14.02654 ?  348  SER C N     1 
ATOM   8984  C  CA    . SER C  1 349 ? 39.04713  -107.75107 18.85869  1.000 16.37654 ?  348  SER C CA    1 
ATOM   8985  C  C     . SER C  1 349 ? 38.12465  -108.40852 19.86728  1.000 15.95654 ?  348  SER C C     1 
ATOM   8986  O  O     . SER C  1 349 ? 38.20550  -108.15151 21.07117  1.000 17.89654 ?  348  SER C O     1 
ATOM   8987  C  CB    . SER C  1 349 ? 40.25886  -108.64891 18.58255  1.000 16.17654 ?  348  SER C CB    1 
ATOM   8988  O  OG    . SER C  1 349 ? 41.00375  -108.85016 19.77348  1.000 19.28654 ?  348  SER C OG    1 
ATOM   8989  N  N     . CYS C  1 350 ? 37.24358  -109.25958 19.37144  1.000 15.28346 ?  349  CYS C N     1 
ATOM   8990  C  CA    . CYS C  1 350 ? 36.32504  -109.94395 20.26393  1.000 15.22346 ?  349  CYS C CA    1 
ATOM   8991  C  C     . CYS C  1 350 ? 35.94935  -111.26739 19.62086  1.000 18.32346 ?  349  CYS C C     1 
ATOM   8992  O  O     . CYS C  1 350 ? 35.68807  -111.29763 18.41608  1.000 16.71346 ?  349  CYS C O     1 
ATOM   8993  C  CB    . CYS C  1 350 ? 35.09422  -109.07363 20.51276  1.000 11.84346 ?  349  CYS C CB    1 
ATOM   8994  S  SG    . CYS C  1 350 ? 33.90741  -109.82118 21.61374  1.000 15.67346 ?  349  CYS C SG    1 
ATOM   8995  N  N     . GLU C  1 351 ? 35.96265  -112.35301 20.40107  1.000 17.43320 ?  350  GLU C N     1 
ATOM   8996  C  CA    . GLU C  1 351 ? 35.55620  -113.64893 19.87148  1.000 14.55320 ?  350  GLU C CA    1 
ATOM   8997  C  C     . GLU C  1 351 ? 35.09342  -114.54370 21.01553  1.000 19.19320 ?  350  GLU C C     1 
ATOM   8998  O  O     . GLU C  1 351 ? 35.43703  -114.31946 22.17785  1.000 17.29320 ?  350  GLU C O     1 
ATOM   8999  C  CB    . GLU C  1 351 ? 36.69547  -114.32165 19.09181  1.000 17.95320 ?  350  GLU C CB    1 
ATOM   9000  C  CG    . GLU C  1 351 ? 37.83083  -114.82665 19.96277  1.000 19.63320 ?  350  GLU C CG    1 
ATOM   9001  C  CD    . GLU C  1 351 ? 38.79425  -113.73339 20.40328  1.000 23.14320 ?  350  GLU C CD    1 
ATOM   9002  O  OE1   . GLU C  1 351 ? 38.94516  -112.72181 19.68444  1.000 23.90320 ?  350  GLU C OE1   1 
ATOM   9003  O  OE2   . GLU C  1 351 ? 39.41915  -113.88696 21.47209  1.000 24.19320 ?  350  GLU C OE2   1 
ATOM   9004  N  N     . ILE C  1 352 ? 34.28797  -115.55423 20.66432  1.000 17.74110 ?  351  ILE C N     1 
ATOM   9005  C  CA    . ILE C  1 352 ? 33.89640  -116.58667 21.62095  1.000 20.52110 ?  351  ILE C CA    1 
ATOM   9006  C  C     . ILE C  1 352 ? 35.14101  -117.20195 22.24043  1.000 20.26110 ?  351  ILE C C     1 
ATOM   9007  O  O     . ILE C  1 352 ? 36.17317  -117.36127 21.57754  1.000 22.70110 ?  351  ILE C O     1 
ATOM   9008  C  CB    . ILE C  1 352 ? 33.02437  -117.65465 20.92910  1.000 25.69110 ?  351  ILE C CB    1 
ATOM   9009  C  CG1   . ILE C  1 352 ? 31.65908  -117.08460 20.55401  1.000 23.87110 ?  351  ILE C CG1   1 
ATOM   9010  C  CG2   . ILE C  1 352 ? 32.82124  -118.88421 21.82440  1.000 22.22110 ?  351  ILE C CG2   1 
ATOM   9011  C  CD1   . ILE C  1 352 ? 30.72749  -116.93702 21.74200  1.000 22.30110 ?  351  ILE C CD1   1 
ATOM   9012  N  N     . THR C  1 353 ? 35.05529  -117.53274 23.52964  1.000 21.64873 ?  352  THR C N     1 
ATOM   9013  C  CA    . THR C  1 353 ? 36.16971  -118.11210 24.27138  1.000 19.00873 ?  352  THR C CA    1 
ATOM   9014  C  C     . THR C  1 353 ? 35.63291  -119.11848 25.27566  1.000 18.44873 ?  352  THR C C     1 
ATOM   9015  O  O     . THR C  1 353 ? 34.48515  -119.01761 25.71707  1.000 19.52873 ?  352  THR C O     1 
ATOM   9016  C  CB    . THR C  1 353 ? 36.97682  -117.04831 25.02668  1.000 20.99873 ?  352  THR C CB    1 
ATOM   9017  O  OG1   . THR C  1 353 ? 38.12374  -117.65300 25.64078  1.000 20.54873 ?  352  THR C OG1   1 
ATOM   9018  C  CG2   . THR C  1 353 ? 36.11759  -116.40633 26.12076  1.000 14.71873 ?  352  THR C CG2   1 
ATOM   9019  N  N     . THR C  1 354 ? 36.46614  -120.09671 25.63579  1.000 19.77702 ?  353  THR C N     1 
ATOM   9020  C  CA    . THR C  1 354 ? 36.12874  -120.99637 26.73442  1.000 17.76702 ?  353  THR C CA    1 
ATOM   9021  C  C     . THR C  1 354 ? 36.84661  -120.62472 28.02511  1.000 20.71702 ?  353  THR C C     1 
ATOM   9022  O  O     . THR C  1 354 ? 36.65179  -121.30108 29.03765  1.000 22.50702 ?  353  THR C O     1 
ATOM   9023  C  CB    . THR C  1 354 ? 36.43478  -122.46619 26.37035  1.000 17.28702 ?  353  THR C CB    1 
ATOM   9024  O  OG1   . THR C  1 354 ? 37.80182  -122.59909 25.96166  1.000 17.13702 ?  353  THR C OG1   1 
ATOM   9025  C  CG2   . THR C  1 354 ? 35.51926  -122.93413 25.25417  1.000 18.63702 ?  353  THR C CG2   1 
ATOM   9026  N  N     . ASP C  1 355 ? 37.66769  -119.56959 28.01519  1.000 19.33238 ?  354  ASP C N     1 
ATOM   9027  C  CA    . ASP C  1 355 ? 38.33850  -119.12172 29.22847  1.000 21.25238 ?  354  ASP C CA    1 
ATOM   9028  C  C     . ASP C  1 355 ? 37.31013  -118.74900 30.29982  1.000 18.98238 ?  354  ASP C C     1 
ATOM   9029  O  O     . ASP C  1 355 ? 36.14029  -118.49693 30.00733  1.000 19.83238 ?  354  ASP C O     1 
ATOM   9030  C  CB    . ASP C  1 355 ? 39.23792  -117.91885 28.93037  1.000 20.37238 ?  354  ASP C CB    1 
ATOM   9031  C  CG    . ASP C  1 355 ? 40.36950  -118.25384 27.96439  1.000 32.10238 ?  354  ASP C CG    1 
ATOM   9032  O  OD1   . ASP C  1 355 ? 40.56155  -119.44658 27.65017  1.000 25.16238 ?  354  ASP C OD1   1 
ATOM   9033  O  OD2   . ASP C  1 355 ? 41.06858  -117.32090 27.51331  1.000 29.21238 ?  354  ASP C OD2   1 
ATOM   9034  N  N     . ASP C  1 356 ? 37.76362  -118.72070 31.55656  1.000 20.60187 ?  355  ASP C N     1 
ATOM   9035  C  CA    . ASP C  1 356 ? 36.89719  -118.34133 32.66998  1.000 15.59187 ?  355  ASP C CA    1 
ATOM   9036  C  C     . ASP C  1 356 ? 36.35849  -116.92873 32.45632  1.000 16.68187 ?  355  ASP C C     1 
ATOM   9037  O  O     . ASP C  1 356 ? 37.07424  -116.04832 31.98326  1.000 15.50187 ?  355  ASP C O     1 
ATOM   9038  C  CB    . ASP C  1 356 ? 37.67335  -118.41092 33.99397  1.000 15.84187 ?  355  ASP C CB    1 
ATOM   9039  C  CG    . ASP C  1 356 ? 38.09337  -119.84257 34.36752  1.000 19.35187 ?  355  ASP C CG    1 
ATOM   9040  O  OD1   . ASP C  1 356 ? 37.44363  -120.78751 33.90290  1.000 18.83187 ?  355  ASP C OD1   1 
ATOM   9041  O  OD2   . ASP C  1 356 ? 39.05500  -120.01106 35.14556  1.000 20.75187 ?  355  ASP C OD2   1 
ATOM   9042  N  N     . ALA C  1 357 ? 35.08652  -116.71779 32.78709  1.000 12.79543 ?  356  ALA C N     1 
ATOM   9043  C  CA    . ALA C  1 357 ? 34.49384  -115.39123 32.64796  1.000 15.49543 ?  356  ALA C CA    1 
ATOM   9044  C  C     . ALA C  1 357 ? 34.89239  -114.47257 33.80474  1.000 16.58543 ?  356  ALA C C     1 
ATOM   9045  O  O     . ALA C  1 357 ? 35.04795  -114.90828 34.95097  1.000 14.60543 ?  356  ALA C O     1 
ATOM   9046  C  CB    . ALA C  1 357 ? 32.97234  -115.49795 32.57611  1.000 15.06543 ?  356  ALA C CB    1 
ATOM   9047  N  N     . ASP C  1 358 ? 35.02233  -113.17786 33.49404  1.000 12.08665 ?  357  ASP C N     1 
ATOM   9048  C  CA    . ASP C  1 358 ? 35.33348  -112.13554 34.46978  1.000 11.84665 ?  357  ASP C CA    1 
ATOM   9049  C  C     . ASP C  1 358 ? 34.12096  -111.32460 34.90993  1.000 13.48665 ?  357  ASP C C     1 
ATOM   9050  O  O     . ASP C  1 358 ? 34.10455  -110.80432 36.03130  1.000 12.15665 ?  357  ASP C O     1 
ATOM   9051  C  CB    . ASP C  1 358 ? 36.34779  -111.14935 33.88620  1.000 14.12665 ?  357  ASP C CB    1 
ATOM   9052  C  CG    . ASP C  1 358 ? 37.64158  -111.81622 33.47653  1.000 17.04665 ?  357  ASP C CG    1 
ATOM   9053  O  OD1   . ASP C  1 358 ? 38.14936  -112.61982 34.26732  1.000 18.28665 ?  357  ASP C OD1   1 
ATOM   9054  O  OD2   . ASP C  1 358 ? 38.15123  -111.52066 32.36915  1.000 15.03665 ?  357  ASP C OD2   1 
ATOM   9055  N  N     . ILE C  1 359 ? 33.14012  -111.15539 34.03204  1.000 13.10219 ?  358  ILE C N     1 
ATOM   9056  C  CA    . ILE C  1 359 ? 31.95909  -110.33225 34.28194  1.000 10.35219 ?  358  ILE C CA    1 
ATOM   9057  C  C     . ILE C  1 359 ? 30.77609  -111.03359 33.63374  1.000 13.02219 ?  358  ILE C C     1 
ATOM   9058  O  O     . ILE C  1 359 ? 30.89651  -111.52521 32.50957  1.000 13.80219 ?  358  ILE C O     1 
ATOM   9059  C  CB    . ILE C  1 359 ? 32.11004  -108.91546 33.68014  1.000 11.11219 ?  358  ILE C CB    1 
ATOM   9060  C  CG1   . ILE C  1 359 ? 33.37123  -108.20885 34.18030  1.000 9.05219  ?  358  ILE C CG1   1 
ATOM   9061  C  CG2   . ILE C  1 359 ? 30.85772  -108.07383 33.94837  1.000 11.38219 ?  358  ILE C CG2   1 
ATOM   9062  C  CD1   . ILE C  1 359 ? 33.70060  -106.93852 33.40922  1.000 10.24219 ?  358  ILE C CD1   1 
ATOM   9063  N  N     . ALA C  1 360 ? 29.63300  -111.07957 34.32406  1.000 13.69969 ?  359  ALA C N     1 
ATOM   9064  C  CA    . ALA C  1 360 ? 28.39063  -111.58008 33.74589  1.000 9.78969  ?  359  ALA C CA    1 
ATOM   9065  C  C     . ALA C  1 360 ? 27.41472  -110.41984 33.59362  1.000 10.63969 ?  359  ALA C C     1 
ATOM   9066  O  O     . ALA C  1 360 ? 27.21136  -109.65011 34.53920  1.000 14.45969 ?  359  ALA C O     1 
ATOM   9067  C  CB    . ALA C  1 360 ? 27.76451  -112.68219 34.60800  1.000 13.16969 ?  359  ALA C CB    1 
ATOM   9068  N  N     . LEU C  1 361 ? 26.82013  -110.29270 32.40797  1.000 10.56440 ?  360  LEU C N     1 
ATOM   9069  C  CA    . LEU C  1 361 ? 25.85714  -109.21951 32.17961  1.000 12.32440 ?  360  LEU C CA    1 
ATOM   9070  C  C     . LEU C  1 361 ? 24.90154  -109.61277 31.05943  1.000 12.30440 ?  360  LEU C C     1 
ATOM   9071  O  O     . LEU C  1 361 ? 25.16957  -110.52469 30.26572  1.000 14.23440 ?  360  LEU C O     1 
ATOM   9072  C  CB    . LEU C  1 361 ? 26.55099  -107.88163 31.85680  1.000 9.50440  ?  360  LEU C CB    1 
ATOM   9073  C  CG    . LEU C  1 361 ? 27.25550  -107.67708 30.49928  1.000 10.57440 ?  360  LEU C CG    1 
ATOM   9074  C  CD1   . LEU C  1 361 ? 27.80654  -106.24649 30.37311  1.000 12.58440 ?  360  LEU C CD1   1 
ATOM   9075  C  CD2   . LEU C  1 361 ? 28.38660  -108.68135 30.26047  1.000 11.56440 ?  360  LEU C CD2   1 
ATOM   9076  N  N     . THR C  1 362 ? 23.76310  -108.92404 31.02570  1.000 11.37880 ?  361  THR C N     1 
ATOM   9077  C  CA    . THR C  1 362 ? 22.79639  -109.11572 29.95731  1.000 11.82880 ?  361  THR C CA    1 
ATOM   9078  C  C     . THR C  1 362 ? 23.20163  -108.29157 28.74411  1.000 11.52880 ?  361  THR C C     1 
ATOM   9079  O  O     . THR C  1 362 ? 23.96509  -107.32340 28.84621  1.000 11.93880 ?  361  THR C O     1 
ATOM   9080  C  CB    . THR C  1 362 ? 21.39215  -108.69130 30.39382  1.000 15.03880 ?  361  THR C CB    1 
ATOM   9081  O  OG1   . THR C  1 362 ? 21.40375  -107.28291 30.68246  1.000 13.29880 ?  361  THR C OG1   1 
ATOM   9082  C  CG2   . THR C  1 362 ? 20.94407  -109.47610 31.61744  1.000 18.42880 ?  361  THR C CG2   1 
ATOM   9083  N  N     . VAL C  1 363 ? 22.65624  -108.66667 27.58366  1.000 11.35744 ?  362  VAL C N     1 
ATOM   9084  C  CA    . VAL C  1 363 ? 22.97478  -107.91432 26.37659  1.000 10.60744 ?  362  VAL C CA    1 
ATOM   9085  C  C     . VAL C  1 363 ? 22.45144  -106.48547 26.46912  1.000 10.55744 ?  362  VAL C C     1 
ATOM   9086  O  O     . VAL C  1 363 ? 23.06020  -105.56537 25.90729  1.000 10.34744 ?  362  VAL C O     1 
ATOM   9087  C  CB    . VAL C  1 363 ? 22.44478  -108.63675 25.12008  1.000 12.23744 ?  362  VAL C CB    1 
ATOM   9088  C  CG1   . VAL C  1 363 ? 20.91442  -108.49346 24.98201  1.000 13.18744 ?  362  VAL C CG1   1 
ATOM   9089  C  CG2   . VAL C  1 363 ? 23.17634  -108.15419 23.87311  1.000 11.63744 ?  362  VAL C CG2   1 
ATOM   9090  N  N     . ARG C  1 364 ? 21.33362  -106.25395 27.17781  1.000 8.53374  ?  363  ARG C N     1 
ATOM   9091  C  CA    . ARG C  1 364 ? 20.85520  -104.87127 27.25703  1.000 10.24374 ?  363  ARG C CA    1 
ATOM   9092  C  C     . ARG C  1 364 ? 21.83161  -103.99865 28.04100  1.000 10.57374 ?  363  ARG C C     1 
ATOM   9093  O  O     . ARG C  1 364 ? 22.07025  -102.84370 27.67035  1.000 11.69374 ?  363  ARG C O     1 
ATOM   9094  C  CB    . ARG C  1 364 ? 19.43364  -104.79858 27.84394  1.000 8.09374  ?  363  ARG C CB    1 
ATOM   9095  C  CG    . ARG C  1 364 ? 19.25702  -105.25622 29.28349  1.000 11.32374 ?  363  ARG C CG    1 
ATOM   9096  C  CD    . ARG C  1 364 ? 17.86613  -104.86232 29.83152  1.000 10.11374 ?  363  ARG C CD    1 
ATOM   9097  N  NE    . ARG C  1 364 ? 17.83316  -103.43898 30.16061  1.000 8.63374  ?  363  ARG C NE    1 
ATOM   9098  C  CZ    . ARG C  1 364 ? 16.77298  -102.79355 30.63465  1.000 10.41374 ?  363  ARG C CZ    1 
ATOM   9099  N  NH1   . ARG C  1 364 ? 15.62644  -103.41408 30.85891  1.000 8.70374  ?  363  ARG C NH1   1 
ATOM   9100  N  NH2   . ARG C  1 364 ? 16.86611  -101.48312 30.88218  1.000 10.97374 ?  363  ARG C NH2   1 
ATOM   9101  N  N     . ASP C  1 365 ? 22.44806  -104.53705 29.10038  1.000 8.37050  ?  364  ASP C N     1 
ATOM   9102  C  CA    . ASP C  1 365 ? 23.40357  -103.72474 29.85229  1.000 9.27050  ?  364  ASP C CA    1 
ATOM   9103  C  C     . ASP C  1 365 ? 24.72419  -103.57183 29.09896  1.000 9.35050  ?  364  ASP C C     1 
ATOM   9104  O  O     . ASP C  1 365 ? 25.39337  -102.53403 29.21860  1.000 9.98050  ?  364  ASP C O     1 
ATOM   9105  C  CB    . ASP C  1 365 ? 23.60024  -104.32652 31.24894  1.000 10.33050 ?  364  ASP C CB    1 
ATOM   9106  C  CG    . ASP C  1 365 ? 22.38678  -104.08116 32.14989  1.000 8.18050  ?  364  ASP C CG    1 
ATOM   9107  O  OD1   . ASP C  1 365 ? 21.85781  -102.93354 32.13661  1.000 11.12050 ?  364  ASP C OD1   1 
ATOM   9108  O  OD2   . ASP C  1 365 ? 21.94154  -105.01007 32.84956  1.000 13.40050 ?  364  ASP C OD2   1 
ATOM   9109  N  N     . LEU C  1 366 ? 25.10205  -104.57066 28.29409  1.000 10.77555 ?  365  LEU C N     1 
ATOM   9110  C  CA    . LEU C  1 366 ? 26.24351  -104.39389 27.39578  1.000 11.89555 ?  365  LEU C CA    1 
ATOM   9111  C  C     . LEU C  1 366 ? 25.96741  -103.29230 26.37739  1.000 9.83555  ?  365  LEU C C     1 
ATOM   9112  O  O     . LEU C  1 366 ? 26.84587  -102.47164 26.07092  1.000 10.52555 ?  365  LEU C O     1 
ATOM   9113  C  CB    . LEU C  1 366 ? 26.55921  -105.71542 26.69000  1.000 10.00555 ?  365  LEU C CB    1 
ATOM   9114  C  CG    . LEU C  1 366 ? 27.82560  -105.72199 25.83093  1.000 9.66555  ?  365  LEU C CG    1 
ATOM   9115  C  CD1   . LEU C  1 366 ? 29.02340  -105.35951 26.66820  1.000 9.14555  ?  365  LEU C CD1   1 
ATOM   9116  C  CD2   . LEU C  1 366 ? 27.99847  -107.11336 25.17592  1.000 9.49555  ?  365  LEU C CD2   1 
ATOM   9117  N  N     . GLY C  1 367 ? 24.74418  -103.24497 25.85519  1.000 11.66688 ?  366  GLY C N     1 
ATOM   9118  C  CA    . GLY C  1 367 ? 24.36884  -102.13667 25.00054  1.000 10.06688 ?  366  GLY C CA    1 
ATOM   9119  C  C     . GLY C  1 367 ? 24.41640  -100.80655 25.73340  1.000 8.90688  ?  366  GLY C C     1 
ATOM   9120  O  O     . GLY C  1 367 ? 24.86423  -99.79996  25.17831  1.000 9.25688  ?  366  GLY C O     1 
ATOM   9121  N  N     . SER C  1 368 ? 23.98426  -100.79128 27.00107  1.000 9.17934  ?  367  SER C N     1 
ATOM   9122  C  CA    . SER C  1 368 ? 23.98585  -99.53946  27.77283  1.000 10.44934 ?  367  SER C CA    1 
ATOM   9123  C  C     . SER C  1 368 ? 25.38863  -98.95547  27.94508  1.000 12.56934 ?  367  SER C C     1 
ATOM   9124  O  O     . SER C  1 368 ? 25.54745  -97.72882  27.98412  1.000 8.06934  ?  367  SER C O     1 
ATOM   9125  C  CB    . SER C  1 368 ? 23.36279  -99.75706  29.15068  1.000 10.66934 ?  367  SER C CB    1 
ATOM   9126  O  OG    . SER C  1 368 ? 21.95596  -99.76944  29.07512  1.000 12.54934 ?  367  SER C OG    1 
ATOM   9127  N  N     . VAL C  1 369 ? 26.41748  -99.79810  28.12444  1.000 8.49896  ?  368  VAL C N     1 
ATOM   9128  C  CA    . VAL C  1 369 ? 27.76463  -99.25408  28.33126  1.000 8.30896  ?  368  VAL C CA    1 
ATOM   9129  C  C     . VAL C  1 369 ? 28.53177  -99.07418  27.02472  1.000 7.77896  ?  368  VAL C C     1 
ATOM   9130  O  O     . VAL C  1 369 ? 29.64219  -98.51235  27.03742  1.000 7.16896  ?  368  VAL C O     1 
ATOM   9131  C  CB    . VAL C  1 369 ? 28.60018  -100.12645 29.29277  1.000 9.75896  ?  368  VAL C CB    1 
ATOM   9132  C  CG1   . VAL C  1 369 ? 27.87098  -100.28050 30.62309  1.000 13.45896 ?  368  VAL C CG1   1 
ATOM   9133  C  CG2   . VAL C  1 369 ? 28.88696  -101.50243 28.66027  1.000 9.56896  ?  368  VAL C CG2   1 
ATOM   9134  N  N     . TYR C  1 370 ? 27.94569  -99.48684  25.89545  1.000 9.70873  ?  369  TYR C N     1 
ATOM   9135  C  CA    . TYR C  1 370 ? 28.66097  -99.59605  24.62139  1.000 11.30873 ?  369  TYR C CA    1 
ATOM   9136  C  C     . TYR C  1 370 ? 29.13077  -98.24911  24.07513  1.000 11.20873 ?  369  TYR C C     1 
ATOM   9137  O  O     . TYR C  1 370 ? 30.13084  -98.19532  23.34732  1.000 8.44873  ?  369  TYR C O     1 
ATOM   9138  C  CB    . TYR C  1 370 ? 27.76377  -100.28764 23.58852  1.000 9.84873  ?  369  TYR C CB    1 
ATOM   9139  C  CG    . TYR C  1 370 ? 28.41950  -100.41231 22.23474  1.000 11.80873 ?  369  TYR C CG    1 
ATOM   9140  C  CD1   . TYR C  1 370 ? 29.41798  -101.35792 22.01188  1.000 9.26873  ?  369  TYR C CD1   1 
ATOM   9141  C  CD2   . TYR C  1 370 ? 28.05250  -99.57942  21.18067  1.000 10.24873 ?  369  TYR C CD2   1 
ATOM   9142  C  CE1   . TYR C  1 370 ? 30.03401  -101.45896 20.78432  1.000 13.40873 ?  369  TYR C CE1   1 
ATOM   9143  C  CE2   . TYR C  1 370 ? 28.66595  -99.67111  19.95100  1.000 10.11873 ?  369  TYR C CE2   1 
ATOM   9144  C  CZ    . TYR C  1 370 ? 29.65937  -100.61301 19.75714  1.000 13.88873 ?  369  TYR C CZ    1 
ATOM   9145  O  OH    . TYR C  1 370 ? 30.28084  -100.71240 18.52274  1.000 13.22873 ?  369  TYR C OH    1 
ATOM   9146  N  N     . MET C  1 371 ? 28.43072  -97.15886  24.38172  1.000 11.43235 ?  370  MET C N     1 
ATOM   9147  C  CA    . MET C  1 371 ? 28.76076  -95.86092  23.80817  1.000 10.24235 ?  370  MET C CA    1 
ATOM   9148  C  C     . MET C  1 371 ? 29.52114  -94.96847  24.78215  1.000 11.39235 ?  370  MET C C     1 
ATOM   9149  O  O     . MET C  1 371 ? 29.74705  -93.79643  24.47914  1.000 10.45235 ?  370  MET C O     1 
ATOM   9150  C  CB    . MET C  1 371 ? 27.49184  -95.14376  23.32131  1.000 9.67235  ?  370  MET C CB    1 
ATOM   9151  C  CG    . MET C  1 371 ? 26.78078  -95.82314  22.15624  1.000 10.80235 ?  370  MET C CG    1 
ATOM   9152  S  SD    . MET C  1 371 ? 27.81924  -95.89675  20.67266  1.000 12.01235 ?  370  MET C SD    1 
ATOM   9153  C  CE    . MET C  1 371 ? 27.77408  -94.16207  20.19858  1.000 12.67235 ?  370  MET C CE    1 
ATOM   9154  N  N     . GLY C  1 372 ? 29.92616  -95.50207  25.93597  1.000 10.10181 ?  371  GLY C N     1 
ATOM   9155  C  CA    . GLY C  1 372 ? 30.62875  -94.72405  26.93274  1.000 9.92181  ?  371  GLY C CA    1 
ATOM   9156  C  C     . GLY C  1 372 ? 29.77483  -93.76248  27.73111  1.000 10.00181 ?  371  GLY C C     1 
ATOM   9157  O  O     . GLY C  1 372 ? 30.32625  -92.86974  28.39109  1.000 11.54181 ?  371  GLY C O     1 
ATOM   9158  N  N     . GLY C  1 373 ? 28.45125  -93.93518  27.72670  1.000 8.82785  ?  372  GLY C N     1 
ATOM   9159  C  CA    . GLY C  1 373 ? 27.55083  -93.00603  28.40020  1.000 12.53785 ?  372  GLY C CA    1 
ATOM   9160  C  C     . GLY C  1 373 ? 26.98124  -93.47120  29.73224  1.000 11.60785 ?  372  GLY C C     1 
ATOM   9161  O  O     . GLY C  1 373 ? 26.36524  -92.68429  30.47023  1.000 12.65785 ?  372  GLY C O     1 
ATOM   9162  N  N     . VAL C  1 374 ? 27.20884  -94.74538  30.05098  1.000 10.68285 ?  373  VAL C N     1 
ATOM   9163  C  CA    . VAL C  1 374 ? 26.76751  -95.38759  31.28812  1.000 12.98285 ?  373  VAL C CA    1 
ATOM   9164  C  C     . VAL C  1 374 ? 27.93633  -96.21602  31.79096  1.000 9.95285  ?  373  VAL C C     1 
ATOM   9165  O  O     . VAL C  1 374 ? 28.56126  -96.92733  30.99964  1.000 9.50285  ?  373  VAL C O     1 
ATOM   9166  C  CB    . VAL C  1 374 ? 25.54760  -96.30327  31.06147  1.000 11.38285 ?  373  VAL C CB    1 
ATOM   9167  C  CG1   . VAL C  1 374 ? 25.19328  -97.05480  32.33909  1.000 10.58285 ?  373  VAL C CG1   1 
ATOM   9168  C  CG2   . VAL C  1 374 ? 24.35905  -95.50866  30.54042  1.000 10.22285 ?  373  VAL C CG2   1 
ATOM   9169  N  N     . SER C  1 375 ? 28.23998  -96.12702  33.09040  1.000 9.60115  ?  374  SER C N     1 
ATOM   9170  C  CA    . SER C  1 375 ? 29.42343  -96.77543  33.64756  1.000 9.38115  ?  374  SER C CA    1 
ATOM   9171  C  C     . SER C  1 375 ? 29.11798  -98.22023  34.00481  1.000 10.64115 ?  374  SER C C     1 
ATOM   9172  O  O     . SER C  1 375 ? 28.19300  -98.49632  34.78052  1.000 7.86115  ?  374  SER C O     1 
ATOM   9173  C  CB    . SER C  1 375 ? 29.93370  -96.06577  34.89809  1.000 11.92115 ?  374  SER C CB    1 
ATOM   9174  O  OG    . SER C  1 375 ? 30.87255  -96.91979  35.56063  1.000 13.13115 ?  374  SER C OG    1 
ATOM   9175  N  N     . LEU C  1 376 ? 29.92490  -99.13526  33.46491  1.000 12.56147 ?  375  LEU C N     1 
ATOM   9176  C  CA    . LEU C  1 376 ? 29.78396  -100.53664 33.82265  1.000 8.07147  ?  375  LEU C CA    1 
ATOM   9177  C  C     . LEU C  1 376 ? 29.97390  -100.73383 35.31898  1.000 10.73147 ?  375  LEU C C     1 
ATOM   9178  O  O     . LEU C  1 376 ? 29.40220  -101.66204 35.91201  1.000 11.77147 ?  375  LEU C O     1 
ATOM   9179  C  CB    . LEU C  1 376 ? 30.80869  -101.36344 33.02853  1.000 7.47147  ?  375  LEU C CB    1 
ATOM   9180  C  CG    . LEU C  1 376 ? 30.75319  -102.88116 33.15355  1.000 9.60147  ?  375  LEU C CG    1 
ATOM   9181  C  CD1   . LEU C  1 376 ? 29.44916  -103.40385 32.55062  1.000 12.80147 ?  375  LEU C CD1   1 
ATOM   9182  C  CD2   . LEU C  1 376 ? 31.98838  -103.48324 32.46576  1.000 11.32147 ?  375  LEU C CD2   1 
ATOM   9183  N  N     . GLN C  1 377 ? 30.79498  -99.89034  35.93828  1.000 8.84768  ?  376  GLN C N     1 
ATOM   9184  C  CA    . GLN C  1 377 ? 31.05177  -100.03136 37.36562  1.000 12.24768 ?  376  GLN C CA    1 
ATOM   9185  C  C     . GLN C  1 377 ? 29.82969  -99.63739  38.17754  1.000 11.04768 ?  376  GLN C C     1 
ATOM   9186  O  O     . GLN C  1 377 ? 29.52237  -100.27098 39.19339  1.000 11.18768 ?  376  GLN C O     1 
ATOM   9187  C  CB    . GLN C  1 377 ? 32.26203  -99.19150  37.77337  1.000 12.98768 ?  376  GLN C CB    1 
ATOM   9188  C  CG    . GLN C  1 377 ? 32.61194  -99.29161  39.26281  1.000 14.98768 ?  376  GLN C CG    1 
ATOM   9189  C  CD    . GLN C  1 377 ? 33.11151  -100.67479 39.66128  1.000 23.80768 ?  376  GLN C CD    1 
ATOM   9190  O  OE1   . GLN C  1 377 ? 32.33266  -101.53365 40.08927  1.000 27.73768 ?  376  GLN C OE1   1 
ATOM   9191  N  NE2   . GLN C  1 377 ? 34.41805  -100.90049 39.51386  1.000 23.06768 ?  376  GLN C NE2   1 
ATOM   9192  N  N     . VAL C  1 378 ? 29.11954  -98.58822  37.75270  1.000 10.66398 ?  377  VAL C N     1 
ATOM   9193  C  CA    . VAL C  1 378 ? 27.90163  -98.22107  38.45949  1.000 8.59398  ?  377  VAL C CA    1 
ATOM   9194  C  C     . VAL C  1 378 ? 26.84732  -99.30984  38.29507  1.000 9.26398  ?  377  VAL C C     1 
ATOM   9195  O  O     . VAL C  1 378 ? 26.10923  -99.62040  39.23638  1.000 10.66398 ?  377  VAL C O     1 
ATOM   9196  C  CB    . VAL C  1 378 ? 27.40568  -96.83957  37.98208  1.000 10.88398 ?  377  VAL C CB    1 
ATOM   9197  C  CG1   . VAL C  1 378 ? 26.07129  -96.47235  38.65904  1.000 9.97398  ?  377  VAL C CG1   1 
ATOM   9198  C  CG2   . VAL C  1 378 ? 28.46993  -95.78976  38.29472  1.000 9.30398  ?  377  VAL C CG2   1 
ATOM   9199  N  N     . LEU C  1 379 ? 26.76722  -99.92414  37.11064  1.000 8.31621  ?  378  LEU C N     1 
ATOM   9200  C  CA    . LEU C  1 379 ? 25.79561  -101.00214 36.92212  1.000 11.52621 ?  378  LEU C CA    1 
ATOM   9201  C  C     . LEU C  1 379 ? 26.12032  -102.19930 37.80833  1.000 11.52621 ?  378  LEU C C     1 
ATOM   9202  O  O     . LEU C  1 379 ? 25.21194  -102.87370 38.30514  1.000 11.22621 ?  378  LEU C O     1 
ATOM   9203  C  CB    . LEU C  1 379 ? 25.73488  -101.42255 35.44622  1.000 12.25621 ?  378  LEU C CB    1 
ATOM   9204  C  CG    . LEU C  1 379 ? 25.20006  -100.36328 34.45885  1.000 14.79621 ?  378  LEU C CG    1 
ATOM   9205  C  CD1   . LEU C  1 379 ? 24.99743  -100.96247 33.05597  1.000 11.91621 ?  378  LEU C CD1   1 
ATOM   9206  C  CD2   . LEU C  1 379 ? 23.91024  -99.68713  34.94404  1.000 14.73621 ?  378  LEU C CD2   1 
ATOM   9207  N  N     . ALA C  1 380 ? 27.41108  -102.47876 38.02182  1.000 10.70598 ?  379  ALA C N     1 
ATOM   9208  C  CA    . ALA C  1 380 ? 27.78417  -103.53891 38.95584  1.000 10.72598 ?  379  ALA C CA    1 
ATOM   9209  C  C     . ALA C  1 380 ? 27.46923  -103.15006 40.39504  1.000 12.81598 ?  379  ALA C C     1 
ATOM   9210  O  O     . ALA C  1 380 ? 26.96757  -103.97496 41.16787  1.000 10.74598 ?  379  ALA C O     1 
ATOM   9211  C  CB    . ALA C  1 380 ? 29.26733  -103.88588 38.80807  1.000 12.59598 ?  379  ALA C CB    1 
ATOM   9212  N  N     . SER C  1 381 ? 27.75489  -101.90016 40.78274  1.000 11.32192 ?  380  SER C N     1 
ATOM   9213  C  CA    . SER C  1 381 ? 27.39454  -101.46116 42.12708  1.000 11.13192 ?  380  SER C CA    1 
ATOM   9214  C  C     . SER C  1 381 ? 25.88861  -101.53073 42.34347  1.000 12.62192 ?  380  SER C C     1 
ATOM   9215  O  O     . SER C  1 381 ? 25.42859  -101.78812 43.46426  1.000 11.68192 ?  380  SER C O     1 
ATOM   9216  C  CB    . SER C  1 381 ? 27.91384  -100.03456 42.36497  1.000 14.82192 ?  380  SER C CB    1 
ATOM   9217  O  OG    . SER C  1 381 ? 27.49863  -99.53488  43.62283  1.000 19.78192 ?  380  SER C OG    1 
ATOM   9218  N  N     . ALA C  1 382 ? 25.10753  -101.30165 41.28181  1.000 8.94123  ?  381  ALA C N     1 
ATOM   9219  C  CA    . ALA C  1 382 ? 23.65507  -101.38787 41.33536  1.000 8.94123  ?  381  ALA C CA    1 
ATOM   9220  C  C     . ALA C  1 382 ? 23.15134  -102.82361 41.38220  1.000 10.05123 ?  381  ALA C C     1 
ATOM   9221  O  O     . ALA C  1 382 ? 21.96069  -103.02865 41.64071  1.000 11.10123 ?  381  ALA C O     1 
ATOM   9222  C  CB    . ALA C  1 382 ? 23.04349  -100.68331 40.12376  1.000 10.42123 ?  381  ALA C CB    1 
ATOM   9223  N  N     . GLY C  1 383 ? 24.01720  -103.80882 41.13980  1.000 9.94949  ?  382  GLY C N     1 
ATOM   9224  C  CA    . GLY C  1 383 ? 23.62746  -105.20742 41.15923  1.000 12.49949 ?  382  GLY C CA    1 
ATOM   9225  C  C     . GLY C  1 383 ? 23.12648  -105.72902 39.83211  1.000 17.26949 ?  382  GLY C C     1 
ATOM   9226  O  O     . GLY C  1 383 ? 22.69743  -106.88754 39.75517  1.000 16.47949 ?  382  GLY C O     1 
ATOM   9227  N  N     . LEU C  1 384 ? 23.17245  -104.91172 38.78047  1.000 11.81370 ?  383  LEU C N     1 
ATOM   9228  C  CA    . LEU C  1 384 ? 22.66877  -105.32997 37.48037  1.000 12.02370 ?  383  LEU C CA    1 
ATOM   9229  C  C     . LEU C  1 384 ? 23.69295  -106.17429 36.73431  1.000 13.75370 ?  383  LEU C C     1 
ATOM   9230  O  O     . LEU C  1 384 ? 23.32024  -107.01535 35.90987  1.000 16.45370 ?  383  LEU C O     1 
ATOM   9231  C  CB    . LEU C  1 384 ? 22.29015  -104.09719 36.65990  1.000 12.53370 ?  383  LEU C CB    1 
ATOM   9232  C  CG    . LEU C  1 384 ? 21.18101  -103.22809 37.27405  1.000 14.24370 ?  383  LEU C CG    1 
ATOM   9233  C  CD1   . LEU C  1 384 ? 21.12433  -101.83885 36.60430  1.000 10.39370 ?  383  LEU C CD1   1 
ATOM   9234  C  CD2   . LEU C  1 384 ? 19.83474  -103.93489 37.18280  1.000 12.86370 ?  383  LEU C CD2   1 
ATOM   9235  N  N     . VAL C  1 385 ? 24.96956  -105.96023 37.02876  1.000 13.83538 ?  384  VAL C N     1 
ATOM   9236  C  CA    . VAL C  1 385 ? 26.10746  -106.63176 36.40803  1.000 11.92538 ?  384  VAL C CA    1 
ATOM   9237  C  C     . VAL C  1 385 ? 26.85900  -107.34554 37.52105  1.000 13.35538 ?  384  VAL C C     1 
ATOM   9238  O  O     . VAL C  1 385 ? 26.96695  -106.80764 38.62542  1.000 14.76538 ?  384  VAL C O     1 
ATOM   9239  C  CB    . VAL C  1 385 ? 27.00272  -105.57974 35.70539  1.000 12.74538 ?  384  VAL C CB    1 
ATOM   9240  C  CG1   . VAL C  1 385 ? 28.38789  -106.09557 35.41284  1.000 14.87538 ?  384  VAL C CG1   1 
ATOM   9241  C  CG2   . VAL C  1 385 ? 26.31821  -105.04295 34.43908  1.000 13.14538 ?  384  VAL C CG2   1 
ATOM   9242  N  N     . THR C  1 386 ? 27.37187  -108.55092 37.25612  1.000 11.79936 ?  385  THR C N     1 
ATOM   9243  C  CA    . THR C  1 386 ? 28.06297  -109.32545 38.28759  1.000 12.06936 ?  385  THR C CA    1 
ATOM   9244  C  C     . THR C  1 386 ? 29.54827  -109.42686 37.97877  1.000 13.80936 ?  385  THR C C     1 
ATOM   9245  O  O     . THR C  1 386 ? 29.93086  -109.82353 36.87207  1.000 14.49936 ?  385  THR C O     1 
ATOM   9246  C  CB    . THR C  1 386 ? 27.48375  -110.73979 38.41359  1.000 15.22936 ?  385  THR C CB    1 
ATOM   9247  O  OG1   . THR C  1 386 ? 26.07882  -110.64674 38.63841  1.000 15.32936 ?  385  THR C OG1   1 
ATOM   9248  C  CG2   . THR C  1 386 ? 28.13624  -111.47055 39.57818  1.000 18.97936 ?  385  THR C CG2   1 
ATOM   9249  N  N     . GLU C  1 387 ? 30.38258  -109.08982 38.95810  1.000 11.03224 ?  386  GLU C N     1 
ATOM   9250  C  CA    . GLU C  1 387 ? 31.81758  -109.29199 38.82587  1.000 12.86224 ?  386  GLU C CA    1 
ATOM   9251  C  C     . GLU C  1 387 ? 32.18234  -110.69643 39.29567  1.000 12.95224 ?  386  GLU C C     1 
ATOM   9252  O  O     . GLU C  1 387 ? 31.81223  -111.09992 40.40062  1.000 14.30224 ?  386  GLU C O     1 
ATOM   9253  C  CB    . GLU C  1 387 ? 32.59229  -108.26046 39.63566  1.000 12.47224 ?  386  GLU C CB    1 
ATOM   9254  C  CG    . GLU C  1 387 ? 34.09240  -108.39764 39.47154  1.000 12.73224 ?  386  GLU C CG    1 
ATOM   9255  C  CD    . GLU C  1 387 ? 34.81588  -107.20570 40.04966  1.000 20.44224 ?  386  GLU C CD    1 
ATOM   9256  O  OE1   . GLU C  1 387 ? 34.70433  -106.99073 41.26853  1.000 24.70224 ?  386  GLU C OE1   1 
ATOM   9257  O  OE2   . GLU C  1 387 ? 35.45584  -106.46302 39.28314  1.000 15.70224 ?  386  GLU C OE2   1 
ATOM   9258  N  N     . LEU C  1 388 ? 32.89528  -111.43845 38.45101  1.000 14.03834 ?  387  LEU C N     1 
ATOM   9259  C  CA    . LEU C  1 388 ? 33.35765  -112.77754 38.80563  1.000 14.69834 ?  387  LEU C CA    1 
ATOM   9260  C  C     . LEU C  1 388 ? 34.84386  -112.82679 39.11834  1.000 15.80834 ?  387  LEU C C     1 
ATOM   9261  O  O     . LEU C  1 388 ? 35.30697  -113.80849 39.70354  1.000 16.87834 ?  387  LEU C O     1 
ATOM   9262  C  CB    . LEU C  1 388 ? 33.05834  -113.76480 37.67472  1.000 12.89834 ?  387  LEU C CB    1 
ATOM   9263  C  CG    . LEU C  1 388 ? 31.56998  -113.84697 37.33269  1.000 14.76834 ?  387  LEU C CG    1 
ATOM   9264  C  CD1   . LEU C  1 388 ? 31.36311  -114.64771 36.05565  1.000 18.33834 ?  387  LEU C CD1   1 
ATOM   9265  C  CD2   . LEU C  1 388 ? 30.78060  -114.44233 38.49738  1.000 15.34834 ?  387  LEU C CD2   1 
ATOM   9266  N  N     . ARG C  1 389 ? 35.59720  -111.80132 38.73416  1.000 11.97270 ?  388  ARG C N     1 
ATOM   9267  C  CA    A ARG C  1 389 ? 37.02357  -111.73103 39.02739  0.546 12.09270 ?  388  ARG C CA    1 
ATOM   9268  C  CA    B ARG C  1 389 ? 37.03023  -111.72438 39.00279  0.454 12.09270 ?  388  ARG C CA    1 
ATOM   9269  C  C     . ARG C  1 389 ? 37.33686  -110.31625 39.48613  1.000 12.95270 ?  388  ARG C C     1 
ATOM   9270  O  O     . ARG C  1 389 ? 37.12441  -109.35941 38.73813  1.000 12.20270 ?  388  ARG C O     1 
ATOM   9271  C  CB    A ARG C  1 389 ? 37.86759  -112.10588 37.80810  0.546 12.93270 ?  388  ARG C CB    1 
ATOM   9272  C  CB    B ARG C  1 389 ? 37.85360  -112.05057 37.75036  0.454 12.93270 ?  388  ARG C CB    1 
ATOM   9273  C  CG    A ARG C  1 389 ? 37.72132  -113.55700 37.36977  0.546 23.64270 ?  388  ARG C CG    1 
ATOM   9274  C  CG    B ARG C  1 389 ? 39.25068  -111.42649 37.75402  0.454 23.64270 ?  388  ARG C CG    1 
ATOM   9275  C  CD    A ARG C  1 389 ? 38.16193  -114.56056 38.43541  0.546 25.10270 ?  388  ARG C CD    1 
ATOM   9276  C  CD    B ARG C  1 389 ? 40.10488  -111.86594 36.57381  0.454 25.10270 ?  388  ARG C CD    1 
ATOM   9277  N  NE    A ARG C  1 389 ? 37.87599  -115.91601 37.97886  0.546 31.35270 ?  388  ARG C NE    1 
ATOM   9278  N  NE    B ARG C  1 389 ? 40.55366  -113.24424 36.71863  0.454 31.35270 ?  388  ARG C NE    1 
ATOM   9279  C  CZ    A ARG C  1 389 ? 38.47526  -117.00992 38.42489  0.546 40.71270 ?  388  ARG C CZ    1 
ATOM   9280  C  CZ    B ARG C  1 389 ? 41.50913  -113.63316 37.55315  0.454 40.71270 ?  388  ARG C CZ    1 
ATOM   9281  N  NH1   A ARG C  1 389 ? 39.39842  -116.95718 39.37272  0.546 46.76270 ?  388  ARG C NH1   1 
ATOM   9282  N  NH1   B ARG C  1 389 ? 42.13810  -112.76962 38.33800  0.454 31.95270 ?  388  ARG C NH1   1 
ATOM   9283  N  NH2   A ARG C  1 389 ? 38.15092  -118.18585 37.89587  0.546 31.95270 ?  388  ARG C NH2   1 
ATOM   9284  N  NH2   B ARG C  1 389 ? 41.83871  -114.92008 37.60792  0.454 46.76270 ?  388  ARG C NH2   1 
ATOM   9285  N  N     . ALA C  1 390 ? 37.83011  -110.19427 40.71888  1.000 15.33052 ?  389  ALA C N     1 
ATOM   9286  C  CA    . ALA C  1 390 ? 38.08931  -108.88207 41.30245  1.000 15.56052 ?  389  ALA C CA    1 
ATOM   9287  C  C     . ALA C  1 390 ? 39.02059  -108.06284 40.42116  1.000 14.36052 ?  389  ALA C C     1 
ATOM   9288  O  O     . ALA C  1 390 ? 40.01240  -108.57161 39.88280  1.000 17.68052 ?  389  ALA C O     1 
ATOM   9289  C  CB    . ALA C  1 390 ? 38.68496  -109.03741 42.70134  1.000 22.51052 ?  389  ALA C CB    1 
ATOM   9290  N  N     . GLY C  1 391 ? 38.69970  -106.77508 40.27922  1.000 16.59079 ?  390  GLY C N     1 
ATOM   9291  C  CA    . GLY C  1 391 ? 39.47272  -105.88045 39.45554  1.000 14.27079 ?  390  GLY C CA    1 
ATOM   9292  C  C     . GLY C  1 391 ? 39.00825  -105.77637 38.01959  1.000 16.57079 ?  390  GLY C C     1 
ATOM   9293  O  O     . GLY C  1 391 ? 39.36673  -104.80632 37.33697  1.000 12.31079 ?  390  GLY C O     1 
ATOM   9294  N  N     . ALA C  1 392 ? 38.19639  -106.73018 37.54841  1.000 12.03485 ?  391  ALA C N     1 
ATOM   9295  C  CA    . ALA C  1 392 ? 37.85412  -106.76778 36.13147  1.000 12.44485 ?  391  ALA C CA    1 
ATOM   9296  C  C     . ALA C  1 392 ? 36.85832  -105.67885 35.76211  1.000 10.93485 ?  391  ALA C C     1 
ATOM   9297  O  O     . ALA C  1 392 ? 36.93843  -105.10339 34.67163  1.000 13.69485 ?  391  ALA C O     1 
ATOM   9298  C  CB    . ALA C  1 392 ? 37.27906  -108.13378 35.75860  1.000 9.97485  ?  391  ALA C CB    1 
ATOM   9299  N  N     . VAL C  1 393 ? 35.87001  -105.42903 36.61900  1.000 11.23923 ?  392  VAL C N     1 
ATOM   9300  C  CA    . VAL C  1 393 ? 34.86165  -104.43484 36.26568  1.000 9.54923  ?  392  VAL C CA    1 
ATOM   9301  C  C     . VAL C  1 393 ? 35.48257  -103.04301 36.21014  1.000 12.38923 ?  392  VAL C C     1 
ATOM   9302  O  O     . VAL C  1 393 ? 35.16817  -102.25143 35.31638  1.000 13.58923 ?  392  VAL C O     1 
ATOM   9303  C  CB    . VAL C  1 393 ? 33.67782  -104.48332 37.24662  1.000 12.08923 ?  392  VAL C CB    1 
ATOM   9304  C  CG1   . VAL C  1 393 ? 32.78513  -103.26222 37.03556  1.000 11.72923 ?  392  VAL C CG1   1 
ATOM   9305  C  CG2   . VAL C  1 393 ? 32.88107  -105.76840 37.04021  1.000 12.89923 ?  392  VAL C CG2   1 
ATOM   9306  N  N     . GLN C  1 394 ? 36.35646  -102.72118 37.16745  1.000 10.44883 ?  393  GLN C N     1 
ATOM   9307  C  CA    . GLN C  1 394 ? 37.02472  -101.41710 37.17898  1.000 13.71883 ?  393  GLN C CA    1 
ATOM   9308  C  C     . GLN C  1 394 ? 37.71747  -101.14468 35.84753  1.000 18.87883 ?  393  GLN C C     1 
ATOM   9309  O  O     . GLN C  1 394 ? 37.51787  -100.09275 35.22212  1.000 12.89883 ?  393  GLN C O     1 
ATOM   9310  C  CB    . GLN C  1 394 ? 38.04194  -101.37634 38.32994  1.000 18.51883 ?  393  GLN C CB    1 
ATOM   9311  C  CG    . GLN C  1 394 ? 39.05061  -100.22500 38.26026  1.000 22.27883 ?  393  GLN C CG    1 
ATOM   9312  C  CD    . GLN C  1 394 ? 38.71520  -99.08297  39.21130  1.000 29.64883 ?  393  GLN C CD    1 
ATOM   9313  O  OE1   . GLN C  1 394 ? 38.27456  -99.31993  40.34046  1.000 34.00883 ?  393  GLN C OE1   1 
ATOM   9314  N  NE2   . GLN C  1 394 ? 38.92900  -97.83264  38.76206  1.000 20.18883 ?  393  GLN C NE2   1 
ATOM   9315  N  N     . ARG C  1 395 ? 38.51613  -102.11260 35.38262  1.000 11.59652 ?  394  ARG C N     1 
ATOM   9316  C  CA    . ARG C  1 395 ? 39.28496  -101.92708 34.15611  1.000 14.49652 ?  394  ARG C CA    1 
ATOM   9317  C  C     . ARG C  1 395 ? 38.38863  -101.92864 32.92270  1.000 9.65652  ?  394  ARG C C     1 
ATOM   9318  O  O     . ARG C  1 395 ? 38.60032  -101.13788 31.99476  1.000 11.12652 ?  394  ARG C O     1 
ATOM   9319  C  CB    . ARG C  1 395 ? 40.35877  -103.01720 34.05481  1.000 14.92652 ?  394  ARG C CB    1 
ATOM   9320  C  CG    . ARG C  1 395 ? 41.53282  -102.75814 34.97880  1.000 20.58652 ?  394  ARG C CG    1 
ATOM   9321  C  CD    . ARG C  1 395 ? 42.28416  -104.02730 35.33199  1.000 26.59652 ?  394  ARG C CD    1 
ATOM   9322  N  NE    . ARG C  1 395 ? 43.32002  -103.76495 36.32768  1.000 36.59652 ?  394  ARG C NE    1 
ATOM   9323  C  CZ    . ARG C  1 395 ? 43.10912  -103.68325 37.63689  1.000 38.41652 ?  394  ARG C CZ    1 
ATOM   9324  N  NH1   . ARG C  1 395 ? 41.90038  -103.85357 38.16018  1.000 29.34652 ?  394  ARG C NH1   1 
ATOM   9325  N  NH2   . ARG C  1 395 ? 44.13552  -103.41674 38.44268  1.000 42.31652 ?  394  ARG C NH2   1 
ATOM   9326  N  N     . ALA C  1 396 ? 37.38902  -102.81108 32.88373  1.000 9.68643  ?  395  ALA C N     1 
ATOM   9327  C  CA    . ALA C  1 396 ? 36.48019  -102.81835 31.74087  1.000 11.11643 ?  395  ALA C CA    1 
ATOM   9328  C  C     . ALA C  1 396 ? 35.63156  -101.55147 31.70503  1.000 11.63643 ?  395  ALA C C     1 
ATOM   9329  O  O     . ALA C  1 396 ? 35.34837  -101.01606 30.62610  1.000 8.90643  ?  395  ALA C O     1 
ATOM   9330  C  CB    . ALA C  1 396 ? 35.58490  -104.05762 31.77950  1.000 10.69643 ?  395  ALA C CB    1 
ATOM   9331  N  N     . ALA C  1 397 ? 35.22436  -101.05852 32.87373  1.000 10.18339 ?  396  ALA C N     1 
ATOM   9332  C  CA    . ALA C  1 397 ? 34.40436  -99.85087  32.91927  1.000 11.92339 ?  396  ALA C CA    1 
ATOM   9333  C  C     . ALA C  1 397 ? 35.15172  -98.66813  32.32011  1.000 10.47339 ?  396  ALA C C     1 
ATOM   9334  O  O     . ALA C  1 397 ? 34.59705  -97.90702  31.51563  1.000 11.19339 ?  396  ALA C O     1 
ATOM   9335  C  CB    . ALA C  1 397 ? 33.98160  -99.54784  34.35695  1.000 11.76339 ?  396  ALA C CB    1 
ATOM   9336  N  N     . THR C  1 398 ? 36.42459  -98.50714  32.69179  1.000 12.47728 ?  397  THR C N     1 
ATOM   9337  C  CA    . THR C  1 398 ? 37.21219  -97.40795  32.13652  1.000 12.04728 ?  397  THR C CA    1 
ATOM   9338  C  C     . THR C  1 398 ? 37.41261  -97.58274  30.63507  1.000 11.31728 ?  397  THR C C     1 
ATOM   9339  O  O     . THR C  1 398 ? 37.28259  -96.62075  29.86894  1.000 10.89728 ?  397  THR C O     1 
ATOM   9340  C  CB    . THR C  1 398 ? 38.53937  -97.31523  32.88654  1.000 10.81728 ?  397  THR C CB    1 
ATOM   9341  O  OG1   . THR C  1 398 ? 38.25567  -96.92991  34.23752  1.000 13.49728 ?  397  THR C OG1   1 
ATOM   9342  C  CG2   . THR C  1 398 ? 39.47107  -96.28416  32.25894  1.000 12.41728 ?  397  THR C CG2   1 
ATOM   9343  N  N     . ALA C  1 399 ? 37.66139  -98.81870  30.18605  1.000 10.22554 ?  398  ALA C N     1 
ATOM   9344  C  CA    . ALA C  1 399 ? 37.84296  -99.05865  28.75718  1.000 9.58554  ?  398  ALA C CA    1 
ATOM   9345  C  C     . ALA C  1 399 ? 36.58293  -98.73921  27.96218  1.000 10.05554 ?  398  ALA C C     1 
ATOM   9346  O  O     . ALA C  1 399 ? 36.66294  -98.16607  26.86893  1.000 10.48554 ?  398  ALA C O     1 
ATOM   9347  C  CB    . ALA C  1 399 ? 38.25886  -100.50804 28.51522  1.000 9.97554  ?  398  ALA C CB    1 
ATOM   9348  N  N     . PHE C  1 400 ? 35.40920  -99.12791  28.47341  1.000 8.70443  ?  399  PHE C N     1 
ATOM   9349  C  CA    . PHE C  1 400 ? 34.17690  -98.85467  27.74416  1.000 9.06443  ?  399  PHE C CA    1 
ATOM   9350  C  C     . PHE C  1 400 ? 33.80632  -97.38107  27.80268  1.000 11.00443 ?  399  PHE C C     1 
ATOM   9351  O  O     . PHE C  1 400 ? 32.96921  -96.92618  27.01165  1.000 9.63443  ?  399  PHE C O     1 
ATOM   9352  C  CB    . PHE C  1 400 ? 33.01843  -99.69126  28.29543  1.000 9.45443  ?  399  PHE C CB    1 
ATOM   9353  C  CG    . PHE C  1 400 ? 32.87416  -101.05085 27.65476  1.000 10.50443 ?  399  PHE C CG    1 
ATOM   9354  C  CD1   . PHE C  1 400 ? 32.12960  -101.20607 26.48898  1.000 9.82443  ?  399  PHE C CD1   1 
ATOM   9355  C  CD2   . PHE C  1 400 ? 33.47603  -102.16903 28.22162  1.000 10.73443 ?  399  PHE C CD2   1 
ATOM   9356  C  CE1   . PHE C  1 400 ? 31.98666  -102.44957 25.90570  1.000 15.18443 ?  399  PHE C CE1   1 
ATOM   9357  C  CE2   . PHE C  1 400 ? 33.34330  -103.42137 27.63667  1.000 13.53443 ?  399  PHE C CE2   1 
ATOM   9358  C  CZ    . PHE C  1 400 ? 32.59323  -103.56275 26.47925  1.000 12.97443 ?  399  PHE C CZ    1 
ATOM   9359  N  N     . GLY C  1 401 ? 34.38929  -96.63257  28.72850  1.000 10.49382 ?  400  GLY C N     1 
ATOM   9360  C  CA    . GLY C  1 401 ? 34.17967  -95.20151  28.76567  1.000 10.29382 ?  400  GLY C CA    1 
ATOM   9361  C  C     . GLY C  1 401 ? 34.85118  -94.49587  27.58937  1.000 11.30382 ?  400  GLY C C     1 
ATOM   9362  O  O     . GLY C  1 401 ? 35.43740  -95.10138  26.68854  1.000 12.54382 ?  400  GLY C O     1 
ATOM   9363  N  N     . TRP C  1 402 ? 34.73869  -93.16796  27.60146  1.000 11.00315 ?  401  TRP C N     1 
ATOM   9364  C  CA    . TRP C  1 402 ? 35.34298  -92.35615  26.55635  1.000 13.26315 ?  401  TRP C CA    1 
ATOM   9365  C  C     . TRP C  1 402 ? 35.45266  -90.92587  27.06437  1.000 12.79315 ?  401  TRP C C     1 
ATOM   9366  O  O     . TRP C  1 402 ? 34.55778  -90.47474  27.79622  1.000 10.27315 ?  401  TRP C O     1 
ATOM   9367  C  CB    . TRP C  1 402 ? 34.50898  -92.41084  25.26481  1.000 12.86315 ?  401  TRP C CB    1 
ATOM   9368  C  CG    . TRP C  1 402 ? 35.25570  -91.87980  24.08276  1.000 11.50315 ?  401  TRP C CG    1 
ATOM   9369  C  CD1   . TRP C  1 402 ? 35.01277  -90.71700  23.40296  1.000 14.03315 ?  401  TRP C CD1   1 
ATOM   9370  C  CD2   . TRP C  1 402 ? 36.41193  -92.47301  23.46902  1.000 13.75315 ?  401  TRP C CD2   1 
ATOM   9371  N  NE1   . TRP C  1 402 ? 35.93848  -90.56331  22.39113  1.000 14.77315 ?  401  TRP C NE1   1 
ATOM   9372  C  CE2   . TRP C  1 402 ? 36.80396  -91.62863  22.41073  1.000 14.48315 ?  401  TRP C CE2   1 
ATOM   9373  C  CE3   . TRP C  1 402 ? 37.14025  -93.65042  23.70259  1.000 11.51315 ?  401  TRP C CE3   1 
ATOM   9374  C  CZ2   . TRP C  1 402 ? 37.90472  -91.91376  21.59272  1.000 12.78315 ?  401  TRP C CZ2   1 
ATOM   9375  C  CZ3   . TRP C  1 402 ? 38.23093  -93.93203  22.88969  1.000 13.25315 ?  401  TRP C CZ3   1 
ATOM   9376  C  CH2   . TRP C  1 402 ? 38.60005  -93.06805  21.84769  1.000 14.21315 ?  401  TRP C CH2   1 
ATOM   9377  N  N     . PRO C  1 403 ? 36.51659  -90.19009  26.71431  1.000 12.10496 ?  402  PRO C N     1 
ATOM   9378  C  CA    . PRO C  1 403 ? 36.68380  -88.83433  27.26104  1.000 12.93496 ?  402  PRO C CA    1 
ATOM   9379  C  C     . PRO C  1 403 ? 35.63008  -87.86041  26.78884  1.000 13.15496 ?  402  PRO C C     1 
ATOM   9380  O  O     . PRO C  1 403 ? 35.55710  -86.75360  27.33122  1.000 12.90496 ?  402  PRO C O     1 
ATOM   9381  C  CB    . PRO C  1 403 ? 38.07274  -88.41112  26.75940  1.000 12.42496 ?  402  PRO C CB    1 
ATOM   9382  C  CG    . PRO C  1 403 ? 38.76570  -89.66414  26.39888  1.000 11.44496 ?  402  PRO C CG    1 
ATOM   9383  C  CD    . PRO C  1 403 ? 37.68849  -90.60956  25.92659  1.000 13.00496 ?  402  PRO C CD    1 
ATOM   9384  N  N     . VAL C  1 404 ? 34.82545  -88.22127  25.79600  1.000 10.39188 ?  403  VAL C N     1 
ATOM   9385  C  CA    . VAL C  1 404 ? 33.72192  -87.38838  25.34306  1.000 11.51188 ?  403  VAL C CA    1 
ATOM   9386  C  C     . VAL C  1 404 ? 32.46015  -88.23584  25.43486  1.000 12.65188 ?  403  VAL C C     1 
ATOM   9387  O  O     . VAL C  1 404 ? 32.35146  -89.27962  24.77691  1.000 11.66188 ?  403  VAL C O     1 
ATOM   9388  C  CB    . VAL C  1 404 ? 33.94935  -86.85804  23.91776  1.000 13.51188 ?  403  VAL C CB    1 
ATOM   9389  C  CG1   . VAL C  1 404 ? 32.79614  -85.98006  23.46793  1.000 13.87188 ?  403  VAL C CG1   1 
ATOM   9390  C  CG2   . VAL C  1 404 ? 35.29745  -86.10327  23.82468  1.000 10.33188 ?  403  VAL C CG2   1 
ATOM   9391  N  N     . ALA C  1 405 ? 31.52901  -87.80519  26.27532  1.000 12.25219 ?  404  ALA C N     1 
ATOM   9392  C  CA    . ALA C  1 405 ? 30.25871  -88.49926  26.40457  1.000 12.89219 ?  404  ALA C CA    1 
ATOM   9393  C  C     . ALA C  1 405 ? 29.57028  -88.61659  25.04198  1.000 12.03219 ?  404  ALA C C     1 
ATOM   9394  O  O     . ALA C  1 405 ? 29.65758  -87.70994  24.20334  1.000 10.57219 ?  404  ALA C O     1 
ATOM   9395  C  CB    . ALA C  1 405 ? 29.34850  -87.74065  27.37942  1.000 12.55219 ?  404  ALA C CB    1 
ATOM   9396  N  N     . PRO C  1 406 ? 28.85792  -89.71058  24.80098  1.000 10.93407 ?  405  PRO C N     1 
ATOM   9397  C  CA    . PRO C  1 406 ? 28.05859  -89.80568  23.57909  1.000 10.39407 ?  405  PRO C CA    1 
ATOM   9398  C  C     . PRO C  1 406 ? 26.90049  -88.83161  23.65567  1.000 11.38407 ?  405  PRO C C     1 
ATOM   9399  O  O     . PRO C  1 406 ? 26.46551  -88.44319  24.73730  1.000 10.15407 ?  405  PRO C O     1 
ATOM   9400  C  CB    . PRO C  1 406 ? 27.56015  -91.25503  23.58516  1.000 12.46407 ?  405  PRO C CB    1 
ATOM   9401  C  CG    . PRO C  1 406 ? 27.44691  -91.58328  25.05803  1.000 10.81407 ?  405  PRO C CG    1 
ATOM   9402  C  CD    . PRO C  1 406 ? 28.63680  -90.85727  25.70143  1.000 10.75407 ?  405  PRO C CD    1 
ATOM   9403  N  N     . SER C  1 407 ? 26.38055  -88.45552  22.49060  1.000 9.54772  ?  406  SER C N     1 
ATOM   9404  C  CA    . SER C  1 407 ? 25.31989  -87.46054  22.44293  1.000 11.02772 ?  406  SER C CA    1 
ATOM   9405  C  C     . SER C  1 407 ? 24.26828  -87.88269  21.42457  1.000 12.21772 ?  406  SER C C     1 
ATOM   9406  O  O     . SER C  1 407 ? 24.50215  -88.74895  20.57742  1.000 12.16772 ?  406  SER C O     1 
ATOM   9407  C  CB    . SER C  1 407 ? 25.87613  -86.06943  22.11349  1.000 15.46772 ?  406  SER C CB    1 
ATOM   9408  O  OG    . SER C  1 407 ? 26.72445  -86.11638  20.97526  1.000 14.06772 ?  406  SER C OG    1 
ATOM   9409  N  N     . ALA C  1 408 ? 23.09423  -87.26207  21.52437  1.000 8.59494  ?  407  ALA C N     1 
ATOM   9410  C  CA    . ALA C  1 408 ? 21.96269  -87.68051  20.70557  1.000 12.01494 ?  407  ALA C CA    1 
ATOM   9411  C  C     . ALA C  1 408 ? 22.13428  -87.21876  19.25874  1.000 13.14494 ?  407  ALA C C     1 
ATOM   9412  O  O     . ALA C  1 408 ? 22.52885  -86.07629  19.01162  1.000 13.56494 ?  407  ALA C O     1 
ATOM   9413  C  CB    . ALA C  1 408 ? 20.65895  -87.11221  21.26654  1.000 14.27494 ?  407  ALA C CB    1 
ATOM   9414  N  N     . PRO C  1 409 ? 21.80329  -88.06705  18.29252  1.000 10.54910 ?  408  PRO C N     1 
ATOM   9415  C  CA    . PRO C  1 409 ? 21.83257  -87.66619  16.88340  1.000 14.75910 ?  408  PRO C CA    1 
ATOM   9416  C  C     . PRO C  1 409 ? 20.57008  -86.87774  16.54920  1.000 16.27910 ?  408  PRO C C     1 
ATOM   9417  O  O     . PRO C  1 409 ? 19.68522  -86.71733  17.38408  1.000 14.85910 ?  408  PRO C O     1 
ATOM   9418  C  CB    . PRO C  1 409 ? 21.85713  -89.00987  16.15333  1.000 13.28910 ?  408  PRO C CB    1 
ATOM   9419  C  CG    . PRO C  1 409 ? 21.04309  -89.89803  17.06448  1.000 12.13910 ?  408  PRO C CG    1 
ATOM   9420  C  CD    . PRO C  1 409 ? 21.38814  -89.47552  18.45705  1.000 12.50910 ?  408  PRO C CD    1 
ATOM   9421  N  N     . ASP C  1 410 ? 20.47379  -86.41776  15.29999  1.000 13.09236 ?  409  ASP C N     1 
ATOM   9422  C  CA    . ASP C  1 410 ? 19.23140  -85.77955  14.86877  1.000 15.86236 ?  409  ASP C CA    1 
ATOM   9423  C  C     . ASP C  1 410 ? 18.06535  -86.76778  14.95439  1.000 15.20236 ?  409  ASP C C     1 
ATOM   9424  O  O     . ASP C  1 410 ? 18.25225  -87.98526  14.86673  1.000 14.82236 ?  409  ASP C O     1 
ATOM   9425  C  CB    . ASP C  1 410 ? 19.35977  -85.21434  13.44613  1.000 15.10236 ?  409  ASP C CB    1 
ATOM   9426  C  CG    . ASP C  1 410 ? 19.95159  -86.21565  12.45093  1.000 14.37236 ?  409  ASP C CG    1 
ATOM   9427  O  OD1   . ASP C  1 410 ? 21.19068  -86.37697  12.40773  1.000 16.69236 ?  409  ASP C OD1   1 
ATOM   9428  O  OD2   . ASP C  1 410 ? 19.16562  -86.82280  11.69872  1.000 15.85236 ?  409  ASP C OD2   1 
ATOM   9429  N  N     . ASP C  1 411 ? 16.85324  -86.21664  15.13036  1.000 13.89277 ?  410  ASP C N     1 
ATOM   9430  C  CA    . ASP C  1 411 ? 15.64705  -86.98641  15.45171  1.000 19.13277 ?  410  ASP C CA    1 
ATOM   9431  C  C     . ASP C  1 411 ? 15.31689  -88.04559  14.40536  1.000 16.51277 ?  410  ASP C C     1 
ATOM   9432  O  O     . ASP C  1 411 ? 15.33169  -87.78067  13.20074  1.000 17.86277 ?  410  ASP C O     1 
ATOM   9433  C  CB    . ASP C  1 411 ? 14.41711  -86.06251  15.55243  1.000 22.87277 ?  410  ASP C CB    1 
ATOM   9434  C  CG    . ASP C  1 411 ? 14.46046  -85.12019  16.73828  1.000 35.32277 ?  410  ASP C CG    1 
ATOM   9435  O  OD1   . ASP C  1 411 ? 15.53010  -84.96390  17.36076  1.000 36.16277 ?  410  ASP C OD1   1 
ATOM   9436  O  OD2   . ASP C  1 411 ? 13.40534  -84.52099  17.04813  1.000 45.89277 ?  410  ASP C OD2   1 
ATOM   9437  N  N     . PHE C  1 412 ? 14.91437  -89.22091  14.87388  1.000 13.62859 ?  411  PHE C N     1 
ATOM   9438  C  CA    . PHE C  1 412 ? 14.30033  -90.19817  13.98159  1.000 15.94859 ?  411  PHE C CA    1 
ATOM   9439  C  C     . PHE C  1 412 ? 13.37532  -91.12128  14.75974  1.000 18.92859 ?  411  PHE C C     1 
ATOM   9440  O  O     . PHE C  1 412 ? 12.51758  -91.81670  14.19049  1.000 19.38859 ?  411  PHE C O     1 
ATOM   9441  C  CB    . PHE C  1 412 ? 15.36490  -91.01489  13.23649  1.000 17.17859 ?  411  PHE C CB    1 
ATOM   9442  C  CG    . PHE C  1 412 ? 16.23357  -91.85043  14.13634  1.000 12.86859 ?  411  PHE C CG    1 
ATOM   9443  C  CD1   . PHE C  1 412 ? 15.82847  -93.11853  14.54236  1.000 14.56859 ?  411  PHE C CD1   1 
ATOM   9444  C  CD2   . PHE C  1 412 ? 17.45527  -91.36924  14.57364  1.000 16.82859 ?  411  PHE C CD2   1 
ATOM   9445  C  CE1   . PHE C  1 412 ? 16.62970  -93.88749  15.37284  1.000 13.28859 ?  411  PHE C CE1   1 
ATOM   9446  C  CE2   . PHE C  1 412 ? 18.26083  -92.13700  15.39917  1.000 12.70859 ?  411  PHE C CE2   1 
ATOM   9447  C  CZ    . PHE C  1 412 ? 17.83901  -93.39516  15.80078  1.000 11.43859 ?  411  PHE C CZ    1 
ATOM   9448  O  OXT   . PHE C  1 412 ? 13.49014  -91.19031  15.98126  1.000 15.61859 ?  411  PHE C OXT   1 
ATOM   9449  N  N     . LEU D  1 5   ? 4.57129   -87.14071  -9.70474  1.000 31.95284 ?  4    LEU D N     1 
ATOM   9450  C  CA    . LEU D  1 5   ? 3.48576   -86.16665  -9.64528  1.000 30.78284 ?  4    LEU D CA    1 
ATOM   9451  C  C     . LEU D  1 5   ? 2.34437   -86.68156  -8.77768  1.000 31.31284 ?  4    LEU D C     1 
ATOM   9452  O  O     . LEU D  1 5   ? 1.95638   -87.84851  -8.87480  1.000 35.83284 ?  4    LEU D O     1 
ATOM   9453  C  CB    . LEU D  1 5   ? 2.96615   -85.83966  -11.04989 1.000 27.81284 ?  4    LEU D CB    1 
ATOM   9454  C  CG    . LEU D  1 5   ? 3.92489   -85.20727  -12.05864 1.000 28.13284 ?  4    LEU D CG    1 
ATOM   9455  C  CD1   . LEU D  1 5   ? 3.19525   -84.78843  -13.32792 1.000 25.53284 ?  4    LEU D CD1   1 
ATOM   9456  C  CD2   . LEU D  1 5   ? 4.65021   -84.02235  -11.45813 1.000 25.61284 ?  4    LEU D CD2   1 
ATOM   9457  N  N     . THR D  1 6   ? 1.80807   -85.80366  -7.93370  1.000 29.66419 ?  5    THR D N     1 
ATOM   9458  C  CA    . THR D  1 6   ? 0.68643   -86.11087  -7.05372  1.000 27.42419 ?  5    THR D CA    1 
ATOM   9459  C  C     . THR D  1 6   ? -0.51825  -85.27957  -7.47846  1.000 28.36419 ?  5    THR D C     1 
ATOM   9460  O  O     . THR D  1 6   ? -0.43306  -84.04817  -7.52542  1.000 26.02419 ?  5    THR D O     1 
ATOM   9461  C  CB    . THR D  1 6   ? 1.03574   -85.80949  -5.59346  1.000 28.37419 ?  5    THR D CB    1 
ATOM   9462  O  OG1   . THR D  1 6   ? 2.13818   -86.62491  -5.17192  1.000 36.96419 ?  5    THR D OG1   1 
ATOM   9463  C  CG2   . THR D  1 6   ? -0.16794  -86.06846  -4.68788  1.000 31.44419 ?  5    THR D CG2   1 
ATOM   9464  N  N     . LEU D  1 7   ? -1.63471  -85.94623  -7.77396  1.000 26.26917 ?  6    LEU D N     1 
ATOM   9465  C  CA    . LEU D  1 7   ? -2.90460  -85.26057  -8.01557  1.000 26.55917 ?  6    LEU D CA    1 
ATOM   9466  C  C     . LEU D  1 7   ? -3.56685  -85.00299  -6.66822  1.000 28.88917 ?  6    LEU D C     1 
ATOM   9467  O  O     . LEU D  1 7   ? -3.99427  -85.94448  -5.99562  1.000 30.39917 ?  6    LEU D O     1 
ATOM   9468  C  CB    . LEU D  1 7   ? -3.80700  -86.10026  -8.92071  1.000 24.27917 ?  6    LEU D CB    1 
ATOM   9469  C  CG    . LEU D  1 7   ? -5.22311  -85.59622  -9.25283  1.000 25.10917 ?  6    LEU D CG    1 
ATOM   9470  C  CD1   . LEU D  1 7   ? -5.19186  -84.22806  -9.90842  1.000 24.90917 ?  6    LEU D CD1   1 
ATOM   9471  C  CD2   . LEU D  1 7   ? -5.95388  -86.58434  -10.14883 1.000 30.40917 ?  6    LEU D CD2   1 
ATOM   9472  N  N     . ARG D  1 8   ? -3.64336  -83.73937  -6.25206  1.000 26.23438 ?  7    ARG D N     1 
ATOM   9473  C  CA    . ARG D  1 8   ? -4.23503  -83.43437  -4.95539  1.000 27.74438 ?  7    ARG D CA    1 
ATOM   9474  C  C     . ARG D  1 8   ? -4.93872  -82.08970  -5.01964  1.000 27.55438 ?  7    ARG D C     1 
ATOM   9475  O  O     . ARG D  1 8   ? -4.86115  -81.37180  -6.01906  1.000 24.71438 ?  7    ARG D O     1 
ATOM   9476  C  CB    . ARG D  1 8   ? -3.18023  -83.43996  -3.84619  1.000 30.70438 ?  7    ARG D CB    1 
ATOM   9477  C  CG    . ARG D  1 8   ? -2.07986  -82.40884  -4.02366  1.000 29.28438 ?  7    ARG D CG    1 
ATOM   9478  C  CD    . ARG D  1 8   ? -1.08353  -82.48783  -2.87347  1.000 27.72438 ?  7    ARG D CD    1 
ATOM   9479  N  NE    . ARG D  1 8   ? -0.08907  -81.41866  -2.90117  1.000 27.61438 ?  7    ARG D NE    1 
ATOM   9480  C  CZ    . ARG D  1 8   ? -0.30425  -80.18559  -2.46112  1.000 26.02438 ?  7    ARG D CZ    1 
ATOM   9481  N  NH1   . ARG D  1 8   ? -1.49458  -79.80632  -2.02331  1.000 25.26438 ?  7    ARG D NH1   1 
ATOM   9482  N  NH2   . ARG D  1 8   ? 0.70188   -79.31301  -2.45099  1.000 26.64438 ?  7    ARG D NH2   1 
ATOM   9483  N  N     . THR D  1 9   ? -5.63169  -81.75394  -3.93513  1.000 26.97745 ?  8    THR D N     1 
ATOM   9484  C  CA    . THR D  1 9   ? -6.26378  -80.45150  -3.79939  1.000 24.17745 ?  8    THR D CA    1 
ATOM   9485  C  C     . THR D  1 9   ? -5.38453  -79.52303  -2.96552  1.000 26.49745 ?  8    THR D C     1 
ATOM   9486  O  O     . THR D  1 9   ? -4.36673  -79.92427  -2.39648  1.000 24.93745 ?  8    THR D O     1 
ATOM   9487  C  CB    . THR D  1 9   ? -7.65953  -80.57809  -3.17467  1.000 24.55745 ?  8    THR D CB    1 
ATOM   9488  O  OG1   . THR D  1 9   ? -7.53853  -80.93007  -1.79308  1.000 29.74745 ?  8    THR D OG1   1 
ATOM   9489  C  CG2   . THR D  1 9   ? -8.46103  -81.65153  -3.88051  1.000 25.75745 ?  8    THR D CG2   1 
ATOM   9490  N  N     . ILE D  1 10  ? -5.78339  -78.25280  -2.91821  1.000 24.25147 ?  9    ILE D N     1 
ATOM   9491  C  CA    . ILE D  1 10  ? -5.06176  -77.27834  -2.11345  1.000 25.16147 ?  9    ILE D CA    1 
ATOM   9492  C  C     . ILE D  1 10  ? -5.25337  -77.62070  -0.64381  1.000 28.46147 ?  9    ILE D C     1 
ATOM   9493  O  O     . ILE D  1 10  ? -6.36847  -77.93065  -0.20178  1.000 23.02147 ?  9    ILE D O     1 
ATOM   9494  C  CB    . ILE D  1 10  ? -5.54316  -75.85062  -2.42454  1.000 23.12147 ?  9    ILE D CB    1 
ATOM   9495  C  CG1   . ILE D  1 10  ? -5.36196  -75.52383  -3.90759  1.000 22.70147 ?  9    ILE D CG1   1 
ATOM   9496  C  CG2   . ILE D  1 10  ? -4.77806  -74.84301  -1.60241  1.000 20.44147 ?  9    ILE D CG2   1 
ATOM   9497  C  CD1   . ILE D  1 10  ? -5.75325  -74.09291  -4.24893  1.000 14.42147 ?  9    ILE D CD1   1 
ATOM   9498  N  N     . ALA D  1 11  ? -4.16316  -77.57020  0.12163   1.000 28.78973 ?  10   ALA D N     1 
ATOM   9499  C  CA    . ALA D  1 11  ? -4.16945  -78.04123  1.50153   1.000 29.31973 ?  10   ALA D CA    1 
ATOM   9500  C  C     . ALA D  1 11  ? -4.25222  -76.92617  2.53818   1.000 31.45973 ?  10   ALA D C     1 
ATOM   9501  O  O     . ALA D  1 11  ? -4.78790  -77.15614  3.62703   1.000 29.78973 ?  10   ALA D O     1 
ATOM   9502  C  CB    . ALA D  1 11  ? -2.91966  -78.88511  1.76774   1.000 26.14973 ?  10   ALA D CB    1 
ATOM   9503  N  N     . ASP D  1 12  ? -3.74769  -75.73045  2.24154   1.000 26.50120 ?  11   ASP D N     1 
ATOM   9504  C  CA    . ASP D  1 12  ? -3.72332  -74.64204  3.21346   1.000 25.57120 ?  11   ASP D CA    1 
ATOM   9505  C  C     . ASP D  1 12  ? -3.57787  -73.32224  2.46315   1.000 26.76120 ?  11   ASP D C     1 
ATOM   9506  O  O     . ASP D  1 12  ? -3.60760  -73.28816  1.22902   1.000 28.71120 ?  11   ASP D O     1 
ATOM   9507  C  CB    . ASP D  1 12  ? -2.59255  -74.84283  4.22488   1.000 28.48120 ?  11   ASP D CB    1 
ATOM   9508  C  CG    . ASP D  1 12  ? -1.28263  -75.19040  3.56026   1.000 30.76120 ?  11   ASP D CG    1 
ATOM   9509  O  OD1   . ASP D  1 12  ? -0.70990  -74.32631  2.86855   1.000 27.66120 ?  11   ASP D OD1   1 
ATOM   9510  O  OD2   . ASP D  1 12  ? -0.82295  -76.33464  3.72136   1.000 35.79120 ?  11   ASP D OD2   1 
ATOM   9511  N  N     . GLU D  1 13  ? -3.38850  -72.23064  3.21809   1.000 25.90814 ?  12   GLU D N     1 
ATOM   9512  C  CA    . GLU D  1 13  ? -3.36392  -70.89565  2.61987   1.000 25.57814 ?  12   GLU D CA    1 
ATOM   9513  C  C     . GLU D  1 13  ? -2.07170  -70.63603  1.84757   1.000 24.60814 ?  12   GLU D C     1 
ATOM   9514  O  O     . GLU D  1 13  ? -2.10547  -70.05077  0.75876   1.000 23.98814 ?  12   GLU D O     1 
ATOM   9515  C  CB    . GLU D  1 13  ? -3.57209  -69.83135  3.69897   1.000 23.56814 ?  12   GLU D CB    1 
ATOM   9516  C  CG    . GLU D  1 13  ? -4.91963  -69.93137  4.38732   1.000 27.58814 ?  12   GLU D CG    1 
ATOM   9517  C  CD    . GLU D  1 13  ? -6.06518  -70.07596  3.39890   1.000 30.87814 ?  12   GLU D CD    1 
ATOM   9518  O  OE1   . GLU D  1 13  ? -6.15319  -69.26401  2.44995   1.000 26.43814 ?  12   GLU D OE1   1 
ATOM   9519  O  OE2   . GLU D  1 13  ? -6.87209  -71.01035  3.55980   1.000 29.64814 ?  12   GLU D OE2   1 
ATOM   9520  N  N     . ASP D  1 14  ? -0.91882  -71.03637  2.39391   1.000 25.29877 ?  13   ASP D N     1 
ATOM   9521  C  CA    . ASP D  1 14  ? 0.32440   -70.87977  1.64299   1.000 25.66877 ?  13   ASP D CA    1 
ATOM   9522  C  C     . ASP D  1 14  ? 0.29990   -71.72860  0.38016   1.000 26.42877 ?  13   ASP D C     1 
ATOM   9523  O  O     . ASP D  1 14  ? 0.82395   -71.32704  -0.66682  1.000 21.70877 ?  13   ASP D O     1 
ATOM   9524  C  CB    . ASP D  1 14  ? 1.52199   -71.26272  2.50964   1.000 30.00877 ?  13   ASP D CB    1 
ATOM   9525  C  CG    . ASP D  1 14  ? 1.82761   -70.23399  3.56585   1.000 34.89877 ?  13   ASP D CG    1 
ATOM   9526  O  OD1   . ASP D  1 14  ? 1.43785   -69.05622  3.38882   1.000 35.95877 ?  13   ASP D OD1   1 
ATOM   9527  O  OD2   . ASP D  1 14  ? 2.47060   -70.60681  4.56818   1.000 38.83877 ?  13   ASP D OD2   1 
ATOM   9528  N  N     . ASP D  1 15  ? -0.29898  -72.91398  0.47457   1.000 20.92476 ?  14   ASP D N     1 
ATOM   9529  C  CA    . ASP D  1 15  ? -0.45738  -73.78819  -0.68069  1.000 25.05476 ?  14   ASP D CA    1 
ATOM   9530  C  C     . ASP D  1 15  ? -1.36719  -73.14137  -1.71988  1.000 21.31476 ?  14   ASP D C     1 
ATOM   9531  O  O     . ASP D  1 15  ? -1.13679  -73.27096  -2.92756  1.000 22.38476 ?  14   ASP D O     1 
ATOM   9532  C  CB    . ASP D  1 15  ? -1.01350  -75.13534  -0.20636  1.000 22.55476 ?  14   ASP D CB    1 
ATOM   9533  C  CG    . ASP D  1 15  ? -0.86131  -76.24215  -1.23231  1.000 24.86476 ?  14   ASP D CG    1 
ATOM   9534  O  OD1   . ASP D  1 15  ? 0.17643   -76.29441  -1.92115  1.000 24.97476 ?  14   ASP D OD1   1 
ATOM   9535  O  OD2   . ASP D  1 15  ? -1.77880  -77.08856  -1.32110  1.000 26.45476 ?  14   ASP D OD2   1 
ATOM   9536  N  N     . TYR D  1 16  ? -2.39477  -72.42336  -1.25963  1.000 19.79418 ?  15   TYR D N     1 
ATOM   9537  C  CA    . TYR D  1 16  ? -3.24651  -71.65677  -2.16400  1.000 21.03418 ?  15   TYR D CA    1 
ATOM   9538  C  C     . TYR D  1 16  ? -2.43957  -70.59703  -2.90755  1.000 18.40418 ?  15   TYR D C     1 
ATOM   9539  O  O     . TYR D  1 16  ? -2.56684  -70.44685  -4.12937  1.000 17.65418 ?  15   TYR D O     1 
ATOM   9540  C  CB    . TYR D  1 16  ? -4.39700  -71.02235  -1.37465  1.000 21.11418 ?  15   TYR D CB    1 
ATOM   9541  C  CG    . TYR D  1 16  ? -5.17997  -69.96281  -2.13472  1.000 20.79418 ?  15   TYR D CG    1 
ATOM   9542  C  CD1   . TYR D  1 16  ? -6.13538  -70.32305  -3.07986  1.000 24.18418 ?  15   TYR D CD1   1 
ATOM   9543  C  CD2   . TYR D  1 16  ? -4.96575  -68.60789  -1.90211  1.000 19.38418 ?  15   TYR D CD2   1 
ATOM   9544  C  CE1   . TYR D  1 16  ? -6.85529  -69.36878  -3.77513  1.000 18.93418 ?  15   TYR D CE1   1 
ATOM   9545  C  CE2   . TYR D  1 16  ? -5.67914  -67.64070  -2.60087  1.000 20.97418 ?  15   TYR D CE2   1 
ATOM   9546  C  CZ    . TYR D  1 16  ? -6.62007  -68.03115  -3.53924  1.000 19.76418 ?  15   TYR D CZ    1 
ATOM   9547  O  OH    . TYR D  1 16  ? -7.34015  -67.07964  -4.23336  1.000 23.56418 ?  15   TYR D OH    1 
ATOM   9548  N  N     . GLU D  1 17  ? -1.59832  -69.85095  -2.18086  1.000 22.61844 ?  16   GLU D N     1 
ATOM   9549  C  CA    . GLU D  1 17  ? -0.78012  -68.81693  -2.81258  1.000 19.07844 ?  16   GLU D CA    1 
ATOM   9550  C  C     . GLU D  1 17  ? 0.11818   -69.41372  -3.88327  1.000 22.61844 ?  16   GLU D C     1 
ATOM   9551  O  O     . GLU D  1 17  ? 0.25289   -68.85299  -4.97993  1.000 19.90844 ?  16   GLU D O     1 
ATOM   9552  C  CB    . GLU D  1 17  ? 0.07653   -68.09950  -1.76578  1.000 20.01844 ?  16   GLU D CB    1 
ATOM   9553  C  CG    . GLU D  1 17  ? -0.69210  -67.53711  -0.58313  1.000 27.05844 ?  16   GLU D CG    1 
ATOM   9554  C  CD    . GLU D  1 17  ? -1.36452  -66.21964  -0.89628  1.000 34.49844 ?  16   GLU D CD    1 
ATOM   9555  O  OE1   . GLU D  1 17  ? -1.21873  -65.73879  -2.04143  1.000 40.19844 ?  16   GLU D OE1   1 
ATOM   9556  O  OE2   . GLU D  1 17  ? -2.02843  -65.65610  0.00242   1.000 36.85844 ?  16   GLU D OE2   1 
ATOM   9557  N  N     . SER D  1 18  ? 0.74705   -70.55351  -3.57111  1.000 17.03793 ?  17   SER D N     1 
ATOM   9558  C  CA    . SER D  1 18  ? 1.68319   -71.18711  -4.49073  1.000 19.63793 ?  17   SER D CA    1 
ATOM   9559  C  C     . SER D  1 18  ? 0.96246   -71.72336  -5.72117  1.000 19.00793 ?  17   SER D C     1 
ATOM   9560  O  O     . SER D  1 18  ? 1.48270   -71.64923  -6.84116  1.000 16.12793 ?  17   SER D O     1 
ATOM   9561  C  CB    . SER D  1 18  ? 2.42871   -72.30152  -3.75324  1.000 21.81793 ?  17   SER D CB    1 
ATOM   9562  O  OG    . SER D  1 18  ? 3.22111   -73.04860  -4.64170  1.000 29.87793 ?  17   SER D OG    1 
ATOM   9563  N  N     . TYR D  1 19  ? -0.24844  -72.24438  -5.52261  1.000 17.82451 ?  18   TYR D N     1 
ATOM   9564  C  CA    . TYR D  1 19  ? -1.07127  -72.76127  -6.61521  1.000 18.79451 ?  18   TYR D CA    1 
ATOM   9565  C  C     . TYR D  1 19  ? -1.45862  -71.64800  -7.58024  1.000 18.57451 ?  18   TYR D C     1 
ATOM   9566  O  O     . TYR D  1 19  ? -1.28382  -71.77646  -8.79790  1.000 14.89451 ?  18   TYR D O     1 
ATOM   9567  C  CB    . TYR D  1 19  ? -2.29843  -73.43577  -5.99438  1.000 20.49451 ?  18   TYR D CB    1 
ATOM   9568  C  CG    . TYR D  1 19  ? -3.40619  -74.00780  -6.87087  1.000 20.06451 ?  18   TYR D CG    1 
ATOM   9569  C  CD1   . TYR D  1 19  ? -4.34535  -73.17864  -7.48626  1.000 18.56451 ?  18   TYR D CD1   1 
ATOM   9570  C  CD2   . TYR D  1 19  ? -3.58711  -75.38667  -6.97031  1.000 18.51451 ?  18   TYR D CD2   1 
ATOM   9571  C  CE1   . TYR D  1 19  ? -5.39513  -73.71121  -8.23609  1.000 17.26451 ?  18   TYR D CE1   1 
ATOM   9572  C  CE2   . TYR D  1 19  ? -4.63298  -75.92858  -7.70911  1.000 17.05451 ?  18   TYR D CE2   1 
ATOM   9573  C  CZ    . TYR D  1 19  ? -5.53436  -75.09121  -8.34062  1.000 17.67451 ?  18   TYR D CZ    1 
ATOM   9574  O  OH    . TYR D  1 19  ? -6.57912  -75.63553  -9.07411  1.000 18.88451 ?  18   TYR D OH    1 
ATOM   9575  N  N     . MET D  1 20  ? -1.97911  -70.53582  -7.04771  1.000 17.76074 ?  19   MET D N     1 
ATOM   9576  C  CA    . MET D  1 20  ? -2.33430  -69.40071  -7.89744  1.000 18.79074 ?  19   MET D CA    1 
ATOM   9577  C  C     . MET D  1 20  ? -1.10974  -68.78799  -8.56755  1.000 20.38074 ?  19   MET D C     1 
ATOM   9578  O  O     . MET D  1 20  ? -1.19489  -68.32360  -9.70941  1.000 17.53074 ?  19   MET D O     1 
ATOM   9579  C  CB    . MET D  1 20  ? -3.07401  -68.34427  -7.08080  1.000 17.92074 ?  19   MET D CB    1 
ATOM   9580  C  CG    . MET D  1 20  ? -4.44184  -68.79647  -6.57727  1.000 21.67074 ?  19   MET D CG    1 
ATOM   9581  S  SD    . MET D  1 20  ? -5.55947  -69.39013  -7.87845  1.000 27.45074 ?  19   MET D SD    1 
ATOM   9582  C  CE    . MET D  1 20  ? -5.68992  -67.93718  -8.90076  1.000 27.23074 ?  19   MET D CE    1 
ATOM   9583  N  N     . ALA D  1 21  ? 0.03608   -68.77506  -7.88438  1.000 17.98169 ?  20   ALA D N     1 
ATOM   9584  C  CA    . ALA D  1 21  ? 1.24777   -68.25875  -8.51305  1.000 17.71169 ?  20   ALA D CA    1 
ATOM   9585  C  C     . ALA D  1 21  ? 1.63206   -69.08566  -9.73233  1.000 19.46169 ?  20   ALA D C     1 
ATOM   9586  O  O     . ALA D  1 21  ? 1.99472   -68.53109  -10.77750 1.000 15.20169 ?  20   ALA D O     1 
ATOM   9587  C  CB    . ALA D  1 21  ? 2.39612   -68.22808  -7.50573  1.000 20.24169 ?  20   ALA D CB    1 
ATOM   9588  N  N     . SER D  1 22  ? 1.55846   -70.41803  -9.62573  1.000 19.68053 ?  21   SER D N     1 
ATOM   9589  C  CA    . SER D  1 22  ? 1.88857   -71.24648  -10.78085 1.000 18.20053 ?  21   SER D CA    1 
ATOM   9590  C  C     . SER D  1 22  ? 0.89521   -71.01753  -11.91198 1.000 16.33053 ?  21   SER D C     1 
ATOM   9591  O  O     . SER D  1 22  ? 1.27134   -71.02466  -13.08835 1.000 17.63053 ?  21   SER D O     1 
ATOM   9592  C  CB    . SER D  1 22  ? 1.93480   -72.72676  -10.39707 1.000 20.45053 ?  21   SER D CB    1 
ATOM   9593  O  OG    . SER D  1 22  ? 0.63621   -73.23749  -10.14713 1.000 28.52053 ?  21   SER D OG    1 
ATOM   9594  N  N     . ALA D  1 23  ? -0.37620  -70.79573  -11.57650 1.000 17.18833 ?  22   ALA D N     1 
ATOM   9595  C  CA    . ALA D  1 23  ? -1.37301  -70.57974  -12.61769 1.000 15.61833 ?  22   ALA D CA    1 
ATOM   9596  C  C     . ALA D  1 23  ? -1.11832  -69.26229  -13.34322 1.000 16.86833 ?  22   ALA D C     1 
ATOM   9597  O  O     . ALA D  1 23  ? -1.11164  -69.21153  -14.58239 1.000 15.05833 ?  22   ALA D O     1 
ATOM   9598  C  CB    . ALA D  1 23  ? -2.77966  -70.61238  -12.01429 1.000 16.03833 ?  22   ALA D CB    1 
ATOM   9599  N  N     . TYR D  1 24  ? -0.90591  -68.18033  -12.58320 1.000 14.52766 ?  23   TYR D N     1 
ATOM   9600  C  CA    . TYR D  1 24  ? -0.53600  -66.91244  -13.20579 1.000 15.77766 ?  23   TYR D CA    1 
ATOM   9601  C  C     . TYR D  1 24  ? 0.70579   -67.07126  -14.06557 1.000 15.54766 ?  23   TYR D C     1 
ATOM   9602  O  O     . TYR D  1 24  ? 0.77981   -66.51463  -15.16805 1.000 17.42766 ?  23   TYR D O     1 
ATOM   9603  C  CB    . TYR D  1 24  ? -0.31402  -65.84008  -12.14020 1.000 16.30766 ?  23   TYR D CB    1 
ATOM   9604  C  CG    . TYR D  1 24  ? -1.59427  -65.14564  -11.73445 1.000 18.16766 ?  23   TYR D CG    1 
ATOM   9605  C  CD1   . TYR D  1 24  ? -2.42710  -65.69231  -10.77032 1.000 22.73766 ?  23   TYR D CD1   1 
ATOM   9606  C  CD2   . TYR D  1 24  ? -1.97339  -63.93353  -12.32195 1.000 23.81766 ?  23   TYR D CD2   1 
ATOM   9607  C  CE1   . TYR D  1 24  ? -3.61626  -65.06141  -10.39864 1.000 21.61766 ?  23   TYR D CE1   1 
ATOM   9608  C  CE2   . TYR D  1 24  ? -3.15774  -63.29567  -11.95504 1.000 21.09766 ?  23   TYR D CE2   1 
ATOM   9609  C  CZ    . TYR D  1 24  ? -3.97569  -63.86782  -10.99276 1.000 23.92766 ?  23   TYR D CZ    1 
ATOM   9610  O  OH    . TYR D  1 24  ? -5.15498  -63.25067  -10.61195 1.000 24.60766 ?  23   TYR D OH    1 
ATOM   9611  N  N     . SER D  1 25  ? 1.68003   -67.85891  -13.59732 1.000 14.80122 ?  24   SER D N     1 
ATOM   9612  C  CA    . SER D  1 25  ? 2.92396   -67.99533  -14.34923 1.000 18.15122 ?  24   SER D CA    1 
ATOM   9613  C  C     . SER D  1 25  ? 2.68022   -68.64287  -15.70640 1.000 18.98122 ?  24   SER D C     1 
ATOM   9614  O  O     . SER D  1 25  ? 3.27559   -68.23731  -16.71418 1.000 17.05122 ?  24   SER D O     1 
ATOM   9615  C  CB    . SER D  1 25  ? 3.94669   -68.80137  -13.54747 1.000 22.82122 ?  24   SER D CB    1 
ATOM   9616  O  OG    . SER D  1 25  ? 5.09538   -69.05887  -14.33725 1.000 23.33122 ?  24   SER D OG    1 
ATOM   9617  N  N     . VAL D  1 26  ? 1.81290   -69.65789  -15.75594 1.000 15.45071 ?  25   VAL D N     1 
ATOM   9618  C  CA    . VAL D  1 26  ? 1.48118   -70.26497  -17.04355 1.000 14.22071 ?  25   VAL D CA    1 
ATOM   9619  C  C     . VAL D  1 26  ? 0.82052   -69.23755  -17.95653 1.000 13.63071 ?  25   VAL D C     1 
ATOM   9620  O  O     . VAL D  1 26  ? 1.04180   -69.22756  -19.17418 1.000 13.88071 ?  25   VAL D O     1 
ATOM   9621  C  CB    . VAL D  1 26  ? 0.58859   -71.50681  -16.84666 1.000 11.99071 ?  25   VAL D CB    1 
ATOM   9622  C  CG1   . VAL D  1 26  ? 0.21456   -72.09561  -18.19687 1.000 13.22071 ?  25   VAL D CG1   1 
ATOM   9623  C  CG2   . VAL D  1 26  ? 1.31554   -72.56005  -16.01784 1.000 15.75071 ?  25   VAL D CG2   1 
ATOM   9624  N  N     . PHE D  1 27  ? -0.00823  -68.36698  -17.39336 1.000 13.46731 ?  26   PHE D N     1 
ATOM   9625  C  CA    . PHE D  1 27  ? -0.59398  -67.30097  -18.19471 1.000 15.70731 ?  26   PHE D CA    1 
ATOM   9626  C  C     . PHE D  1 27  ? 0.39173   -66.17673  -18.50177 1.000 15.90731 ?  26   PHE D C     1 
ATOM   9627  O  O     . PHE D  1 27  ? -0.01578  -65.16156  -19.08025 1.000 17.58731 ?  26   PHE D O     1 
ATOM   9628  C  CB    . PHE D  1 27  ? -1.84992  -66.75241  -17.50799 1.000 16.37731 ?  26   PHE D CB    1 
ATOM   9629  C  CG    . PHE D  1 27  ? -3.07278  -67.56104  -17.80192 1.000 18.91731 ?  26   PHE D CG    1 
ATOM   9630  C  CD1   . PHE D  1 27  ? -3.80508  -67.32454  -18.95073 1.000 19.48731 ?  26   PHE D CD1   1 
ATOM   9631  C  CD2   . PHE D  1 27  ? -3.46180  -68.58861  -16.95674 1.000 20.77731 ?  26   PHE D CD2   1 
ATOM   9632  C  CE1   . PHE D  1 27  ? -4.92640  -68.08315  -19.24404 1.000 22.40731 ?  26   PHE D CE1   1 
ATOM   9633  C  CE2   . PHE D  1 27  ? -4.59009  -69.35006  -17.24185 1.000 24.32731 ?  26   PHE D CE2   1 
ATOM   9634  C  CZ    . PHE D  1 27  ? -5.32130  -69.09385  -18.38503 1.000 20.13731 ?  26   PHE D CZ    1 
ATOM   9635  N  N     . LEU D  1 28  ? 1.66818   -66.34780  -18.14577 1.000 14.76329 ?  27   LEU D N     1 
ATOM   9636  C  CA    . LEU D  1 28  ? 2.72787   -65.38637  -18.46606 1.000 20.12329 ?  27   LEU D CA    1 
ATOM   9637  C  C     . LEU D  1 28  ? 2.52466   -64.03600  -17.76935 1.000 19.87329 ?  27   LEU D C     1 
ATOM   9638  O  O     . LEU D  1 28  ? 3.00624   -63.00245  -18.24571 1.000 19.21329 ?  27   LEU D O     1 
ATOM   9639  C  CB    . LEU D  1 28  ? 2.84912   -65.19851  -19.98531 1.000 17.92329 ?  27   LEU D CB    1 
ATOM   9640  C  CG    . LEU D  1 28  ? 2.97550   -66.52497  -20.75059 1.000 16.58329 ?  27   LEU D CG    1 
ATOM   9641  C  CD1   . LEU D  1 28  ? 2.93652   -66.30454  -22.25475 1.000 15.40329 ?  27   LEU D CD1   1 
ATOM   9642  C  CD2   . LEU D  1 28  ? 4.25722   -67.21261  -20.35117 1.000 15.56329 ?  27   LEU D CD2   1 
ATOM   9643  N  N     A ARG D  1 29  ? 1.81863   -64.02995  -16.63979 0.500 19.35128 ?  28   ARG D N     1 
ATOM   9644  N  N     B ARG D  1 29  ? 1.81863   -64.02995  -16.63979 0.500 19.35128 ?  28   ARG D N     1 
ATOM   9645  C  CA    A ARG D  1 29  ? 1.55438   -62.81411  -15.88232 0.500 22.16128 ?  28   ARG D CA    1 
ATOM   9646  C  CA    B ARG D  1 29  ? 1.55438   -62.81411  -15.88232 0.500 22.16128 ?  28   ARG D CA    1 
ATOM   9647  C  C     A ARG D  1 29  ? 2.13841   -62.92763  -14.47991 0.500 22.44128 ?  28   ARG D C     1 
ATOM   9648  C  C     B ARG D  1 29  ? 2.13841   -62.92763  -14.47991 0.500 22.44128 ?  28   ARG D C     1 
ATOM   9649  O  O     A ARG D  1 29  ? 2.30016   -64.02927  -13.94399 0.500 20.64128 ?  28   ARG D O     1 
ATOM   9650  O  O     B ARG D  1 29  ? 2.30016   -64.02927  -13.94399 0.500 20.64128 ?  28   ARG D O     1 
ATOM   9651  C  CB    . ARG D  1 29  ? 0.04452   -62.52864  -15.77177 1.000 22.80128 ?  28   ARG D CB    1 
ATOM   9652  C  CG    . ARG D  1 29  ? -0.70682  -62.50389  -17.09185 1.000 21.36128 ?  28   ARG D CG    1 
ATOM   9653  C  CD    . ARG D  1 29  ? -1.80406  -61.43585  -17.10896 1.000 37.95128 ?  28   ARG D CD    1 
ATOM   9654  N  NE    . ARG D  1 29  ? -2.41702  -61.17566  -15.80707 1.000 38.92128 ?  28   ARG D NE    1 
ATOM   9655  C  CZ    . ARG D  1 29  ? -3.70183  -61.36025  -15.52701 1.000 36.73128 ?  28   ARG D CZ    1 
ATOM   9656  N  N     . ASP D  1 30  ? 2.45133   -61.77406  -13.88779 1.000 23.55463 ?  29   ASP D N     1 
ATOM   9657  C  CA    . ASP D  1 30  ? 2.80188   -61.74476  -12.47571 1.000 22.44463 ?  29   ASP D CA    1 
ATOM   9658  C  C     . ASP D  1 30  ? 1.53533   -61.98251  -11.65562 1.000 25.50463 ?  29   ASP D C     1 
ATOM   9659  O  O     . ASP D  1 30  ? 0.46111   -61.50057  -12.03091 1.000 24.32463 ?  29   ASP D O     1 
ATOM   9660  C  CB    . ASP D  1 30  ? 3.41665   -60.40137  -12.06933 1.000 23.40463 ?  29   ASP D CB    1 
ATOM   9661  C  CG    . ASP D  1 30  ? 4.72612   -60.09283  -12.78529 1.000 29.49463 ?  29   ASP D CG    1 
ATOM   9662  O  OD1   . ASP D  1 30  ? 5.51616   -61.01819  -13.04699 1.000 25.07463 ?  29   ASP D OD1   1 
ATOM   9663  O  OD2   . ASP D  1 30  ? 4.97255   -58.89908  -13.07194 1.000 33.80463 ?  29   ASP D OD2   1 
ATOM   9664  N  N     . PRO D  1 31  ? 1.62344   -62.71229  -10.54280 1.000 22.91182 ?  30   PRO D N     1 
ATOM   9665  C  CA    . PRO D  1 31  ? 0.44098   -62.89516  -9.68980  1.000 24.71182 ?  30   PRO D CA    1 
ATOM   9666  C  C     . PRO D  1 31  ? -0.11620  -61.55131  -9.24715  1.000 25.73182 ?  30   PRO D C     1 
ATOM   9667  O  O     . PRO D  1 31  ? 0.62815   -60.65561  -8.84295  1.000 26.17182 ?  30   PRO D O     1 
ATOM   9668  C  CB    . PRO D  1 31  ? 0.97929   -63.70481  -8.50207  1.000 25.19182 ?  30   PRO D CB    1 
ATOM   9669  C  CG    . PRO D  1 31  ? 2.20521   -64.36663  -9.01407  1.000 25.59182 ?  30   PRO D CG    1 
ATOM   9670  C  CD    . PRO D  1 31  ? 2.80412   -63.40681  -10.00159 1.000 26.08182 ?  30   PRO D CD    1 
ATOM   9671  N  N     . GLN D  1 32  ? -1.43553  -61.40407  -9.35197  1.000 22.58464 ?  31   GLN D N     1 
ATOM   9672  C  CA    . GLN D  1 32  ? -2.11526  -60.18212  -8.92859  1.000 27.19464 ?  31   GLN D CA    1 
ATOM   9673  C  C     . GLN D  1 32  ? -2.61160  -60.39186  -7.50319  1.000 27.87464 ?  31   GLN D C     1 
ATOM   9674  O  O     . GLN D  1 32  ? -3.58030  -61.12769  -7.27923  1.000 24.13464 ?  31   GLN D O     1 
ATOM   9675  C  CB    . GLN D  1 32  ? -3.26665  -59.83949  -9.87220  1.000 28.41464 ?  31   GLN D CB    1 
ATOM   9676  C  CG    . GLN D  1 32  ? -2.84867  -59.65352  -11.31994 1.000 30.35464 ?  31   GLN D CG    1 
ATOM   9677  C  CD    . GLN D  1 32  ? -1.88014  -58.50211  -11.50651 1.000 35.58464 ?  31   GLN D CD    1 
ATOM   9678  O  OE1   . GLN D  1 32  ? -2.14647  -57.37012  -11.08674 1.000 32.44464 ?  31   GLN D OE1   1 
ATOM   9679  N  NE2   . GLN D  1 32  ? -0.74116  -58.78512  -12.13428 1.000 35.10464 ?  31   GLN D NE2   1 
ATOM   9680  N  N     . LYS D  1 33  ? -1.94205  -59.75010  -6.53950  1.000 23.08524 ?  32   LYS D N     1 
ATOM   9681  C  CA    . LYS D  1 33  ? -2.26626  -59.97672  -5.13268  1.000 24.23524 ?  32   LYS D CA    1 
ATOM   9682  C  C     . LYS D  1 33  ? -3.70586  -59.58476  -4.82195  1.000 23.81524 ?  32   LYS D C     1 
ATOM   9683  O  O     . LYS D  1 33  ? -4.40432  -60.30421  -4.09598  1.000 22.77524 ?  32   LYS D O     1 
ATOM   9684  C  CB    . LYS D  1 33  ? -1.29419  -59.20767  -4.23372  1.000 25.89524 ?  32   LYS D CB    1 
ATOM   9685  N  N     . ASP D  1 34  ? -4.17191  -58.45078  -5.36465  1.000 22.76432 ?  33   ASP D N     1 
ATOM   9686  C  CA    . ASP D  1 34  ? -5.52234  -57.99901  -5.04168  1.000 22.60432 ?  33   ASP D CA    1 
ATOM   9687  C  C     . ASP D  1 34  ? -6.56370  -59.00460  -5.52330  1.000 26.75432 ?  33   ASP D C     1 
ATOM   9688  O  O     . ASP D  1 34  ? -7.48047  -59.36118  -4.77359  1.000 24.85432 ?  33   ASP D O     1 
ATOM   9689  C  CB    . ASP D  1 34  ? -5.79250  -56.58618  -5.59952  1.000 22.33432 ?  33   ASP D CB    1 
ATOM   9690  C  CG    . ASP D  1 34  ? -5.46615  -56.43049  -7.09376  1.000 31.68432 ?  33   ASP D CG    1 
ATOM   9691  O  OD1   . ASP D  1 34  ? -5.07530  -57.41261  -7.76254  1.000 31.31432 ?  33   ASP D OD1   1 
ATOM   9692  O  OD2   . ASP D  1 34  ? -5.60301  -55.29011  -7.60833  1.000 33.14432 ?  33   ASP D OD2   1 
ATOM   9693  N  N     . GLU D  1 35  ? -6.40413  -59.52494  -6.74276  1.000 23.57210 ?  34   GLU D N     1 
ATOM   9694  C  CA    . GLU D  1 35  ? -7.35743  -60.50911  -7.25053  1.000 23.02210 ?  34   GLU D CA    1 
ATOM   9695  C  C     . GLU D  1 35  ? -7.28702  -61.81377  -6.46861  1.000 22.21210 ?  34   GLU D C     1 
ATOM   9696  O  O     . GLU D  1 35  ? -8.32551  -62.39965  -6.13610  1.000 20.73210 ?  34   GLU D O     1 
ATOM   9697  C  CB    . GLU D  1 35  ? -7.11151  -60.76143  -8.73768  1.000 27.61210 ?  34   GLU D CB    1 
ATOM   9698  C  CG    . GLU D  1 35  ? -7.64469  -59.66306  -9.64774  1.000 36.43210 ?  34   GLU D CG    1 
ATOM   9699  C  CD    . GLU D  1 35  ? -7.42782  -59.97296  -11.11684 1.000 46.85210 ?  34   GLU D CD    1 
ATOM   9700  O  OE2   . GLU D  1 35  ? -6.25469  -60.13910  -11.52390 1.000 57.18210 ?  34   GLU D OE2   1 
ATOM   9701  N  N     . ILE D  1 36  ? -6.07442  -62.29553  -6.17782  1.000 22.40494 ?  35   ILE D N     1 
ATOM   9702  C  CA    . ILE D  1 36  ? -5.93024  -63.56864  -5.46975  1.000 20.64494 ?  35   ILE D CA    1 
ATOM   9703  C  C     . ILE D  1 36  ? -6.53960  -63.47261  -4.07965  1.000 21.83494 ?  35   ILE D C     1 
ATOM   9704  O  O     . ILE D  1 36  ? -7.12394  -64.43912  -3.58045  1.000 19.72494 ?  35   ILE D O     1 
ATOM   9705  C  CB    . ILE D  1 36  ? -4.44246  -63.98075  -5.41883  1.000 21.89494 ?  35   ILE D CB    1 
ATOM   9706  C  CG1   . ILE D  1 36  ? -3.94999  -64.36519  -6.81273  1.000 22.96494 ?  35   ILE D CG1   1 
ATOM   9707  C  CG2   . ILE D  1 36  ? -4.20834  -65.13085  -4.44510  1.000 22.55494 ?  35   ILE D CG2   1 
ATOM   9708  C  CD1   . ILE D  1 36  ? -2.43260  -64.43056  -6.92312  1.000 21.10494 ?  35   ILE D CD1   1 
ATOM   9709  N  N     . GLU D  1 37  ? -6.44547  -62.29816  -3.44721  1.000 20.89980 ?  36   GLU D N     1 
ATOM   9710  C  CA    . GLU D  1 37  ? -6.98272  -62.13347  -2.09917  1.000 23.67980 ?  36   GLU D CA    1 
ATOM   9711  C  C     . GLU D  1 37  ? -8.50857  -62.14063  -2.10578  1.000 21.63980 ?  36   GLU D C     1 
ATOM   9712  O  O     . GLU D  1 37  ? -9.14103  -62.83231  -1.29634  1.000 24.05980 ?  36   GLU D O     1 
ATOM   9713  C  CB    . GLU D  1 37  ? -6.45601  -60.83690  -1.48008  1.000 26.44980 ?  36   GLU D CB    1 
ATOM   9714  C  CG    . GLU D  1 37  ? -6.94221  -60.59178  -0.04929  1.000 28.74980 ?  36   GLU D CG    1 
ATOM   9715  C  CD    . GLU D  1 37  ? -6.58914  -59.20075  0.47291   1.000 39.03980 ?  36   GLU D CD    1 
ATOM   9716  O  OE1   . GLU D  1 37  ? -6.01897  -58.39446  -0.29514  1.000 39.63980 ?  36   GLU D OE1   1 
ATOM   9717  O  OE2   . GLU D  1 37  ? -6.89093  -58.91272  1.65150   1.000 43.92980 ?  36   GLU D OE2   1 
ATOM   9718  N  N     . VAL D  1 38  ? -9.12183  -61.37855  -3.01453  1.000 20.46463 ?  37   VAL D N     1 
ATOM   9719  C  CA    . VAL D  1 38  ? -10.57791 -61.26937  -3.00422  1.000 19.47463 ?  37   VAL D CA    1 
ATOM   9720  C  C     . VAL D  1 38  ? -11.21718 -62.58461  -3.44864  1.000 22.12463 ?  37   VAL D C     1 
ATOM   9721  O  O     . VAL D  1 38  ? -12.17830 -63.06369  -2.83068  1.000 24.50463 ?  37   VAL D O     1 
ATOM   9722  C  CB    . VAL D  1 38  ? -11.02821 -60.06511  -3.86126  1.000 22.13463 ?  37   VAL D CB    1 
ATOM   9723  C  CG1   . VAL D  1 38  ? -10.67488 -60.25708  -5.33168  1.000 25.01463 ?  37   VAL D CG1   1 
ATOM   9724  C  CG2   . VAL D  1 38  ? -12.51115 -59.81018  -3.69424  1.000 23.87463 ?  37   VAL D CG2   1 
ATOM   9725  N  N     . ASN D  1 39  ? -10.67257 -63.21604  -4.49337  1.000 16.94786 ?  38   ASN D N     1 
ATOM   9726  C  CA    . ASN D  1 39  ? -11.26135 -64.45958  -4.98108  1.000 19.70786 ?  38   ASN D CA    1 
ATOM   9727  C  C     . ASN D  1 39  ? -11.10944 -65.60504  -3.99206  1.000 19.55786 ?  38   ASN D C     1 
ATOM   9728  O  O     . ASN D  1 39  ? -11.89591 -66.55703  -4.04228  1.000 20.82786 ?  38   ASN D O     1 
ATOM   9729  C  CB    . ASN D  1 39  ? -10.64185 -64.84299  -6.32388  1.000 19.00786 ?  38   ASN D CB    1 
ATOM   9730  C  CG    . ASN D  1 39  ? -11.15406 -63.98081  -7.45350  1.000 24.46786 ?  38   ASN D CG    1 
ATOM   9731  O  OD1   . ASN D  1 39  ? -11.63651 -62.87405  -7.22571  1.000 22.40786 ?  38   ASN D OD1   1 
ATOM   9732  N  ND2   . ASN D  1 39  ? -11.08147 -64.49398  -8.67683  1.000 31.17786 ?  38   ASN D ND2   1 
ATOM   9733  N  N     . ARG D  1 40  ? -10.12774 -65.53678  -3.08973  1.000 16.89307 ?  39   ARG D N     1 
ATOM   9734  C  CA    . ARG D  1 40  ? -10.01153 -66.57324  -2.07121  1.000 21.71307 ?  39   ARG D CA    1 
ATOM   9735  C  C     . ARG D  1 40  ? -11.31126 -66.74307  -1.29697  1.000 20.91307 ?  39   ARG D C     1 
ATOM   9736  O  O     . ARG D  1 40  ? -11.65468 -67.86008  -0.90123  1.000 19.75307 ?  39   ARG D O     1 
ATOM   9737  C  CB    . ARG D  1 40  ? -8.86373  -66.25099  -1.11099  1.000 21.06307 ?  39   ARG D CB    1 
ATOM   9738  C  CG    . ARG D  1 40  ? -8.76906  -67.19864  0.08004   1.000 22.36307 ?  39   ARG D CG    1 
ATOM   9739  C  CD    . ARG D  1 40  ? -8.50523  -68.62218  -0.38155  1.000 22.33307 ?  39   ARG D CD    1 
ATOM   9740  N  NE    . ARG D  1 40  ? -8.42048  -69.57566  0.72043   1.000 21.28307 ?  39   ARG D NE    1 
ATOM   9741  C  CZ    . ARG D  1 40  ? -9.42963  -70.32105  1.15069   1.000 21.21307 ?  39   ARG D CZ    1 
ATOM   9742  N  NH1   . ARG D  1 40  ? -10.63401 -70.23746  0.60802   1.000 21.28307 ?  39   ARG D NH1   1 
ATOM   9743  N  NH2   . ARG D  1 40  ? -9.22468  -71.17645  2.14661   1.000 22.82307 ?  39   ARG D NH2   1 
ATOM   9744  N  N     . LYS D  1 41  ? -12.06153 -65.65633  -1.09901  1.000 19.08148 ?  40   LYS D N     1 
ATOM   9745  C  CA    . LYS D  1 41  ? -13.21995 -65.69300  -0.21118  1.000 21.53148 ?  40   LYS D CA    1 
ATOM   9746  C  C     . LYS D  1 41  ? -14.41589 -66.45111  -0.78413  1.000 21.56148 ?  40   LYS D C     1 
ATOM   9747  O  O     . LYS D  1 41  ? -15.36425 -66.71837  -0.03636  1.000 24.00148 ?  40   LYS D O     1 
ATOM   9748  C  CB    . LYS D  1 41  ? -13.62971 -64.26671  0.15629   1.000 22.64148 ?  40   LYS D CB    1 
ATOM   9749  C  CG    . LYS D  1 41  ? -12.52829 -63.49279  0.87997   1.000 25.48148 ?  40   LYS D CG    1 
ATOM   9750  C  CD    . LYS D  1 41  ? -12.11812 -64.18604  2.17955   1.000 29.73148 ?  40   LYS D CD    1 
ATOM   9751  N  N     . PHE D  1 42  ? -14.41814 -66.79876  -2.07558  1.000 19.15470 ?  41   PHE D N     1 
ATOM   9752  C  CA    . PHE D  1 42  ? -15.43401 -67.70795  -2.60692  1.000 22.25470 ?  41   PHE D CA    1 
ATOM   9753  C  C     . PHE D  1 42  ? -14.80241 -68.95655  -3.20310  1.000 19.27470 ?  41   PHE D C     1 
ATOM   9754  O  O     . PHE D  1 42  ? -15.44988 -69.68043  -3.96349  1.000 20.98470 ?  41   PHE D O     1 
ATOM   9755  C  CB    . PHE D  1 42  ? -16.35094 -67.02445  -3.63142  1.000 18.84470 ?  41   PHE D CB    1 
ATOM   9756  C  CG    . PHE D  1 42  ? -15.62972 -66.27298  -4.72262  1.000 17.74470 ?  41   PHE D CG    1 
ATOM   9757  C  CD1   . PHE D  1 42  ? -14.89338 -66.94590  -5.69042  1.000 18.10470 ?  41   PHE D CD1   1 
ATOM   9758  C  CD2   . PHE D  1 42  ? -15.71698 -64.88773  -4.79495  1.000 17.22470 ?  41   PHE D CD2   1 
ATOM   9759  C  CE1   . PHE D  1 42  ? -14.23860 -66.25282  -6.69633  1.000 18.89470 ?  41   PHE D CE1   1 
ATOM   9760  C  CE2   . PHE D  1 42  ? -15.06834 -64.18378  -5.80228  1.000 18.82470 ?  41   PHE D CE2   1 
ATOM   9761  C  CZ    . PHE D  1 42  ? -14.32812 -64.87054  -6.75461  1.000 18.27470 ?  41   PHE D CZ    1 
ATOM   9762  N  N     . THR D  1 43  ? -13.55477 -69.22519  -2.85513  1.000 18.81780 ?  42   THR D N     1 
ATOM   9763  C  CA    . THR D  1 43  ? -12.84839 -70.41640  -3.30169  1.000 18.20780 ?  42   THR D CA    1 
ATOM   9764  C  C     . THR D  1 43  ? -12.99658 -71.51566  -2.25827  1.000 21.63780 ?  42   THR D C     1 
ATOM   9765  O  O     . THR D  1 43  ? -12.83148 -71.26277  -1.06338  1.000 21.36780 ?  42   THR D O     1 
ATOM   9766  C  CB    . THR D  1 43  ? -11.37325 -70.09051  -3.51564  1.000 21.80780 ?  42   THR D CB    1 
ATOM   9767  O  OG1   . THR D  1 43  ? -11.25458 -69.07623  -4.52639  1.000 19.62780 ?  42   THR D OG1   1 
ATOM   9768  C  CG2   . THR D  1 43  ? -10.58222 -71.34170  -3.91328  1.000 16.61780 ?  42   THR D CG2   1 
ATOM   9769  N  N     . GLU D  1 44  ? -13.32045 -72.72535  -2.70567  1.000 17.92076 ?  43   GLU D N     1 
ATOM   9770  C  CA    . GLU D  1 44  ? -13.33619 -73.90433  -1.84748  1.000 21.21076 ?  43   GLU D CA    1 
ATOM   9771  C  C     . GLU D  1 44  ? -12.10648 -74.71922  -2.20530  1.000 20.02076 ?  43   GLU D C     1 
ATOM   9772  O  O     . GLU D  1 44  ? -11.99838 -75.21612  -3.33194  1.000 18.47076 ?  43   GLU D O     1 
ATOM   9773  C  CB    . GLU D  1 44  ? -14.61039 -74.72213  -2.03617  1.000 21.33076 ?  43   GLU D CB    1 
ATOM   9774  C  CG    . GLU D  1 44  ? -15.88279 -73.95964  -1.74108  1.000 21.38076 ?  43   GLU D CG    1 
ATOM   9775  C  CD    . GLU D  1 44  ? -17.10792 -74.63071  -2.33407  1.000 24.54076 ?  43   GLU D CD    1 
ATOM   9776  O  OE1   . GLU D  1 44  ? -17.51726 -75.70562  -1.85464  1.000 27.40076 ?  43   GLU D OE1   1 
ATOM   9777  O  OE2   . GLU D  1 44  ? -17.66789 -74.07534  -3.29007  1.000 28.18076 ?  43   GLU D OE2   1 
ATOM   9778  N  N     . LEU D  1 45  ? -11.17539 -74.83729  -1.25395  1.000 19.44986 ?  44   LEU D N     1 
ATOM   9779  C  CA    . LEU D  1 45  ? -9.90378  -75.49757  -1.53556  1.000 18.19986 ?  44   LEU D CA    1 
ATOM   9780  C  C     . LEU D  1 45  ? -10.10004 -76.91681  -2.04044  1.000 18.43986 ?  44   LEU D C     1 
ATOM   9781  O  O     . LEU D  1 45  ? -9.32487  -77.38600  -2.88086  1.000 19.47986 ?  44   LEU D O     1 
ATOM   9782  C  CB    . LEU D  1 45  ? -9.02277  -75.49888  -0.28565  1.000 19.16986 ?  44   LEU D CB    1 
ATOM   9783  C  CG    . LEU D  1 45  ? -8.64370  -74.10439  0.21244   1.000 23.75986 ?  44   LEU D CG    1 
ATOM   9784  C  CD1   . LEU D  1 45  ? -7.73337  -74.19365  1.43514   1.000 24.28986 ?  44   LEU D CD1   1 
ATOM   9785  C  CD2   . LEU D  1 45  ? -7.99334  -73.29528  -0.91297  1.000 21.85986 ?  44   LEU D CD2   1 
ATOM   9786  N  N     . ASP D  1 46  ? -11.12346 -77.62076  -1.54850  1.000 21.58717 ?  45   ASP D N     1 
ATOM   9787  C  CA    . ASP D  1 46  ? -11.32068 -78.99654  -1.98640  1.000 19.12717 ?  45   ASP D CA    1 
ATOM   9788  C  C     . ASP D  1 46  ? -11.79221 -79.09709  -3.43344  1.000 21.37717 ?  45   ASP D C     1 
ATOM   9789  O  O     . ASP D  1 46  ? -11.76192 -80.19674  -3.99187  1.000 18.21717 ?  45   ASP D O     1 
ATOM   9790  C  CB    . ASP D  1 46  ? -12.30715 -79.73185  -1.06118  1.000 20.33717 ?  45   ASP D CB    1 
ATOM   9791  C  CG    . ASP D  1 46  ? -13.71774 -79.17440  -1.13062  1.000 24.99717 ?  45   ASP D CG    1 
ATOM   9792  O  OD1   . ASP D  1 46  ? -13.88744 -77.94483  -1.25421  1.000 27.69717 ?  45   ASP D OD1   1 
ATOM   9793  O  OD2   . ASP D  1 46  ? -14.67037 -79.97488  -1.05150  1.000 37.57717 ?  45   ASP D OD2   1 
ATOM   9794  N  N     . ARG D  1 47  ? -12.21599 -77.99342  -4.05413  1.000 18.38597 ?  46   ARG D N     1 
ATOM   9795  C  CA    . ARG D  1 47  ? -12.56791 -77.99253  -5.46937  1.000 17.98597 ?  46   ARG D CA    1 
ATOM   9796  C  C     . ARG D  1 47  ? -11.41113 -77.58175  -6.37042  1.000 19.57597 ?  46   ARG D C     1 
ATOM   9797  O  O     . ARG D  1 47  ? -11.57260 -77.56717  -7.59481  1.000 17.03597 ?  46   ARG D O     1 
ATOM   9798  C  CB    . ARG D  1 47  ? -13.75864 -77.06448  -5.73093  1.000 19.43597 ?  46   ARG D CB    1 
ATOM   9799  C  CG    . ARG D  1 47  ? -15.02355 -77.41269  -4.95318  1.000 18.02597 ?  46   ARG D CG    1 
ATOM   9800  C  CD    . ARG D  1 47  ? -16.29308 -76.92587  -5.66760  1.000 16.09597 ?  46   ARG D CD    1 
ATOM   9801  N  NE    . ARG D  1 47  ? -16.58070 -77.69182  -6.88054  1.000 16.84597 ?  46   ARG D NE    1 
ATOM   9802  C  CZ    . ARG D  1 47  ? -17.72562 -77.64308  -7.55304  1.000 16.50597 ?  46   ARG D CZ    1 
ATOM   9803  N  NH1   . ARG D  1 47  ? -18.71649 -76.84686  -7.18011  1.000 20.84597 ?  46   ARG D NH1   1 
ATOM   9804  N  NH2   . ARG D  1 47  ? -17.87987 -78.40766  -8.62994  1.000 15.79597 ?  46   ARG D NH2   1 
ATOM   9805  N  N     . MET D  1 48  ? -10.26066 -77.24338  -5.80356  1.000 19.04227 ?  47   MET D N     1 
ATOM   9806  C  CA    . MET D  1 48  ? -9.09710  -76.80974  -6.56808  1.000 18.54227 ?  47   MET D CA    1 
ATOM   9807  C  C     . MET D  1 48  ? -8.10108  -77.96180  -6.57376  1.000 19.80227 ?  47   MET D C     1 
ATOM   9808  O  O     . MET D  1 48  ? -7.43541  -78.21268  -5.56763  1.000 20.19227 ?  47   MET D O     1 
ATOM   9809  C  CB    . MET D  1 48  ? -8.48490  -75.54967  -5.96223  1.000 18.50227 ?  47   MET D CB    1 
ATOM   9810  C  CG    . MET D  1 48  ? -9.50875  -74.48825  -5.58988  1.000 15.60227 ?  47   MET D CG    1 
ATOM   9811  S  SD    . MET D  1 48  ? -10.42706 -73.83278  -7.00538  1.000 18.53227 ?  47   MET D SD    1 
ATOM   9812  C  CE    . MET D  1 48  ? -9.13896  -72.85236  -7.78890  1.000 18.89227 ?  47   MET D CE    1 
ATOM   9813  N  N     . ILE D  1 49  ? -8.00066  -78.65561  -7.70342  1.000 17.38406 ?  48   ILE D N     1 
ATOM   9814  C  CA    . ILE D  1 49  ? -7.09280  -79.77971  -7.85002  1.000 17.36406 ?  48   ILE D CA    1 
ATOM   9815  C  C     . ILE D  1 49  ? -5.92694  -79.37534  -8.74380  1.000 19.21406 ?  48   ILE D C     1 
ATOM   9816  O  O     . ILE D  1 49  ? -5.89186  -78.28818  -9.31907  1.000 18.66406 ?  48   ILE D O     1 
ATOM   9817  C  CB    . ILE D  1 49  ? -7.79753  -81.03225  -8.40606  1.000 16.38406 ?  48   ILE D CB    1 
ATOM   9818  C  CG1   . ILE D  1 49  ? -8.20102  -80.80459  -9.86764  1.000 17.74406 ?  48   ILE D CG1   1 
ATOM   9819  C  CG2   . ILE D  1 49  ? -8.99523  -81.38594  -7.52912  1.000 22.44406 ?  48   ILE D CG2   1 
ATOM   9820  C  CD1   . ILE D  1 49  ? -8.66681  -82.06330  -10.59861 1.000 17.31406 ?  48   ILE D CD1   1 
ATOM   9821  N  N     . GLY D  1 50  ? -4.95051  -80.26353  -8.83204  1.000 17.76749 ?  49   GLY D N     1 
ATOM   9822  C  CA    . GLY D  1 50  ? -3.78430  -80.01715  -9.65138  1.000 18.28749 ?  49   GLY D CA    1 
ATOM   9823  C  C     . GLY D  1 50  ? -2.77609  -81.12419  -9.44974  1.000 20.75749 ?  49   GLY D C     1 
ATOM   9824  O  O     . GLY D  1 50  ? -3.00269  -82.07409  -8.69581  1.000 21.45749 ?  49   GLY D O     1 
ATOM   9825  N  N     . PHE D  1 51  ? -1.66250  -80.99527  -10.16280 1.000 18.42965 ?  50   PHE D N     1 
ATOM   9826  C  CA    . PHE D  1 51  ? -0.52131  -81.88649  -10.00892 1.000 21.97965 ?  50   PHE D CA    1 
ATOM   9827  C  C     . PHE D  1 51  ? 0.63894   -81.12420  -9.39105  1.000 22.65965 ?  50   PHE D C     1 
ATOM   9828  O  O     . PHE D  1 51  ? 0.92308   -79.98701  -9.77787  1.000 17.38965 ?  50   PHE D O     1 
ATOM   9829  C  CB    . PHE D  1 51  ? -0.08850  -82.48688  -11.34697 1.000 20.09965 ?  50   PHE D CB    1 
ATOM   9830  C  CG    . PHE D  1 51  ? -0.99709  -83.57551  -11.84191 1.000 22.05965 ?  50   PHE D CG    1 
ATOM   9831  C  CD1   . PHE D  1 51  ? -0.86436  -84.87662  -11.37303 1.000 20.12965 ?  50   PHE D CD1   1 
ATOM   9832  C  CD2   . PHE D  1 51  ? -1.98016  -83.30192  -12.77257 1.000 16.39965 ?  50   PHE D CD2   1 
ATOM   9833  C  CE1   . PHE D  1 51  ? -1.69404  -85.87883  -11.82471 1.000 22.15965 ?  50   PHE D CE1   1 
ATOM   9834  C  CE2   . PHE D  1 51  ? -2.81601  -84.30263  -13.23125 1.000 20.14965 ?  50   PHE D CE2   1 
ATOM   9835  C  CZ    . PHE D  1 51  ? -2.67011  -85.59946  -12.75840 1.000 19.90965 ?  50   PHE D CZ    1 
ATOM   9836  N  N     . HIS D  1 52  ? 1.30594   -81.76480  -8.43582  1.000 20.30468 ?  51   HIS D N     1 
ATOM   9837  C  CA    . HIS D  1 52  ? 2.40438   -81.17589  -7.68305  1.000 23.98468 ?  51   HIS D CA    1 
ATOM   9838  C  C     . HIS D  1 52  ? 3.57750   -82.13841  -7.76726  1.000 27.22468 ?  51   HIS D C     1 
ATOM   9839  O  O     . HIS D  1 52  ? 3.39858   -83.34234  -7.55882  1.000 29.22468 ?  51   HIS D O     1 
ATOM   9840  C  CB    . HIS D  1 52  ? 1.98927   -80.94078  -6.22453  1.000 25.85468 ?  51   HIS D CB    1 
ATOM   9841  C  CG    . HIS D  1 52  ? 2.86596   -79.98001  -5.48365  1.000 29.84468 ?  51   HIS D CG    1 
ATOM   9842  N  ND1   . HIS D  1 52  ? 4.10417   -80.33023  -4.98708  1.000 29.46468 ?  51   HIS D ND1   1 
ATOM   9843  C  CD2   . HIS D  1 52  ? 2.67802   -78.68044  -5.14647  1.000 27.93468 ?  51   HIS D CD2   1 
ATOM   9844  C  CE1   . HIS D  1 52  ? 4.64362   -79.28681  -4.38259  1.000 30.92468 ?  51   HIS D CE1   1 
ATOM   9845  N  NE2   . HIS D  1 52  ? 3.79866   -78.27324  -4.46394  1.000 31.86468 ?  51   HIS D NE2   1 
ATOM   9846  N  N     . ASP D  1 53  ? 4.76532   -81.62633  -8.09348  1.000 28.27486 ?  52   ASP D N     1 
ATOM   9847  C  CA    . ASP D  1 53  ? 5.92606   -82.48763  -8.29807  1.000 31.62486 ?  52   ASP D CA    1 
ATOM   9848  C  C     . ASP D  1 53  ? 6.80356   -82.61837  -7.05596  1.000 30.57486 ?  52   ASP D C     1 
ATOM   9849  O  O     . ASP D  1 53  ? 7.92460   -83.12310  -7.15600  1.000 32.80486 ?  52   ASP D O     1 
ATOM   9850  C  CB    . ASP D  1 53  ? 6.75880   -82.00008  -9.49700  1.000 30.48486 ?  52   ASP D CB    1 
ATOM   9851  C  CG    . ASP D  1 53  ? 7.52430   -80.70607  -9.22310  1.000 32.33486 ?  52   ASP D CG    1 
ATOM   9852  O  OD1   . ASP D  1 53  ? 7.40420   -80.13429  -8.12292  1.000 32.45486 ?  52   ASP D OD1   1 
ATOM   9853  O  OD2   . ASP D  1 53  ? 8.25115   -80.25017  -10.13561 1.000 31.88486 ?  52   ASP D OD2   1 
ATOM   9854  N  N     . GLY D  1 54  ? 6.31805   -82.19312  -5.89351  1.000 33.44522 ?  53   GLY D N     1 
ATOM   9855  C  CA    . GLY D  1 54  ? 7.12920   -82.18341  -4.69154  1.000 36.35522 ?  53   GLY D CA    1 
ATOM   9856  C  C     . GLY D  1 54  ? 7.66921   -80.80280  -4.37320  1.000 40.71522 ?  53   GLY D C     1 
ATOM   9857  O  O     . GLY D  1 54  ? 7.63018   -80.35968  -3.22082  1.000 44.17522 ?  53   GLY D O     1 
ATOM   9858  N  N     . LYS D  1 55  ? 8.16688   -80.10807  -5.39570  1.000 35.00500 ?  54   LYS D N     1 
ATOM   9859  C  CA    . LYS D  1 55  ? 8.71761   -78.76715  -5.24278  1.000 38.03500 ?  54   LYS D CA    1 
ATOM   9860  C  C     . LYS D  1 55  ? 7.74122   -77.65614  -5.61457  1.000 34.31500 ?  54   LYS D C     1 
ATOM   9861  O  O     . LYS D  1 55  ? 7.82941   -76.56452  -5.04312  1.000 32.77500 ?  54   LYS D O     1 
ATOM   9862  C  CB    . LYS D  1 55  ? 9.98778   -78.61926  -6.08907  1.000 37.87500 ?  54   LYS D CB    1 
ATOM   9863  N  N     . LYS D  1 56  ? 6.81932   -77.89162  -6.55152  1.000 30.90383 ?  55   LYS D N     1 
ATOM   9864  C  CA    . LYS D  1 56  ? 5.87885   -76.85179  -6.95851  1.000 29.84383 ?  55   LYS D CA    1 
ATOM   9865  C  C     . LYS D  1 56  ? 4.69323   -77.48323  -7.67833  1.000 26.55383 ?  55   LYS D C     1 
ATOM   9866  O  O     . LYS D  1 56  ? 4.72809   -78.64379  -8.08578  1.000 24.64383 ?  55   LYS D O     1 
ATOM   9867  C  CB    . LYS D  1 56  ? 6.54375   -75.81923  -7.86863  1.000 26.80383 ?  55   LYS D CB    1 
ATOM   9868  C  CG    . LYS D  1 56  ? 6.85296   -76.37571  -9.24867  1.000 30.90383 ?  55   LYS D CG    1 
ATOM   9869  C  CD    . LYS D  1 56  ? 7.75690   -75.45944  -10.04567 1.000 34.11383 ?  55   LYS D CD    1 
ATOM   9870  C  CE    . LYS D  1 56  ? 8.27609   -76.17922  -11.27104 1.000 37.25383 ?  55   LYS D CE    1 
ATOM   9871  N  NZ    . LYS D  1 56  ? 8.98783   -77.44612  -10.89645 1.000 42.39383 ?  55   LYS D NZ    1 
ATOM   9872  N  N     . TRP D  1 57  ? 3.64303   -76.68390  -7.84065  1.000 27.24969 ?  56   TRP D N     1 
ATOM   9873  C  CA    . TRP D  1 57  ? 2.51075   -77.07988  -8.66748  1.000 24.42969 ?  56   TRP D CA    1 
ATOM   9874  C  C     . TRP D  1 57  ? 2.90533   -77.00672  -10.13464 1.000 21.70969 ?  56   TRP D C     1 
ATOM   9875  O  O     . TRP D  1 57  ? 3.44832   -75.99162  -10.58266 1.000 22.12969 ?  56   TRP D O     1 
ATOM   9876  C  CB    . TRP D  1 57  ? 1.32478   -76.15549  -8.40787  1.000 20.21969 ?  56   TRP D CB    1 
ATOM   9877  C  CG    . TRP D  1 57  ? 0.70767   -76.28960  -7.06666  1.000 21.24969 ?  56   TRP D CG    1 
ATOM   9878  C  CD1   . TRP D  1 57  ? 1.00874   -75.57207  -5.94192  1.000 21.07969 ?  56   TRP D CD1   1 
ATOM   9879  C  CD2   . TRP D  1 57  ? -0.34507  -77.18406  -6.70472  1.000 22.06969 ?  56   TRP D CD2   1 
ATOM   9880  N  NE1   . TRP D  1 57  ? 0.20247   -75.97318  -4.89793  1.000 23.49969 ?  56   TRP D NE1   1 
ATOM   9881  C  CE2   . TRP D  1 57  ? -0.63543  -76.96152  -5.34340  1.000 22.11969 ?  56   TRP D CE2   1 
ATOM   9882  C  CE3   . TRP D  1 57  ? -1.07094  -78.15258  -7.40069  1.000 21.04969 ?  56   TRP D CE3   1 
ATOM   9883  C  CZ2   . TRP D  1 57  ? -1.62198  -77.67062  -4.66685  1.000 22.62969 ?  56   TRP D CZ2   1 
ATOM   9884  C  CZ3   . TRP D  1 57  ? -2.05276  -78.85282  -6.72771  1.000 20.58969 ?  56   TRP D CZ3   1 
ATOM   9885  C  CH2   . TRP D  1 57  ? -2.31735  -78.61179  -5.37468  1.000 21.02969 ?  56   TRP D CH2   1 
ATOM   9886  N  N     . VAL D  1 58  ? 2.64126   -78.07859  -10.88460 1.000 19.69370 ?  57   VAL D N     1 
ATOM   9887  C  CA    . VAL D  1 58  ? 2.90594   -78.11081  -12.32135 1.000 19.25370 ?  57   VAL D CA    1 
ATOM   9888  C  C     . VAL D  1 58  ? 1.63400   -78.21605  -13.14673 1.000 19.72370 ?  57   VAL D C     1 
ATOM   9889  O  O     . VAL D  1 58  ? 1.71581   -78.28697  -14.38075 1.000 15.48370 ?  57   VAL D O     1 
ATOM   9890  C  CB    . VAL D  1 58  ? 3.87958   -79.24822  -12.69319 1.000 22.15370 ?  57   VAL D CB    1 
ATOM   9891  C  CG1   . VAL D  1 58  ? 5.23119   -79.03103  -12.01179 1.000 24.17370 ?  57   VAL D CG1   1 
ATOM   9892  C  CG2   . VAL D  1 58  ? 3.29542   -80.60733  -12.31494 1.000 23.08370 ?  57   VAL D CG2   1 
ATOM   9893  N  N     . ALA D  1 59  ? 0.46459   -78.25120  -12.50942 1.000 16.78371 ?  58   ALA D N     1 
ATOM   9894  C  CA    . ALA D  1 59  ? -0.81224  -78.21344  -13.21335 1.000 17.13371 ?  58   ALA D CA    1 
ATOM   9895  C  C     . ALA D  1 59  ? -1.88793  -77.83627  -12.21271 1.000 17.50371 ?  58   ALA D C     1 
ATOM   9896  O  O     . ALA D  1 59  ? -1.79178  -78.18557  -11.03433 1.000 18.62371 ?  58   ALA D O     1 
ATOM   9897  C  CB    . ALA D  1 59  ? -1.16478  -79.55317  -13.87013 1.000 14.42371 ?  58   ALA D CB    1 
ATOM   9898  N  N     . THR D  1 60  ? -2.91012  -77.12189  -12.69531 1.000 13.61974 ?  59   THR D N     1 
ATOM   9899  C  CA    . THR D  1 60  ? -4.03826  -76.68658  -11.87846 1.000 14.83974 ?  59   THR D CA    1 
ATOM   9900  C  C     . THR D  1 60  ? -5.34497  -76.86513  -12.64566 1.000 15.77974 ?  59   THR D C     1 
ATOM   9901  O  O     . THR D  1 60  ? -5.37246  -76.80553  -13.87653 1.000 14.69974 ?  59   THR D O     1 
ATOM   9902  C  CB    . THR D  1 60  ? -3.92175  -75.21244  -11.47576 1.000 14.64974 ?  59   THR D CB    1 
ATOM   9903  O  OG1   . THR D  1 60  ? -3.87682  -74.40245  -12.65954 1.000 16.17974 ?  59   THR D OG1   1 
ATOM   9904  C  CG2   . THR D  1 60  ? -2.66660  -74.96260  -10.64973 1.000 17.08974 ?  59   THR D CG2   1 
ATOM   9905  N  N     . THR D  1 61  ? -6.43237  -77.04956  -11.89652 1.000 12.57722 ?  60   THR D N     1 
ATOM   9906  C  CA    . THR D  1 61  ? -7.79237  -77.07036  -12.43740 1.000 15.46722 ?  60   THR D CA    1 
ATOM   9907  C  C     . THR D  1 61  ? -8.74800  -76.89094  -11.26528 1.000 14.28722 ?  60   THR D C     1 
ATOM   9908  O  O     . THR D  1 61  ? -8.62548  -77.60553  -10.26647 1.000 16.59722 ?  60   THR D O     1 
ATOM   9909  C  CB    . THR D  1 61  ? -8.10001  -78.39342  -13.17115 1.000 14.91722 ?  60   THR D CB    1 
ATOM   9910  O  OG1   . THR D  1 61  ? -7.57398  -78.35643  -14.50463 1.000 15.99722 ?  60   THR D OG1   1 
ATOM   9911  C  CG2   . THR D  1 61  ? -9.60280  -78.63279  -13.25451 1.000 11.91722 ?  60   THR D CG2   1 
ATOM   9912  N  N     . GLY D  1 62  ? -9.69101  -75.94731  -11.37286 1.000 13.68253 ?  61   GLY D N     1 
ATOM   9913  C  CA    . GLY D  1 62  ? -10.57639 -75.65553  -10.26423 1.000 16.54253 ?  61   GLY D CA    1 
ATOM   9914  C  C     . GLY D  1 62  ? -12.00171 -75.39833  -10.71562 1.000 13.36253 ?  61   GLY D C     1 
ATOM   9915  O  O     . GLY D  1 62  ? -12.29389 -75.31667  -11.90693 1.000 12.75253 ?  61   GLY D O     1 
ATOM   9916  N  N     . ALA D  1 63  ? -12.88927 -75.26546  -9.72930  1.000 12.15199 ?  62   ALA D N     1 
ATOM   9917  C  CA    . ALA D  1 63  ? -14.27331 -74.90659  -9.99579  1.000 12.95199 ?  62   ALA D CA    1 
ATOM   9918  C  C     . ALA D  1 63  ? -14.81578 -74.15385  -8.79286  1.000 16.15199 ?  62   ALA D C     1 
ATOM   9919  O  O     . ALA D  1 63  ? -14.48354 -74.48470  -7.65067  1.000 16.66199 ?  62   ALA D O     1 
ATOM   9920  C  CB    . ALA D  1 63  ? -15.14362 -76.13095  -10.29260 1.000 13.44199 ?  62   ALA D CB    1 
ATOM   9921  N  N     . PHE D  1 64  ? -15.62292 -73.12493  -9.06359  1.000 13.76978 ?  63   PHE D N     1 
ATOM   9922  C  CA    . PHE D  1 64  ? -16.40005 -72.42588  -8.05220  1.000 13.58978 ?  63   PHE D CA    1 
ATOM   9923  C  C     . PHE D  1 64  ? -17.81644 -72.98184  -8.03889  1.000 17.89978 ?  63   PHE D C     1 
ATOM   9924  O  O     . PHE D  1 64  ? -18.36320 -73.34080  -9.08532  1.000 13.34978 ?  63   PHE D O     1 
ATOM   9925  C  CB    . PHE D  1 64  ? -16.46220 -70.91571  -8.33076  1.000 13.22978 ?  63   PHE D CB    1 
ATOM   9926  C  CG    . PHE D  1 64  ? -15.10761 -70.25664  -8.47393  1.000 14.57978 ?  63   PHE D CG    1 
ATOM   9927  C  CD1   . PHE D  1 64  ? -14.20277 -70.25671  -7.42793  1.000 17.95978 ?  63   PHE D CD1   1 
ATOM   9928  C  CD2   . PHE D  1 64  ? -14.75935 -69.60506  -9.65585  1.000 15.40978 ?  63   PHE D CD2   1 
ATOM   9929  C  CE1   . PHE D  1 64  ? -12.95853 -69.63438  -7.56251  1.000 15.13978 ?  63   PHE D CE1   1 
ATOM   9930  C  CE2   . PHE D  1 64  ? -13.52695 -68.97339  -9.79164  1.000 13.40978 ?  63   PHE D CE2   1 
ATOM   9931  C  CZ    . PHE D  1 64  ? -12.62575 -68.99459  -8.74207  1.000 14.12978 ?  63   PHE D CZ    1 
ATOM   9932  N  N     . SER D  1 65  ? -18.41800 -73.03366  -6.84970  1.000 16.16337 ?  64   SER D N     1 
ATOM   9933  C  CA    . SER D  1 65  ? -19.83061 -73.39505  -6.74170  1.000 17.28337 ?  64   SER D CA    1 
ATOM   9934  C  C     . SER D  1 65  ? -20.65532 -72.15458  -7.03894  1.000 17.24337 ?  64   SER D C     1 
ATOM   9935  O  O     . SER D  1 65  ? -20.73515 -71.23711  -6.21362  1.000 18.74337 ?  64   SER D O     1 
ATOM   9936  C  CB    . SER D  1 65  ? -20.16219 -73.94900  -5.35799  1.000 19.43337 ?  64   SER D CB    1 
ATOM   9937  O  OG    . SER D  1 65  ? -19.32446 -75.04451  -5.04950  1.000 17.71337 ?  64   SER D OG    1 
ATOM   9938  N  N     . ARG D  1 66  ? -21.25108 -72.10610  -8.21935  1.000 15.26984 ?  65   ARG D N     1 
ATOM   9939  C  CA    . ARG D  1 66  ? -22.08560 -70.97700  -8.59625  1.000 16.33984 ?  65   ARG D CA    1 
ATOM   9940  C  C     . ARG D  1 66  ? -23.48708 -71.47469  -8.93099  1.000 15.80984 ?  65   ARG D C     1 
ATOM   9941  O  O     . ARG D  1 66  ? -23.79222 -72.66003  -8.82101  1.000 14.68984 ?  65   ARG D O     1 
ATOM   9942  C  CB    . ARG D  1 66  ? -21.45756 -70.20830  -9.76589  1.000 14.15984 ?  65   ARG D CB    1 
ATOM   9943  C  CG    . ARG D  1 66  ? -20.10789 -69.62242  -9.42010  1.000 15.11984 ?  65   ARG D CG    1 
ATOM   9944  C  CD    . ARG D  1 66  ? -19.76525 -68.43844  -10.31970 1.000 14.25984 ?  65   ARG D CD    1 
ATOM   9945  N  NE    . ARG D  1 66  ? -20.60798 -67.27049  -10.07720 1.000 14.15984 ?  65   ARG D NE    1 
ATOM   9946  C  CZ    . ARG D  1 66  ? -20.37900 -66.08095  -10.61979 1.000 17.92984 ?  65   ARG D CZ    1 
ATOM   9947  N  NH1   . ARG D  1 66  ? -19.33499 -65.87546  -11.41336 1.000 13.31984 ?  65   ARG D NH1   1 
ATOM   9948  N  NH2   . ARG D  1 66  ? -21.20855 -65.07067  -10.35388 1.000 15.18984 ?  65   ARG D NH2   1 
ATOM   9949  N  N     . HIS D  1 67  ? -24.34603 -70.54507  -9.32635  1.000 14.02774 ?  66   HIS D N     1 
ATOM   9950  C  CA    . HIS D  1 67  ? -25.68809 -70.87020  -9.77849  1.000 17.55774 ?  66   HIS D CA    1 
ATOM   9951  C  C     . HIS D  1 67  ? -25.96856 -70.02093  -11.00161 1.000 16.08774 ?  66   HIS D C     1 
ATOM   9952  O  O     . HIS D  1 67  ? -25.54791 -68.86126  -11.05768 1.000 15.80774 ?  66   HIS D O     1 
ATOM   9953  C  CB    . HIS D  1 67  ? -26.73553 -70.61056  -8.68717  1.000 18.52774 ?  66   HIS D CB    1 
ATOM   9954  C  CG    . HIS D  1 67  ? -26.52051 -71.42607  -7.45020  1.000 21.12774 ?  66   HIS D CG    1 
ATOM   9955  N  ND1   . HIS D  1 67  ? -25.53272 -71.13981  -6.53333  1.000 24.60774 ?  66   HIS D ND1   1 
ATOM   9956  C  CD2   . HIS D  1 67  ? -27.15805 -72.52726  -6.98573  1.000 22.10774 ?  66   HIS D CD2   1 
ATOM   9957  C  CE1   . HIS D  1 67  ? -25.56897 -72.03119  -5.55791  1.000 24.59774 ?  66   HIS D CE1   1 
ATOM   9958  N  NE2   . HIS D  1 67  ? -26.54639 -72.88334  -5.80804  1.000 23.04774 ?  66   HIS D NE2   1 
ATOM   9959  N  N     . VAL D  1 68  ? -26.66542 -70.59093  -11.97886 1.000 10.58084 ?  67   VAL D N     1 
ATOM   9960  C  CA    . VAL D  1 68  ? -26.84062 -69.93957  -13.27079 1.000 13.04084 ?  67   VAL D CA    1 
ATOM   9961  C  C     . VAL D  1 68  ? -28.32183 -69.90459  -13.62789 1.000 16.12084 ?  67   VAL D C     1 
ATOM   9962  O  O     . VAL D  1 68  ? -29.07424 -70.83354  -13.30683 1.000 15.33084 ?  67   VAL D O     1 
ATOM   9963  C  CB    . VAL D  1 68  ? -25.99866 -70.63544  -14.37436 1.000 12.67084 ?  67   VAL D CB    1 
ATOM   9964  C  CG1   . VAL D  1 68  ? -26.38563 -72.11964  -14.55315 1.000 13.73084 ?  67   VAL D CG1   1 
ATOM   9965  C  CG2   . VAL D  1 68  ? -26.07415 -69.86706  -15.69308 1.000 14.31084 ?  67   VAL D CG2   1 
ATOM   9966  N  N     . VAL D  1 69  ? -28.73939 -68.80940  -14.26770 1.000 10.94245 ?  68   VAL D N     1 
ATOM   9967  C  CA    . VAL D  1 69  ? -30.09172 -68.67639  -14.80052 1.000 11.90245 ?  68   VAL D CA    1 
ATOM   9968  C  C     . VAL D  1 69  ? -30.19457 -69.45321  -16.10243 1.000 13.88245 ?  68   VAL D C     1 
ATOM   9969  O  O     . VAL D  1 69  ? -29.39797 -69.24960  -17.02480 1.000 12.16245 ?  68   VAL D O     1 
ATOM   9970  C  CB    . VAL D  1 69  ? -30.44700 -67.20295  -15.03652 1.000 12.68245 ?  68   VAL D CB    1 
ATOM   9971  C  CG1   . VAL D  1 69  ? -31.85803 -67.10317  -15.63961 1.000 10.90245 ?  68   VAL D CG1   1 
ATOM   9972  C  CG2   . VAL D  1 69  ? -30.30155 -66.40162  -13.74856 1.000 13.61245 ?  68   VAL D CG2   1 
ATOM   9973  N  N     . LEU D  1 70  ? -31.18419 -70.32001  -16.18913 1.000 14.23653 ?  69   LEU D N     1 
ATOM   9974  C  CA    . LEU D  1 70  ? -31.50166 -71.05467  -17.39697 1.000 11.18653 ?  69   LEU D CA    1 
ATOM   9975  C  C     . LEU D  1 70  ? -32.64034 -70.38430  -18.14643 1.000 14.12653 ?  69   LEU D C     1 
ATOM   9976  O  O     . LEU D  1 70  ? -33.38213 -69.57280  -17.57795 1.000 14.56653 ?  69   LEU D O     1 
ATOM   9977  C  CB    . LEU D  1 70  ? -31.90634 -72.49226  -17.04849 1.000 11.81653 ?  69   LEU D CB    1 
ATOM   9978  C  CG    . LEU D  1 70  ? -30.94320 -73.34431  -16.22043 1.000 14.94653 ?  69   LEU D CG    1 
ATOM   9979  C  CD1   . LEU D  1 70  ? -31.54254 -74.73629  -16.04121 1.000 13.26653 ?  69   LEU D CD1   1 
ATOM   9980  C  CD2   . LEU D  1 70  ? -29.56606 -73.41478  -16.86979 1.000 14.23653 ?  69   LEU D CD2   1 
ATOM   9981  N  N     . PRO D  1 71  ? -32.81277 -70.70244  -19.43142 1.000 14.69806 ?  70   PRO D N     1 
ATOM   9982  C  CA    . PRO D  1 71  ? -34.01294 -70.24521  -20.14729 1.000 13.74806 ?  70   PRO D CA    1 
ATOM   9983  C  C     . PRO D  1 71  ? -35.25838 -70.64119  -19.37355 1.000 16.87806 ?  70   PRO D C     1 
ATOM   9984  O  O     . PRO D  1 71  ? -35.42400 -71.80210  -18.99195 1.000 12.69806 ?  70   PRO D O     1 
ATOM   9985  C  CB    . PRO D  1 71  ? -33.92507 -70.97658  -21.49065 1.000 15.04806 ?  70   PRO D CB    1 
ATOM   9986  C  CG    . PRO D  1 71  ? -32.44358 -71.22040  -21.67789 1.000 14.39806 ?  70   PRO D CG    1 
ATOM   9987  C  CD    . PRO D  1 71  ? -31.91874 -71.50093  -20.29376 1.000 13.94806 ?  70   PRO D CD    1 
ATOM   9988  N  N     . GLY D  1 72  ? -36.12943 -69.65975  -19.12887 1.000 18.40026 ?  71   GLY D N     1 
ATOM   9989  C  CA    . GLY D  1 72  ? -37.30171 -69.83067  -18.29361 1.000 16.09026 ?  71   GLY D CA    1 
ATOM   9990  C  C     . GLY D  1 72  ? -37.17059 -69.21498  -16.91499 1.000 21.29026 ?  71   GLY D C     1 
ATOM   9991  O  O     . GLY D  1 72  ? -38.18975 -68.95657  -16.26424 1.000 18.73026 ?  71   GLY D O     1 
ATOM   9992  N  N     . GLY D  1 73  ? -35.94579 -68.97409  -16.45455 1.000 16.59780 ?  72   GLY D N     1 
ATOM   9993  C  CA    . GLY D  1 73  ? -35.70317 -68.27142  -15.21021 1.000 13.69780 ?  72   GLY D CA    1 
ATOM   9994  C  C     . GLY D  1 73  ? -35.26286 -69.13819  -14.04890 1.000 15.42780 ?  72   GLY D C     1 
ATOM   9995  O  O     . GLY D  1 73  ? -34.90978 -68.58710  -13.00220 1.000 18.84780 ?  72   GLY D O     1 
ATOM   9996  N  N     . ALA D  1 74  ? -35.27480 -70.46552  -14.17895 1.000 14.99786 ?  73   ALA D N     1 
ATOM   9997  C  CA    . ALA D  1 74  ? -34.76701 -71.31283  -13.10454 1.000 13.91786 ?  73   ALA D CA    1 
ATOM   9998  C  C     . ALA D  1 74  ? -33.29855 -70.99993  -12.82695 1.000 16.22786 ?  73   ALA D C     1 
ATOM   9999  O  O     . ALA D  1 74  ? -32.52873 -70.70992  -13.74362 1.000 16.79786 ?  73   ALA D O     1 
ATOM   10000 C  CB    . ALA D  1 74  ? -34.92715 -72.79160  -13.46966 1.000 15.14786 ?  73   ALA D CB    1 
ATOM   10001 N  N     . VAL D  1 75  ? -32.90795 -71.06762  -11.55442 1.000 15.90648 ?  74   VAL D N     1 
ATOM   10002 C  CA    . VAL D  1 75  ? -31.54111 -70.78510  -11.12111 1.000 14.55648 ?  74   VAL D CA    1 
ATOM   10003 C  C     . VAL D  1 75  ? -30.99657 -72.06976  -10.51248 1.000 20.74648 ?  74   VAL D C     1 
ATOM   10004 O  O     . VAL D  1 75  ? -31.49488 -72.52319  -9.47479  1.000 20.95648 ?  74   VAL D O     1 
ATOM   10005 C  CB    . VAL D  1 75  ? -31.48676 -69.62139  -10.11768 1.000 16.20648 ?  74   VAL D CB    1 
ATOM   10006 C  CG1   . VAL D  1 75  ? -30.09064 -69.48264  -9.51843  1.000 17.58648 ?  74   VAL D CG1   1 
ATOM   10007 C  CG2   . VAL D  1 75  ? -31.91411 -68.31236  -10.79723 1.000 18.18648 ?  74   VAL D CG2   1 
ATOM   10008 N  N     . VAL D  1 76  ? -29.98835 -72.66462  -11.15210 1.000 16.06516 ?  75   VAL D N     1 
ATOM   10009 C  CA    . VAL D  1 76  ? -29.54487 -74.01172  -10.78222 1.000 13.69516 ?  75   VAL D CA    1 
ATOM   10010 C  C     . VAL D  1 76  ? -28.05114 -74.03977  -10.47252 1.000 15.26516 ?  75   VAL D C     1 
ATOM   10011 O  O     . VAL D  1 76  ? -27.28242 -73.22198  -11.00303 1.000 13.69516 ?  75   VAL D O     1 
ATOM   10012 C  CB    . VAL D  1 76  ? -29.87517 -75.03279  -11.88496 1.000 16.85516 ?  75   VAL D CB    1 
ATOM   10013 C  CG1   . VAL D  1 76  ? -31.36175 -74.97211  -12.25266 1.000 17.35516 ?  75   VAL D CG1   1 
ATOM   10014 C  CG2   . VAL D  1 76  ? -28.99633 -74.82394  -13.11817 1.000 14.35516 ?  75   VAL D CG2   1 
ATOM   10015 N  N     . PRO D  1 77  ? -27.59811 -74.95763  -9.62404  1.000 15.55502 ?  76   PRO D N     1 
ATOM   10016 C  CA    . PRO D  1 77  ? -26.15958 -75.06833  -9.36352  1.000 16.52502 ?  76   PRO D CA    1 
ATOM   10017 C  C     . PRO D  1 77  ? -25.37227 -75.39522  -10.62570 1.000 15.53502 ?  76   PRO D C     1 
ATOM   10018 O  O     . PRO D  1 77  ? -25.80709 -76.16896  -11.48269 1.000 13.78502 ?  76   PRO D O     1 
ATOM   10019 C  CB    . PRO D  1 77  ? -26.06422 -76.20126  -8.33430  1.000 15.76502 ?  76   PRO D CB    1 
ATOM   10020 C  CG    . PRO D  1 77  ? -27.45064 -76.72560  -8.14566  1.000 21.03502 ?  76   PRO D CG    1 
ATOM   10021 C  CD    . PRO D  1 77  ? -28.40907 -75.74066  -8.67235  1.000 17.93502 ?  76   PRO D CD    1 
ATOM   10022 N  N     . VAL D  1 78  ? -24.20429 -74.77899  -10.74041 1.000 16.67891 ?  77   VAL D N     1 
ATOM   10023 C  CA    . VAL D  1 78  ? -23.32042 -75.01225  -11.87218 1.000 15.17891 ?  77   VAL D CA    1 
ATOM   10024 C  C     . VAL D  1 78  ? -21.88877 -74.98068  -11.36863 1.000 13.81891 ?  77   VAL D C     1 
ATOM   10025 O  O     . VAL D  1 78  ? -21.54483 -74.18199  -10.49111 1.000 15.12891 ?  77   VAL D O     1 
ATOM   10026 C  CB    . VAL D  1 78  ? -23.54002 -73.97948  -12.99946 1.000 12.27891 ?  77   VAL D CB    1 
ATOM   10027 C  CG1   . VAL D  1 78  ? -23.31011 -72.54741  -12.49925 1.000 14.38891 ?  77   VAL D CG1   1 
ATOM   10028 C  CG2   . VAL D  1 78  ? -22.62106 -74.29316  -14.19666 1.000 13.57891 ?  77   VAL D CG2   1 
ATOM   10029 N  N     . ALA D  1 79  ? -21.06617 -75.87929  -11.89400 1.000 10.72421 ?  78   ALA D N     1 
ATOM   10030 C  CA    . ALA D  1 79  ? -19.63001 -75.80937  -11.66476 1.000 14.22421 ?  78   ALA D CA    1 
ATOM   10031 C  C     . ALA D  1 79  ? -19.03738 -74.73870  -12.57424 1.000 15.33421 ?  78   ALA D C     1 
ATOM   10032 O  O     . ALA D  1 79  ? -19.08351 -74.87138  -13.80156 1.000 13.16421 ?  78   ALA D O     1 
ATOM   10033 C  CB    . ALA D  1 79  ? -18.97843 -77.16217  -11.93556 1.000 10.14421 ?  78   ALA D CB    1 
ATOM   10034 N  N     . ALA D  1 80  ? -18.48372 -73.68423  -11.98065 1.000 12.00993 ?  79   ALA D N     1 
ATOM   10035 C  CA    . ALA D  1 80  ? -17.87258 -72.59833  -12.74615 1.000 11.77993 ?  79   ALA D CA    1 
ATOM   10036 C  C     . ALA D  1 80  ? -16.37544 -72.89132  -12.78488 1.000 12.58993 ?  79   ALA D C     1 
ATOM   10037 O  O     . ALA D  1 80  ? -15.62318 -72.55452  -11.86845 1.000 11.56993 ?  79   ALA D O     1 
ATOM   10038 C  CB    . ALA D  1 80  ? -18.21088 -71.23818  -12.13847 1.000 15.66993 ?  79   ALA D CB    1 
ATOM   10039 N  N     . VAL D  1 81  ? -15.95807 -73.56189  -13.85827 1.000 10.96300 ?  80   VAL D N     1 
ATOM   10040 C  CA    . VAL D  1 81  ? -14.60153 -74.07605  -13.98065 1.000 12.25300 ?  80   VAL D CA    1 
ATOM   10041 C  C     . VAL D  1 81  ? -13.62359 -72.93253  -14.23888 1.000 11.35300 ?  80   VAL D C     1 
ATOM   10042 O  O     . VAL D  1 81  ? -13.91796 -71.98644  -14.98656 1.000 11.84300 ?  80   VAL D O     1 
ATOM   10043 C  CB    . VAL D  1 81  ? -14.56729 -75.13704  -15.09482 1.000 11.27300 ?  80   VAL D CB    1 
ATOM   10044 C  CG1   . VAL D  1 81  ? -13.15719 -75.61240  -15.33853 1.000 13.23300 ?  80   VAL D CG1   1 
ATOM   10045 C  CG2   . VAL D  1 81  ? -15.48705 -76.31360  -14.71223 1.000 13.15300 ?  80   VAL D CG2   1 
ATOM   10046 N  N     . THR D  1 82  ? -12.45418 -73.00966  -13.60085 1.000 11.71251 ?  81   THR D N     1 
ATOM   10047 C  CA    . THR D  1 82  ? -11.53416 -71.88715  -13.50070 1.000 13.21251 ?  81   THR D CA    1 
ATOM   10048 C  C     . THR D  1 82  ? -10.11979 -72.41796  -13.30164 1.000 15.61251 ?  81   THR D C     1 
ATOM   10049 O  O     . THR D  1 82  ? -9.92202  -73.58770  -12.96674 1.000 12.24251 ?  81   THR D O     1 
ATOM   10050 C  CB    . THR D  1 82  ? -11.92533 -70.97383  -12.33250 1.000 14.63251 ?  81   THR D CB    1 
ATOM   10051 O  OG1   . THR D  1 82  ? -11.18797 -69.74405  -12.39096 1.000 16.03251 ?  81   THR D OG1   1 
ATOM   10052 C  CG2   . THR D  1 82  ? -11.63554 -71.67739  -11.00457 1.000 12.91251 ?  81   THR D CG2   1 
ATOM   10053 N  N     . ALA D  1 83  ? -9.13372  -71.54116  -13.53001 1.000 12.93021 ?  82   ALA D N     1 
ATOM   10054 C  CA    . ALA D  1 83  ? -7.73092  -71.78710  -13.16869 1.000 13.86021 ?  82   ALA D CA    1 
ATOM   10055 C  C     . ALA D  1 83  ? -7.18386  -73.09746  -13.75232 1.000 13.74021 ?  82   ALA D C     1 
ATOM   10056 O  O     . ALA D  1 83  ? -6.52464  -73.88877  -13.07163 1.000 15.08021 ?  82   ALA D O     1 
ATOM   10057 C  CB    . ALA D  1 83  ? -7.55871  -71.76497  -11.64709 1.000 14.75021 ?  82   ALA D CB    1 
ATOM   10058 N  N     . VAL D  1 84  ? -7.41004  -73.30308  -15.04251 1.000 10.11451 ?  83   VAL D N     1 
ATOM   10059 C  CA    . VAL D  1 84  ? -6.94262  -74.50193  -15.73045 1.000 11.84451 ?  83   VAL D CA    1 
ATOM   10060 C  C     . VAL D  1 84  ? -5.59579  -74.19866  -16.38169 1.000 14.45451 ?  83   VAL D C     1 
ATOM   10061 O  O     . VAL D  1 84  ? -5.53349  -73.41894  -17.33100 1.000 12.20451 ?  83   VAL D O     1 
ATOM   10062 C  CB    . VAL D  1 84  ? -7.96490  -74.96160  -16.77444 1.000 13.47451 ?  83   VAL D CB    1 
ATOM   10063 C  CG1   . VAL D  1 84  ? -7.42710  -76.13239  -17.56288 1.000 11.16451 ?  83   VAL D CG1   1 
ATOM   10064 C  CG2   . VAL D  1 84  ? -9.27294  -75.32408  -16.08634 1.000 14.01451 ?  83   VAL D CG2   1 
ATOM   10065 N  N     . THR D  1 85  ? -4.51658  -74.80728  -15.88285 1.000 11.57510 ?  84   THR D N     1 
ATOM   10066 C  CA    . THR D  1 85  ? -3.19560  -74.61296  -16.47715 1.000 13.15510 ?  84   THR D CA    1 
ATOM   10067 C  C     . THR D  1 85  ? -2.38626  -75.89030  -16.35439 1.000 15.71510 ?  84   THR D C     1 
ATOM   10068 O  O     . THR D  1 85  ? -2.60983  -76.71030  -15.46101 1.000 14.73510 ?  84   THR D O     1 
ATOM   10069 C  CB    . THR D  1 85  ? -2.36875  -73.49475  -15.81461 1.000 16.41510 ?  84   THR D CB    1 
ATOM   10070 O  OG1   . THR D  1 85  ? -1.98975  -73.89068  -14.49097 1.000 14.53510 ?  84   THR D OG1   1 
ATOM   10071 C  CG2   . THR D  1 85  ? -3.11042  -72.17104  -15.75107 1.000 13.36510 ?  84   THR D CG2   1 
ATOM   10072 N  N     . VAL D  1 86  ? -1.41269  -76.02491  -17.25057 1.000 13.44774 ?  85   VAL D N     1 
ATOM   10073 C  CA    . VAL D  1 86  ? -0.36008  -77.02618  -17.14654 1.000 13.60774 ?  85   VAL D CA    1 
ATOM   10074 C  C     . VAL D  1 86  ? 0.95518   -76.33369  -17.46513 1.000 14.82774 ?  85   VAL D C     1 
ATOM   10075 O  O     . VAL D  1 86  ? 1.05673   -75.62052  -18.46777 1.000 14.64774 ?  85   VAL D O     1 
ATOM   10076 C  CB    . VAL D  1 86  ? -0.58836  -78.21613  -18.09571 1.000 13.63774 ?  85   VAL D CB    1 
ATOM   10077 C  CG1   . VAL D  1 86  ? 0.63373   -79.14068  -18.09502 1.000 14.37774 ?  85   VAL D CG1   1 
ATOM   10078 C  CG2   . VAL D  1 86  ? -1.86610  -78.99032  -17.70037 1.000 14.11774 ?  85   VAL D CG2   1 
ATOM   10079 N  N     . SER D  1 87  ? 1.95893   -76.54115  -16.61981 1.000 14.10000 ?  86   SER D N     1 
ATOM   10080 C  CA    . SER D  1 87  ? 3.24427   -75.88737  -16.81944 1.000 17.60000 ?  86   SER D CA    1 
ATOM   10081 C  C     . SER D  1 87  ? 3.86503   -76.28656  -18.16026 1.000 15.77000 ?  86   SER D C     1 
ATOM   10082 O  O     . SER D  1 87  ? 3.66213   -77.40564  -18.64228 1.000 14.88000 ?  86   SER D O     1 
ATOM   10083 C  CB    . SER D  1 87  ? 4.19017   -76.23525  -15.67327 1.000 19.37000 ?  86   SER D CB    1 
ATOM   10084 O  OG    . SER D  1 87  ? 3.66882   -75.68326  -14.47140 1.000 32.31000 ?  86   SER D OG    1 
ATOM   10085 N  N     . PRO D  1 88  ? 4.63577   -75.38477  -18.78268 1.000 15.28172 ?  87   PRO D N     1 
ATOM   10086 C  CA    . PRO D  1 88  ? 5.23706   -75.70419  -20.09032 1.000 13.88172 ?  87   PRO D CA    1 
ATOM   10087 C  C     . PRO D  1 88  ? 6.23213   -76.85933  -20.04500 1.000 16.85172 ?  87   PRO D C     1 
ATOM   10088 O  O     . PRO D  1 88  ? 6.55758   -77.42074  -21.10156 1.000 15.92172 ?  87   PRO D O     1 
ATOM   10089 C  CB    . PRO D  1 88  ? 5.91695   -74.38470  -20.49937 1.000 16.03172 ?  87   PRO D CB    1 
ATOM   10090 C  CG    . PRO D  1 88  ? 6.09574   -73.61584  -19.20323 1.000 17.75172 ?  87   PRO D CG    1 
ATOM   10091 C  CD    . PRO D  1 88  ? 4.91224   -74.00072  -18.35496 1.000 19.03172 ?  87   PRO D CD    1 
ATOM   10092 N  N     . THR D  1 89  ? 6.72076   -77.22851  -18.85884 1.000 14.25134 ?  88   THR D N     1 
ATOM   10093 C  CA    . THR D  1 89  ? 7.59390   -78.38072  -18.68110 1.000 16.83134 ?  88   THR D CA    1 
ATOM   10094 C  C     . THR D  1 89  ? 6.84251   -79.70531  -18.68082 1.000 19.83134 ?  88   THR D C     1 
ATOM   10095 O  O     . THR D  1 89  ? 7.47777   -80.75723  -18.81721 1.000 17.09134 ?  88   THR D O     1 
ATOM   10096 C  CB    . THR D  1 89  ? 8.37242   -78.23315  -17.37458 1.000 17.43134 ?  88   THR D CB    1 
ATOM   10097 O  OG1   . THR D  1 89  ? 7.44540   -78.09320  -16.29236 1.000 24.44134 ?  88   THR D OG1   1 
ATOM   10098 C  CG2   . THR D  1 89  ? 9.23660   -76.98241  -17.42522 1.000 19.75134 ?  88   THR D CG2   1 
ATOM   10099 N  N     . HIS D  1 90  ? 5.51422   -79.68597  -18.53785 1.000 17.23351 ?  89   HIS D N     1 
ATOM   10100 C  CA    . HIS D  1 90  ? 4.73004   -80.91025  -18.41526 1.000 15.64351 ?  89   HIS D CA    1 
ATOM   10101 C  C     . HIS D  1 90  ? 3.57122   -80.96977  -19.40597 1.000 18.86351 ?  89   HIS D C     1 
ATOM   10102 O  O     . HIS D  1 90  ? 2.73806   -81.87591  -19.30511 1.000 18.27351 ?  89   HIS D O     1 
ATOM   10103 C  CB    . HIS D  1 90  ? 4.19334   -81.06236  -16.98316 1.000 17.04351 ?  89   HIS D CB    1 
ATOM   10104 C  CG    . HIS D  1 90  ? 5.25463   -81.34036  -15.96545 1.000 22.42351 ?  89   HIS D CG    1 
ATOM   10105 N  ND1   . HIS D  1 90  ? 6.08357   -80.35892  -15.46621 1.000 22.17351 ?  89   HIS D ND1   1 
ATOM   10106 C  CD2   . HIS D  1 90  ? 5.63267   -82.49341  -15.36310 1.000 22.53351 ?  89   HIS D CD2   1 
ATOM   10107 C  CE1   . HIS D  1 90  ? 6.92565   -80.89404  -14.59826 1.000 23.14351 ?  89   HIS D CE1   1 
ATOM   10108 N  NE2   . HIS D  1 90  ? 6.67218   -82.18742  -14.51693 1.000 23.92351 ?  89   HIS D NE2   1 
ATOM   10109 N  N     . ARG D  1 91  ? 3.50277   -80.04267  -20.36174 1.000 14.55520 ?  90   ARG D N     1 
ATOM   10110 C  CA    . ARG D  1 91  ? 2.37614   -79.95910  -21.28072 1.000 14.59520 ?  90   ARG D CA    1 
ATOM   10111 C  C     . ARG D  1 91  ? 2.38321   -81.09623  -22.30700 1.000 18.14520 ?  90   ARG D C     1 
ATOM   10112 O  O     . ARG D  1 91  ? 3.41546   -81.70116  -22.61132 1.000 17.29520 ?  90   ARG D O     1 
ATOM   10113 C  CB    . ARG D  1 91  ? 2.39460   -78.62170  -22.02030 1.000 13.83520 ?  90   ARG D CB    1 
ATOM   10114 C  CG    . ARG D  1 91  ? 3.67510   -78.42055  -22.82779 1.000 14.48520 ?  90   ARG D CG    1 
ATOM   10115 C  CD    . ARG D  1 91  ? 3.70701   -77.03205  -23.47095 1.000 16.04520 ?  90   ARG D CD    1 
ATOM   10116 N  NE    . ARG D  1 91  ? 2.65215   -76.86278  -24.46845 1.000 13.08520 ?  90   ARG D NE    1 
ATOM   10117 C  CZ    . ARG D  1 91  ? 2.70983   -77.32924  -25.70872 1.000 16.95520 ?  90   ARG D CZ    1 
ATOM   10118 N  NH1   . ARG D  1 91  ? 3.71992   -78.07672  -26.11865 1.000 12.97520 ?  90   ARG D NH1   1 
ATOM   10119 N  NH2   . ARG D  1 91  ? 1.73574   -77.02656  -26.56302 1.000 14.91520 ?  90   ARG D NH2   1 
ATOM   10120 N  N     . ARG D  1 92  ? 1.19307   -81.34990  -22.86059 1.000 13.20304 ?  91   ARG D N     1 
ATOM   10121 C  CA    . ARG D  1 92  ? 0.95453   -82.34363  -23.91123 1.000 12.97304 ?  91   ARG D CA    1 
ATOM   10122 C  C     . ARG D  1 92  ? 1.37080   -83.74648  -23.47039 1.000 16.98304 ?  91   ARG D C     1 
ATOM   10123 O  O     . ARG D  1 92  ? 1.85253   -84.55282  -24.26683 1.000 17.02304 ?  91   ARG D O     1 
ATOM   10124 C  CB    . ARG D  1 92  ? 1.62577   -81.94786  -25.22218 1.000 13.72304 ?  91   ARG D CB    1 
ATOM   10125 C  CG    . ARG D  1 92  ? 1.08120   -80.63053  -25.79428 1.000 16.04304 ?  91   ARG D CG    1 
ATOM   10126 C  CD    . ARG D  1 92  ? -0.45212  -80.64300  -25.89458 1.000 17.53304 ?  91   ARG D CD    1 
ATOM   10127 N  NE    . ARG D  1 92  ? -0.93419  -79.43048  -26.55113 1.000 14.97304 ?  91   ARG D NE    1 
ATOM   10128 C  CZ    . ARG D  1 92  ? -1.15099  -78.27946  -25.92938 1.000 16.85304 ?  91   ARG D CZ    1 
ATOM   10129 N  NH1   . ARG D  1 92  ? -1.04982  -78.17790  -24.61648 1.000 14.17304 ?  91   ARG D NH1   1 
ATOM   10130 N  NH2   . ARG D  1 92  ? -1.46791  -77.19961  -26.64554 1.000 13.92304 ?  91   ARG D NH2   1 
ATOM   10131 N  N     A ARG D  1 93  ? 1.17361   -84.03635  -22.18435 0.958 18.59675 ?  92   ARG D N     1 
ATOM   10132 N  N     B ARG D  1 93  ? 1.16963   -84.03607  -22.18503 0.042 18.56675 ?  92   ARG D N     1 
ATOM   10133 C  CA    A ARG D  1 93  ? 1.38136   -85.36613  -21.62102 0.958 19.92675 ?  92   ARG D CA    1 
ATOM   10134 C  CA    B ARG D  1 93  ? 1.38077   -85.36492  -21.62622 0.042 20.00675 ?  92   ARG D CA    1 
ATOM   10135 C  C     A ARG D  1 93  ? 0.10474   -85.93539  -21.01318 0.958 19.86675 ?  92   ARG D C     1 
ATOM   10136 C  C     B ARG D  1 93  ? 0.10385   -85.94156  -21.02945 0.042 19.88675 ?  92   ARG D C     1 
ATOM   10137 O  O     A ARG D  1 93  ? 0.15609   -86.96804  -20.33037 0.958 20.56675 ?  92   ARG D O     1 
ATOM   10138 O  O     B ARG D  1 93  ? 0.15578   -86.98531  -20.36800 0.042 20.60675 ?  92   ARG D O     1 
ATOM   10139 C  CB    . ARG D  1 93  ? 2.49141   -85.32850  -20.57154 1.000 19.24675 ?  92   ARG D CB    1 
ATOM   10140 C  CG    . ARG D  1 93  ? 3.85438   -84.99991  -21.14925 1.000 19.12675 ?  92   ARG D CG    1 
ATOM   10141 C  CD    . ARG D  1 93  ? 4.83802   -84.58970  -20.06821 1.000 19.34675 ?  92   ARG D CD    1 
ATOM   10142 N  NE    . ARG D  1 93  ? 6.20676   -84.60666  -20.57986 1.000 19.36675 ?  92   ARG D NE    1 
ATOM   10143 N  N     . GLY D  1 94  ? -1.03762  -85.29173  -21.24414 1.000 19.05612 ?  93   GLY D N     1 
ATOM   10144 C  CA    . GLY D  1 94  ? -2.30277  -85.78674  -20.75316 1.000 17.58612 ?  93   GLY D CA    1 
ATOM   10145 C  C     . GLY D  1 94  ? -2.71065  -85.29185  -19.38540 1.000 17.45612 ?  93   GLY D C     1 
ATOM   10146 O  O     . GLY D  1 94  ? -3.72401  -85.76442  -18.85960 1.000 15.44612 ?  93   GLY D O     1 
ATOM   10147 N  N     . LEU D  1 95  ? -1.97092  -84.34791  -18.79349 1.000 13.15036 ?  94   LEU D N     1 
ATOM   10148 C  CA    . LEU D  1 95  ? -2.32873  -83.88742  -17.45523 1.000 12.68036 ?  94   LEU D CA    1 
ATOM   10149 C  C     . LEU D  1 95  ? -3.69139  -83.19313  -17.44217 1.000 16.26036 ?  94   LEU D C     1 
ATOM   10150 O  O     . LEU D  1 95  ? -4.50233  -83.43065  -16.53798 1.000 14.61036 ?  94   LEU D O     1 
ATOM   10151 C  CB    . LEU D  1 95  ? -1.24820  -82.95792  -16.90069 1.000 13.67036 ?  94   LEU D CB    1 
ATOM   10152 C  CG    . LEU D  1 95  ? 0.11779   -83.57123  -16.56441 1.000 16.54036 ?  94   LEU D CG    1 
ATOM   10153 C  CD1   . LEU D  1 95  ? 0.92624   -82.56919  -15.73153 1.000 14.73036 ?  94   LEU D CD1   1 
ATOM   10154 C  CD2   . LEU D  1 95  ? -0.03098  -84.89432  -15.82514 1.000 18.30036 ?  94   LEU D CD2   1 
ATOM   10155 N  N     . LEU D  1 96  ? -3.96110  -82.31659  -18.41971 1.000 14.10441 ?  95   LEU D N     1 
ATOM   10156 C  CA    . LEU D  1 96  ? -5.28998  -81.70645  -18.48711 1.000 13.26441 ?  95   LEU D CA    1 
ATOM   10157 C  C     . LEU D  1 96  ? -6.37045  -82.77665  -18.59749 1.000 12.94441 ?  95   LEU D C     1 
ATOM   10158 O  O     . LEU D  1 96  ? -7.36207  -82.74897  -17.86244 1.000 12.69441 ?  95   LEU D O     1 
ATOM   10159 C  CB    . LEU D  1 96  ? -5.40114  -80.72901  -19.66580 1.000 14.12441 ?  95   LEU D CB    1 
ATOM   10160 C  CG    . LEU D  1 96  ? -6.84648  -80.19929  -19.81702 1.000 14.77441 ?  95   LEU D CG    1 
ATOM   10161 C  CD1   . LEU D  1 96  ? -7.30656  -79.52681  -18.53707 1.000 13.49441 ?  95   LEU D CD1   1 
ATOM   10162 C  CD2   . LEU D  1 96  ? -7.02847  -79.24092  -20.99999 1.000 14.04441 ?  95   LEU D CD2   1 
ATOM   10163 N  N     . THR D  1 97  ? -6.18339  -83.73621  -19.50593 1.000 13.36659 ?  96   THR D N     1 
ATOM   10164 C  CA    . THR D  1 97  ? -7.18465  -84.78224  -19.70636 1.000 15.29659 ?  96   THR D CA    1 
ATOM   10165 C  C     . THR D  1 97  ? -7.50410  -85.49375  -18.39781 1.000 16.25659 ?  96   THR D C     1 
ATOM   10166 O  O     . THR D  1 97  ? -8.67377  -85.76736  -18.09745 1.000 14.71659 ?  96   THR D O     1 
ATOM   10167 C  CB    . THR D  1 97  ? -6.70305  -85.77674  -20.77168 1.000 16.76659 ?  96   THR D CB    1 
ATOM   10168 O  OG1   . THR D  1 97  ? -6.52624  -85.08061  -22.01716 1.000 14.30659 ?  96   THR D OG1   1 
ATOM   10169 C  CG2   . THR D  1 97  ? -7.72788  -86.89487  -20.98068 1.000 14.69659 ?  96   THR D CG2   1 
ATOM   10170 N  N     . THR D  1 98  ? -6.47864  -85.75305  -17.58134 1.000 13.88135 ?  97   THR D N     1 
ATOM   10171 C  CA    . THR D  1 98  ? -6.69585  -86.43407  -16.30802 1.000 16.84135 ?  97   THR D CA    1 
ATOM   10172 C  C     . THR D  1 98  ? -7.47315  -85.55461  -15.33903 1.000 16.55135 ?  97   THR D C     1 
ATOM   10173 O  O     . THR D  1 98  ? -8.41649  -86.01976  -14.68897 1.000 16.01135 ?  97   THR D O     1 
ATOM   10174 C  CB    . THR D  1 98  ? -5.34788  -86.85751  -15.70937 1.000 17.73135 ?  97   THR D CB    1 
ATOM   10175 O  OG1   . THR D  1 98  ? -4.74847  -87.83368  -16.57020 1.000 16.07135 ?  97   THR D OG1   1 
ATOM   10176 C  CG2   . THR D  1 98  ? -5.52562  -87.45957  -14.31505 1.000 20.42135 ?  97   THR D CG2   1 
ATOM   10177 N  N     . MET D  1 99  ? -7.10252  -84.27644  -15.23633 1.000 15.88301 ?  98   MET D N     1 
ATOM   10178 C  CA    . MET D  1 99  ? -7.83518  -83.37313  -14.35652 1.000 14.18301 ?  98   MET D CA    1 
ATOM   10179 C  C     . MET D  1 99  ? -9.29272  -83.24680  -14.78798 1.000 14.45301 ?  98   MET D C     1 
ATOM   10180 O  O     . MET D  1 99  ? -10.18964 -83.12694  -13.94322 1.000 14.01301 ?  98   MET D O     1 
ATOM   10181 C  CB    . MET D  1 99  ? -7.14818  -82.00042  -14.32305 1.000 14.49301 ?  98   MET D CB    1 
ATOM   10182 C  CG    . MET D  1 99  ? -5.74062  -82.05524  -13.69678 1.000 13.30301 ?  98   MET D CG    1 
ATOM   10183 S  SD    . MET D  1 99  ? -5.00824  -80.43356  -13.42061 1.000 15.38301 ?  98   MET D SD    1 
ATOM   10184 C  CE    . MET D  1 99  ? -4.67967  -79.94529  -15.11987 1.000 14.44301 ?  98   MET D CE    1 
ATOM   10185 N  N     . MET D  1 100 ? -9.54829  -83.26291  -16.10250 1.000 13.15487 ?  99   MET D N     1 
ATOM   10186 C  CA    . MET D  1 100 ? -10.92089 -83.16141  -16.59199 1.000 15.12487 ?  99   MET D CA    1 
ATOM   10187 C  C     . MET D  1 100 ? -11.73809 -84.39096  -16.19538 1.000 13.43487 ?  99   MET D C     1 
ATOM   10188 O  O     . MET D  1 100 ? -12.91038 -84.27157  -15.81449 1.000 14.34487 ?  99   MET D O     1 
ATOM   10189 C  CB    . MET D  1 100 ? -10.91850 -82.97494  -18.11184 1.000 11.54487 ?  99   MET D CB    1 
ATOM   10190 C  CG    . MET D  1 100 ? -10.34918 -81.62511  -18.58720 1.000 13.97487 ?  99   MET D CG    1 
ATOM   10191 S  SD    . MET D  1 100 ? -11.44857 -80.19501  -18.28469 1.000 12.80487 ?  99   MET D SD    1 
ATOM   10192 C  CE    . MET D  1 100 ? -10.70134 -79.51337  -16.79407 1.000 15.82487 ?  99   MET D CE    1 
ATOM   10193 N  N     . ARG D  1 101 ? -11.14135 -85.58054  -16.28113 1.000 15.33099 ?  100  ARG D N     1 
ATOM   10194 C  CA    . ARG D  1 101 ? -11.84005 -86.78024  -15.82111 1.000 13.78099 ?  100  ARG D CA    1 
ATOM   10195 C  C     . ARG D  1 101 ? -12.18777 -86.67799  -14.34523 1.000 17.38099 ?  100  ARG D C     1 
ATOM   10196 O  O     . ARG D  1 101 ? -13.33500 -86.92141  -13.94916 1.000 18.05099 ?  100  ARG D O     1 
ATOM   10197 C  CB    . ARG D  1 101 ? -10.99582 -88.02951  -16.07817 1.000 18.23099 ?  100  ARG D CB    1 
ATOM   10198 C  CG    . ARG D  1 101 ? -10.92537 -88.41998  -17.53398 1.000 23.22099 ?  100  ARG D CG    1 
ATOM   10199 C  CD    . ARG D  1 101 ? -10.69245 -89.93319  -17.73807 1.000 25.37099 ?  100  ARG D CD    1 
ATOM   10200 N  NE    . ARG D  1 101 ? -10.47976 -90.21504  -19.15223 1.000 22.33099 ?  100  ARG D NE    1 
ATOM   10201 C  CZ    . ARG D  1 101 ? -11.46274 -90.37205  -20.02784 1.000 29.90099 ?  100  ARG D CZ    1 
ATOM   10202 N  NH1   . ARG D  1 101 ? -12.73267 -90.34053  -19.65362 1.000 27.49099 ?  100  ARG D NH1   1 
ATOM   10203 N  NH2   . ARG D  1 101 ? -11.16773 -90.55881  -21.31149 1.000 33.03099 ?  100  ARG D NH2   1 
ATOM   10204 N  N     . HIS D  1 102 ? -11.20269 -86.32641  -13.51131 1.000 18.20070 ?  101  HIS D N     1 
ATOM   10205 C  CA    . HIS D  1 102 ? -11.45758 -86.19867  -12.07935 1.000 19.16070 ?  101  HIS D CA    1 
ATOM   10206 C  C     . HIS D  1 102 ? -12.51264 -85.13793  -11.81154 1.000 18.88070 ?  101  HIS D C     1 
ATOM   10207 O  O     . HIS D  1 102 ? -13.49321 -85.38463  -11.10054 1.000 19.64070 ?  101  HIS D O     1 
ATOM   10208 C  CB    . HIS D  1 102 ? -10.16390 -85.86070  -11.33207 1.000 18.83070 ?  101  HIS D CB    1 
ATOM   10209 C  CG    . HIS D  1 102 ? -10.33925 -85.72362  -9.84694  1.000 28.09070 ?  101  HIS D CG    1 
ATOM   10210 N  ND1   . HIS D  1 102 ? -10.90252 -84.60790  -9.25614  1.000 28.99070 ?  101  HIS D ND1   1 
ATOM   10211 C  CD2   . HIS D  1 102 ? -10.02980 -86.56885  -8.83206  1.000 31.32070 ?  101  HIS D CD2   1 
ATOM   10212 C  CE1   . HIS D  1 102 ? -10.93265 -84.77266  -7.94453  1.000 27.96070 ?  101  HIS D CE1   1 
ATOM   10213 N  NE2   . HIS D  1 102 ? -10.40637 -85.95333  -7.66112  1.000 35.86070 ?  101  HIS D NE2   1 
ATOM   10214 N  N     . GLN D  1 103 ? -12.33749 -83.95035  -12.39591 1.000 16.34294 ?  102  GLN D N     1 
ATOM   10215 C  CA    . GLN D  1 103 ? -13.23231 -82.84200  -12.08666 1.000 12.97294 ?  102  GLN D CA    1 
ATOM   10216 C  C     . GLN D  1 103 ? -14.66066 -83.13241  -12.52654 1.000 15.34294 ?  102  GLN D C     1 
ATOM   10217 O  O     . GLN D  1 103 ? -15.60669 -82.88436  -11.77232 1.000 17.16294 ?  102  GLN D O     1 
ATOM   10218 C  CB    . GLN D  1 103 ? -12.72785 -81.54930  -12.72525 1.000 13.96294 ?  102  GLN D CB    1 
ATOM   10219 C  CG    . GLN D  1 103 ? -13.69898 -80.39915  -12.51103 1.000 14.65294 ?  102  GLN D CG    1 
ATOM   10220 C  CD    . GLN D  1 103 ? -13.19135 -79.09501  -13.08243 1.000 15.84294 ?  102  GLN D CD    1 
ATOM   10221 O  OE1   . GLN D  1 103 ? -13.13132 -78.92577  -14.29852 1.000 13.69294 ?  102  GLN D OE1   1 
ATOM   10222 N  NE2   . GLN D  1 103 ? -12.81324 -78.17092  -12.20744 1.000 12.73294 ?  102  GLN D NE2   1 
ATOM   10223 N  N     . LEU D  1 104 ? -14.84508 -83.67596  -13.73083 1.000 14.75881 ?  103  LEU D N     1 
ATOM   10224 C  CA    . LEU D  1 104 ? -16.20402 -83.94457  -14.19516 1.000 14.17881 ?  103  LEU D CA    1 
ATOM   10225 C  C     . LEU D  1 104 ? -16.89420 -84.99877  -13.32772 1.000 17.36881 ?  103  LEU D C     1 
ATOM   10226 O  O     . LEU D  1 104 ? -18.10271 -84.91282  -13.08174 1.000 16.41881 ?  103  LEU D O     1 
ATOM   10227 C  CB    . LEU D  1 104 ? -16.19157 -84.36945  -15.66636 1.000 15.01881 ?  103  LEU D CB    1 
ATOM   10228 C  CG    . LEU D  1 104 ? -15.97105 -83.24273  -16.68338 1.000 17.02881 ?  103  LEU D CG    1 
ATOM   10229 C  CD1   . LEU D  1 104 ? -15.76382 -83.79607  -18.07281 1.000 16.03881 ?  103  LEU D CD1   1 
ATOM   10230 C  CD2   . LEU D  1 104 ? -17.13742 -82.25542  -16.69127 1.000 14.49881 ?  103  LEU D CD2   1 
ATOM   10231 N  N     . ALA D  1 105 ? -16.14383 -85.99534  -12.84523 1.000 17.37779 ?  104  ALA D N     1 
ATOM   10232 C  CA    . ALA D  1 105 ? -16.71584 -86.93347  -11.88367 1.000 18.30779 ?  104  ALA D CA    1 
ATOM   10233 C  C     . ALA D  1 105 ? -17.05668 -86.23359  -10.57472 1.000 19.95779 ?  104  ALA D C     1 
ATOM   10234 O  O     . ALA D  1 105 ? -18.10097 -86.51101  -9.96755  1.000 17.84779 ?  104  ALA D O     1 
ATOM   10235 C  CB    . ALA D  1 105 ? -15.75377 -88.09561  -11.64246 1.000 17.74779 ?  104  ALA D CB    1 
ATOM   10236 N  N     . ASP D  1 106 ? -16.19923 -85.30449  -10.13799 1.000 18.59046 ?  105  ASP D N     1 
ATOM   10237 C  CA    . ASP D  1 106 ? -16.45609 -84.56759  -8.90429  1.000 18.66046 ?  105  ASP D CA    1 
ATOM   10238 C  C     . ASP D  1 106 ? -17.70416 -83.70176  -9.03336  1.000 19.26046 ?  105  ASP D C     1 
ATOM   10239 O  O     . ASP D  1 106 ? -18.55538 -83.67238  -8.13522  1.000 18.88046 ?  105  ASP D O     1 
ATOM   10240 C  CB    . ASP D  1 106 ? -15.23765 -83.71104  -8.54529  1.000 18.03046 ?  105  ASP D CB    1 
ATOM   10241 C  CG    . ASP D  1 106 ? -15.34658 -83.10794  -7.15429  1.000 26.39046 ?  105  ASP D CG    1 
ATOM   10242 O  OD1   . ASP D  1 106 ? -15.75199 -83.84305  -6.22615  1.000 32.73046 ?  105  ASP D OD1   1 
ATOM   10243 O  OD2   . ASP D  1 106 ? -15.01847 -81.91442  -6.97936  1.000 25.81046 ?  105  ASP D OD2   1 
ATOM   10244 N  N     . ILE D  1 107 ? -17.82451 -82.98477  -10.15246 1.000 18.17651 ?  106  ILE D N     1 
ATOM   10245 C  CA    . ILE D  1 107 ? -19.01282 -82.17648  -10.41511 1.000 16.15651 ?  106  ILE D CA    1 
ATOM   10246 C  C     . ILE D  1 107 ? -20.26935 -83.03914  -10.35537 1.000 18.44651 ?  106  ILE D C     1 
ATOM   10247 O  O     . ILE D  1 107 ? -21.26822 -82.66950  -9.73047  1.000 15.97651 ?  106  ILE D O     1 
ATOM   10248 C  CB    . ILE D  1 107 ? -18.87635 -81.46399  -11.77443 1.000 16.35651 ?  106  ILE D CB    1 
ATOM   10249 C  CG1   . ILE D  1 107 ? -17.70955 -80.46584  -11.73467 1.000 17.15651 ?  106  ILE D CG1   1 
ATOM   10250 C  CG2   . ILE D  1 107 ? -20.19776 -80.78558  -12.16962 1.000 13.14651 ?  106  ILE D CG2   1 
ATOM   10251 C  CD1   . ILE D  1 107 ? -17.29905 -79.95547  -13.11450 1.000 15.38651 ?  106  ILE D CD1   1 
ATOM   10252 N  N     . ARG D  1 108 ? -20.23484 -84.20747  -11.00008 1.000 19.85758 ?  107  ARG D N     1 
ATOM   10253 C  CA    . ARG D  1 108 ? -21.39563 -85.09228  -10.97988 1.000 20.26758 ?  107  ARG D CA    1 
ATOM   10254 C  C     . ARG D  1 108 ? -21.78368 -85.45626  -9.54854  1.000 21.71758 ?  107  ARG D C     1 
ATOM   10255 O  O     . ARG D  1 108 ? -22.95599 -85.35135  -9.16062  1.000 23.62758 ?  107  ARG D O     1 
ATOM   10256 C  CB    . ARG D  1 108 ? -21.10685 -86.35236  -11.80030 1.000 20.43758 ?  107  ARG D CB    1 
ATOM   10257 C  CG    . ARG D  1 108 ? -22.14416 -87.44583  -11.61196 1.000 28.22758 ?  107  ARG D CG    1 
ATOM   10258 C  CD    . ARG D  1 108 ? -22.55310 -88.11381  -12.91799 1.000 35.36758 ?  107  ARG D CD    1 
ATOM   10259 N  NE    . ARG D  1 108 ? -23.84417 -88.77939  -12.76415 1.000 44.57758 ?  107  ARG D NE    1 
ATOM   10260 C  CZ    . ARG D  1 108 ? -24.80319 -88.79251  -13.68241 1.000 42.96758 ?  107  ARG D CZ    1 
ATOM   10261 N  NH1   . ARG D  1 108 ? -24.63532 -88.22516  -14.86625 1.000 43.91758 ?  107  ARG D NH1   1 
ATOM   10262 N  NH2   . ARG D  1 108 ? -25.96619 -89.37563  -13.39930 1.000 35.17758 ?  107  ARG D NH2   1 
ATOM   10263 N  N     . SER D  1 109 ? -20.80178 -85.85755  -8.73870  1.000 21.52071 ?  108  SER D N     1 
ATOM   10264 C  CA    . SER D  1 109 ? -21.08763 -86.29881  -7.37929  1.000 25.38071 ?  108  SER D CA    1 
ATOM   10265 C  C     . SER D  1 109 ? -21.61190 -85.17114  -6.49779  1.000 23.59071 ?  108  SER D C     1 
ATOM   10266 O  O     . SER D  1 109 ? -22.28026 -85.44611  -5.49842  1.000 23.37071 ?  108  SER D O     1 
ATOM   10267 C  CB    . SER D  1 109 ? -19.83491 -86.91980  -6.75582  1.000 23.57071 ?  108  SER D CB    1 
ATOM   10268 O  OG    . SER D  1 109 ? -18.88736 -85.91636  -6.43960  1.000 25.74071 ?  108  SER D OG    1 
ATOM   10269 N  N     . ARG D  1 110 ? -21.33857 -83.91412  -6.84044  1.000 22.79816 ?  109  ARG D N     1 
ATOM   10270 C  CA    . ARG D  1 110 ? -21.86046 -82.78775  -6.07537  1.000 20.75816 ?  109  ARG D CA    1 
ATOM   10271 C  C     . ARG D  1 110 ? -23.27849 -82.40713  -6.47170  1.000 21.20816 ?  109  ARG D C     1 
ATOM   10272 O  O     . ARG D  1 110 ? -23.81160 -81.43148  -5.92972  1.000 27.97816 ?  109  ARG D O     1 
ATOM   10273 C  CB    . ARG D  1 110 ? -20.93933 -81.56898  -6.22891  1.000 20.68816 ?  109  ARG D CB    1 
ATOM   10274 C  CG    . ARG D  1 110 ? -19.57883 -81.76696  -5.59137  1.000 22.77816 ?  109  ARG D CG    1 
ATOM   10275 C  CD    . ARG D  1 110 ? -18.61074 -80.65574  -5.94191  1.000 18.58816 ?  109  ARG D CD    1 
ATOM   10276 N  NE    . ARG D  1 110 ? -17.32769 -80.86217  -5.28093  1.000 23.60816 ?  109  ARG D NE    1 
ATOM   10277 C  CZ    . ARG D  1 110 ? -17.01296 -80.37536  -4.08798  1.000 21.08816 ?  109  ARG D CZ    1 
ATOM   10278 N  NH1   . ARG D  1 110 ? -17.85093 -79.60472  -3.41185  1.000 21.70816 ?  109  ARG D NH1   1 
ATOM   10279 N  NH2   . ARG D  1 110 ? -15.83133 -80.67364  -3.55693  1.000 23.98816 ?  109  ARG D NH2   1 
ATOM   10280 N  N     . GLY D  1 111 ? -23.89603 -83.13114  -7.40165  1.000 20.54371 ?  110  GLY D N     1 
ATOM   10281 C  CA    . GLY D  1 111 ? -25.25532 -82.82653  -7.80746  1.000 22.94371 ?  110  GLY D CA    1 
ATOM   10282 C  C     . GLY D  1 111 ? -25.40118 -81.66386  -8.76277  1.000 24.36371 ?  110  GLY D C     1 
ATOM   10283 O  O     . GLY D  1 111 ? -26.52057 -81.18553  -8.97380  1.000 23.83371 ?  110  GLY D O     1 
ATOM   10284 N  N     . GLU D  1 112 ? -24.30830 -81.17336  -9.33055  1.000 19.79981 ?  111  GLU D N     1 
ATOM   10285 C  CA    . GLU D  1 112 ? -24.39625 -80.15244  -10.35986 1.000 16.21981 ?  111  GLU D CA    1 
ATOM   10286 C  C     . GLU D  1 112 ? -24.65540 -80.83543  -11.69371 1.000 17.86981 ?  111  GLU D C     1 
ATOM   10287 O  O     . GLU D  1 112 ? -23.95890 -81.78503  -12.05651 1.000 17.02981 ?  111  GLU D O     1 
ATOM   10288 C  CB    . GLU D  1 112 ? -23.10517 -79.33685  -10.39502 1.000 20.26981 ?  111  GLU D CB    1 
ATOM   10289 C  CG    . GLU D  1 112 ? -22.90145 -78.52776  -9.11886  1.000 16.95981 ?  111  GLU D CG    1 
ATOM   10290 C  CD    . GLU D  1 112 ? -21.47234 -78.05052  -8.92819  1.000 17.97981 ?  111  GLU D CD    1 
ATOM   10291 O  OE1   . GLU D  1 112 ? -20.55276 -78.65797  -9.50892  1.000 17.20981 ?  111  GLU D OE1   1 
ATOM   10292 O  OE2   . GLU D  1 112 ? -21.27002 -77.05996  -8.19024  1.000 19.27981 ?  111  GLU D OE2   1 
ATOM   10293 N  N     . SER D  1 113 ? -25.67061 -80.37734  -12.41203 1.000 13.39101 ?  112  SER D N     1 
ATOM   10294 C  CA    . SER D  1 113 ? -26.01595 -81.04958  -13.65288 1.000 16.70101 ?  112  SER D CA    1 
ATOM   10295 C  C     . SER D  1 113 ? -25.18224 -80.57714  -14.83186 1.000 16.45101 ?  112  SER D C     1 
ATOM   10296 O  O     . SER D  1 113 ? -25.26227 -81.18698  -15.90476 1.000 16.50101 ?  112  SER D O     1 
ATOM   10297 C  CB    . SER D  1 113 ? -27.49405 -80.84015  -13.96857 1.000 15.82101 ?  112  SER D CB    1 
ATOM   10298 O  OG    . SER D  1 113 ? -27.73738 -79.46847  -14.21178 1.000 13.79101 ?  112  SER D OG    1 
ATOM   10299 N  N     . LEU D  1 114 ? -24.39453 -79.51490  -14.66768 1.000 12.10986 ?  113  LEU D N     1 
ATOM   10300 C  CA    . LEU D  1 114 ? -23.62027 -78.99491  -15.78514 1.000 12.65986 ?  113  LEU D CA    1 
ATOM   10301 C  C     . LEU D  1 114 ? -22.44382 -78.18452  -15.25976 1.000 12.84986 ?  113  LEU D C     1 
ATOM   10302 O  O     . LEU D  1 114 ? -22.42495 -77.74664  -14.10740 1.000 12.59986 ?  113  LEU D O     1 
ATOM   10303 C  CB    . LEU D  1 114 ? -24.49112 -78.14268  -16.72509 1.000 15.37986 ?  113  LEU D CB    1 
ATOM   10304 C  CG    . LEU D  1 114 ? -24.88854 -76.71631  -16.32789 1.000 14.51986 ?  113  LEU D CG    1 
ATOM   10305 C  CD1   . LEU D  1 114 ? -25.66055 -76.02914  -17.46125 1.000 15.89986 ?  113  LEU D CD1   1 
ATOM   10306 C  CD2   . LEU D  1 114 ? -25.69601 -76.66324  -15.03637 1.000 19.00986 ?  113  LEU D CD2   1 
ATOM   10307 N  N     . ALA D  1 115 ? -21.44886 -78.01297  -16.12524 1.000 12.91189 ?  114  ALA D N     1 
ATOM   10308 C  CA    . ALA D  1 115 ? -20.30371 -77.14348  -15.87900 1.000 11.61189 ?  114  ALA D CA    1 
ATOM   10309 C  C     . ALA D  1 115 ? -20.29297 -76.03117  -16.91585 1.000 12.05189 ?  114  ALA D C     1 
ATOM   10310 O  O     . ALA D  1 115 ? -20.79379 -76.20323  -18.02637 1.000 12.10189 ?  114  ALA D O     1 
ATOM   10311 C  CB    . ALA D  1 115 ? -18.99020 -77.92324  -15.95651 1.000 12.41189 ?  114  ALA D CB    1 
ATOM   10312 N  N     . MET D  1 116 ? -19.69549 -74.89362  -16.56216 1.000 11.46552 ?  115  MET D N     1 
ATOM   10313 C  CA    . MET D  1 116 ? -19.55147 -73.79094  -17.50275 1.000 11.00552 ?  115  MET D CA    1 
ATOM   10314 C  C     . MET D  1 116 ? -18.16230 -73.19563  -17.36717 1.000 9.14552  ?  115  MET D C     1 
ATOM   10315 O  O     . MET D  1 116 ? -17.60402 -73.15553  -16.27205 1.000 12.25552 ?  115  MET D O     1 
ATOM   10316 C  CB    . MET D  1 116 ? -20.61091 -72.69855  -17.26060 1.000 10.01552 ?  115  MET D CB    1 
ATOM   10317 C  CG    . MET D  1 116 ? -21.97117 -73.06165  -17.83126 1.000 9.83552  ?  115  MET D CG    1 
ATOM   10318 S  SD    . MET D  1 116 ? -23.21158 -71.88225  -17.28629 1.000 11.31552 ?  115  MET D SD    1 
ATOM   10319 C  CE    . MET D  1 116 ? -24.56456 -72.34858  -18.36629 1.000 13.00552 ?  115  MET D CE    1 
ATOM   10320 N  N     . LEU D  1 117 ? -17.61075 -72.72251  -18.48208 1.000 12.24240 ?  116  LEU D N     1 
ATOM   10321 C  CA    . LEU D  1 117 ? -16.32825 -72.03103  -18.42077 1.000 11.69240 ?  116  LEU D CA    1 
ATOM   10322 C  C     . LEU D  1 117 ? -16.19088 -71.04358  -19.57003 1.000 13.72240 ?  116  LEU D C     1 
ATOM   10323 O  O     . LEU D  1 117 ? -16.88786 -71.13369  -20.58460 1.000 11.08240 ?  116  LEU D O     1 
ATOM   10324 C  CB    . LEU D  1 117 ? -15.14548 -73.01230  -18.44353 1.000 8.07240  ?  116  LEU D CB    1 
ATOM   10325 C  CG    . LEU D  1 117 ? -15.04418 -74.06654  -19.56192 1.000 13.33240 ?  116  LEU D CG    1 
ATOM   10326 C  CD1   . LEU D  1 117 ? -14.49474 -73.47957  -20.86756 1.000 15.15240 ?  116  LEU D CD1   1 
ATOM   10327 C  CD2   . LEU D  1 117 ? -14.16493 -75.22971  -19.10906 1.000 10.67240 ?  116  LEU D CD2   1 
ATOM   10328 N  N     . PHE D  1 118 ? -15.27577 -70.08925  -19.37320 1.000 11.17113 ?  117  PHE D N     1 
ATOM   10329 C  CA    . PHE D  1 118 ? -14.70250 -69.27699  -20.43282 1.000 13.25113 ?  117  PHE D CA    1 
ATOM   10330 C  C     . PHE D  1 118 ? -13.42671 -69.97156  -20.88014 1.000 14.44113 ?  117  PHE D C     1 
ATOM   10331 O  O     . PHE D  1 118 ? -12.79462 -70.67866  -20.09334 1.000 18.75113 ?  117  PHE D O     1 
ATOM   10332 C  CB    . PHE D  1 118 ? -14.35051 -67.86671  -19.94564 1.000 12.01113 ?  117  PHE D CB    1 
ATOM   10333 C  CG    . PHE D  1 118 ? -15.53717 -67.01195  -19.52758 1.000 14.05113 ?  117  PHE D CG    1 
ATOM   10334 C  CD1   . PHE D  1 118 ? -16.17430 -66.18451  -20.44827 1.000 13.72113 ?  117  PHE D CD1   1 
ATOM   10335 C  CD2   . PHE D  1 118 ? -15.96008 -66.97623  -18.19709 1.000 13.72113 ?  117  PHE D CD2   1 
ATOM   10336 C  CE1   . PHE D  1 118 ? -17.24281 -65.36734  -20.06244 1.000 16.18113 ?  117  PHE D CE1   1 
ATOM   10337 C  CE2   . PHE D  1 118 ? -17.03386 -66.16132  -17.80034 1.000 12.44113 ?  117  PHE D CE2   1 
ATOM   10338 C  CZ    . PHE D  1 118 ? -17.67229 -65.35413  -18.73484 1.000 13.65113 ?  117  PHE D CZ    1 
ATOM   10339 N  N     . ALA D  1 119 ? -13.04574 -69.78324  -22.14136 1.000 13.88420 ?  118  ALA D N     1 
ATOM   10340 C  CA    . ALA D  1 119 ? -11.88461 -70.48066  -22.68696 1.000 15.28420 ?  118  ALA D CA    1 
ATOM   10341 C  C     . ALA D  1 119 ? -10.86577 -69.48957  -23.22672 1.000 14.86420 ?  118  ALA D C     1 
ATOM   10342 O  O     . ALA D  1 119 ? -11.20319 -68.63027  -24.04757 1.000 14.53420 ?  118  ALA D O     1 
ATOM   10343 C  CB    . ALA D  1 119 ? -12.28903 -71.47529  -23.78799 1.000 11.85420 ?  118  ALA D CB    1 
ATOM   10344 N  N     . SER D  1 120 ? -9.62288  -69.61138  -22.74878 1.000 12.30439 ?  119  SER D N     1 
ATOM   10345 C  CA    . SER D  1 120 ? -8.50447  -68.92071  -23.38298 1.000 13.79439 ?  119  SER D CA    1 
ATOM   10346 C  C     . SER D  1 120 ? -8.42483  -69.25498  -24.86726 1.000 14.31439 ?  119  SER D C     1 
ATOM   10347 O  O     . SER D  1 120 ? -8.20686  -68.37148  -25.70247 1.000 14.60439 ?  119  SER D O     1 
ATOM   10348 C  CB    . SER D  1 120 ? -7.19783  -69.30839  -22.69818 1.000 12.55439 ?  119  SER D CB    1 
ATOM   10349 O  OG    . SER D  1 120 ? -6.97645  -70.70402  -22.86796 1.000 13.88439 ?  119  SER D OG    1 
ATOM   10350 N  N     . GLU D  1 121 ? -8.57350  -70.53626  -25.20715 1.000 12.93671 ?  120  GLU D N     1 
ATOM   10351 C  CA    . GLU D  1 121 ? -8.58079  -71.00923  -26.58861 1.000 12.39671 ?  120  GLU D CA    1 
ATOM   10352 C  C     . GLU D  1 121 ? -9.71773  -72.01522  -26.68947 1.000 13.19671 ?  120  GLU D C     1 
ATOM   10353 O  O     . GLU D  1 121 ? -9.64944  -73.08643  -26.08603 1.000 12.43671 ?  120  GLU D O     1 
ATOM   10354 C  CB    . GLU D  1 121 ? -7.23827  -71.64174  -26.96841 1.000 12.82671 ?  120  GLU D CB    1 
ATOM   10355 C  CG    . GLU D  1 121 ? -6.05361  -70.74457  -26.64314 1.000 11.84671 ?  120  GLU D CG    1 
ATOM   10356 C  CD    . GLU D  1 121 ? -4.78480  -71.19755  -27.31378 1.000 14.49671 ?  120  GLU D CD    1 
ATOM   10357 O  OE1   . GLU D  1 121 ? -4.66086  -71.01591  -28.54599 1.000 13.25671 ?  120  GLU D OE1   1 
ATOM   10358 O  OE2   . GLU D  1 121 ? -3.93098  -71.76555  -26.60950 1.000 15.08671 ?  120  GLU D OE2   1 
ATOM   10359 N  N     . ALA D  1 122 ? -10.76413 -71.66194  -27.43488 1.000 14.80635 ?  121  ALA D N     1 
ATOM   10360 C  CA    . ALA D  1 122 ? -12.00512 -72.42748  -27.37930 1.000 12.59635 ?  121  ALA D CA    1 
ATOM   10361 C  C     . ALA D  1 122 ? -11.80872 -73.87806  -27.80459 1.000 12.25635 ?  121  ALA D C     1 
ATOM   10362 O  O     . ALA D  1 122 ? -12.48905 -74.76638  -27.28531 1.000 11.02635 ?  121  ALA D O     1 
ATOM   10363 C  CB    . ALA D  1 122 ? -13.06994 -71.75388  -28.24313 1.000 10.92635 ?  121  ALA D CB    1 
ATOM   10364 N  N     . LEU D  1 123 ? -10.86845 -74.15079  -28.71268 1.000 10.56389 ?  122  LEU D N     1 
ATOM   10365 C  CA    . LEU D  1 123 ? -10.69093 -75.51912  -29.18962 1.000 12.05389 ?  122  LEU D CA    1 
ATOM   10366 C  C     . LEU D  1 123 ? -10.19883 -76.47278  -28.10739 1.000 12.30389 ?  122  LEU D C     1 
ATOM   10367 O  O     . LEU D  1 123 ? -10.13908 -77.68022  -28.36179 1.000 13.77389 ?  122  LEU D O     1 
ATOM   10368 C  CB    . LEU D  1 123 ? -9.71916  -75.55012  -30.37718 1.000 12.37389 ?  122  LEU D CB    1 
ATOM   10369 C  CG    . LEU D  1 123 ? -8.20668  -75.53889  -30.10780 1.000 22.86389 ?  122  LEU D CG    1 
ATOM   10370 C  CD1   . LEU D  1 123 ? -7.44222  -75.74319  -31.41559 1.000 17.08389 ?  122  LEU D CD1   1 
ATOM   10371 C  CD2   . LEU D  1 123 ? -7.75372  -74.25101  -29.41620 1.000 14.78389 ?  122  LEU D CD2   1 
ATOM   10372 N  N     . ILE D  1 124 ? -9.85214  -75.97991  -26.91434 1.000 12.82159 ?  123  ILE D N     1 
ATOM   10373 C  CA    . ILE D  1 124 ? -9.31812  -76.87055  -25.88011 1.000 12.56159 ?  123  ILE D CA    1 
ATOM   10374 C  C     . ILE D  1 124 ? -10.35951 -77.90319  -25.44676 1.000 13.17159 ?  123  ILE D C     1 
ATOM   10375 O  O     . ILE D  1 124 ? -10.03994 -79.08219  -25.25825 1.000 14.37159 ?  123  ILE D O     1 
ATOM   10376 C  CB    . ILE D  1 124 ? -8.82228  -76.05585  -24.66844 1.000 11.42159 ?  123  ILE D CB    1 
ATOM   10377 C  CG1   . ILE D  1 124 ? -7.58321  -75.23177  -25.02177 1.000 10.00159 ?  123  ILE D CG1   1 
ATOM   10378 C  CG2   . ILE D  1 124 ? -8.51004  -76.98666  -23.49206 1.000 13.90159 ?  123  ILE D CG2   1 
ATOM   10379 C  CD1   . ILE D  1 124 ? -7.22101  -74.21581  -23.93879 1.000 12.05159 ?  123  ILE D CD1   1 
ATOM   10380 N  N     . TYR D  1 125 ? -11.61758 -77.48026  -25.26486 1.000 13.77622 ?  124  TYR D N     1 
ATOM   10381 C  CA    . TYR D  1 125 ? -12.51628 -78.22614  -24.38534 1.000 11.00622 ?  124  TYR D CA    1 
ATOM   10382 C  C     . TYR D  1 125 ? -13.52037 -79.12944  -25.09970 1.000 12.69622 ?  124  TYR D C     1 
ATOM   10383 O  O     . TYR D  1 125 ? -14.12162 -79.99509  -24.44272 1.000 10.79622 ?  124  TYR D O     1 
ATOM   10384 C  CB    . TYR D  1 125 ? -13.25594 -77.24768  -23.46133 1.000 11.31622 ?  124  TYR D CB    1 
ATOM   10385 C  CG    . TYR D  1 125 ? -12.30623 -76.58351  -22.48060 1.000 12.30622 ?  124  TYR D CG    1 
ATOM   10386 C  CD1   . TYR D  1 125 ? -11.77699 -77.30313  -21.40486 1.000 10.96622 ?  124  TYR D CD1   1 
ATOM   10387 C  CD2   . TYR D  1 125 ? -11.89852 -75.26403  -22.65742 1.000 11.21622 ?  124  TYR D CD2   1 
ATOM   10388 C  CE1   . TYR D  1 125 ? -10.89733 -76.71256  -20.50968 1.000 12.94622 ?  124  TYR D CE1   1 
ATOM   10389 C  CE2   . TYR D  1 125 ? -11.02112 -74.66371  -21.77070 1.000 11.83622 ?  124  TYR D CE2   1 
ATOM   10390 C  CZ    . TYR D  1 125 ? -10.51902 -75.39134  -20.70413 1.000 14.21622 ?  124  TYR D CZ    1 
ATOM   10391 O  OH    . TYR D  1 125 ? -9.64190  -74.80108  -19.82475 1.000 13.74622 ?  124  TYR D OH    1 
ATOM   10392 N  N     . GLY D  1 126 ? -13.72600 -78.96183  -26.40779 1.000 12.27799 ?  125  GLY D N     1 
ATOM   10393 C  CA    . GLY D  1 126 ? -14.69427 -79.79804  -27.10192 1.000 13.49799 ?  125  GLY D CA    1 
ATOM   10394 C  C     . GLY D  1 126 ? -14.43397 -81.27995  -26.91144 1.000 14.21799 ?  125  GLY D C     1 
ATOM   10395 O  O     . GLY D  1 126 ? -15.36873 -82.07437  -26.77367 1.000 12.37799 ?  125  GLY D O     1 
ATOM   10396 N  N     . ARG D  1 127 ? -13.15585 -81.66793  -26.87119 1.000 13.92641 ?  126  ARG D N     1 
ATOM   10397 C  CA    . ARG D  1 127 ? -12.79109 -83.07066  -26.71393 1.000 12.99641 ?  126  ARG D CA    1 
ATOM   10398 C  C     . ARG D  1 127 ? -13.24665 -83.64295  -25.37883 1.000 14.27641 ?  126  ARG D C     1 
ATOM   10399 O  O     . ARG D  1 127 ? -13.25691 -84.86875  -25.21150 1.000 11.49641 ?  126  ARG D O     1 
ATOM   10400 C  CB    . ARG D  1 127 ? -11.27142 -83.22386  -26.84714 1.000 14.18641 ?  126  ARG D CB    1 
ATOM   10401 C  CG    . ARG D  1 127 ? -10.51345 -82.54153  -25.71881 1.000 13.22641 ?  126  ARG D CG    1 
ATOM   10402 C  CD    . ARG D  1 127 ? -9.05596  -82.28131  -26.08221 1.000 18.23641 ?  126  ARG D CD    1 
ATOM   10403 N  NE    . ARG D  1 127 ? -8.93760  -81.08143  -26.90532 1.000 29.42641 ?  126  ARG D NE    1 
ATOM   10404 C  CZ    . ARG D  1 127 ? -8.49048  -81.06497  -28.15122 1.000 20.56641 ?  126  ARG D CZ    1 
ATOM   10405 N  NH1   . ARG D  1 127 ? -8.08094  -82.17159  -28.75212 1.000 21.67641 ?  126  ARG D NH1   1 
ATOM   10406 N  NH2   . ARG D  1 127 ? -8.42279  -79.90289  -28.80225 1.000 19.13641 ?  126  ARG D NH2   1 
ATOM   10407 N  N     . PHE D  1 128 ? -13.59432 -82.79552  -24.41694 1.000 12.55008 ?  127  PHE D N     1 
ATOM   10408 C  CA    . PHE D  1 128 ? -14.08665 -83.25121  -23.13027 1.000 11.32008 ?  127  PHE D CA    1 
ATOM   10409 C  C     . PHE D  1 128 ? -15.60277 -83.17750  -23.03292 1.000 13.32008 ?  127  PHE D C     1 
ATOM   10410 O  O     . PHE D  1 128 ? -16.15683 -83.43089  -21.95860 1.000 13.16008 ?  127  PHE D O     1 
ATOM   10411 C  CB    . PHE D  1 128 ? -13.43804 -82.44233  -22.00292 1.000 10.24008 ?  127  PHE D CB    1 
ATOM   10412 C  CG    . PHE D  1 128 ? -11.93641 -82.40742  -22.08383 1.000 12.66008 ?  127  PHE D CG    1 
ATOM   10413 C  CD1   . PHE D  1 128 ? -11.19823 -83.57476  -21.99348 1.000 13.50008 ?  127  PHE D CD1   1 
ATOM   10414 C  CD2   . PHE D  1 128 ? -11.26375 -81.20491  -22.26332 1.000 12.11008 ?  127  PHE D CD2   1 
ATOM   10415 C  CE1   . PHE D  1 128 ? -9.81697  -83.55337  -22.08904 1.000 13.37008 ?  127  PHE D CE1   1 
ATOM   10416 C  CE2   . PHE D  1 128 ? -9.87618  -81.17615  -22.35132 1.000 14.15008 ?  127  PHE D CE2   1 
ATOM   10417 C  CZ    . PHE D  1 128 ? -9.15574  -82.35796  -22.26205 1.000 14.48008 ?  127  PHE D CZ    1 
ATOM   10418 N  N     . GLY D  1 129 ? -16.28299 -82.83618  -24.12371 1.000 10.99865 ?  128  GLY D N     1 
ATOM   10419 C  CA    . GLY D  1 129 ? -17.72190 -82.70756  -24.11746 1.000 11.59865 ?  128  GLY D CA    1 
ATOM   10420 C  C     . GLY D  1 129 ? -18.25318 -81.30305  -23.92014 1.000 11.40865 ?  128  GLY D C     1 
ATOM   10421 O  O     . GLY D  1 129 ? -19.47420 -81.13667  -23.81207 1.000 10.30865 ?  128  GLY D O     1 
ATOM   10422 N  N     . TYR D  1 130 ? -17.39003 -80.28497  -23.87258 1.000 11.41782 ?  129  TYR D N     1 
ATOM   10423 C  CA    . TYR D  1 130 ? -17.87129 -78.90615  -23.79513 1.000 11.15782 ?  129  TYR D CA    1 
ATOM   10424 C  C     . TYR D  1 130 ? -18.26517 -78.37480  -25.16793 1.000 11.13782 ?  129  TYR D C     1 
ATOM   10425 O  O     . TYR D  1 130 ? -17.59514 -78.64545  -26.16594 1.000 10.43782 ?  129  TYR D O     1 
ATOM   10426 C  CB    . TYR D  1 130 ? -16.79840 -77.97688  -23.22779 1.000 10.48782 ?  129  TYR D CB    1 
ATOM   10427 C  CG    . TYR D  1 130 ? -16.58113 -78.05457  -21.73962 1.000 9.59782  ?  129  TYR D CG    1 
ATOM   10428 C  CD1   . TYR D  1 130 ? -15.76482 -79.04169  -21.19379 1.000 12.94782 ?  129  TYR D CD1   1 
ATOM   10429 C  CD2   . TYR D  1 130 ? -17.14903 -77.11374  -20.88174 1.000 10.39782 ?  129  TYR D CD2   1 
ATOM   10430 C  CE1   . TYR D  1 130 ? -15.52894 -79.09978  -19.83017 1.000 11.79782 ?  129  TYR D CE1   1 
ATOM   10431 C  CE2   . TYR D  1 130 ? -16.92614 -77.17691  -19.50418 1.000 10.38782 ?  129  TYR D CE2   1 
ATOM   10432 C  CZ    . TYR D  1 130 ? -16.11878 -78.17771  -18.99422 1.000 12.74782 ?  129  TYR D CZ    1 
ATOM   10433 O  OH    . TYR D  1 130 ? -15.87856 -78.25506  -17.64357 1.000 11.15782 ?  129  TYR D OH    1 
ATOM   10434 N  N     . GLY D  1 131 ? -19.30403 -77.54782  -25.20224 1.000 10.38072 ?  130  GLY D N     1 
ATOM   10435 C  CA    . GLY D  1 131 ? -19.68582 -76.85637  -26.42415 1.000 11.52072 ?  130  GLY D CA    1 
ATOM   10436 C  C     . GLY D  1 131 ? -19.91330 -75.38147  -26.17418 1.000 11.02072 ?  130  GLY D C     1 
ATOM   10437 O  O     . GLY D  1 131 ? -20.51182 -74.99798  -25.17464 1.000 9.69072  ?  130  GLY D O     1 
ATOM   10438 N  N     . VAL D  1 132 ? -19.40420 -74.55361  -27.08643 1.000 10.21704 ?  131  VAL D N     1 
ATOM   10439 C  CA    . VAL D  1 132 ? -19.67971 -73.12425  -26.99428 1.000 8.83704  ?  131  VAL D CA    1 
ATOM   10440 C  C     . VAL D  1 132 ? -21.18506 -72.93440  -27.07684 1.000 12.04704 ?  131  VAL D C     1 
ATOM   10441 O  O     . VAL D  1 132 ? -21.81841 -73.31262  -28.07103 1.000 11.01704 ?  131  VAL D O     1 
ATOM   10442 C  CB    . VAL D  1 132 ? -18.95230 -72.35107  -28.09853 1.000 11.27704 ?  131  VAL D CB    1 
ATOM   10443 C  CG1   . VAL D  1 132 ? -19.35767 -70.87931  -28.05524 1.000 10.92704 ?  131  VAL D CG1   1 
ATOM   10444 C  CG2   . VAL D  1 132 ? -17.42470 -72.50825  -27.93797 1.000 9.30704  ?  131  VAL D CG2   1 
ATOM   10445 N  N     . ALA D  1 133 ? -21.77230 -72.38309  -26.01211 1.000 10.09587 ?  132  ALA D N     1 
ATOM   10446 C  CA    . ALA D  1 133 ? -23.21647 -72.20920  -25.94014 1.000 8.87587  ?  132  ALA D CA    1 
ATOM   10447 C  C     . ALA D  1 133 ? -23.65684 -70.75855  -25.92350 1.000 12.35587 ?  132  ALA D C     1 
ATOM   10448 O  O     . ALA D  1 133 ? -24.82741 -70.48312  -26.19899 1.000 12.28587 ?  132  ALA D O     1 
ATOM   10449 C  CB    . ALA D  1 133 ? -23.77715 -72.88974  -24.68562 1.000 11.38587 ?  132  ALA D CB    1 
ATOM   10450 N  N     . THR D  1 134 ? -22.76621 -69.83887  -25.58222 1.000 9.63060  ?  133  THR D N     1 
ATOM   10451 C  CA    . THR D  1 134 ? -23.10288 -68.42942  -25.46956 1.000 10.29060 ?  133  THR D CA    1 
ATOM   10452 C  C     . THR D  1 134 ? -22.01906 -67.62049  -26.16465 1.000 12.58060 ?  133  THR D C     1 
ATOM   10453 O  O     . THR D  1 134 ? -20.85087 -68.00465  -26.14880 1.000 10.69060 ?  133  THR D O     1 
ATOM   10454 C  CB    . THR D  1 134 ? -23.21584 -68.02284  -23.98826 1.000 13.26060 ?  133  THR D CB    1 
ATOM   10455 O  OG1   . THR D  1 134 ? -24.25773 -68.80464  -23.36821 1.000 15.96060 ?  133  THR D OG1   1 
ATOM   10456 C  CG2   . THR D  1 134 ? -23.55326 -66.55180  -23.85913 1.000 19.12060 ?  133  THR D CG2   1 
ATOM   10457 N  N     . GLU D  1 135 ? -22.41030 -66.52279  -26.80184 1.000 9.88099  ?  134  GLU D N     1 
ATOM   10458 C  CA    . GLU D  1 135 ? -21.46399 -65.60418  -27.41137 1.000 12.98099 ?  134  GLU D CA    1 
ATOM   10459 C  C     . GLU D  1 135 ? -21.56994 -64.27324  -26.69767 1.000 10.76099 ?  134  GLU D C     1 
ATOM   10460 O  O     . GLU D  1 135 ? -22.54014 -64.00487  -25.98541 1.000 11.48099 ?  134  GLU D O     1 
ATOM   10461 C  CB    . GLU D  1 135 ? -21.71802 -65.42680  -28.91451 1.000 11.57099 ?  134  GLU D CB    1 
ATOM   10462 C  CG    . GLU D  1 135 ? -21.55674 -66.74400  -29.70641 1.000 10.92099 ?  134  GLU D CG    1 
ATOM   10463 C  CD    . GLU D  1 135 ? -21.31122 -66.50403  -31.19849 1.000 14.70099 ?  134  GLU D CD    1 
ATOM   10464 O  OE1   . GLU D  1 135 ? -20.16058 -66.20346  -31.59044 1.000 16.35099 ?  134  GLU D OE1   1 
ATOM   10465 O  OE2   . GLU D  1 135 ? -22.26930 -66.58044  -31.98426 1.000 15.55099 ?  134  GLU D OE2   1 
ATOM   10466 N  N     . SER D  1 136 ? -20.55810 -63.43829  -26.87764 1.000 10.70345 ?  135  SER D N     1 
ATOM   10467 C  CA    . SER D  1 136 ? -20.61862 -62.09600  -26.32997 1.000 13.49345 ?  135  SER D CA    1 
ATOM   10468 C  C     . SER D  1 136 ? -20.26489 -61.08713  -27.41021 1.000 16.08345 ?  135  SER D C     1 
ATOM   10469 O  O     . SER D  1 136 ? -19.65484 -61.41335  -28.43571 1.000 12.73345 ?  135  SER D O     1 
ATOM   10470 C  CB    . SER D  1 136 ? -19.69769 -61.93478  -25.12072 1.000 16.41345 ?  135  SER D CB    1 
ATOM   10471 O  OG    . SER D  1 136 ? -18.37110 -62.20924  -25.49004 1.000 20.28345 ?  135  SER D OG    1 
ATOM   10472 N  N     . ALA D  1 137 ? -20.67493 -59.84766  -27.16406 1.000 9.57796  ?  136  ALA D N     1 
ATOM   10473 C  CA    . ALA D  1 137 ? -20.47255 -58.75399  -28.09697 1.000 12.65796 ?  136  ALA D CA    1 
ATOM   10474 C  C     . ALA D  1 137 ? -19.62819 -57.69149  -27.42234 1.000 11.68796 ?  136  ALA D C     1 
ATOM   10475 O  O     . ALA D  1 137 ? -19.91816 -57.29136  -26.29063 1.000 12.61796 ?  136  ALA D O     1 
ATOM   10476 C  CB    . ALA D  1 137 ? -21.81327 -58.15084  -28.53907 1.000 11.98796 ?  136  ALA D CB    1 
ATOM   10477 N  N     . GLU D  1 138 ? -18.57373 -57.25696  -28.10042 1.000 11.74073 ?  137  GLU D N     1 
ATOM   10478 C  CA    . GLU D  1 138 ? -17.92180 -55.99500  -27.77039 1.000 12.02073 ?  137  GLU D CA    1 
ATOM   10479 C  C     . GLU D  1 138 ? -18.63354 -54.91951  -28.57109 1.000 11.95073 ?  137  GLU D C     1 
ATOM   10480 O  O     . GLU D  1 138 ? -18.57631 -54.92199  -29.80534 1.000 13.37073 ?  137  GLU D O     1 
ATOM   10481 C  CB    . GLU D  1 138 ? -16.43375 -56.03052  -28.10664 1.000 17.59073 ?  137  GLU D CB    1 
ATOM   10482 C  CG    . GLU D  1 138 ? -15.80049 -54.65082  -28.04674 1.000 20.02073 ?  137  GLU D CG    1 
ATOM   10483 C  CD    . GLU D  1 138 ? -14.44422 -54.57987  -28.74667 1.000 33.71073 ?  137  GLU D CD    1 
ATOM   10484 O  OE1   . GLU D  1 138 ? -13.46345 -55.09089  -28.16516 1.000 31.90073 ?  137  GLU D OE1   1 
ATOM   10485 O  OE2   . GLU D  1 138 ? -14.36734 -54.02210  -29.87356 1.000 27.36073 ?  137  GLU D OE2   1 
ATOM   10486 N  N     . LEU D  1 139 ? -19.31558 -54.01671  -27.87318 1.000 9.57927  ?  138  LEU D N     1 
ATOM   10487 C  CA    . LEU D  1 139 ? -20.06783 -52.92591  -28.47900 1.000 12.37927 ?  138  LEU D CA    1 
ATOM   10488 C  C     . LEU D  1 139 ? -19.28476 -51.64484  -28.25517 1.000 10.59927 ?  138  LEU D C     1 
ATOM   10489 O  O     . LEU D  1 139 ? -18.85305 -51.38367  -27.13030 1.000 13.12927 ?  138  LEU D O     1 
ATOM   10490 C  CB    . LEU D  1 139 ? -21.45947 -52.79813  -27.84995 1.000 9.80927  ?  138  LEU D CB    1 
ATOM   10491 C  CG    . LEU D  1 139 ? -22.33783 -54.04650  -27.89372 1.000 12.67927 ?  138  LEU D CG    1 
ATOM   10492 C  CD1   . LEU D  1 139 ? -23.67715 -53.78683  -27.19480 1.000 12.05927 ?  138  LEU D CD1   1 
ATOM   10493 C  CD2   . LEU D  1 139 ? -22.54850 -54.45020  -29.34675 1.000 9.72927  ?  138  LEU D CD2   1 
ATOM   10494 N  N     . SER D  1 140 ? -19.08273 -50.86060  -29.31301 1.000 12.80393 ?  139  SER D N     1 
ATOM   10495 C  CA    . SER D  1 140 ? -18.29019 -49.64388  -29.16254 1.000 8.28393  ?  139  SER D CA    1 
ATOM   10496 C  C     . SER D  1 140 ? -18.69560 -48.62007  -30.21846 1.000 12.42393 ?  139  SER D C     1 
ATOM   10497 O  O     . SER D  1 140 ? -19.30604 -48.94967  -31.23682 1.000 11.24393 ?  139  SER D O     1 
ATOM   10498 C  CB    . SER D  1 140 ? -16.79219 -49.95653  -29.26230 1.000 13.67393 ?  139  SER D CB    1 
ATOM   10499 O  OG    . SER D  1 140 ? -16.49846 -50.49548  -30.53562 1.000 12.73393 ?  139  SER D OG    1 
ATOM   10500 N  N     . GLY D  1 141 ? -18.35108 -47.36417  -29.97526 1.000 10.78576 ?  140  GLY D N     1 
ATOM   10501 C  CA    . GLY D  1 141 ? -18.64691 -46.37329  -30.98433 1.000 11.13576 ?  140  GLY D CA    1 
ATOM   10502 C  C     . GLY D  1 141 ? -18.32921 -44.98096  -30.50220 1.000 11.59576 ?  140  GLY D C     1 
ATOM   10503 O  O     . GLY D  1 141 ? -17.95095 -44.75943  -29.35006 1.000 12.92576 ?  140  GLY D O     1 
ATOM   10504 N  N     . GLN D  1 142 ? -18.48716 -44.04717  -31.42667 1.000 14.60817 ?  141  GLN D N     1 
ATOM   10505 C  CA    . GLN D  1 142 ? -18.34604 -42.63029  -31.12289 1.000 14.62817 ?  141  GLN D CA    1 
ATOM   10506 C  C     . GLN D  1 142 ? -19.61279 -42.16843  -30.41514 1.000 12.19817 ?  141  GLN D C     1 
ATOM   10507 O  O     . GLN D  1 142 ? -20.70786 -42.31820  -30.95820 1.000 13.16817 ?  141  GLN D O     1 
ATOM   10508 C  CB    . GLN D  1 142 ? -18.11545 -41.84904  -32.41397 1.000 14.95817 ?  141  GLN D CB    1 
ATOM   10509 C  CG    . GLN D  1 142 ? -16.86536 -42.27226  -33.16753 1.000 14.33817 ?  141  GLN D CG    1 
ATOM   10510 C  CD    . GLN D  1 142 ? -15.59580 -41.91309  -32.41221 1.000 22.83817 ?  141  GLN D CD    1 
ATOM   10511 O  OE1   . GLN D  1 142 ? -14.85510 -42.78418  -31.95267 1.000 27.91817 ?  141  GLN D OE1   1 
ATOM   10512 N  NE2   . GLN D  1 142 ? -15.34330 -40.62211  -32.27788 1.000 22.44817 ?  141  GLN D NE2   1 
ATOM   10513 N  N     . VAL D  1 143 ? -19.47759 -41.61476  -29.20533 1.000 12.74156 ?  142  VAL D N     1 
ATOM   10514 C  CA    . VAL D  1 143 ? -20.67936 -41.28648  -28.43771 1.000 13.63156 ?  142  VAL D CA    1 
ATOM   10515 C  C     . VAL D  1 143 ? -21.54221 -40.25952  -29.16724 1.000 14.91156 ?  142  VAL D C     1 
ATOM   10516 O  O     . VAL D  1 143 ? -22.77164 -40.28004  -29.03955 1.000 13.38156 ?  142  VAL D O     1 
ATOM   10517 C  CB    . VAL D  1 143 ? -20.32971 -40.81762  -27.00586 1.000 12.17156 ?  142  VAL D CB    1 
ATOM   10518 C  CG1   . VAL D  1 143 ? -19.60351 -41.92373  -26.22419 1.000 10.56156 ?  142  VAL D CG1   1 
ATOM   10519 C  CG2   . VAL D  1 143 ? -19.53715 -39.49745  -27.01363 1.000 12.26156 ?  142  VAL D CG2   1 
ATOM   10520 N  N     . ARG D  1 144 ? -20.93508 -39.36529  -29.96154 1.000 12.92898 ?  143  ARG D N     1 
ATOM   10521 C  CA    . ARG D  1 144 ? -21.75451 -38.36873  -30.66272 1.000 11.39898 ?  143  ARG D CA    1 
ATOM   10522 C  C     . ARG D  1 144 ? -22.53427 -38.94089  -31.83126 1.000 14.18898 ?  143  ARG D C     1 
ATOM   10523 O  O     . ARG D  1 144 ? -23.34110 -38.21394  -32.42060 1.000 15.78898 ?  143  ARG D O     1 
ATOM   10524 C  CB    . ARG D  1 144 ? -20.88585 -37.19875  -31.12165 1.000 14.23898 ?  143  ARG D CB    1 
ATOM   10525 C  CG    . ARG D  1 144 ? -20.34355 -36.50524  -29.90039 1.000 15.55898 ?  143  ARG D CG    1 
ATOM   10526 C  CD    . ARG D  1 144 ? -19.55082 -35.25122  -30.16295 1.000 18.84898 ?  143  ARG D CD    1 
ATOM   10527 N  NE    . ARG D  1 144 ? -19.46371 -34.56972  -28.87917 1.000 25.96898 ?  143  ARG D NE    1 
ATOM   10528 C  CZ    . ARG D  1 144 ? -19.11429 -33.30706  -28.70683 1.000 25.19898 ?  143  ARG D CZ    1 
ATOM   10529 N  NH1   . ARG D  1 144 ? -18.74112 -32.54824  -29.72591 1.000 22.13898 ?  143  ARG D NH1   1 
ATOM   10530 N  NH2   . ARG D  1 144 ? -19.13328 -32.79672  -27.47952 1.000 22.43898 ?  143  ARG D NH2   1 
ATOM   10531 N  N     . GLU D  1 145 ? -22.34614 -40.21915  -32.16043 1.000 9.65515  ?  144  GLU D N     1 
ATOM   10532 C  CA    A GLU D  1 145 ? -23.10343 -40.91682  -33.18760 0.638 11.06515 ?  144  GLU D CA    1 
ATOM   10533 C  CA    B GLU D  1 145 ? -23.16343 -40.85432  -33.18576 0.362 11.06515 ?  144  GLU D CA    1 
ATOM   10534 C  C     . GLU D  1 145 ? -24.14513 -41.85782  -32.59541 1.000 14.48515 ?  144  GLU D C     1 
ATOM   10535 O  O     . GLU D  1 145 ? -24.79237 -42.60274  -33.34773 1.000 11.74515 ?  144  GLU D O     1 
ATOM   10536 C  CB    A GLU D  1 145 ? -22.14327 -41.70836  -34.09815 0.638 16.01515 ?  144  GLU D CB    1 
ATOM   10537 C  CB    B GLU D  1 145 ? -22.27647 -41.52477  -34.23942 0.362 16.01515 ?  144  GLU D CB    1 
ATOM   10538 C  CG    A GLU D  1 145 ? -20.99047 -40.85912  -34.68290 0.638 16.67515 ?  144  GLU D CG    1 
ATOM   10539 C  CG    B GLU D  1 145 ? -21.34015 -40.56090  -34.98740 0.362 16.67515 ?  144  GLU D CG    1 
ATOM   10540 C  CD    A GLU D  1 145 ? -19.96997 -41.65676  -35.50573 0.638 27.74515 ?  144  GLU D CD    1 
ATOM   10541 C  CD    B GLU D  1 145 ? -22.06346 -39.62397  -35.94936 0.362 27.74515 ?  144  GLU D CD    1 
ATOM   10542 O  OE1   A GLU D  1 145 ? -20.00238 -42.91113  -35.53345 0.638 22.41515 ?  144  GLU D OE1   1 
ATOM   10543 O  OE1   B GLU D  1 145 ? -23.28657 -39.77302  -36.14940 0.362 22.41515 ?  144  GLU D OE1   1 
ATOM   10544 O  OE2   A GLU D  1 145 ? -19.11363 -41.01294  -36.13659 0.638 29.54515 ?  144  GLU D OE2   1 
ATOM   10545 O  OE2   B GLU D  1 145 ? -21.40191 -38.73198  -36.51793 0.362 29.54515 ?  144  GLU D OE2   1 
ATOM   10546 N  N     . LEU D  1 146 ? -24.30523 -41.87124  -31.26870 1.000 12.16137 ?  145  LEU D N     1 
ATOM   10547 C  CA    . LEU D  1 146 ? -25.14997 -42.86007  -30.60021 1.000 10.89137 ?  145  LEU D CA    1 
ATOM   10548 C  C     . LEU D  1 146 ? -26.43197 -42.26072  -30.01775 1.000 14.05137 ?  145  LEU D C     1 
ATOM   10549 O  O     . LEU D  1 146 ? -26.92215 -42.72237  -28.98478 1.000 12.71137 ?  145  LEU D O     1 
ATOM   10550 C  CB    . LEU D  1 146 ? -24.34892 -43.58453  -29.51759 1.000 11.38137 ?  145  LEU D CB    1 
ATOM   10551 C  CG    . LEU D  1 146 ? -23.20130 -44.43203  -30.08859 1.000 10.25137 ?  145  LEU D CG    1 
ATOM   10552 C  CD1   . LEU D  1 146 ? -22.35651 -45.04191  -28.97115 1.000 9.19137  ?  145  LEU D CD1   1 
ATOM   10553 C  CD2   . LEU D  1 146 ? -23.75972 -45.51145  -31.00751 1.000 13.26137 ?  145  LEU D CD2   1 
ATOM   10554 N  N     . ALA D  1 147 ? -26.98640 -41.23811  -30.67086 1.000 11.64715 ?  146  ALA D N     1 
ATOM   10555 C  CA    . ALA D  1 147 ? -28.32180 -40.76594  -30.31768 1.000 10.93715 ?  146  ALA D CA    1 
ATOM   10556 C  C     . ALA D  1 147 ? -29.33335 -41.90662  -30.38540 1.000 15.03715 ?  146  ALA D C     1 
ATOM   10557 O  O     . ALA D  1 147 ? -29.20644 -42.83661  -31.19116 1.000 12.68715 ?  146  ALA D O     1 
ATOM   10558 C  CB    . ALA D  1 147 ? -28.74934 -39.63728  -31.25691 1.000 15.27715 ?  146  ALA D CB    1 
ATOM   10559 N  N     . PHE D  1 148 ? -30.34544 -41.83072  -29.52182 1.000 10.59860 ?  147  PHE D N     1 
ATOM   10560 C  CA    . PHE D  1 148 ? -31.40062 -42.83037  -29.47884 1.000 14.84860 ?  147  PHE D CA    1 
ATOM   10561 C  C     . PHE D  1 148 ? -32.50497 -42.46688  -30.45982 1.000 14.65860 ?  147  PHE D C     1 
ATOM   10562 O  O     . PHE D  1 148 ? -32.65161 -41.31560  -30.88034 1.000 9.37860  ?  147  PHE D O     1 
ATOM   10563 C  CB    . PHE D  1 148 ? -31.99310 -42.95982  -28.06989 1.000 12.75860 ?  147  PHE D CB    1 
ATOM   10564 C  CG    . PHE D  1 148 ? -31.06158 -43.58194  -27.05556 1.000 14.44860 ?  147  PHE D CG    1 
ATOM   10565 C  CD1   . PHE D  1 148 ? -29.93450 -44.29293  -27.44989 1.000 11.72860 ?  147  PHE D CD1   1 
ATOM   10566 C  CD2   . PHE D  1 148 ? -31.31119 -43.43646  -25.69859 1.000 13.57860 ?  147  PHE D CD2   1 
ATOM   10567 C  CE1   . PHE D  1 148 ? -29.07517 -44.87103  -26.49701 1.000 12.12860 ?  147  PHE D CE1   1 
ATOM   10568 C  CE2   . PHE D  1 148 ? -30.46267 -43.99942  -24.74545 1.000 12.87860 ?  147  PHE D CE2   1 
ATOM   10569 C  CZ    . PHE D  1 148 ? -29.33666 -44.72298  -25.14863 1.000 12.14860 ?  147  PHE D CZ    1 
ATOM   10570 N  N     . ARG D  1 149 ? -33.29892 -43.46990  -30.80792 1.000 12.24520 ?  148  ARG D N     1 
ATOM   10571 C  CA    . ARG D  1 149 ? -34.51038 -43.22260  -31.55981 1.000 12.77520 ?  148  ARG D CA    1 
ATOM   10572 C  C     . ARG D  1 149 ? -35.38585 -42.22188  -30.81232 1.000 15.11520 ?  148  ARG D C     1 
ATOM   10573 O  O     . ARG D  1 149 ? -35.34648 -42.15166  -29.58080 1.000 12.84520 ?  148  ARG D O     1 
ATOM   10574 C  CB    . ARG D  1 149 ? -35.27463 -44.52801  -31.76579 1.000 10.22520 ?  148  ARG D CB    1 
ATOM   10575 C  CG    . ARG D  1 149 ? -34.63799 -45.42285  -32.81551 1.000 11.74520 ?  148  ARG D CG    1 
ATOM   10576 C  CD    . ARG D  1 149 ? -35.25193 -46.83514  -32.78898 1.000 11.94520 ?  148  ARG D CD    1 
ATOM   10577 N  NE    . ARG D  1 149 ? -36.70607 -46.81119  -32.93303 1.000 12.71520 ?  148  ARG D NE    1 
ATOM   10578 C  CZ    . ARG D  1 149 ? -37.46687 -47.89808  -33.01816 1.000 15.02520 ?  148  ARG D CZ    1 
ATOM   10579 N  NH1   . ARG D  1 149 ? -36.94178 -49.11607  -33.02351 1.000 12.84520 ?  148  ARG D NH1   1 
ATOM   10580 N  NH2   . ARG D  1 149 ? -38.79093 -47.76351  -33.09249 1.000 13.53520 ?  148  ARG D NH2   1 
ATOM   10581 N  N     . PRO D  1 150 ? -36.19443 -41.44396  -31.53352 1.000 16.78177 ?  149  PRO D N     1 
ATOM   10582 C  CA    . PRO D  1 150 ? -36.94496 -40.35693  -30.87494 1.000 21.67177 ?  149  PRO D CA    1 
ATOM   10583 C  C     . PRO D  1 150 ? -37.99877 -40.83074  -29.87366 1.000 24.95177 ?  149  PRO D C     1 
ATOM   10584 O  O     . PRO D  1 150 ? -38.36197 -40.05122  -28.98418 1.000 27.83177 ?  149  PRO D O     1 
ATOM   10585 C  CB    . PRO D  1 150 ? -37.58361 -39.60301  -32.05342 1.000 20.06177 ?  149  PRO D CB    1 
ATOM   10586 C  CG    . PRO D  1 150 ? -37.56122 -40.56082  -33.20346 1.000 27.15177 ?  149  PRO D CG    1 
ATOM   10587 C  CD    . PRO D  1 150 ? -36.34415 -41.42420  -33.00061 1.000 17.62177 ?  149  PRO D CD    1 
ATOM   10588 N  N     . THR D  1 151 ? -38.48646 -42.06580  -29.96558 1.000 19.49890 ?  150  THR D N     1 
ATOM   10589 C  CA    . THR D  1 151 ? -39.49216 -42.56670  -29.03017 1.000 20.25890 ?  150  THR D CA    1 
ATOM   10590 C  C     . THR D  1 151 ? -38.90344 -43.15142  -27.75260 1.000 25.17890 ?  150  THR D C     1 
ATOM   10591 O  O     . THR D  1 151 ? -39.66567 -43.62179  -26.90486 1.000 22.75890 ?  150  THR D O     1 
ATOM   10592 C  CB    . THR D  1 151 ? -40.37016 -43.65033  -29.68383 1.000 24.27890 ?  150  THR D CB    1 
ATOM   10593 O  OG1   . THR D  1 151 ? -39.55768 -44.77443  -30.06021 1.000 26.13890 ?  150  THR D OG1   1 
ATOM   10594 C  CG2   . THR D  1 151 ? -41.10553 -43.11013  -30.90902 1.000 29.62890 ?  150  THR D CG2   1 
ATOM   10595 N  N     . VAL D  1 152 ? -37.58364 -43.17709  -27.58793 1.000 18.43837 ?  151  VAL D N     1 
ATOM   10596 C  CA    . VAL D  1 152 ? -37.00466 -43.83678  -26.41820 1.000 14.90837 ?  151  VAL D CA    1 
ATOM   10597 C  C     . VAL D  1 152 ? -37.20818 -42.93644  -25.20060 1.000 18.05837 ?  151  VAL D C     1 
ATOM   10598 O  O     . VAL D  1 152 ? -36.61789 -41.85844  -25.10584 1.000 18.05837 ?  151  VAL D O     1 
ATOM   10599 C  CB    . VAL D  1 152 ? -35.52464 -44.16882  -26.62699 1.000 14.84837 ?  151  VAL D CB    1 
ATOM   10600 C  CG1   . VAL D  1 152 ? -34.89853 -44.67965  -25.30946 1.000 14.82837 ?  151  VAL D CG1   1 
ATOM   10601 C  CG2   . VAL D  1 152 ? -35.38260 -45.20704  -27.73160 1.000 12.99837 ?  151  VAL D CG2   1 
ATOM   10602 N  N     . ASP D  1 153 ? -38.03409 -43.39132  -24.25866 1.000 16.47841 ?  152  ASP D N     1 
ATOM   10603 C  CA    . ASP D  1 153 ? -38.38117 -42.60818  -23.07774 1.000 18.36841 ?  152  ASP D CA    1 
ATOM   10604 C  C     . ASP D  1 153 ? -37.29617 -42.75802  -22.01562 1.000 19.24841 ?  152  ASP D C     1 
ATOM   10605 O  O     . ASP D  1 153 ? -37.00927 -43.87133  -21.56506 1.000 16.93841 ?  152  ASP D O     1 
ATOM   10606 C  CB    . ASP D  1 153 ? -39.73504 -43.07010  -22.53680 1.000 21.08841 ?  152  ASP D CB    1 
ATOM   10607 C  CG    . ASP D  1 153 ? -40.17322 -42.29841  -21.30162 1.000 25.78841 ?  152  ASP D CG    1 
ATOM   10608 O  OD1   . ASP D  1 153 ? -39.64467 -41.19694  -21.05751 1.000 23.77841 ?  152  ASP D OD1   1 
ATOM   10609 O  OD2   . ASP D  1 153 ? -41.05102 -42.80493  -20.57413 1.000 34.37841 ?  152  ASP D OD2   1 
ATOM   10610 N  N     . LEU D  1 154 ? -36.69876 -41.64344  -21.60986 1.000 16.78220 ?  153  LEU D N     1 
ATOM   10611 C  CA    . LEU D  1 154 ? -35.70356 -41.66843  -20.54950 1.000 16.12220 ?  153  LEU D CA    1 
ATOM   10612 C  C     . LEU D  1 154 ? -36.31517 -41.56764  -19.15701 1.000 18.89220 ?  153  LEU D C     1 
ATOM   10613 O  O     . LEU D  1 154 ? -35.58255 -41.67716  -18.17050 1.000 17.95220 ?  153  LEU D O     1 
ATOM   10614 C  CB    . LEU D  1 154 ? -34.67966 -40.54580  -20.75437 1.000 18.76220 ?  153  LEU D CB    1 
ATOM   10615 C  CG    . LEU D  1 154 ? -33.99450 -40.53812  -22.12303 1.000 16.03220 ?  153  LEU D CG    1 
ATOM   10616 C  CD1   . LEU D  1 154 ? -33.04415 -39.36410  -22.24586 1.000 15.94220 ?  153  LEU D CD1   1 
ATOM   10617 C  CD2   . LEU D  1 154 ? -33.25142 -41.84811  -22.36857 1.000 15.67220 ?  153  LEU D CD2   1 
ATOM   10618 N  N     . GLY D  1 155 ? -37.63091 -41.37677  -19.04991 1.000 19.87437 ?  154  GLY D N     1 
ATOM   10619 C  CA    . GLY D  1 155 ? -38.27233 -41.30854  -17.75115 1.000 19.57437 ?  154  GLY D CA    1 
ATOM   10620 C  C     . GLY D  1 155 ? -37.83432 -40.10406  -16.92848 1.000 23.16437 ?  154  GLY D C     1 
ATOM   10621 O  O     . GLY D  1 155 ? -37.19667 -39.16612  -17.41206 1.000 23.53437 ?  154  GLY D O     1 
ATOM   10622 N  N     . ASP D  1 156 ? -38.16711 -40.16936  -15.63805 1.000 20.03377 ?  155  ASP D N     1 
ATOM   10623 C  CA    . ASP D  1 156 ? -38.00684 -39.04784  -14.72166 1.000 24.37377 ?  155  ASP D CA    1 
ATOM   10624 C  C     . ASP D  1 156 ? -36.93829 -39.28379  -13.66023 1.000 26.77377 ?  155  ASP D C     1 
ATOM   10625 O  O     . ASP D  1 156 ? -36.85739 -38.51163  -12.69496 1.000 25.96377 ?  155  ASP D O     1 
ATOM   10626 C  CB    . ASP D  1 156 ? -39.34613 -38.73490  -14.04785 1.000 28.46377 ?  155  ASP D CB    1 
ATOM   10627 C  CG    . ASP D  1 156 ? -40.43436 -38.37012  -15.04660 1.000 38.04377 ?  155  ASP D CG    1 
ATOM   10628 O  OD1   . ASP D  1 156 ? -40.15482 -37.59542  -15.99024 1.000 38.03377 ?  155  ASP D OD1   1 
ATOM   10629 O  OD2   . ASP D  1 156 ? -41.57377 -38.86168  -14.88762 1.000 48.53377 ?  155  ASP D OD2   1 
ATOM   10630 N  N     . GLY D  1 157 ? -36.10672 -40.31637  -13.81708 1.000 22.89407 ?  156  GLY D N     1 
ATOM   10631 C  CA    . GLY D  1 157 ? -35.12832 -40.66514  -12.81034 1.000 21.39407 ?  156  GLY D CA    1 
ATOM   10632 C  C     . GLY D  1 157 ? -33.92850 -39.73941  -12.78504 1.000 23.32407 ?  156  GLY D C     1 
ATOM   10633 O  O     . GLY D  1 157 ? -33.77585 -38.83312  -13.60424 1.000 25.04407 ?  156  GLY D O     1 
ATOM   10634 N  N     . THR D  1 158 ? -33.06408 -39.96613  -11.79496 1.000 20.02199 ?  157  THR D N     1 
ATOM   10635 C  CA    . THR D  1 158 ? -31.83187 -39.20326  -11.64565 1.000 24.46199 ?  157  THR D CA    1 
ATOM   10636 C  C     . THR D  1 158 ? -30.67192 -40.15802  -11.40425 1.000 24.74199 ?  157  THR D C     1 
ATOM   10637 O  O     . THR D  1 158 ? -30.86685 -41.32423  -11.04735 1.000 22.66199 ?  157  THR D O     1 
ATOM   10638 C  CB    . THR D  1 158 ? -31.90084 -38.20506  -10.48422 1.000 27.48199 ?  157  THR D CB    1 
ATOM   10639 O  OG1   . THR D  1 158 ? -32.08092 -38.93042  -9.26372  1.000 23.42199 ?  157  THR D OG1   1 
ATOM   10640 C  CG2   . THR D  1 158 ? -33.05398 -37.22754  -10.67263 1.000 27.94199 ?  157  THR D CG2   1 
ATOM   10641 N  N     . LEU D  1 159 ? -29.45350 -39.64654  -11.58838 1.000 22.55753 ?  158  LEU D N     1 
ATOM   10642 C  CA    . LEU D  1 159 ? -28.24983 -40.45194  -11.43048 1.000 23.57753 ?  158  LEU D CA    1 
ATOM   10643 C  C     . LEU D  1 159 ? -27.29255 -39.79676  -10.45100 1.000 24.32753 ?  158  LEU D C     1 
ATOM   10644 O  O     . LEU D  1 159 ? -27.21346 -38.56940  -10.35329 1.000 21.60753 ?  158  LEU D O     1 
ATOM   10645 C  CB    . LEU D  1 159 ? -27.54251 -40.67266  -12.77373 1.000 22.75753 ?  158  LEU D CB    1 
ATOM   10646 C  CG    . LEU D  1 159 ? -28.52311 -41.39828  -13.69487 1.000 27.24753 ?  158  LEU D CG    1 
ATOM   10647 C  CD1   . LEU D  1 159 ? -28.83642 -40.58382  -14.94491 1.000 19.24753 ?  158  LEU D CD1   1 
ATOM   10648 C  CD2   . LEU D  1 159 ? -28.04356 -42.78892  -14.01540 1.000 21.55753 ?  158  LEU D CD2   1 
ATOM   10649 N  N     . GLU D  1 160 ? -26.55705 -40.63499  -9.73201  1.000 20.49692 ?  159  GLU D N     1 
ATOM   10650 C  CA    . GLU D  1 160 ? -25.53237 -40.17285  -8.81138  1.000 21.44692 ?  159  GLU D CA    1 
ATOM   10651 C  C     . GLU D  1 160 ? -24.30372 -41.05500  -8.92806  1.000 25.77692 ?  159  GLU D C     1 
ATOM   10652 O  O     . GLU D  1 160 ? -24.41984 -42.27858  -9.05026  1.000 20.24692 ?  159  GLU D O     1 
ATOM   10653 C  CB    . GLU D  1 160 ? -26.01864 -40.19217  -7.35490  1.000 25.18692 ?  159  GLU D CB    1 
ATOM   10654 C  CG    . GLU D  1 160 ? -27.23879 -39.32994  -7.09417  1.000 31.42692 ?  159  GLU D CG    1 
ATOM   10655 C  CD    . GLU D  1 160 ? -27.58173 -39.24799  -5.61680  1.000 40.19692 ?  159  GLU D CD    1 
ATOM   10656 O  OE1   . GLU D  1 160 ? -26.79373 -39.77076  -4.79424  1.000 38.37692 ?  159  GLU D OE1   1 
ATOM   10657 O  OE2   . GLU D  1 160 ? -28.63895 -38.66209  -5.28604  1.000 45.24692 ?  159  GLU D OE2   1 
ATOM   10658 N  N     . GLU D  1 161 ? -23.13289 -40.41988  -8.90895  1.000 18.25461 ?  160  GLU D N     1 
ATOM   10659 C  CA    A GLU D  1 161 ? -21.88820 -41.15605  -8.77136  0.667 21.03461 ?  160  GLU D CA    1 
ATOM   10660 C  CA    B GLU D  1 161 ? -21.86540 -41.12527  -8.76347  0.333 21.03461 ?  160  GLU D CA    1 
ATOM   10661 C  C     . GLU D  1 161 ? -21.68547 -41.49074  -7.29715  1.000 23.87461 ?  160  GLU D C     1 
ATOM   10662 O  O     . GLU D  1 161 ? -21.75287 -40.61497  -6.43025  1.000 21.47461 ?  160  GLU D O     1 
ATOM   10663 C  CB    A GLU D  1 161 ? -20.72319 -40.33756  -9.32923  0.667 24.85461 ?  160  GLU D CB    1 
ATOM   10664 C  CB    B GLU D  1 161 ? -20.69794 -40.24579  -9.22042  0.333 24.85461 ?  160  GLU D CB    1 
ATOM   10665 C  CG    A GLU D  1 161 ? -20.83634 -40.03721  -10.83779 0.667 27.20461 ?  160  GLU D CG    1 
ATOM   10666 C  CG    B GLU D  1 161 ? -20.90369 -39.48094  -10.52627 0.333 27.20461 ?  160  GLU D CG    1 
ATOM   10667 C  CD    A GLU D  1 161 ? -19.98291 -40.96760  -11.69802 0.667 28.85461 ?  160  GLU D CD    1 
ATOM   10668 C  CD    B GLU D  1 161 ? -19.76835 -38.49899  -10.81289 0.333 28.85461 ?  160  GLU D CD    1 
ATOM   10669 O  OE1   A GLU D  1 161 ? -19.20222 -41.74699  -11.11992 0.667 32.04461 ?  160  GLU D OE1   1 
ATOM   10670 O  OE1   B GLU D  1 161 ? -19.67790 -37.46336  -10.11950 0.333 32.04461 ?  160  GLU D OE1   1 
ATOM   10671 O  OE2   A GLU D  1 161 ? -20.08449 -40.92362  -12.94523 0.667 19.04461 ?  160  GLU D OE2   1 
ATOM   10672 O  OE2   B GLU D  1 161 ? -18.96025 -38.76540  -11.72781 0.333 19.04461 ?  160  GLU D OE2   1 
ATOM   10673 N  N     . VAL D  1 162 ? -21.45638 -42.77114  -7.00838  1.000 18.61254 ?  161  VAL D N     1 
ATOM   10674 C  CA    . VAL D  1 162 ? -21.46787 -43.23932  -5.63085  1.000 19.68254 ?  161  VAL D CA    1 
ATOM   10675 C  C     . VAL D  1 162 ? -20.21307 -44.04893  -5.34029  1.000 24.04254 ?  161  VAL D C     1 
ATOM   10676 O  O     . VAL D  1 162 ? -19.49508 -44.47521  -6.24378  1.000 25.69254 ?  161  VAL D O     1 
ATOM   10677 C  CB    . VAL D  1 162 ? -22.72468 -44.08313  -5.33416  1.000 20.08254 ?  161  VAL D CB    1 
ATOM   10678 C  CG1   . VAL D  1 162 ? -23.99277 -43.25809  -5.54775  1.000 20.17254 ?  161  VAL D CG1   1 
ATOM   10679 C  CG2   . VAL D  1 162 ? -22.73323 -45.31513  -6.22204  1.000 21.40254 ?  161  VAL D CG2   1 
ATOM   10680 N  N     . SER D  1 163 ? -19.95820 -44.25855  -4.05097  1.000 24.11850 ?  162  SER D N     1 
ATOM   10681 C  CA    . SER D  1 163 ? -18.84918 -45.09932  -3.63129  1.000 25.49850 ?  162  SER D CA    1 
ATOM   10682 C  C     . SER D  1 163 ? -19.18161 -46.56922  -3.85400  1.000 23.51850 ?  162  SER D C     1 
ATOM   10683 O  O     . SER D  1 163 ? -20.34234 -46.95185  -4.02237  1.000 23.70850 ?  162  SER D O     1 
ATOM   10684 C  CB    . SER D  1 163 ? -18.53795 -44.88874  -2.15326  1.000 24.80850 ?  162  SER D CB    1 
ATOM   10685 O  OG    . SER D  1 163 ? -19.62051 -45.36091  -1.37163  1.000 24.32850 ?  162  SER D OG    1 
ATOM   10686 N  N     . ALA D  1 164 ? -18.14032 -47.40463  -3.82004  1.000 26.00040 ?  163  ALA D N     1 
ATOM   10687 C  CA    . ALA D  1 164 ? -18.36029 -48.84588  -3.90856  1.000 23.28040 ?  163  ALA D CA    1 
ATOM   10688 C  C     . ALA D  1 164 ? -19.32899 -49.31619  -2.83024  1.000 25.90040 ?  163  ALA D C     1 
ATOM   10689 O  O     . ALA D  1 164 ? -20.21644 -50.13650  -3.09376  1.000 24.31040 ?  163  ALA D O     1 
ATOM   10690 C  CB    . ALA D  1 164 ? -17.02902 -49.59274  -3.80537  1.000 22.91040 ?  163  ALA D CB    1 
ATOM   10691 N  N     . GLU D  1 165 ? -19.19280 -48.78343  -1.61302  1.000 25.26759 ?  164  GLU D N     1 
ATOM   10692 C  CA    . GLU D  1 165 ? -20.05562 -49.21176  -0.51504  1.000 25.48759 ?  164  GLU D CA    1 
ATOM   10693 C  C     . GLU D  1 165 ? -21.50918 -48.82931  -0.77505  1.000 25.44759 ?  164  GLU D C     1 
ATOM   10694 O  O     . GLU D  1 165 ? -22.41509 -49.65477  -0.60911  1.000 26.55759 ?  164  GLU D O     1 
ATOM   10695 C  CB    . GLU D  1 165 ? -19.55814 -48.60924  0.79990   1.000 32.15759 ?  164  GLU D CB    1 
ATOM   10696 C  CG    . GLU D  1 165 ? -18.04218 -48.68916  0.97026   1.000 35.20759 ?  164  GLU D CG    1 
ATOM   10697 N  N     . THR D  1 166 ? -21.75574 -47.58027  -1.19365  1.000 23.27745 ?  165  THR D N     1 
ATOM   10698 C  CA    . THR D  1 166 ? -23.12243 -47.18195  -1.52767  1.000 19.86745 ?  165  THR D CA    1 
ATOM   10699 C  C     . THR D  1 166 ? -23.65779 -48.01734  -2.68194  1.000 24.44745 ?  165  THR D C     1 
ATOM   10700 O  O     . THR D  1 166 ? -24.81650 -48.45388  -2.66672  1.000 23.18745 ?  165  THR D O     1 
ATOM   10701 C  CB    . THR D  1 166 ? -23.18172 -45.69412  -1.88471  1.000 25.11745 ?  165  THR D CB    1 
ATOM   10702 O  OG1   . THR D  1 166 ? -22.66622 -44.90742  -0.80068  1.000 28.34745 ?  165  THR D OG1   1 
ATOM   10703 C  CG2   . THR D  1 166 ? -24.60939 -45.27705  -2.15885  1.000 20.29745 ?  165  THR D CG2   1 
ATOM   10704 N  N     . PHE D  1 167 ? -22.81721 -48.24746  -3.69029  1.000 21.46755 ?  166  PHE D N     1 
ATOM   10705 C  CA    . PHE D  1 167 ? -23.21230 -49.04304  -4.84498  1.000 21.23755 ?  166  PHE D CA    1 
ATOM   10706 C  C     . PHE D  1 167 ? -23.67531 -50.42769  -4.41237  1.000 19.53755 ?  166  PHE D C     1 
ATOM   10707 O  O     . PHE D  1 167 ? -24.74096 -50.89587  -4.82790  1.000 21.30755 ?  166  PHE D O     1 
ATOM   10708 C  CB    . PHE D  1 167 ? -22.03614 -49.12686  -5.82547  1.000 20.67755 ?  166  PHE D CB    1 
ATOM   10709 C  CG    . PHE D  1 167 ? -22.27785 -50.04151  -7.00618  1.000 21.86755 ?  166  PHE D CG    1 
ATOM   10710 C  CD1   . PHE D  1 167 ? -22.89700 -49.56483  -8.15367  1.000 18.84755 ?  166  PHE D CD1   1 
ATOM   10711 C  CD2   . PHE D  1 167 ? -21.86495 -51.36931  -6.97061  1.000 22.29755 ?  166  PHE D CD2   1 
ATOM   10712 C  CE1   . PHE D  1 167 ? -23.11012 -50.39721  -9.24666  1.000 18.91755 ?  166  PHE D CE1   1 
ATOM   10713 C  CE2   . PHE D  1 167 ? -22.07705 -52.21386  -8.05936  1.000 18.07755 ?  166  PHE D CE2   1 
ATOM   10714 C  CZ    . PHE D  1 167 ? -22.70255 -51.72134  -9.19709  1.000 17.58755 ?  166  PHE D CZ    1 
ATOM   10715 N  N     . LEU D  1 168 ? -22.90373 -51.07817  -3.53993  1.000 19.53830 ?  167  LEU D N     1 
ATOM   10716 C  CA    . LEU D  1 168 ? -23.17951 -52.44966  -3.13010  1.000 21.39830 ?  167  LEU D CA    1 
ATOM   10717 C  C     . LEU D  1 168 ? -24.34832 -52.56034  -2.16451  1.000 26.45830 ?  167  LEU D C     1 
ATOM   10718 O  O     . LEU D  1 168 ? -24.75124 -53.68048  -1.84056  1.000 24.15830 ?  167  LEU D O     1 
ATOM   10719 C  CB    . LEU D  1 168 ? -21.93255 -53.07108  -2.49996  1.000 22.85830 ?  167  LEU D CB    1 
ATOM   10720 C  CG    . LEU D  1 168 ? -20.78367 -53.35420  -3.47067  1.000 25.41830 ?  167  LEU D CG    1 
ATOM   10721 C  CD1   . LEU D  1 168 ? -19.51509 -53.73772  -2.72473  1.000 26.24830 ?  167  LEU D CD1   1 
ATOM   10722 C  CD2   . LEU D  1 168 ? -21.18297 -54.43721  -4.46854  1.000 24.82830 ?  167  LEU D CD2   1 
ATOM   10723 N  N     . ALA D  1 169 ? -24.89710 -51.43899  -1.69451  1.000 21.77299 ?  168  ALA D N     1 
ATOM   10724 C  CA    . ALA D  1 169 ? -26.12353 -51.48612  -0.91157  1.000 23.50299 ?  168  ALA D CA    1 
ATOM   10725 C  C     . ALA D  1 169 ? -27.36637 -51.53885  -1.78478  1.000 23.58299 ?  168  ALA D C     1 
ATOM   10726 O  O     . ALA D  1 169 ? -28.44811 -51.86300  -1.28375  1.000 24.74299 ?  168  ALA D O     1 
ATOM   10727 C  CB    . ALA D  1 169 ? -26.21090 -50.27004  0.01596   1.000 23.08299 ?  168  ALA D CB    1 
ATOM   10728 N  N     . SER D  1 170 ? -27.24621 -51.20477  -3.06465  1.000 22.75660 ?  169  SER D N     1 
ATOM   10729 C  CA    . SER D  1 170 ? -28.39469 -51.16012  -3.96249  1.000 23.57660 ?  169  SER D CA    1 
ATOM   10730 C  C     . SER D  1 170 ? -28.25481 -52.06664  -5.17194  1.000 20.44660 ?  169  SER D C     1 
ATOM   10731 O  O     . SER D  1 170 ? -29.24876 -52.63727  -5.62798  1.000 20.99660 ?  169  SER D O     1 
ATOM   10732 C  CB    . SER D  1 170 ? -28.62983 -49.72222  -4.44055  1.000 22.64660 ?  169  SER D CB    1 
ATOM   10733 O  OG    . SER D  1 170 ? -29.15369 -48.93463  -3.38993  1.000 24.27660 ?  169  SER D OG    1 
ATOM   10734 N  N     . ALA D  1 171 ? -27.05054 -52.19167  -5.71968  1.000 19.60813 ?  170  ALA D N     1 
ATOM   10735 C  CA    . ALA D  1 171 ? -26.88571 -52.95388  -6.95229  1.000 19.40813 ?  170  ALA D CA    1 
ATOM   10736 C  C     . ALA D  1 171 ? -27.29682 -54.41826  -6.81828  1.000 17.72813 ?  170  ALA D C     1 
ATOM   10737 O  O     . ALA D  1 171 ? -27.93580 -54.93198  -7.75381  1.000 16.68813 ?  170  ALA D O     1 
ATOM   10738 C  CB    . ALA D  1 171 ? -25.43797 -52.82177  -7.43878  1.000 19.73813 ?  170  ALA D CB    1 
ATOM   10739 N  N     . PRO D  1 172 ? -26.99221 -55.13717  -5.72598  1.000 20.37565 ?  171  PRO D N     1 
ATOM   10740 C  CA    . PRO D  1 172 ? -27.38313 -56.55750  -5.68394  1.000 17.39565 ?  171  PRO D CA    1 
ATOM   10741 C  C     . PRO D  1 172 ? -28.87083 -56.78860  -5.85818  1.000 20.84565 ?  171  PRO D C     1 
ATOM   10742 O  O     . PRO D  1 172 ? -29.25579 -57.74060  -6.54613  1.000 18.90565 ?  171  PRO D O     1 
ATOM   10743 C  CB    . PRO D  1 172 ? -26.88178 -57.01206  -4.30752  1.000 22.47565 ?  171  PRO D CB    1 
ATOM   10744 C  CG    . PRO D  1 172 ? -25.66353 -56.17265  -4.08702  1.000 20.25565 ?  171  PRO D CG    1 
ATOM   10745 C  CD    . PRO D  1 172 ? -26.08874 -54.80314  -4.60738  1.000 20.55565 ?  171  PRO D CD    1 
ATOM   10746 N  N     . ALA D  1 173 ? -29.72564 -55.93337  -5.28948  1.000 19.73721 ?  172  ALA D N     1 
ATOM   10747 C  CA    . ALA D  1 173 ? -31.16283 -56.16042  -5.42885  1.000 22.55721 ?  172  ALA D CA    1 
ATOM   10748 C  C     . ALA D  1 173 ? -31.63114 -55.86945  -6.84791  1.000 20.25721 ?  172  ALA D C     1 
ATOM   10749 O  O     . ALA D  1 173 ? -32.52365 -56.55253  -7.36362  1.000 19.71721 ?  172  ALA D O     1 
ATOM   10750 C  CB    . ALA D  1 173 ? -31.94418 -55.31269  -4.42329  1.000 22.22721 ?  172  ALA D CB    1 
ATOM   10751 N  N     . ILE D  1 174 ? -31.04773 -54.85465  -7.49079  1.000 20.31098 ?  173  ILE D N     1 
ATOM   10752 C  CA    . ILE D  1 174 ? -31.34919 -54.58127  -8.89460  1.000 17.35098 ?  173  ILE D CA    1 
ATOM   10753 C  C     . ILE D  1 174 ? -30.94611 -55.77272  -9.75454  1.000 16.91098 ?  173  ILE D C     1 
ATOM   10754 O  O     . ILE D  1 174 ? -31.72179 -56.27407  -10.57864 1.000 15.97098 ?  173  ILE D O     1 
ATOM   10755 C  CB    . ILE D  1 174 ? -30.62750 -53.29828  -9.34338  1.000 19.72098 ?  173  ILE D CB    1 
ATOM   10756 C  CG1   . ILE D  1 174 ? -31.23652 -52.07672  -8.64021  1.000 21.12098 ?  173  ILE D CG1   1 
ATOM   10757 C  CG2   . ILE D  1 174 ? -30.65774 -53.15621  -10.86275 1.000 17.43098 ?  173  ILE D CG2   1 
ATOM   10758 C  CD1   . ILE D  1 174 ? -30.35318 -50.83757  -8.69027  1.000 17.50098 ?  173  ILE D CD1   1 
ATOM   10759 N  N     . TYR D  1 175 ? -29.71250 -56.22588  -9.57645  1.000 15.27936 ?  174  TYR D N     1 
ATOM   10760 C  CA    . TYR D  1 175 ? -29.20718 -57.38822  -10.29317 1.000 17.67936 ?  174  TYR D CA    1 
ATOM   10761 C  C     . TYR D  1 175 ? -30.10846 -58.60413  -10.10555 1.000 17.74936 ?  174  TYR D C     1 
ATOM   10762 O  O     . TYR D  1 175 ? -30.52688 -59.23563  -11.08391 1.000 18.62936 ?  174  TYR D O     1 
ATOM   10763 C  CB    . TYR D  1 175 ? -27.78788 -57.67669  -9.80771  1.000 17.93936 ?  174  TYR D CB    1 
ATOM   10764 C  CG    . TYR D  1 175 ? -27.09779 -58.78641  -10.54876 1.000 17.39936 ?  174  TYR D CG    1 
ATOM   10765 C  CD1   . TYR D  1 175 ? -26.55253 -58.56747  -11.80628 1.000 18.07936 ?  174  TYR D CD1   1 
ATOM   10766 C  CD2   . TYR D  1 175 ? -26.97252 -60.04517  -9.98450  1.000 15.85936 ?  174  TYR D CD2   1 
ATOM   10767 C  CE1   . TYR D  1 175 ? -25.91479 -59.57693  -12.49432 1.000 16.57936 ?  174  TYR D CE1   1 
ATOM   10768 C  CE2   . TYR D  1 175 ? -26.32935 -61.06411  -10.66480 1.000 17.81936 ?  174  TYR D CE2   1 
ATOM   10769 C  CZ    . TYR D  1 175 ? -25.80620 -60.82120  -11.91802 1.000 17.22936 ?  174  TYR D CZ    1 
ATOM   10770 O  OH    . TYR D  1 175 ? -25.16196 -61.82756  -12.59623 1.000 14.84936 ?  174  TYR D OH    1 
ATOM   10771 N  N     . ASP D  1 176 ? -30.42243 -58.94707  -8.84819  1.000 18.77354 ?  175  ASP D N     1 
ATOM   10772 C  CA    . ASP D  1 176 ? -31.25591 -60.12211  -8.58000  1.000 19.31354 ?  175  ASP D CA    1 
ATOM   10773 C  C     . ASP D  1 176 ? -32.59684 -60.04083  -9.29627  1.000 21.02354 ?  175  ASP D C     1 
ATOM   10774 O  O     . ASP D  1 176 ? -33.13954 -61.06346  -9.73250  1.000 22.84354 ?  175  ASP D O     1 
ATOM   10775 C  CB    . ASP D  1 176 ? -31.49188 -60.28422  -7.07694  1.000 22.45354 ?  175  ASP D CB    1 
ATOM   10776 C  CG    . ASP D  1 176 ? -30.21844 -60.54320  -6.31089  1.000 26.43354 ?  175  ASP D CG    1 
ATOM   10777 O  OD1   . ASP D  1 176 ? -29.17996 -60.80011  -6.95540  1.000 25.78354 ?  175  ASP D OD1   1 
ATOM   10778 O  OD2   . ASP D  1 176 ? -30.25330 -60.47433  -5.06439  1.000 28.82354 ?  175  ASP D OD2   1 
ATOM   10779 N  N     . ALA D  1 177 ? -33.16150 -58.83938  -9.40669  1.000 20.63838 ?  176  ALA D N     1 
ATOM   10780 C  CA    . ALA D  1 177 ? -34.47293 -58.71143  -10.02751 1.000 19.56838 ?  176  ALA D CA    1 
ATOM   10781 C  C     . ALA D  1 177 ? -34.41158 -58.82619  -11.54661 1.000 19.35838 ?  176  ALA D C     1 
ATOM   10782 O  O     . ALA D  1 177 ? -35.39912 -59.22787  -12.16973 1.000 22.32838 ?  176  ALA D O     1 
ATOM   10783 C  CB    . ALA D  1 177 ? -35.11606 -57.38283  -9.62471  1.000 22.87838 ?  176  ALA D CB    1 
ATOM   10784 N  N     . VAL D  1 178 ? -33.27958 -58.49094  -12.15725 1.000 18.38570 ?  177  VAL D N     1 
ATOM   10785 C  CA    . VAL D  1 178 ? -33.18307 -58.46164  -13.61460 1.000 16.92570 ?  177  VAL D CA    1 
ATOM   10786 C  C     . VAL D  1 178 ? -32.79105 -59.82580  -14.18642 1.000 16.10570 ?  177  VAL D C     1 
ATOM   10787 O  O     . VAL D  1 178 ? -33.34385 -60.26456  -15.19960 1.000 18.02570 ?  177  VAL D O     1 
ATOM   10788 C  CB    . VAL D  1 178 ? -32.18877 -57.35732  -14.03907 1.000 19.44570 ?  177  VAL D CB    1 
ATOM   10789 C  CG1   . VAL D  1 178 ? -31.84968 -57.45673  -15.52845 1.000 18.58570 ?  177  VAL D CG1   1 
ATOM   10790 C  CG2   . VAL D  1 178 ? -32.75550 -55.95449  -13.70904 1.000 18.82570 ?  177  VAL D CG2   1 
ATOM   10791 N  N     . ILE D  1 179 ? -31.86812 -60.54377  -13.55407 1.000 15.65223 ?  178  ILE D N     1 
ATOM   10792 C  CA    . ILE D  1 179 ? -31.23787 -61.67230  -14.24619 1.000 15.90223 ?  178  ILE D CA    1 
ATOM   10793 C  C     . ILE D  1 179 ? -32.15556 -62.86452  -14.54469 1.000 15.37223 ?  178  ILE D C     1 
ATOM   10794 O  O     . ILE D  1 179 ? -31.83749 -63.60750  -15.48286 1.000 15.75223 ?  178  ILE D O     1 
ATOM   10795 C  CB    . ILE D  1 179 ? -29.97029 -62.15021  -13.50983 1.000 16.48223 ?  178  ILE D CB    1 
ATOM   10796 C  CG1   . ILE D  1 179 ? -30.27103 -62.72371  -12.12358 1.000 18.40223 ?  178  ILE D CG1   1 
ATOM   10797 C  CG2   . ILE D  1 179 ? -28.92375 -61.02959  -13.46420 1.000 18.36223 ?  178  ILE D CG2   1 
ATOM   10798 C  CD1   . ILE D  1 179 ? -29.07624 -63.44873  -11.51107 1.000 18.48223 ?  178  ILE D CD1   1 
ATOM   10799 N  N     . PRO D  1 180 ? -33.30876 -63.11798  -13.83376 1.000 17.11551 ?  179  PRO D N     1 
ATOM   10800 C  CA    . PRO D  1 180 ? -34.17223 -64.22934  -14.27365 1.000 17.52551 ?  179  PRO D CA    1 
ATOM   10801 C  C     . PRO D  1 180 ? -34.59033 -64.11681  -15.73493 1.000 14.59551 ?  179  PRO D C     1 
ATOM   10802 O  O     . PRO D  1 180 ? -34.94562 -65.12087  -16.36202 1.000 14.21551 ?  179  PRO D O     1 
ATOM   10803 C  CB    . PRO D  1 180 ? -35.38512 -64.13367  -13.33460 1.000 21.16551 ?  179  PRO D CB    1 
ATOM   10804 C  CG    . PRO D  1 180 ? -34.83379 -63.53467  -12.09236 1.000 19.25551 ?  179  PRO D CG    1 
ATOM   10805 C  CD    . PRO D  1 180 ? -33.82587 -62.52406  -12.58135 1.000 19.96551 ?  179  PRO D CD    1 
ATOM   10806 N  N     . GLY D  1 181 ? -34.54775 -62.90965  -16.29038 1.000 14.98402 ?  180  GLY D N     1 
ATOM   10807 C  CA    . GLY D  1 181 ? -34.82180 -62.70618  -17.69823 1.000 17.42402 ?  180  GLY D CA    1 
ATOM   10808 C  C     . GLY D  1 181 ? -33.61803 -62.75963  -18.61754 1.000 15.05402 ?  180  GLY D C     1 
ATOM   10809 O  O     . GLY D  1 181 ? -33.77032 -62.54274  -19.82756 1.000 16.45402 ?  180  GLY D O     1 
ATOM   10810 N  N     . LEU D  1 182 ? -32.42334 -63.04232  -18.08036 1.000 12.84400 ?  181  LEU D N     1 
ATOM   10811 C  CA    . LEU D  1 182 ? -31.16840 -63.03265  -18.83555 1.000 12.45400 ?  181  LEU D CA    1 
ATOM   10812 C  C     . LEU D  1 182 ? -30.46683 -64.36732  -18.62419 1.000 11.86400 ?  181  LEU D C     1 
ATOM   10813 O  O     . LEU D  1 182 ? -29.56780 -64.48337  -17.77886 1.000 12.24400 ?  181  LEU D O     1 
ATOM   10814 C  CB    . LEU D  1 182 ? -30.26422 -61.87752  -18.39827 1.000 11.75400 ?  181  LEU D CB    1 
ATOM   10815 C  CG    . LEU D  1 182 ? -30.78859 -60.46706  -18.65808 1.000 16.18400 ?  181  LEU D CG    1 
ATOM   10816 C  CD1   . LEU D  1 182 ? -29.89488 -59.43726  -17.96016 1.000 16.11400 ?  181  LEU D CD1   1 
ATOM   10817 C  CD2   . LEU D  1 182 ? -30.83472 -60.22257  -20.16207 1.000 13.78400 ?  181  LEU D CD2   1 
ATOM   10818 N  N     . PRO D  1 183 ? -30.86733 -65.40394  -19.35769 1.000 14.57190 ?  182  PRO D N     1 
ATOM   10819 C  CA    . PRO D  1 183 ? -30.22426 -66.71454  -19.18407 1.000 11.74190 ?  182  PRO D CA    1 
ATOM   10820 C  C     . PRO D  1 183 ? -28.72007 -66.60595  -19.37395 1.000 11.53190 ?  182  PRO D C     1 
ATOM   10821 O  O     . PRO D  1 183 ? -28.24235 -65.88281  -20.24907 1.000 13.10190 ?  182  PRO D O     1 
ATOM   10822 C  CB    . PRO D  1 183 ? -30.86625 -67.57588  -20.27938 1.000 14.45190 ?  182  PRO D CB    1 
ATOM   10823 C  CG    . PRO D  1 183 ? -32.22460 -66.90140  -20.54499 1.000 14.63190 ?  182  PRO D CG    1 
ATOM   10824 C  CD    . PRO D  1 183 ? -31.92637 -65.42013  -20.38201 1.000 13.91190 ?  182  PRO D CD    1 
ATOM   10825 N  N     . GLY D  1 184 ? -27.97137 -67.33958  -18.54655 1.000 12.57112 ?  183  GLY D N     1 
ATOM   10826 C  CA    . GLY D  1 184 ? -26.52495 -67.34272  -18.58683 1.000 12.54112 ?  183  GLY D CA    1 
ATOM   10827 C  C     . GLY D  1 184 ? -25.88190 -66.53667  -17.47494 1.000 12.31112 ?  183  GLY D C     1 
ATOM   10828 O  O     . GLY D  1 184 ? -24.74160 -66.82191  -17.09215 1.000 12.37112 ?  183  GLY D O     1 
ATOM   10829 N  N     . GLN D  1 185 ? -26.58619 -65.52345  -16.96686 1.000 12.19821 ?  184  GLN D N     1 
ATOM   10830 C  CA    . GLN D  1 185 ? -26.10863 -64.75934  -15.82408 1.000 13.30821 ?  184  GLN D CA    1 
ATOM   10831 C  C     . GLN D  1 185 ? -26.03883 -65.66868  -14.60643 1.000 16.71821 ?  184  GLN D C     1 
ATOM   10832 O  O     . GLN D  1 185 ? -26.80669 -66.62794  -14.47786 1.000 12.25821 ?  184  GLN D O     1 
ATOM   10833 C  CB    . GLN D  1 185 ? -27.04532 -63.57805  -15.55114 1.000 13.33821 ?  184  GLN D CB    1 
ATOM   10834 C  CG    . GLN D  1 185 ? -27.09066 -62.59292  -16.69472 1.000 13.19821 ?  184  GLN D CG    1 
ATOM   10835 C  CD    . GLN D  1 185 ? -25.70775 -62.09142  -17.02843 1.000 14.95821 ?  184  GLN D CD    1 
ATOM   10836 O  OE1   . GLN D  1 185 ? -24.97423 -61.65024  -16.14574 1.000 19.46821 ?  184  GLN D OE1   1 
ATOM   10837 N  NE2   . GLN D  1 185 ? -25.32415 -62.19628  -18.28767 1.000 14.56821 ?  184  GLN D NE2   1 
ATOM   10838 N  N     . MET D  1 186 ? -25.11987 -65.36173  -13.70036 1.000 15.04811 ?  185  MET D N     1 
ATOM   10839 C  CA    . MET D  1 186 ? -24.94185 -66.17463  -12.50831 1.000 12.74811 ?  185  MET D CA    1 
ATOM   10840 C  C     . MET D  1 186 ? -25.26351 -65.36943  -11.25633 1.000 16.21811 ?  185  MET D C     1 
ATOM   10841 O  O     . MET D  1 186 ? -25.10153 -64.14894  -11.22572 1.000 16.05811 ?  185  MET D O     1 
ATOM   10842 C  CB    . MET D  1 186 ? -23.52428 -66.72264  -12.44008 1.000 12.97811 ?  185  MET D CB    1 
ATOM   10843 C  CG    . MET D  1 186 ? -23.30323 -67.83630  -13.45623 1.000 12.50811 ?  185  MET D CG    1 
ATOM   10844 S  SD    . MET D  1 186 ? -21.58192 -68.35224  -13.51771 1.000 14.36811 ?  185  MET D SD    1 
ATOM   10845 C  CE    . MET D  1 186 ? -21.69181 -69.60847  -14.78356 1.000 12.45811 ?  185  MET D CE    1 
ATOM   10846 N  N     . SER D  1 187 ? -25.75175 -66.06198  -10.22954 1.000 15.49454 ?  186  SER D N     1 
ATOM   10847 C  CA    . SER D  1 187 ? -25.99546 -65.40530  -8.95071  1.000 17.36454 ?  186  SER D CA    1 
ATOM   10848 C  C     . SER D  1 187 ? -24.70780 -64.78603  -8.42137  1.000 17.05454 ?  186  SER D C     1 
ATOM   10849 O  O     . SER D  1 187 ? -23.61041 -65.29928  -8.64364  1.000 15.06454 ?  186  SER D O     1 
ATOM   10850 C  CB    . SER D  1 187 ? -26.53962 -66.41236  -7.94159  1.000 17.24454 ?  186  SER D CB    1 
ATOM   10851 O  OG    . SER D  1 187 ? -27.75280 -66.97100  -8.41861  1.000 21.65454 ?  186  SER D OG    1 
ATOM   10852 N  N     . ARG D  1 188 ? -24.83836 -63.67082  -7.71219  1.000 14.06305 ?  187  ARG D N     1 
ATOM   10853 C  CA    . ARG D  1 188 ? -23.68891 -63.01734  -7.09873  1.000 13.64305 ?  187  ARG D CA    1 
ATOM   10854 C  C     . ARG D  1 188 ? -23.93187 -62.89733  -5.60358  1.000 15.04305 ?  187  ARG D C     1 
ATOM   10855 O  O     . ARG D  1 188 ? -24.87760 -62.22669  -5.17791  1.000 17.50305 ?  187  ARG D O     1 
ATOM   10856 C  CB    . ARG D  1 188 ? -23.43482 -61.63238  -7.70258  1.000 14.94305 ?  187  ARG D CB    1 
ATOM   10857 C  CG    . ARG D  1 188 ? -23.01720 -61.64240  -9.15440  1.000 15.64305 ?  187  ARG D CG    1 
ATOM   10858 C  CD    . ARG D  1 188 ? -22.93055 -60.22293  -9.70685  1.000 16.61305 ?  187  ARG D CD    1 
ATOM   10859 N  NE    . ARG D  1 188 ? -22.64311 -60.25639  -11.13493 1.000 17.55305 ?  187  ARG D NE    1 
ATOM   10860 C  CZ    . ARG D  1 188 ? -22.77444 -59.22398  -11.95431 1.000 18.75305 ?  187  ARG D CZ    1 
ATOM   10861 N  NH1   . ARG D  1 188 ? -23.13554 -58.02513  -11.51285 1.000 15.63305 ?  187  ARG D NH1   1 
ATOM   10862 N  NH2   . ARG D  1 188 ? -22.55364 -59.40010  -13.25054 1.000 17.35305 ?  187  ARG D NH2   1 
ATOM   10863 N  N     . THR D  1 189 ? -23.08519 -63.55241  -4.82238  1.000 16.67520 ?  188  THR D N     1 
ATOM   10864 C  CA    . THR D  1 189 ? -23.01109 -63.36413  -3.38642  1.000 18.96520 ?  188  THR D CA    1 
ATOM   10865 C  C     . THR D  1 189 ? -22.23447 -62.08626  -3.09866  1.000 20.43520 ?  188  THR D C     1 
ATOM   10866 O  O     . THR D  1 189 ? -21.60769 -61.51842  -3.99472  1.000 17.98520 ?  188  THR D O     1 
ATOM   10867 C  CB    . THR D  1 189 ? -22.31312 -64.56712  -2.75788  1.000 18.22520 ?  188  THR D CB    1 
ATOM   10868 O  OG1   . THR D  1 189 ? -21.00415 -64.67407  -3.32777  1.000 17.54520 ?  188  THR D OG1   1 
ATOM   10869 C  CG2   . THR D  1 189 ? -23.08940 -65.84560  -3.03402  1.000 21.01520 ?  188  THR D CG2   1 
ATOM   10870 N  N     . PRO D  1 190 ? -22.25590 -61.59753  -1.85270  1.000 22.25816 ?  189  PRO D N     1 
ATOM   10871 C  CA    . PRO D  1 190 ? -21.38914 -60.45734  -1.51799  1.000 20.43816 ?  189  PRO D CA    1 
ATOM   10872 C  C     . PRO D  1 190 ? -19.94093 -60.67717  -1.91787  1.000 19.25816 ?  189  PRO D C     1 
ATOM   10873 O  O     . PRO D  1 190 ? -19.27409 -59.74444  -2.37932  1.000 21.15816 ?  189  PRO D O     1 
ATOM   10874 C  CB    . PRO D  1 190 ? -21.55649 -60.34045  0.00137   1.000 23.64816 ?  189  PRO D CB    1 
ATOM   10875 C  CG    . PRO D  1 190 ? -22.95052 -60.83127  0.24406   1.000 27.94816 ?  189  PRO D CG    1 
ATOM   10876 C  CD    . PRO D  1 190 ? -23.13287 -61.97031  -0.72301  1.000 23.06816 ?  189  PRO D CD    1 
ATOM   10877 N  N     . GLU D  1 191 ? -19.44738 -61.90452  -1.77853  1.000 18.47430 ?  190  GLU D N     1 
ATOM   10878 C  CA    . GLU D  1 191 ? -18.06177 -62.19661  -2.12544  1.000 21.59430 ?  190  GLU D CA    1 
ATOM   10879 C  C     . GLU D  1 191 ? -17.82479 -62.06076  -3.62747  1.000 19.71430 ?  190  GLU D C     1 
ATOM   10880 O  O     . GLU D  1 191 ? -16.79682 -61.51803  -4.05342  1.000 18.75430 ?  190  GLU D O     1 
ATOM   10881 C  CB    . GLU D  1 191 ? -17.69543 -63.60037  -1.63694  1.000 19.73430 ?  190  GLU D CB    1 
ATOM   10882 C  CG    . GLU D  1 191 ? -17.67166 -63.75564  -0.11080  1.000 23.59430 ?  190  GLU D CG    1 
ATOM   10883 C  CD    . GLU D  1 191 ? -19.04846 -63.99652  0.52341   1.000 30.32430 ?  190  GLU D CD    1 
ATOM   10884 O  OE1   . GLU D  1 191 ? -20.07437 -64.07463  -0.19215  1.000 22.87430 ?  190  GLU D OE1   1 
ATOM   10885 O  OE2   . GLU D  1 191 ? -19.10056 -64.10932  1.76541   1.000 34.70430 ?  190  GLU D OE2   1 
ATOM   10886 N  N     . TRP D  1 192 ? -18.75695 -62.55644  -4.44918  1.000 18.57085 ?  191  TRP D N     1 
ATOM   10887 C  CA    . TRP D  1 192 ? -18.61872 -62.35848  -5.88774  1.000 17.71085 ?  191  TRP D CA    1 
ATOM   10888 C  C     . TRP D  1 192 ? -18.73421 -60.88424  -6.24790  1.000 18.06085 ?  191  TRP D C     1 
ATOM   10889 O  O     . TRP D  1 192 ? -18.00051 -60.39947  -7.11775  1.000 19.94085 ?  191  TRP D O     1 
ATOM   10890 C  CB    . TRP D  1 192 ? -19.64465 -63.20059  -6.64876  1.000 15.00085 ?  191  TRP D CB    1 
ATOM   10891 C  CG    . TRP D  1 192 ? -19.13591 -64.59059  -6.86110  1.000 17.45085 ?  191  TRP D CG    1 
ATOM   10892 C  CD1   . TRP D  1 192 ? -19.47432 -65.71617  -6.15449  1.000 18.82085 ?  191  TRP D CD1   1 
ATOM   10893 C  CD2   . TRP D  1 192 ? -18.15150 -64.99899  -7.82081  1.000 15.65085 ?  191  TRP D CD2   1 
ATOM   10894 N  NE1   . TRP D  1 192 ? -18.77192 -66.80254  -6.63520  1.000 17.36085 ?  191  TRP D NE1   1 
ATOM   10895 C  CE2   . TRP D  1 192 ? -17.95438 -66.38668  -7.65603  1.000 16.48085 ?  191  TRP D CE2   1 
ATOM   10896 C  CE3   . TRP D  1 192 ? -17.43101 -64.32738  -8.81778  1.000 15.61085 ?  191  TRP D CE3   1 
ATOM   10897 C  CZ2   . TRP D  1 192 ? -17.06614 -67.11154  -8.44845  1.000 16.81085 ?  191  TRP D CZ2   1 
ATOM   10898 C  CZ3   . TRP D  1 192 ? -16.54243 -65.04961  -9.59909  1.000 15.96085 ?  191  TRP D CZ3   1 
ATOM   10899 C  CH2   . TRP D  1 192 ? -16.36615 -66.42795  -9.40621  1.000 14.17085 ?  191  TRP D CH2   1 
ATOM   10900 N  N     . TRP D  1 193 ? -19.62788 -60.14453  -5.57929  1.000 18.33603 ?  192  TRP D N     1 
ATOM   10901 C  CA    . TRP D  1 193 ? -19.70781 -58.70715  -5.84070  1.000 17.81603 ?  192  TRP D CA    1 
ATOM   10902 C  C     . TRP D  1 193 ? -18.39295 -58.01068  -5.50335  1.000 18.36603 ?  192  TRP D C     1 
ATOM   10903 O  O     . TRP D  1 193 ? -17.97146 -57.09117  -6.21458  1.000 21.70603 ?  192  TRP D O     1 
ATOM   10904 C  CB    . TRP D  1 193 ? -20.86077 -58.07522  -5.05444  1.000 20.19603 ?  192  TRP D CB    1 
ATOM   10905 C  CG    . TRP D  1 193 ? -22.19731 -58.11388  -5.75847  1.000 20.54603 ?  192  TRP D CG    1 
ATOM   10906 C  CD1   . TRP D  1 193 ? -23.27711 -58.88841  -5.43355  1.000 18.40603 ?  192  TRP D CD1   1 
ATOM   10907 C  CD2   . TRP D  1 193 ? -22.59587 -57.32780  -6.89228  1.000 20.30603 ?  192  TRP D CD2   1 
ATOM   10908 N  NE1   . TRP D  1 193 ? -24.32389 -58.63384  -6.29880  1.000 16.08603 ?  192  TRP D NE1   1 
ATOM   10909 C  CE2   . TRP D  1 193 ? -23.92813 -57.68620  -7.20564  1.000 20.36603 ?  192  TRP D CE2   1 
ATOM   10910 C  CE3   . TRP D  1 193 ? -21.95521 -56.36033  -7.67529  1.000 19.56603 ?  192  TRP D CE3   1 
ATOM   10911 C  CZ2   . TRP D  1 193 ? -24.63260 -57.10620  -8.26841  1.000 18.26603 ?  192  TRP D CZ2   1 
ATOM   10912 C  CZ3   . TRP D  1 193 ? -22.66026 -55.78428  -8.73215  1.000 19.47603 ?  192  TRP D CZ3   1 
ATOM   10913 C  CH2   . TRP D  1 193 ? -23.98391 -56.16343  -9.01413  1.000 16.54603 ?  192  TRP D CH2   1 
ATOM   10914 N  N     . ALA D  1 194 ? -17.72902 -58.43376  -4.42302  1.000 18.81380 ?  193  ALA D N     1 
ATOM   10915 C  CA    . ALA D  1 194 ? -16.47328 -57.79658  -4.02873  1.000 20.20380 ?  193  ALA D CA    1 
ATOM   10916 C  C     . ALA D  1 194 ? -15.40340 -57.98179  -5.09825  1.000 20.05380 ?  193  ALA D C     1 
ATOM   10917 O  O     . ALA D  1 194 ? -14.59936 -57.07621  -5.35296  1.000 21.22380 ?  193  ALA D O     1 
ATOM   10918 C  CB    . ALA D  1 194 ? -15.99341 -58.36137  -2.68915  1.000 20.04380 ?  193  ALA D CB    1 
ATOM   10919 N  N     . SER D  1 195 ? -15.38423 -59.14822  -5.74341  1.000 18.61770 ?  194  SER D N     1 
ATOM   10920 C  CA    . SER D  1 195 ? -14.42985 -59.37563  -6.82179  1.000 18.14770 ?  194  SER D CA    1 
ATOM   10921 C  C     . SER D  1 195 ? -14.81634 -58.58741  -8.06545  1.000 19.77770 ?  194  SER D C     1 
ATOM   10922 O  O     . SER D  1 195 ? -13.96403 -57.95493  -8.70213  1.000 17.62770 ?  194  SER D O     1 
ATOM   10923 C  CB    . SER D  1 195 ? -14.35200 -60.87124  -7.13213  1.000 18.36770 ?  194  SER D CB    1 
ATOM   10924 O  OG    . SER D  1 195 ? -13.54775 -61.11335  -8.27283  1.000 21.89770 ?  194  SER D OG    1 
ATOM   10925 N  N     . TRP D  1 196 ? -16.10401 -58.60953  -8.41532  1.000 17.42771 ?  195  TRP D N     1 
ATOM   10926 C  CA    . TRP D  1 196 ? -16.57859 -57.92597  -9.61301  1.000 18.17771 ?  195  TRP D CA    1 
ATOM   10927 C  C     . TRP D  1 196 ? -16.31964 -56.42320  -9.54759  1.000 19.08771 ?  195  TRP D C     1 
ATOM   10928 O  O     . TRP D  1 196 ? -16.01823 -55.79908  -10.56910 1.000 21.63771 ?  195  TRP D O     1 
ATOM   10929 C  CB    . TRP D  1 196 ? -18.06581 -58.21144  -9.77826  1.000 18.88771 ?  195  TRP D CB    1 
ATOM   10930 C  CG    . TRP D  1 196 ? -18.72103 -57.77227  -11.05521 1.000 19.49771 ?  195  TRP D CG    1 
ATOM   10931 C  CD1   . TRP D  1 196 ? -19.88107 -57.06267  -11.16700 1.000 18.97771 ?  195  TRP D CD1   1 
ATOM   10932 C  CD2   . TRP D  1 196 ? -18.30045 -58.06896  -12.39652 1.000 16.89771 ?  195  TRP D CD2   1 
ATOM   10933 N  NE1   . TRP D  1 196 ? -20.19772 -56.87831  -12.49051 1.000 19.84771 ?  195  TRP D NE1   1 
ATOM   10934 C  CE2   . TRP D  1 196 ? -19.25143 -57.49366  -13.26594 1.000 16.05771 ?  195  TRP D CE2   1 
ATOM   10935 C  CE3   . TRP D  1 196 ? -17.20868 -58.75370  -12.94522 1.000 19.30771 ?  195  TRP D CE3   1 
ATOM   10936 C  CZ2   . TRP D  1 196 ? -19.14385 -57.57984  -14.65597 1.000 20.57771 ?  195  TRP D CZ2   1 
ATOM   10937 C  CZ3   . TRP D  1 196 ? -17.10205 -58.84066  -14.32662 1.000 18.14771 ?  195  TRP D CZ3   1 
ATOM   10938 C  CH2   . TRP D  1 196 ? -18.07004 -58.26358  -15.16442 1.000 19.63771 ?  195  TRP D CH2   1 
ATOM   10939 N  N     . THR D  1 197 ? -16.44843 -55.82319  -8.36312  1.000 18.72364 ?  196  THR D N     1 
ATOM   10940 C  CA    . THR D  1 197 ? -16.25198 -54.38643  -8.17633  1.000 18.78364 ?  196  THR D CA    1 
ATOM   10941 C  C     . THR D  1 197 ? -14.84091 -54.03050  -7.71621  1.000 24.63364 ?  196  THR D C     1 
ATOM   10942 O  O     . THR D  1 197 ? -14.58330 -52.86400  -7.40221  1.000 21.62364 ?  196  THR D O     1 
ATOM   10943 C  CB    . THR D  1 197 ? -17.26675 -53.83347  -7.17087  1.000 18.58364 ?  196  THR D CB    1 
ATOM   10944 O  OG1   . THR D  1 197 ? -17.07625 -54.47129  -5.89877  1.000 22.43364 ?  196  THR D OG1   1 
ATOM   10945 C  CG2   . THR D  1 197 ? -18.69565 -54.09311  -7.64734  1.000 17.07364 ?  196  THR D CG2   1 
ATOM   10946 N  N     . LEU D  1 198 ? -13.92856 -55.00233  -7.66037  1.000 19.75181 ?  197  LEU D N     1 
ATOM   10947 C  CA    . LEU D  1 198 ? -12.55785 -54.72134  -7.25287  1.000 20.69181 ?  197  LEU D CA    1 
ATOM   10948 C  C     . LEU D  1 198 ? -11.93172 -53.68176  -8.17651  1.000 26.78181 ?  197  LEU D C     1 
ATOM   10949 O  O     . LEU D  1 198 ? -12.06555 -53.75851  -9.40106  1.000 23.39181 ?  197  LEU D O     1 
ATOM   10950 C  CB    . LEU D  1 198 ? -11.73627 -56.01107  -7.26891  1.000 18.67181 ?  197  LEU D CB    1 
ATOM   10951 C  CG    . LEU D  1 198 ? -10.24867 -55.88041  -6.94383  1.000 23.84181 ?  197  LEU D CG    1 
ATOM   10952 C  CD1   . LEU D  1 198 ? -10.05832 -55.54541  -5.46953  1.000 26.38181 ?  197  LEU D CD1   1 
ATOM   10953 C  CD2   . LEU D  1 198 ? -9.50789  -57.14909  -7.32143  1.000 22.34181 ?  197  LEU D CD2   1 
ATOM   10954 N  N     . ASP D  1 199 ? -11.26041 -52.69159  -7.58577  1.000 21.84015 ?  198  ASP D N     1 
ATOM   10955 C  CA    . ASP D  1 199 ? -10.55027 -51.67851  -8.36632  1.000 20.90015 ?  198  ASP D CA    1 
ATOM   10956 C  C     . ASP D  1 199 ? -9.16275  -52.22665  -8.68350  1.000 27.49015 ?  198  ASP D C     1 
ATOM   10957 O  O     . ASP D  1 199 ? -8.13631  -51.73480  -8.21497  1.000 27.64015 ?  198  ASP D O     1 
ATOM   10958 C  CB    . ASP D  1 199 ? -10.48224 -50.35910  -7.60382  1.000 24.01015 ?  198  ASP D CB    1 
ATOM   10959 C  CG    . ASP D  1 199 ? -10.19833 -49.16427  -8.50717  1.000 26.66015 ?  198  ASP D CG    1 
ATOM   10960 O  OD1   . ASP D  1 199 ? -10.09143 -49.34637  -9.73875  1.000 23.05015 ?  198  ASP D OD1   1 
ATOM   10961 O  OD2   . ASP D  1 199 ? -10.08027 -48.03574  -7.97792  1.000 24.85015 ?  198  ASP D OD2   1 
ATOM   10962 N  N     . SER D  1 200 ? -9.16356  -53.29721  -9.47648  1.000 24.70289 ?  199  SER D N     1 
ATOM   10963 C  CA    . SER D  1 200 ? -7.94444  -54.04558  -9.73609  1.000 26.14289 ?  199  SER D CA    1 
ATOM   10964 C  C     . SER D  1 200 ? -6.90662  -53.14633  -10.38773 1.000 31.57289 ?  199  SER D C     1 
ATOM   10965 O  O     . SER D  1 200 ? -7.23362  -52.27540  -11.20050 1.000 29.15289 ?  199  SER D O     1 
ATOM   10966 C  CB    . SER D  1 200 ? -8.23856  -55.24513  -10.63729 1.000 25.15289 ?  199  SER D CB    1 
ATOM   10967 O  OG    . SER D  1 200 ? -8.38196  -54.83281  -11.98399 1.000 28.33289 ?  199  SER D OG    1 
ATOM   10968 N  N     . GLU D  1 201 ? -5.64387  -53.35873  -10.02358 1.000 33.84621 ?  200  GLU D N     1 
ATOM   10969 C  CA    . GLU D  1 201 ? -4.58993  -52.49563  -10.54239 1.000 34.27621 ?  200  GLU D CA    1 
ATOM   10970 C  C     . GLU D  1 201 ? -4.37514  -52.70591  -12.03240 1.000 30.13621 ?  200  GLU D C     1 
ATOM   10971 O  O     . GLU D  1 201 ? -4.03426  -51.75516  -12.74429 1.000 34.26621 ?  200  GLU D O     1 
ATOM   10972 C  CB    . GLU D  1 201 ? -3.29387  -52.72593  -9.76785  1.000 36.81621 ?  200  GLU D CB    1 
ATOM   10973 C  CG    . GLU D  1 201 ? -3.39142  -52.31565  -8.31126  1.000 40.99621 ?  200  GLU D CG    1 
ATOM   10974 C  CD    . GLU D  1 201 ? -2.07069  -52.42748  -7.58390  1.000 55.31621 ?  200  GLU D CD    1 
ATOM   10975 O  OE1   . GLU D  1 201 ? -1.28313  -53.33879  -7.91623  1.000 59.77621 ?  200  GLU D OE1   1 
ATOM   10976 O  OE2   . GLU D  1 201 ? -1.81732  -51.59751  -6.68427  1.000 63.24621 ?  200  GLU D OE2   1 
ATOM   10977 N  N     . GLU D  1 202 ? -4.59148  -53.92268  -12.53296 1.000 31.43501 ?  201  GLU D N     1 
ATOM   10978 C  CA    . GLU D  1 202 ? -4.34460  -54.15515  -13.95210 1.000 38.92501 ?  201  GLU D CA    1 
ATOM   10979 C  C     . GLU D  1 202 ? -5.35575  -53.40786  -14.81690 1.000 33.60501 ?  201  GLU D C     1 
ATOM   10980 O  O     . GLU D  1 202 ? -4.99531  -52.85892  -15.86445 1.000 34.41501 ?  201  GLU D O     1 
ATOM   10981 C  CB    . GLU D  1 202 ? -4.34480  -55.65536  -14.26086 1.000 33.25501 ?  201  GLU D CB    1 
ATOM   10982 C  CG    . GLU D  1 202 ? -5.64252  -56.37224  -13.98176 1.000 38.39501 ?  201  GLU D CG    1 
ATOM   10983 C  CD    . GLU D  1 202 ? -5.64743  -57.79072  -14.52820 1.000 44.90501 ?  201  GLU D CD    1 
ATOM   10984 O  OE2   . GLU D  1 202 ? -6.48475  -58.60143  -14.07680 1.000 51.28501 ?  201  GLU D OE2   1 
ATOM   10985 N  N     . LEU D  1 203 ? -6.61860  -53.34294  -14.38356 1.000 33.06977 ?  202  LEU D N     1 
ATOM   10986 C  CA    . LEU D  1 203 ? -7.60171  -52.56798  -15.13754 1.000 34.06977 ?  202  LEU D CA    1 
ATOM   10987 C  C     . LEU D  1 203 ? -7.35332  -51.06939  -15.01722 1.000 32.27977 ?  202  LEU D C     1 
ATOM   10988 O  O     . LEU D  1 203 ? -7.69184  -50.31388  -15.93594 1.000 34.67977 ?  202  LEU D O     1 
ATOM   10989 C  CB    . LEU D  1 203 ? -9.02155  -52.91316  -14.68158 1.000 29.47977 ?  202  LEU D CB    1 
ATOM   10990 C  CG    . LEU D  1 203 ? -9.59474  -54.19038  -15.29586 1.000 33.37977 ?  202  LEU D CG    1 
ATOM   10991 C  CD1   . LEU D  1 203 ? -10.97827 -54.49760  -14.73534 1.000 29.33977 ?  202  LEU D CD1   1 
ATOM   10992 C  CD2   . LEU D  1 203 ? -9.63330  -54.09299  -16.82517 1.000 33.12977 ?  202  LEU D CD2   1 
ATOM   10993 N  N     . GLN D  1 204 ? -6.77891  -50.61691  -13.89985 1.000 33.68072 ?  203  GLN D N     1 
ATOM   10994 C  CA    . GLN D  1 204 ? -6.43829  -49.20180  -13.77790 1.000 30.87072 ?  203  GLN D CA    1 
ATOM   10995 C  C     . GLN D  1 204 ? -5.40647  -48.79927  -14.82209 1.000 36.89072 ?  203  GLN D C     1 
ATOM   10996 O  O     . GLN D  1 204 ? -5.52155  -47.73388  -15.44087 1.000 38.05072 ?  203  GLN D O     1 
ATOM   10997 C  CB    . GLN D  1 204 ? -5.91102  -48.89494  -12.37824 1.000 30.20072 ?  203  GLN D CB    1 
ATOM   10998 C  CG    . GLN D  1 204 ? -6.93921  -48.97552  -11.27026 1.000 29.03072 ?  203  GLN D CG    1 
ATOM   10999 C  CD    . GLN D  1 204 ? -6.38430  -48.48809  -9.94070  1.000 30.43072 ?  203  GLN D CD    1 
ATOM   11000 O  OE1   . GLN D  1 204 ? -5.72928  -47.44296  -9.87154  1.000 33.94072 ?  203  GLN D OE1   1 
ATOM   11001 N  NE2   . GLN D  1 204 ? -6.63854  -49.24489  -8.87861  1.000 27.97072 ?  203  GLN D NE2   1 
ATOM   11002 N  N     . LYS D  1 205 ? -4.39868  -49.65195  -15.04246 1.000 36.60670 ?  204  LYS D N     1 
ATOM   11003 C  CA    . LYS D  1 205 ? -3.33721  -49.33457  -15.99372 1.000 41.68670 ?  204  LYS D CA    1 
ATOM   11004 C  C     . LYS D  1 205 ? -3.88410  -49.12433  -17.39850 1.000 39.74670 ?  204  LYS D C     1 
ATOM   11005 O  O     . LYS D  1 205 ? -3.31561  -48.34643  -18.17275 1.000 45.40670 ?  204  LYS D O     1 
ATOM   11006 C  CB    . LYS D  1 205 ? -2.28090  -50.44628  -15.99699 1.000 38.88670 ?  204  LYS D CB    1 
ATOM   11007 N  N     . GLU D  1 206 ? -4.98541  -49.79587  -17.74191 1.000 38.76105 ?  205  GLU D N     1 
ATOM   11008 C  CA    . GLU D  1 206 ? -5.55635  -49.69597  -19.07884 1.000 38.78105 ?  205  GLU D CA    1 
ATOM   11009 C  C     . GLU D  1 206 ? -6.50198  -48.51422  -19.23395 1.000 38.33105 ?  205  GLU D C     1 
ATOM   11010 O  O     . GLU D  1 206 ? -6.69290  -48.02833  -20.35380 1.000 38.86105 ?  205  GLU D O     1 
ATOM   11011 C  CB    . GLU D  1 206 ? -6.29953  -50.98568  -19.43853 1.000 35.51105 ?  205  GLU D CB    1 
ATOM   11012 N  N     . SER D  1 207 ? -7.10396  -48.03939  -18.14821 1.000 36.61296 ?  206  SER D N     1 
ATOM   11013 C  CA    . SER D  1 207 ? -8.06117  -46.94865  -18.27107 1.000 32.05296 ?  206  SER D CA    1 
ATOM   11014 C  C     . SER D  1 207 ? -7.99281  -46.01896  -17.06819 1.000 30.52296 ?  206  SER D C     1 
ATOM   11015 O  O     . SER D  1 207 ? -7.30994  -44.99164  -17.11368 1.000 30.68296 ?  206  SER D O     1 
ATOM   11016 C  CB    . SER D  1 207 ? -9.47790  -47.50274  -18.45839 1.000 27.34296 ?  206  SER D CB    1 
ATOM   11017 O  OG    . SER D  1 207 ? -9.75796  -48.52935  -17.52497 1.000 28.81296 ?  206  SER D OG    1 
ATOM   11018 N  N     . GLY D  1 208 ? -8.70513  -46.35746  -16.00335 1.000 27.50575 ?  207  GLY D N     1 
ATOM   11019 C  CA    . GLY D  1 208 ? -8.72090  -45.52580  -14.81905 1.000 23.54575 ?  207  GLY D CA    1 
ATOM   11020 C  C     . GLY D  1 208 ? -9.36685  -46.26795  -13.67359 1.000 20.90575 ?  207  GLY D C     1 
ATOM   11021 O  O     . GLY D  1 208 ? -9.69213  -47.45054  -13.78393 1.000 26.30575 ?  207  GLY D O     1 
ATOM   11022 N  N     . LYS D  1 209 ? -9.54740  -45.56134  -12.56082 1.000 20.28742 ?  208  LYS D N     1 
ATOM   11023 C  CA    . LYS D  1 209 ? -10.16447 -46.17931  -11.39270 1.000 20.42742 ?  208  LYS D CA    1 
ATOM   11024 C  C     . LYS D  1 209 ? -11.64435 -46.44358  -11.64806 1.000 22.65742 ?  208  LYS D C     1 
ATOM   11025 O  O     . LYS D  1 209 ? -12.32581 -45.65503  -12.30913 1.000 19.90742 ?  208  LYS D O     1 
ATOM   11026 C  CB    . LYS D  1 209 ? -9.99731  -45.29111  -10.16097 1.000 25.42742 ?  208  LYS D CB    1 
ATOM   11027 C  CG    . LYS D  1 209 ? -8.56237  -45.17970  -9.64338  1.000 28.36742 ?  208  LYS D CG    1 
ATOM   11028 C  CD    . LYS D  1 209 ? -8.53960  -44.39760  -8.33562  1.000 31.84742 ?  208  LYS D CD    1 
ATOM   11029 C  CE    . LYS D  1 209 ? -7.12925  -44.26268  -7.77953  1.000 37.31742 ?  208  LYS D CE    1 
ATOM   11030 N  NZ    . LYS D  1 209 ? -6.50111  -45.59214  -7.53458  1.000 42.21742 ?  208  LYS D NZ    1 
ATOM   11031 N  N     . VAL D  1 210 ? -12.14310 -47.55950  -11.10877 1.000 17.38204 ?  209  VAL D N     1 
ATOM   11032 C  CA    . VAL D  1 210 ? -13.52382 -47.95354  -11.35364 1.000 17.65204 ?  209  VAL D CA    1 
ATOM   11033 C  C     . VAL D  1 210 ? -14.47979 -46.96622  -10.69051 1.000 21.93204 ?  209  VAL D C     1 
ATOM   11034 O  O     . VAL D  1 210 ? -14.21801 -46.44613  -9.59588  1.000 22.75204 ?  209  VAL D O     1 
ATOM   11035 C  CB    . VAL D  1 210 ? -13.76228 -49.39153  -10.86038 1.000 21.25204 ?  209  VAL D CB    1 
ATOM   11036 C  CG1   . VAL D  1 210 ? -13.65018 -49.47248  -9.34223  1.000 22.10204 ?  209  VAL D CG1   1 
ATOM   11037 C  CG2   . VAL D  1 210 ? -15.12142 -49.89754  -11.33870 1.000 20.00204 ?  209  VAL D CG2   1 
ATOM   11038 N  N     . ARG D  1 211 ? -15.59352 -46.69248  -11.36350 1.000 17.80060 ?  210  ARG D N     1 
ATOM   11039 C  CA    . ARG D  1 211 ? -16.60392 -45.76436  -10.88719 1.000 16.58060 ?  210  ARG D CA    1 
ATOM   11040 C  C     . ARG D  1 211 ? -17.95236 -46.45886  -10.87025 1.000 18.05060 ?  210  ARG D C     1 
ATOM   11041 O  O     . ARG D  1 211 ? -18.19414 -47.38725  -11.64480 1.000 17.75060 ?  210  ARG D O     1 
ATOM   11042 C  CB    . ARG D  1 211 ? -16.69682 -44.52693  -11.76590 1.000 17.37060 ?  210  ARG D CB    1 
ATOM   11043 C  CG    . ARG D  1 211 ? -15.44320 -43.68512  -11.80843 1.000 18.82060 ?  210  ARG D CG    1 
ATOM   11044 C  CD    . ARG D  1 211 ? -15.69411 -42.50586  -12.71005 1.000 20.36060 ?  210  ARG D CD    1 
ATOM   11045 N  NE    . ARG D  1 211 ? -14.58312 -41.56721  -12.71383 1.000 23.16060 ?  210  ARG D NE    1 
ATOM   11046 C  CZ    . ARG D  1 211 ? -14.68896 -40.32450  -13.15424 1.000 24.30060 ?  210  ARG D CZ    1 
ATOM   11047 N  NH1   . ARG D  1 211 ? -15.84053 -39.85894  -13.61423 1.000 21.63060 ?  210  ARG D NH1   1 
ATOM   11048 N  NH2   . ARG D  1 211 ? -13.61763 -39.53326  -13.12966 1.000 20.67060 ?  210  ARG D NH2   1 
ATOM   11049 N  N     . PHE D  1 212 ? -18.83686 -45.97318  -10.00154 1.000 19.79529 ?  211  PHE D N     1 
ATOM   11050 C  CA    . PHE D  1 212 ? -20.12793 -46.59414  -9.74242  1.000 18.34529 ?  211  PHE D CA    1 
ATOM   11051 C  C     . PHE D  1 212 ? -21.22590 -45.55474  -9.88738  1.000 20.13529 ?  211  PHE D C     1 
ATOM   11052 O  O     . PHE D  1 212 ? -21.09253 -44.43037  -9.38348  1.000 20.66529 ?  211  PHE D O     1 
ATOM   11053 C  CB    . PHE D  1 212 ? -20.14288 -47.21812  -8.34404  1.000 20.04529 ?  211  PHE D CB    1 
ATOM   11054 C  CG    . PHE D  1 212 ? -19.03873 -48.20934  -8.13420  1.000 19.17529 ?  211  PHE D CG    1 
ATOM   11055 C  CD1   . PHE D  1 212 ? -19.13648 -49.49198  -8.66669  1.000 18.12529 ?  211  PHE D CD1   1 
ATOM   11056 C  CD2   . PHE D  1 212 ? -17.88482 -47.85405  -7.44614  1.000 19.19529 ?  211  PHE D CD2   1 
ATOM   11057 C  CE1   . PHE D  1 212 ? -18.11722 -50.40868  -8.50260  1.000 18.81529 ?  211  PHE D CE1   1 
ATOM   11058 C  CE2   . PHE D  1 212 ? -16.85484 -48.76204  -7.27626  1.000 21.61529 ?  211  PHE D CE2   1 
ATOM   11059 C  CZ    . PHE D  1 212 ? -16.96902 -50.04774  -7.80728  1.000 19.34529 ?  211  PHE D CZ    1 
ATOM   11060 N  N     . VAL D  1 213 ? -22.29467 -45.92458  -10.59245 1.000 17.27823 ?  212  VAL D N     1 
ATOM   11061 C  CA    . VAL D  1 213 ? -23.43417 -45.04669  -10.84335 1.000 18.92823 ?  212  VAL D CA    1 
ATOM   11062 C  C     . VAL D  1 213 ? -24.70198 -45.74223  -10.36841 1.000 17.86823 ?  212  VAL D C     1 
ATOM   11063 O  O     . VAL D  1 213 ? -24.93063 -46.91483  -10.68660 1.000 18.23823 ?  212  VAL D O     1 
ATOM   11064 C  CB    . VAL D  1 213 ? -23.54921 -44.68011  -12.33485 1.000 17.50823 ?  212  VAL D CB    1 
ATOM   11065 C  CG1   . VAL D  1 213 ? -24.69412 -43.68356  -12.55697 1.000 18.06823 ?  212  VAL D CG1   1 
ATOM   11066 C  CG2   . VAL D  1 213 ? -22.24654 -44.09843  -12.83232 1.000 20.17823 ?  212  VAL D CG2   1 
ATOM   11067 N  N     . LEU D  1 214 ? -25.54164 -45.01797  -9.63712  1.000 18.54861 ?  213  LEU D N     1 
ATOM   11068 C  CA    . LEU D  1 214 ? -26.87408 -45.50595  -9.32091  1.000 19.70861 ?  213  LEU D CA    1 
ATOM   11069 C  C     . LEU D  1 214 ? -27.91347 -44.60371  -9.96937  1.000 21.33861 ?  213  LEU D C     1 
ATOM   11070 O  O     . LEU D  1 214 ? -27.76647 -43.37467  -9.99357  1.000 19.24861 ?  213  LEU D O     1 
ATOM   11071 C  CB    . LEU D  1 214 ? -27.10981 -45.59519  -7.80743  1.000 20.16861 ?  213  LEU D CB    1 
ATOM   11072 C  CG    . LEU D  1 214 ? -26.34412 -46.71802  -7.09976  1.000 18.03861 ?  213  LEU D CG    1 
ATOM   11073 C  CD1   . LEU D  1 214 ? -26.59365 -46.66967  -5.60431  1.000 19.82861 ?  213  LEU D CD1   1 
ATOM   11074 C  CD2   . LEU D  1 214 ? -26.75526 -48.07517  -7.65281  1.000 16.79861 ?  213  LEU D CD2   1 
ATOM   11075 N  N     . HIS D  1 215 ? -28.94661 -45.23055  -10.51808 1.000 16.72143 ?  214  HIS D N     1 
ATOM   11076 C  CA    . HIS D  1 215 ? -30.09652 -44.54482  -11.08381 1.000 17.59143 ?  214  HIS D CA    1 
ATOM   11077 C  C     . HIS D  1 215 ? -31.26936 -44.72936  -10.13275 1.000 19.40143 ?  214  HIS D C     1 
ATOM   11078 O  O     . HIS D  1 215 ? -31.55186 -45.85390  -9.70501  1.000 19.68143 ?  214  HIS D O     1 
ATOM   11079 C  CB    . HIS D  1 215 ? -30.43660 -45.09673  -12.47105 1.000 15.03143 ?  214  HIS D CB    1 
ATOM   11080 C  CG    . HIS D  1 215 ? -31.72384 -44.57387  -13.03311 1.000 15.75143 ?  214  HIS D CG    1 
ATOM   11081 N  ND1   . HIS D  1 215 ? -32.95765 -44.98885  -12.58070 1.000 16.32143 ?  214  HIS D ND1   1 
ATOM   11082 C  CD2   . HIS D  1 215 ? -31.96693 -43.67813  -14.02032 1.000 17.28143 ?  214  HIS D CD2   1 
ATOM   11083 C  CE1   . HIS D  1 215 ? -33.90562 -44.36583  -13.25880 1.000 18.78143 ?  214  HIS D CE1   1 
ATOM   11084 N  NE2   . HIS D  1 215 ? -33.33150 -43.56118  -14.13594 1.000 18.77143 ?  214  HIS D NE2   1 
ATOM   11085 N  N     . TYR D  1 216 ? -31.95121 -43.63298  -9.81300  1.000 21.09915 ?  215  TYR D N     1 
ATOM   11086 C  CA    . TYR D  1 216 ? -33.07537 -43.63846  -8.88644  1.000 22.20915 ?  215  TYR D CA    1 
ATOM   11087 C  C     . TYR D  1 216 ? -34.33862 -43.19019  -9.60101  1.000 19.15915 ?  215  TYR D C     1 
ATOM   11088 O  O     . TYR D  1 216 ? -34.31594 -42.22831  -10.37277 1.000 23.39915 ?  215  TYR D O     1 
ATOM   11089 C  CB    . TYR D  1 216 ? -32.82547 -42.70407  -7.69388  1.000 23.09915 ?  215  TYR D CB    1 
ATOM   11090 C  CG    . TYR D  1 216 ? -31.54437 -42.97001  -6.94261  1.000 21.22915 ?  215  TYR D CG    1 
ATOM   11091 C  CD1   . TYR D  1 216 ? -31.50792 -43.89026  -5.89705  1.000 20.05915 ?  215  TYR D CD1   1 
ATOM   11092 C  CD2   . TYR D  1 216 ? -30.37424 -42.29301  -7.26642  1.000 19.33915 ?  215  TYR D CD2   1 
ATOM   11093 C  CE1   . TYR D  1 216 ? -30.33987 -44.13208  -5.20239  1.000 21.38915 ?  215  TYR D CE1   1 
ATOM   11094 C  CE2   . TYR D  1 216 ? -29.20012 -42.52631  -6.57261  1.000 21.95915 ?  215  TYR D CE2   1 
ATOM   11095 C  CZ    . TYR D  1 216 ? -29.18744 -43.44872  -5.54708  1.000 20.52915 ?  215  TYR D CZ    1 
ATOM   11096 O  OH    . TYR D  1 216 ? -28.01940 -43.68869  -4.86148  1.000 24.55915 ?  215  TYR D OH    1 
ATOM   11097 N  N     . GLU D  1 217 ? -35.43870 -43.88867  -9.34177  1.000 21.74775 ?  216  GLU D N     1 
ATOM   11098 C  CA    . GLU D  1 217 ? -36.74181 -43.41056  -9.77123  1.000 22.82775 ?  216  GLU D CA    1 
ATOM   11099 C  C     . GLU D  1 217 ? -37.07186 -42.10025  -9.05553  1.000 25.45775 ?  216  GLU D C     1 
ATOM   11100 O  O     . GLU D  1 217 ? -36.43120 -41.71458  -8.07197  1.000 23.86775 ?  216  GLU D O     1 
ATOM   11101 C  CB    . GLU D  1 217 ? -37.81192 -44.46269  -9.48988  1.000 23.30775 ?  216  GLU D CB    1 
ATOM   11102 C  CG    . GLU D  1 217 ? -37.54517 -45.78097  -10.18255 1.000 21.84775 ?  216  GLU D CG    1 
ATOM   11103 C  CD    . GLU D  1 217 ? -37.71626 -45.68036  -11.68055 1.000 25.04775 ?  216  GLU D CD    1 
ATOM   11104 O  OE1   . GLU D  1 217 ? -38.80482 -45.27011  -12.11957 1.000 25.82775 ?  216  GLU D OE1   1 
ATOM   11105 O  OE2   . GLU D  1 217 ? -36.76310 -45.98857  -12.42334 1.000 19.29775 ?  216  GLU D OE2   1 
ATOM   11106 N  N     . SER D  1 218 ? -38.08722 -41.40471  -9.56772  1.000 24.47586 ?  217  SER D N     1 
ATOM   11107 C  CA    . SER D  1 218 ? -38.45271 -40.11706  -8.98885  1.000 27.25586 ?  217  SER D CA    1 
ATOM   11108 C  C     . SER D  1 218 ? -38.88983 -40.24228  -7.53524  1.000 28.34586 ?  217  SER D C     1 
ATOM   11109 O  O     . SER D  1 218 ? -38.85921 -39.24373  -6.80774  1.000 31.24586 ?  217  SER D O     1 
ATOM   11110 C  CB    . SER D  1 218 ? -39.55542 -39.45958  -9.81722  1.000 25.68586 ?  217  SER D CB    1 
ATOM   11111 O  OG    . SER D  1 218 ? -40.66683 -40.32815  -9.94764  1.000 32.67586 ?  217  SER D OG    1 
ATOM   11112 N  N     . ASP D  1 219 ? -39.28435 -41.43770  -7.09298  1.000 25.72337 ?  218  ASP D N     1 
ATOM   11113 C  CA    . ASP D  1 219 ? -39.63212 -41.67366  -5.69732  1.000 26.14337 ?  218  ASP D CA    1 
ATOM   11114 C  C     . ASP D  1 219 ? -38.44652 -42.12626  -4.85236  1.000 29.70337 ?  218  ASP D C     1 
ATOM   11115 O  O     . ASP D  1 219 ? -38.63450 -42.45893  -3.67954  1.000 30.99337 ?  218  ASP D O     1 
ATOM   11116 C  CB    . ASP D  1 219 ? -40.77008 -42.70233  -5.59541  1.000 24.68337 ?  218  ASP D CB    1 
ATOM   11117 C  CG    . ASP D  1 219 ? -40.33842 -44.11987  -5.95851  1.000 33.87337 ?  218  ASP D CG    1 
ATOM   11118 O  OD1   . ASP D  1 219 ? -39.17915 -44.33441  -6.37316  1.000 31.36337 ?  218  ASP D OD1   1 
ATOM   11119 O  OD2   . ASP D  1 219 ? -41.17762 -45.03805  -5.82713  1.000 34.92337 ?  218  ASP D OD2   1 
ATOM   11120 N  N     . GLY D  1 220 ? -37.24155 -42.17499  -5.41912  1.000 28.05457 ?  219  GLY D N     1 
ATOM   11121 C  CA    . GLY D  1 220 ? -36.05096 -42.55173  -4.68536  1.000 26.74457 ?  219  GLY D CA    1 
ATOM   11122 C  C     . GLY D  1 220 ? -35.64426 -44.01090  -4.78860  1.000 23.86457 ?  219  GLY D C     1 
ATOM   11123 O  O     . GLY D  1 220 ? -34.57535 -44.36867  -4.28304  1.000 25.63457 ?  219  GLY D O     1 
ATOM   11124 N  N     . THR D  1 221 ? -36.45213 -44.85959  -5.41718  1.000 24.13166 ?  220  THR D N     1 
ATOM   11125 C  CA    . THR D  1 221 ? -36.11115 -46.27543  -5.52261  1.000 24.70166 ?  220  THR D CA    1 
ATOM   11126 C  C     . THR D  1 221 ? -34.94440 -46.46508  -6.48605  1.000 23.05166 ?  220  THR D C     1 
ATOM   11127 O  O     . THR D  1 221 ? -34.98984 -45.99673  -7.62605  1.000 23.10166 ?  220  THR D O     1 
ATOM   11128 C  CB    . THR D  1 221 ? -37.31189 -47.08446  -6.00785  1.000 27.46166 ?  220  THR D CB    1 
ATOM   11129 O  OG1   . THR D  1 221 ? -38.43755 -46.84644  -5.15497  1.000 34.50166 ?  220  THR D OG1   1 
ATOM   11130 C  CG2   . THR D  1 221 ? -36.98905 -48.57133  -5.99695  1.000 29.55166 ?  220  THR D CG2   1 
ATOM   11131 N  N     . ALA D  1 222 ? -33.89779 -47.14889  -6.03316  1.000 21.23694 ?  221  ALA D N     1 
ATOM   11132 C  CA    . ALA D  1 222 ? -32.79091 -47.47837  -6.92408  1.000 21.01694 ?  221  ALA D CA    1 
ATOM   11133 C  C     . ALA D  1 222 ? -33.26793 -48.48663  -7.96445  1.000 24.57694 ?  221  ALA D C     1 
ATOM   11134 O  O     . ALA D  1 222 ? -33.75707 -49.56577  -7.61093  1.000 22.80694 ?  221  ALA D O     1 
ATOM   11135 C  CB    . ALA D  1 222 ? -31.61460 -48.04128  -6.13150  1.000 22.46694 ?  221  ALA D CB    1 
ATOM   11136 N  N     . SER D  1 223 ? -33.13730 -48.13420  -9.24904  1.000 19.79926 ?  222  SER D N     1 
ATOM   11137 C  CA    . SER D  1 223 ? -33.65114 -48.97166  -10.32223 1.000 19.67926 ?  222  SER D CA    1 
ATOM   11138 C  C     . SER D  1 223 ? -32.65633 -49.22982  -11.44313 1.000 18.38926 ?  222  SER D C     1 
ATOM   11139 O  O     . SER D  1 223 ? -33.02429 -49.87719  -12.42739 1.000 19.29926 ?  222  SER D O     1 
ATOM   11140 C  CB    . SER D  1 223 ? -34.91105 -48.34816  -10.92955 1.000 19.60926 ?  222  SER D CB    1 
ATOM   11141 O  OG    . SER D  1 223 ? -34.58778 -47.10443  -11.51762 1.000 19.00926 ?  222  SER D OG    1 
ATOM   11142 N  N     . GLY D  1 224 ? -31.43046 -48.72949  -11.34385 1.000 15.20908 ?  223  GLY D N     1 
ATOM   11143 C  CA    . GLY D  1 224 ? -30.43050 -49.00195  -12.35912 1.000 14.75908 ?  223  GLY D CA    1 
ATOM   11144 C  C     . GLY D  1 224 ? -29.04577 -48.74575  -11.81657 1.000 17.43908 ?  223  GLY D C     1 
ATOM   11145 O  O     . GLY D  1 224 ? -28.87234 -48.02681  -10.82769 1.000 18.50908 ?  223  GLY D O     1 
ATOM   11146 N  N     . PHE D  1 225 ? -28.04780 -49.33282  -12.47750 1.000 16.83205 ?  224  PHE D N     1 
ATOM   11147 C  CA    . PHE D  1 225 ? -26.67528 -49.05737  -12.08039 1.000 14.80205 ?  224  PHE D CA    1 
ATOM   11148 C  C     . PHE D  1 225 ? -25.74015 -49.18899  -13.27528 1.000 16.96205 ?  224  PHE D C     1 
ATOM   11149 O  O     . PHE D  1 225 ? -26.09598 -49.75295  -14.31397 1.000 13.52205 ?  224  PHE D O     1 
ATOM   11150 C  CB    . PHE D  1 225 ? -26.22243 -49.95870  -10.91286 1.000 15.02205 ?  224  PHE D CB    1 
ATOM   11151 C  CG    . PHE D  1 225 ? -26.05379 -51.42156  -11.26134 1.000 16.48205 ?  224  PHE D CG    1 
ATOM   11152 C  CD1   . PHE D  1 225 ? -24.90072 -51.87522  -11.88986 1.000 15.20205 ?  224  PHE D CD1   1 
ATOM   11153 C  CD2   . PHE D  1 225 ? -27.02527 -52.34730  -10.90383 1.000 16.13205 ?  224  PHE D CD2   1 
ATOM   11154 C  CE1   . PHE D  1 225 ? -24.72917 -53.23029  -12.18962 1.000 17.76205 ?  224  PHE D CE1   1 
ATOM   11155 C  CE2   . PHE D  1 225 ? -26.85934 -53.70122  -11.19951 1.000 17.84205 ?  224  PHE D CE2   1 
ATOM   11156 C  CZ    . PHE D  1 225 ? -25.70584 -54.13326  -11.84713 1.000 14.71205 ?  224  PHE D CZ    1 
ATOM   11157 N  N     . ALA D  1 226 ? -24.53965 -48.62440  -13.11800 1.000 13.04431 ?  225  ALA D N     1 
ATOM   11158 C  CA    . ALA D  1 226 ? -23.46708 -48.76492  -14.08930 1.000 13.28431 ?  225  ALA D CA    1 
ATOM   11159 C  C     . ALA D  1 226 ? -22.14006 -48.90210  -13.35630 1.000 15.91431 ?  225  ALA D C     1 
ATOM   11160 O  O     . ALA D  1 226 ? -21.92992 -48.27978  -12.30965 1.000 17.70431 ?  225  ALA D O     1 
ATOM   11161 C  CB    . ALA D  1 226 ? -23.39967 -47.56992  -15.04698 1.000 14.69431 ?  225  ALA D CB    1 
ATOM   11162 N  N     . ILE D  1 227 ? -21.25382 -49.71772  -13.91785 1.000 13.99800 ?  226  ILE D N     1 
ATOM   11163 C  CA    . ILE D  1 227 ? -19.85454 -49.81414  -13.51228 1.000 13.35800 ?  226  ILE D CA    1 
ATOM   11164 C  C     . ILE D  1 227 ? -19.02835 -49.43949  -14.72681 1.000 15.35800 ?  226  ILE D C     1 
ATOM   11165 O  O     . ILE D  1 227 ? -19.24942 -49.98742  -15.81087 1.000 13.69800 ?  226  ILE D O     1 
ATOM   11166 C  CB    . ILE D  1 227 ? -19.48357 -51.23352  -13.04343 1.000 14.45800 ?  226  ILE D CB    1 
ATOM   11167 C  CG1   . ILE D  1 227 ? -20.43268 -51.71335  -11.94137 1.000 13.89800 ?  226  ILE D CG1   1 
ATOM   11168 C  CG2   . ILE D  1 227 ? -18.03927 -51.26150  -12.59301 1.000 13.67800 ?  226  ILE D CG2   1 
ATOM   11169 C  CD1   . ILE D  1 227 ? -20.28590 -53.19351  -11.56723 1.000 16.87800 ?  226  ILE D CD1   1 
ATOM   11170 N  N     . TYR D  1 228 ? -18.10412 -48.49406  -14.56726 1.000 12.76489 ?  227  TYR D N     1 
ATOM   11171 C  CA    . TYR D  1 228 ? -17.33847 -48.06316  -15.72642 1.000 14.19489 ?  227  TYR D CA    1 
ATOM   11172 C  C     . TYR D  1 228 ? -16.02227 -47.46664  -15.25970 1.000 15.09489 ?  227  TYR D C     1 
ATOM   11173 O  O     . TYR D  1 228 ? -15.84772 -47.15351  -14.08079 1.000 14.44489 ?  227  TYR D O     1 
ATOM   11174 C  CB    . TYR D  1 228 ? -18.13156 -47.06272  -16.58322 1.000 15.89489 ?  227  TYR D CB    1 
ATOM   11175 C  CG    . TYR D  1 228 ? -18.13782 -45.63391  -16.06331 1.000 13.20489 ?  227  TYR D CG    1 
ATOM   11176 C  CD1   . TYR D  1 228 ? -19.08161 -45.21264  -15.13183 1.000 15.77489 ?  227  TYR D CD1   1 
ATOM   11177 C  CD2   . TYR D  1 228 ? -17.20823 -44.70695  -16.52374 1.000 17.86489 ?  227  TYR D CD2   1 
ATOM   11178 C  CE1   . TYR D  1 228 ? -19.08834 -43.90116  -14.66253 1.000 16.11489 ?  227  TYR D CE1   1 
ATOM   11179 C  CE2   . TYR D  1 228 ? -17.20939 -43.40155  -16.06548 1.000 17.85489 ?  227  TYR D CE2   1 
ATOM   11180 C  CZ    . TYR D  1 228 ? -18.14656 -43.00410  -15.13420 1.000 17.96489 ?  227  TYR D CZ    1 
ATOM   11181 O  OH    . TYR D  1 228 ? -18.13085 -41.69458  -14.67798 1.000 18.95489 ?  227  TYR D OH    1 
ATOM   11182 N  N     . ARG D  1 229 ? -15.08690 -47.34377  -16.20361 1.000 15.61917 ?  228  ARG D N     1 
ATOM   11183 C  CA    . ARG D  1 229 ? -13.78849 -46.72780  -15.96460 1.000 14.79917 ?  228  ARG D CA    1 
ATOM   11184 C  C     . ARG D  1 229 ? -13.53712 -45.69046  -17.04874 1.000 17.38917 ?  228  ARG D C     1 
ATOM   11185 O  O     . ARG D  1 229 ? -13.75537 -45.97538  -18.24227 1.000 14.17917 ?  228  ARG D O     1 
ATOM   11186 C  CB    . ARG D  1 229 ? -12.65838 -47.75613  -15.97291 1.000 16.56917 ?  228  ARG D CB    1 
ATOM   11187 C  CG    . ARG D  1 229 ? -12.67141 -48.69316  -14.78879 1.000 14.39917 ?  228  ARG D CG    1 
ATOM   11188 C  CD    . ARG D  1 229 ? -11.71691 -49.84320  -15.00574 1.000 19.03917 ?  228  ARG D CD    1 
ATOM   11189 N  NE    . ARG D  1 229 ? -11.71135 -50.77273  -13.88131 1.000 17.29917 ?  228  ARG D NE    1 
ATOM   11190 C  CZ    . ARG D  1 229 ? -12.65612 -51.67266  -13.63562 1.000 25.34917 ?  228  ARG D CZ    1 
ATOM   11191 N  NH1   . ARG D  1 229 ? -13.74415 -51.76126  -14.38965 1.000 17.61917 ?  228  ARG D NH1   1 
ATOM   11192 N  NH2   . ARG D  1 229 ? -12.50883 -52.50333  -12.60216 1.000 17.07917 ?  228  ARG D NH2   1 
ATOM   11193 N  N     . PRO D  1 230 ? -13.07859 -44.49368  -16.68844 1.000 19.07480 ?  229  PRO D N     1 
ATOM   11194 C  CA    . PRO D  1 230 ? -12.69467 -43.50736  -17.69850 1.000 18.73480 ?  229  PRO D CA    1 
ATOM   11195 C  C     . PRO D  1 230 ? -11.24584 -43.66610  -18.12443 1.000 21.13480 ?  229  PRO D C     1 
ATOM   11196 O  O     . PRO D  1 230 ? -10.37016 -44.08132  -17.36134 1.000 20.91480 ?  229  PRO D O     1 
ATOM   11197 C  CB    . PRO D  1 230 ? -12.90277 -42.17466  -16.96408 1.000 19.64480 ?  229  PRO D CB    1 
ATOM   11198 C  CG    . PRO D  1 230 ? -12.50262 -42.50876  -15.54698 1.000 21.20480 ?  229  PRO D CG    1 
ATOM   11199 C  CD    . PRO D  1 230 ? -13.01449 -43.93705  -15.31945 1.000 15.92480 ?  229  PRO D CD    1 
ATOM   11200 N  N     . LYS D  1 231 ? -11.00233 -43.32625  -19.38307 1.000 20.89165 ?  230  LYS D N     1 
ATOM   11201 C  CA    . LYS D  1 231 ? -9.65333  -43.29956  -19.93952 1.000 22.58165 ?  230  LYS D CA    1 
ATOM   11202 C  C     . LYS D  1 231 ? -9.47561  -41.93460  -20.58707 1.000 20.89165 ?  230  LYS D C     1 
ATOM   11203 O  O     . LYS D  1 231 ? -9.90223  -41.73429  -21.73742 1.000 18.20165 ?  230  LYS D O     1 
ATOM   11204 C  CB    . LYS D  1 231 ? -9.43657  -44.42940  -20.94215 1.000 22.72165 ?  230  LYS D CB    1 
ATOM   11205 C  CG    . LYS D  1 231 ? -8.05314  -44.44912  -21.56774 1.000 26.58165 ?  230  LYS D CG    1 
ATOM   11206 C  CD    . LYS D  1 231 ? -7.88657  -45.65924  -22.48366 1.000 27.21165 ?  230  LYS D CD    1 
ATOM   11207 C  CE    . LYS D  1 231 ? -6.49129  -45.71786  -23.08117 1.000 36.08165 ?  230  LYS D CE    1 
ATOM   11208 N  NZ    . LYS D  1 231 ? -5.45084  -45.43463  -22.05421 1.000 42.99165 ?  230  LYS D NZ    1 
ATOM   11209 N  N     . PRO D  1 232 ? -8.86282  -40.97683  -19.88877 1.000 22.80530 ?  231  PRO D N     1 
ATOM   11210 C  CA    . PRO D  1 232 ? -8.73240  -39.62469  -20.44712 1.000 19.33530 ?  231  PRO D CA    1 
ATOM   11211 C  C     . PRO D  1 232 ? -7.85104  -39.63278  -21.68570 1.000 19.27530 ?  231  PRO D C     1 
ATOM   11212 O  O     . PRO D  1 232 ? -7.05703  -40.54717  -21.91448 1.000 21.72530 ?  231  PRO D O     1 
ATOM   11213 C  CB    . PRO D  1 232 ? -8.09256  -38.82632  -19.30378 1.000 20.31530 ?  231  PRO D CB    1 
ATOM   11214 C  CG    . PRO D  1 232 ? -7.33301  -39.85315  -18.51428 1.000 22.10530 ?  231  PRO D CG    1 
ATOM   11215 C  CD    . PRO D  1 232 ? -8.17217  -41.11519  -18.59265 1.000 22.53530 ?  231  PRO D CD    1 
ATOM   11216 N  N     . GLY D  1 233 ? -8.01323  -38.60618  -22.50346 1.000 19.87720 ?  232  GLY D N     1 
ATOM   11217 C  CA    . GLY D  1 233 ? -7.25429  -38.52992  -23.73660 1.000 20.90720 ?  232  GLY D CA    1 
ATOM   11218 C  C     . GLY D  1 233 ? -7.58817  -37.25613  -24.48060 1.000 19.89720 ?  232  GLY D C     1 
ATOM   11219 O  O     . GLY D  1 233 ? -8.63899  -36.64058  -24.26750 1.000 17.70720 ?  232  GLY D O     1 
ATOM   11220 N  N     . TRP D  1 234 ? -6.67457  -36.88178  -25.37333 1.000 16.05800 ?  233  TRP D N     1 
ATOM   11221 C  CA    . TRP D  1 234 ? -6.80078  -35.65824  -26.15290 1.000 18.24800 ?  233  TRP D CA    1 
ATOM   11222 C  C     . TRP D  1 234 ? -6.30863  -35.92309  -27.56365 1.000 19.98800 ?  233  TRP D C     1 
ATOM   11223 O  O     . TRP D  1 234 ? -5.32842  -36.64081  -27.75913 1.000 22.28800 ?  233  TRP D O     1 
ATOM   11224 C  CB    . TRP D  1 234 ? -6.00645  -34.49598  -25.52222 1.000 21.07800 ?  233  TRP D CB    1 
ATOM   11225 C  CG    . TRP D  1 234 ? -6.56444  -34.08879  -24.20246 1.000 21.61800 ?  233  TRP D CG    1 
ATOM   11226 C  CD1   . TRP D  1 234 ? -6.28401  -34.64510  -22.98072 1.000 23.95800 ?  233  TRP D CD1   1 
ATOM   11227 C  CD2   . TRP D  1 234 ? -7.53091  -33.05883  -23.96301 1.000 21.11800 ?  233  TRP D CD2   1 
ATOM   11228 N  NE1   . TRP D  1 234 ? -7.01664  -34.01765  -21.99871 1.000 25.95800 ?  233  TRP D NE1   1 
ATOM   11229 C  CE2   . TRP D  1 234 ? -7.79028  -33.04288  -22.57650 1.000 23.17800 ?  233  TRP D CE2   1 
ATOM   11230 C  CE3   . TRP D  1 234 ? -8.19595  -32.14326  -24.78525 1.000 21.98800 ?  233  TRP D CE3   1 
ATOM   11231 C  CZ2   . TRP D  1 234 ? -8.69166  -32.14793  -21.99683 1.000 25.15800 ?  233  TRP D CZ2   1 
ATOM   11232 C  CZ3   . TRP D  1 234 ? -9.08602  -31.26118  -24.20956 1.000 20.18800 ?  233  TRP D CZ3   1 
ATOM   11233 C  CH2   . TRP D  1 234 ? -9.32363  -31.26711  -22.83026 1.000 18.62800 ?  233  TRP D CH2   1 
ATOM   11234 N  N     . GLY D  1 235 ? -6.99789  -35.34849  -28.54664 1.000 21.29366 ?  234  GLY D N     1 
ATOM   11235 C  CA    . GLY D  1 235 ? -6.60418  -35.44276  -29.93022 1.000 18.84366 ?  234  GLY D CA    1 
ATOM   11236 C  C     . GLY D  1 235 ? -6.09272  -34.12139  -30.46968 1.000 20.54366 ?  234  GLY D C     1 
ATOM   11237 O  O     . GLY D  1 235 ? -5.89854  -33.14578  -29.74003 1.000 23.96366 ?  234  GLY D O     1 
ATOM   11238 N  N     . ASP D  1 236 ? -5.89597  -34.09605  -31.78781 1.000 16.88831 ?  235  ASP D N     1 
ATOM   11239 C  CA    . ASP D  1 236 ? -5.38798  -32.88550  -32.42589 1.000 23.28831 ?  235  ASP D CA    1 
ATOM   11240 C  C     . ASP D  1 236 ? -6.41919  -31.76293  -32.50381 1.000 24.71831 ?  235  ASP D C     1 
ATOM   11241 O  O     . ASP D  1 236 ? -6.04969  -30.63291  -32.83911 1.000 26.57831 ?  235  ASP D O     1 
ATOM   11242 C  CB    . ASP D  1 236 ? -4.87641  -33.21665  -33.82811 1.000 27.63831 ?  235  ASP D CB    1 
ATOM   11243 C  CG    . ASP D  1 236 ? -3.64657  -34.11809  -33.80403 1.000 33.61831 ?  235  ASP D CG    1 
ATOM   11244 O  OD1   . ASP D  1 236 ? -2.83034  -34.00683  -32.86062 1.000 29.14831 ?  235  ASP D OD1   1 
ATOM   11245 O  OD2   . ASP D  1 236 ? -3.50324  -34.93910  -34.73014 1.000 35.76831 ?  235  ASP D OD2   1 
ATOM   11246 N  N     . ALA D  1 237 ? -7.69257  -32.03356  -32.20304 1.000 22.02080 ?  236  ALA D N     1 
ATOM   11247 C  CA    . ALA D  1 237 ? -8.73662  -31.02855  -32.35311 1.000 21.96080 ?  236  ALA D CA    1 
ATOM   11248 C  C     . ALA D  1 237 ? -9.64253  -30.92193  -31.13107 1.000 23.23080 ?  236  ALA D C     1 
ATOM   11249 O  O     . ALA D  1 237 ? -10.69477 -30.27208  -31.21046 1.000 19.91080 ?  236  ALA D O     1 
ATOM   11250 C  CB    . ALA D  1 237 ? -9.57638  -31.32117  -33.60271 1.000 19.58080 ?  236  ALA D CB    1 
ATOM   11251 N  N     . GLY D  1 238 ? -9.26919  -31.53097  -30.00858 1.000 17.12903 ?  237  GLY D N     1 
ATOM   11252 C  CA    . GLY D  1 238 ? -10.05157 -31.43879  -28.79924 1.000 20.41903 ?  237  GLY D CA    1 
ATOM   11253 C  C     . GLY D  1 238 ? -9.94637  -32.69153  -27.95280 1.000 17.96903 ?  237  GLY D C     1 
ATOM   11254 O  O     . GLY D  1 238 ? -9.10424  -33.56620  -28.19271 1.000 19.89903 ?  237  GLY D O     1 
ATOM   11255 N  N     . PRO D  1 239 ? -10.80196 -32.79617  -26.93638 1.000 16.41668 ?  238  PRO D N     1 
ATOM   11256 C  CA    . PRO D  1 239 ? -10.78013 -33.97687  -26.06165 1.000 14.79668 ?  238  PRO D CA    1 
ATOM   11257 C  C     . PRO D  1 239 ? -11.12984 -35.24536  -26.82182 1.000 17.86668 ?  238  PRO D C     1 
ATOM   11258 O  O     . PRO D  1 239 ? -11.78450 -35.22125  -27.86591 1.000 15.11668 ?  238  PRO D O     1 
ATOM   11259 C  CB    . PRO D  1 239 ? -11.84321 -33.65824  -25.00258 1.000 15.62668 ?  238  PRO D CB    1 
ATOM   11260 C  CG    . PRO D  1 239 ? -12.75571 -32.67342  -25.67327 1.000 14.32668 ?  238  PRO D CG    1 
ATOM   11261 C  CD    . PRO D  1 239 ? -11.85598 -31.84106  -26.55415 1.000 15.07668 ?  238  PRO D CD    1 
ATOM   11262 N  N     . ASN D  1 240 ? -10.69766 -36.37155  -26.26411 1.000 15.22686 ?  239  ASN D N     1 
ATOM   11263 C  CA    . ASN D  1 240 ? -10.90822 -37.66321  -26.90306 1.000 15.49686 ?  239  ASN D CA    1 
ATOM   11264 C  C     . ASN D  1 240 ? -10.89257 -38.76620  -25.84621 1.000 14.89686 ?  239  ASN D C     1 
ATOM   11265 O  O     . ASN D  1 240 ? -10.26325 -39.81197  -26.01567 1.000 18.01686 ?  239  ASN D O     1 
ATOM   11266 C  CB    . ASN D  1 240 ? -9.85051  -37.91006  -27.98034 1.000 19.49686 ?  239  ASN D CB    1 
ATOM   11267 C  CG    . ASN D  1 240 ? -10.16601 -39.12668  -28.83460 1.000 23.02686 ?  239  ASN D CG    1 
ATOM   11268 O  OD1   . ASN D  1 240 ? -11.33369 -39.45347  -29.06041 1.000 22.62686 ?  239  ASN D OD1   1 
ATOM   11269 N  ND2   . ASN D  1 240 ? -9.12635  -39.80726  -29.30682 1.000 22.67686 ?  239  ASN D ND2   1 
ATOM   11270 N  N     . ALA D  1 241 ? -11.58588 -38.54325  -24.73150 1.000 14.33550 ?  240  ALA D N     1 
ATOM   11271 C  CA    . ALA D  1 241 ? -11.63068 -39.55098  -23.68152 1.000 15.47550 ?  240  ALA D CA    1 
ATOM   11272 C  C     . ALA D  1 241 ? -12.50790 -40.72387  -24.09228 1.000 16.50550 ?  240  ALA D C     1 
ATOM   11273 O  O     . ALA D  1 241 ? -13.38360 -40.60767  -24.95414 1.000 14.82550 ?  240  ALA D O     1 
ATOM   11274 C  CB    . ALA D  1 241 ? -12.15791 -38.96438  -22.37472 1.000 14.34550 ?  240  ALA D CB    1 
ATOM   11275 N  N     . GLU D  1 242 ? -12.27195 -41.86010  -23.43383 1.000 14.20200 ?  241  GLU D N     1 
ATOM   11276 C  CA    A GLU D  1 242 ? -12.99773 -43.09851  -23.67501 0.482 12.81200 ?  241  GLU D CA    1 
ATOM   11277 C  CA    B GLU D  1 242 ? -13.01382 -43.08606  -23.68063 0.518 12.81200 ?  241  GLU D CA    1 
ATOM   11278 C  C     . GLU D  1 242 ? -13.62112 -43.58227  -22.37576 1.000 17.73200 ?  241  GLU D C     1 
ATOM   11279 O  O     . GLU D  1 242 ? -13.01271 -43.46444  -21.30921 1.000 19.21200 ?  241  GLU D O     1 
ATOM   11280 C  CB    A GLU D  1 242 ? -12.06852 -44.18762  -24.21249 0.482 15.73200 ?  241  GLU D CB    1 
ATOM   11281 C  CB    B GLU D  1 242 ? -12.10589 -44.16961  -24.28973 0.518 15.73200 ?  241  GLU D CB    1 
ATOM   11282 C  CG    A GLU D  1 242 ? -11.26610 -43.78876  -25.41880 0.482 26.80200 ?  241  GLU D CG    1 
ATOM   11283 C  CG    B GLU D  1 242 ? -12.86005 -45.39520  -24.81415 0.518 26.80200 ?  241  GLU D CG    1 
ATOM   11284 C  CD    A GLU D  1 242 ? -10.28262 -44.86367  -25.83038 0.482 36.37200 ?  241  GLU D CD    1 
ATOM   11285 C  CD    B GLU D  1 242 ? -11.96652 -46.35472  -25.58552 0.518 36.37200 ?  241  GLU D CD    1 
ATOM   11286 O  OE1   A GLU D  1 242 ? -10.57396 -46.05709  -25.59867 0.482 28.16200 ?  241  GLU D OE1   1 
ATOM   11287 O  OE1   B GLU D  1 242 ? -10.76032 -46.43344  -25.27129 0.518 34.85200 ?  241  GLU D OE1   1 
ATOM   11288 O  OE2   A GLU D  1 242 ? -9.21541  -44.51463  -26.37292 0.482 34.85200 ?  241  GLU D OE2   1 
ATOM   11289 O  OE2   B GLU D  1 242 ? -12.46931 -47.02629  -26.51305 0.518 28.16200 ?  241  GLU D OE2   1 
ATOM   11290 N  N     . LEU D  1 243 ? -14.83062 -44.12832  -22.45744 1.000 13.03169 ?  242  LEU D N     1 
ATOM   11291 C  CA    . LEU D  1 243 ? -15.46740 -44.75259  -21.30632 1.000 11.71169 ?  242  LEU D CA    1 
ATOM   11292 C  C     . LEU D  1 243 ? -15.45455 -46.25207  -21.55110 1.000 15.01169 ?  242  LEU D C     1 
ATOM   11293 O  O     . LEU D  1 243 ? -15.96380 -46.70991  -22.57740 1.000 13.50169 ?  242  LEU D O     1 
ATOM   11294 C  CB    . LEU D  1 243 ? -16.90208 -44.26787  -21.11252 1.000 15.50169 ?  242  LEU D CB    1 
ATOM   11295 C  CG    . LEU D  1 243 ? -17.10339 -42.80633  -20.72573 1.000 13.46169 ?  242  LEU D CG    1 
ATOM   11296 C  CD1   . LEU D  1 243 ? -18.55890 -42.57077  -20.36605 1.000 14.99169 ?  242  LEU D CD1   1 
ATOM   11297 C  CD2   . LEU D  1 243 ? -16.16596 -42.43222  -19.57211 1.000 17.03169 ?  242  LEU D CD2   1 
ATOM   11298 N  N     . HIS D  1 244 ? -14.86457 -47.00337  -20.62817 1.000 12.59255 ?  243  HIS D N     1 
ATOM   11299 C  CA    . HIS D  1 244 ? -14.85857 -48.46250  -20.69783 1.000 14.05255 ?  243  HIS D CA    1 
ATOM   11300 C  C     . HIS D  1 244 ? -15.91389 -48.98677  -19.73175 1.000 13.21255 ?  243  HIS D C     1 
ATOM   11301 O  O     . HIS D  1 244 ? -15.73369 -48.94496  -18.51140 1.000 16.17255 ?  243  HIS D O     1 
ATOM   11302 C  CB    . HIS D  1 244 ? -13.46850 -49.01412  -20.39807 1.000 15.16255 ?  243  HIS D CB    1 
ATOM   11303 C  CG    . HIS D  1 244 ? -12.46122 -48.63864  -21.43576 1.000 19.06255 ?  243  HIS D CG    1 
ATOM   11304 N  ND1   . HIS D  1 244 ? -12.16973 -49.44312  -22.51554 1.000 29.35255 ?  243  HIS D ND1   1 
ATOM   11305 C  CD2   . HIS D  1 244 ? -11.71204 -47.52135  -21.58632 1.000 25.73255 ?  243  HIS D CD2   1 
ATOM   11306 C  CE1   . HIS D  1 244 ? -11.26324 -48.84862  -23.27148 1.000 32.28255 ?  243  HIS D CE1   1 
ATOM   11307 N  NE2   . HIS D  1 244 ? -10.96952 -47.68089  -22.72985 1.000 25.09255 ?  243  HIS D NE2   1 
ATOM   11308 N  N     . VAL D  1 245 ? -17.02605 -49.43919  -20.28121 1.000 10.42277 ?  244  VAL D N     1 
ATOM   11309 C  CA    . VAL D  1 245 ? -18.18876 -49.82425  -19.49349 1.000 12.39277 ?  244  VAL D CA    1 
ATOM   11310 C  C     . VAL D  1 245 ? -18.06006 -51.29732  -19.13203 1.000 15.03277 ?  244  VAL D C     1 
ATOM   11311 O  O     . VAL D  1 245 ? -17.80422 -52.13940  -19.99829 1.000 16.25277 ?  244  VAL D O     1 
ATOM   11312 C  CB    . VAL D  1 245 ? -19.48678 -49.55940  -20.27055 1.000 14.18277 ?  244  VAL D CB    1 
ATOM   11313 C  CG1   . VAL D  1 245 ? -20.69976 -50.02829  -19.46313 1.000 12.02277 ?  244  VAL D CG1   1 
ATOM   11314 C  CG2   . VAL D  1 245 ? -19.59896 -48.07802  -20.62999 1.000 13.75277 ?  244  VAL D CG2   1 
ATOM   11315 N  N     . GLN D  1 246 ? -18.21911 -51.60776  -17.84861 1.000 14.44185 ?  245  GLN D N     1 
ATOM   11316 C  CA    . GLN D  1 246 ? -18.18054 -52.98319  -17.37290 1.000 13.57185 ?  245  GLN D CA    1 
ATOM   11317 C  C     . GLN D  1 246 ? -19.56440 -53.60770  -17.27034 1.000 16.37185 ?  245  GLN D C     1 
ATOM   11318 O  O     . GLN D  1 246 ? -19.72909 -54.79713  -17.57459 1.000 17.58185 ?  245  GLN D O     1 
ATOM   11319 C  CB    . GLN D  1 246 ? -17.48695 -53.04329  -16.00894 1.000 14.58185 ?  245  GLN D CB    1 
ATOM   11320 C  CG    . GLN D  1 246 ? -17.47249 -54.43174  -15.39619 1.000 16.29185 ?  245  GLN D CG    1 
ATOM   11321 C  CD    . GLN D  1 246 ? -16.71182 -54.46799  -14.09433 1.000 20.63185 ?  245  GLN D CD    1 
ATOM   11322 O  OE1   . GLN D  1 246 ? -15.63334 -53.88689  -13.97663 1.000 20.06185 ?  245  GLN D OE1   1 
ATOM   11323 N  NE2   . GLN D  1 246 ? -17.27912 -55.13627  -13.09748 1.000 17.31185 ?  245  GLN D NE2   1 
ATOM   11324 N  N     . GLU D  1 247 ? -20.57095 -52.82808  -16.87513 1.000 13.42108 ?  246  GLU D N     1 
ATOM   11325 C  CA    . GLU D  1 247 ? -21.91858 -53.35876  -16.73129 1.000 15.33108 ?  246  GLU D CA    1 
ATOM   11326 C  C     . GLU D  1 247 ? -22.90460 -52.20425  -16.61908 1.000 15.42108 ?  246  GLU D C     1 
ATOM   11327 O  O     . GLU D  1 247 ? -22.61466 -51.20316  -15.96218 1.000 17.13108 ?  246  GLU D O     1 
ATOM   11328 C  CB    . GLU D  1 247 ? -22.01246 -54.25908  -15.49241 1.000 15.51108 ?  246  GLU D CB    1 
ATOM   11329 C  CG    . GLU D  1 247 ? -23.31827 -55.00552  -15.36888 1.000 16.59108 ?  246  GLU D CG    1 
ATOM   11330 C  CD    . GLU D  1 247 ? -23.24223 -56.07924  -14.29954 1.000 21.16108 ?  246  GLU D CD    1 
ATOM   11331 O  OE1   . GLU D  1 247 ? -22.88447 -55.76417  -13.14702 1.000 20.07108 ?  246  GLU D OE1   1 
ATOM   11332 O  OE2   . GLU D  1 247 ? -23.51306 -57.24132  -14.61667 1.000 28.72108 ?  246  GLU D OE2   1 
ATOM   11333 N  N     . VAL D  1 248 ? -24.05326 -52.34692  -17.27882 1.000 15.86852 ?  247  VAL D N     1 
ATOM   11334 C  CA    . VAL D  1 248 ? -25.19898 -51.45605  -17.11180 1.000 14.58852 ?  247  VAL D CA    1 
ATOM   11335 C  C     . VAL D  1 248 ? -26.43956 -52.33118  -17.01944 1.000 16.65852 ?  247  VAL D C     1 
ATOM   11336 O  O     . VAL D  1 248 ? -26.63121 -53.21891  -17.85723 1.000 15.01852 ?  247  VAL D O     1 
ATOM   11337 C  CB    . VAL D  1 248 ? -25.35035 -50.45889  -18.27681 1.000 12.87852 ?  247  VAL D CB    1 
ATOM   11338 C  CG1   . VAL D  1 248 ? -26.67607 -49.69337  -18.14565 1.000 12.74852 ?  247  VAL D CG1   1 
ATOM   11339 C  CG2   . VAL D  1 248 ? -24.18548 -49.49748  -18.31625 1.000 12.91852 ?  247  VAL D CG2   1 
ATOM   11340 N  N     . LEU D  1 249 ? -27.26993 -52.10023  -15.99786 1.000 13.50097 ?  248  LEU D N     1 
ATOM   11341 C  CA    . LEU D  1 249 ? -28.51525 -52.84128  -15.82652 1.000 14.14097 ?  248  LEU D CA    1 
ATOM   11342 C  C     . LEU D  1 249 ? -29.59027 -51.89943  -15.31734 1.000 18.02097 ?  248  LEU D C     1 
ATOM   11343 O  O     . LEU D  1 249 ? -29.29896 -50.92948  -14.61374 1.000 16.31097 ?  248  LEU D O     1 
ATOM   11344 C  CB    . LEU D  1 249 ? -28.38351 -54.00706  -14.83585 1.000 18.43097 ?  248  LEU D CB    1 
ATOM   11345 C  CG    . LEU D  1 249 ? -27.67917 -55.29725  -15.26230 1.000 25.73097 ?  248  LEU D CG    1 
ATOM   11346 C  CD1   . LEU D  1 249 ? -27.90356 -56.37069  -14.20396 1.000 27.99097 ?  248  LEU D CD1   1 
ATOM   11347 C  CD2   . LEU D  1 249 ? -28.18241 -55.77497  -16.62045 1.000 29.27097 ?  248  LEU D CD2   1 
ATOM   11348 N  N     . GLY D  1 250 ? -30.83423 -52.19985  -15.66135 1.000 16.42400 ?  249  GLY D N     1 
ATOM   11349 C  CA    . GLY D  1 250 ? -31.95633 -51.41916  -15.16544 1.000 16.49400 ?  249  GLY D CA    1 
ATOM   11350 C  C     . GLY D  1 250 ? -33.16306 -52.31397  -15.03148 1.000 18.73400 ?  249  GLY D C     1 
ATOM   11351 O  O     . GLY D  1 250 ? -33.34481 -53.25411  -15.81085 1.000 15.77400 ?  249  GLY D O     1 
ATOM   11352 N  N     . THR D  1 251 ? -33.98898 -52.03392  -14.02582 1.000 15.14241 ?  250  THR D N     1 
ATOM   11353 C  CA    . THR D  1 251 ? -35.16878 -52.86296  -13.80088 1.000 19.03241 ?  250  THR D CA    1 
ATOM   11354 C  C     . THR D  1 251 ? -36.33832 -52.48026  -14.69540 1.000 18.46241 ?  250  THR D C     1 
ATOM   11355 O  O     . THR D  1 251 ? -37.37056 -53.15695  -14.65195 1.000 19.35241 ?  250  THR D O     1 
ATOM   11356 C  CB    . THR D  1 251 ? -35.60515 -52.79866  -12.32994 1.000 21.30241 ?  250  THR D CB    1 
ATOM   11357 O  OG1   . THR D  1 251 ? -35.96425 -51.45588  -11.99682 1.000 24.34241 ?  250  THR D OG1   1 
ATOM   11358 C  CG2   . THR D  1 251 ? -34.48037 -53.24612  -11.41583 1.000 22.32241 ?  250  THR D CG2   1 
ATOM   11359 N  N     . ASN D  1 252 ? -36.20705 -51.42743  -15.49663 1.000 16.66030 ?  251  ASN D N     1 
ATOM   11360 C  CA    . ASN D  1 252 ? -37.24608 -51.02131  -16.43112 1.000 15.59030 ?  251  ASN D CA    1 
ATOM   11361 C  C     . ASN D  1 252 ? -36.57589 -50.30977  -17.60202 1.000 17.58030 ?  251  ASN D C     1 
ATOM   11362 O  O     . ASN D  1 252 ? -35.40490 -49.91494  -17.50489 1.000 17.10030 ?  251  ASN D O     1 
ATOM   11363 C  CB    . ASN D  1 252 ? -38.30302 -50.13454  -15.74392 1.000 16.90030 ?  251  ASN D CB    1 
ATOM   11364 C  CG    . ASN D  1 252 ? -37.75989 -48.78578  -15.32901 1.000 18.83030 ?  251  ASN D CG    1 
ATOM   11365 O  OD1   . ASN D  1 252 ? -37.46568 -47.94846  -16.17343 1.000 18.16030 ?  251  ASN D OD1   1 
ATOM   11366 N  ND2   . ASN D  1 252 ? -37.63634 -48.56358  -14.02179 1.000 19.37030 ?  251  ASN D ND2   1 
ATOM   11367 N  N     . PRO D  1 253 ? -37.27256 -50.16776  -18.73684 1.000 15.86972 ?  252  PRO D N     1 
ATOM   11368 C  CA    . PRO D  1 253 ? -36.61420 -49.61098  -19.92994 1.000 15.61972 ?  252  PRO D CA    1 
ATOM   11369 C  C     . PRO D  1 253 ? -36.13973 -48.18225  -19.76407 1.000 18.22972 ?  252  PRO D C     1 
ATOM   11370 O  O     . PRO D  1 253 ? -35.16953 -47.78454  -20.42308 1.000 14.42972 ?  252  PRO D O     1 
ATOM   11371 C  CB    . PRO D  1 253 ? -37.70296 -49.69720  -21.00864 1.000 17.01972 ?  252  PRO D CB    1 
ATOM   11372 C  CG    . PRO D  1 253 ? -38.69408 -50.66938  -20.49209 1.000 19.06972 ?  252  PRO D CG    1 
ATOM   11373 C  CD    . PRO D  1 253 ? -38.65991 -50.57200  -19.01634 1.000 18.35972 ?  252  PRO D CD    1 
ATOM   11374 N  N     . ARG D  1 254 ? -36.82300 -47.39157  -18.93376 1.000 15.47120 ?  253  ARG D N     1 
ATOM   11375 C  CA    . ARG D  1 254 ? -36.44611 -45.99638  -18.73852 1.000 17.16120 ?  253  ARG D CA    1 
ATOM   11376 C  C     . ARG D  1 254 ? -35.13227 -45.88866  -17.98009 1.000 15.54120 ?  253  ARG D C     1 
ATOM   11377 O  O     . ARG D  1 254 ? -34.24844 -45.11459  -18.35958 1.000 16.98120 ?  253  ARG D O     1 
ATOM   11378 C  CB    . ARG D  1 254 ? -37.56117 -45.26337  -17.99579 1.000 17.00120 ?  253  ARG D CB    1 
ATOM   11379 C  CG    . ARG D  1 254 ? -38.84497 -45.15672  -18.79997 1.000 21.94120 ?  253  ARG D CG    1 
ATOM   11380 C  CD    . ARG D  1 254 ? -40.04299 -44.82020  -17.92093 1.000 22.50120 ?  253  ARG D CD    1 
ATOM   11381 N  NE    . ARG D  1 254 ? -40.30431 -45.85306  -16.92443 1.000 27.01120 ?  253  ARG D NE    1 
ATOM   11382 C  CZ    . ARG D  1 254 ? -40.85214 -47.03315  -17.18960 1.000 31.74120 ?  253  ARG D CZ    1 
ATOM   11383 N  NH1   . ARG D  1 254 ? -41.17829 -47.38707  -18.42701 1.000 26.54120 ?  253  ARG D NH1   1 
ATOM   11384 N  NH2   . ARG D  1 254 ? -41.07307 -47.88410  -16.19008 1.000 31.14120 ?  253  ARG D NH2   1 
ATOM   11385 N  N     . SER D  1 255 ? -34.98259 -46.66314  -16.90166 1.000 15.20615 ?  254  SER D N     1 
ATOM   11386 C  CA    . SER D  1 255 ? -33.74967 -46.58793  -16.12571 1.000 16.93615 ?  254  SER D CA    1 
ATOM   11387 C  C     . SER D  1 255 ? -32.56540 -47.13707  -16.91380 1.000 16.45615 ?  254  SER D C     1 
ATOM   11388 O  O     . SER D  1 255 ? -31.44781 -46.61339  -16.80895 1.000 14.04615 ?  254  SER D O     1 
ATOM   11389 C  CB    . SER D  1 255 ? -33.91693 -47.32991  -14.80191 1.000 15.28615 ?  254  SER D CB    1 
ATOM   11390 O  OG    . SER D  1 255 ? -34.04981 -48.71865  -15.00128 1.000 18.44615 ?  254  SER D OG    1 
ATOM   11391 N  N     . TYR D  1 256 ? -32.78143 -48.19542  -17.70391 1.000 12.78637 ?  255  TYR D N     1 
ATOM   11392 C  CA    . TYR D  1 256 ? -31.71488 -48.67640  -18.58178 1.000 12.97637 ?  255  TYR D CA    1 
ATOM   11393 C  C     . TYR D  1 256 ? -31.28614 -47.58867  -19.56602 1.000 13.76637 ?  255  TYR D C     1 
ATOM   11394 O  O     . TYR D  1 256 ? -30.08882 -47.30448  -19.71219 1.000 13.50637 ?  255  TYR D O     1 
ATOM   11395 C  CB    . TYR D  1 256 ? -32.18083 -49.92951  -19.31942 1.000 13.20637 ?  255  TYR D CB    1 
ATOM   11396 C  CG    . TYR D  1 256 ? -31.19033 -50.54822  -20.28490 1.000 13.76637 ?  255  TYR D CG    1 
ATOM   11397 C  CD1   . TYR D  1 256 ? -31.15316 -50.15741  -21.62265 1.000 13.91637 ?  255  TYR D CD1   1 
ATOM   11398 C  CD2   . TYR D  1 256 ? -30.32589 -51.55881  -19.87177 1.000 13.98637 ?  255  TYR D CD2   1 
ATOM   11399 C  CE1   . TYR D  1 256 ? -30.26081 -50.75039  -22.51994 1.000 12.76637 ?  255  TYR D CE1   1 
ATOM   11400 C  CE2   . TYR D  1 256 ? -29.42984 -52.15294  -20.75579 1.000 12.56637 ?  255  TYR D CE2   1 
ATOM   11401 C  CZ    . TYR D  1 256 ? -29.40248 -51.74662  -22.07385 1.000 14.06637 ?  255  TYR D CZ    1 
ATOM   11402 O  OH    . TYR D  1 256 ? -28.51511 -52.33738  -22.95454 1.000 12.81637 ?  255  TYR D OH    1 
ATOM   11403 N  N     . ALA D  1 257 ? -32.25875 -46.95189  -20.23406 1.000 11.84341 ?  256  ALA D N     1 
ATOM   11404 C  CA    . ALA D  1 257 ? -31.93345 -45.98537  -21.28178 1.000 11.65341 ?  256  ALA D CA    1 
ATOM   11405 C  C     . ALA D  1 257 ? -31.33022 -44.72039  -20.69113 1.000 14.56341 ?  256  ALA D C     1 
ATOM   11406 O  O     . ALA D  1 257 ? -30.37236 -44.16499  -21.24530 1.000 13.82341 ?  256  ALA D O     1 
ATOM   11407 C  CB    . ALA D  1 257 ? -33.17895 -45.64182  -22.10311 1.000 13.06341 ?  256  ALA D CB    1 
ATOM   11408 N  N     A ARG D  1 258 ? -31.88220 -44.25099  -19.56753 0.586 15.03267 ?  257  ARG D N     1 
ATOM   11409 N  N     B ARG D  1 258 ? -31.87549 -44.25076  -19.56543 0.414 15.04267 ?  257  ARG D N     1 
ATOM   11410 C  CA    A ARG D  1 258 ? -31.36262 -43.04525  -18.92663 0.586 14.87267 ?  257  ARG D CA    1 
ATOM   11411 C  CA    B ARG D  1 258 ? -31.35683 -43.03833  -18.93676 0.414 14.88267 ?  257  ARG D CA    1 
ATOM   11412 C  C     A ARG D  1 258 ? -29.93274 -43.24982  -18.44397 0.586 16.21267 ?  257  ARG D C     1 
ATOM   11413 C  C     B ARG D  1 258 ? -29.93498 -43.24246  -18.42591 0.414 16.19267 ?  257  ARG D C     1 
ATOM   11414 O  O     A ARG D  1 258 ? -29.09389 -42.34771  -18.56355 0.586 14.92267 ?  257  ARG D O     1 
ATOM   11415 O  O     B ARG D  1 258 ? -29.10027 -42.33371  -18.51967 0.414 14.94267 ?  257  ARG D O     1 
ATOM   11416 C  CB    A ARG D  1 258 ? -32.26237 -42.64104  -17.75960 0.586 15.81267 ?  257  ARG D CB    1 
ATOM   11417 C  CB    B ARG D  1 258 ? -32.28506 -42.59994  -17.80307 0.414 15.91267 ?  257  ARG D CB    1 
ATOM   11418 C  CG    A ARG D  1 258 ? -31.78743 -41.38332  -17.02943 0.586 17.25267 ?  257  ARG D CG    1 
ATOM   11419 C  CG    B ARG D  1 258 ? -31.69582 -41.52794  -16.88554 0.414 17.18267 ?  257  ARG D CG    1 
ATOM   11420 C  CD    A ARG D  1 258 ? -31.91750 -40.17779  -17.92828 0.586 17.22267 ?  257  ARG D CD    1 
ATOM   11421 C  CD    B ARG D  1 258 ? -32.75719 -40.55073  -16.41520 0.414 18.75267 ?  257  ARG D CD    1 
ATOM   11422 N  NE    A ARG D  1 258 ? -31.34882 -38.97604  -17.33020 0.586 21.94267 ?  257  ARG D NE    1 
ATOM   11423 N  NE    B ARG D  1 258 ? -33.16874 -39.66146  -17.49471 0.414 21.21267 ?  257  ARG D NE    1 
ATOM   11424 C  CZ    A ARG D  1 258 ? -30.13263 -38.51482  -17.58882 0.586 19.16267 ?  257  ARG D CZ    1 
ATOM   11425 C  CZ    B ARG D  1 258 ? -34.00534 -38.64257  -17.35411 0.414 21.45267 ?  257  ARG D CZ    1 
ATOM   11426 N  NH1   A ARG D  1 258 ? -29.32308 -39.12807  -18.43887 0.586 18.31267 ?  257  ARG D NH1   1 
ATOM   11427 N  NH1   B ARG D  1 258 ? -34.56126 -38.36131  -16.18968 0.414 22.80267 ?  257  ARG D NH1   1 
ATOM   11428 N  NH2   A ARG D  1 258 ? -29.72062 -37.40751  -16.98635 0.586 21.76267 ?  257  ARG D NH2   1 
ATOM   11429 N  NH2   B ARG D  1 258 ? -34.28978 -37.88586  -18.40966 0.414 20.33267 ?  257  ARG D NH2   1 
ATOM   11430 N  N     . THR D  1 259 ? -29.63614 -44.42912  -17.88730 1.000 14.97652 ?  258  THR D N     1 
ATOM   11431 C  CA    . THR D  1 259 ? -28.27973 -44.69895  -17.42027 1.000 14.91652 ?  258  THR D CA    1 
ATOM   11432 C  C     . THR D  1 259 ? -27.29187 -44.71263  -18.58479 1.000 14.37652 ?  258  THR D C     1 
ATOM   11433 O  O     . THR D  1 259 ? -26.21399 -44.11526  -18.49202 1.000 15.29652 ?  258  THR D O     1 
ATOM   11434 C  CB    . THR D  1 259 ? -28.23381 -46.01859  -16.64398 1.000 16.43652 ?  258  THR D CB    1 
ATOM   11435 O  OG1   . THR D  1 259 ? -29.12430 -45.95022  -15.52068 1.000 13.35652 ?  258  THR D OG1   1 
ATOM   11436 C  CG2   . THR D  1 259 ? -26.82418 -46.30407  -16.14037 1.000 12.74652 ?  258  THR D CG2   1 
ATOM   11437 N  N     . TRP D  1 260 ? -27.64435 -45.36337  -19.70183 1.000 14.72502 ?  259  TRP D N     1 
ATOM   11438 C  CA    . TRP D  1 260 ? -26.77238 -45.29403  -20.87606 1.000 14.75502 ?  259  TRP D CA    1 
ATOM   11439 C  C     . TRP D  1 260 ? -26.62847 -43.86335  -21.37135 1.000 14.55502 ?  259  TRP D C     1 
ATOM   11440 O  O     . TRP D  1 260 ? -25.53315 -43.43383  -21.74966 1.000 14.31502 ?  259  TRP D O     1 
ATOM   11441 C  CB    . TRP D  1 260 ? -27.30212 -46.17689  -22.00579 1.000 10.93502 ?  259  TRP D CB    1 
ATOM   11442 C  CG    . TRP D  1 260 ? -26.84046 -47.59136  -21.90508 1.000 13.90502 ?  259  TRP D CG    1 
ATOM   11443 C  CD1   . TRP D  1 260 ? -27.59423 -48.67826  -21.57707 1.000 11.29502 ?  259  TRP D CD1   1 
ATOM   11444 C  CD2   . TRP D  1 260 ? -25.50358 -48.07340  -22.12179 1.000 11.81502 ?  259  TRP D CD2   1 
ATOM   11445 N  NE1   . TRP D  1 260 ? -26.81330 -49.81562  -21.58652 1.000 12.71502 ?  259  TRP D NE1   1 
ATOM   11446 C  CE2   . TRP D  1 260 ? -25.52458 -49.47059  -21.90516 1.000 14.43502 ?  259  TRP D CE2   1 
ATOM   11447 C  CE3   . TRP D  1 260 ? -24.29203 -47.45906  -22.47296 1.000 13.56502 ?  259  TRP D CE3   1 
ATOM   11448 C  CZ2   . TRP D  1 260 ? -24.37934 -50.26879  -22.03895 1.000 12.00502 ?  259  TRP D CZ2   1 
ATOM   11449 C  CZ3   . TRP D  1 260 ? -23.15656 -48.25450  -22.60746 1.000 13.44502 ?  259  TRP D CZ3   1 
ATOM   11450 C  CH2   . TRP D  1 260 ? -23.21184 -49.64321  -22.38892 1.000 12.53502 ?  259  TRP D CH2   1 
ATOM   11451 N  N     . ARG D  1 261 ? -27.72824 -43.11741  -21.39804 1.000 13.21170 ?  260  ARG D N     1 
ATOM   11452 C  CA    . ARG D  1 261 ? -27.67030 -41.74224  -21.88546 1.000 14.85170 ?  260  ARG D CA    1 
ATOM   11453 C  C     . ARG D  1 261 ? -26.75531 -40.89048  -21.01423 1.000 14.42170 ?  260  ARG D C     1 
ATOM   11454 O  O     . ARG D  1 261 ? -26.03705 -40.01979  -21.52280 1.000 14.79170 ?  260  ARG D O     1 
ATOM   11455 C  CB    . ARG D  1 261 ? -29.08656 -41.16349  -21.94828 1.000 15.89170 ?  260  ARG D CB    1 
ATOM   11456 C  CG    . ARG D  1 261 ? -29.17325 -39.70741  -22.38210 1.000 17.31170 ?  260  ARG D CG    1 
ATOM   11457 C  CD    . ARG D  1 261 ? -28.38696 -39.43596  -23.65952 1.000 17.94170 ?  260  ARG D CD    1 
ATOM   11458 N  NE    . ARG D  1 261 ? -28.71486 -40.35916  -24.73972 1.000 17.16170 ?  260  ARG D NE    1 
ATOM   11459 C  CZ    . ARG D  1 261 ? -27.91747 -40.59957  -25.77402 1.000 16.18170 ?  260  ARG D CZ    1 
ATOM   11460 N  NH1   . ARG D  1 261 ? -26.75769 -39.97191  -25.91511 1.000 15.51170 ?  260  ARG D NH1   1 
ATOM   11461 N  NH2   . ARG D  1 261 ? -28.27670 -41.51333  -26.67483 1.000 14.82170 ?  260  ARG D NH2   1 
ATOM   11462 N  N     . TYR D  1 262 ? -26.76329 -41.13417  -19.70016 1.000 14.37750 ?  261  TYR D N     1 
ATOM   11463 C  CA    . TYR D  1 262 ? -25.84423 -40.44726  -18.79102 1.000 15.87750 ?  261  TYR D CA    1 
ATOM   11464 C  C     . TYR D  1 262 ? -24.39372 -40.65856  -19.21036 1.000 15.40750 ?  261  TYR D C     1 
ATOM   11465 O  O     . TYR D  1 262 ? -23.60037 -39.70657  -19.26691 1.000 13.93750 ?  261  TYR D O     1 
ATOM   11466 C  CB    . TYR D  1 262 ? -26.06971 -40.94657  -17.35962 1.000 16.12750 ?  261  TYR D CB    1 
ATOM   11467 C  CG    . TYR D  1 262 ? -25.00757 -40.52601  -16.37248 1.000 17.19750 ?  261  TYR D CG    1 
ATOM   11468 C  CD1   . TYR D  1 262 ? -24.98681 -39.22985  -15.85495 1.000 16.57750 ?  261  TYR D CD1   1 
ATOM   11469 C  CD2   . TYR D  1 262 ? -24.02391 -41.42051  -15.94984 1.000 15.76750 ?  261  TYR D CD2   1 
ATOM   11470 C  CE1   . TYR D  1 262 ? -24.01107 -38.84215  -14.94753 1.000 17.87750 ?  261  TYR D CE1   1 
ATOM   11471 C  CE2   . TYR D  1 262 ? -23.04616 -41.04238  -15.04454 1.000 16.10750 ?  261  TYR D CE2   1 
ATOM   11472 C  CZ    . TYR D  1 262 ? -23.04586 -39.74627  -14.54587 1.000 19.25750 ?  261  TYR D CZ    1 
ATOM   11473 O  OH    . TYR D  1 262 ? -22.07773 -39.35723  -13.64577 1.000 19.65750 ?  261  TYR D OH    1 
ATOM   11474 N  N     . LEU D  1 263 ? -24.02770 -41.90838  -19.50503 1.000 14.97445 ?  262  LEU D N     1 
ATOM   11475 C  CA    . LEU D  1 263 ? -22.66710 -42.21381  -19.93567 1.000 16.29445 ?  262  LEU D CA    1 
ATOM   11476 C  C     . LEU D  1 263 ? -22.36391 -41.57906  -21.28438 1.000 14.73445 ?  262  LEU D C     1 
ATOM   11477 O  O     . LEU D  1 263 ? -21.29426 -40.98583  -21.47816 1.000 15.21445 ?  262  LEU D O     1 
ATOM   11478 C  CB    . LEU D  1 263 ? -22.46672 -43.73055  -20.01308 1.000 13.35445 ?  262  LEU D CB    1 
ATOM   11479 C  CG    . LEU D  1 263 ? -22.66618 -44.47242  -18.68924 1.000 15.81445 ?  262  LEU D CG    1 
ATOM   11480 C  CD1   . LEU D  1 263 ? -22.66612 -45.98436  -18.91728 1.000 12.97445 ?  262  LEU D CD1   1 
ATOM   11481 C  CD2   . LEU D  1 263 ? -21.57662 -44.08544  -17.70377 1.000 14.88445 ?  262  LEU D CD2   1 
ATOM   11482 N  N     . LEU D  1 264 ? -23.29706 -41.70368  -22.23157 1.000 10.15846 ?  263  LEU D N     1 
ATOM   11483 C  CA    . LEU D  1 264 ? -23.05250 -41.24709  -23.59679 1.000 10.62846 ?  263  LEU D CA    1 
ATOM   11484 C  C     . LEU D  1 264 ? -22.89889 -39.73347  -23.67969 1.000 14.00846 ?  263  LEU D C     1 
ATOM   11485 O  O     . LEU D  1 264 ? -22.19856 -39.23888  -24.56894 1.000 12.80846 ?  263  LEU D O     1 
ATOM   11486 C  CB    . LEU D  1 264 ? -24.19164 -41.70738  -24.51177 1.000 12.73846 ?  263  LEU D CB    1 
ATOM   11487 C  CG    . LEU D  1 264 ? -24.27717 -43.22599  -24.69263 1.000 12.78846 ?  263  LEU D CG    1 
ATOM   11488 C  CD1   . LEU D  1 264 ? -25.57638 -43.59720  -25.39923 1.000 13.83846 ?  263  LEU D CD1   1 
ATOM   11489 C  CD2   . LEU D  1 264 ? -23.06034 -43.70194  -25.47373 1.000 10.69846 ?  263  LEU D CD2   1 
ATOM   11490 N  N     . ASP D  1 265 ? -23.53763 -38.99215  -22.77798 1.000 13.73361 ?  264  ASP D N     1 
ATOM   11491 C  CA    . ASP D  1 265 ? -23.53168 -37.53086  -22.81138 1.000 14.33361 ?  264  ASP D CA    1 
ATOM   11492 C  C     . ASP D  1 265 ? -22.42753 -36.90761  -21.96199 1.000 15.22361 ?  264  ASP D C     1 
ATOM   11493 O  O     . ASP D  1 265 ? -22.40571 -35.68124  -21.79721 1.000 16.17361 ?  264  ASP D O     1 
ATOM   11494 C  CB    . ASP D  1 265 ? -24.87549 -36.99615  -22.33831 1.000 11.56361 ?  264  ASP D CB    1 
ATOM   11495 C  CG    . ASP D  1 265 ? -25.94814 -37.09228  -23.40592 1.000 21.94361 ?  264  ASP D CG    1 
ATOM   11496 O  OD1   . ASP D  1 265 ? -25.67499 -37.65114  -24.48933 1.000 17.44361 ?  264  ASP D OD1   1 
ATOM   11497 O  OD2   . ASP D  1 265 ? -27.05957 -36.58631  -23.15924 1.000 24.07361 ?  264  ASP D OD2   1 
ATOM   11498 N  N     . MET D  1 266 ? -21.54187 -37.71825  -21.40098 1.000 14.74552 ?  265  MET D N     1 
ATOM   11499 C  CA    . MET D  1 266 ? -20.48336 -37.20405  -20.54498 1.000 15.09552 ?  265  MET D CA    1 
ATOM   11500 C  C     . MET D  1 266 ? -19.54396 -36.29431  -21.33244 1.000 16.76552 ?  265  MET D C     1 
ATOM   11501 O  O     . MET D  1 266 ? -19.15510 -36.60177  -22.46132 1.000 15.02552 ?  265  MET D O     1 
ATOM   11502 C  CB    . MET D  1 266 ? -19.72230 -38.38527  -19.94442 1.000 16.06552 ?  265  MET D CB    1 
ATOM   11503 C  CG    . MET D  1 266 ? -18.96488 -38.06955  -18.68847 1.000 22.34552 ?  265  MET D CG    1 
ATOM   11504 S  SD    . MET D  1 266 ? -18.42839 -39.58381  -17.85793 1.000 29.75552 ?  265  MET D SD    1 
ATOM   11505 C  CE    . MET D  1 266 ? -19.97022 -40.22581  -17.31963 1.000 10.40552 ?  265  MET D CE    1 
ATOM   11506 N  N     . ASP D  1 267 ? -19.18420 -35.15749  -20.73572 1.000 16.18887 ?  266  ASP D N     1 
ATOM   11507 C  CA    . ASP D  1 267 ? -18.29121 -34.21864  -21.40209 1.000 16.02887 ?  266  ASP D CA    1 
ATOM   11508 C  C     . ASP D  1 267 ? -16.87297 -34.77787  -21.47751 1.000 14.77887 ?  266  ASP D C     1 
ATOM   11509 O  O     . ASP D  1 267 ? -16.44900 -35.57601  -20.63109 1.000 13.63887 ?  266  ASP D O     1 
ATOM   11510 C  CB    . ASP D  1 267 ? -18.28939 -32.87581  -20.66906 1.000 15.89887 ?  266  ASP D CB    1 
ATOM   11511 C  CG    . ASP D  1 267 ? -19.64405 -32.19291  -20.70784 1.000 16.11887 ?  266  ASP D CG    1 
ATOM   11512 O  OD1   . ASP D  1 267 ? -20.17526 -31.98272  -21.81845 1.000 15.69887 ?  266  ASP D OD1   1 
ATOM   11513 O  OD2   . ASP D  1 267 ? -20.18459 -31.88175  -19.62625 1.000 17.58887 ?  266  ASP D OD2   1 
ATOM   11514 N  N     . LEU D  1 268 ? -16.14230 -34.34414  -22.51108 1.000 12.99806 ?  267  LEU D N     1 
ATOM   11515 C  CA    . LEU D  1 268 ? -14.78010 -34.72997  -22.88427 1.000 12.63806 ?  267  LEU D CA    1 
ATOM   11516 C  C     . LEU D  1 268 ? -14.72114 -36.13334  -23.49799 1.000 14.39806 ?  267  LEU D C     1 
ATOM   11517 O  O     . LEU D  1 268 ? -13.70017 -36.48891  -24.08923 1.000 12.99806 ?  267  LEU D O     1 
ATOM   11518 C  CB    . LEU D  1 268 ? -13.78624 -34.65861  -21.70825 1.000 15.20806 ?  267  LEU D CB    1 
ATOM   11519 C  CG    . LEU D  1 268 ? -13.79498 -33.32602  -20.95061 1.000 15.03806 ?  267  LEU D CG    1 
ATOM   11520 C  CD1   . LEU D  1 268 ? -12.83679 -33.37476  -19.76082 1.000 19.56806 ?  267  LEU D CD1   1 
ATOM   11521 C  CD2   . LEU D  1 268 ? -13.43401 -32.19294  -21.89090 1.000 14.51806 ?  267  LEU D CD2   1 
ATOM   11522 N  N     . VAL D  1 269 ? -15.77593 -36.93275  -23.38204 1.000 15.44054 ?  268  VAL D N     1 
ATOM   11523 C  CA    . VAL D  1 269 ? -15.80047 -38.28661  -23.92263 1.000 12.98054 ?  268  VAL D CA    1 
ATOM   11524 C  C     . VAL D  1 269 ? -16.08019 -38.21713  -25.41291 1.000 15.03054 ?  268  VAL D C     1 
ATOM   11525 O  O     . VAL D  1 269 ? -16.89869 -37.41039  -25.86767 1.000 10.82054 ?  268  VAL D O     1 
ATOM   11526 C  CB    . VAL D  1 269 ? -16.86430 -39.13034  -23.19341 1.000 14.60054 ?  268  VAL D CB    1 
ATOM   11527 C  CG1   . VAL D  1 269 ? -16.98715 -40.53764  -23.81159 1.000 13.49054 ?  268  VAL D CG1   1 
ATOM   11528 C  CG2   . VAL D  1 269 ? -16.54457 -39.21607  -21.70775 1.000 13.57054 ?  268  VAL D CG2   1 
ATOM   11529 N  N     . ARG D  1 270 ? -15.38865 -39.05166  -26.18572 1.000 12.95657 ?  269  ARG D N     1 
ATOM   11530 C  CA    . ARG D  1 270 ? -15.73098 -39.24944  -27.58395 1.000 13.17657 ?  269  ARG D CA    1 
ATOM   11531 C  C     . ARG D  1 270 ? -15.98941 -40.70213  -27.94464 1.000 14.20657 ?  269  ARG D C     1 
ATOM   11532 O  O     . ARG D  1 270 ? -16.70925 -40.94725  -28.91797 1.000 13.49657 ?  269  ARG D O     1 
ATOM   11533 C  CB    . ARG D  1 270 ? -14.63156 -38.69359  -28.50147 1.000 15.67657 ?  269  ARG D CB    1 
ATOM   11534 C  CG    . ARG D  1 270 ? -14.48445 -37.15947  -28.43566 1.000 15.10657 ?  269  ARG D CG    1 
ATOM   11535 C  CD    . ARG D  1 270 ? -15.75674 -36.43627  -28.89112 1.000 16.79657 ?  269  ARG D CD    1 
ATOM   11536 N  NE    . ARG D  1 270 ? -15.57823 -34.98267  -28.94475 1.000 14.31657 ?  269  ARG D NE    1 
ATOM   11537 C  CZ    . ARG D  1 270 ? -15.77212 -34.16646  -27.91736 1.000 16.85657 ?  269  ARG D CZ    1 
ATOM   11538 N  NH1   . ARG D  1 270 ? -16.12756 -34.62738  -26.72973 1.000 13.66657 ?  269  ARG D NH1   1 
ATOM   11539 N  NH2   . ARG D  1 270 ? -15.59282 -32.85358  -28.08281 1.000 16.32657 ?  269  ARG D NH2   1 
ATOM   11540 N  N     . LYS D  1 271 ? -15.46010 -41.66189  -27.18741 1.000 12.92075 ?  270  LYS D N     1 
ATOM   11541 C  CA    . LYS D  1 271 ? -15.58979 -43.08017  -27.49398 1.000 13.90075 ?  270  LYS D CA    1 
ATOM   11542 C  C     . LYS D  1 271 ? -16.14063 -43.82275  -26.28402 1.000 13.48075 ?  270  LYS D C     1 
ATOM   11543 O  O     . LYS D  1 271 ? -15.84436 -43.48610  -25.13876 1.000 15.20075 ?  270  LYS D O     1 
ATOM   11544 C  CB    . LYS D  1 271 ? -14.23429 -43.69652  -27.88181 1.000 30.21075 ?  270  LYS D CB    1 
ATOM   11545 C  CG    . LYS D  1 271 ? -13.53135 -43.00698  -29.04169 1.000 30.21075 ?  270  LYS D CG    1 
ATOM   11546 C  CD    . LYS D  1 271 ? -12.24079 -43.73908  -29.43403 1.000 30.21075 ?  270  LYS D CD    1 
ATOM   11547 C  CE    . LYS D  1 271 ? -11.01341 -43.07438  -28.83071 1.000 30.21075 ?  270  LYS D CE    1 
ATOM   11548 N  NZ    . LYS D  1 271 ? -9.77318  -43.86011  -29.09995 1.000 30.21075 ?  270  LYS D NZ    1 
ATOM   11549 N  N     . ILE D  1 272 ? -16.92383 -44.85824  -26.54220 1.000 12.92531 ?  271  ILE D N     1 
ATOM   11550 C  CA    . ILE D  1 272 ? -17.38984 -45.73534  -25.47891 1.000 9.56531  ?  271  ILE D CA    1 
ATOM   11551 C  C     . ILE D  1 272 ? -17.18267 -47.16812  -25.94650 1.000 12.82531 ?  271  ILE D C     1 
ATOM   11552 O  O     . ILE D  1 272 ? -17.24605 -47.46264  -27.14273 1.000 10.94531 ?  271  ILE D O     1 
ATOM   11553 C  CB    . ILE D  1 272 ? -18.87099 -45.45347  -25.10778 1.000 11.40531 ?  271  ILE D CB    1 
ATOM   11554 C  CG1   . ILE D  1 272 ? -19.25550 -46.14053  -23.79577 1.000 11.96531 ?  271  ILE D CG1   1 
ATOM   11555 C  CG2   . ILE D  1 272 ? -19.81312 -45.84156  -26.23851 1.000 12.38531 ?  271  ILE D CG2   1 
ATOM   11556 C  CD1   . ILE D  1 272 ? -20.50251 -45.54319  -23.14727 1.000 13.49531 ?  271  ILE D CD1   1 
ATOM   11557 N  N     . LYS D  1 273 ? -16.87952 -48.04709  -24.99750 1.000 8.56712  ?  272  LYS D N     1 
ATOM   11558 C  CA    . LYS D  1 273 ? -16.67170 -49.46459  -25.26745 1.000 12.86712 ?  272  LYS D CA    1 
ATOM   11559 C  C     . LYS D  1 273 ? -17.33525 -50.27554  -24.16270 1.000 12.77712 ?  272  LYS D C     1 
ATOM   11560 O  O     . LYS D  1 273 ? -17.12267 -50.00372  -22.97871 1.000 15.63712 ?  272  LYS D O     1 
ATOM   11561 C  CB    . LYS D  1 273 ? -15.16994 -49.78333  -25.34609 1.000 14.25712 ?  272  LYS D CB    1 
ATOM   11562 C  CG    . LYS D  1 273 ? -14.85022 -51.12383  -26.00075 1.000 24.57712 ?  272  LYS D CG    1 
ATOM   11563 N  N     . TYR D  1 274 ? -18.11505 -51.28043  -24.54640 1.000 16.44878 ?  273  TYR D N     1 
ATOM   11564 C  CA    . TYR D  1 274 ? -18.78217 -52.18884  -23.61392 1.000 12.42878 ?  273  TYR D CA    1 
ATOM   11565 C  C     . TYR D  1 274 ? -18.33079 -53.60091  -23.97633 1.000 17.09878 ?  273  TYR D C     1 
ATOM   11566 O  O     . TYR D  1 274 ? -18.85176 -54.18534  -24.93010 1.000 15.58878 ?  273  TYR D O     1 
ATOM   11567 C  CB    . TYR D  1 274 ? -20.30163 -52.04260  -23.71567 1.000 12.89878 ?  273  TYR D CB    1 
ATOM   11568 C  CG    . TYR D  1 274 ? -21.11103 -52.78041  -22.65811 1.000 13.72878 ?  273  TYR D CG    1 
ATOM   11569 C  CD1   . TYR D  1 274 ? -20.50704 -53.32281  -21.53246 1.000 14.69878 ?  273  TYR D CD1   1 
ATOM   11570 C  CD2   . TYR D  1 274 ? -22.49427 -52.91737  -22.79095 1.000 13.54878 ?  273  TYR D CD2   1 
ATOM   11571 C  CE1   . TYR D  1 274 ? -21.26476 -53.99567  -20.55853 1.000 15.69878 ?  273  TYR D CE1   1 
ATOM   11572 C  CE2   . TYR D  1 274 ? -23.25978 -53.57271  -21.82863 1.000 18.38878 ?  273  TYR D CE2   1 
ATOM   11573 C  CZ    . TYR D  1 274 ? -22.64347 -54.10427  -20.71310 1.000 18.53878 ?  273  TYR D CZ    1 
ATOM   11574 O  OH    . TYR D  1 274 ? -23.41161 -54.75350  -19.76542 1.000 18.09878 ?  273  TYR D OH    1 
ATOM   11575 N  N     . HIS D  1 275 ? -17.34631 -54.13375  -23.24735 0.846 17.05801 ?  274  HIS D N     1 
ATOM   11576 C  CA    . HIS D  1 275 ? -16.88751 -55.49795  -23.47639 0.846 22.17801 ?  274  HIS D CA    1 
ATOM   11577 C  C     . HIS D  1 275 ? -17.83060 -56.46883  -22.77963 0.846 18.98801 ?  274  HIS D C     1 
ATOM   11578 O  O     . HIS D  1 275 ? -18.28139 -56.22284  -21.65876 0.846 23.64801 ?  274  HIS D O     1 
ATOM   11579 C  CB    . HIS D  1 275 ? -15.46120 -55.72561  -22.95057 0.846 26.00801 ?  274  HIS D CB    1 
ATOM   11580 C  CG    . HIS D  1 275 ? -14.49630 -54.60677  -23.22230 0.846 35.01801 ?  274  HIS D CG    1 
ATOM   11581 N  ND1   . HIS D  1 275 ? -13.66958 -54.09147  -22.24537 0.846 38.51801 ?  274  HIS D ND1   1 
ATOM   11582 C  CD2   . HIS D  1 275 ? -14.19892 -53.92827  -24.35573 0.846 37.05801 ?  274  HIS D CD2   1 
ATOM   11583 C  CE1   . HIS D  1 275 ? -12.92797 -53.12404  -22.75638 0.846 37.53801 ?  274  HIS D CE1   1 
ATOM   11584 N  NE2   . HIS D  1 275 ? -13.22142 -53.01178  -24.03854 0.846 34.93801 ?  274  HIS D NE2   1 
ATOM   11585 N  N     . GLY D  1 276 ? -18.13052 -57.57307  -23.44885 1.000 20.92542 ?  275  GLY D N     1 
ATOM   11586 C  CA    . GLY D  1 276 ? -18.91657 -58.62198  -22.83121 1.000 24.17542 ?  275  GLY D CA    1 
ATOM   11587 C  C     . GLY D  1 276 ? -20.41401 -58.40908  -22.84028 1.000 24.37542 ?  275  GLY D C     1 
ATOM   11588 O  O     . GLY D  1 276 ? -21.12864 -59.08138  -22.08900 1.000 24.87542 ?  275  GLY D O     1 
ATOM   11589 N  N     . ALA D  1 277 ? -20.91978 -57.51748  -23.68477 1.000 14.45272 ?  276  ALA D N     1 
ATOM   11590 C  CA    . ALA D  1 277 ? -22.35579 -57.29491  -23.76377 1.000 14.66272 ?  276  ALA D CA    1 
ATOM   11591 C  C     . ALA D  1 277 ? -23.06191 -58.49410  -24.39246 1.000 13.14272 ?  276  ALA D C     1 
ATOM   11592 O  O     . ALA D  1 277 ? -22.44298 -59.41518  -24.92759 1.000 13.06272 ?  276  ALA D O     1 
ATOM   11593 C  CB    . ALA D  1 277 ? -22.65495 -56.04093  -24.58314 1.000 11.98272 ?  276  ALA D CB    1 
ATOM   11594 N  N     . SER D  1 278 ? -24.39197 -58.46604  -24.34910 1.000 13.25400 ?  277  SER D N     1 
ATOM   11595 C  CA    . SER D  1 278 ? -25.16320 -59.47432  -25.05681 1.000 13.06400 ?  277  SER D CA    1 
ATOM   11596 C  C     . SER D  1 278 ? -25.16172 -59.18975  -26.55387 1.000 13.57400 ?  277  SER D C     1 
ATOM   11597 O  O     . SER D  1 278 ? -25.15971 -58.03019  -26.98943 1.000 11.38400 ?  277  SER D O     1 
ATOM   11598 C  CB    . SER D  1 278 ? -26.60735 -59.50759  -24.54899 1.000 13.00400 ?  277  SER D CB    1 
ATOM   11599 O  OG    . SER D  1 278 ? -27.41976 -60.27322  -25.42845 1.000 13.66400 ?  277  SER D OG    1 
ATOM   11600 N  N     . VAL D  1 279 ? -25.20340 -60.26367  -27.35137 1.000 11.68560 ?  278  VAL D N     1 
ATOM   11601 C  CA    . VAL D  1 279 ? -25.37148 -60.09243  -28.79205 1.000 12.70560 ?  278  VAL D CA    1 
ATOM   11602 C  C     . VAL D  1 279 ? -26.73758 -59.51736  -29.13080 1.000 11.67560 ?  278  VAL D C     1 
ATOM   11603 O  O     . VAL D  1 279 ? -26.95314 -59.05951  -30.26205 1.000 13.07560 ?  278  VAL D O     1 
ATOM   11604 C  CB    . VAL D  1 279 ? -25.14355 -61.42120  -29.54882 1.000 11.06560 ?  278  VAL D CB    1 
ATOM   11605 C  CG1   . VAL D  1 279 ? -23.74050 -61.93837  -29.27684 1.000 12.29560 ?  278  VAL D CG1   1 
ATOM   11606 C  CG2   . VAL D  1 279 ? -26.18790 -62.49074  -29.16582 1.000 12.69560 ?  278  VAL D CG2   1 
ATOM   11607 N  N     . GLN D  1 280 ? -27.66122 -59.52643  -28.17222 1.000 9.31930  ?  279  GLN D N     1 
ATOM   11608 C  CA    . GLN D  1 280 ? -28.96462 -58.87860  -28.30342 1.000 12.09930 ?  279  GLN D CA    1 
ATOM   11609 C  C     . GLN D  1 280 ? -29.14767 -57.79757  -27.24054 1.000 14.59930 ?  279  GLN D C     1 
ATOM   11610 O  O     . GLN D  1 280 ? -30.26013 -57.59996  -26.73028 1.000 11.13930 ?  279  GLN D O     1 
ATOM   11611 C  CB    . GLN D  1 280 ? -30.09252 -59.90753  -28.20265 1.000 13.18930 ?  279  GLN D CB    1 
ATOM   11612 C  CG    . GLN D  1 280 ? -30.14766 -60.91480  -29.34101 1.000 14.81930 ?  279  GLN D CG    1 
ATOM   11613 C  CD    . GLN D  1 280 ? -31.28612 -61.92588  -29.16799 1.000 21.33930 ?  279  GLN D CD    1 
ATOM   11614 O  OE1   . GLN D  1 280 ? -31.85972 -62.05887  -28.08252 1.000 20.31930 ?  279  GLN D OE1   1 
ATOM   11615 N  NE2   . GLN D  1 280 ? -31.61062 -62.64267  -30.23989 1.000 20.50930 ?  279  GLN D NE2   1 
ATOM   11616 N  N     . GLU D  1 281 ? -28.05087 -57.13723  -26.86004 1.000 10.82555 ?  280  GLU D N     1 
ATOM   11617 C  CA    . GLU D  1 281 ? -28.10496 -56.05869  -25.87768 1.000 9.48555  ?  280  GLU D CA    1 
ATOM   11618 C  C     . GLU D  1 281 ? -29.14282 -55.02134  -26.28503 1.000 9.75555  ?  280  GLU D C     1 
ATOM   11619 O  O     . GLU D  1 281 ? -29.20511 -54.61583  -27.45021 1.000 8.46555  ?  280  GLU D O     1 
ATOM   11620 C  CB    . GLU D  1 281 ? -26.71535 -55.41711  -25.75404 1.000 11.44555 ?  280  GLU D CB    1 
ATOM   11621 C  CG    . GLU D  1 281 ? -26.57896 -54.42366  -24.59793 1.000 14.30555 ?  280  GLU D CG    1 
ATOM   11622 C  CD    . GLU D  1 281 ? -26.58019 -55.11553  -23.24323 1.000 17.79555 ?  280  GLU D CD    1 
ATOM   11623 O  OE1   . GLU D  1 281 ? -26.07213 -56.25358  -23.16443 1.000 17.13555 ?  280  GLU D OE1   1 
ATOM   11624 O  OE2   . GLU D  1 281 ? -27.08795 -54.52710  -22.26176 1.000 14.18555 ?  280  GLU D OE2   1 
ATOM   11625 N  N     . GLU D  1 282 ? -29.98274 -54.60306  -25.32430 1.000 11.13132 ?  281  GLU D N     1 
ATOM   11626 C  CA    . GLU D  1 282 ? -31.06391 -53.67835  -25.66234 1.000 10.09132 ?  281  GLU D CA    1 
ATOM   11627 C  C     . GLU D  1 282 ? -30.51775 -52.42305  -26.32082 1.000 9.48132  ?  281  GLU D C     1 
ATOM   11628 O  O     . GLU D  1 282 ? -31.12446 -51.89050  -27.25764 1.000 10.46132 ?  281  GLU D O     1 
ATOM   11629 C  CB    . GLU D  1 282 ? -31.88138 -53.31144  -24.41859 1.000 9.21132  ?  281  GLU D CB    1 
ATOM   11630 C  CG    . GLU D  1 282 ? -32.78842 -54.43797  -23.89201 1.000 11.41132 ?  281  GLU D CG    1 
ATOM   11631 C  CD    . GLU D  1 282 ? -32.08820 -55.32131  -22.85988 1.000 18.52132 ?  281  GLU D CD    1 
ATOM   11632 O  OE1   . GLU D  1 282 ? -30.84361 -55.31022  -22.82205 1.000 12.15132 ?  281  GLU D OE1   1 
ATOM   11633 O  OE2   . GLU D  1 282 ? -32.77926 -56.01424  -22.07248 1.000 16.63132 ?  281  GLU D OE2   1 
ATOM   11634 N  N     . LEU D  1 283 ? -29.34913 -51.95974  -25.86509 1.000 9.05861  ?  282  LEU D N     1 
ATOM   11635 C  CA    . LEU D  1 283 ? -28.72621 -50.77070  -26.44513 1.000 11.66861 ?  282  LEU D CA    1 
ATOM   11636 C  C     . LEU D  1 283 ? -28.60888 -50.85462  -27.96047 1.000 10.87861 ?  282  LEU D C     1 
ATOM   11637 O  O     . LEU D  1 283 ? -28.69644 -49.82859  -28.64482 1.000 9.28861  ?  282  LEU D O     1 
ATOM   11638 C  CB    . LEU D  1 283 ? -27.33739 -50.56434  -25.83057 1.000 11.41861 ?  282  LEU D CB    1 
ATOM   11639 C  CG    . LEU D  1 283 ? -26.55456 -49.32657  -26.28039 1.000 11.26861 ?  282  LEU D CG    1 
ATOM   11640 C  CD1   . LEU D  1 283 ? -27.20641 -48.04171  -25.75939 1.000 9.98861  ?  282  LEU D CD1   1 
ATOM   11641 C  CD2   . LEU D  1 283 ? -25.10445 -49.42735  -25.81256 1.000 10.69861 ?  282  LEU D CD2   1 
ATOM   11642 N  N     . ARG D  1 284 ? -28.37929 -52.05570  -28.50474 1.000 9.12069  ?  283  ARG D N     1 
ATOM   11643 C  CA    . ARG D  1 284 ? -28.20439 -52.18556  -29.95206 1.000 8.90069  ?  283  ARG D CA    1 
ATOM   11644 C  C     . ARG D  1 284 ? -29.41459 -51.67160  -30.71837 1.000 9.37069  ?  283  ARG D C     1 
ATOM   11645 O  O     . ARG D  1 284 ? -29.27804 -51.20917  -31.85646 1.000 9.54069  ?  283  ARG D O     1 
ATOM   11646 C  CB    . ARG D  1 284 ? -27.94876 -53.64955  -30.32214 1.000 7.42069  ?  283  ARG D CB    1 
ATOM   11647 C  CG    . ARG D  1 284 ? -26.73499 -54.25349  -29.62200 1.000 8.61069  ?  283  ARG D CG    1 
ATOM   11648 C  CD    . ARG D  1 284 ? -26.33389 -55.60743  -30.25468 1.000 8.38069  ?  283  ARG D CD    1 
ATOM   11649 N  NE    . ARG D  1 284 ? -25.77856 -55.38688  -31.58289 1.000 9.71069  ?  283  ARG D NE    1 
ATOM   11650 C  CZ    . ARG D  1 284 ? -26.14008 -56.01630  -32.69039 1.000 11.90069 ?  283  ARG D CZ    1 
ATOM   11651 N  NH1   . ARG D  1 284 ? -26.95784 -57.05972  -32.66049 1.000 16.04069 ?  283  ARG D NH1   1 
ATOM   11652 N  NH2   . ARG D  1 284 ? -25.66051 -55.59288  -33.86019 1.000 11.12069 ?  283  ARG D NH2   1 
ATOM   11653 N  N     . TYR D  1 285 ? -30.60671 -51.77634  -30.12493 1.000 9.20250  ?  284  TYR D N     1 
ATOM   11654 C  CA    . TYR D  1 285 ? -31.84731 -51.39306  -30.78068 1.000 10.64250 ?  284  TYR D CA    1 
ATOM   11655 C  C     . TYR D  1 285 ? -32.31340 -50.01019  -30.36771 1.000 9.28250  ?  284  TYR D C     1 
ATOM   11656 O  O     . TYR D  1 285 ? -33.13836 -49.41012  -31.06609 1.000 12.02250 ?  284  TYR D O     1 
ATOM   11657 C  CB    . TYR D  1 285 ? -32.93134 -52.44509  -30.48038 1.000 9.10250  ?  284  TYR D CB    1 
ATOM   11658 C  CG    . TYR D  1 285 ? -32.36703 -53.81427  -30.78017 1.000 10.11250 ?  284  TYR D CG    1 
ATOM   11659 C  CD1   . TYR D  1 285 ? -32.25816 -54.25876  -32.09611 1.000 9.89250  ?  284  TYR D CD1   1 
ATOM   11660 C  CD2   . TYR D  1 285 ? -31.85985 -54.61585  -29.76805 1.000 8.51250  ?  284  TYR D CD2   1 
ATOM   11661 C  CE1   . TYR D  1 285 ? -31.67353 -55.48168  -32.39741 1.000 10.27250 ?  284  TYR D CE1   1 
ATOM   11662 C  CE2   . TYR D  1 285 ? -31.28271 -55.86711  -30.06229 1.000 10.27250 ?  284  TYR D CE2   1 
ATOM   11663 C  CZ    . TYR D  1 285 ? -31.20025 -56.28126  -31.37514 1.000 10.21250 ?  284  TYR D CZ    1 
ATOM   11664 O  OH    . TYR D  1 285 ? -30.62534 -57.50865  -31.68304 1.000 14.14250 ?  284  TYR D OH    1 
ATOM   11665 N  N     . LEU D  1 286 ? -31.79008 -49.48905  -29.26368 1.000 8.82173  ?  285  LEU D N     1 
ATOM   11666 C  CA    . LEU D  1 286 ? -32.14964 -48.13823  -28.85649 1.000 11.37173 ?  285  LEU D CA    1 
ATOM   11667 C  C     . LEU D  1 286 ? -31.56521 -47.09509  -29.79537 1.000 12.83173 ?  285  LEU D C     1 
ATOM   11668 O  O     . LEU D  1 286 ? -32.18597 -46.04726  -30.00937 1.000 10.88173 ?  285  LEU D O     1 
ATOM   11669 C  CB    . LEU D  1 286 ? -31.66264 -47.86245  -27.43647 1.000 10.76173 ?  285  LEU D CB    1 
ATOM   11670 C  CG    . LEU D  1 286 ? -32.31175 -48.68110  -26.33496 1.000 10.27173 ?  285  LEU D CG    1 
ATOM   11671 C  CD1   . LEU D  1 286 ? -31.74374 -48.21330  -24.99688 1.000 10.39173 ?  285  LEU D CD1   1 
ATOM   11672 C  CD2   . LEU D  1 286 ? -33.84662 -48.53198  -26.39761 1.000 7.98173  ?  285  LEU D CD2   1 
ATOM   11673 N  N     . VAL D  1 287 ? -30.38355 -47.35615  -30.36644 1.000 10.78223 ?  286  VAL D N     1 
ATOM   11674 C  CA    . VAL D  1 287 ? -29.68614 -46.29738  -31.08781 1.000 12.03223 ?  286  VAL D CA    1 
ATOM   11675 C  C     . VAL D  1 287 ? -30.38571 -46.03424  -32.41159 1.000 11.35223 ?  286  VAL D C     1 
ATOM   11676 O  O     . VAL D  1 287 ? -30.90397 -46.95358  -33.06417 1.000 9.77223  ?  286  VAL D O     1 
ATOM   11677 C  CB    . VAL D  1 287 ? -28.19648 -46.64102  -31.28118 1.000 11.94223 ?  286  VAL D CB    1 
ATOM   11678 C  CG1   . VAL D  1 287 ? -27.51018 -46.70757  -29.93478 1.000 10.99223 ?  286  VAL D CG1   1 
ATOM   11679 C  CG2   . VAL D  1 287 ? -28.02941 -47.96516  -32.04160 1.000 8.82223  ?  286  VAL D CG2   1 
ATOM   11680 N  N     . ALA D  1 288 ? -30.42328 -44.75803  -32.80184 1.000 10.60464 ?  287  ALA D N     1 
ATOM   11681 C  CA    . ALA D  1 288 ? -31.14436 -44.36725  -34.00565 1.000 11.39464 ?  287  ALA D CA    1 
ATOM   11682 C  C     . ALA D  1 288 ? -30.45945 -44.88106  -35.25829 1.000 13.42464 ?  287  ALA D C     1 
ATOM   11683 O  O     . ALA D  1 288 ? -31.13742 -45.17106  -36.24988 1.000 10.74464 ?  287  ALA D O     1 
ATOM   11684 C  CB    . ALA D  1 288 ? -31.28031 -42.83862  -34.06606 1.000 12.49464 ?  287  ALA D CB    1 
ATOM   11685 N  N     . ASN D  1 289 ? -29.12495 -44.97980  -35.24329 1.000 9.76984  ?  288  ASN D N     1 
ATOM   11686 C  CA    . ASN D  1 289 ? -28.34890 -45.45906  -36.38593 1.000 8.60984  ?  288  ASN D CA    1 
ATOM   11687 C  C     . ASN D  1 289 ? -27.65240 -46.75993  -36.00363 1.000 11.29984 ?  288  ASN D C     1 
ATOM   11688 O  O     . ASN D  1 289 ? -26.57683 -46.73936  -35.40208 1.000 9.82984  ?  288  ASN D O     1 
ATOM   11689 C  CB    . ASN D  1 289 ? -27.32307 -44.42206  -36.84134 1.000 10.74984 ?  288  ASN D CB    1 
ATOM   11690 C  CG    . ASN D  1 289 ? -26.70679 -44.79679  -38.16569 1.000 13.07984 ?  288  ASN D CG    1 
ATOM   11691 O  OD1   . ASN D  1 289 ? -27.42279 -45.07822  -39.12131 1.000 11.16984 ?  288  ASN D OD1   1 
ATOM   11692 N  ND2   . ASN D  1 289 ? -25.37739 -44.85415  -38.22144 1.000 17.75984 ?  288  ASN D ND2   1 
ATOM   11693 N  N     . HIS D  1 290 ? -28.25446 -47.88968  -36.38215 1.000 9.55711  ?  289  HIS D N     1 
ATOM   11694 C  CA    . HIS D  1 290 ? -27.80158 -49.24433  -36.04212 1.000 10.08711 ?  289  HIS D CA    1 
ATOM   11695 C  C     . HIS D  1 290 ? -26.27758 -49.41147  -36.09251 1.000 10.80711 ?  289  HIS D C     1 
ATOM   11696 O  O     . HIS D  1 290 ? -25.67995 -49.78885  -35.07347 1.000 11.45711 ?  289  HIS D O     1 
ATOM   11697 C  CB    . HIS D  1 290 ? -28.50842 -50.23555  -36.97559 1.000 8.45711  ?  289  HIS D CB    1 
ATOM   11698 C  CG    . HIS D  1 290 ? -28.29196 -51.67654  -36.62879 1.000 13.89711 ?  289  HIS D CG    1 
ATOM   11699 N  ND1   . HIS D  1 290 ? -29.32620 -52.51553  -36.26640 1.000 14.97711 ?  289  HIS D ND1   1 
ATOM   11700 C  CD2   . HIS D  1 290 ? -27.17053 -52.43407  -36.62297 1.000 12.79711 ?  289  HIS D CD2   1 
ATOM   11701 C  CE1   . HIS D  1 290 ? -28.84835 -53.72888  -36.04607 1.000 15.62711 ?  289  HIS D CE1   1 
ATOM   11702 N  NE2   . HIS D  1 290 ? -27.54237 -53.70473  -36.24978 1.000 14.24711 ?  289  HIS D NE2   1 
ATOM   11703 N  N     . PRO D  1 291 ? -25.60081 -49.12440  -37.21537 1.000 11.16326 ?  290  PRO D N     1 
ATOM   11704 C  CA    . PRO D  1 291 ? -24.16355 -49.43965  -37.29763 1.000 11.26326 ?  290  PRO D CA    1 
ATOM   11705 C  C     . PRO D  1 291 ? -23.26164 -48.47470  -36.55337 1.000 12.62326 ?  290  PRO D C     1 
ATOM   11706 O  O     . PRO D  1 291 ? -22.04766 -48.72784  -36.47375 1.000 12.90326 ?  290  PRO D O     1 
ATOM   11707 C  CB    . PRO D  1 291 ? -23.88409 -49.38284  -38.80249 1.000 12.21326 ?  290  PRO D CB    1 
ATOM   11708 C  CG    . PRO D  1 291 ? -24.83007 -48.35174  -39.28937 1.000 13.69326 ?  290  PRO D CG    1 
ATOM   11709 C  CD    . PRO D  1 291 ? -26.09599 -48.60584  -38.50519 1.000 11.90326 ?  290  PRO D CD    1 
ATOM   11710 N  N     . SER D  1 292 ? -23.79271 -47.37220  -36.02067 1.000 11.28713 ?  291  SER D N     1 
ATOM   11711 C  CA    . SER D  1 292 ? -22.94604 -46.51247  -35.20560 1.000 13.59713 ?  291  SER D CA    1 
ATOM   11712 C  C     . SER D  1 292 ? -22.44095 -47.23916  -33.96957 1.000 13.61713 ?  291  SER D C     1 
ATOM   11713 O  O     . SER D  1 292 ? -21.40323 -46.86197  -33.41538 1.000 10.54713 ?  291  SER D O     1 
ATOM   11714 C  CB    . SER D  1 292 ? -23.69934 -45.25229  -34.79891 1.000 11.93713 ?  291  SER D CB    1 
ATOM   11715 O  OG    . SER D  1 292 ? -23.86914 -44.39795  -35.91396 1.000 13.21713 ?  291  SER D OG    1 
ATOM   11716 N  N     . LEU D  1 293 ? -23.14921 -48.26634  -33.51937 1.000 12.28608 ?  292  LEU D N     1 
ATOM   11717 C  CA    . LEU D  1 293 ? -22.67603 -49.10404  -32.42710 1.000 12.25608 ?  292  LEU D CA    1 
ATOM   11718 C  C     . LEU D  1 293 ? -22.04207 -50.32722  -33.07489 1.000 12.41608 ?  292  LEU D C     1 
ATOM   11719 O  O     . LEU D  1 293 ? -22.74086 -51.26689  -33.46995 1.000 11.53608 ?  292  LEU D O     1 
ATOM   11720 C  CB    . LEU D  1 293 ? -23.81837 -49.47905  -31.48731 1.000 10.49608 ?  292  LEU D CB    1 
ATOM   11721 C  CG    . LEU D  1 293 ? -23.39222 -50.09909  -30.15022 1.000 10.88608 ?  292  LEU D CG    1 
ATOM   11722 C  CD1   . LEU D  1 293 ? -22.61708 -49.07052  -29.30961 1.000 10.44608 ?  292  LEU D CD1   1 
ATOM   11723 C  CD2   . LEU D  1 293 ? -24.60180 -50.63809  -29.39443 1.000 11.06608 ?  292  LEU D CD2   1 
ATOM   11724 N  N     . GLU D  1 294 ? -20.71857 -50.29428  -33.22746 1.000 11.48812 ?  293  GLU D N     1 
ATOM   11725 C  CA    . GLU D  1 294 ? -20.01721 -51.44611  -33.77736 1.000 10.49812 ?  293  GLU D CA    1 
ATOM   11726 C  C     . GLU D  1 294 ? -20.18690 -52.65140  -32.86371 1.000 12.06812 ?  293  GLU D C     1 
ATOM   11727 O  O     . GLU D  1 294 ? -20.30071 -52.52131  -31.64219 1.000 11.08812 ?  293  GLU D O     1 
ATOM   11728 C  CB    . GLU D  1 294 ? -18.53603 -51.12737  -33.95318 1.000 12.60812 ?  293  GLU D CB    1 
ATOM   11729 C  CG    . GLU D  1 294 ? -18.31134 -49.88372  -34.78693 1.000 13.94812 ?  293  GLU D CG    1 
ATOM   11730 C  CD    . GLU D  1 294 ? -16.84236 -49.67312  -35.09374 1.000 21.75812 ?  293  GLU D CD    1 
ATOM   11731 O  OE1   . GLU D  1 294 ? -16.10156 -50.66881  -35.17755 1.000 23.85812 ?  293  GLU D OE1   1 
ATOM   11732 O  OE2   . GLU D  1 294 ? -16.42633 -48.51786  -35.24041 1.000 19.63812 ?  293  GLU D OE2   1 
ATOM   11733 N  N     . CYS D  1 295 ? -20.18604 -53.84053  -33.47199 1.000 9.70693  ?  294  CYS D N     1 
ATOM   11734 C  CA    . CYS D  1 295 ? -20.50685 -55.08435  -32.77531 1.000 9.92693  ?  294  CYS D CA    1 
ATOM   11735 C  C     . CYS D  1 295 ? -19.53173 -56.16586  -33.22748 1.000 11.99693 ?  294  CYS D C     1 
ATOM   11736 O  O     . CYS D  1 295 ? -19.58215 -56.60239  -34.38035 1.000 11.52693 ?  294  CYS D O     1 
ATOM   11737 C  CB    . CYS D  1 295 ? -21.94482 -55.51197  -33.06476 1.000 9.37693  ?  294  CYS D CB    1 
ATOM   11738 S  SG    . CYS D  1 295 ? -22.45212 -56.98505  -32.16277 1.000 11.50693 ?  294  CYS D SG    1 
ATOM   11739 N  N     . VAL D  1 296 ? -18.65835 -56.60153  -32.32506 1.000 10.66474 ?  295  VAL D N     1 
ATOM   11740 C  CA    . VAL D  1 296 ? -17.70337 -57.67516  -32.58766 1.000 10.75474 ?  295  VAL D CA    1 
ATOM   11741 C  C     . VAL D  1 296 ? -18.08461 -58.85791  -31.70868 1.000 9.31474  ?  295  VAL D C     1 
ATOM   11742 O  O     . VAL D  1 296 ? -18.20467 -58.71321  -30.48611 1.000 10.92474 ?  295  VAL D O     1 
ATOM   11743 C  CB    . VAL D  1 296 ? -16.25665 -57.22741  -32.31249 1.000 10.25474 ?  295  VAL D CB    1 
ATOM   11744 C  CG1   . VAL D  1 296 ? -15.28476 -58.40285  -32.55126 1.000 10.80474 ?  295  VAL D CG1   1 
ATOM   11745 C  CG2   . VAL D  1 296 ? -15.88686 -56.05222  -33.21003 1.000 11.07474 ?  295  VAL D CG2   1 
ATOM   11746 N  N     . VAL D  1 297 ? -18.28522 -60.02092  -32.32159 1.000 12.31672 ?  296  VAL D N     1 
ATOM   11747 C  CA    . VAL D  1 297 ? -18.90152 -61.16217  -31.64799 1.000 9.56672  ?  296  VAL D CA    1 
ATOM   11748 C  C     . VAL D  1 297 ? -17.88370 -62.28740  -31.51029 1.000 12.64672 ?  296  VAL D C     1 
ATOM   11749 O  O     . VAL D  1 297 ? -17.18477 -62.62894  -32.47323 1.000 11.54672 ?  296  VAL D O     1 
ATOM   11750 C  CB    . VAL D  1 297 ? -20.15972 -61.63992  -32.39478 1.000 11.41672 ?  296  VAL D CB    1 
ATOM   11751 C  CG1   . VAL D  1 297 ? -20.72375 -62.88603  -31.74748 1.000 11.49672 ?  296  VAL D CG1   1 
ATOM   11752 C  CG2   . VAL D  1 297 ? -21.21441 -60.54141  -32.37672 1.000 9.16672  ?  296  VAL D CG2   1 
ATOM   11753 N  N     . SER D  1 298 ? -17.80416 -62.86486  -30.31325 1.000 11.25312 ?  297  SER D N     1 
ATOM   11754 C  CA    . SER D  1 298 ? -16.87659 -63.95482  -30.06131 1.000 13.11312 ?  297  SER D CA    1 
ATOM   11755 C  C     . SER D  1 298 ? -17.50817 -64.96432  -29.10804 1.000 11.39312 ?  297  SER D C     1 
ATOM   11756 O  O     . SER D  1 298 ? -18.59923 -64.76339  -28.56904 1.000 10.61312 ?  297  SER D O     1 
ATOM   11757 C  CB    . SER D  1 298 ? -15.54750 -63.43006  -29.49831 1.000 16.32312 ?  297  SER D CB    1 
ATOM   11758 O  OG    . SER D  1 298 ? -15.74397 -62.81642  -28.23571 1.000 20.49312 ?  297  SER D OG    1 
ATOM   11759 N  N     . ASP D  1 299 ? -16.80523 -66.07442  -28.90499 1.000 10.98258 ?  298  ASP D N     1 
ATOM   11760 C  CA    . ASP D  1 299 ? -17.29903 -67.09056  -27.99142 1.000 11.14258 ?  298  ASP D CA    1 
ATOM   11761 C  C     . ASP D  1 299 ? -17.25842 -66.58199  -26.56007 1.000 11.25258 ?  298  ASP D C     1 
ATOM   11762 O  O     . ASP D  1 299 ? -16.37215 -65.81967  -26.17238 1.000 12.14258 ?  298  ASP D O     1 
ATOM   11763 C  CB    . ASP D  1 299 ? -16.46037 -68.36187  -28.10180 1.000 9.53258  ?  298  ASP D CB    1 
ATOM   11764 C  CG    . ASP D  1 299 ? -15.00171 -68.08862  -27.88477 1.000 15.27258 ?  298  ASP D CG    1 
ATOM   11765 O  OD1   . ASP D  1 299 ? -14.44170 -67.22243  -28.60492 1.000 12.94258 ?  298  ASP D OD1   1 
ATOM   11766 O  OD2   . ASP D  1 299 ? -14.42564 -68.68900  -26.95987 1.000 16.58258 ?  298  ASP D OD2   1 
ATOM   11767 N  N     . ALA D  1 300 ? -18.23780 -67.00815  -25.76713 1.000 9.03030  ?  299  ALA D N     1 
ATOM   11768 C  CA    . ALA D  1 300 ? -18.20093 -66.70346  -24.34534 1.000 11.93030 ?  299  ALA D CA    1 
ATOM   11769 C  C     . ALA D  1 300 ? -18.19274 -68.00769  -23.55703 1.000 17.10030 ?  299  ALA D C     1 
ATOM   11770 O  O     . ALA D  1 300 ? -17.12680 -68.58268  -23.31665 1.000 16.66030 ?  299  ALA D O     1 
ATOM   11771 C  CB    . ALA D  1 300 ? -19.37646 -65.79623  -23.94525 1.000 14.94030 ?  299  ALA D CB    1 
ATOM   11772 N  N     . ILE D  1 301 ? -19.35475 -68.52191  -23.19516 1.000 10.82073 ?  300  ILE D N     1 
ATOM   11773 C  CA    . ILE D  1 301 ? -19.42434 -69.62679  -22.24882 1.000 10.71073 ?  300  ILE D CA    1 
ATOM   11774 C  C     . ILE D  1 301 ? -19.54231 -70.94701  -22.99832 1.000 11.42073 ?  300  ILE D C     1 
ATOM   11775 O  O     . ILE D  1 301 ? -20.30066 -71.05568  -23.97320 1.000 12.55073 ?  300  ILE D O     1 
ATOM   11776 C  CB    . ILE D  1 301 ? -20.60372 -69.42933  -21.27625 1.000 11.85073 ?  300  ILE D CB    1 
ATOM   11777 C  CG1   . ILE D  1 301 ? -20.27520 -68.31220  -20.28324 1.000 15.27073 ?  300  ILE D CG1   1 
ATOM   11778 C  CG2   . ILE D  1 301 ? -20.91712 -70.71283  -20.54091 1.000 11.24073 ?  300  ILE D CG2   1 
ATOM   11779 C  CD1   . ILE D  1 301 ? -19.21125 -68.69516  -19.25653 1.000 12.95073 ?  300  ILE D CD1   1 
ATOM   11780 N  N     . GLN D  1 302 ? -18.79318 -71.95361  -22.53703 1.000 11.57401 ?  301  GLN D N     1 
ATOM   11781 C  CA    . GLN D  1 302 ? -18.95523 -73.33142  -22.98106 1.000 9.78401  ?  301  GLN D CA    1 
ATOM   11782 C  C     . GLN D  1 302 ? -19.67263 -74.13264  -21.90092 1.000 11.46401 ?  301  GLN D C     1 
ATOM   11783 O  O     . GLN D  1 302 ? -19.40605 -73.95799  -20.70794 1.000 12.03401 ?  301  GLN D O     1 
ATOM   11784 C  CB    . GLN D  1 302 ? -17.60647 -73.98393  -23.28606 1.000 11.37401 ?  301  GLN D CB    1 
ATOM   11785 C  CG    . GLN D  1 302 ? -16.75305 -73.19282  -24.26126 1.000 10.07401 ?  301  GLN D CG    1 
ATOM   11786 C  CD    . GLN D  1 302 ? -15.70150 -74.05736  -24.94671 1.000 14.54401 ?  301  GLN D CD    1 
ATOM   11787 O  OE1   . GLN D  1 302 ? -15.81986 -75.28976  -24.98795 1.000 12.02401 ?  301  GLN D OE1   1 
ATOM   11788 N  NE2   . GLN D  1 302 ? -14.68009 -73.41362  -25.50318 1.000 11.90401 ?  301  GLN D NE2   1 
ATOM   11789 N  N     . VAL D  1 303 ? -20.58831 -74.99630  -22.33042 1.000 10.03503 ?  302  VAL D N     1 
ATOM   11790 C  CA    . VAL D  1 303 ? -21.41153 -75.81889  -21.44298 1.000 9.79503  ?  302  VAL D CA    1 
ATOM   11791 C  C     . VAL D  1 303 ? -20.95708 -77.26602  -21.55387 1.000 12.14503 ?  302  VAL D C     1 
ATOM   11792 O  O     . VAL D  1 303 ? -20.79639 -77.78877  -22.66052 1.000 12.75503 ?  302  VAL D O     1 
ATOM   11793 C  CB    . VAL D  1 303 ? -22.90390 -75.70618  -21.79686 1.000 9.53503  ?  302  VAL D CB    1 
ATOM   11794 C  CG1   . VAL D  1 303 ? -23.68870 -76.87799  -21.20790 1.000 13.53503 ?  302  VAL D CG1   1 
ATOM   11795 C  CG2   . VAL D  1 303 ? -23.47636 -74.36433  -21.31926 1.000 9.87503  ?  302  VAL D CG2   1 
ATOM   11796 N  N     . ARG D  1 304 ? -20.77231 -77.91849  -20.41149 1.000 10.62275 ?  303  ARG D N     1 
ATOM   11797 C  CA    . ARG D  1 304 ? -20.59892 -79.36745  -20.34971 1.000 10.51275 ?  303  ARG D CA    1 
ATOM   11798 C  C     . ARG D  1 304 ? -21.79208 -79.91378  -19.58599 1.000 12.58275 ?  303  ARG D C     1 
ATOM   11799 O  O     . ARG D  1 304 ? -21.94112 -79.62632  -18.39804 1.000 15.17275 ?  303  ARG D O     1 
ATOM   11800 C  CB    . ARG D  1 304 ? -19.30030 -79.73998  -19.64372 1.000 9.30275  ?  303  ARG D CB    1 
ATOM   11801 C  CG    . ARG D  1 304 ? -18.62097 -80.98165  -20.18766 1.000 13.02275 ?  303  ARG D CG    1 
ATOM   11802 C  CD    . ARG D  1 304 ? -19.43211 -82.26966  -20.03040 1.000 13.02275 ?  303  ARG D CD    1 
ATOM   11803 N  NE    . ARG D  1 304 ? -18.66522 -83.37238  -20.59885 1.000 12.64275 ?  303  ARG D NE    1 
ATOM   11804 C  CZ    . ARG D  1 304 ? -19.16096 -84.55205  -20.95473 1.000 14.65275 ?  303  ARG D CZ    1 
ATOM   11805 N  NH1   . ARG D  1 304 ? -20.43384 -84.86015  -20.75719 1.000 10.82275 ?  303  ARG D NH1   1 
ATOM   11806 N  NH2   . ARG D  1 304 ? -18.36141 -85.43799  -21.54274 1.000 13.46275 ?  303  ARG D NH2   1 
ATOM   11807 N  N     . LEU D  1 305 ? -22.65002 -80.67875  -20.25753 1.000 13.77344 ?  304  LEU D N     1 
ATOM   11808 C  CA    . LEU D  1 305 ? -23.75655 -81.33488  -19.57055 1.000 12.84344 ?  304  LEU D CA    1 
ATOM   11809 C  C     . LEU D  1 305 ? -23.22607 -82.56288  -18.83750 1.000 13.16344 ?  304  LEU D C     1 
ATOM   11810 O  O     . LEU D  1 305 ? -22.62855 -83.45027  -19.45365 1.000 13.95344 ?  304  LEU D O     1 
ATOM   11811 C  CB    . LEU D  1 305 ? -24.85615 -81.72508  -20.55808 1.000 11.75344 ?  304  LEU D CB    1 
ATOM   11812 C  CG    . LEU D  1 305 ? -25.47346 -80.53627  -21.30322 1.000 13.54344 ?  304  LEU D CG    1 
ATOM   11813 C  CD1   . LEU D  1 305 ? -26.58609 -80.97902  -22.23328 1.000 14.35344 ?  304  LEU D CD1   1 
ATOM   11814 C  CD2   . LEU D  1 305 ? -25.97550 -79.47849  -20.32015 1.000 14.45344 ?  304  LEU D CD2   1 
ATOM   11815 N  N     . VAL D  1 306 ? -23.44511 -82.61225  -17.52789 1.000 16.65420 ?  305  VAL D N     1 
ATOM   11816 C  CA    . VAL D  1 306 ? -22.93320 -83.68865  -16.68757 1.000 15.85420 ?  305  VAL D CA    1 
ATOM   11817 C  C     . VAL D  1 306 ? -24.02637 -84.68758  -16.31944 1.000 19.27420 ?  305  VAL D C     1 
ATOM   11818 O  O     . VAL D  1 306 ? -23.76932 -85.88751  -16.21994 1.000 16.11420 ?  305  VAL D O     1 
ATOM   11819 C  CB    . VAL D  1 306 ? -22.26261 -83.09195  -15.42998 1.000 17.12420 ?  305  VAL D CB    1 
ATOM   11820 C  CG1   . VAL D  1 306 ? -21.76486 -84.18159  -14.53015 1.000 23.28420 ?  305  VAL D CG1   1 
ATOM   11821 C  CG2   . VAL D  1 306 ? -21.08576 -82.20011  -15.83643 1.000 20.95420 ?  305  VAL D CG2   1 
ATOM   11822 N  N     . ASP D  1 307 ? -25.24481 -84.20982  -16.09818 1.000 15.80250 ?  306  ASP D N     1 
ATOM   11823 C  CA    . ASP D  1 307 ? -26.41436 -85.05743  -15.85510 1.000 17.50250 ?  306  ASP D CA    1 
ATOM   11824 C  C     . ASP D  1 307 ? -27.42378 -84.67012  -16.93007 1.000 17.36250 ?  306  ASP D C     1 
ATOM   11825 O  O     . ASP D  1 307 ? -28.19118 -83.71933  -16.75348 1.000 17.67250 ?  306  ASP D O     1 
ATOM   11826 C  CB    . ASP D  1 307 ? -26.97930 -84.85468  -14.43427 1.000 16.45250 ?  306  ASP D CB    1 
ATOM   11827 C  CG    . ASP D  1 307 ? -28.12364 -85.81620  -14.11192 1.000 22.17250 ?  306  ASP D CG    1 
ATOM   11828 O  OD1   . ASP D  1 307 ? -28.75047 -86.33161  -15.05217 1.000 15.85250 ?  306  ASP D OD1   1 
ATOM   11829 O  OD2   . ASP D  1 307 ? -28.41558 -86.03689  -12.91998 1.000 24.00250 ?  306  ASP D OD2   1 
ATOM   11830 N  N     . ILE D  1 308 ? -27.41240 -85.39637  -18.05050 1.000 13.49292 ?  307  ILE D N     1 
ATOM   11831 C  CA    . ILE D  1 308 ? -28.17884 -84.95665  -19.21673 1.000 17.10292 ?  307  ILE D CA    1 
ATOM   11832 C  C     . ILE D  1 308 ? -29.67367 -84.87671  -18.93359 1.000 14.78292 ?  307  ILE D C     1 
ATOM   11833 O  O     . ILE D  1 308 ? -30.26830 -83.81226  -19.17459 1.000 16.32292 ?  307  ILE D O     1 
ATOM   11834 C  CB    . ILE D  1 308 ? -27.85437 -85.84281  -20.43239 1.000 18.17292 ?  307  ILE D CB    1 
ATOM   11835 C  CG1   . ILE D  1 308 ? -26.39441 -85.67157  -20.84898 1.000 21.03292 ?  307  ILE D CG1   1 
ATOM   11836 C  CG2   . ILE D  1 308 ? -28.80246 -85.50974  -21.57988 1.000 19.22292 ?  307  ILE D CG2   1 
ATOM   11837 C  CD1   . ILE D  1 308 ? -25.95893 -86.63101  -21.94009 1.000 18.46292 ?  307  ILE D CD1   1 
ATOM   11838 N  N     . PRO D  1 309 ? -30.34058 -85.92283  -18.43819 1.000 14.97021 ?  308  PRO D N     1 
ATOM   11839 C  CA    . PRO D  1 309 ? -31.79360 -85.79786  -18.25740 1.000 14.63021 ?  308  PRO D CA    1 
ATOM   11840 C  C     . PRO D  1 309 ? -32.16734 -84.75528  -17.22396 1.000 14.73021 ?  308  PRO D C     1 
ATOM   11841 O  O     . PRO D  1 309 ? -33.19716 -84.08941  -17.37843 1.000 18.05021 ?  308  PRO D O     1 
ATOM   11842 C  CB    . PRO D  1 309 ? -32.23588 -87.21748  -17.85111 1.000 16.63021 ?  308  PRO D CB    1 
ATOM   11843 C  CG    . PRO D  1 309 ? -31.02111 -87.90910  -17.41255 1.000 19.57021 ?  308  PRO D CG    1 
ATOM   11844 C  CD    . PRO D  1 309 ? -29.86126 -87.28338  -18.12677 1.000 18.26021 ?  308  PRO D CD    1 
ATOM   11845 N  N     . ARG D  1 310 ? -31.35470 -84.56734  -16.18536 1.000 15.11272 ?  309  ARG D N     1 
ATOM   11846 C  CA    . ARG D  1 310 ? -31.63717 -83.50226  -15.22856 1.000 17.57272 ?  309  ARG D CA    1 
ATOM   11847 C  C     . ARG D  1 310 ? -31.49353 -82.13242  -15.87355 1.000 16.01272 ?  309  ARG D C     1 
ATOM   11848 O  O     . ARG D  1 310 ? -32.36778 -81.27070  -15.72583 1.000 17.75272 ?  309  ARG D O     1 
ATOM   11849 C  CB    . ARG D  1 310 ? -30.70363 -83.60474  -14.03089 1.000 21.96272 ?  309  ARG D CB    1 
ATOM   11850 C  CG    . ARG D  1 310 ? -31.26734 -84.37073  -12.87264 1.000 32.06272 ?  309  ARG D CG    1 
ATOM   11851 C  CD    . ARG D  1 310 ? -30.51896 -83.99586  -11.61443 1.000 34.99272 ?  309  ARG D CD    1 
ATOM   11852 N  NE    . ARG D  1 310 ? -31.04165 -82.78293  -10.99705 1.000 36.66272 ?  309  ARG D NE    1 
ATOM   11853 C  CZ    . ARG D  1 310 ? -30.33968 -81.99875  -10.19223 1.000 36.16272 ?  309  ARG D CZ    1 
ATOM   11854 N  NH1   . ARG D  1 310 ? -29.04749 -82.20154  -9.98557  1.000 39.68272 ?  309  ARG D NH1   1 
ATOM   11855 N  NH2   . ARG D  1 310 ? -30.94686 -80.98663  -9.58040  1.000 40.50272 ?  309  ARG D NH2   1 
ATOM   11856 N  N     . ALA D  1 311 ? -30.36082 -81.89548  -16.54502 1.000 14.38344 ?  310  ALA D N     1 
ATOM   11857 C  CA    . ALA D  1 311 ? -30.13358 -80.61263  -17.20785 1.000 14.44344 ?  310  ALA D CA    1 
ATOM   11858 C  C     . ALA D  1 311 ? -31.25841 -80.28896  -18.17749 1.000 15.22344 ?  310  ALA D C     1 
ATOM   11859 O  O     . ALA D  1 311 ? -31.79125 -79.17037  -18.18263 1.000 13.12344 ?  310  ALA D O     1 
ATOM   11860 C  CB    . ALA D  1 311 ? -28.78943 -80.63500  -17.93868 1.000 13.99344 ?  310  ALA D CB    1 
ATOM   11861 N  N     . LEU D  1 312 ? -31.65882 -81.26711  -18.99474 1.000 12.97595 ?  311  LEU D N     1 
ATOM   11862 C  CA    . LEU D  1 312 ? -32.69927 -80.97912  -19.97603 1.000 13.07595 ?  311  LEU D CA    1 
ATOM   11863 C  C     . LEU D  1 312 ? -34.04879 -80.72995  -19.31408 1.000 14.82595 ?  311  LEU D C     1 
ATOM   11864 O  O     . LEU D  1 312 ? -34.89159 -80.02426  -19.88263 1.000 12.88595 ?  311  LEU D O     1 
ATOM   11865 C  CB    . LEU D  1 312 ? -32.80801 -82.11278  -20.99730 1.000 15.06595 ?  311  LEU D CB    1 
ATOM   11866 C  CG    . LEU D  1 312 ? -31.60237 -82.29026  -21.92309 1.000 22.10595 ?  311  LEU D CG    1 
ATOM   11867 C  CD1   . LEU D  1 312 ? -31.96261 -83.21778  -23.08625 1.000 16.91595 ?  311  LEU D CD1   1 
ATOM   11868 C  CD2   . LEU D  1 312 ? -31.10267 -80.94388  -22.43141 1.000 14.70595 ?  311  LEU D CD2   1 
ATOM   11869 N  N     . ALA D  1 313 ? -34.27677 -81.29206  -18.12542 1.000 13.09927 ?  312  ALA D N     1 
ATOM   11870 C  CA    . ALA D  1 313 ? -35.53153 -81.08180  -17.41585 1.000 12.97927 ?  312  ALA D CA    1 
ATOM   11871 C  C     . ALA D  1 313 ? -35.52460 -79.82510  -16.55545 1.000 16.16927 ?  312  ALA D C     1 
ATOM   11872 O  O     . ALA D  1 313 ? -36.58691 -79.41095  -16.07626 1.000 14.90927 ?  312  ALA D O     1 
ATOM   11873 C  CB    . ALA D  1 313 ? -35.85422 -82.30042  -16.53655 1.000 14.12927 ?  312  ALA D CB    1 
ATOM   11874 N  N     . GLN D  1 314 ? -34.36534 -79.20161  -16.35745 1.000 18.80815 ?  313  GLN D N     1 
ATOM   11875 C  CA    . GLN D  1 314 ? -34.26754 -78.03685  -15.48383 1.000 15.99815 ?  313  GLN D CA    1 
ATOM   11876 C  C     . GLN D  1 314 ? -34.57779 -76.72290  -16.18817 1.000 17.78815 ?  313  GLN D C     1 
ATOM   11877 O  O     . GLN D  1 314 ? -35.00121 -75.76688  -15.52901 1.000 15.22815 ?  313  GLN D O     1 
ATOM   11878 C  CB    . GLN D  1 314 ? -32.86321 -77.95420  -14.88056 1.000 17.42815 ?  313  GLN D CB    1 
ATOM   11879 C  CG    . GLN D  1 314 ? -32.63442 -78.83302  -13.67950 1.000 17.45815 ?  313  GLN D CG    1 
ATOM   11880 C  CD    . GLN D  1 314 ? -31.16745 -78.87796  -13.29019 1.000 19.62815 ?  313  GLN D CD    1 
ATOM   11881 O  OE1   . GLN D  1 314 ? -30.29830 -79.02780  -14.14172 1.000 21.14815 ?  313  GLN D OE1   1 
ATOM   11882 N  NE2   . GLN D  1 314 ? -30.88862 -78.73515  -12.00214 1.000 23.73815 ?  313  GLN D NE2   1 
ATOM   11883 N  N     . ARG D  1 315 ? -34.35051 -76.63343  -17.49600 1.000 13.47963 ?  314  ARG D N     1 
ATOM   11884 C  CA    . ARG D  1 315 ? -34.69620 -75.43452  -18.23874 1.000 13.10963 ?  314  ARG D CA    1 
ATOM   11885 C  C     . ARG D  1 315 ? -36.11793 -75.55414  -18.78105 1.000 15.99963 ?  314  ARG D C     1 
ATOM   11886 O  O     . ARG D  1 315 ? -36.76533 -76.59431  -18.66539 1.000 16.70963 ?  314  ARG D O     1 
ATOM   11887 C  CB    . ARG D  1 315 ? -33.69844 -75.19590  -19.38176 1.000 12.78963 ?  314  ARG D CB    1 
ATOM   11888 C  CG    . ARG D  1 315 ? -33.72521 -76.25493  -20.49034 1.000 13.61963 ?  314  ARG D CG    1 
ATOM   11889 C  CD    . ARG D  1 315 ? -33.11272 -75.72568  -21.78405 1.000 15.47963 ?  314  ARG D CD    1 
ATOM   11890 N  NE    . ARG D  1 315 ? -33.95160 -74.69300  -22.38815 1.000 13.17963 ?  314  ARG D NE    1 
ATOM   11891 C  CZ    . ARG D  1 315 ? -33.76759 -74.17659  -23.59663 1.000 10.98963 ?  314  ARG D CZ    1 
ATOM   11892 N  NH1   . ARG D  1 315 ? -32.71047 -74.49687  -24.33634 1.000 11.10963 ?  314  ARG D NH1   1 
ATOM   11893 N  NH2   . ARG D  1 315 ? -34.67478 -73.33376  -24.08510 1.000 11.01963 ?  314  ARG D NH2   1 
ATOM   11894 N  N     . ARG D  1 316 ? -36.61137 -74.46435  -19.36478 1.000 14.82905 ?  315  ARG D N     1 
ATOM   11895 C  CA    . ARG D  1 316 ? -37.88357 -74.47512  -20.07193 1.000 13.24905 ?  315  ARG D CA    1 
ATOM   11896 C  C     . ARG D  1 316 ? -37.62868 -74.21936  -21.55043 1.000 14.43905 ?  315  ARG D C     1 
ATOM   11897 O  O     . ARG D  1 316 ? -36.55396 -73.75811  -21.94317 1.000 13.59905 ?  315  ARG D O     1 
ATOM   11898 C  CB    . ARG D  1 316 ? -38.85512 -73.43816  -19.48899 1.000 17.23905 ?  315  ARG D CB    1 
ATOM   11899 C  CG    . ARG D  1 316 ? -39.35302 -73.80271  -18.09523 1.000 18.48905 ?  315  ARG D CG    1 
ATOM   11900 C  CD    . ARG D  1 316 ? -40.12168 -75.11203  -18.13827 1.000 20.60905 ?  315  ARG D CD    1 
ATOM   11901 N  NE    . ARG D  1 316 ? -40.48937 -75.61240  -16.81704 1.000 24.36905 ?  315  ARG D NE    1 
ATOM   11902 C  CZ    . ARG D  1 316 ? -39.78996 -76.50175  -16.11689 1.000 27.79905 ?  315  ARG D CZ    1 
ATOM   11903 N  NH1   . ARG D  1 316 ? -38.61607 -76.95961  -16.54147 1.000 18.99905 ?  315  ARG D NH1   1 
ATOM   11904 N  NH2   . ARG D  1 316 ? -40.28164 -76.94816  -14.96164 1.000 28.36905 ?  315  ARG D NH2   1 
ATOM   11905 N  N     . TYR D  1 317 ? -38.62100 -74.53962  -22.37472 1.000 11.84190 ?  316  TYR D N     1 
ATOM   11906 C  CA    . TYR D  1 317 ? -38.45985 -74.55565  -23.82001 1.000 11.89190 ?  316  TYR D CA    1 
ATOM   11907 C  C     . TYR D  1 317 ? -39.39190 -73.53490  -24.45022 1.000 14.89190 ?  316  TYR D C     1 
ATOM   11908 O  O     . TYR D  1 317 ? -40.49570 -73.29442  -23.95148 1.000 16.26190 ?  316  TYR D O     1 
ATOM   11909 C  CB    . TYR D  1 317 ? -38.69014 -75.99012  -24.36174 1.000 11.88190 ?  316  TYR D CB    1 
ATOM   11910 C  CG    . TYR D  1 317 ? -37.59538 -76.88439  -23.83832 1.000 14.27190 ?  316  TYR D CG    1 
ATOM   11911 C  CD1   . TYR D  1 317 ? -37.70071 -77.49501  -22.58561 1.000 12.28190 ?  316  TYR D CD1   1 
ATOM   11912 C  CD2   . TYR D  1 317 ? -36.41507 -77.05279  -24.55828 1.000 11.21190 ?  316  TYR D CD2   1 
ATOM   11913 C  CE1   . TYR D  1 317 ? -36.66689 -78.28502  -22.08375 1.000 12.39190 ?  316  TYR D CE1   1 
ATOM   11914 C  CE2   . TYR D  1 317 ? -35.38285 -77.83941  -24.06464 1.000 11.28190 ?  316  TYR D CE2   1 
ATOM   11915 C  CZ    . TYR D  1 317 ? -35.50671 -78.44034  -22.83200 1.000 12.91190 ?  316  TYR D CZ    1 
ATOM   11916 O  OH    . TYR D  1 317 ? -34.46047 -79.21252  -22.35609 1.000 12.71190 ?  316  TYR D OH    1 
ATOM   11917 N  N     . ALA D  1 318 ? -38.91486 -72.88761  -25.51627 1.000 12.17396 ?  317  ALA D N     1 
ATOM   11918 C  CA    . ALA D  1 318 ? -39.65213 -71.75894  -26.07875 1.000 12.11396 ?  317  ALA D CA    1 
ATOM   11919 C  C     . ALA D  1 318 ? -40.94711 -72.19783  -26.73810 1.000 14.59396 ?  317  ALA D C     1 
ATOM   11920 O  O     . ALA D  1 318 ? -41.81987 -71.35791  -26.99106 1.000 13.71396 ?  317  ALA D O     1 
ATOM   11921 C  CB    . ALA D  1 318 ? -38.78517 -71.00293  -27.09300 1.000 11.68396 ?  317  ALA D CB    1 
ATOM   11922 N  N     . ALA D  1 319 ? -41.08030 -73.48718  -27.03337 1.000 14.67439 ?  318  ALA D N     1 
ATOM   11923 C  CA    . ALA D  1 319 ? -42.29919 -74.02911  -27.61519 1.000 16.48439 ?  318  ALA D CA    1 
ATOM   11924 C  C     . ALA D  1 319 ? -42.33020 -75.52118  -27.30934 1.000 14.55439 ?  318  ALA D C     1 
ATOM   11925 O  O     . ALA D  1 319 ? -41.34976 -76.09268  -26.82385 1.000 12.20439 ?  318  ALA D O     1 
ATOM   11926 C  CB    . ALA D  1 319 ? -42.36784 -73.74973  -29.11822 1.000 14.43439 ?  318  ALA D CB    1 
ATOM   11927 N  N     . ASP D  1 320 ? -43.47416 -76.14850  -27.58517 1.000 14.56706 ?  319  ASP D N     1 
ATOM   11928 C  CA    . ASP D  1 320 ? -43.61728 -77.57031  -27.29252 1.000 15.06706 ?  319  ASP D CA    1 
ATOM   11929 C  C     . ASP D  1 320 ? -42.63936 -78.40779  -28.10561 1.000 15.49706 ?  319  ASP D C     1 
ATOM   11930 O  O     . ASP D  1 320 ? -42.37686 -78.12947  -29.28003 1.000 13.43706 ?  319  ASP D O     1 
ATOM   11931 C  CB    . ASP D  1 320 ? -45.04302 -78.04566  -27.58856 1.000 17.90706 ?  319  ASP D CB    1 
ATOM   11932 C  CG    . ASP D  1 320 ? -46.06779 -77.41621  -26.68051 1.000 23.24706 ?  319  ASP D CG    1 
ATOM   11933 O  OD1   . ASP D  1 320 ? -45.72115 -77.08179  -25.52693 1.000 23.08706 ?  319  ASP D OD1   1 
ATOM   11934 O  OD2   . ASP D  1 320 ? -47.22495 -77.26558  -27.12311 1.000 34.65706 ?  319  ASP D OD2   1 
ATOM   11935 N  N     . VAL D  1 321 ? -42.12648 -79.46139  -27.47569 1.000 14.28611 ?  320  VAL D N     1 
ATOM   11936 C  CA    . VAL D  1 321 ? -41.21777 -80.39726  -28.12643 1.000 14.03611 ?  320  VAL D CA    1 
ATOM   11937 C  C     . VAL D  1 321 ? -41.43532 -81.77278  -27.51690 1.000 16.00611 ?  320  VAL D C     1 
ATOM   11938 O  O     . VAL D  1 321 ? -41.67169 -81.90758  -26.31377 1.000 13.91611 ?  320  VAL D O     1 
ATOM   11939 C  CB    . VAL D  1 321 ? -39.74316 -79.94984  -27.99306 1.000 14.82611 ?  320  VAL D CB    1 
ATOM   11940 C  CG1   . VAL D  1 321 ? -39.30199 -79.89111  -26.51758 1.000 15.10611 ?  320  VAL D CG1   1 
ATOM   11941 C  CG2   . VAL D  1 321 ? -38.82693 -80.85036  -28.81678 1.000 16.95611 ?  320  VAL D CG2   1 
ATOM   11942 N  N     . ASP D  1 322 ? -41.36270 -82.79494  -28.36553 1.000 14.37159 ?  321  ASP D N     1 
ATOM   11943 C  CA    . ASP D  1 322 ? -41.38568 -84.18434  -27.92469 1.000 17.06159 ?  321  ASP D CA    1 
ATOM   11944 C  C     . ASP D  1 322 ? -40.46489 -84.89950  -28.90287 1.000 14.79159 ?  321  ASP D C     1 
ATOM   11945 O  O     . ASP D  1 322 ? -40.85042 -85.13153  -30.05122 1.000 14.80159 ?  321  ASP D O     1 
ATOM   11946 C  CB    . ASP D  1 322 ? -42.80130 -84.74943  -27.94183 1.000 17.76159 ?  321  ASP D CB    1 
ATOM   11947 C  CG    . ASP D  1 322 ? -42.87997 -86.16188  -27.37975 1.000 20.80159 ?  321  ASP D CG    1 
ATOM   11948 O  OD1   . ASP D  1 322 ? -41.82601 -86.80163  -27.14566 1.000 17.14159 ?  321  ASP D OD1   1 
ATOM   11949 O  OD2   . ASP D  1 322 ? -44.01342 -86.62860  -27.16137 1.000 20.41159 ?  321  ASP D OD2   1 
ATOM   11950 N  N     . VAL D  1 323 ? -39.23386 -85.16822  -28.46948 1.000 13.65049 ?  322  VAL D N     1 
ATOM   11951 C  CA    . VAL D  1 323 ? -38.17353 -85.58820  -29.37743 1.000 14.20049 ?  322  VAL D CA    1 
ATOM   11952 C  C     . VAL D  1 323 ? -37.30240 -86.61544  -28.67216 1.000 15.60049 ?  322  VAL D C     1 
ATOM   11953 O  O     . VAL D  1 323 ? -37.10992 -86.56610  -27.45301 1.000 14.75049 ?  322  VAL D O     1 
ATOM   11954 C  CB    . VAL D  1 323 ? -37.33138 -84.37071  -29.86489 1.000 15.36049 ?  322  VAL D CB    1 
ATOM   11955 C  CG1   . VAL D  1 323 ? -36.55448 -83.74350  -28.71059 1.000 16.24049 ?  322  VAL D CG1   1 
ATOM   11956 C  CG2   . VAL D  1 323 ? -36.39883 -84.75993  -31.00903 1.000 12.96049 ?  322  VAL D CG2   1 
ATOM   11957 N  N     . VAL D  1 324 ? -36.77228 -87.55656  -29.44993 1.000 14.57568 ?  323  VAL D N     1 
ATOM   11958 C  CA    . VAL D  1 324 ? -35.87181 -88.58022  -28.94260 1.000 11.64568 ?  323  VAL D CA    1 
ATOM   11959 C  C     . VAL D  1 324 ? -34.48235 -88.26612  -29.46774 1.000 15.30568 ?  323  VAL D C     1 
ATOM   11960 O  O     . VAL D  1 324 ? -34.26406 -88.24146  -30.68458 1.000 13.62568 ?  323  VAL D O     1 
ATOM   11961 C  CB    . VAL D  1 324 ? -36.31729 -89.99133  -29.35990 1.000 12.59568 ?  323  VAL D CB    1 
ATOM   11962 C  CG1   . VAL D  1 324 ? -35.33448 -91.00216  -28.83661 1.000 14.76568 ?  323  VAL D CG1   1 
ATOM   11963 C  CG2   . VAL D  1 324 ? -37.71773 -90.27139  -28.83605 1.000 15.92568 ?  323  VAL D CG2   1 
ATOM   11964 N  N     . LEU D  1 325 ? -33.55011 -88.03345  -28.54867 1.000 13.00391 ?  324  LEU D N     1 
ATOM   11965 C  CA    . LEU D  1 325 ? -32.17801 -87.66144  -28.86721 1.000 14.09391 ?  324  LEU D CA    1 
ATOM   11966 C  C     . LEU D  1 325 ? -31.27599 -88.86713  -28.66144 1.000 13.42391 ?  324  LEU D C     1 
ATOM   11967 O  O     . LEU D  1 325 ? -31.21978 -89.42392  -27.56067 1.000 14.59391 ?  324  LEU D O     1 
ATOM   11968 C  CB    . LEU D  1 325 ? -31.71846 -86.49775  -27.98388 1.000 11.37391 ?  324  LEU D CB    1 
ATOM   11969 C  CG    . LEU D  1 325 ? -32.64252 -85.28725  -28.05036 1.000 12.00391 ?  324  LEU D CG    1 
ATOM   11970 C  CD1   . LEU D  1 325 ? -32.24506 -84.21356  -27.01722 1.000 11.11391 ?  324  LEU D CD1   1 
ATOM   11971 C  CD2   . LEU D  1 325 ? -32.64573 -84.69925  -29.46358 1.000 12.74391 ?  324  LEU D CD2   1 
ATOM   11972 N  N     . GLU D  1 326 ? -30.57547 -89.26678  -29.71156 1.000 11.63177 ?  325  GLU D N     1 
ATOM   11973 C  CA    . GLU D  1 326 ? -29.52345 -90.26983  -29.59097 1.000 12.19177 ?  325  GLU D CA    1 
ATOM   11974 C  C     . GLU D  1 326 ? -28.22183 -89.52723  -29.31232 1.000 12.48177 ?  325  GLU D C     1 
ATOM   11975 O  O     . GLU D  1 326 ? -27.63140 -88.92667  -30.21318 1.000 13.03177 ?  325  GLU D O     1 
ATOM   11976 C  CB    . GLU D  1 326 ? -29.41106 -91.10893  -30.85442 1.000 11.42177 ?  325  GLU D CB    1 
ATOM   11977 C  CG    . GLU D  1 326 ? -28.39025 -92.24284  -30.70251 1.000 13.88177 ?  325  GLU D CG    1 
ATOM   11978 C  CD    . GLU D  1 326 ? -28.98706 -93.45781  -30.01989 1.000 22.73177 ?  325  GLU D CD    1 
ATOM   11979 O  OE1   . GLU D  1 326 ? -29.91381 -94.05534  -30.60488 1.000 25.34177 ?  325  GLU D OE1   1 
ATOM   11980 O  OE2   . GLU D  1 326 ? -28.55641 -93.80012  -28.89287 1.000 23.53177 ?  325  GLU D OE2   1 
ATOM   11981 N  N     . VAL D  1 327 ? -27.78391 -89.54436  -28.05857 1.000 15.86695 ?  326  VAL D N     1 
ATOM   11982 C  CA    . VAL D  1 327 ? -26.65672 -88.73429  -27.61463 1.000 13.70695 ?  326  VAL D CA    1 
ATOM   11983 C  C     . VAL D  1 327 ? -25.42641 -89.61836  -27.50351 1.000 15.85695 ?  326  VAL D C     1 
ATOM   11984 O  O     . VAL D  1 327 ? -25.46794 -90.67569  -26.86018 1.000 16.74695 ?  326  VAL D O     1 
ATOM   11985 C  CB    . VAL D  1 327 ? -26.95428 -88.03955  -26.27370 1.000 13.61695 ?  326  VAL D CB    1 
ATOM   11986 C  CG1   . VAL D  1 327 ? -25.74315 -87.21916  -25.82565 1.000 16.73695 ?  326  VAL D CG1   1 
ATOM   11987 C  CG2   . VAL D  1 327 ? -28.18013 -87.14589  -26.39872 1.000 12.25695 ?  326  VAL D CG2   1 
ATOM   11988 N  N     . THR D  1 328 ? -24.33393 -89.18334  -28.12410 1.000 14.16113 ?  327  THR D N     1 
ATOM   11989 C  CA    . THR D  1 328 ? -23.03429 -89.83036  -28.00187 1.000 16.74113 ?  327  THR D CA    1 
ATOM   11990 C  C     . THR D  1 328 ? -22.09800 -88.94177  -27.19982 1.000 18.74113 ?  327  THR D C     1 
ATOM   11991 O  O     . THR D  1 328 ? -21.87393 -87.78082  -27.56054 1.000 15.51113 ?  327  THR D O     1 
ATOM   11992 C  CB    . THR D  1 328 ? -22.41241 -90.10187  -29.36652 1.000 18.89113 ?  327  THR D CB    1 
ATOM   11993 O  OG1   . THR D  1 328 ? -23.25205 -90.99338  -30.09718 1.000 17.43113 ?  327  THR D OG1   1 
ATOM   11994 C  CG2   . THR D  1 328 ? -21.03497 -90.72420  -29.19716 1.000 18.81113 ?  327  THR D CG2   1 
ATOM   11995 N  N     . ASP D  1 329 ? -21.52932 -89.49764  -26.13872 1.000 15.66315 ?  328  ASP D N     1 
ATOM   11996 C  CA    . ASP D  1 329 ? -20.64270 -88.77146  -25.23536 1.000 13.68315 ?  328  ASP D CA    1 
ATOM   11997 C  C     . ASP D  1 329 ? -19.28833 -89.46895  -25.30619 1.000 19.45315 ?  328  ASP D C     1 
ATOM   11998 O  O     . ASP D  1 329 ? -19.07349 -90.46773  -24.61440 1.000 15.65315 ?  328  ASP D O     1 
ATOM   11999 C  CB    . ASP D  1 329 ? -21.22315 -88.77594  -23.82182 1.000 15.94315 ?  328  ASP D CB    1 
ATOM   12000 C  CG    . ASP D  1 329 ? -20.48031 -87.85758  -22.87805 1.000 16.95315 ?  328  ASP D CG    1 
ATOM   12001 O  OD1   . ASP D  1 329 ? -19.27780 -87.61001  -23.12671 1.000 14.33315 ?  328  ASP D OD1   1 
ATOM   12002 O  OD2   . ASP D  1 329 ? -21.10149 -87.39020  -21.88999 1.000 15.14315 ?  328  ASP D OD2   1 
ATOM   12003 N  N     . ASP D  1 330 ? -18.37620 -88.95239  -26.14064 1.000 17.74080 ?  329  ASP D N     1 
ATOM   12004 C  CA    . ASP D  1 330 ? -17.10364 -89.64317  -26.36352 1.000 18.34080 ?  329  ASP D CA    1 
ATOM   12005 C  C     . ASP D  1 330 ? -16.26179 -89.68348  -25.09836 1.000 19.68080 ?  329  ASP D C     1 
ATOM   12006 O  O     . ASP D  1 330 ? -15.64847 -90.71128  -24.78630 1.000 16.95080 ?  329  ASP D O     1 
ATOM   12007 C  CB    . ASP D  1 330 ? -16.31127 -88.97519  -27.49378 1.000 21.23080 ?  329  ASP D CB    1 
ATOM   12008 C  CG    . ASP D  1 330 ? -16.77130 -89.41351  -28.86779 1.000 26.68080 ?  329  ASP D CG    1 
ATOM   12009 O  OD1   . ASP D  1 330 ? -17.36856 -90.51310  -28.97038 1.000 31.54080 ?  329  ASP D OD1   1 
ATOM   12010 N  N     . PHE D  1 331 ? -16.20434 -88.56909  -24.36194 1.000 14.45225 ?  330  PHE D N     1 
ATOM   12011 C  CA    . PHE D  1 331 ? -15.28359 -88.49556  -23.23196 1.000 16.03225 ?  330  PHE D CA    1 
ATOM   12012 C  C     . PHE D  1 331 ? -15.82472 -89.23012  -22.00837 1.000 16.78225 ?  330  PHE D C     1 
ATOM   12013 O  O     . PHE D  1 331 ? -15.06095 -89.87468  -21.28084 1.000 17.80225 ?  330  PHE D O     1 
ATOM   12014 C  CB    . PHE D  1 331 ? -14.99258 -87.03970  -22.88945 1.000 13.66225 ?  330  PHE D CB    1 
ATOM   12015 C  CG    . PHE D  1 331 ? -13.84743 -86.86810  -21.94199 1.000 11.46225 ?  330  PHE D CG    1 
ATOM   12016 C  CD1   . PHE D  1 331 ? -12.57118 -87.25400  -22.31179 1.000 14.18225 ?  330  PHE D CD1   1 
ATOM   12017 C  CD2   . PHE D  1 331 ? -14.04396 -86.31083  -20.68521 1.000 14.09225 ?  330  PHE D CD2   1 
ATOM   12018 C  CE1   . PHE D  1 331 ? -11.51294 -87.09974  -21.43950 1.000 17.28225 ?  330  PHE D CE1   1 
ATOM   12019 C  CE2   . PHE D  1 331 ? -12.98819 -86.15747  -19.80292 1.000 12.99225 ?  330  PHE D CE2   1 
ATOM   12020 C  CZ    . PHE D  1 331 ? -11.72092 -86.54463  -20.18478 1.000 14.46225 ?  330  PHE D CZ    1 
ATOM   12021 N  N     . LEU D  1 332 ? -17.13721 -89.14791  -21.76984 1.000 15.56667 ?  331  LEU D N     1 
ATOM   12022 C  CA    . LEU D  1 332 ? -17.80063 -89.80705  -20.64644 1.000 17.54667 ?  331  LEU D CA    1 
ATOM   12023 C  C     . LEU D  1 332 ? -18.85435 -90.74784  -21.21276 1.000 17.57667 ?  331  LEU D C     1 
ATOM   12024 O  O     . LEU D  1 332 ? -20.05720 -90.44292  -21.16547 1.000 16.53667 ?  331  LEU D O     1 
ATOM   12025 C  CB    . LEU D  1 332 ? -18.43940 -88.79259  -19.70179 1.000 16.87667 ?  331  LEU D CB    1 
ATOM   12026 C  CG    . LEU D  1 332 ? -17.47234 -87.80234  -19.05295 1.000 15.72667 ?  331  LEU D CG    1 
ATOM   12027 C  CD1   . LEU D  1 332 ? -18.24051 -86.89031  -18.10538 1.000 15.04667 ?  331  LEU D CD1   1 
ATOM   12028 C  CD2   . LEU D  1 332 ? -16.34692 -88.54106  -18.33491 1.000 18.51667 ?  331  LEU D CD2   1 
ATOM   12029 N  N     . PRO D  1 333 ? -18.44265 -91.89694  -21.76038 1.000 14.97023 ?  332  PRO D N     1 
ATOM   12030 C  CA    . PRO D  1 333 ? -19.39463 -92.74852  -22.49359 1.000 16.33023 ?  332  PRO D CA    1 
ATOM   12031 C  C     . PRO D  1 333 ? -20.52967 -93.30189  -21.63498 1.000 17.48023 ?  332  PRO D C     1 
ATOM   12032 O  O     . PRO D  1 333 ? -21.53367 -93.76256  -22.19478 1.000 15.77023 ?  332  PRO D O     1 
ATOM   12033 C  CB    . PRO D  1 333 ? -18.50718 -93.87373  -23.05790 1.000 19.04023 ?  332  PRO D CB    1 
ATOM   12034 C  CG    . PRO D  1 333 ? -17.23939 -93.82098  -22.28189 1.000 21.20023 ?  332  PRO D CG    1 
ATOM   12035 C  CD    . PRO D  1 333 ? -17.05727 -92.39356  -21.85060 1.000 17.46023 ?  332  PRO D CD    1 
ATOM   12036 N  N     . GLU D  1 334 ? -20.41713 -93.24659  -20.30606 1.000 16.31065 ?  333  GLU D N     1 
ATOM   12037 C  CA    . GLU D  1 334 ? -21.53198 -93.62289  -19.44562 1.000 19.90065 ?  333  GLU D CA    1 
ATOM   12038 C  C     . GLU D  1 334 ? -22.75494 -92.74444  -19.67402 1.000 21.09065 ?  333  GLU D C     1 
ATOM   12039 O  O     . GLU D  1 334 ? -23.86765 -93.15033  -19.32888 1.000 21.35065 ?  333  GLU D O     1 
ATOM   12040 C  CB    . GLU D  1 334 ? -21.10287 -93.55687  -17.97918 1.000 22.88065 ?  333  GLU D CB    1 
ATOM   12041 C  CG    . GLU D  1 334 ? -20.74534 -92.14608  -17.49868 1.000 23.63065 ?  333  GLU D CG    1 
ATOM   12042 C  CD    . GLU D  1 334 ? -19.24645 -91.85966  -17.49363 1.000 29.39065 ?  333  GLU D CD    1 
ATOM   12043 O  OE1   . GLU D  1 334 ? -18.52143 -92.33358  -18.41348 1.000 25.04065 ?  333  GLU D OE1   1 
ATOM   12044 O  OE2   . GLU D  1 334 ? -18.79705 -91.15038  -16.55677 1.000 30.37065 ?  333  GLU D OE2   1 
ATOM   12045 N  N     . ASN D  1 335 ? -22.58539 -91.55612  -20.26206 1.000 17.69534 ?  334  ASN D N     1 
ATOM   12046 C  CA    . ASN D  1 335 ? -23.71521 -90.68296  -20.56851 1.000 17.53534 ?  334  ASN D CA    1 
ATOM   12047 C  C     . ASN D  1 335 ? -24.36484 -90.97822  -21.91244 1.000 19.14534 ?  334  ASN D C     1 
ATOM   12048 O  O     . ASN D  1 335 ? -25.45349 -90.46042  -22.17848 1.000 16.20534 ?  334  ASN D O     1 
ATOM   12049 C  CB    . ASN D  1 335 ? -23.27964 -89.21144  -20.54966 1.000 17.19534 ?  334  ASN D CB    1 
ATOM   12050 C  CG    . ASN D  1 335 ? -22.88793 -88.75455  -19.17604 1.000 19.13534 ?  334  ASN D CG    1 
ATOM   12051 O  OD1   . ASN D  1 335 ? -23.52617 -89.12145  -18.18599 1.000 20.62534 ?  334  ASN D OD1   1 
ATOM   12052 N  ND2   . ASN D  1 335 ? -21.82219 -87.97160  -19.09322 1.000 18.26534 ?  334  ASN D ND2   1 
ATOM   12053 N  N     . SER D  1 336 ? -23.73360 -91.77585  -22.76850 1.000 17.59783 ?  335  SER D N     1 
ATOM   12054 C  CA    . SER D  1 336 ? -24.31546 -92.03573  -24.07473 1.000 17.21783 ?  335  SER D CA    1 
ATOM   12055 C  C     . SER D  1 336 ? -25.63265 -92.77637  -23.91452 1.000 19.69783 ?  335  SER D C     1 
ATOM   12056 O  O     . SER D  1 336 ? -25.76708 -93.67044  -23.07482 1.000 17.91783 ?  335  SER D O     1 
ATOM   12057 C  CB    . SER D  1 336 ? -23.35963 -92.84494  -24.94771 1.000 15.17783 ?  335  SER D CB    1 
ATOM   12058 O  OG    . SER D  1 336 ? -22.20549 -92.08667  -25.25549 1.000 17.07783 ?  335  SER D OG    1 
ATOM   12059 N  N     . GLY D  1 337 ? -26.61850 -92.38057  -24.70035 1.000 16.92406 ?  336  GLY D N     1 
ATOM   12060 C  CA    . GLY D  1 337 ? -27.91221 -93.01809  -24.58282 1.000 17.87406 ?  336  GLY D CA    1 
ATOM   12061 C  C     . GLY D  1 337 ? -28.93615 -92.31459  -25.43061 1.000 17.30406 ?  336  GLY D C     1 
ATOM   12062 O  O     . GLY D  1 337 ? -28.68923 -91.25668  -26.01846 1.000 16.28406 ?  336  GLY D O     1 
ATOM   12063 N  N     . ARG D  1 338 ? -30.10817 -92.91995  -25.46808 1.000 13.75181 ?  337  ARG D N     1 
ATOM   12064 C  CA    . ARG D  1 338 ? -31.24586 -92.39416  -26.20243 1.000 15.30181 ?  337  ARG D CA    1 
ATOM   12065 C  C     . ARG D  1 338 ? -32.22414 -91.79829  -25.19418 1.000 17.81181 ?  337  ARG D C     1 
ATOM   12066 O  O     . ARG D  1 338 ? -32.74800 -92.52101  -24.33843 1.000 20.68181 ?  337  ARG D O     1 
ATOM   12067 C  CB    . ARG D  1 338 ? -31.88846 -93.52445  -27.01376 1.000 19.92181 ?  337  ARG D CB    1 
ATOM   12068 C  CG    . ARG D  1 338 ? -32.65257 -93.06927  -28.21031 1.000 20.44181 ?  337  ARG D CG    1 
ATOM   12069 C  CD    . ARG D  1 338 ? -33.28675 -94.23194  -28.93254 1.000 18.25181 ?  337  ARG D CD    1 
ATOM   12070 N  NE    . ARG D  1 338 ? -32.31928 -95.04163  -29.65983 1.000 23.50181 ?  337  ARG D NE    1 
ATOM   12071 C  CZ    . ARG D  1 338 ? -32.65283 -96.07353  -30.42334 1.000 22.26181 ?  337  ARG D CZ    1 
ATOM   12072 N  NH1   . ARG D  1 338 ? -33.91421 -96.45171  -30.55744 1.000 20.61181 ?  337  ARG D NH1   1 
ATOM   12073 N  NH2   . ARG D  1 338 ? -31.70303 -96.72708  -31.08150 1.000 26.82181 ?  337  ARG D NH2   1 
ATOM   12074 N  N     . TYR D  1 339 ? -32.46964 -90.48616  -25.28543 1.000 13.18185 ?  338  TYR D N     1 
ATOM   12075 C  CA    . TYR D  1 339 ? -33.28806 -89.77263  -24.31063 1.000 14.76185 ?  338  TYR D CA    1 
ATOM   12076 C  C     . TYR D  1 339 ? -34.51994 -89.16184  -24.96648 1.000 17.26185 ?  338  TYR D C     1 
ATOM   12077 O  O     . TYR D  1 339 ? -34.42007 -88.52802  -26.02158 1.000 15.73185 ?  338  TYR D O     1 
ATOM   12078 C  CB    . TYR D  1 339 ? -32.49468 -88.64695  -23.64021 1.000 14.87185 ?  338  TYR D CB    1 
ATOM   12079 C  CG    . TYR D  1 339 ? -31.24389 -89.08821  -22.92643 1.000 15.87185 ?  338  TYR D CG    1 
ATOM   12080 C  CD1   . TYR D  1 339 ? -30.02441 -89.13857  -23.59080 1.000 16.81185 ?  338  TYR D CD1   1 
ATOM   12081 C  CD2   . TYR D  1 339 ? -31.26980 -89.41855  -21.57218 1.000 21.33185 ?  338  TYR D CD2   1 
ATOM   12082 C  CE1   . TYR D  1 339 ? -28.87783 -89.52120  -22.93909 1.000 15.65185 ?  338  TYR D CE1   1 
ATOM   12083 C  CE2   . TYR D  1 339 ? -30.11329 -89.80521  -20.90426 1.000 18.03185 ?  338  TYR D CE2   1 
ATOM   12084 C  CZ    . TYR D  1 339 ? -28.92475 -89.85479  -21.59368 1.000 20.65185 ?  338  TYR D CZ    1 
ATOM   12085 O  OH    . TYR D  1 339 ? -27.77157 -90.23505  -20.93839 1.000 24.40185 ?  338  TYR D OH    1 
ATOM   12086 N  N     . ARG D  1 340 ? -35.67619 -89.31866  -24.31994 1.000 15.12329 ?  339  ARG D N     1 
ATOM   12087 C  CA    . ARG D  1 340 ? -36.90940 -88.67275  -24.75254 1.000 13.15329 ?  339  ARG D CA    1 
ATOM   12088 C  C     . ARG D  1 340 ? -37.08069 -87.38345  -23.96737 1.000 16.16329 ?  339  ARG D C     1 
ATOM   12089 O  O     . ARG D  1 340 ? -37.25360 -87.41503  -22.74684 1.000 18.37329 ?  339  ARG D O     1 
ATOM   12090 C  CB    . ARG D  1 340 ? -38.13631 -89.56152  -24.54766 1.000 16.62329 ?  339  ARG D CB    1 
ATOM   12091 C  CG    . ARG D  1 340 ? -39.41723 -88.89927  -25.07767 1.000 16.82329 ?  339  ARG D CG    1 
ATOM   12092 C  CD    . ARG D  1 340 ? -40.55338 -89.89668  -25.17476 1.000 19.18329 ?  339  ARG D CD    1 
ATOM   12093 N  NE    . ARG D  1 340 ? -41.75814 -89.31679  -25.75492 1.000 22.32329 ?  339  ARG D NE    1 
ATOM   12094 C  CZ    . ARG D  1 340 ? -42.94636 -89.90847  -25.72244 1.000 29.20329 ?  339  ARG D CZ    1 
ATOM   12095 N  NH1   . ARG D  1 340 ? -43.11421 -91.08557  -25.13704 1.000 26.17329 ?  339  ARG D NH1   1 
ATOM   12096 N  NH2   . ARG D  1 340 ? -43.98790 -89.30850  -26.28970 1.000 19.57329 ?  339  ARG D NH2   1 
ATOM   12097 N  N     . LEU D  1 341 ? -37.03639 -86.26294  -24.66932 1.000 16.01132 ?  340  LEU D N     1 
ATOM   12098 C  CA    . LEU D  1 341 ? -37.26088 -84.94985  -24.08545 1.000 11.22132 ?  340  LEU D CA    1 
ATOM   12099 C  C     . LEU D  1 341 ? -38.67895 -84.51532  -24.41600 1.000 13.18132 ?  340  LEU D C     1 
ATOM   12100 O  O     . LEU D  1 341 ? -39.05387 -84.45477  -25.59249 1.000 14.53132 ?  340  LEU D O     1 
ATOM   12101 C  CB    . LEU D  1 341 ? -36.25140 -83.93914  -24.63211 1.000 14.56132 ?  340  LEU D CB    1 
ATOM   12102 C  CG    . LEU D  1 341 ? -36.59520 -82.46591  -24.40190 1.000 14.89132 ?  340  LEU D CG    1 
ATOM   12103 C  CD1   . LEU D  1 341 ? -36.58628 -82.10767  -22.92414 1.000 17.33132 ?  340  LEU D CD1   1 
ATOM   12104 C  CD2   . LEU D  1 341 ? -35.63704 -81.57141  -25.17712 1.000 17.99132 ?  340  LEU D CD2   1 
ATOM   12105 N  N     . ARG D  1 342 ? -39.45987 -84.20364  -23.38310 1.000 15.22117 ?  341  ARG D N     1 
ATOM   12106 C  CA    . ARG D  1 342 ? -40.77619 -83.59962  -23.54142 1.000 15.00117 ?  341  ARG D CA    1 
ATOM   12107 C  C     . ARG D  1 342 ? -40.76523 -82.28369  -22.78485 1.000 16.17117 ?  341  ARG D C     1 
ATOM   12108 O  O     . ARG D  1 342 ? -40.46121 -82.25890  -21.58916 1.000 16.65117 ?  341  ARG D O     1 
ATOM   12109 C  CB    . ARG D  1 342 ? -41.88178 -84.52399  -23.02235 1.000 17.02117 ?  341  ARG D CB    1 
ATOM   12110 C  CG    . ARG D  1 342 ? -42.20443 -85.65810  -23.97191 1.000 18.81117 ?  341  ARG D CG    1 
ATOM   12111 C  CD    . ARG D  1 342 ? -43.14627 -86.68960  -23.34453 1.000 21.84117 ?  341  ARG D CD    1 
ATOM   12112 N  NE    . ARG D  1 342 ? -42.41942 -87.63861  -22.51226 1.000 21.45117 ?  341  ARG D NE    1 
ATOM   12113 C  CZ    . ARG D  1 342 ? -42.85639 -88.85554  -22.21107 1.000 30.11117 ?  341  ARG D CZ    1 
ATOM   12114 N  NH1   . ARG D  1 342 ? -44.04305 -89.28482  -22.61599 1.000 23.67117 ?  341  ARG D NH1   1 
ATOM   12115 N  NH2   . ARG D  1 342 ? -42.07878 -89.66668  -21.49915 1.000 24.03117 ?  341  ARG D NH2   1 
ATOM   12116 N  N     . GLY D  1 343 ? -41.06718 -81.19277  -23.47930 1.000 16.66613 ?  342  GLY D N     1 
ATOM   12117 C  CA    . GLY D  1 343 ? -40.88955 -79.89947  -22.84290 1.000 15.16613 ?  342  GLY D CA    1 
ATOM   12118 C  C     . GLY D  1 343 ? -41.71001 -78.82031  -23.50765 1.000 14.71613 ?  342  GLY D C     1 
ATOM   12119 O  O     . GLY D  1 343 ? -42.31546 -79.01604  -24.56362 1.000 15.57613 ?  342  GLY D O     1 
ATOM   12120 N  N     . GLY D  1 344 ? -41.72134 -77.66866  -22.85114 1.000 14.01130 ?  343  GLY D N     1 
ATOM   12121 C  CA    . GLY D  1 344 ? -42.44596 -76.52360  -23.35526 1.000 15.19130 ?  343  GLY D CA    1 
ATOM   12122 C  C     . GLY D  1 344 ? -42.25388 -75.37948  -22.39093 1.000 16.09130 ?  343  GLY D C     1 
ATOM   12123 O  O     . GLY D  1 344 ? -41.36027 -75.41796  -21.54688 1.000 15.10130 ?  343  GLY D O     1 
ATOM   12124 N  N     . LEU D  1 345 ? -43.10810 -74.36608  -22.49763 1.000 17.12058 ?  344  LEU D N     1 
ATOM   12125 C  CA    . LEU D  1 345 ? -42.93435 -73.20815  -21.62365 1.000 17.01058 ?  344  LEU D CA    1 
ATOM   12126 C  C     . LEU D  1 345 ? -43.17062 -73.55400  -20.16175 1.000 18.58058 ?  344  LEU D C     1 
ATOM   12127 O  O     . LEU D  1 345 ? -42.55289 -72.95382  -19.27932 1.000 19.32058 ?  344  LEU D O     1 
ATOM   12128 C  CB    . LEU D  1 345 ? -43.86405 -72.07974  -22.04955 1.000 20.45058 ?  344  LEU D CB    1 
ATOM   12129 C  CG    . LEU D  1 345 ? -43.35165 -71.32198  -23.25780 1.000 20.26058 ?  344  LEU D CG    1 
ATOM   12130 C  CD1   . LEU D  1 345 ? -44.46097 -70.43699  -23.80674 1.000 21.87058 ?  344  LEU D CD1   1 
ATOM   12131 C  CD2   . LEU D  1 345 ? -42.12090 -70.51011  -22.86227 1.000 15.91058 ?  344  LEU D CD2   1 
ATOM   12132 N  N     . ASP D  1 346 ? -44.04356 -74.51878  -19.88136 1.000 20.58736 ?  345  ASP D N     1 
ATOM   12133 C  CA    . ASP D  1 346 ? -44.49607 -74.75756  -18.51805 1.000 21.85736 ?  345  ASP D CA    1 
ATOM   12134 C  C     . ASP D  1 346 ? -44.13711 -76.14791  -18.00603 1.000 23.11736 ?  345  ASP D C     1 
ATOM   12135 O  O     . ASP D  1 346 ? -44.67819 -76.57590  -16.98110 1.000 27.11736 ?  345  ASP D O     1 
ATOM   12136 C  CB    . ASP D  1 346 ? -46.00649 -74.51787  -18.41202 1.000 26.28736 ?  345  ASP D CB    1 
ATOM   12137 C  CG    . ASP D  1 346 ? -46.81862 -75.34725  -19.40633 1.000 32.23736 ?  345  ASP D CG    1 
ATOM   12138 O  OD1   . ASP D  1 346 ? -46.30672 -75.71610  -20.49315 1.000 33.62736 ?  345  ASP D OD1   1 
ATOM   12139 O  OD2   . ASP D  1 346 ? -48.00288 -75.62103  -19.10279 1.000 43.77736 ?  345  ASP D OD2   1 
ATOM   12140 N  N     . HIS D  1 347 ? -43.21955 -76.85419  -18.66709 1.000 19.65953 ?  346  HIS D N     1 
ATOM   12141 C  CA    . HIS D  1 347 ? -42.87786 -78.20419  -18.23056 1.000 20.60953 ?  346  HIS D CA    1 
ATOM   12142 C  C     . HIS D  1 347 ? -41.61933 -78.67395  -18.94967 1.000 17.16953 ?  346  HIS D C     1 
ATOM   12143 O  O     . HIS D  1 347 ? -41.28564 -78.19299  -20.03351 1.000 16.75953 ?  346  HIS D O     1 
ATOM   12144 C  CB    . HIS D  1 347 ? -44.03108 -79.18426  -18.49453 1.000 20.95953 ?  346  HIS D CB    1 
ATOM   12145 C  CG    . HIS D  1 347 ? -44.24287 -79.48780  -19.94406 1.000 18.01953 ?  346  HIS D CG    1 
ATOM   12146 N  ND1   . HIS D  1 347 ? -43.77109 -80.63990  -20.53835 1.000 21.09953 ?  346  HIS D ND1   1 
ATOM   12147 C  CD2   . HIS D  1 347 ? -44.86689 -78.78723  -20.92203 1.000 20.47953 ?  346  HIS D CD2   1 
ATOM   12148 C  CE1   . HIS D  1 347 ? -44.10142 -80.63823  -21.81872 1.000 21.18953 ?  346  HIS D CE1   1 
ATOM   12149 N  NE2   . HIS D  1 347 ? -44.76235 -79.52294  -22.07825 1.000 19.40953 ?  346  HIS D NE2   1 
ATOM   12150 N  N     . ALA D  1 348 ? -40.94751 -79.64933  -18.34596 1.000 15.85849 ?  347  ALA D N     1 
ATOM   12151 C  CA    . ALA D  1 348 ? -39.82135 -80.30609  -18.99726 1.000 20.06849 ?  347  ALA D CA    1 
ATOM   12152 C  C     . ALA D  1 348 ? -39.57509 -81.63205  -18.30426 1.000 17.11849 ?  347  ALA D C     1 
ATOM   12153 O  O     . ALA D  1 348 ? -39.50741 -81.67955  -17.07183 1.000 15.88849 ?  347  ALA D O     1 
ATOM   12154 C  CB    . ALA D  1 348 ? -38.55341 -79.43666  -18.94662 1.000 14.87849 ?  347  ALA D CB    1 
ATOM   12155 N  N     . SER D  1 349 ? -39.44110 -82.69740  -19.09246 1.000 16.11442 ?  348  SER D N     1 
ATOM   12156 C  CA    . SER D  1 349 ? -39.08513 -84.01159  -18.58036 1.000 16.45442 ?  348  SER D CA    1 
ATOM   12157 C  C     . SER D  1 349 ? -38.17209 -84.69781  -19.58198 1.000 17.20442 ?  348  SER D C     1 
ATOM   12158 O  O     . SER D  1 349 ? -38.28299 -84.48678  -20.79254 1.000 17.07442 ?  348  SER D O     1 
ATOM   12159 C  CB    . SER D  1 349 ? -40.31968 -84.88195  -18.32974 1.000 18.45442 ?  348  SER D CB    1 
ATOM   12160 O  OG    . SER D  1 349 ? -40.95703 -85.19088  -19.55437 1.000 20.76442 ?  348  SER D OG    1 
ATOM   12161 N  N     . CYS D  1 350 ? -37.26918 -85.52837  -19.06919 1.000 14.97619 ?  349  CYS D N     1 
ATOM   12162 C  CA    . CYS D  1 350 ? -36.32395 -86.22096  -19.93185 1.000 15.52619 ?  349  CYS D CA    1 
ATOM   12163 C  C     . CYS D  1 350 ? -35.96424 -87.54620  -19.28133 1.000 20.77619 ?  349  CYS D C     1 
ATOM   12164 O  O     . CYS D  1 350 ? -35.70576 -87.59029  -18.07520 1.000 18.98619 ?  349  CYS D O     1 
ATOM   12165 C  CB    . CYS D  1 350 ? -35.06711 -85.36991  -20.17116 1.000 13.62619 ?  349  CYS D CB    1 
ATOM   12166 S  SG    . CYS D  1 350 ? -33.87319 -86.15308  -21.29219 1.000 15.94619 ?  349  CYS D SG    1 
ATOM   12167 N  N     . GLU D  1 351 ? -35.95364 -88.61701  -20.07283 1.000 13.01242 ?  350  GLU D N     1 
ATOM   12168 C  CA    . GLU D  1 351 ? -35.56695 -89.91892  -19.54374 1.000 16.46242 ?  350  GLU D CA    1 
ATOM   12169 C  C     . GLU D  1 351 ? -35.13132 -90.81329  -20.69678 1.000 16.12242 ?  350  GLU D C     1 
ATOM   12170 O  O     . GLU D  1 351 ? -35.50887 -90.59582  -21.85455 1.000 14.95242 ?  350  GLU D O     1 
ATOM   12171 C  CB    . GLU D  1 351 ? -36.71432 -90.56756  -18.75857 1.000 20.08242 ?  350  GLU D CB    1 
ATOM   12172 C  CG    . GLU D  1 351 ? -37.87460 -91.05937  -19.62333 1.000 31.82242 ?  350  GLU D CG    1 
ATOM   12173 C  CD    . GLU D  1 351 ? -38.81796 -89.94641  -20.05178 1.000 27.40242 ?  350  GLU D CD    1 
ATOM   12174 O  OE1   . GLU D  1 351 ? -39.04839 -89.00860  -19.25737 1.000 32.49242 ?  350  GLU D OE1   1 
ATOM   12175 O  OE2   . GLU D  1 351 ? -39.33938 -90.00527  -21.18394 1.000 31.29242 ?  350  GLU D OE2   1 
ATOM   12176 N  N     . ILE D  1 352 ? -34.32730 -91.82634  -20.35527 1.000 16.59239 ?  351  ILE D N     1 
ATOM   12177 C  CA    . ILE D  1 352 ? -33.92377 -92.84943  -21.31855 1.000 18.83239 ?  351  ILE D CA    1 
ATOM   12178 C  C     . ILE D  1 352 ? -35.15329 -93.51081  -21.92787 1.000 18.81239 ?  351  ILE D C     1 
ATOM   12179 O  O     . ILE D  1 352 ? -36.14866 -93.76936  -21.23850 1.000 23.74239 ?  351  ILE D O     1 
ATOM   12180 C  CB    . ILE D  1 352 ? -33.02218 -93.88920  -20.62486 1.000 20.92239 ?  351  ILE D CB    1 
ATOM   12181 C  CG1   . ILE D  1 352 ? -31.65377 -93.28557  -20.29561 1.000 23.06239 ?  351  ILE D CG1   1 
ATOM   12182 C  CG2   . ILE D  1 352 ? -32.88057 -95.15457  -21.46463 1.000 23.24239 ?  351  ILE D CG2   1 
ATOM   12183 C  CD1   . ILE D  1 352 ? -30.71832 -93.15991  -21.49822 1.000 23.88239 ?  351  ILE D CD1   1 
ATOM   12184 N  N     . THR D  1 353 ? -35.09163 -93.78710  -23.23416 1.000 16.83053 ?  352  THR D N     1 
ATOM   12185 C  CA    . THR D  1 353 ? -36.18350 -94.41909  -23.96231 1.000 18.68053 ?  352  THR D CA    1 
ATOM   12186 C  C     . THR D  1 353 ? -35.61421 -95.41864  -24.96015 1.000 21.59053 ?  352  THR D C     1 
ATOM   12187 O  O     . THR D  1 353 ? -34.46572 -95.30241  -25.39791 1.000 20.67053 ?  352  THR D O     1 
ATOM   12188 C  CB    . THR D  1 353 ? -37.04799 -93.39797  -24.71324 1.000 21.39053 ?  352  THR D CB    1 
ATOM   12189 O  OG1   . THR D  1 353 ? -38.12243 -94.07687  -25.36906 1.000 19.73053 ?  352  THR D OG1   1 
ATOM   12190 C  CG2   . THR D  1 353 ? -36.22018 -92.66625  -25.77149 1.000 17.45053 ?  352  THR D CG2   1 
ATOM   12191 N  N     . THR D  1 354 ? -36.43490 -96.41055  -25.31800 1.000 19.23197 ?  353  THR D N     1 
ATOM   12192 C  CA    . THR D  1 354 ? -36.12114 -97.33068  -26.40715 1.000 22.46197 ?  353  THR D CA    1 
ATOM   12193 C  C     . THR D  1 354 ? -36.83758 -96.96513  -27.70370 1.000 22.62197 ?  353  THR D C     1 
ATOM   12194 O  O     . THR D  1 354 ? -36.64230 -97.64963  -28.71059 1.000 22.52197 ?  353  THR D O     1 
ATOM   12195 C  CB    . THR D  1 354 ? -36.47749 -98.78323  -26.02512 1.000 17.13197 ?  353  THR D CB    1 
ATOM   12196 O  OG1   . THR D  1 354 ? -37.86295 -98.85466  -25.68177 1.000 23.34197 ?  353  THR D OG1   1 
ATOM   12197 C  CG2   . THR D  1 354 ? -35.64559 -99.26028  -24.85648 1.000 20.48197 ?  353  THR D CG2   1 
ATOM   12198 N  N     . ASP D  1 355 ? -37.66850 -95.92065  -27.70170 1.000 20.55165 ?  354  ASP D N     1 
ATOM   12199 C  CA    . ASP D  1 355 ? -38.34064 -95.48856  -28.92158 1.000 18.98165 ?  354  ASP D CA    1 
ATOM   12200 C  C     . ASP D  1 355 ? -37.30438 -95.10925  -29.97785 1.000 17.40165 ?  354  ASP D C     1 
ATOM   12201 O  O     . ASP D  1 355 ? -36.15519 -94.81598  -29.66337 1.000 19.68165 ?  354  ASP D O     1 
ATOM   12202 C  CB    . ASP D  1 355 ? -39.25440 -94.28878  -28.64728 1.000 21.35165 ?  354  ASP D CB    1 
ATOM   12203 C  CG    . ASP D  1 355 ? -40.37309 -94.59948  -27.65653 1.000 28.38165 ?  354  ASP D CG    1 
ATOM   12204 O  OD1   . ASP D  1 355 ? -40.58736 -95.77993  -27.33783 1.000 24.21165 ?  354  ASP D OD1   1 
ATOM   12205 O  OD2   . ASP D  1 355 ? -41.04112 -93.65207  -27.18798 1.000 29.93165 ?  354  ASP D OD2   1 
ATOM   12206 N  N     . ASP D  1 356 ? -37.72715 -95.11896  -31.24289 1.000 17.15604 ?  355  ASP D N     1 
ATOM   12207 C  CA    . ASP D  1 356 ? -36.84944 -94.72903  -32.34180 1.000 16.04604 ?  355  ASP D CA    1 
ATOM   12208 C  C     . ASP D  1 356 ? -36.34208 -93.30523  -32.13320 1.000 14.30604 ?  355  ASP D C     1 
ATOM   12209 O  O     . ASP D  1 356 ? -37.08296 -92.43047  -31.68293 1.000 13.82604 ?  355  ASP D O     1 
ATOM   12210 C  CB    . ASP D  1 356 ? -37.59324 -94.80659  -33.67862 1.000 14.58604 ?  355  ASP D CB    1 
ATOM   12211 C  CG    . ASP D  1 356 ? -38.08015 -96.21143  -34.00863 1.000 18.38604 ?  355  ASP D CG    1 
ATOM   12212 O  OD1   . ASP D  1 356 ? -37.49779 -97.18343  -33.49706 1.000 18.45604 ?  355  ASP D OD1   1 
ATOM   12213 O  OD2   . ASP D  1 356 ? -39.03633 -96.33313  -34.79775 1.000 21.32604 ?  355  ASP D OD2   1 
ATOM   12214 N  N     . ALA D  1 357 ? -35.07622 -93.07436  -32.45980 1.000 13.82280 ?  356  ALA D N     1 
ATOM   12215 C  CA    . ALA D  1 357 ? -34.50784 -91.73667  -32.30243 1.000 10.66280 ?  356  ALA D CA    1 
ATOM   12216 C  C     . ALA D  1 357 ? -34.91066 -90.83835  -33.46124 1.000 14.18280 ?  356  ALA D C     1 
ATOM   12217 O  O     . ALA D  1 357 ? -35.10612 -91.29545  -34.59214 1.000 11.41280 ?  356  ALA D O     1 
ATOM   12218 C  CB    . ALA D  1 357 ? -32.98414 -91.79759  -32.20972 1.000 13.17280 ?  356  ALA D CB    1 
ATOM   12219 N  N     . ASP D  1 358 ? -35.01800 -89.53711  -33.16283 1.000 13.29951 ?  357  ASP D N     1 
ATOM   12220 C  CA    . ASP D  1 358 ? -35.31689 -88.49869  -34.14126 1.000 11.51951 ?  357  ASP D CA    1 
ATOM   12221 C  C     . ASP D  1 358 ? -34.08715 -87.71309  -34.57060 1.000 11.67951 ?  357  ASP D C     1 
ATOM   12222 O  O     . ASP D  1 358 ? -34.05431 -87.19960  -35.69250 1.000 10.27951 ?  357  ASP D O     1 
ATOM   12223 C  CB    . ASP D  1 358 ? -36.32351 -87.49340  -33.56543 1.000 12.29951 ?  357  ASP D CB    1 
ATOM   12224 C  CG    . ASP D  1 358 ? -37.61558 -88.13774  -33.14348 1.000 20.48951 ?  357  ASP D CG    1 
ATOM   12225 O  OD1   . ASP D  1 358 ? -38.15306 -88.92554  -33.93794 1.000 19.72951 ?  357  ASP D OD1   1 
ATOM   12226 O  OD2   . ASP D  1 358 ? -38.09119 -87.85142  -32.02407 1.000 18.53951 ?  357  ASP D OD2   1 
ATOM   12227 N  N     . ILE D  1 359 ? -33.10055 -87.57511  -33.68923 1.000 9.68473  ?  358  ILE D N     1 
ATOM   12228 C  CA    . ILE D  1 359 ? -31.92342 -86.74404  -33.92899 1.000 10.81473 ?  358  ILE D CA    1 
ATOM   12229 C  C     . ILE D  1 359 ? -30.73829 -87.44309  -33.29707 1.000 13.14473 ?  358  ILE D C     1 
ATOM   12230 O  O     . ILE D  1 359 ? -30.85752 -87.98930  -32.19687 1.000 16.01473 ?  358  ILE D O     1 
ATOM   12231 C  CB    . ILE D  1 359 ? -32.09165 -85.34299  -33.30954 1.000 12.93473 ?  358  ILE D CB    1 
ATOM   12232 C  CG1   . ILE D  1 359 ? -33.38001 -84.67511  -33.79968 1.000 12.71473 ?  358  ILE D CG1   1 
ATOM   12233 C  CG2   . ILE D  1 359 ? -30.85266 -84.45887  -33.57414 1.000 14.10473 ?  358  ILE D CG2   1 
ATOM   12234 C  CD1   . ILE D  1 359 ? -33.58432 -83.27521  -33.21765 1.000 9.28473  ?  358  ILE D CD1   1 
ATOM   12235 N  N     . ALA D  1 360 ? -29.59349 -87.43076  -33.97572 1.000 9.99465  ?  359  ALA D N     1 
ATOM   12236 C  CA    . ALA D  1 360 ? -28.36098 -87.95447  -33.39865 1.000 10.01465 ?  359  ALA D CA    1 
ATOM   12237 C  C     . ALA D  1 360 ? -27.35879 -86.81088  -33.27095 1.000 12.39465 ?  359  ALA D C     1 
ATOM   12238 O  O     . ALA D  1 360 ? -27.15819 -86.04816  -34.22330 1.000 13.26465 ?  359  ALA D O     1 
ATOM   12239 C  CB    . ALA D  1 360 ? -27.79525 -89.10072  -34.24702 1.000 11.07465 ?  359  ALA D CB    1 
ATOM   12240 N  N     . LEU D  1 361 ? -26.76570 -86.67072  -32.08646 1.000 12.58861 ?  360  LEU D N     1 
ATOM   12241 C  CA    . LEU D  1 361 ? -25.83027 -85.57914  -31.84260 1.000 11.87861 ?  360  LEU D CA    1 
ATOM   12242 C  C     . LEU D  1 361 ? -24.87852 -85.96232  -30.71961 1.000 12.94861 ?  360  LEU D C     1 
ATOM   12243 O  O     . LEU D  1 361 ? -25.14288 -86.88119  -29.93597 1.000 12.50861 ?  360  LEU D O     1 
ATOM   12244 C  CB    . LEU D  1 361 ? -26.57475 -84.26651  -31.51565 1.000 10.73861 ?  360  LEU D CB    1 
ATOM   12245 C  CG    . LEU D  1 361 ? -27.26790 -84.05311  -30.15450 1.000 11.17861 ?  360  LEU D CG    1 
ATOM   12246 C  CD1   . LEU D  1 361 ? -27.82432 -82.62121  -30.05223 1.000 12.16861 ?  360  LEU D CD1   1 
ATOM   12247 C  CD2   . LEU D  1 361 ? -28.38564 -85.07052  -29.88723 1.000 12.69861 ?  360  LEU D CD2   1 
ATOM   12248 N  N     . THR D  1 362 ? -23.74673 -85.25705  -30.66471 1.000 12.83047 ?  361  THR D N     1 
ATOM   12249 C  CA    . THR D  1 362 ? -22.78521 -85.46086  -29.59305 1.000 13.70047 ?  361  THR D CA    1 
ATOM   12250 C  C     . THR D  1 362 ? -23.19418 -84.64353  -28.37466 1.000 14.89047 ?  361  THR D C     1 
ATOM   12251 O  O     . THR D  1 362 ? -23.99559 -83.70953  -28.46749 1.000 14.68047 ?  361  THR D O     1 
ATOM   12252 C  CB    . THR D  1 362 ? -21.38573 -85.03737  -30.03688 1.000 15.85047 ?  361  THR D CB    1 
ATOM   12253 O  OG1   . THR D  1 362 ? -21.42956 -83.64204  -30.35810 1.000 13.78047 ?  361  THR D OG1   1 
ATOM   12254 C  CG2   . THR D  1 362 ? -20.96678 -85.82015  -31.26329 1.000 17.38047 ?  361  THR D CG2   1 
ATOM   12255 N  N     . VAL D  1 363 ? -22.62330 -84.99394  -27.21872 1.000 11.53204 ?  362  VAL D N     1 
ATOM   12256 C  CA    . VAL D  1 363 ? -22.92985 -84.21842  -26.02115 1.000 14.76204 ?  362  VAL D CA    1 
ATOM   12257 C  C     . VAL D  1 363 ? -22.41866 -82.78725  -26.15129 1.000 12.84204 ?  362  VAL D C     1 
ATOM   12258 O  O     . VAL D  1 363 ? -23.02687 -81.86342  -25.60167 1.000 12.70204 ?  362  VAL D O     1 
ATOM   12259 C  CB    . VAL D  1 363 ? -22.37995 -84.90707  -24.75214 1.000 15.11204 ?  362  VAL D CB    1 
ATOM   12260 C  CG1   . VAL D  1 363 ? -20.91812 -84.57754  -24.52829 1.000 16.56204 ?  362  VAL D CG1   1 
ATOM   12261 C  CG2   . VAL D  1 363 ? -23.20767 -84.51456  -23.52646 1.000 15.10204 ?  362  VAL D CG2   1 
ATOM   12262 N  N     . ARG D  1 364 ? -21.29973 -82.56591  -26.86204 1.000 13.27603 ?  363  ARG D N     1 
ATOM   12263 C  CA    . ARG D  1 364 ? -20.80204 -81.19184  -26.94927 1.000 11.75603 ?  363  ARG D CA    1 
ATOM   12264 C  C     . ARG D  1 364 ? -21.77426 -80.31480  -27.73159 1.000 13.56603 ?  363  ARG D C     1 
ATOM   12265 O  O     . ARG D  1 364 ? -22.03614 -79.17145  -27.33943 1.000 10.79603 ?  363  ARG D O     1 
ATOM   12266 C  CB    . ARG D  1 364 ? -19.38194 -81.14615  -27.54701 1.000 12.04603 ?  363  ARG D CB    1 
ATOM   12267 C  CG    . ARG D  1 364 ? -19.23679 -81.64441  -28.97843 1.000 11.63603 ?  363  ARG D CG    1 
ATOM   12268 C  CD    . ARG D  1 364 ? -17.88545 -81.27004  -29.57557 1.000 12.75603 ?  363  ARG D CD    1 
ATOM   12269 N  NE    . ARG D  1 364 ? -17.79558 -79.83665  -29.83225 1.000 13.16603 ?  363  ARG D NE    1 
ATOM   12270 C  CZ    . ARG D  1 364 ? -16.72484 -79.22214  -30.32326 1.000 16.33603 ?  363  ARG D CZ    1 
ATOM   12271 N  NH1   . ARG D  1 364 ? -15.60980 -79.88262  -30.59466 1.000 13.54603 ?  363  ARG D NH1   1 
ATOM   12272 N  NH2   . ARG D  1 364 ? -16.77619 -77.91175  -30.54891 1.000 15.38603 ?  363  ARG D NH2   1 
ATOM   12273 N  N     . ASP D  1 365 ? -22.37670 -80.85281  -28.79874 1.000 10.94735 ?  364  ASP D N     1 
ATOM   12274 C  CA    . ASP D  1 365 ? -23.34679 -80.06846  -29.55506 1.000 11.55735 ?  364  ASP D CA    1 
ATOM   12275 C  C     . ASP D  1 365 ? -24.67823 -79.92344  -28.81673 1.000 11.16735 ?  364  ASP D C     1 
ATOM   12276 O  O     . ASP D  1 365 ? -25.35803 -78.89729  -28.96991 1.000 11.34735 ?  364  ASP D O     1 
ATOM   12277 C  CB    . ASP D  1 365 ? -23.52944 -80.68690  -30.93374 1.000 12.57735 ?  364  ASP D CB    1 
ATOM   12278 C  CG    . ASP D  1 365 ? -22.33733 -80.41586  -31.83340 1.000 16.29735 ?  364  ASP D CG    1 
ATOM   12279 O  OD1   . ASP D  1 365 ? -21.83892 -79.26190  -31.82316 1.000 14.47735 ?  364  ASP D OD1   1 
ATOM   12280 O  OD2   . ASP D  1 365 ? -21.88654 -81.34237  -32.52809 1.000 15.58735 ?  364  ASP D OD2   1 
ATOM   12281 N  N     . LEU D  1 366 ? -25.06303 -80.91479  -28.00256 1.000 11.82303 ?  365  LEU D N     1 
ATOM   12282 C  CA    . LEU D  1 366 ? -26.21549 -80.72111  -27.12456 1.000 12.61303 ?  365  LEU D CA    1 
ATOM   12283 C  C     . LEU D  1 366 ? -25.94833 -79.59490  -26.13747 1.000 11.20303 ?  365  LEU D C     1 
ATOM   12284 O  O     . LEU D  1 366 ? -26.83071 -78.77229  -25.85989 1.000 10.51303 ?  365  LEU D O     1 
ATOM   12285 C  CB    . LEU D  1 366 ? -26.54968 -82.02062  -26.38588 1.000 12.83303 ?  365  LEU D CB    1 
ATOM   12286 C  CG    . LEU D  1 366 ? -27.79923 -82.00542  -25.49175 1.000 13.40303 ?  365  LEU D CG    1 
ATOM   12287 C  CD1   . LEU D  1 366 ? -29.03618 -81.66991  -26.30268 1.000 9.84303  ?  365  LEU D CD1   1 
ATOM   12288 C  CD2   . LEU D  1 366 ? -27.97211 -83.34298  -24.76499 1.000 13.03303 ?  365  LEU D CD2   1 
ATOM   12289 N  N     . GLY D  1 367 ? -24.73255 -79.54818  -25.59055 1.000 11.30474 ?  366  GLY D N     1 
ATOM   12290 C  CA    . GLY D  1 367 ? -24.35878 -78.43339  -24.73948 1.000 12.21474 ?  366  GLY D CA    1 
ATOM   12291 C  C     . GLY D  1 367 ? -24.38247 -77.11382  -25.48646 1.000 12.20474 ?  366  GLY D C     1 
ATOM   12292 O  O     . GLY D  1 367 ? -24.80208 -76.09189  -24.93988 1.000 9.65474  ?  366  GLY D O     1 
ATOM   12293 N  N     . SER D  1 368 ? -23.96246 -77.12343  -26.75796 1.000 10.69680 ?  367  SER D N     1 
ATOM   12294 C  CA    . SER D  1 368 ? -23.93253 -75.87297  -27.52172 1.000 10.25680 ?  367  SER D CA    1 
ATOM   12295 C  C     . SER D  1 368 ? -25.31723 -75.26556  -27.69151 1.000 11.10680 ?  367  SER D C     1 
ATOM   12296 O  O     . SER D  1 368 ? -25.44666 -74.03741  -27.74292 1.000 11.44680 ?  367  SER D O     1 
ATOM   12297 C  CB    . SER D  1 368 ? -23.31268 -76.09332  -28.90040 1.000 10.85680 ?  367  SER D CB    1 
ATOM   12298 O  OG    . SER D  1 368 ? -21.90165 -76.11755  -28.82217 1.000 10.10680 ?  367  SER D OG    1 
ATOM   12299 N  N     . VAL D  1 369 ? -26.35947 -76.09683  -27.83005 1.000 12.00068 ?  368  VAL D N     1 
ATOM   12300 C  CA    . VAL D  1 369 ? -27.70159 -75.55344  -28.04036 1.000 11.03068 ?  368  VAL D CA    1 
ATOM   12301 C  C     . VAL D  1 369 ? -28.46550 -75.36796  -26.73777 1.000 10.98068 ?  368  VAL D C     1 
ATOM   12302 O  O     . VAL D  1 369 ? -29.56476 -74.78582  -26.75404 1.000 11.57068 ?  368  VAL D O     1 
ATOM   12303 C  CB    . VAL D  1 369 ? -28.51997 -76.43877  -29.00105 1.000 9.88068  ?  368  VAL D CB    1 
ATOM   12304 C  CG1   . VAL D  1 369 ? -27.78365 -76.61331  -30.32887 1.000 10.47068 ?  368  VAL D CG1   1 
ATOM   12305 C  CG2   . VAL D  1 369 ? -28.83598 -77.81820  -28.37001 1.000 9.18068  ?  368  VAL D CG2   1 
ATOM   12306 N  N     . TYR D  1 370 ? -27.89502 -75.80348  -25.61164 1.000 10.99205 ?  369  TYR D N     1 
ATOM   12307 C  CA    . TYR D  1 370 ? -28.63162 -75.91203  -24.35392 1.000 13.00205 ?  369  TYR D CA    1 
ATOM   12308 C  C     . TYR D  1 370 ? -29.09527 -74.55971  -23.81857 1.000 11.06205 ?  369  TYR D C     1 
ATOM   12309 O  O     . TYR D  1 370 ? -30.09047 -74.49220  -23.08787 1.000 11.69205 ?  369  TYR D O     1 
ATOM   12310 C  CB    . TYR D  1 370 ? -27.75957 -76.61585  -23.31522 1.000 11.85205 ?  369  TYR D CB    1 
ATOM   12311 C  CG    . TYR D  1 370 ? -28.42919 -76.73724  -21.96695 1.000 11.72205 ?  369  TYR D CG    1 
ATOM   12312 C  CD1   . TYR D  1 370 ? -29.48911 -77.62590  -21.76801 1.000 10.87205 ?  369  TYR D CD1   1 
ATOM   12313 C  CD2   . TYR D  1 370 ? -28.01994 -75.95291  -20.89822 1.000 13.41205 ?  369  TYR D CD2   1 
ATOM   12314 C  CE1   . TYR D  1 370 ? -30.11437 -77.72049  -20.52952 1.000 10.62205 ?  369  TYR D CE1   1 
ATOM   12315 C  CE2   . TYR D  1 370 ? -28.63889 -76.04203  -19.66094 1.000 12.49205 ?  369  TYR D CE2   1 
ATOM   12316 C  CZ    . TYR D  1 370 ? -29.68191 -76.92241  -19.48046 1.000 12.24205 ?  369  TYR D CZ    1 
ATOM   12317 O  OH    . TYR D  1 370 ? -30.27798 -76.99580  -18.23603 1.000 13.54205 ?  369  TYR D OH    1 
ATOM   12318 N  N     . MET D  1 371 ? -28.38684 -73.47812  -24.13607 1.000 11.30971 ?  370  MET D N     1 
ATOM   12319 C  CA    . MET D  1 371 ? -28.72357 -72.16179  -23.59971 1.000 10.50971 ?  370  MET D CA    1 
ATOM   12320 C  C     . MET D  1 371 ? -29.48484 -71.29362  -24.59520 1.000 12.63971 ?  370  MET D C     1 
ATOM   12321 O  O     . MET D  1 371 ? -29.75604 -70.12307  -24.29965 1.000 10.38971 ?  370  MET D O     1 
ATOM   12322 C  CB    . MET D  1 371 ? -27.45593 -71.43785  -23.12740 1.000 11.44971 ?  370  MET D CB    1 
ATOM   12323 C  CG    . MET D  1 371 ? -26.76449 -72.10801  -21.94297 1.000 9.82971  ?  370  MET D CG    1 
ATOM   12324 S  SD    . MET D  1 371 ? -27.78192 -72.21575  -20.43231 1.000 12.92971 ?  370  MET D SD    1 
ATOM   12325 C  CE    . MET D  1 371 ? -27.72724 -70.50720  -19.85945 1.000 11.95971 ?  370  MET D CE    1 
ATOM   12326 N  N     . GLY D  1 372 ? -29.85773 -71.84098  -25.75227 1.000 11.20911 ?  371  GLY D N     1 
ATOM   12327 C  CA    . GLY D  1 372 ? -30.57450 -71.05758  -26.74188 1.000 12.02911 ?  371  GLY D CA    1 
ATOM   12328 C  C     . GLY D  1 372 ? -29.72408 -70.09450  -27.53913 1.000 13.38911 ?  371  GLY D C     1 
ATOM   12329 O  O     . GLY D  1 372 ? -30.27183 -69.18435  -28.17972 1.000 12.74911 ?  371  GLY D O     1 
ATOM   12330 N  N     . GLY D  1 373 ? -28.39911 -70.26611  -27.53064 1.000 10.82725 ?  372  GLY D N     1 
ATOM   12331 C  CA    . GLY D  1 373 ? -27.50802 -69.33610  -28.20700 1.000 10.96725 ?  372  GLY D CA    1 
ATOM   12332 C  C     . GLY D  1 373 ? -26.93258 -69.83736  -29.51965 1.000 12.51725 ?  372  GLY D C     1 
ATOM   12333 O  O     . GLY D  1 373 ? -26.26743 -69.08840  -30.24113 1.000 13.01725 ?  372  GLY D O     1 
ATOM   12334 N  N     . VAL D  1 374 ? -27.17844 -71.10706  -29.83893 1.000 11.04667 ?  373  VAL D N     1 
ATOM   12335 C  CA    . VAL D  1 374 ? -26.71258 -71.73750  -31.07102 1.000 10.05667 ?  373  VAL D CA    1 
ATOM   12336 C  C     . VAL D  1 374 ? -27.86221 -72.58274  -31.58746 1.000 12.58667 ?  373  VAL D C     1 
ATOM   12337 O  O     . VAL D  1 374 ? -28.44408 -73.36050  -30.82570 1.000 13.61667 ?  373  VAL D O     1 
ATOM   12338 C  CB    . VAL D  1 374 ? -25.46518 -72.61749  -30.83021 1.000 13.80667 ?  373  VAL D CB    1 
ATOM   12339 C  CG1   . VAL D  1 374 ? -25.11304 -73.44074  -32.08224 1.000 10.84667 ?  373  VAL D CG1   1 
ATOM   12340 C  CG2   . VAL D  1 374 ? -24.27660 -71.77596  -30.37228 1.000 12.16667 ?  373  VAL D CG2   1 
ATOM   12341 N  N     . SER D  1 375 ? -28.19610 -72.43949  -32.86474 1.000 11.41341 ?  374  SER D N     1 
ATOM   12342 C  CA    . SER D  1 375 ? -29.38089 -73.10317  -33.39802 1.000 10.75341 ?  374  SER D CA    1 
ATOM   12343 C  C     . SER D  1 375 ? -29.08002 -74.54993  -33.74291 1.000 14.50341 ?  374  SER D C     1 
ATOM   12344 O  O     . SER D  1 375 ? -28.15045 -74.83668  -34.50334 1.000 12.49341 ?  374  SER D O     1 
ATOM   12345 C  CB    . SER D  1 375 ? -29.90240 -72.40150  -34.64555 1.000 13.56341 ?  374  SER D CB    1 
ATOM   12346 O  OG    . SER D  1 375 ? -30.76922 -73.27224  -35.35991 1.000 14.11341 ?  374  SER D OG    1 
ATOM   12347 N  N     . LEU D  1 376 ? -29.89833 -75.46029  -33.20990 1.000 11.63239 ?  375  LEU D N     1 
ATOM   12348 C  CA    . LEU D  1 376 ? -29.75364 -76.86910  -33.55443 1.000 10.03239 ?  375  LEU D CA    1 
ATOM   12349 C  C     . LEU D  1 376 ? -29.95896 -77.08897  -35.04689 1.000 12.00239 ?  375  LEU D C     1 
ATOM   12350 O  O     . LEU D  1 376 ? -29.36253 -77.99758  -35.63491 1.000 12.94239 ?  375  LEU D O     1 
ATOM   12351 C  CB    . LEU D  1 376 ? -30.75202 -77.69454  -32.73542 1.000 10.09239 ?  375  LEU D CB    1 
ATOM   12352 C  CG    . LEU D  1 376 ? -30.70177 -79.21588  -32.86716 1.000 11.51239 ?  375  LEU D CG    1 
ATOM   12353 C  CD1   . LEU D  1 376 ? -29.36236 -79.77094  -32.33660 1.000 11.50239 ?  375  LEU D CD1   1 
ATOM   12354 C  CD2   . LEU D  1 376 ? -31.90249 -79.81607  -32.13026 1.000 12.23239 ?  375  LEU D CD2   1 
ATOM   12355 N  N     . GLN D  1 377 ? -30.77927 -76.25475  -35.68709 1.000 13.13738 ?  376  GLN D N     1 
ATOM   12356 C  CA    . GLN D  1 377 ? -31.00190 -76.42379  -37.11911 1.000 13.56738 ?  376  GLN D CA    1 
ATOM   12357 C  C     . GLN D  1 377 ? -29.77050 -76.02620  -37.92135 1.000 12.77738 ?  376  GLN D C     1 
ATOM   12358 O  O     . GLN D  1 377 ? -29.43702 -76.67196  -38.91985 1.000 13.57738 ?  376  GLN D O     1 
ATOM   12359 C  CB    . GLN D  1 377 ? -32.20298 -75.60736  -37.57546 1.000 15.85738 ?  376  GLN D CB    1 
ATOM   12360 C  CG    . GLN D  1 377 ? -32.46377 -75.73257  -39.06821 1.000 15.78738 ?  376  GLN D CG    1 
ATOM   12361 C  CD    . GLN D  1 377 ? -33.09780 -77.05495  -39.42374 1.000 27.19738 ?  376  GLN D CD    1 
ATOM   12362 O  OE1   . GLN D  1 377 ? -32.40940 -78.01576  -39.79371 1.000 29.26738 ?  376  GLN D OE1   1 
ATOM   12363 N  NE2   . GLN D  1 377 ? -34.41963 -77.12706  -39.29100 1.000 23.59738 ?  376  GLN D NE2   1 
ATOM   12364 N  N     . VAL D  1 378 ? -29.09002 -74.95452  -37.51677 1.000 14.11775 ?  377  VAL D N     1 
ATOM   12365 C  CA    . VAL D  1 378 ? -27.86141 -74.59267  -38.20874 1.000 11.61775 ?  377  VAL D CA    1 
ATOM   12366 C  C     . VAL D  1 378 ? -26.82746 -75.69926  -38.04036 1.000 10.87775 ?  377  VAL D C     1 
ATOM   12367 O  O     . VAL D  1 378 ? -26.12088 -76.06035  -38.98987 1.000 10.70775 ?  377  VAL D O     1 
ATOM   12368 C  CB    . VAL D  1 378 ? -27.34714 -73.22579  -37.71465 1.000 11.11775 ?  377  VAL D CB    1 
ATOM   12369 C  CG1   . VAL D  1 378 ? -26.04533 -72.85683  -38.44271 1.000 11.54775 ?  377  VAL D CG1   1 
ATOM   12370 C  CG2   . VAL D  1 378 ? -28.40753 -72.15949  -37.96115 1.000 13.82775 ?  377  VAL D CG2   1 
ATOM   12371 N  N     . LEU D  1 379 ? -26.73872 -76.28246  -36.84379 1.000 11.82291 ?  378  LEU D N     1 
ATOM   12372 C  CA    . LEU D  1 379 ? -25.77228 -77.36411  -36.66488 1.000 10.78291 ?  378  LEU D CA    1 
ATOM   12373 C  C     . LEU D  1 379 ? -26.10323 -78.55678  -37.55292 1.000 12.49291 ?  378  LEU D C     1 
ATOM   12374 O  O     . LEU D  1 379 ? -25.19377 -79.24790  -38.03347 1.000 12.52291 ?  378  LEU D O     1 
ATOM   12375 C  CB    . LEU D  1 379 ? -25.70453 -77.77857  -35.19389 1.000 13.65291 ?  378  LEU D CB    1 
ATOM   12376 C  CG    . LEU D  1 379 ? -25.18512 -76.71858  -34.21068 1.000 11.69291 ?  378  LEU D CG    1 
ATOM   12377 C  CD1   . LEU D  1 379 ? -25.00287 -77.34197  -32.82414 1.000 11.80291 ?  378  LEU D CD1   1 
ATOM   12378 C  CD2   . LEU D  1 379 ? -23.84455 -76.09644  -34.68429 1.000 10.97291 ?  378  LEU D CD2   1 
ATOM   12379 N  N     . ALA D  1 380 ? -27.39036 -78.81085  -37.79870 1.000 10.98979 ?  379  ALA D N     1 
ATOM   12380 C  CA    . ALA D  1 380 ? -27.75962 -79.89640  -38.70562 1.000 12.77979 ?  379  ALA D CA    1 
ATOM   12381 C  C     . ALA D  1 380 ? -27.44679 -79.52787  -40.14989 1.000 13.62979 ?  379  ALA D C     1 
ATOM   12382 O  O     . ALA D  1 380 ? -26.96575 -80.36308  -40.92293 1.000 12.30979 ?  379  ALA D O     1 
ATOM   12383 C  CB    . ALA D  1 380 ? -29.24689 -80.23883  -38.55046 1.000 13.23979 ?  379  ALA D CB    1 
ATOM   12384 N  N     . SER D  1 381 ? -27.71210 -78.27834  -40.53699 1.000 13.23235 ?  380  SER D N     1 
ATOM   12385 C  CA    . SER D  1 381 ? -27.34861 -77.84960  -41.88286 1.000 10.47235 ?  380  SER D CA    1 
ATOM   12386 C  C     . SER D  1 381 ? -25.83864 -77.91681  -42.08545 1.000 14.70235 ?  380  SER D C     1 
ATOM   12387 O  O     . SER D  1 381 ? -25.36892 -78.22619  -43.18824 1.000 12.84235 ?  380  SER D O     1 
ATOM   12388 C  CB    . SER D  1 381 ? -27.89054 -76.42997  -42.13702 1.000 14.24235 ?  380  SER D CB    1 
ATOM   12389 O  OG    . SER D  1 381 ? -27.47829 -75.94265  -43.39262 1.000 18.81235 ?  380  SER D OG    1 
ATOM   12390 N  N     . ALA D  1 382 ? -25.06714 -77.64924  -41.02745 1.000 11.35543 ?  381  ALA D N     1 
ATOM   12391 C  CA    . ALA D  1 382 ? -23.61716 -77.75397  -41.07595 1.000 11.13543 ?  381  ALA D CA    1 
ATOM   12392 C  C     . ALA D  1 382 ? -23.13358 -79.19545  -41.14994 1.000 14.09543 ?  381  ALA D C     1 
ATOM   12393 O  O     . ALA D  1 382 ? -21.95099 -79.41717  -41.43624 1.000 14.90543 ?  381  ALA D O     1 
ATOM   12394 C  CB    . ALA D  1 382 ? -23.00315 -77.07703  -39.84723 1.000 9.74543  ?  381  ALA D CB    1 
ATOM   12395 N  N     . GLY D  1 383 ? -24.00229 -80.17237  -40.87718 1.000 13.98099 ?  382  GLY D N     1 
ATOM   12396 C  CA    . GLY D  1 383 ? -23.63055 -81.57684  -40.88825 1.000 15.82099 ?  382  GLY D CA    1 
ATOM   12397 C  C     . GLY D  1 383 ? -23.13974 -82.11599  -39.56298 1.000 16.27099 ?  382  GLY D C     1 
ATOM   12398 O  O     . GLY D  1 383 ? -22.74501 -83.29116  -39.49649 1.000 15.95099 ?  382  GLY D O     1 
ATOM   12399 N  N     . LEU D  1 384 ? -23.13800 -81.29263  -38.50391 1.000 12.82797 ?  383  LEU D N     1 
ATOM   12400 C  CA    . LEU D  1 384 ? -22.60085 -81.72052  -37.21761 1.000 14.92797 ?  383  LEU D CA    1 
ATOM   12401 C  C     . LEU D  1 384 ? -23.61392 -82.52644  -36.42653 1.000 13.87797 ?  383  LEU D C     1 
ATOM   12402 O  O     . LEU D  1 384 ? -23.22669 -83.30072  -35.54446 1.000 16.47797 ?  383  LEU D O     1 
ATOM   12403 C  CB    . LEU D  1 384 ? -22.14375 -80.50140  -36.40711 1.000 13.32797 ?  383  LEU D CB    1 
ATOM   12404 C  CG    . LEU D  1 384 ? -20.98593 -79.70943  -37.03504 1.000 14.19797 ?  383  LEU D CG    1 
ATOM   12405 C  CD1   . LEU D  1 384 ? -20.86019 -78.29906  -36.40625 1.000 11.40797 ?  383  LEU D CD1   1 
ATOM   12406 C  CD2   . LEU D  1 384 ? -19.67968 -80.48268  -36.90073 1.000 10.89797 ?  383  LEU D CD2   1 
ATOM   12407 N  N     . VAL D  1 385 ? -24.89272 -82.36961  -36.75489 1.000 14.99426 ?  384  VAL D N     1 
ATOM   12408 C  CA    . VAL D  1 385 ? -26.01343 -83.03598  -36.10774 1.000 14.76426 ?  384  VAL D CA    1 
ATOM   12409 C  C     . VAL D  1 385 ? -26.80490 -83.73869  -37.20106 1.000 13.85426 ?  384  VAL D C     1 
ATOM   12410 O  O     . VAL D  1 385 ? -26.94519 -83.20221  -38.30415 1.000 13.55426 ?  384  VAL D O     1 
ATOM   12411 C  CB    . VAL D  1 385 ? -26.88673 -82.00956  -35.34884 1.000 14.47426 ?  384  VAL D CB    1 
ATOM   12412 C  CG1   . VAL D  1 385 ? -28.28774 -82.54038  -35.10292 1.000 17.32426 ?  384  VAL D CG1   1 
ATOM   12413 C  CG2   . VAL D  1 385 ? -26.20874 -81.63233  -34.03972 1.000 11.05426 ?  384  VAL D CG2   1 
ATOM   12414 N  N     . THR D  1 386 ? -27.29266 -84.94787  -36.92309 1.000 13.47362 ?  385  THR D N     1 
ATOM   12415 C  CA    . THR D  1 386 ? -27.98726 -85.73764  -37.93156 1.000 13.21362 ?  385  THR D CA    1 
ATOM   12416 C  C     . THR D  1 386 ? -29.47485 -85.83598  -37.61671 1.000 13.93362 ?  385  THR D C     1 
ATOM   12417 O  O     . THR D  1 386 ? -29.85423 -86.28386  -36.52949 1.000 13.36362 ?  385  THR D O     1 
ATOM   12418 C  CB    . THR D  1 386 ? -27.42113 -87.15815  -38.02587 1.000 18.69362 ?  385  THR D CB    1 
ATOM   12419 O  OG1   . THR D  1 386 ? -26.02546 -87.10879  -38.32562 1.000 18.57362 ?  385  THR D OG1   1 
ATOM   12420 C  CG2   . THR D  1 386 ? -28.16588 -87.92939  -39.11537 1.000 18.15362 ?  385  THR D CG2   1 
ATOM   12421 N  N     . GLU D  1 387 ? -30.31617 -85.46967  -38.57998 1.000 15.37159 ?  386  GLU D N     1 
ATOM   12422 C  CA    . GLU D  1 387 ? -31.75439 -85.66511  -38.44101 1.000 14.06159 ?  386  GLU D CA    1 
ATOM   12423 C  C     . GLU D  1 387 ? -32.15460 -87.05274  -38.93634 1.000 14.64159 ?  386  GLU D C     1 
ATOM   12424 O  O     . GLU D  1 387 ? -31.85096 -87.41707  -40.07437 1.000 14.48159 ?  386  GLU D O     1 
ATOM   12425 C  CB    . GLU D  1 387 ? -32.52036 -84.61222  -39.22757 1.000 13.14159 ?  386  GLU D CB    1 
ATOM   12426 C  CG    . GLU D  1 387 ? -34.02497 -84.72606  -39.04492 1.000 15.59159 ?  386  GLU D CG    1 
ATOM   12427 C  CD    . GLU D  1 387 ? -34.76088 -83.61785  -39.75555 1.000 18.79159 ?  386  GLU D CD    1 
ATOM   12428 O  OE1   . GLU D  1 387 ? -34.64409 -83.54089  -40.99800 1.000 20.25159 ?  386  GLU D OE1   1 
ATOM   12429 O  OE2   . GLU D  1 387 ? -35.41848 -82.80416  -39.06763 1.000 19.76159 ?  386  GLU D OE2   1 
ATOM   12430 N  N     . LEU D  1 388 ? -32.86561 -87.80970  -38.09515 1.000 12.47506 ?  387  LEU D N     1 
ATOM   12431 C  CA    . LEU D  1 388 ? -33.32700 -89.14485  -38.46195 1.000 12.03506 ?  387  LEU D CA    1 
ATOM   12432 C  C     . LEU D  1 388 ? -34.81557 -89.20925  -38.76910 1.000 18.53506 ?  387  LEU D C     1 
ATOM   12433 O  O     . LEU D  1 388 ? -35.28691 -90.23050  -39.28846 1.000 17.20506 ?  387  LEU D O     1 
ATOM   12434 C  CB    . LEU D  1 388 ? -33.00217 -90.14346  -37.33882 1.000 14.41506 ?  387  LEU D CB    1 
ATOM   12435 C  CG    . LEU D  1 388 ? -31.51385 -90.23097  -37.00149 1.000 13.97506 ?  387  LEU D CG    1 
ATOM   12436 C  CD1   . LEU D  1 388 ? -31.29406 -91.00425  -35.68651 1.000 14.57506 ?  387  LEU D CD1   1 
ATOM   12437 C  CD2   . LEU D  1 388 ? -30.72692 -90.86100  -38.15774 1.000 14.87506 ?  387  LEU D CD2   1 
ATOM   12438 N  N     . ARG D  1 389 ? -35.56776 -88.16819  -38.43899 1.000 12.57893 ?  388  ARG D N     1 
ATOM   12439 C  CA    . ARG D  1 389 ? -37.00043 -88.10339  -38.69263 1.000 14.30893 ?  388  ARG D CA    1 
ATOM   12440 C  C     . ARG D  1 389 ? -37.30521 -86.70290  -39.19760 1.000 16.66893 ?  388  ARG D C     1 
ATOM   12441 O  O     . ARG D  1 389 ? -37.07803 -85.73679  -38.47006 1.000 12.56893 ?  388  ARG D O     1 
ATOM   12442 C  CB    . ARG D  1 389 ? -37.78295 -88.41792  -37.41273 1.000 17.50893 ?  388  ARG D CB    1 
ATOM   12443 C  CG    . ARG D  1 389 ? -39.28253 -88.18362  -37.48423 1.000 31.62893 ?  388  ARG D CG    1 
ATOM   12444 C  CD    . ARG D  1 389 ? -40.00779 -89.04821  -36.45120 1.000 39.31893 ?  388  ARG D CD    1 
ATOM   12445 N  NE    . ARG D  1 389 ? -40.79735 -88.26999  -35.50354 1.000 44.21893 ?  388  ARG D NE    1 
ATOM   12446 C  CZ    . ARG D  1 389 ? -41.50394 -88.80080  -34.51169 1.000 56.96893 ?  388  ARG D CZ    1 
ATOM   12447 N  NH1   . ARG D  1 389 ? -41.50456 -90.10848  -34.28508 1.000 57.02893 ?  388  ARG D NH1   1 
ATOM   12448 N  NH2   . ARG D  1 389 ? -42.23431 -88.00239  -33.73232 1.000 50.53893 ?  388  ARG D NH2   1 
ATOM   12449 N  N     . ALA D  1 390 ? -37.78823 -86.59369  -40.43944 1.000 17.66616 ?  389  ALA D N     1 
ATOM   12450 C  CA    . ALA D  1 390 ? -38.05929 -85.28755  -41.03237 1.000 17.88616 ?  389  ALA D CA    1 
ATOM   12451 C  C     . ALA D  1 390 ? -38.94610 -84.45246  -40.11946 1.000 18.26616 ?  389  ALA D C     1 
ATOM   12452 O  O     . ALA D  1 390 ? -39.87378 -84.96299  -39.48486 1.000 15.93616 ?  389  ALA D O     1 
ATOM   12453 C  CB    . ALA D  1 390 ? -38.72476 -85.44416  -42.39935 1.000 21.75616 ?  389  ALA D CB    1 
ATOM   12454 N  N     . GLY D  1 391 ? -38.63929 -83.15769  -40.04020 1.000 14.58996 ?  390  GLY D N     1 
ATOM   12455 C  CA    . GLY D  1 391 ? -39.37577 -82.24140  -39.19503 1.000 12.90996 ?  390  GLY D CA    1 
ATOM   12456 C  C     . GLY D  1 391 ? -38.93189 -82.19681  -37.75021 1.000 14.16996 ?  390  GLY D C     1 
ATOM   12457 O  O     . GLY D  1 391 ? -39.29560 -81.25417  -37.03473 1.000 15.17996 ?  390  GLY D O     1 
ATOM   12458 N  N     . ALA D  1 392 ? -38.14733 -83.17923  -37.29373 1.000 11.06494 ?  391  ALA D N     1 
ATOM   12459 C  CA    . ALA D  1 392 ? -37.75814 -83.20904  -35.88805 1.000 12.16494 ?  391  ALA D CA    1 
ATOM   12460 C  C     . ALA D  1 392 ? -36.79149 -82.08087  -35.54492 1.000 12.07494 ?  391  ALA D C     1 
ATOM   12461 O  O     . ALA D  1 392 ? -36.91933 -81.46088  -34.48415 1.000 13.55494 ?  391  ALA D O     1 
ATOM   12462 C  CB    . ALA D  1 392 ? -37.13906 -84.55968  -35.52532 1.000 12.13494 ?  391  ALA D CB    1 
ATOM   12463 N  N     . VAL D  1 393 ? -35.79643 -81.82076  -36.40087 1.000 12.79698 ?  392  VAL D N     1 
ATOM   12464 C  CA    . VAL D  1 393 ? -34.80162 -80.80698  -36.04700 1.000 13.86698 ?  392  VAL D CA    1 
ATOM   12465 C  C     . VAL D  1 393 ? -35.43460 -79.41918  -36.00634 1.000 13.24698 ?  392  VAL D C     1 
ATOM   12466 O  O     . VAL D  1 393 ? -35.11607 -78.61728  -35.12433 1.000 14.37698 ?  392  VAL D O     1 
ATOM   12467 C  CB    . VAL D  1 393 ? -33.58852 -80.85528  -37.00044 1.000 14.71698 ?  392  VAL D CB    1 
ATOM   12468 C  CG1   . VAL D  1 393 ? -32.70269 -79.61618  -36.80986 1.000 15.31698 ?  392  VAL D CG1   1 
ATOM   12469 C  CG2   . VAL D  1 393 ? -32.76510 -82.09496  -36.73518 1.000 15.95698 ?  392  VAL D CG2   1 
ATOM   12470 N  N     . GLN D  1 394 ? -36.34849 -79.12105  -36.94142 1.000 14.23841 ?  393  GLN D N     1 
ATOM   12471 C  CA    . GLN D  1 394 ? -37.00371 -77.80980  -36.97969 1.000 19.06841 ?  393  GLN D CA    1 
ATOM   12472 C  C     . GLN D  1 394 ? -37.70506 -77.50546  -35.65947 1.000 20.52841 ?  393  GLN D C     1 
ATOM   12473 O  O     . GLN D  1 394 ? -37.54630 -76.41679  -35.09020 1.000 11.25841 ?  393  GLN D O     1 
ATOM   12474 C  CB    . GLN D  1 394 ? -38.00855 -77.76095  -38.14272 1.000 21.10841 ?  393  GLN D CB    1 
ATOM   12475 C  CG    . GLN D  1 394 ? -38.98241 -76.56596  -38.13040 1.000 28.04841 ?  393  GLN D CG    1 
ATOM   12476 C  CD    . GLN D  1 394 ? -38.48850 -75.37340  -38.95833 1.000 30.69841 ?  393  GLN D CD    1 
ATOM   12477 O  OE1   . GLN D  1 394 ? -37.77613 -75.55326  -39.95113 1.000 38.10841 ?  393  GLN D OE1   1 
ATOM   12478 N  NE2   . GLN D  1 394 ? -38.86850 -74.14719  -38.55224 1.000 20.42841 ?  393  GLN D NE2   1 
ATOM   12479 N  N     . ARG D  1 395 ? -38.47578 -78.47071  -35.14520 1.000 14.67011 ?  394  ARG D N     1 
ATOM   12480 C  CA    . ARG D  1 395 ? -39.25106 -78.22802  -33.93358 1.000 15.07011 ?  394  ARG D CA    1 
ATOM   12481 C  C     . ARG D  1 395 ? -38.36563 -78.23984  -32.69728 1.000 14.79011 ?  394  ARG D C     1 
ATOM   12482 O  O     . ARG D  1 395 ? -38.57630 -77.44974  -31.76723 1.000 10.46011 ?  394  ARG D O     1 
ATOM   12483 C  CB    . ARG D  1 395 ? -40.36399 -79.26942  -33.80610 1.000 16.67011 ?  394  ARG D CB    1 
ATOM   12484 C  CG    . ARG D  1 395 ? -41.48959 -79.08673  -34.80749 1.000 19.06011 ?  394  ARG D CG    1 
ATOM   12485 C  CD    . ARG D  1 395 ? -42.25799 -80.39897  -35.03288 1.000 27.20011 ?  394  ARG D CD    1 
ATOM   12486 N  NE    . ARG D  1 395 ? -43.28013 -80.25356  -36.06562 1.000 29.65011 ?  394  ARG D NE    1 
ATOM   12487 C  CZ    . ARG D  1 395 ? -43.02877 -80.06859  -37.35778 1.000 34.78011 ?  394  ARG D CZ    1 
ATOM   12488 N  NH1   . ARG D  1 395 ? -41.78740 -80.01491  -37.82550 1.000 25.70011 ?  394  ARG D NH1   1 
ATOM   12489 N  NH2   . ARG D  1 395 ? -44.04828 -79.91762  -38.20191 1.000 34.98011 ?  394  ARG D NH2   1 
ATOM   12490 N  N     . ALA D  1 396 ? -37.37248 -79.13180  -32.65761 1.000 11.03841 ?  395  ALA D N     1 
ATOM   12491 C  CA    . ALA D  1 396 ? -36.47220 -79.14222  -31.51398 1.000 11.51841 ?  395  ALA D CA    1 
ATOM   12492 C  C     . ALA D  1 396 ? -35.62110 -77.87455  -31.47770 1.000 11.48841 ?  395  ALA D C     1 
ATOM   12493 O  O     . ALA D  1 396 ? -35.36505 -77.32511  -30.40235 1.000 10.52841 ?  395  ALA D O     1 
ATOM   12494 C  CB    . ALA D  1 396 ? -35.58042 -80.38452  -31.54922 1.000 9.97841  ?  395  ALA D CB    1 
ATOM   12495 N  N     . ALA D  1 397 ? -35.19890 -77.38457  -32.64347 1.000 11.05793 ?  396  ALA D N     1 
ATOM   12496 C  CA    . ALA D  1 397 ? -34.36274 -76.18395  -32.67590 1.000 11.66793 ?  396  ALA D CA    1 
ATOM   12497 C  C     . ALA D  1 397 ? -35.10935 -74.98407  -32.10559 1.000 11.60793 ?  396  ALA D C     1 
ATOM   12498 O  O     . ALA D  1 397 ? -34.55332 -74.19863  -31.32343 1.000 13.59793 ?  396  ALA D O     1 
ATOM   12499 C  CB    . ALA D  1 397 ? -33.90861 -75.90364  -34.10804 1.000 10.97793 ?  396  ALA D CB    1 
ATOM   12500 N  N     . THR D  1 398 ? -36.37995 -74.83607  -32.47833 1.000 11.21090 ?  397  THR D N     1 
ATOM   12501 C  CA    . THR D  1 398 ? -37.18285 -73.74933  -31.93427 1.000 12.71090 ?  397  THR D CA    1 
ATOM   12502 C  C     . THR D  1 398 ? -37.38984 -73.90950  -30.43138 1.000 12.98090 ?  397  THR D C     1 
ATOM   12503 O  O     . THR D  1 398 ? -37.27131 -72.93858  -29.67541 1.000 10.73090 ?  397  THR D O     1 
ATOM   12504 C  CB    . THR D  1 398 ? -38.50405 -73.69740  -32.69626 1.000 11.93090 ?  397  THR D CB    1 
ATOM   12505 O  OG1   . THR D  1 398 ? -38.22291 -73.27598  -34.03679 1.000 12.48090 ?  397  THR D OG1   1 
ATOM   12506 C  CG2   . THR D  1 398 ? -39.49902 -72.74154  -32.04134 1.000 10.71090 ?  397  THR D CG2   1 
ATOM   12507 N  N     . ALA D  1 399 ? -37.68638 -75.12957  -29.97449 1.000 9.91083  ?  398  ALA D N     1 
ATOM   12508 C  CA    . ALA D  1 399 ? -37.88104 -75.35411  -28.54305 1.000 11.50083 ?  398  ALA D CA    1 
ATOM   12509 C  C     . ALA D  1 399 ? -36.62098 -75.03553  -27.73939 1.000 12.03083 ?  398  ALA D C     1 
ATOM   12510 O  O     . ALA D  1 399 ? -36.70151 -74.42219  -26.66944 1.000 11.90083 ?  398  ALA D O     1 
ATOM   12511 C  CB    . ALA D  1 399 ? -38.31916 -76.79820  -28.29617 1.000 10.81083 ?  398  ALA D CB    1 
ATOM   12512 N  N     . PHE D  1 400 ? -35.44943 -75.46814  -28.22269 1.000 10.72537 ?  399  PHE D N     1 
ATOM   12513 C  CA    . PHE D  1 400 ? -34.19257 -75.17359  -27.54108 1.000 9.99537  ?  399  PHE D CA    1 
ATOM   12514 C  C     . PHE D  1 400 ? -33.81058 -73.69596  -27.63002 1.000 10.85537 ?  399  PHE D C     1 
ATOM   12515 O  O     . PHE D  1 400 ? -32.96006 -73.23778  -26.85769 1.000 11.46537 ?  399  PHE D O     1 
ATOM   12516 C  CB    . PHE D  1 400 ? -33.05683 -76.02648  -28.12421 1.000 10.96537 ?  399  PHE D CB    1 
ATOM   12517 C  CG    . PHE D  1 400 ? -32.87256 -77.36146  -27.43391 1.000 13.09537 ?  399  PHE D CG    1 
ATOM   12518 C  CD1   . PHE D  1 400 ? -32.14043 -77.45076  -26.25860 1.000 10.34537 ?  399  PHE D CD1   1 
ATOM   12519 C  CD2   . PHE D  1 400 ? -33.44139 -78.51902  -27.95369 1.000 12.57537 ?  399  PHE D CD2   1 
ATOM   12520 C  CE1   . PHE D  1 400 ? -31.97068 -78.66036  -25.62403 1.000 14.30537 ?  399  PHE D CE1   1 
ATOM   12521 C  CE2   . PHE D  1 400 ? -33.27515 -79.74006  -27.31089 1.000 13.64537 ?  399  PHE D CE2   1 
ATOM   12522 C  CZ    . PHE D  1 400 ? -32.54122 -79.80664  -26.14674 1.000 13.05537 ?  399  PHE D CZ    1 
ATOM   12523 N  N     . GLY D  1 401 ? -34.39784 -72.94647  -28.55380 1.000 11.09531 ?  400  GLY D N     1 
ATOM   12524 C  CA    . GLY D  1 401 ? -34.18385 -71.51454  -28.58396 1.000 12.01531 ?  400  GLY D CA    1 
ATOM   12525 C  C     . GLY D  1 401 ? -34.83563 -70.83862  -27.38545 1.000 12.23531 ?  400  GLY D C     1 
ATOM   12526 O  O     . GLY D  1 401 ? -35.37003 -71.47223  -26.47122 1.000 13.66531 ?  400  GLY D O     1 
ATOM   12527 N  N     . TRP D  1 402 ? -34.79111 -69.50001  -27.41071 1.000 12.25296 ?  401  TRP D N     1 
ATOM   12528 C  CA    . TRP D  1 402 ? -35.36972 -68.69310  -26.34589 1.000 12.29296 ?  401  TRP D CA    1 
ATOM   12529 C  C     . TRP D  1 402 ? -35.46629 -67.26227  -26.85191 1.000 13.64296 ?  401  TRP D C     1 
ATOM   12530 O  O     . TRP D  1 402 ? -34.58342 -66.83767  -27.60926 1.000 11.57296 ?  401  TRP D O     1 
ATOM   12531 C  CB    . TRP D  1 402 ? -34.51603 -68.76210  -25.06788 1.000 13.54296 ?  401  TRP D CB    1 
ATOM   12532 C  CG    . TRP D  1 402 ? -35.25054 -68.19869  -23.89849 1.000 13.69296 ?  401  TRP D CG    1 
ATOM   12533 C  CD1   . TRP D  1 402 ? -34.99546 -67.03119  -23.24820 1.000 14.78296 ?  401  TRP D CD1   1 
ATOM   12534 C  CD2   . TRP D  1 402 ? -36.41118 -68.76848  -23.27524 1.000 12.91296 ?  401  TRP D CD2   1 
ATOM   12535 N  NE1   . TRP D  1 402 ? -35.91806 -66.84336  -22.24171 1.000 15.92296 ?  401  TRP D NE1   1 
ATOM   12536 C  CE2   . TRP D  1 402 ? -36.79042 -67.90506  -22.23317 1.000 16.27296 ?  401  TRP D CE2   1 
ATOM   12537 C  CE3   . TRP D  1 402 ? -37.15479 -69.94108  -23.49285 1.000 15.24296 ?  401  TRP D CE3   1 
ATOM   12538 C  CZ2   . TRP D  1 402 ? -37.89692 -68.16005  -21.41884 1.000 13.53296 ?  401  TRP D CZ2   1 
ATOM   12539 C  CZ3   . TRP D  1 402 ? -38.24720 -70.20039  -22.67988 1.000 12.71296 ?  401  TRP D CZ3   1 
ATOM   12540 C  CH2   . TRP D  1 402 ? -38.60488 -69.31509  -21.65349 1.000 16.87296 ?  401  TRP D CH2   1 
ATOM   12541 N  N     . PRO D  1 403 ? -36.51442 -66.50490  -26.49979 1.000 11.83128 ?  402  PRO D N     1 
ATOM   12542 C  CA    . PRO D  1 403 ? -36.65875 -65.15092  -27.06669 1.000 12.28128 ?  402  PRO D CA    1 
ATOM   12543 C  C     . PRO D  1 403 ? -35.59187 -64.17480  -26.61060 1.000 12.69128 ?  402  PRO D C     1 
ATOM   12544 O  O     . PRO D  1 403 ? -35.48277 -63.09550  -27.19977 1.000 14.50128 ?  402  PRO D O     1 
ATOM   12545 C  CB    . PRO D  1 403 ? -38.04840 -64.70537  -26.58671 1.000 10.56128 ?  402  PRO D CB    1 
ATOM   12546 C  CG    . PRO D  1 403 ? -38.76060 -65.97495  -26.24788 1.000 14.11128 ?  402  PRO D CG    1 
ATOM   12547 C  CD    . PRO D  1 403 ? -37.72232 -66.92806  -25.76472 1.000 10.76128 ?  402  PRO D CD    1 
ATOM   12548 N  N     . VAL D  1 404 ? -34.80911 -64.50207  -25.59070 1.000 13.23337 ?  403  VAL D N     1 
ATOM   12549 C  CA    . VAL D  1 404 ? -33.71437 -63.65210  -25.13576 1.000 12.66337 ?  403  VAL D CA    1 
ATOM   12550 C  C     . VAL D  1 404 ? -32.43976 -64.48038  -25.23241 1.000 12.36337 ?  403  VAL D C     1 
ATOM   12551 O  O     . VAL D  1 404 ? -32.33903 -65.54703  -24.61036 1.000 12.69337 ?  403  VAL D O     1 
ATOM   12552 C  CB    . VAL D  1 404 ? -33.94528 -63.13815  -23.70459 1.000 15.23337 ?  403  VAL D CB    1 
ATOM   12553 C  CG1   . VAL D  1 404 ? -32.75508 -62.29928  -23.22275 1.000 14.36337 ?  403  VAL D CG1   1 
ATOM   12554 C  CG2   . VAL D  1 404 ? -35.23143 -62.31010  -23.63532 1.000 14.91337 ?  403  VAL D CG2   1 
ATOM   12555 N  N     . ALA D  1 405 ? -31.48032 -64.01321  -26.02665 1.000 11.03127 ?  404  ALA D N     1 
ATOM   12556 C  CA    . ALA D  1 405 ? -30.26082 -64.79724  -26.19945 1.000 12.71127 ?  404  ALA D CA    1 
ATOM   12557 C  C     . ALA D  1 405 ? -29.52317 -64.91728  -24.86386 1.000 12.15127 ?  404  ALA D C     1 
ATOM   12558 O  O     . ALA D  1 405 ? -29.59237 -64.01426  -24.02369 1.000 13.65127 ?  404  ALA D O     1 
ATOM   12559 C  CB    . ALA D  1 405 ? -29.35706 -64.15753  -27.25659 1.000 13.37127 ?  404  ALA D CB    1 
ATOM   12560 N  N     . PRO D  1 406 ? -28.81723 -66.02467  -24.63260 1.000 13.30131 ?  405  PRO D N     1 
ATOM   12561 C  CA    . PRO D  1 406 ? -27.99647 -66.12341  -23.41866 1.000 12.30131 ?  405  PRO D CA    1 
ATOM   12562 C  C     . PRO D  1 406 ? -26.86490 -65.12018  -23.48580 1.000 12.34131 ?  405  PRO D C     1 
ATOM   12563 O  O     . PRO D  1 406 ? -26.44889 -64.70313  -24.56852 1.000 13.43131 ?  405  PRO D O     1 
ATOM   12564 C  CB    . PRO D  1 406 ? -27.46220 -67.55842  -23.45465 1.000 11.29131 ?  405  PRO D CB    1 
ATOM   12565 C  CG    . PRO D  1 406 ? -27.39539 -67.87160  -24.91843 1.000 10.76131 ?  405  PRO D CG    1 
ATOM   12566 C  CD    . PRO D  1 406 ? -28.58664 -67.15792  -25.54670 1.000 11.39131 ?  405  PRO D CD    1 
ATOM   12567 N  N     . SER D  1 407 ? -26.37342 -64.71774  -22.31453 1.000 12.95643 ?  406  SER D N     1 
ATOM   12568 C  CA    . SER D  1 407 ? -25.29381 -63.74576  -22.26181 1.000 9.76643  ?  406  SER D CA    1 
ATOM   12569 C  C     . SER D  1 407 ? -24.26489 -64.17630  -21.22412 1.000 14.65643 ?  406  SER D C     1 
ATOM   12570 O  O     . SER D  1 407 ? -24.52169 -65.02909  -20.36892 1.000 13.28643 ?  406  SER D O     1 
ATOM   12571 C  CB    . SER D  1 407 ? -25.81931 -62.32860  -21.96282 1.000 14.29643 ?  406  SER D CB    1 
ATOM   12572 O  OG    . SER D  1 407 ? -26.69820 -62.33221  -20.84758 1.000 13.40643 ?  406  SER D OG    1 
ATOM   12573 N  N     . ALA D  1 408 ? -23.08767 -63.57256  -21.31817 1.000 12.63333 ?  407  ALA D N     1 
ATOM   12574 C  CA    . ALA D  1 408 ? -21.95931 -63.98613  -20.49620 1.000 11.99333 ?  407  ALA D CA    1 
ATOM   12575 C  C     . ALA D  1 408 ? -22.11744 -63.48636  -19.06286 1.000 13.67333 ?  407  ALA D C     1 
ATOM   12576 O  O     . ALA D  1 408 ? -22.46042 -62.31520  -18.83959 1.000 13.56333 ?  407  ALA D O     1 
ATOM   12577 C  CB    . ALA D  1 408 ? -20.64584 -63.44499  -21.07819 1.000 12.26333 ?  407  ALA D CB    1 
ATOM   12578 N  N     . PRO D  1 409 ? -21.82109 -64.32355  -18.08032 1.000 12.99250 ?  408  PRO D N     1 
ATOM   12579 C  CA    . PRO D  1 409 ? -21.82278 -63.89308  -16.67900 1.000 15.06250 ?  408  PRO D CA    1 
ATOM   12580 C  C     . PRO D  1 409 ? -20.55771 -63.09201  -16.37412 1.000 16.87250 ?  408  PRO D C     1 
ATOM   12581 O  O     . PRO D  1 409 ? -19.68464 -62.92131  -17.22829 1.000 14.73250 ?  408  PRO D O     1 
ATOM   12582 C  CB    . PRO D  1 409 ? -21.84887 -65.22399  -15.92169 1.000 13.85250 ?  408  PRO D CB    1 
ATOM   12583 C  CG    . PRO D  1 409 ? -21.08518 -66.16725  -16.84667 1.000 15.44250 ?  408  PRO D CG    1 
ATOM   12584 C  CD    . PRO D  1 409 ? -21.45528 -65.74719  -18.23525 1.000 13.61250 ?  408  PRO D CD    1 
ATOM   12585 N  N     . ASP D  1 410 ? -20.46106 -62.60096  -15.13573 1.000 13.80335 ?  409  ASP D N     1 
ATOM   12586 C  CA    . ASP D  1 410 ? -19.21545 -61.97789  -14.69656 1.000 13.32335 ?  409  ASP D CA    1 
ATOM   12587 C  C     . ASP D  1 410 ? -18.06497 -62.98505  -14.74165 1.000 17.14335 ?  409  ASP D C     1 
ATOM   12588 O  O     . ASP D  1 410 ? -18.26416 -64.19523  -14.58902 1.000 16.30335 ?  409  ASP D O     1 
ATOM   12589 C  CB    . ASP D  1 410 ? -19.35744 -61.39896  -13.28508 1.000 14.71335 ?  409  ASP D CB    1 
ATOM   12590 C  CG    . ASP D  1 410 ? -20.03734 -62.35778  -12.32367 1.000 17.87335 ?  409  ASP D CG    1 
ATOM   12591 O  OD1   . ASP D  1 410 ? -21.28430 -62.43289  -12.34577 1.000 18.75335 ?  409  ASP D OD1   1 
ATOM   12592 O  OD2   . ASP D  1 410 ? -19.32189 -63.04468  -11.55793 1.000 16.71335 ?  409  ASP D OD2   1 
ATOM   12593 N  N     . ASP D  1 411 ? -16.84886 -62.45726  -14.93576 1.000 16.08855 ?  410  ASP D N     1 
ATOM   12594 C  CA    . ASP D  1 411 ? -15.67495 -63.26260  -15.29171 1.000 14.76855 ?  410  ASP D CA    1 
ATOM   12595 C  C     . ASP D  1 411 ? -15.30720 -64.27573  -14.21434 1.000 16.18855 ?  410  ASP D C     1 
ATOM   12596 O  O     . ASP D  1 411 ? -15.36572 -63.98353  -13.01907 1.000 16.80855 ?  410  ASP D O     1 
ATOM   12597 C  CB    . ASP D  1 411 ? -14.44265 -62.36347  -15.50780 1.000 17.61855 ?  410  ASP D CB    1 
ATOM   12598 C  CG    . ASP D  1 411 ? -14.60769 -61.35990  -16.63640 1.000 32.16855 ?  410  ASP D CG    1 
ATOM   12599 O  OD1   . ASP D  1 411 ? -15.73482 -60.88940  -16.90022 1.000 39.72855 ?  410  ASP D OD1   1 
ATOM   12600 O  OD2   . ASP D  1 411 ? -13.58093 -61.02029  -17.26335 1.000 42.66855 ?  410  ASP D OD2   1 
ATOM   12601 N  N     . PHE D  1 412 ? -14.85555 -65.45104  -14.64756 1.000 14.57207 ?  411  PHE D N     1 
ATOM   12602 C  CA    . PHE D  1 412 ? -14.22350 -66.41040  -13.74061 1.000 14.49207 ?  411  PHE D CA    1 
ATOM   12603 C  C     . PHE D  1 412 ? -13.29992 -67.33081  -14.53698 1.000 19.63207 ?  411  PHE D C     1 
ATOM   12604 O  O     . PHE D  1 412 ? -12.45172 -68.05516  -13.99182 1.000 19.34207 ?  411  PHE D O     1 
ATOM   12605 C  CB    . PHE D  1 412 ? -15.27070 -67.23078  -12.96697 1.000 15.70207 ?  411  PHE D CB    1 
ATOM   12606 C  CG    . PHE D  1 412 ? -16.16835 -68.06244  -13.84834 1.000 13.72207 ?  411  PHE D CG    1 
ATOM   12607 C  CD1   . PHE D  1 412 ? -15.79058 -69.34727  -14.24739 1.000 15.37207 ?  411  PHE D CD1   1 
ATOM   12608 C  CD2   . PHE D  1 412 ? -17.38336 -67.56177  -14.27817 1.000 13.93207 ?  411  PHE D CD2   1 
ATOM   12609 C  CE1   . PHE D  1 412 ? -16.61510 -70.10466  -15.06618 1.000 13.60207 ?  411  PHE D CE1   1 
ATOM   12610 C  CE2   . PHE D  1 412 ? -18.21905 -68.31275  -15.09286 1.000 13.74207 ?  411  PHE D CE2   1 
ATOM   12611 C  CZ    . PHE D  1 412 ? -17.83700 -69.57785  -15.49350 1.000 11.83207 ?  411  PHE D CZ    1 
ATOM   12612 O  OXT   . PHE D  1 412 ? -13.39327 -67.37519  -15.76497 1.000 12.77207 ?  411  PHE D OXT   1 
ATOM   12613 N  N     . GLU E  1 4   ? 38.44995  -24.65630  -14.53211 1.000 45.27248 ?  3    GLU E N     1 
ATOM   12614 C  CA    . GLU E  1 4   ? 39.19268  -25.51462  -15.44177 1.000 34.29248 ?  3    GLU E CA    1 
ATOM   12615 C  C     . GLU E  1 4   ? 38.79733  -26.97658  -15.19831 1.000 41.53248 ?  3    GLU E C     1 
ATOM   12616 O  O     . GLU E  1 4   ? 38.22734  -27.30918  -14.15364 1.000 40.04248 ?  3    GLU E O     1 
ATOM   12617 C  CB    . GLU E  1 4   ? 40.70261  -25.31353  -15.25992 1.000 37.99248 ?  3    GLU E CB    1 
ATOM   12618 C  CG    . GLU E  1 4   ? 41.55215  -25.73692  -16.45575 1.000 37.69248 ?  3    GLU E CG    1 
ATOM   12619 N  N     . LEU E  1 5   ? 39.09372  -27.84236  -16.16420 1.000 33.98352 ?  4    LEU E N     1 
ATOM   12620 C  CA    . LEU E  1 5   ? 38.75529  -29.25492  -16.08637 1.000 30.28352 ?  4    LEU E CA    1 
ATOM   12621 C  C     . LEU E  1 5   ? 39.93908  -30.06859  -15.58056 1.000 31.00352 ?  4    LEU E C     1 
ATOM   12622 O  O     . LEU E  1 5   ? 41.09563  -29.75490  -15.86650 1.000 27.63352 ?  4    LEU E O     1 
ATOM   12623 C  CB    . LEU E  1 5   ? 38.32511  -29.78125  -17.45367 1.000 28.63352 ?  4    LEU E CB    1 
ATOM   12624 C  CG    . LEU E  1 5   ? 37.03752  -29.20345  -18.02663 1.000 28.47352 ?  4    LEU E CG    1 
ATOM   12625 C  CD1   . LEU E  1 5   ? 36.63817  -29.96265  -19.28663 1.000 29.01352 ?  4    LEU E CD1   1 
ATOM   12626 C  CD2   . LEU E  1 5   ? 35.93226  -29.26739  -16.98675 1.000 28.44352 ?  4    LEU E CD2   1 
ATOM   12627 N  N     . THR E  1 6   ? 39.63493  -31.13230  -14.83570 1.000 27.81553 ?  5    THR E N     1 
ATOM   12628 C  CA    . THR E  1 6   ? 40.63582  -32.06761  -14.33856 1.000 26.09553 ?  5    THR E CA    1 
ATOM   12629 C  C     . THR E  1 6   ? 40.31638  -33.46603  -14.84691 1.000 22.58553 ?  5    THR E C     1 
ATOM   12630 O  O     . THR E  1 6   ? 39.19492  -33.95225  -14.66694 1.000 22.10553 ?  5    THR E O     1 
ATOM   12631 C  CB    . THR E  1 6   ? 40.68150  -32.07499  -12.80826 1.000 28.16553 ?  5    THR E CB    1 
ATOM   12632 O  OG1   . THR E  1 6   ? 41.08827  -30.78580  -12.33288 1.000 33.17553 ?  5    THR E OG1   1 
ATOM   12633 C  CG2   . THR E  1 6   ? 41.67096  -33.12917  -12.30387 1.000 27.28553 ?  5    THR E CG2   1 
ATOM   12634 N  N     . LEU E  1 7   ? 41.29556  -34.10642  -15.47644 1.000 23.66279 ?  6    LEU E N     1 
ATOM   12635 C  CA    . LEU E  1 7   ? 41.19306  -35.51504  -15.84188 1.000 21.82279 ?  6    LEU E CA    1 
ATOM   12636 C  C     . LEU E  1 7   ? 41.63504  -36.35521  -14.65124 1.000 23.79279 ?  6    LEU E C     1 
ATOM   12637 O  O     . LEU E  1 7   ? 42.77848  -36.23377  -14.20333 1.000 23.40279 ?  6    LEU E O     1 
ATOM   12638 C  CB    . LEU E  1 7   ? 42.06361  -35.81373  -17.06044 1.000 21.66279 ?  6    LEU E CB    1 
ATOM   12639 C  CG    . LEU E  1 7   ? 42.03089  -37.23576  -17.61935 1.000 21.47279 ?  6    LEU E CG    1 
ATOM   12640 C  CD1   . LEU E  1 7   ? 40.62200  -37.59087  -18.04024 1.000 21.92279 ?  6    LEU E CD1   1 
ATOM   12641 C  CD2   . LEU E  1 7   ? 42.97105  -37.34143  -18.80411 1.000 26.30279 ?  6    LEU E CD2   1 
ATOM   12642 N  N     . ARG E  1 8   ? 40.74413  -37.20579  -14.13865 1.000 20.43103 ?  7    ARG E N     1 
ATOM   12643 C  CA    . ARG E  1 8   ? 41.08436  -38.02206  -12.97836 1.000 23.63103 ?  7    ARG E CA    1 
ATOM   12644 C  C     . ARG E  1 8   ? 40.23737  -39.28923  -12.95579 1.000 23.04103 ?  7    ARG E C     1 
ATOM   12645 O  O     . ARG E  1 8   ? 39.27655  -39.43525  -13.71595 1.000 18.33103 ?  7    ARG E O     1 
ATOM   12646 C  CB    . ARG E  1 8   ? 40.90842  -37.23308  -11.67541 1.000 22.50103 ?  7    ARG E CB    1 
ATOM   12647 C  CG    . ARG E  1 8   ? 39.48142  -36.78107  -11.38499 1.000 23.83103 ?  7    ARG E CG    1 
ATOM   12648 C  CD    . ARG E  1 8   ? 39.40685  -36.09961  -10.01074 1.000 26.79103 ?  7    ARG E CD    1 
ATOM   12649 N  NE    . ARG E  1 8   ? 38.04383  -35.77676  -9.59994  1.000 25.38103 ?  7    ARG E NE    1 
ATOM   12650 C  CZ    . ARG E  1 8   ? 37.19140  -36.66074  -9.09772  1.000 25.17103 ?  7    ARG E CZ    1 
ATOM   12651 N  NH1   . ARG E  1 8   ? 37.51812  -37.93708  -8.96582  1.000 23.11103 ?  7    ARG E NH1   1 
ATOM   12652 N  NH2   . ARG E  1 8   ? 35.98177  -36.25561  -8.71958  1.000 26.80103 ?  7    ARG E NH2   1 
ATOM   12653 N  N     . THR E  1 9   ? 40.61847  -40.21616  -12.07513 1.000 20.15788 ?  8    THR E N     1 
ATOM   12654 C  CA    . THR E  1 9   ? 39.85187  -41.43125  -11.84277 1.000 20.72788 ?  8    THR E CA    1 
ATOM   12655 C  C     . THR E  1 9   ? 38.86872  -41.22940  -10.68961 1.000 23.11788 ?  8    THR E C     1 
ATOM   12656 O  O     . THR E  1 9   ? 38.94174  -40.25440  -9.93813  1.000 20.42788 ?  8    THR E O     1 
ATOM   12657 C  CB    . THR E  1 9   ? 40.77060  -42.62042  -11.53428 1.000 21.29788 ?  8    THR E CB    1 
ATOM   12658 O  OG1   . THR E  1 9   ? 41.50345  -42.36542  -10.32812 1.000 23.99788 ?  8    THR E OG1   1 
ATOM   12659 C  CG2   . THR E  1 9   ? 41.75326  -42.86552  -12.67471 1.000 19.37788 ?  8    THR E CG2   1 
ATOM   12660 N  N     . ILE E  1 10  ? 37.93468  -42.17503  -10.55589 1.000 21.19821 ?  9    ILE E N     1 
ATOM   12661 C  CA    . ILE E  1 10  ? 36.98042  -42.13945  -9.45062  1.000 21.57821 ?  9    ILE E CA    1 
ATOM   12662 C  C     . ILE E  1 10  ? 37.72465  -42.36428  -8.14046  1.000 27.51821 ?  9    ILE E C     1 
ATOM   12663 O  O     . ILE E  1 10  ? 38.55400  -43.27551  -8.03016  1.000 25.68821 ?  9    ILE E O     1 
ATOM   12664 C  CB    . ILE E  1 10  ? 35.88082  -43.18955  -9.65407  1.000 22.46821 ?  9    ILE E CB    1 
ATOM   12665 C  CG1   . ILE E  1 10  ? 35.09986  -42.90557  -10.93666 1.000 19.78821 ?  9    ILE E CG1   1 
ATOM   12666 C  CG2   . ILE E  1 10  ? 34.94650  -43.23074  -8.45561  1.000 21.90821 ?  9    ILE E CG2   1 
ATOM   12667 C  CD1   . ILE E  1 10  ? 34.06427  -43.97168  -11.25169 1.000 18.65821 ?  9    ILE E CD1   1 
ATOM   12668 N  N     . ALA E  1 11  ? 37.42527  -41.53616  -7.13572  1.000 24.73804 ?  10   ALA E N     1 
ATOM   12669 C  CA    . ALA E  1 11  ? 38.16651  -41.53487  -5.87661  1.000 27.08804 ?  10   ALA E CA    1 
ATOM   12670 C  C     . ALA E  1 11  ? 37.52739  -42.39582  -4.78842  1.000 28.22804 ?  10   ALA E C     1 
ATOM   12671 O  O     . ALA E  1 11  ? 38.24417  -43.02098  -4.00218  1.000 31.45804 ?  10   ALA E O     1 
ATOM   12672 C  CB    . ALA E  1 11  ? 38.31543  -40.10198  -5.36097  1.000 26.73804 ?  10   ALA E CB    1 
ATOM   12673 N  N     . ASP E  1 12  ? 36.20314  -42.42824  -4.69537  1.000 26.00074 ?  11   ASP E N     1 
ATOM   12674 C  CA    . ASP E  1 12  ? 35.54292  -43.15306  -3.61476  1.000 27.88074 ?  11   ASP E CA    1 
ATOM   12675 C  C     . ASP E  1 12  ? 34.13665  -43.52167  -4.07265  1.000 26.61074 ?  11   ASP E C     1 
ATOM   12676 O  O     . ASP E  1 12  ? 33.77656  -43.33069  -5.23801  1.000 26.38074 ?  11   ASP E O     1 
ATOM   12677 C  CB    . ASP E  1 12  ? 35.54300  -42.33081  -2.31873  1.000 27.96074 ?  11   ASP E CB    1 
ATOM   12678 C  CG    . ASP E  1 12  ? 34.96775  -40.93938  -2.50291  1.000 30.72074 ?  11   ASP E CG    1 
ATOM   12679 O  OD1   . ASP E  1 12  ? 33.87677  -40.80777  -3.09447  1.000 29.49074 ?  11   ASP E OD1   1 
ATOM   12680 O  OD2   . ASP E  1 12  ? 35.60113  -39.97068  -2.03977  1.000 40.87074 ?  11   ASP E OD2   1 
ATOM   12681 N  N     . GLU E  1 13  ? 33.32792  -44.03227  -3.14454  1.000 24.76432 ?  12   GLU E N     1 
ATOM   12682 C  CA    . GLU E  1 13  ? 32.03260  -44.58763  -3.52538  1.000 27.64432 ?  12   GLU E CA    1 
ATOM   12683 C  C     . GLU E  1 13  ? 31.01703  -43.50000  -3.85892  1.000 27.93432 ?  12   GLU E C     1 
ATOM   12684 O  O     . GLU E  1 13  ? 30.22367  -43.66389  -4.79335  1.000 24.02432 ?  12   GLU E O     1 
ATOM   12685 C  CB    . GLU E  1 13  ? 31.51262  -45.50632  -2.41853  1.000 27.03432 ?  12   GLU E CB    1 
ATOM   12686 C  CG    . GLU E  1 13  ? 32.47825  -46.63276  -2.09853  1.000 28.64432 ?  12   GLU E CG    1 
ATOM   12687 C  CD    . GLU E  1 13  ? 32.87340  -47.42524  -3.33153  1.000 27.30432 ?  12   GLU E CD    1 
ATOM   12688 O  OE1   . GLU E  1 13  ? 31.97439  -47.80094  -4.11573  1.000 27.82432 ?  12   GLU E OE1   1 
ATOM   12689 O  OE2   . GLU E  1 13  ? 34.08227  -47.66277  -3.52751  1.000 30.10432 ?  12   GLU E OE2   1 
ATOM   12690 N  N     . ASP E  1 14  ? 31.01663  -42.38763  -3.11136  1.000 24.46303 ?  13   ASP E N     1 
ATOM   12691 C  CA    . ASP E  1 14  ? 30.14947  -41.27042  -3.47151  1.000 27.37303 ?  13   ASP E CA    1 
ATOM   12692 C  C     . ASP E  1 14  ? 30.53266  -40.70977  -4.83244  1.000 23.97303 ?  13   ASP E C     1 
ATOM   12693 O  O     . ASP E  1 14  ? 29.66258  -40.39720  -5.65501  1.000 24.11303 ?  13   ASP E O     1 
ATOM   12694 C  CB    . ASP E  1 14  ? 30.21914  -40.17068  -2.41015  1.000 29.01303 ?  13   ASP E CB    1 
ATOM   12695 C  CG    . ASP E  1 14  ? 29.39952  -40.49293  -1.18159  1.000 32.46303 ?  13   ASP E CG    1 
ATOM   12696 O  OD1   . ASP E  1 14  ? 28.63600  -41.48047  -1.21449  1.000 41.45303 ?  13   ASP E OD1   1 
ATOM   12697 O  OD2   . ASP E  1 14  ? 29.51815  -39.75804  -0.17995  1.000 41.28303 ?  13   ASP E OD2   1 
ATOM   12698 N  N     . ASP E  1 15  ? 31.83628  -40.56629  -5.07453  1.000 23.08092 ?  14   ASP E N     1 
ATOM   12699 C  CA    . ASP E  1 15  ? 32.33295  -40.14180  -6.37808  1.000 22.72092 ?  14   ASP E CA    1 
ATOM   12700 C  C     . ASP E  1 15  ? 31.86286  -41.09099  -7.48054  1.000 22.32092 ?  14   ASP E C     1 
ATOM   12701 O  O     . ASP E  1 15  ? 31.51964  -40.65413  -8.58522  1.000 23.24092 ?  14   ASP E O     1 
ATOM   12702 C  CB    . ASP E  1 15  ? 33.85950  -40.07775  -6.31491  1.000 21.10092 ?  14   ASP E CB    1 
ATOM   12703 C  CG    . ASP E  1 15  ? 34.47022  -39.21889  -7.39383  1.000 24.01092 ?  14   ASP E CG    1 
ATOM   12704 O  OD1   . ASP E  1 15  ? 33.86641  -38.20030  -7.80325  1.000 23.08092 ?  14   ASP E OD1   1 
ATOM   12705 O  OD2   . ASP E  1 15  ? 35.58877  -39.56665  -7.81954  1.000 21.81092 ?  14   ASP E OD2   1 
ATOM   12706 N  N     . TYR E  1 16  ? 31.83012  -42.39517  -7.19045  1.000 20.50556 ?  15   TYR E N     1 
ATOM   12707 C  CA    . TYR E  1 16  ? 31.33848  -43.36932  -8.16209  1.000 19.84556 ?  15   TYR E CA    1 
ATOM   12708 C  C     . TYR E  1 16  ? 29.86508  -43.13223  -8.48436  1.000 20.60556 ?  15   TYR E C     1 
ATOM   12709 O  O     . TYR E  1 16  ? 29.44896  -43.23083  -9.64718  1.000 19.16556 ?  15   TYR E O     1 
ATOM   12710 C  CB    . TYR E  1 16  ? 31.56441  -44.79111  -7.62988  1.000 19.04556 ?  15   TYR E CB    1 
ATOM   12711 C  CG    . TYR E  1 16  ? 30.83056  -45.87050  -8.40010  1.000 19.79556 ?  15   TYR E CG    1 
ATOM   12712 C  CD1   . TYR E  1 16  ? 31.34886  -46.37811  -9.58162  1.000 19.43556 ?  15   TYR E CD1   1 
ATOM   12713 C  CD2   . TYR E  1 16  ? 29.61457  -46.37473  -7.94478  1.000 20.53556 ?  15   TYR E CD2   1 
ATOM   12714 C  CE1   . TYR E  1 16  ? 30.68992  -47.37000  -10.29169 1.000 19.95556 ?  15   TYR E CE1   1 
ATOM   12715 C  CE2   . TYR E  1 16  ? 28.94111  -47.35986  -8.64709  1.000 23.45556 ?  15   TYR E CE2   1 
ATOM   12716 C  CZ    . TYR E  1 16  ? 29.48615  -47.85710  -9.82110  1.000 18.61556 ?  15   TYR E CZ    1 
ATOM   12717 O  OH    . TYR E  1 16  ? 28.82056  -48.83286  -10.53301 1.000 23.48556 ?  15   TYR E OH    1 
ATOM   12718 N  N     . GLU E  1 17  ? 29.05910  -42.82317  -7.46741  1.000 20.56850 ?  16   GLU E N     1 
ATOM   12719 C  CA    . GLU E  1 17  ? 27.64444  -42.54830  -7.70163  1.000 23.00850 ?  16   GLU E CA    1 
ATOM   12720 C  C     . GLU E  1 17  ? 27.45903  -41.32553  -8.59017  1.000 22.32850 ?  16   GLU E C     1 
ATOM   12721 O  O     . GLU E  1 17  ? 26.63079  -41.33246  -9.50894  1.000 22.01850 ?  16   GLU E O     1 
ATOM   12722 C  CB    . GLU E  1 17  ? 26.91938  -42.34069  -6.37106  1.000 27.95850 ?  16   GLU E CB    1 
ATOM   12723 C  CG    . GLU E  1 17  ? 26.93467  -43.54722  -5.44524  1.000 29.52850 ?  16   GLU E CG    1 
ATOM   12724 C  CD    . GLU E  1 17  ? 25.89493  -44.58927  -5.82011  1.000 45.81850 ?  16   GLU E CD    1 
ATOM   12725 O  OE1   . GLU E  1 17  ? 25.10238  -44.34040  -6.76310  1.000 45.95850 ?  16   GLU E OE1   1 
ATOM   12726 O  OE2   . GLU E  1 17  ? 25.86638  -45.65478  -5.16286  1.000 42.94850 ?  16   GLU E OE2   1 
ATOM   12727 N  N     . SER E  1 18  ? 28.20982  -40.25937  -8.31767  1.000 21.10714 ?  17   SER E N     1 
ATOM   12728 C  CA    . SER E  1 18  ? 28.09328  -39.03436  -9.10151  1.000 20.64714 ?  17   SER E CA    1 
ATOM   12729 C  C     . SER E  1 18  ? 28.55557  -39.24425  -10.54226 1.000 18.44714 ?  17   SER E C     1 
ATOM   12730 O  O     . SER E  1 18  ? 27.94586  -38.72167  -11.48372 1.000 20.50714 ?  17   SER E O     1 
ATOM   12731 C  CB    . SER E  1 18  ? 28.90520  -37.93059  -8.42529  1.000 23.13714 ?  17   SER E CB    1 
ATOM   12732 O  OG    . SER E  1 18  ? 29.23671  -36.91799  -9.34979  1.000 33.55714 ?  17   SER E OG    1 
ATOM   12733 N  N     . TYR E  1 19  ? 29.64398  -39.99192  -10.72107 1.000 19.19022 ?  18   TYR E N     1 
ATOM   12734 C  CA    . TYR E  1 19  ? 30.15484  -40.33370  -12.04819 1.000 17.14022 ?  18   TYR E CA    1 
ATOM   12735 C  C     . TYR E  1 19  ? 29.11028  -41.09146  -12.86662 1.000 21.03022 ?  18   TYR E C     1 
ATOM   12736 O  O     . TYR E  1 19  ? 28.77825  -40.70196  -13.99409 1.000 18.61022 ?  18   TYR E O     1 
ATOM   12737 C  CB    . TYR E  1 19  ? 31.42968  -41.15337  -11.84793 1.000 19.15022 ?  18   TYR E CB    1 
ATOM   12738 C  CG    . TYR E  1 19  ? 32.20296  -41.69166  -13.03424 1.000 18.78022 ?  18   TYR E CG    1 
ATOM   12739 C  CD1   . TYR E  1 19  ? 31.74807  -42.78956  -13.75747 1.000 16.05022 ?  18   TYR E CD1   1 
ATOM   12740 C  CD2   . TYR E  1 19  ? 33.45175  -41.16755  -13.35834 1.000 19.26022 ?  18   TYR E CD2   1 
ATOM   12741 C  CE1   . TYR E  1 19  ? 32.49522  -43.31843  -14.81580 1.000 15.75022 ?  18   TYR E CE1   1 
ATOM   12742 C  CE2   . TYR E  1 19  ? 34.21083  -41.68655  -14.40365 1.000 16.03022 ?  18   TYR E CE2   1 
ATOM   12743 C  CZ    . TYR E  1 19  ? 33.73180  -42.76407  -15.12808 1.000 17.94022 ?  18   TYR E CZ    1 
ATOM   12744 O  OH    . TYR E  1 19  ? 34.48735  -43.28100  -16.16636 1.000 15.62022 ?  18   TYR E OH    1 
ATOM   12745 N  N     . MET E  1 20  ? 28.56858  -42.17686  -12.31053 1.000 18.50775 ?  19   MET E N     1 
ATOM   12746 C  CA    . MET E  1 20  ? 27.56627  -42.94353  -13.04904 1.000 17.57775 ?  19   MET E CA    1 
ATOM   12747 C  C     . MET E  1 20  ? 26.31348  -42.11662  -13.30878 1.000 19.80775 ?  19   MET E C     1 
ATOM   12748 O  O     . MET E  1 20  ? 25.68958  -42.24142  -14.36789 1.000 19.42775 ?  19   MET E O     1 
ATOM   12749 C  CB    . MET E  1 20  ? 27.21731  -44.22980  -12.30191 1.000 18.57775 ?  19   MET E CB    1 
ATOM   12750 C  CG    . MET E  1 20  ? 28.34490  -45.25167  -12.24186 1.000 21.62775 ?  19   MET E CG    1 
ATOM   12751 S  SD    . MET E  1 20  ? 29.10273  -45.69478  -13.83181 1.000 27.40775 ?  19   MET E SD    1 
ATOM   12752 C  CE    . MET E  1 20  ? 27.68714  -45.92617  -14.87681 1.000 24.13775 ?  19   MET E CE    1 
ATOM   12753 N  N     . ALA E  1 21  ? 25.93796  -41.24829  -12.36636 1.000 17.61298 ?  20   ALA E N     1 
ATOM   12754 C  CA    . ALA E  1 21  ? 24.76577  -40.40920  -12.58498 1.000 19.92298 ?  20   ALA E CA    1 
ATOM   12755 C  C     . ALA E  1 21  ? 24.97522  -39.48221  -13.77484 1.000 20.00298 ?  20   ALA E C     1 
ATOM   12756 O  O     . ALA E  1 21  ? 24.06343  -39.28899  -14.59043 1.000 18.00298 ?  20   ALA E O     1 
ATOM   12757 C  CB    . ALA E  1 21  ? 24.43812  -39.61379  -11.32149 1.000 19.32298 ?  20   ALA E CB    1 
ATOM   12758 N  N     . SER E  1 22  ? 26.17983  -38.92370  -13.91709 1.000 15.25068 ?  21   SER E N     1 
ATOM   12759 C  CA    . SER E  1 22  ? 26.42115  -38.06233  -15.06885 1.000 18.16068 ?  21   SER E CA    1 
ATOM   12760 C  C     . SER E  1 22  ? 26.39042  -38.86784  -16.36217 1.000 16.46068 ?  21   SER E C     1 
ATOM   12761 O  O     . SER E  1 22  ? 25.86244  -38.39781  -17.37757 1.000 16.08068 ?  21   SER E O     1 
ATOM   12762 C  CB    . SER E  1 22  ? 27.74464  -37.30812  -14.91112 1.000 23.17068 ?  21   SER E CB    1 
ATOM   12763 O  OG    . SER E  1 22  ? 28.85292  -38.14937  -15.15681 1.000 27.73068 ?  21   SER E OG    1 
ATOM   12764 N  N     . ALA E  1 23  ? 26.90591  -40.10174  -16.33511 1.000 16.05095 ?  22   ALA E N     1 
ATOM   12765 C  CA    . ALA E  1 23  ? 26.86708  -40.93671  -17.53161 1.000 16.03095 ?  22   ALA E CA    1 
ATOM   12766 C  C     . ALA E  1 23  ? 25.43139  -41.21637  -17.95995 1.000 15.56095 ?  22   ALA E C     1 
ATOM   12767 O  O     . ALA E  1 23  ? 25.07992  -41.03586  -19.13100 1.000 13.77095 ?  22   ALA E O     1 
ATOM   12768 C  CB    . ALA E  1 23  ? 27.62777  -42.24318  -17.29482 1.000 17.16095 ?  22   ALA E CB    1 
ATOM   12769 N  N     . TYR E  1 24  ? 24.58561  -41.66640  -17.02292 1.000 13.26733 ?  23   TYR E N     1 
ATOM   12770 C  CA    . TYR E  1 24  ? 23.17586  -41.87596  -17.34876 1.000 16.03733 ?  23   TYR E CA    1 
ATOM   12771 C  C     . TYR E  1 24  ? 22.53060  -40.59368  -17.86740 1.000 17.53733 ?  23   TYR E C     1 
ATOM   12772 O  O     . TYR E  1 24  ? 21.76117  -40.62792  -18.83481 1.000 16.08733 ?  23   TYR E O     1 
ATOM   12773 C  CB    . TYR E  1 24  ? 22.41349  -42.40571  -16.12956 1.000 17.68733 ?  23   TYR E CB    1 
ATOM   12774 C  CG    . TYR E  1 24  ? 22.55833  -43.89984  -15.95202 1.000 20.74733 ?  23   TYR E CG    1 
ATOM   12775 C  CD1   . TYR E  1 24  ? 23.65856  -44.43426  -15.29761 1.000 18.74733 ?  23   TYR E CD1   1 
ATOM   12776 C  CD2   . TYR E  1 24  ? 21.60128  -44.77778  -16.45652 1.000 25.19733 ?  23   TYR E CD2   1 
ATOM   12777 C  CE1   . TYR E  1 24  ? 23.80351  -45.80548  -15.14151 1.000 24.39733 ?  23   TYR E CE1   1 
ATOM   12778 C  CE2   . TYR E  1 24  ? 21.73898  -46.15062  -16.31021 1.000 25.03733 ?  23   TYR E CE2   1 
ATOM   12779 C  CZ    . TYR E  1 24  ? 22.84221  -46.65598  -15.64932 1.000 28.41733 ?  23   TYR E CZ    1 
ATOM   12780 O  OH    . TYR E  1 24  ? 22.99389  -48.01708  -15.49456 1.000 33.46733 ?  23   TYR E OH    1 
ATOM   12781 N  N     . SER E  1 25  ? 22.85470  -39.44923  -17.25832 1.000 16.21084 ?  24   SER E N     1 
ATOM   12782 C  CA    . SER E  1 25  ? 22.24793  -38.19008  -17.68949 1.000 14.76084 ?  24   SER E CA    1 
ATOM   12783 C  C     . SER E  1 25  ? 22.57864  -37.88095  -19.14248 1.000 16.04084 ?  24   SER E C     1 
ATOM   12784 O  O     . SER E  1 25  ? 21.72224  -37.40578  -19.89678 1.000 14.61084 ?  24   SER E O     1 
ATOM   12785 C  CB    . SER E  1 25  ? 22.69673  -37.04072  -16.78806 1.000 20.13084 ?  24   SER E CB    1 
ATOM   12786 O  OG    . SER E  1 25  ? 22.05712  -35.83031  -17.18337 1.000 22.26084 ?  24   SER E OG    1 
ATOM   12787 N  N     . VAL E  1 26  ? 23.81322  -38.15318  -19.56324 1.000 14.95954 ?  25   VAL E N     1 
ATOM   12788 C  CA    . VAL E  1 26  ? 24.14457  -37.92399  -20.96525 1.000 13.93954 ?  25   VAL E CA    1 
ATOM   12789 C  C     . VAL E  1 26  ? 23.38175  -38.88696  -21.86042 1.000 16.98954 ?  25   VAL E C     1 
ATOM   12790 O  O     . VAL E  1 26  ? 23.02310  -38.54598  -22.99407 1.000 13.68954 ?  25   VAL E O     1 
ATOM   12791 C  CB    . VAL E  1 26  ? 25.66475  -38.02358  -21.17962 1.000 14.33954 ?  25   VAL E CB    1 
ATOM   12792 C  CG1   . VAL E  1 26  ? 25.99342  -37.93449  -22.66335 1.000 14.71954 ?  25   VAL E CG1   1 
ATOM   12793 C  CG2   . VAL E  1 26  ? 26.36151  -36.89274  -20.41928 1.000 12.69954 ?  25   VAL E CG2   1 
ATOM   12794 N  N     . PHE E  1 27  ? 23.09438  -40.08803  -21.37358 1.000 15.14362 ?  26   PHE E N     1 
ATOM   12795 C  CA    . PHE E  1 27  ? 22.26688  -41.00683  -22.13130 1.000 13.72362 ?  26   PHE E CA    1 
ATOM   12796 C  C     . PHE E  1 27  ? 20.77828  -40.70472  -21.99152 1.000 17.23362 ?  26   PHE E C     1 
ATOM   12797 O  O     . PHE E  1 27  ? 19.95972  -41.52911  -22.41176 1.000 22.26362 ?  26   PHE E O     1 
ATOM   12798 C  CB    . PHE E  1 27  ? 22.56663  -42.44941  -21.70823 1.000 16.82362 ?  26   PHE E CB    1 
ATOM   12799 C  CG    . PHE E  1 27  ? 23.75124  -43.04743  -22.41174 1.000 22.66362 ?  26   PHE E CG    1 
ATOM   12800 C  CD1   . PHE E  1 27  ? 23.60744  -43.62409  -23.66442 1.000 29.58362 ?  26   PHE E CD1   1 
ATOM   12801 C  CD2   . PHE E  1 27  ? 25.00282  -43.03962  -21.82425 1.000 19.34362 ?  26   PHE E CD2   1 
ATOM   12802 C  CE1   . PHE E  1 27  ? 24.69738  -44.17649  -24.32126 1.000 22.64362 ?  26   PHE E CE1   1 
ATOM   12803 C  CE2   . PHE E  1 27  ? 26.09648  -43.59504  -22.47789 1.000 19.71362 ?  26   PHE E CE2   1 
ATOM   12804 C  CZ    . PHE E  1 27  ? 25.93859  -44.15700  -23.72873 1.000 21.20362 ?  26   PHE E CZ    1 
ATOM   12805 N  N     . LEU E  1 28  ? 20.42837  -39.54657  -21.42059 1.000 17.81189 ?  27   LEU E N     1 
ATOM   12806 C  CA    . LEU E  1 28  ? 19.04094  -39.06710  -21.31844 1.000 16.61189 ?  27   LEU E CA    1 
ATOM   12807 C  C     . LEU E  1 28  ? 18.17832  -40.00089  -20.47567 1.000 22.53189 ?  27   LEU E C     1 
ATOM   12808 O  O     . LEU E  1 28  ? 16.96417  -40.08438  -20.67540 1.000 20.82189 ?  27   LEU E O     1 
ATOM   12809 C  CB    . LEU E  1 28  ? 18.42059  -38.86498  -22.70522 1.000 16.92189 ?  27   LEU E CB    1 
ATOM   12810 C  CG    . LEU E  1 28  ? 19.29360  -38.03518  -23.65557 1.000 18.66189 ?  27   LEU E CG    1 
ATOM   12811 C  CD1   . LEU E  1 28  ? 18.68531  -37.91306  -25.03960 1.000 15.55189 ?  27   LEU E CD1   1 
ATOM   12812 C  CD2   . LEU E  1 28  ? 19.57281  -36.65819  -23.07670 1.000 18.32189 ?  27   LEU E CD2   1 
ATOM   12813 N  N     . ARG E  1 29  ? 18.80287  -40.70636  -19.53040 1.000 21.87691 ?  28   ARG E N     1 
ATOM   12814 C  CA    . ARG E  1 29  ? 18.14697  -41.69777  -18.68657 1.000 20.86691 ?  28   ARG E CA    1 
ATOM   12815 C  C     . ARG E  1 29  ? 18.30692  -41.33192  -17.21642 1.000 24.33691 ?  28   ARG E C     1 
ATOM   12816 O  O     . ARG E  1 29  ? 19.31563  -40.74399  -16.81246 1.000 24.64691 ?  28   ARG E O     1 
ATOM   12817 C  CB    . ARG E  1 29  ? 18.73308  -43.10472  -18.91618 1.000 23.60691 ?  28   ARG E CB    1 
ATOM   12818 C  CG    . ARG E  1 29  ? 18.46546  -43.68381  -20.29840 1.000 24.51691 ?  28   ARG E CG    1 
ATOM   12819 C  CD    . ARG E  1 29  ? 19.07445  -45.06127  -20.45298 1.000 38.47691 ?  28   ARG E CD    1 
ATOM   12820 N  NE    . ARG E  1 29  ? 18.42861  -46.05482  -19.60014 1.000 43.17691 ?  28   ARG E NE    1 
ATOM   12821 C  CZ    . ARG E  1 29  ? 18.94372  -47.24330  -19.31279 1.000 41.15691 ?  28   ARG E CZ    1 
ATOM   12822 N  NH1   . ARG E  1 29  ? 20.11444  -47.62668  -19.79930 1.000 40.94691 ?  28   ARG E NH1   1 
ATOM   12823 N  NH2   . ARG E  1 29  ? 18.27038  -48.06694  -18.51302 1.000 45.82691 ?  28   ARG E NH2   1 
ATOM   12824 N  N     . ASP E  1 30  ? 17.30462  -41.68420  -16.41070 1.000 22.51854 ?  29   ASP E N     1 
ATOM   12825 C  CA    . ASP E  1 30  ? 17.49339  -41.63393  -14.97023 1.000 25.16854 ?  29   ASP E CA    1 
ATOM   12826 C  C     . ASP E  1 30  ? 18.50987  -42.69975  -14.56749 1.000 27.95854 ?  29   ASP E C     1 
ATOM   12827 O  O     . ASP E  1 30  ? 18.57098  -43.76778  -15.18340 1.000 26.19854 ?  29   ASP E O     1 
ATOM   12828 C  CB    . ASP E  1 30  ? 16.18277  -41.88267  -14.22314 1.000 26.10854 ?  29   ASP E CB    1 
ATOM   12829 C  CG    . ASP E  1 30  ? 15.12837  -40.82685  -14.50486 1.000 33.44854 ?  29   ASP E CG    1 
ATOM   12830 O  OD1   . ASP E  1 30  ? 15.48281  -39.63336  -14.66042 1.000 28.99854 ?  29   ASP E OD1   1 
ATOM   12831 O  OD2   . ASP E  1 30  ? 13.93542  -41.19650  -14.55305 1.000 33.52854 ?  29   ASP E OD2   1 
ATOM   12832 N  N     . PRO E  1 31  ? 19.32431  -42.43513  -13.54882 1.000 27.84019 ?  30   PRO E N     1 
ATOM   12833 C  CA    . PRO E  1 31  ? 20.25789  -43.46835  -13.08079 1.000 24.54019 ?  30   PRO E CA    1 
ATOM   12834 C  C     . PRO E  1 31  ? 19.49398  -44.70093  -12.62199 1.000 25.51019 ?  30   PRO E C     1 
ATOM   12835 O  O     . PRO E  1 31  ? 18.47863  -44.60177  -11.93313 1.000 24.40019 ?  30   PRO E O     1 
ATOM   12836 C  CB    . PRO E  1 31  ? 20.99444  -42.78814  -11.91873 1.000 23.40019 ?  30   PRO E CB    1 
ATOM   12837 C  CG    . PRO E  1 31  ? 20.82056  -41.32574  -12.14972 1.000 28.04019 ?  30   PRO E CG    1 
ATOM   12838 C  CD    . PRO E  1 31  ? 19.47001  -41.17384  -12.80059 1.000 27.30019 ?  30   PRO E CD    1 
ATOM   12839 N  N     . GLN E  1 32  ? 19.96738  -45.86812  -13.03808 1.000 25.38009 ?  31   GLN E N     1 
ATOM   12840 C  CA    . GLN E  1 32  ? 19.34392  -47.13746  -12.66433 1.000 29.10009 ?  31   GLN E CA    1 
ATOM   12841 C  C     . GLN E  1 32  ? 20.09465  -47.68139  -11.45606 1.000 27.32009 ?  31   GLN E C     1 
ATOM   12842 O  O     . GLN E  1 32  ? 21.19872  -48.21267  -11.58851 1.000 24.14009 ?  31   GLN E O     1 
ATOM   12843 C  CB    . GLN E  1 32  ? 19.36132  -48.12044  -13.83057 1.000 32.04009 ?  31   GLN E CB    1 
ATOM   12844 C  CG    . GLN E  1 32  ? 18.54195  -47.65814  -15.02351 1.000 36.73009 ?  31   GLN E CG    1 
ATOM   12845 C  CD    . GLN E  1 32  ? 17.11026  -47.31144  -14.64557 1.000 40.78009 ?  31   GLN E CD    1 
ATOM   12846 O  OE1   . GLN E  1 32  ? 16.36872  -48.15348  -14.13222 1.000 41.78009 ?  31   GLN E OE1   1 
ATOM   12847 N  NE2   . GLN E  1 32  ? 16.71895  -46.06127  -14.88928 1.000 35.32009 ?  31   GLN E NE2   1 
ATOM   12848 N  N     . LYS E  1 33  ? 19.48657  -47.54291  -10.27294 1.000 27.34503 ?  32   LYS E N     1 
ATOM   12849 C  CA    . LYS E  1 33  ? 20.15828  -47.93245  -9.03639  1.000 28.76503 ?  32   LYS E CA    1 
ATOM   12850 C  C     . LYS E  1 33  ? 20.53715  -49.40975  -9.04605  1.000 27.27503 ?  32   LYS E C     1 
ATOM   12851 O  O     . LYS E  1 33  ? 21.63639  -49.77434  -8.61097  1.000 27.61503 ?  32   LYS E O     1 
ATOM   12852 C  CB    . LYS E  1 33  ? 19.27030  -47.61595  -7.83190  1.000 31.04503 ?  32   LYS E CB    1 
ATOM   12853 N  N     . ASP E  1 34  ? 19.64962  -50.27423  -9.54944  1.000 26.30161 ?  33   ASP E N     1 
ATOM   12854 C  CA    . ASP E  1 34  ? 19.94741  -51.70447  -9.54588  1.000 31.98161 ?  33   ASP E CA    1 
ATOM   12855 C  C     . ASP E  1 34  ? 21.19378  -52.01162  -10.37907 1.000 29.15161 ?  33   ASP E C     1 
ATOM   12856 O  O     . ASP E  1 34  ? 22.11281  -52.69227  -9.90595  1.000 31.42161 ?  33   ASP E O     1 
ATOM   12857 C  CB    . ASP E  1 34  ? 18.72345  -52.52282  -10.00675 1.000 30.39161 ?  33   ASP E CB    1 
ATOM   12858 C  CG    . ASP E  1 34  ? 18.10296  -52.04160  -11.33591 1.000 38.23161 ?  33   ASP E CG    1 
ATOM   12859 O  OD1   . ASP E  1 34  ? 18.63129  -51.12288  -11.99875 1.000 37.60161 ?  33   ASP E OD1   1 
ATOM   12860 O  OD2   . ASP E  1 34  ? 17.04783  -52.60598  -11.72383 1.000 36.70161 ?  33   ASP E OD2   1 
ATOM   12861 N  N     . GLU E  1 35  ? 21.26806  -51.47471  -11.60298 1.000 30.49380 ?  34   GLU E N     1 
ATOM   12862 C  CA    . GLU E  1 35  ? 22.42886  -51.71902  -12.46160 1.000 25.44380 ?  34   GLU E CA    1 
ATOM   12863 C  C     . GLU E  1 35  ? 23.70019  -51.12768  -11.86773 1.000 25.85380 ?  34   GLU E C     1 
ATOM   12864 O  O     . GLU E  1 35  ? 24.76344  -51.75877  -11.89816 1.000 21.71380 ?  34   GLU E O     1 
ATOM   12865 C  CB    . GLU E  1 35  ? 22.19161  -51.13425  -13.85595 1.000 27.66380 ?  34   GLU E CB    1 
ATOM   12866 C  CG    . GLU E  1 35  ? 21.06602  -51.78244  -14.63817 1.000 34.90380 ?  34   GLU E CG    1 
ATOM   12867 C  CD    . GLU E  1 35  ? 20.98306  -51.27048  -16.06342 1.000 44.14380 ?  34   GLU E CD    1 
ATOM   12868 O  OE2   . GLU E  1 35  ? 19.85411  -51.14404  -16.58585 1.000 51.35380 ?  34   GLU E OE2   1 
ATOM   12869 N  N     . ILE E  1 36  ? 23.61284  -49.90531  -11.33918 1.000 24.60679 ?  35   ILE E N     1 
ATOM   12870 C  CA    . ILE E  1 36  ? 24.79875  -49.21309  -10.84950 1.000 20.93679 ?  35   ILE E CA    1 
ATOM   12871 C  C     . ILE E  1 36  ? 25.40053  -49.95241  -9.66500  1.000 24.67679 ?  35   ILE E C     1 
ATOM   12872 O  O     . ILE E  1 36  ? 26.62565  -49.99755  -9.49996  1.000 21.62679 ?  35   ILE E O     1 
ATOM   12873 C  CB    . ILE E  1 36  ? 24.44420  -47.75443  -10.50310 1.000 23.02679 ?  35   ILE E CB    1 
ATOM   12874 C  CG1   . ILE E  1 36  ? 24.15059  -46.97178  -11.78569 1.000 21.97679 ?  35   ILE E CG1   1 
ATOM   12875 C  CG2   . ILE E  1 36  ? 25.56054  -47.09602  -9.71120  1.000 28.12679 ?  35   ILE E CG2   1 
ATOM   12876 C  CD1   . ILE E  1 36  ? 23.52324  -45.59940  -11.54577 1.000 25.45679 ?  35   ILE E CD1   1 
ATOM   12877 N  N     . GLU E  1 37  ? 24.55597  -50.55599  -8.82899  1.000 24.19828 ?  36   GLU E N     1 
ATOM   12878 C  CA    . GLU E  1 37  ? 25.08095  -51.27329  -7.67503  1.000 27.17828 ?  36   GLU E CA    1 
ATOM   12879 C  C     . GLU E  1 37  ? 25.68474  -52.61590  -8.07314  1.000 22.23828 ?  36   GLU E C     1 
ATOM   12880 O  O     . GLU E  1 37  ? 26.75746  -52.98588  -7.58127  1.000 25.05828 ?  36   GLU E O     1 
ATOM   12881 C  CB    . GLU E  1 37  ? 23.98693  -51.47855  -6.62336  1.000 32.17828 ?  36   GLU E CB    1 
ATOM   12882 C  CG    . GLU E  1 37  ? 24.56639  -51.81891  -5.25460  1.000 37.80828 ?  36   GLU E CG    1 
ATOM   12883 C  CD    . GLU E  1 37  ? 23.54815  -52.37185  -4.27759  1.000 46.91828 ?  36   GLU E CD    1 
ATOM   12884 O  OE1   . GLU E  1 37  ? 22.48524  -52.86721  -4.71414  1.000 42.72828 ?  36   GLU E OE1   1 
ATOM   12885 O  OE2   . GLU E  1 37  ? 23.82304  -52.31503  -3.06060  1.000 53.27828 ?  36   GLU E OE2   1 
ATOM   12886 N  N     . VAL E  1 38  ? 25.02473  -53.36388  -8.95758  1.000 22.36940 ?  37   VAL E N     1 
ATOM   12887 C  CA    . VAL E  1 38  ? 25.56468  -54.67128  -9.31356  1.000 20.50940 ?  37   VAL E CA    1 
ATOM   12888 C  C     . VAL E  1 38  ? 26.85618  -54.51886  -10.11253 1.000 20.09940 ?  37   VAL E C     1 
ATOM   12889 O  O     . VAL E  1 38  ? 27.82603  -55.25338  -9.89256  1.000 22.62940 ?  37   VAL E O     1 
ATOM   12890 C  CB    . VAL E  1 38  ? 24.51700  -55.51427  -10.06571 1.000 22.58940 ?  37   VAL E CB    1 
ATOM   12891 C  CG1   . VAL E  1 38  ? 24.07775  -54.84004  -11.36353 1.000 26.48940 ?  37   VAL E CG1   1 
ATOM   12892 C  CG2   . VAL E  1 38  ? 25.07705  -56.87852  -10.36542 1.000 21.84940 ?  37   VAL E CG2   1 
ATOM   12893 N  N     . ASN E  1 39  ? 26.90455  -53.55000  -11.02980 1.000 19.16413 ?  38   ASN E N     1 
ATOM   12894 C  CA    . ASN E  1 39  ? 28.08930  -53.37718  -11.86439 1.000 20.85413 ?  38   ASN E CA    1 
ATOM   12895 C  C     . ASN E  1 39  ? 29.28591  -52.85327  -11.08025 1.000 20.05413 ?  38   ASN E C     1 
ATOM   12896 O  O     . ASN E  1 39  ? 30.42784  -53.05481  -11.50960 1.000 19.47413 ?  38   ASN E O     1 
ATOM   12897 C  CB    . ASN E  1 39  ? 27.76935  -52.44818  -13.03685 1.000 20.05413 ?  38   ASN E CB    1 
ATOM   12898 C  CG    . ASN E  1 39  ? 26.83930  -53.09661  -14.04745 1.000 23.71413 ?  38   ASN E CG    1 
ATOM   12899 O  OD1   . ASN E  1 39  ? 26.38491  -54.22304  -13.85257 1.000 22.15413 ?  38   ASN E OD1   1 
ATOM   12900 N  ND2   . ASN E  1 39  ? 26.55080  -52.38964  -15.12783 1.000 29.45413 ?  38   ASN E ND2   1 
ATOM   12901 N  N     . ARG E  1 40  ? 29.05798  -52.20404  -9.93823  1.000 21.00635 ?  39   ARG E N     1 
ATOM   12902 C  CA    . ARG E  1 40  ? 30.17841  -51.76161  -9.11267  1.000 20.33635 ?  39   ARG E CA    1 
ATOM   12903 C  C     . ARG E  1 40  ? 31.06498  -52.93115  -8.70057  1.000 22.63635 ?  39   ARG E C     1 
ATOM   12904 O  O     . ARG E  1 40  ? 32.28119  -52.76940  -8.54910  1.000 22.36635 ?  39   ARG E O     1 
ATOM   12905 C  CB    . ARG E  1 40  ? 29.65198  -51.02781  -7.87637  1.000 21.51635 ?  39   ARG E CB    1 
ATOM   12906 C  CG    . ARG E  1 40  ? 30.71805  -50.67404  -6.85135  1.000 22.91635 ?  39   ARG E CG    1 
ATOM   12907 C  CD    . ARG E  1 40  ? 31.65572  -49.57934  -7.35606  1.000 23.40635 ?  39   ARG E CD    1 
ATOM   12908 N  NE    . ARG E  1 40  ? 32.75295  -49.33890  -6.42362  1.000 20.10635 ?  39   ARG E NE    1 
ATOM   12909 C  CZ    . ARG E  1 40  ? 33.93775  -49.92624  -6.49876  1.000 23.40635 ?  39   ARG E CZ    1 
ATOM   12910 N  NH1   . ARG E  1 40  ? 34.21618  -50.80256  -7.45345  1.000 22.71635 ?  39   ARG E NH1   1 
ATOM   12911 N  NH2   . ARG E  1 40  ? 34.86323  -49.63899  -5.58827  1.000 21.92635 ?  39   ARG E NH2   1 
ATOM   12912 N  N     . LYS E  1 41  ? 30.48364  -54.12288  -8.54468  1.000 21.38859 ?  40   LYS E N     1 
ATOM   12913 C  CA    . LYS E  1 41  ? 31.24303  -55.23933  -8.00503  1.000 21.77859 ?  40   LYS E CA    1 
ATOM   12914 C  C     . LYS E  1 41  ? 32.34301  -55.72075  -8.94879  1.000 22.45859 ?  40   LYS E C     1 
ATOM   12915 O  O     . LYS E  1 41  ? 33.27178  -56.39664  -8.49183  1.000 20.46859 ?  40   LYS E O     1 
ATOM   12916 C  CB    . LYS E  1 41  ? 30.29981  -56.39486  -7.65622  1.000 24.39859 ?  40   LYS E CB    1 
ATOM   12917 C  CG    . LYS E  1 41  ? 29.14111  -56.00968  -6.72890  1.000 26.98859 ?  40   LYS E CG    1 
ATOM   12918 C  CD    . LYS E  1 41  ? 29.63529  -55.43726  -5.40262  1.000 27.68859 ?  40   LYS E CD    1 
ATOM   12919 N  N     . PHE E  1 42  ? 32.27276  -55.40982  -10.24735 1.000 16.64326 ?  41   PHE E N     1 
ATOM   12920 C  CA    . PHE E  1 42  ? 33.38127  -55.74523  -11.14041 1.000 17.52326 ?  41   PHE E CA    1 
ATOM   12921 C  C     . PHE E  1 42  ? 34.04748  -54.50635  -11.72559 1.000 19.28326 ?  41   PHE E C     1 
ATOM   12922 O  O     . PHE E  1 42  ? 34.86140  -54.62876  -12.64635 1.000 16.20326 ?  41   PHE E O     1 
ATOM   12923 C  CB    . PHE E  1 42  ? 32.95262  -56.70498  -12.26679 1.000 16.16326 ?  41   PHE E CB    1 
ATOM   12924 C  CG    . PHE E  1 42  ? 31.68024  -56.31457  -12.98505 1.000 20.37326 ?  41   PHE E CG    1 
ATOM   12925 C  CD1   . PHE E  1 42  ? 31.62347  -55.17222  -13.77379 1.000 19.09326 ?  41   PHE E CD1   1 
ATOM   12926 C  CD2   . PHE E  1 42  ? 30.55425  -57.12758  -12.90588 1.000 16.91326 ?  41   PHE E CD2   1 
ATOM   12927 C  CE1   . PHE E  1 42  ? 30.45491  -54.83009  -14.45021 1.000 16.65326 ?  41   PHE E CE1   1 
ATOM   12928 C  CE2   . PHE E  1 42  ? 29.38242  -56.79563  -13.57671 1.000 19.76326 ?  41   PHE E CE2   1 
ATOM   12929 C  CZ    . PHE E  1 42  ? 29.32995  -55.64852  -14.35067 1.000 21.67326 ?  41   PHE E CZ    1 
ATOM   12930 N  N     . THR E  1 43  ? 33.73760  -53.32530  -11.19994 1.000 18.18348 ?  42   THR E N     1 
ATOM   12931 C  CA    . THR E  1 43  ? 34.39656  -52.09311  -11.60262 1.000 19.02348 ?  42   THR E CA    1 
ATOM   12932 C  C     . THR E  1 43  ? 35.68577  -51.90705  -10.81192 1.000 19.12348 ?  42   THR E C     1 
ATOM   12933 O  O     . THR E  1 43  ? 35.74177  -52.20302  -9.61831  1.000 20.28348 ?  42   THR E O     1 
ATOM   12934 C  CB    . THR E  1 43  ? 33.45311  -50.91232  -11.37925 1.000 18.13348 ?  42   THR E CB    1 
ATOM   12935 O  OG1   . THR E  1 43  ? 32.24783  -51.14158  -12.11981 1.000 16.31348 ?  42   THR E OG1   1 
ATOM   12936 C  CG2   . THR E  1 43  ? 34.07589  -49.60678  -11.83935 1.000 17.41348 ?  42   THR E CG2   1 
ATOM   12937 N  N     . GLU E  1 44  ? 36.72831  -51.44438  -11.48966 1.000 16.42842 ?  43   GLU E N     1 
ATOM   12938 C  CA    . GLU E  1 44  ? 37.95171  -50.99329  -10.84209 1.000 19.43842 ?  43   GLU E CA    1 
ATOM   12939 C  C     . GLU E  1 44  ? 38.00467  -49.48003  -10.96306 1.000 19.21842 ?  43   GLU E C     1 
ATOM   12940 O  O     . GLU E  1 44  ? 38.05540  -48.94937  -12.07782 1.000 16.14842 ?  43   GLU E O     1 
ATOM   12941 C  CB    . GLU E  1 44  ? 39.18388  -51.62970  -11.47862 1.000 21.62842 ?  43   GLU E CB    1 
ATOM   12942 C  CG    . GLU E  1 44  ? 39.21848  -53.12408  -11.31254 1.000 20.14842 ?  43   GLU E CG    1 
ATOM   12943 C  CD    . GLU E  1 44  ? 40.18554  -53.77295  -12.24813 1.000 25.64842 ?  43   GLU E CD    1 
ATOM   12944 O  OE1   . GLU E  1 44  ? 41.39911  -53.72789  -11.97182 1.000 25.00842 ?  43   GLU E OE1   1 
ATOM   12945 O  OE2   . GLU E  1 44  ? 39.73419  -54.31977  -13.26911 1.000 25.33842 ?  43   GLU E OE2   1 
ATOM   12946 N  N     . LEU E  1 45  ? 37.97927  -48.78990  -9.82075  1.000 17.77759 ?  44   LEU E N     1 
ATOM   12947 C  CA    . LEU E  1 45  ? 37.85882  -47.33583  -9.85977  1.000 18.82759 ?  44   LEU E CA    1 
ATOM   12948 C  C     . LEU E  1 45  ? 39.01651  -46.69681  -10.60980 1.000 15.14759 ?  44   LEU E C     1 
ATOM   12949 O  O     . LEU E  1 45  ? 38.84426  -45.63738  -11.21941 1.000 18.96759 ?  44   LEU E O     1 
ATOM   12950 C  CB    . LEU E  1 45  ? 37.75979  -46.76289  -8.44390  1.000 16.01759 ?  44   LEU E CB    1 
ATOM   12951 C  CG    . LEU E  1 45  ? 36.51832  -47.15853  -7.64195  1.000 20.77759 ?  44   LEU E CG    1 
ATOM   12952 C  CD1   . LEU E  1 45  ? 36.40234  -46.28256  -6.39910  1.000 21.72759 ?  44   LEU E CD1   1 
ATOM   12953 C  CD2   . LEU E  1 45  ? 35.24488  -47.07997  -8.48819  1.000 19.96759 ?  44   LEU E CD2   1 
ATOM   12954 N  N     . ASP E  1 46  ? 40.19328  -47.32776  -10.60138 1.000 16.05785 ?  45   ASP E N     1 
ATOM   12955 C  CA    . ASP E  1 46  ? 41.34250  -46.72761  -11.27033 1.000 20.04785 ?  45   ASP E CA    1 
ATOM   12956 C  C     . ASP E  1 46  ? 41.28689  -46.87370  -12.78841 1.000 21.04785 ?  45   ASP E C     1 
ATOM   12957 O  O     . ASP E  1 46  ? 42.10306  -46.25370  -13.48605 1.000 16.04785 ?  45   ASP E O     1 
ATOM   12958 C  CB    . ASP E  1 46  ? 42.66009  -47.31301  -10.72442 1.000 20.39785 ?  45   ASP E CB    1 
ATOM   12959 C  CG    . ASP E  1 46  ? 42.83495  -48.78986  -11.03281 1.000 26.87785 ?  45   ASP E CG    1 
ATOM   12960 O  OD1   . ASP E  1 46  ? 41.83088  -49.52033  -11.14078 1.000 29.95785 ?  45   ASP E OD1   1 
ATOM   12961 O  OD2   . ASP E  1 46  ? 43.99663  -49.23238  -11.15568 1.000 38.24785 ?  45   ASP E OD2   1 
ATOM   12962 N  N     . ARG E  1 47  ? 40.34571  -47.65870  -13.31816 1.000 16.73048 ?  46   ARG E N     1 
ATOM   12963 C  CA    . ARG E  1 47  ? 40.14483  -47.75426  -14.75767 1.000 15.71048 ?  46   ARG E CA    1 
ATOM   12964 C  C     . ARG E  1 47  ? 39.02715  -46.85106  -15.26315 1.000 14.41048 ?  46   ARG E C     1 
ATOM   12965 O  O     . ARG E  1 47  ? 38.75162  -46.85258  -16.46640 1.000 15.34048 ?  46   ARG E O     1 
ATOM   12966 C  CB    . ARG E  1 47  ? 39.85512  -49.20319  -15.16395 1.000 15.87048 ?  46   ARG E CB    1 
ATOM   12967 C  CG    . ARG E  1 47  ? 40.98051  -50.16246  -14.80624 1.000 15.35048 ?  46   ARG E CG    1 
ATOM   12968 C  CD    . ARG E  1 47  ? 40.89708  -51.40133  -15.65285 1.000 15.08048 ?  46   ARG E CD    1 
ATOM   12969 N  NE    . ARG E  1 47  ? 41.27953  -51.10929  -17.02741 1.000 15.35048 ?  46   ARG E NE    1 
ATOM   12970 C  CZ    . ARG E  1 47  ? 41.57063  -52.02915  -17.93431 1.000 14.87048 ?  46   ARG E CZ    1 
ATOM   12971 N  NH1   . ARG E  1 47  ? 41.47472  -53.32294  -17.66398 1.000 14.65048 ?  46   ARG E NH1   1 
ATOM   12972 N  NH2   . ARG E  1 47  ? 41.98993  -51.64307  -19.13563 1.000 14.52048 ?  46   ARG E NH2   1 
ATOM   12973 N  N     . MET E  1 48  ? 38.39411  -46.07514  -14.38403 1.000 14.11033 ?  47   MET E N     1 
ATOM   12974 C  CA    . MET E  1 48  ? 37.26694  -45.21273  -14.73086 1.000 16.23033 ?  47   MET E CA    1 
ATOM   12975 C  C     . MET E  1 48  ? 37.76473  -43.77190  -14.68134 1.000 16.39033 ?  47   MET E C     1 
ATOM   12976 O  O     . MET E  1 48  ? 37.92866  -43.20148  -13.60021 1.000 15.75033 ?  47   MET E O     1 
ATOM   12977 C  CB    . MET E  1 48  ? 36.09134  -45.42252  -13.77555 1.000 16.34033 ?  47   MET E CB    1 
ATOM   12978 C  CG    . MET E  1 48  ? 35.71173  -46.87747  -13.53438 1.000 17.84033 ?  47   MET E CG    1 
ATOM   12979 S  SD    . MET E  1 48  ? 35.24362  -47.76156  -15.03277 1.000 17.40033 ?  47   MET E SD    1 
ATOM   12980 C  CE    . MET E  1 48  ? 33.58868  -47.14086  -15.30859 1.000 15.45033 ?  47   MET E CE    1 
ATOM   12981 N  N     . ILE E  1 49  ? 38.02574  -43.19293  -15.84591 1.000 15.65570 ?  48   ILE E N     1 
ATOM   12982 C  CA    . ILE E  1 49  ? 38.53400  -41.83909  -15.92843 1.000 17.25570 ?  48   ILE E CA    1 
ATOM   12983 C  C     . ILE E  1 49  ? 37.41135  -40.89705  -16.34962 1.000 15.63570 ?  48   ILE E C     1 
ATOM   12984 O  O     . ILE E  1 49  ? 36.31387  -41.31517  -16.71429 1.000 14.30570 ?  48   ILE E O     1 
ATOM   12985 C  CB    . ILE E  1 49  ? 39.74941  -41.73643  -16.89051 1.000 17.40570 ?  48   ILE E CB    1 
ATOM   12986 C  CG1   . ILE E  1 49  ? 39.37414  -42.18458  -18.30130 1.000 13.71570 ?  48   ILE E CG1   1 
ATOM   12987 C  CG2   . ILE E  1 49  ? 40.91097  -42.57240  -16.37991 1.000 17.10570 ?  48   ILE E CG2   1 
ATOM   12988 C  CD1   . ILE E  1 49  ? 40.36285  -41.70426  -19.36805 1.000 15.79570 ?  48   ILE E CD1   1 
ATOM   12989 N  N     . GLY E  1 50  ? 37.68759  -39.60401  -16.29613 1.000 13.86092 ?  49   GLY E N     1 
ATOM   12990 C  CA    . GLY E  1 50  ? 36.73416  -38.63112  -16.77602 1.000 12.82092 ?  49   GLY E CA    1 
ATOM   12991 C  C     . GLY E  1 50  ? 37.24135  -37.24402  -16.46667 1.000 17.81092 ?  49   GLY E C     1 
ATOM   12992 O  O     . GLY E  1 50  ? 38.31828  -37.06343  -15.89366 1.000 17.99092 ?  49   GLY E O     1 
ATOM   12993 N  N     . PHE E  1 51  ? 36.44330  -36.26586  -16.86315 1.000 14.23144 ?  50   PHE E N     1 
ATOM   12994 C  CA    . PHE E  1 51  ? 36.73397  -34.86924  -16.58281 1.000 16.58144 ?  50   PHE E CA    1 
ATOM   12995 C  C     . PHE E  1 51  ? 35.75036  -34.34807  -15.54940 1.000 15.19144 ?  50   PHE E C     1 
ATOM   12996 O  O     . PHE E  1 51  ? 34.54362  -34.59925  -15.64510 1.000 16.18144 ?  50   PHE E O     1 
ATOM   12997 C  CB    . PHE E  1 51  ? 36.66555  -34.01846  -17.84997 1.000 16.08144 ?  50   PHE E CB    1 
ATOM   12998 C  CG    . PHE E  1 51  ? 37.88510  -34.13217  -18.72130 1.000 15.81144 ?  50   PHE E CG    1 
ATOM   12999 C  CD1   . PHE E  1 51  ? 39.03185  -33.40099  -18.42822 1.000 19.84144 ?  50   PHE E CD1   1 
ATOM   13000 C  CD2   . PHE E  1 51  ? 37.89057  -34.97268  -19.82916 1.000 15.61144 ?  50   PHE E CD2   1 
ATOM   13001 C  CE1   . PHE E  1 51  ? 40.16154  -33.49516  -19.23194 1.000 20.20144 ?  50   PHE E CE1   1 
ATOM   13002 C  CE2   . PHE E  1 51  ? 39.01368  -35.06824  -20.64046 1.000 15.20144 ?  50   PHE E CE2   1 
ATOM   13003 C  CZ    . PHE E  1 51  ? 40.15451  -34.32927  -20.33883 1.000 17.74144 ?  50   PHE E CZ    1 
ATOM   13004 N  N     . HIS E  1 52  ? 36.27951  -33.61322  -14.57247 1.000 20.54631 ?  51   HIS E N     1 
ATOM   13005 C  CA    . HIS E  1 52  ? 35.51031  -33.05144  -13.47235 1.000 22.57631 ?  51   HIS E CA    1 
ATOM   13006 C  C     . HIS E  1 52  ? 35.79452  -31.56007  -13.41500 1.000 25.64631 ?  51   HIS E C     1 
ATOM   13007 O  O     . HIS E  1 52  ? 36.96105  -31.15793  -13.41619 1.000 24.92631 ?  51   HIS E O     1 
ATOM   13008 C  CB    . HIS E  1 52  ? 35.89915  -33.72206  -12.14928 1.000 22.04631 ?  51   HIS E CB    1 
ATOM   13009 C  CG    . HIS E  1 52  ? 34.88464  -33.55786  -11.06100 1.000 27.31631 ?  51   HIS E CG    1 
ATOM   13010 N  ND1   . HIS E  1 52  ? 34.78565  -32.41147  -10.30173 1.000 30.49631 ?  51   HIS E ND1   1 
ATOM   13011 C  CD2   . HIS E  1 52  ? 33.93137  -34.40084  -10.59625 1.000 25.90631 ?  51   HIS E CD2   1 
ATOM   13012 C  CE1   . HIS E  1 52  ? 33.80713  -32.55121  -9.42368  1.000 31.48631 ?  51   HIS E CE1   1 
ATOM   13013 N  NE2   . HIS E  1 52  ? 33.27471  -33.75018  -9.57911  1.000 28.26631 ?  51   HIS E NE2   1 
ATOM   13014 N  N     . ASP E  1 53  ? 34.74235  -30.74085  -13.37644 1.000 27.85090 ?  52   ASP E N     1 
ATOM   13015 C  CA    . ASP E  1 53  ? 34.91114  -29.29085  -13.38786 1.000 28.23090 ?  52   ASP E CA    1 
ATOM   13016 C  C     . ASP E  1 53  ? 34.93897  -28.68545  -11.98559 1.000 34.35090 ?  52   ASP E C     1 
ATOM   13017 O  O     . ASP E  1 53  ? 34.72490  -27.47823  -11.83971 1.000 37.09090 ?  52   ASP E O     1 
ATOM   13018 C  CB    . ASP E  1 53  ? 33.81734  -28.62684  -14.23432 1.000 30.37090 ?  52   ASP E CB    1 
ATOM   13019 C  CG    . ASP E  1 53  ? 32.43581  -28.67252  -13.58465 1.000 33.26090 ?  52   ASP E CG    1 
ATOM   13020 O  OD1   . ASP E  1 53  ? 32.28899  -29.22670  -12.48008 1.000 34.60090 ?  52   ASP E OD1   1 
ATOM   13021 O  OD2   . ASP E  1 53  ? 31.48067  -28.14740  -14.19556 1.000 32.56090 ?  52   ASP E OD2   1 
ATOM   13022 N  N     . GLY E  1 54  ? 35.19796  -29.48977  -10.96232 1.000 32.57813 ?  53   GLY E N     1 
ATOM   13023 C  CA    . GLY E  1 54  ? 35.13575  -29.05160  -9.57821  1.000 38.90813 ?  53   GLY E CA    1 
ATOM   13024 C  C     . GLY E  1 54  ? 33.76786  -29.23298  -8.94828  1.000 42.36813 ?  53   GLY E C     1 
ATOM   13025 O  O     . GLY E  1 54  ? 33.66650  -29.62795  -7.78484  1.000 49.11813 ?  53   GLY E O     1 
ATOM   13026 N  N     . LYS E  1 55  ? 32.70743  -28.96033  -9.70747  1.000 36.42219 ?  54   LYS E N     1 
ATOM   13027 C  CA    . LYS E  1 55  ? 31.34027  -29.13356  -9.23286  1.000 37.09219 ?  54   LYS E CA    1 
ATOM   13028 C  C     . LYS E  1 55  ? 30.71952  -30.47431  -9.62240  1.000 41.69219 ?  54   LYS E C     1 
ATOM   13029 O  O     . LYS E  1 55  ? 29.86910  -30.98339  -8.88347  1.000 38.78219 ?  54   LYS E O     1 
ATOM   13030 C  CB    . LYS E  1 55  ? 30.45220  -27.99854  -9.75954  1.000 39.39219 ?  54   LYS E CB    1 
ATOM   13031 N  N     . LYS E  1 56  ? 31.10990  -31.06429  -10.75169 1.000 35.04410 ?  55   LYS E N     1 
ATOM   13032 C  CA    . LYS E  1 56  ? 30.47616  -32.29464  -11.21782 1.000 30.47410 ?  55   LYS E CA    1 
ATOM   13033 C  C     . LYS E  1 56  ? 31.33197  -32.91930  -12.31205 1.000 25.11410 ?  55   LYS E C     1 
ATOM   13034 O  O     . LYS E  1 56  ? 32.23824  -32.28506  -12.85744 1.000 22.97410 ?  55   LYS E O     1 
ATOM   13035 C  CB    . LYS E  1 56  ? 29.06863  -32.02847  -11.74197 1.000 31.70410 ?  55   LYS E CB    1 
ATOM   13036 C  CG    . LYS E  1 56  ? 29.04970  -31.01521  -12.86667 1.000 38.57410 ?  55   LYS E CG    1 
ATOM   13037 C  CD    . LYS E  1 56  ? 27.64138  -30.64586  -13.26985 1.000 37.60410 ?  55   LYS E CD    1 
ATOM   13038 C  CE    . LYS E  1 56  ? 27.66992  -29.50747  -14.27055 1.000 45.05410 ?  55   LYS E CE    1 
ATOM   13039 N  NZ    . LYS E  1 56  ? 28.40174  -28.30357  -13.75263 1.000 47.13410 ?  55   LYS E NZ    1 
ATOM   13040 N  N     . TRP E  1 57  ? 31.01967  -34.17595  -12.63259 1.000 22.06626 ?  56   TRP E N     1 
ATOM   13041 C  CA    . TRP E  1 57  ? 31.62471  -34.84484  -13.77731 1.000 21.05626 ?  56   TRP E CA    1 
ATOM   13042 C  C     . TRP E  1 57  ? 30.99399  -34.32567  -15.06461 1.000 22.38626 ?  56   TRP E C     1 
ATOM   13043 O  O     . TRP E  1 57  ? 29.76574  -34.24338  -15.17275 1.000 22.67626 ?  56   TRP E O     1 
ATOM   13044 C  CB    . TRP E  1 57  ? 31.44181  -36.36210  -13.68442 1.000 18.95626 ?  56   TRP E CB    1 
ATOM   13045 C  CG    . TRP E  1 57  ? 32.19153  -37.01839  -12.56270 1.000 18.24626 ?  56   TRP E CG    1 
ATOM   13046 C  CD1   . TRP E  1 57  ? 31.71352  -37.30441  -11.31514 1.000 18.98626 ?  56   TRP E CD1   1 
ATOM   13047 C  CD2   . TRP E  1 57  ? 33.54441  -37.50048  -12.59432 1.000 19.29626 ?  56   TRP E CD2   1 
ATOM   13048 N  NE1   . TRP E  1 57  ? 32.68747  -37.92564  -10.56697 1.000 19.39626 ?  56   TRP E NE1   1 
ATOM   13049 C  CE2   . TRP E  1 57  ? 33.82026  -38.05487  -11.32710 1.000 18.20626 ?  56   TRP E CE2   1 
ATOM   13050 C  CE3   . TRP E  1 57  ? 34.55080  -37.51131  -13.56800 1.000 19.26626 ?  56   TRP E CE3   1 
ATOM   13051 C  CZ2   . TRP E  1 57  ? 35.05856  -38.61149  -11.00866 1.000 22.49626 ?  56   TRP E CZ2   1 
ATOM   13052 C  CZ3   . TRP E  1 57  ? 35.77906  -38.06437  -13.24843 1.000 18.32626 ?  56   TRP E CZ3   1 
ATOM   13053 C  CH2   . TRP E  1 57  ? 36.02181  -38.60691  -11.98198 1.000 20.52626 ?  56   TRP E CH2   1 
ATOM   13054 N  N     . VAL E  1 58  ? 31.83510  -33.97047  -16.03646 1.000 14.77034 ?  57   VAL E N     1 
ATOM   13055 C  CA    . VAL E  1 58  ? 31.38355  -33.51117  -17.34492 1.000 17.08034 ?  57   VAL E CA    1 
ATOM   13056 C  C     . VAL E  1 58  ? 31.79864  -34.44925  -18.46760 1.000 13.70034 ?  57   VAL E C     1 
ATOM   13057 O  O     . VAL E  1 58  ? 31.44772  -34.19922  -19.62366 1.000 13.23034 ?  57   VAL E O     1 
ATOM   13058 C  CB    . VAL E  1 58  ? 31.87472  -32.08041  -17.65069 1.000 15.67034 ?  57   VAL E CB    1 
ATOM   13059 C  CG1   . VAL E  1 58  ? 31.35492  -31.09531  -16.61107 1.000 22.12034 ?  57   VAL E CG1   1 
ATOM   13060 C  CG2   . VAL E  1 58  ? 33.39418  -32.05299  -17.72284 1.000 16.48034 ?  57   VAL E CG2   1 
ATOM   13061 N  N     . ALA E  1 59  ? 32.54857  -35.50929  -18.16898 1.000 13.07746 ?  58   ALA E N     1 
ATOM   13062 C  CA    . ALA E  1 59  ? 32.86444  -36.53932  -19.15004 1.000 12.01746 ?  58   ALA E CA    1 
ATOM   13063 C  C     . ALA E  1 59  ? 33.30650  -37.78712  -18.40692 1.000 13.92746 ?  58   ALA E C     1 
ATOM   13064 O  O     . ALA E  1 59  ? 33.82549  -37.70739  -17.29048 1.000 13.19746 ?  58   ALA E O     1 
ATOM   13065 C  CB    . ALA E  1 59  ? 33.96454  -36.10523  -20.12631 1.000 12.89746 ?  58   ALA E CB    1 
ATOM   13066 N  N     . THR E  1 60  ? 33.08511  -38.94048  -19.03600 1.000 14.22272 ?  59   THR E N     1 
ATOM   13067 C  CA    . THR E  1 60  ? 33.45840  -40.22749  -18.46514 1.000 12.56272 ?  59   THR E CA    1 
ATOM   13068 C  C     . THR E  1 60  ? 33.99122  -41.13444  -19.56220 1.000 12.88272 ?  59   THR E C     1 
ATOM   13069 O  O     . THR E  1 60  ? 33.64779  -40.98447  -20.73944 1.000 12.18272 ?  59   THR E O     1 
ATOM   13070 C  CB    . THR E  1 60  ? 32.27433  -40.92652  -17.76697 1.000 14.50272 ?  59   THR E CB    1 
ATOM   13071 O  OG1   . THR E  1 60  ? 31.22326  -41.14759  -18.71357 1.000 12.29272 ?  59   THR E OG1   1 
ATOM   13072 C  CG2   . THR E  1 60  ? 31.74295  -40.07379  -16.62490 1.000 16.19272 ?  59   THR E CG2   1 
ATOM   13073 N  N     . THR E  1 61  ? 34.84352  -42.07164  -19.15161 1.000 10.90967 ?  60   THR E N     1 
ATOM   13074 C  CA    . THR E  1 61  ? 35.32880  -43.15684  -20.00046 1.000 12.08967 ?  60   THR E CA    1 
ATOM   13075 C  C     . THR E  1 61  ? 35.91470  -44.20337  -19.06580 1.000 14.20967 ?  60   THR E C     1 
ATOM   13076 O  O     . THR E  1 61  ? 36.66255  -43.84939  -18.14838 1.000 15.85967 ?  60   THR E O     1 
ATOM   13077 C  CB    . THR E  1 61  ? 36.38560  -42.66321  -21.00979 1.000 10.73967 ?  60   THR E CB    1 
ATOM   13078 O  OG1   . THR E  1 61  ? 35.73083  -42.06900  -22.13556 1.000 11.77967 ?  60   THR E OG1   1 
ATOM   13079 C  CG2   . THR E  1 61  ? 37.27589  -43.81385  -21.49424 1.000 11.22967 ?  60   THR E CG2   1 
ATOM   13080 N  N     . GLY E  1 62  ? 35.55265  -45.47772  -19.26804 1.000 15.83285 ?  61   GLY E N     1 
ATOM   13081 C  CA    . GLY E  1 62  ? 36.02330  -46.53377  -18.39787 1.000 12.23285 ?  61   GLY E CA    1 
ATOM   13082 C  C     . GLY E  1 62  ? 36.32915  -47.80326  -19.16749 1.000 12.25285 ?  61   GLY E C     1 
ATOM   13083 O  O     . GLY E  1 62  ? 36.11039  -47.89817  -20.37595 1.000 12.55285 ?  61   GLY E O     1 
ATOM   13084 N  N     . ALA E  1 63  ? 36.87184  -48.77296  -18.44313 1.000 12.89879 ?  62   ALA E N     1 
ATOM   13085 C  CA    . ALA E  1 63  ? 37.08885  -50.09621  -19.00969 1.000 13.28879 ?  62   ALA E CA    1 
ATOM   13086 C  C     . ALA E  1 63  ? 36.96649  -51.12708  -17.90298 1.000 16.50879 ?  62   ALA E C     1 
ATOM   13087 O  O     . ALA E  1 63  ? 37.39107  -50.88125  -16.77180 1.000 11.31879 ?  62   ALA E O     1 
ATOM   13088 C  CB    . ALA E  1 63  ? 38.45989  -50.22144  -19.68258 1.000 13.40879 ?  62   ALA E CB    1 
ATOM   13089 N  N     . PHE E  1 64  ? 36.37277  -52.26995  -18.23569 1.000 13.25785 ?  63   PHE E N     1 
ATOM   13090 C  CA    . PHE E  1 64  ? 36.36414  -53.42928  -17.36006 1.000 13.77785 ?  63   PHE E CA    1 
ATOM   13091 C  C     . PHE E  1 64  ? 37.48279  -54.37980  -17.76340 1.000 13.57785 ?  63   PHE E C     1 
ATOM   13092 O  O     . PHE E  1 64  ? 37.75712  -54.56125  -18.95487 1.000 14.02785 ?  63   PHE E O     1 
ATOM   13093 C  CB    . PHE E  1 64  ? 35.02081  -54.16177  -17.43312 1.000 13.49785 ?  63   PHE E CB    1 
ATOM   13094 C  CG    . PHE E  1 64  ? 33.82898  -53.30955  -17.06435 1.000 16.10785 ?  63   PHE E CG    1 
ATOM   13095 C  CD1   . PHE E  1 64  ? 33.75639  -52.68733  -15.82971 1.000 16.54785 ?  63   PHE E CD1   1 
ATOM   13096 C  CD2   . PHE E  1 64  ? 32.76165  -53.16767  -17.94334 1.000 14.08785 ?  63   PHE E CD2   1 
ATOM   13097 C  CE1   . PHE E  1 64  ? 32.64649  -51.92455  -15.48609 1.000 16.39785 ?  63   PHE E CE1   1 
ATOM   13098 C  CE2   . PHE E  1 64  ? 31.64912  -52.40671  -17.60462 1.000 13.12785 ?  63   PHE E CE2   1 
ATOM   13099 C  CZ    . PHE E  1 64  ? 31.59103  -51.78942  -16.37596 1.000 18.01785 ?  63   PHE E CZ    1 
ATOM   13100 N  N     . SER E  1 65  ? 38.11658  -55.00333  -16.76902 1.000 13.57100 ?  64   SER E N     1 
ATOM   13101 C  CA    . SER E  1 65  ? 39.11032  -56.04508  -17.02934 1.000 14.23100 ?  64   SER E CA    1 
ATOM   13102 C  C     . SER E  1 65  ? 38.35577  -57.32535  -17.35435 1.000 15.50100 ?  64   SER E C     1 
ATOM   13103 O  O     . SER E  1 65  ? 37.81608  -57.97673  -16.46063 1.000 18.08100 ?  64   SER E O     1 
ATOM   13104 C  CB    . SER E  1 65  ? 40.02683  -56.25078  -15.82377 1.000 15.62100 ?  64   SER E CB    1 
ATOM   13105 O  OG    . SER E  1 65  ? 40.83423  -55.11746  -15.56229 1.000 15.66100 ?  64   SER E OG    1 
ATOM   13106 N  N     . ARG E  1 66  ? 38.30098  -57.69869  -18.62683 1.000 14.48405 ?  65   ARG E N     1 
ATOM   13107 C  CA    . ARG E  1 66  ? 37.60881  -58.92440  -19.00153 1.000 12.89405 ?  65   ARG E CA    1 
ATOM   13108 C  C     . ARG E  1 66  ? 38.55609  -59.84724  -19.76491 1.000 15.84405 ?  65   ARG E C     1 
ATOM   13109 O  O     . ARG E  1 66  ? 39.73292  -59.53521  -19.97980 1.000 13.81405 ?  65   ARG E O     1 
ATOM   13110 C  CB    . ARG E  1 66  ? 36.34518  -58.60302  -19.80881 1.000 12.28405 ?  65   ARG E CB    1 
ATOM   13111 C  CG    . ARG E  1 66  ? 35.30100  -57.84163  -18.98767 1.000 14.01405 ?  65   ARG E CG    1 
ATOM   13112 C  CD    . ARG E  1 66  ? 33.90772  -57.97529  -19.58916 1.000 14.12405 ?  65   ARG E CD    1 
ATOM   13113 N  NE    . ARG E  1 66  ? 33.35755  -59.32317  -19.45581 1.000 14.45405 ?  65   ARG E NE    1 
ATOM   13114 C  CZ    . ARG E  1 66  ? 32.09908  -59.62407  -19.75390 1.000 18.35405 ?  65   ARG E CZ    1 
ATOM   13115 N  NH1   . ARG E  1 66  ? 31.26084  -58.70244  -20.19879 1.000 14.26405 ?  65   ARG E NH1   1 
ATOM   13116 N  NH2   . ARG E  1 66  ? 31.67056  -60.87870  -19.60064 1.000 13.54405 ?  65   ARG E NH2   1 
ATOM   13117 N  N     . HIS E  1 67  ? 38.03580  -61.01536  -20.14910 1.000 11.27927 ?  66   HIS E N     1 
ATOM   13118 C  CA    . HIS E  1 67  ? 38.75535  -61.96232  -20.97896 1.000 13.81927 ?  66   HIS E CA    1 
ATOM   13119 C  C     . HIS E  1 67  ? 37.83653  -62.42887  -22.09460 1.000 11.70927 ?  66   HIS E C     1 
ATOM   13120 O  O     . HIS E  1 67  ? 36.63485  -62.60385  -21.87637 1.000 15.24927 ?  66   HIS E O     1 
ATOM   13121 C  CB    . HIS E  1 67  ? 39.25464  -63.15325  -20.14609 1.000 17.33927 ?  66   HIS E CB    1 
ATOM   13122 C  CG    . HIS E  1 67  ? 40.23364  -62.75735  -19.08563 1.000 19.85927 ?  66   HIS E CG    1 
ATOM   13123 N  ND1   . HIS E  1 67  ? 39.85797  -62.08435  -17.94289 1.000 21.76927 ?  66   HIS E ND1   1 
ATOM   13124 C  CD2   . HIS E  1 67  ? 41.57829  -62.89746  -19.01567 1.000 21.56927 ?  66   HIS E CD2   1 
ATOM   13125 C  CE1   . HIS E  1 67  ? 40.92670  -61.84358  -17.20457 1.000 21.99927 ?  66   HIS E CE1   1 
ATOM   13126 N  NE2   . HIS E  1 67  ? 41.98338  -62.32533  -17.83410 1.000 22.31927 ?  66   HIS E NE2   1 
ATOM   13127 N  N     . VAL E  1 68  ? 38.39215  -62.61253  -23.29136 1.000 11.29883 ?  67   VAL E N     1 
ATOM   13128 C  CA    . VAL E  1 68  ? 37.59087  -62.91324  -24.47161 1.000 13.03883 ?  67   VAL E CA    1 
ATOM   13129 C  C     . VAL E  1 68  ? 38.14626  -64.13628  -25.18816 1.000 13.69883 ?  67   VAL E C     1 
ATOM   13130 O  O     . VAL E  1 68  ? 39.35938  -64.36824  -25.22463 1.000 12.63883 ?  67   VAL E O     1 
ATOM   13131 C  CB    . VAL E  1 68  ? 37.50931  -61.70369  -25.43804 1.000 12.00883 ?  67   VAL E CB    1 
ATOM   13132 C  CG1   . VAL E  1 68  ? 38.89086  -61.33881  -26.01306 1.000 11.31883 ?  67   VAL E CG1   1 
ATOM   13133 C  CG2   . VAL E  1 68  ? 36.48626  -61.97481  -26.55464 1.000 10.21883 ?  67   VAL E CG2   1 
ATOM   13134 N  N     . VAL E  1 69  ? 37.23450  -64.92563  -25.76343 1.000 11.30470 ?  68   VAL E N     1 
ATOM   13135 C  CA    . VAL E  1 69  ? 37.59020  -66.08442  -26.57533 1.000 11.02470 ?  68   VAL E CA    1 
ATOM   13136 C  C     . VAL E  1 69  ? 37.97322  -65.63168  -27.97967 1.000 14.26470 ?  68   VAL E C     1 
ATOM   13137 O  O     . VAL E  1 69  ? 37.19941  -64.94860  -28.65439 1.000 10.40470 ?  68   VAL E O     1 
ATOM   13138 C  CB    . VAL E  1 69  ? 36.41548  -67.07389  -26.64274 1.000 13.00470 ?  68   VAL E CB    1 
ATOM   13139 C  CG1   . VAL E  1 69  ? 36.78394  -68.26265  -27.53793 1.000 14.86470 ?  68   VAL E CG1   1 
ATOM   13140 C  CG2   . VAL E  1 69  ? 35.97673  -67.50711  -25.24495 1.000 10.21470 ?  68   VAL E CG2   1 
ATOM   13141 N  N     . LEU E  1 70  ? 39.14001  -66.05781  -28.44771 1.000 12.75466 ?  69   LEU E N     1 
ATOM   13142 C  CA    . LEU E  1 70  ? 39.58873  -65.77231  -29.80077 1.000 12.62466 ?  69   LEU E CA    1 
ATOM   13143 C  C     . LEU E  1 70  ? 39.34343  -66.96535  -30.70849 1.000 14.89466 ?  69   LEU E C     1 
ATOM   13144 O  O     . LEU E  1 70  ? 39.15682  -68.08723  -30.23059 1.000 15.91466 ?  69   LEU E O     1 
ATOM   13145 C  CB    . LEU E  1 70  ? 41.08531  -65.44113  -29.79985 1.000 11.29466 ?  69   LEU E CB    1 
ATOM   13146 C  CG    . LEU E  1 70  ? 41.60124  -64.30636  -28.91666 1.000 11.76466 ?  69   LEU E CG    1 
ATOM   13147 C  CD1   . LEU E  1 70  ? 43.10215  -64.14252  -29.14627 1.000 13.88466 ?  69   LEU E CD1   1 
ATOM   13148 C  CD2   . LEU E  1 70  ? 40.85648  -62.99336  -29.19572 1.000 11.42466 ?  69   LEU E CD2   1 
ATOM   13149 N  N     . PRO E  1 71  ? 39.35174  -66.77021  -32.02932 1.000 14.26674 ?  70   PRO E N     1 
ATOM   13150 C  CA    . PRO E  1 71  ? 39.34004  -67.92256  -32.93751 1.000 11.75674 ?  70   PRO E CA    1 
ATOM   13151 C  C     . PRO E  1 71  ? 40.43776  -68.90945  -32.56094 1.000 16.07674 ?  70   PRO E C     1 
ATOM   13152 O  O     . PRO E  1 71  ? 41.60596  -68.54306  -32.43419 1.000 15.38674 ?  70   PRO E O     1 
ATOM   13153 C  CB    . PRO E  1 71  ? 39.58551  -67.29237  -34.31093 1.000 13.32674 ?  70   PRO E CB    1 
ATOM   13154 C  CG    . PRO E  1 71  ? 39.00868  -65.89716  -34.17055 1.000 13.62674 ?  70   PRO E CG    1 
ATOM   13155 C  CD    . PRO E  1 71  ? 39.34284  -65.48715  -32.76201 1.000 12.15674 ?  70   PRO E CD    1 
ATOM   13156 N  N     . GLY E  1 72  ? 40.04978  -70.16737  -32.34591 1.000 15.43648 ?  71   GLY E N     1 
ATOM   13157 C  CA    . GLY E  1 72  ? 40.96022  -71.17996  -31.86811 1.000 17.10648 ?  71   GLY E CA    1 
ATOM   13158 C  C     . GLY E  1 72  ? 40.80649  -71.52705  -30.40005 1.000 22.75648 ?  71   GLY E C     1 
ATOM   13159 O  O     . GLY E  1 72  ? 41.32385  -72.56470  -29.96802 1.000 22.89648 ?  71   GLY E O     1 
ATOM   13160 N  N     . GLY E  1 73  ? 40.12060  -70.69162  -29.61895 1.000 17.00613 ?  72   GLY E N     1 
ATOM   13161 C  CA    . GLY E  1 73  ? 39.76124  -71.03727  -28.25775 1.000 14.46613 ?  72   GLY E CA    1 
ATOM   13162 C  C     . GLY E  1 73  ? 40.56065  -70.36743  -27.16022 1.000 19.03613 ?  72   GLY E C     1 
ATOM   13163 O  O     . GLY E  1 73  ? 40.17799  -70.48741  -25.99185 1.000 17.30613 ?  72   GLY E O     1 
ATOM   13164 N  N     . ALA E  1 74  ? 41.65257  -69.67503  -27.48724 1.000 18.14803 ?  73   ALA E N     1 
ATOM   13165 C  CA    . ALA E  1 74  ? 42.43302  -68.98283  -26.46646 1.000 19.53803 ?  73   ALA E CA    1 
ATOM   13166 C  C     . ALA E  1 74  ? 41.61181  -67.88828  -25.78975 1.000 20.59803 ?  73   ALA E C     1 
ATOM   13167 O  O     . ALA E  1 74  ? 40.88484  -67.13659  -26.44576 1.000 18.37803 ?  73   ALA E O     1 
ATOM   13168 C  CB    . ALA E  1 74  ? 43.69550  -68.37445  -27.08473 1.000 19.45803 ?  73   ALA E CB    1 
ATOM   13169 N  N     . VAL E  1 75  ? 41.75357  -67.77720  -24.47180 1.000 15.40542 ?  74   VAL E N     1 
ATOM   13170 C  CA    . VAL E  1 75  ? 41.02876  -66.78368  -23.68322 1.000 18.90542 ?  74   VAL E CA    1 
ATOM   13171 C  C     . VAL E  1 75  ? 42.03237  -65.73893  -23.21171 1.000 17.97542 ?  74   VAL E C     1 
ATOM   13172 O  O     . VAL E  1 75  ? 42.90793  -66.03664  -22.38843 1.000 17.96542 ?  74   VAL E O     1 
ATOM   13173 C  CB    . VAL E  1 75  ? 40.29462  -67.43305  -22.50605 1.000 19.28542 ?  74   VAL E CB    1 
ATOM   13174 C  CG1   . VAL E  1 75  ? 39.57486  -66.37361  -21.66518 1.000 17.60542 ?  74   VAL E CG1   1 
ATOM   13175 C  CG2   . VAL E  1 75  ? 39.31980  -68.47802  -23.02649 1.000 18.04542 ?  74   VAL E CG2   1 
ATOM   13176 N  N     . VAL E  1 76  ? 41.92118  -64.51418  -23.72821 1.000 15.18280 ?  75   VAL E N     1 
ATOM   13177 C  CA    . VAL E  1 76  ? 42.95306  -63.50783  -23.47447 1.000 16.44280 ?  75   VAL E CA    1 
ATOM   13178 C  C     . VAL E  1 76  ? 42.37677  -62.26816  -22.79382 1.000 16.03280 ?  75   VAL E C     1 
ATOM   13179 O  O     . VAL E  1 76  ? 41.19491  -61.93272  -22.98569 1.000 13.63280 ?  75   VAL E O     1 
ATOM   13180 C  CB    . VAL E  1 76  ? 43.68440  -63.11678  -24.77235 1.000 15.35280 ?  75   VAL E CB    1 
ATOM   13181 C  CG1   . VAL E  1 76  ? 44.24773  -64.36235  -25.46648 1.000 17.60280 ?  75   VAL E CG1   1 
ATOM   13182 C  CG2   . VAL E  1 76  ? 42.75370  -62.36312  -25.70553 1.000 14.04280 ?  75   VAL E CG2   1 
ATOM   13183 N  N     . PRO E  1 77  ? 43.17175  -61.57195  -21.98360 1.000 14.22481 ?  76   PRO E N     1 
ATOM   13184 C  CA    . PRO E  1 77  ? 42.69934  -60.31974  -21.38097 1.000 14.78481 ?  76   PRO E CA    1 
ATOM   13185 C  C     . PRO E  1 77  ? 42.30006  -59.30712  -22.44192 1.000 14.11481 ?  76   PRO E C     1 
ATOM   13186 O  O     . PRO E  1 77  ? 42.92871  -59.19638  -23.49642 1.000 14.89481 ?  76   PRO E O     1 
ATOM   13187 C  CB    . PRO E  1 77  ? 43.90360  -59.82951  -20.56398 1.000 17.29481 ?  76   PRO E CB    1 
ATOM   13188 C  CG    . PRO E  1 77  ? 45.00710  -60.83613  -20.77062 1.000 18.17481 ?  76   PRO E CG    1 
ATOM   13189 C  CD    . PRO E  1 77  ? 44.45500  -62.03408  -21.42256 1.000 15.30481 ?  76   PRO E CD    1 
ATOM   13190 N  N     . VAL E  1 78  ? 41.24023  -58.56126  -22.14974 1.000 11.21552 ?  77   VAL E N     1 
ATOM   13191 C  CA    . VAL E  1 78  ? 40.75704  -57.52657  -23.05562 1.000 12.91552 ?  77   VAL E CA    1 
ATOM   13192 C  C     . VAL E  1 78  ? 40.21079  -56.39059  -22.21229 1.000 10.31552 ?  77   VAL E C     1 
ATOM   13193 O  O     . VAL E  1 78  ? 39.60459  -56.61784  -21.16106 1.000 10.83552 ?  77   VAL E O     1 
ATOM   13194 C  CB    . VAL E  1 78  ? 39.68839  -58.07630  -24.02705 1.000 13.65552 ?  77   VAL E CB    1 
ATOM   13195 C  CG1   . VAL E  1 78  ? 38.52106  -58.68551  -23.25393 1.000 11.17552 ?  77   VAL E CG1   1 
ATOM   13196 C  CG2   . VAL E  1 78  ? 39.20306  -56.98996  -24.97117 1.000 12.37552 ?  77   VAL E CG2   1 
ATOM   13197 N  N     . ALA E  1 79  ? 40.43200  -55.16249  -22.67008 1.000 12.20526 ?  78   ALA E N     1 
ATOM   13198 C  CA    . ALA E  1 79  ? 39.77711  -54.00988  -22.06364 1.000 12.84526 ?  78   ALA E CA    1 
ATOM   13199 C  C     . ALA E  1 79  ? 38.37430  -53.88259  -22.64558 1.000 14.02526 ?  78   ALA E C     1 
ATOM   13200 O  O     . ALA E  1 79  ? 38.20735  -53.65387  -23.85136 1.000 10.74526 ?  78   ALA E O     1 
ATOM   13201 C  CB    . ALA E  1 79  ? 40.58519  -52.73246  -22.30208 1.000 12.19526 ?  78   ALA E CB    1 
ATOM   13202 N  N     . ALA E  1 80  ? 37.36871  -54.05430  -21.79581 1.000 12.41967 ?  79   ALA E N     1 
ATOM   13203 C  CA    . ALA E  1 80  ? 35.97297  -53.94785  -22.21180 1.000 12.61967 ?  79   ALA E CA    1 
ATOM   13204 C  C     . ALA E  1 80  ? 35.55270  -52.51307  -21.93243 1.000 11.50967 ?  79   ALA E C     1 
ATOM   13205 O  O     . ALA E  1 80  ? 35.18436  -52.16856  -20.80843 1.000 13.95967 ?  79   ALA E O     1 
ATOM   13206 C  CB    . ALA E  1 80  ? 35.10463  -54.96957  -21.48104 1.000 11.80967 ?  79   ALA E CB    1 
ATOM   13207 N  N     . VAL E  1 81  ? 35.64315  -51.67152  -22.96299 1.000 10.44936 ?  80   VAL E N     1 
ATOM   13208 C  CA    . VAL E  1 81  ? 35.47034  -50.23100  -22.81201 1.000 11.52936 ?  80   VAL E CA    1 
ATOM   13209 C  C     . VAL E  1 81  ? 33.99746  -49.89614  -22.59293 1.000 11.46936 ?  80   VAL E C     1 
ATOM   13210 O  O     . VAL E  1 81  ? 33.09889  -50.50535  -23.19277 1.000 12.58936 ?  80   VAL E O     1 
ATOM   13211 C  CB    . VAL E  1 81  ? 36.05635  -49.52751  -24.04947 1.000 10.62936 ?  80   VAL E CB    1 
ATOM   13212 C  CG1   . VAL E  1 81  ? 35.76690  -48.02191  -24.04806 1.000 10.04936 ?  80   VAL E CG1   1 
ATOM   13213 C  CG2   . VAL E  1 81  ? 37.56742  -49.81058  -24.12269 1.000 12.85936 ?  80   VAL E CG2   1 
ATOM   13214 N  N     . THR E  1 82  ? 33.74000  -48.92121  -21.72470 1.000 11.12019 ?  81   THR E N     1 
ATOM   13215 C  CA    . THR E  1 82  ? 32.39767  -48.73511  -21.18644 1.000 13.20019 ?  81   THR E CA    1 
ATOM   13216 C  C     . THR E  1 82  ? 32.27017  -47.30325  -20.68219 1.000 12.06019 ?  81   THR E C     1 
ATOM   13217 O  O     . THR E  1 82  ? 33.27093  -46.61672  -20.46214 1.000 14.36019 ?  81   THR E O     1 
ATOM   13218 C  CB    . THR E  1 82  ? 32.13320  -49.74367  -20.05514 1.000 11.53019 ?  81   THR E CB    1 
ATOM   13219 O  OG1   . THR E  1 82  ? 30.75439  -49.71724  -19.66565 1.000 15.01019 ?  81   THR E OG1   1 
ATOM   13220 C  CG2   . THR E  1 82  ? 32.98661  -49.39456  -18.84306 1.000 13.65019 ?  81   THR E CG2   1 
ATOM   13221 N  N     . ALA E  1 83  ? 31.02013  -46.86453  -20.49975 1.000 11.73361 ?  82   ALA E N     1 
ATOM   13222 C  CA    . ALA E  1 83  ? 30.71503  -45.62600  -19.77555 1.000 13.15361 ?  82   ALA E CA    1 
ATOM   13223 C  C     . ALA E  1 83  ? 31.36016  -44.40793  -20.43456 1.000 10.93361 ?  82   ALA E C     1 
ATOM   13224 O  O     . ALA E  1 83  ? 31.89532  -43.52974  -19.75891 1.000 14.25361 ?  82   ALA E O     1 
ATOM   13225 C  CB    . ALA E  1 83  ? 31.13918  -45.72315  -18.30630 1.000 15.31361 ?  82   ALA E CB    1 
ATOM   13226 N  N     . VAL E  1 84  ? 31.30960  -44.34781  -21.76183 1.000 10.53126 ?  83   VAL E N     1 
ATOM   13227 C  CA    . VAL E  1 84  ? 31.91054  -43.24341  -22.50818 1.000 12.01126 ?  83   VAL E CA    1 
ATOM   13228 C  C     . VAL E  1 84  ? 30.83957  -42.18269  -22.74071 1.000 13.08126 ?  83   VAL E C     1 
ATOM   13229 O  O     . VAL E  1 84  ? 29.88327  -42.41828  -23.48392 1.000 12.16126 ?  83   VAL E O     1 
ATOM   13230 C  CB    . VAL E  1 84  ? 32.49838  -43.73042  -23.83687 1.000 13.71126 ?  83   VAL E CB    1 
ATOM   13231 C  CG1   . VAL E  1 84  ? 32.95453  -42.55301  -24.68784 1.000 10.81126 ?  83   VAL E CG1   1 
ATOM   13232 C  CG2   . VAL E  1 84  ? 33.63495  -44.72947  -23.58627 1.000 12.76126 ?  83   VAL E CG2   1 
ATOM   13233 N  N     . THR E  1 85  ? 30.98645  -41.01631  -22.09933 1.000 12.71695 ?  84   THR E N     1 
ATOM   13234 C  CA    . THR E  1 85  ? 30.06686  -39.89730  -22.29536 1.000 12.69695 ?  84   THR E CA    1 
ATOM   13235 C  C     . THR E  1 85  ? 30.82359  -38.58185  -22.18163 1.000 14.47695 ?  84   THR E C     1 
ATOM   13236 O  O     . THR E  1 85  ? 31.82938  -38.48199  -21.47396 1.000 9.86695  ?  84   THR E O     1 
ATOM   13237 C  CB    . THR E  1 85  ? 28.91898  -39.83011  -21.26905 1.000 12.44695 ?  84   THR E CB    1 
ATOM   13238 O  OG1   . THR E  1 85  ? 29.43616  -39.42920  -19.98851 1.000 13.81695 ?  84   THR E OG1   1 
ATOM   13239 C  CG2   . THR E  1 85  ? 28.17939  -41.15099  -21.14102 1.000 14.00695 ?  84   THR E CG2   1 
ATOM   13240 N  N     . VAL E  1 86  ? 30.29729  -37.55836  -22.85468 1.000 13.58041 ?  85   VAL E N     1 
ATOM   13241 C  CA    . VAL E  1 86  ? 30.71932  -36.18088  -22.65438 1.000 13.11041 ?  85   VAL E CA    1 
ATOM   13242 C  C     . VAL E  1 86  ? 29.45716  -35.34482  -22.50743 1.000 14.15041 ?  85   VAL E C     1 
ATOM   13243 O  O     . VAL E  1 86  ? 28.51814  -35.48967  -23.29535 1.000 13.35041 ?  85   VAL E O     1 
ATOM   13244 C  CB    . VAL E  1 86  ? 31.60049  -35.65644  -23.80595 1.000 11.49041 ?  85   VAL E CB    1 
ATOM   13245 C  CG1   . VAL E  1 86  ? 31.83380  -34.14976  -23.64219 1.000 13.42041 ?  85   VAL E CG1   1 
ATOM   13246 C  CG2   . VAL E  1 86  ? 32.95319  -36.40080  -23.83523 1.000 8.78041  ?  85   VAL E CG2   1 
ATOM   13247 N  N     . SER E  1 87  ? 29.42646  -34.50438  -21.48573 1.000 11.36530 ?  86   SER E N     1 
ATOM   13248 C  CA    . SER E  1 87  ? 28.23991  -33.70993  -21.20258 1.000 14.06530 ?  86   SER E CA    1 
ATOM   13249 C  C     . SER E  1 87  ? 27.94028  -32.76802  -22.36664 1.000 14.64530 ?  86   SER E C     1 
ATOM   13250 O  O     . SER E  1 87  ? 28.86958  -32.25847  -23.00714 1.000 11.19530 ?  86   SER E O     1 
ATOM   13251 C  CB    . SER E  1 87  ? 28.44604  -32.91134  -19.91636 1.000 19.11530 ?  86   SER E CB    1 
ATOM   13252 O  OG    . SER E  1 87  ? 27.58968  -31.78238  -19.90924 1.000 28.67530 ?  86   SER E OG    1 
ATOM   13253 N  N     . PRO E  1 88  ? 26.65969  -32.51415  -22.67060 1.000 13.80829 ?  87   PRO E N     1 
ATOM   13254 C  CA    . PRO E  1 88  ? 26.33328  -31.62257  -23.79587 1.000 15.01829 ?  87   PRO E CA    1 
ATOM   13255 C  C     . PRO E  1 88  ? 26.86144  -30.20274  -23.63153 1.000 13.86829 ?  87   PRO E C     1 
ATOM   13256 O  O     . PRO E  1 88  ? 26.91509  -29.45898  -24.61845 1.000 17.71829 ?  87   PRO E O     1 
ATOM   13257 C  CB    . PRO E  1 88  ? 24.79660  -31.64854  -23.83112 1.000 16.54829 ?  87   PRO E CB    1 
ATOM   13258 C  CG    . PRO E  1 88  ? 24.38000  -32.07101  -22.45277 1.000 16.93829 ?  87   PRO E CG    1 
ATOM   13259 C  CD    . PRO E  1 88  ? 25.44876  -33.04035  -22.00737 1.000 14.54829 ?  87   PRO E CD    1 
ATOM   13260 N  N     . THR E  1 89  ? 27.24561  -29.79952  -22.42430 1.000 12.86133 ?  88   THR E N     1 
ATOM   13261 C  CA    . THR E  1 89  ? 27.85094  -28.48855  -22.21429 1.000 15.03133 ?  88   THR E CA    1 
ATOM   13262 C  C     . THR E  1 89  ? 29.31004  -28.43670  -22.64179 1.000 18.65133 ?  88   THR E C     1 
ATOM   13263 O  O     . THR E  1 89  ? 29.88096  -27.34370  -22.71616 1.000 17.12133 ?  88   THR E O     1 
ATOM   13264 C  CB    . THR E  1 89  ? 27.76325  -28.10482  -20.73990 1.000 18.10133 ?  88   THR E CB    1 
ATOM   13265 O  OG1   . THR E  1 89  ? 28.30870  -29.17597  -19.95569 1.000 20.64133 ?  88   THR E OG1   1 
ATOM   13266 C  CG2   . THR E  1 89  ? 26.31173  -27.86151  -20.32697 1.000 19.35133 ?  88   THR E CG2   1 
ATOM   13267 N  N     . HIS E  1 90  ? 29.92609  -29.58745  -22.91481 1.000 13.93114 ?  89   HIS E N     1 
ATOM   13268 C  CA    . HIS E  1 90  ? 31.35813  -29.66233  -23.18305 1.000 15.86114 ?  89   HIS E CA    1 
ATOM   13269 C  C     . HIS E  1 90  ? 31.69551  -30.47462  -24.42550 1.000 16.10114 ?  89   HIS E C     1 
ATOM   13270 O  O     . HIS E  1 90  ? 32.86751  -30.80330  -24.62988 1.000 14.84114 ?  89   HIS E O     1 
ATOM   13271 C  CB    . HIS E  1 90  ? 32.08805  -30.26133  -21.97729 1.000 15.27114 ?  89   HIS E CB    1 
ATOM   13272 C  CG    . HIS E  1 90  ? 32.12870  -29.35065  -20.79027 1.000 19.88114 ?  89   HIS E CG    1 
ATOM   13273 N  ND1   . HIS E  1 90  ? 31.02232  -29.09789  -20.00768 1.000 22.41114 ?  89   HIS E ND1   1 
ATOM   13274 C  CD2   . HIS E  1 90  ? 33.13890  -28.62213  -20.26051 1.000 17.35114 ?  89   HIS E CD2   1 
ATOM   13275 C  CE1   . HIS E  1 90  ? 31.35003  -28.25575  -19.04370 1.000 21.24114 ?  89   HIS E CE1   1 
ATOM   13276 N  NE2   . HIS E  1 90  ? 32.62880  -27.95033  -19.17575 1.000 21.41114 ?  89   HIS E NE2   1 
ATOM   13277 N  N     . ARG E  1 91  ? 30.71072  -30.80317  -25.25523 1.000 15.15522 ?  90   ARG E N     1 
ATOM   13278 C  CA    . ARG E  1 91  ? 30.91877  -31.69884  -26.38054 1.000 15.52522 ?  90   ARG E CA    1 
ATOM   13279 C  C     . ARG E  1 91  ? 31.62770  -30.99103  -27.52674 1.000 13.88522 ?  90   ARG E C     1 
ATOM   13280 O  O     . ARG E  1 91  ? 31.61502  -29.75913  -27.64175 1.000 16.28522 ?  90   ARG E O     1 
ATOM   13281 C  CB    . ARG E  1 91  ? 29.57905  -32.24840  -26.87966 1.000 13.02522 ?  90   ARG E CB    1 
ATOM   13282 C  CG    . ARG E  1 91  ? 28.61540  -31.13821  -27.31243 1.000 13.04522 ?  90   ARG E CG    1 
ATOM   13283 C  CD    . ARG E  1 91  ? 27.23547  -31.71477  -27.67120 1.000 13.75522 ?  90   ARG E CD    1 
ATOM   13284 N  NE    . ARG E  1 91  ? 27.28688  -32.58887  -28.84054 1.000 12.18522 ?  90   ARG E NE    1 
ATOM   13285 C  CZ    . ARG E  1 91  ? 27.33595  -32.15124  -30.09093 1.000 14.10522 ?  90   ARG E CZ    1 
ATOM   13286 N  NH1   . ARG E  1 91  ? 27.39451  -30.85770  -30.36626 1.000 13.73522 ?  90   ARG E NH1   1 
ATOM   13287 N  NH2   . ARG E  1 91  ? 27.35145  -33.03108  -31.08845 1.000 10.42522 ?  90   ARG E NH2   1 
ATOM   13288 N  N     . ARG E  1 92  ? 32.21863  -31.80851  -28.40195 1.000 11.55370 ?  91   ARG E N     1 
ATOM   13289 C  CA    . ARG E  1 92  ? 32.89605  -31.36259  -29.61970 1.000 12.37370 ?  91   ARG E CA    1 
ATOM   13290 C  C     . ARG E  1 92  ? 34.00125  -30.36118  -29.29537 1.000 15.29370 ?  91   ARG E C     1 
ATOM   13291 O  O     . ARG E  1 92  ? 34.24347  -29.40207  -30.03172 1.000 17.29370 ?  91   ARG E O     1 
ATOM   13292 C  CB    . ARG E  1 92  ? 31.90611  -30.80006  -30.63866 1.000 11.13370 ?  91   ARG E CB    1 
ATOM   13293 C  CG    . ARG E  1 92  ? 30.87437  -31.84488  -31.10223 1.000 12.11370 ?  91   ARG E CG    1 
ATOM   13294 C  CD    . ARG E  1 92  ? 31.53239  -33.13108  -31.58714 1.000 13.76370 ?  91   ARG E CD    1 
ATOM   13295 N  NE    . ARG E  1 92  ? 30.54390  -34.05313  -32.14220 1.000 13.55370 ?  91   ARG E NE    1 
ATOM   13296 C  CZ    . ARG E  1 92  ? 29.81879  -34.90020  -31.42197 1.000 13.32370 ?  91   ARG E CZ    1 
ATOM   13297 N  NH1   . ARG E  1 92  ? 29.97825  -35.00874  -30.11280 1.000 9.22370  ?  91   ARG E NH1   1 
ATOM   13298 N  NH2   . ARG E  1 92  ? 28.89772  -35.64580  -32.02926 1.000 13.33370 ?  91   ARG E NH2   1 
ATOM   13299 N  N     . ARG E  1 93  ? 34.66528  -30.59548  -28.16833 1.000 14.15008 ?  92   ARG E N     1 
ATOM   13300 C  CA    . ARG E  1 93  ? 35.86536  -29.87109  -27.77605 1.000 16.45008 ?  92   ARG E CA    1 
ATOM   13301 C  C     . ARG E  1 93  ? 37.04007  -30.81657  -27.55638 1.000 16.76008 ?  92   ARG E C     1 
ATOM   13302 O  O     . ARG E  1 93  ? 38.05451  -30.41106  -26.98044 1.000 15.56008 ?  92   ARG E O     1 
ATOM   13303 C  CB    . ARG E  1 93  ? 35.59368  -29.04284  -26.51730 1.000 18.00008 ?  92   ARG E CB    1 
ATOM   13304 C  CG    . ARG E  1 93  ? 34.92108  -27.71481  -26.82861 1.000 21.93008 ?  92   ARG E CG    1 
ATOM   13305 C  CD    . ARG E  1 93  ? 34.35860  -27.05681  -25.58531 1.000 25.42008 ?  92   ARG E CD    1 
ATOM   13306 N  NE    . ARG E  1 93  ? 32.99806  -27.54071  -25.43245 1.000 32.01008 ?  92   ARG E NE    1 
ATOM   13307 C  CZ    . ARG E  1 93  ? 31.90161  -26.87009  -25.76783 1.000 31.16008 ?  92   ARG E CZ    1 
ATOM   13308 N  NH1   . ARG E  1 93  ? 31.93150  -25.56674  -26.02199 1.000 30.95008 ?  92   ARG E NH1   1 
ATOM   13309 N  NH2   . ARG E  1 93  ? 30.74903  -27.52945  -25.86445 1.000 17.01008 ?  92   ARG E NH2   1 
ATOM   13310 N  N     . GLY E  1 94  ? 36.91511  -32.07139  -27.97562 1.000 12.73981 ?  93   GLY E N     1 
ATOM   13311 C  CA    . GLY E  1 94  ? 38.00993  -33.01848  -27.90640 1.000 13.53981 ?  93   GLY E CA    1 
ATOM   13312 C  C     . GLY E  1 94  ? 38.13643  -33.76666  -26.60319 1.000 12.62981 ?  93   GLY E C     1 
ATOM   13313 O  O     . GLY E  1 94  ? 39.13617  -34.46289  -26.40944 1.000 11.88981 ?  93   GLY E O     1 
ATOM   13314 N  N     . LEU E  1 95  ? 37.15690  -33.65813  -25.69922 1.000 13.15571 ?  94   LEU E N     1 
ATOM   13315 C  CA    . LEU E  1 95  ? 37.27412  -34.36771  -24.42870 1.000 12.84571 ?  94   LEU E CA    1 
ATOM   13316 C  C     . LEU E  1 95  ? 37.28491  -35.88499  -24.63808 1.000 11.36571 ?  94   LEU E C     1 
ATOM   13317 O  O     . LEU E  1 95  ? 38.06172  -36.59634  -23.99018 1.000 10.85571 ?  94   LEU E O     1 
ATOM   13318 C  CB    . LEU E  1 95  ? 36.15089  -33.95648  -23.47331 1.000 9.74571  ?  94   LEU E CB    1 
ATOM   13319 C  CG    . LEU E  1 95  ? 36.17279  -32.53030  -22.91536 1.000 15.58571 ?  94   LEU E CG    1 
ATOM   13320 C  CD1   . LEU E  1 95  ? 35.21925  -32.41329  -21.73230 1.000 16.05571 ?  94   LEU E CD1   1 
ATOM   13321 C  CD2   . LEU E  1 95  ? 37.57914  -32.09149  -22.52899 1.000 19.42571 ?  94   LEU E CD2   1 
ATOM   13322 N  N     . LEU E  1 96  ? 36.43349  -36.40579  -25.53148 1.000 11.05575 ?  95   LEU E N     1 
ATOM   13323 C  CA    . LEU E  1 96  ? 36.48999  -37.84151  -25.82234 1.000 11.28575 ?  95   LEU E CA    1 
ATOM   13324 C  C     . LEU E  1 96  ? 37.86334  -38.22518  -26.35541 1.000 12.45575 ?  95   LEU E C     1 
ATOM   13325 O  O     . LEU E  1 96  ? 38.47618  -39.19618  -25.89731 1.000 11.75575 ?  95   LEU E O     1 
ATOM   13326 C  CB    . LEU E  1 96  ? 35.41099  -38.25894  -26.83277 1.000 10.33575 ?  95   LEU E CB    1 
ATOM   13327 C  CG    . LEU E  1 96  ? 35.64113  -39.69376  -27.34268 1.000 13.78575 ?  95   LEU E CG    1 
ATOM   13328 C  CD1   . LEU E  1 96  ? 35.57822  -40.73374  -26.20509 1.000 11.20575 ?  95   LEU E CD1   1 
ATOM   13329 C  CD2   . LEU E  1 96  ? 34.68625  -40.09058  -28.46845 1.000 11.62575 ?  95   LEU E CD2   1 
ATOM   13330 N  N     . THR E  1 97  ? 38.35902  -37.46448  -27.33173 1.000 11.16485 ?  96   THR E N     1 
ATOM   13331 C  CA    . THR E  1 97  ? 39.65776  -37.77021  -27.91992 1.000 13.20485 ?  96   THR E CA    1 
ATOM   13332 C  C     . THR E  1 97  ? 40.75162  -37.79079  -26.85350 1.000 10.29485 ?  96   THR E C     1 
ATOM   13333 O  O     . THR E  1 97  ? 41.61427  -38.68034  -26.85054 1.000 11.97485 ?  96   THR E O     1 
ATOM   13334 C  CB    . THR E  1 97  ? 39.94749  -36.75512  -29.02731 1.000 14.67485 ?  96   THR E CB    1 
ATOM   13335 O  OG1   . THR E  1 97  ? 38.99500  -36.93477  -30.08773 1.000 13.42485 ?  96   THR E OG1   1 
ATOM   13336 C  CG2   . THR E  1 97  ? 41.36470  -36.91620  -29.58172 1.000 13.79485 ?  96   THR E CG2   1 
ATOM   13337 N  N     . THR E  1 98  ? 40.70185  -36.84430  -25.90915 1.000 13.42621 ?  97   THR E N     1 
ATOM   13338 C  CA    . THR E  1 98  ? 41.68910  -36.81219  -24.82887 1.000 11.86621 ?  97   THR E CA    1 
ATOM   13339 C  C     . THR E  1 98  ? 41.55614  -38.03274  -23.92107 1.000 14.70621 ?  97   THR E C     1 
ATOM   13340 O  O     . THR E  1 98  ? 42.56004  -38.56193  -23.43246 1.000 11.03621 ?  97   THR E O     1 
ATOM   13341 C  CB    . THR E  1 98  ? 41.52947  -35.52513  -24.02460 1.000 13.84621 ?  97   THR E CB    1 
ATOM   13342 O  OG1   . THR E  1 98  ? 41.64381  -34.41218  -24.91586 1.000 10.76621 ?  97   THR E OG1   1 
ATOM   13343 C  CG2   . THR E  1 98  ? 42.61412  -35.41576  -22.93891 1.000 13.98621 ?  97   THR E CG2   1 
ATOM   13344 N  N     . MET E  1 99  ? 40.31865  -38.49172  -23.67702 1.000 12.56805 ?  98   MET E N     1 
ATOM   13345 C  CA    . MET E  1 99  ? 40.13144  -39.67995  -22.85013 1.000 11.06805 ?  98   MET E CA    1 
ATOM   13346 C  C     . MET E  1 99  ? 40.58024  -40.93907  -23.57885 1.000 10.93805 ?  98   MET E C     1 
ATOM   13347 O  O     . MET E  1 99  ? 41.10726  -41.86292  -22.95072 1.000 11.71805 ?  98   MET E O     1 
ATOM   13348 C  CB    . MET E  1 99  ? 38.66659  -39.79739  -22.40544 1.000 9.93805  ?  98   MET E CB    1 
ATOM   13349 C  CG    . MET E  1 99  ? 38.28023  -38.72895  -21.39060 1.000 11.35805 ?  98   MET E CG    1 
ATOM   13350 S  SD    . MET E  1 99  ? 36.61616  -38.91225  -20.72625 1.000 12.12805 ?  98   MET E SD    1 
ATOM   13351 C  CE    . MET E  1 99  ? 35.66255  -38.74696  -22.24712 1.000 10.90805 ?  98   MET E CE    1 
ATOM   13352 N  N     . MET E  1 100 ? 40.37569  -40.99896  -24.89901 1.000 10.99750 ?  99   MET E N     1 
ATOM   13353 C  CA    . MET E  1 100 ? 40.83626  -42.15023  -25.67066 1.000 10.15750 ?  99   MET E CA    1 
ATOM   13354 C  C     . MET E  1 100 ? 42.35878  -42.20528  -25.70321 1.000 10.55750 ?  99   MET E C     1 
ATOM   13355 O  O     . MET E  1 100 ? 42.95584  -43.27887  -25.56025 1.000 11.77750 ?  99   MET E O     1 
ATOM   13356 C  CB    . MET E  1 100 ? 40.28036  -42.09307  -27.09465 1.000 10.08750 ?  99   MET E CB    1 
ATOM   13357 C  CG    . MET E  1 100 ? 38.73953  -42.17795  -27.20505 1.000 10.21750 ?  99   MET E CG    1 
ATOM   13358 S  SD    . MET E  1 100 ? 38.11003  -43.85759  -26.98583 1.000 11.01750 ?  99   MET E SD    1 
ATOM   13359 C  CE    . MET E  1 100 ? 37.78954  -43.90694  -25.22855 1.000 10.63750 ?  99   MET E CE    1 
ATOM   13360 N  N     . ARG E  1 101 ? 42.99700  -41.05564  -25.90309 1.000 10.35875 ?  100  ARG E N     1 
ATOM   13361 C  CA    . ARG E  1 101 ? 44.45367  -40.96924  -25.84268 1.000 12.33875 ?  100  ARG E CA    1 
ATOM   13362 C  C     . ARG E  1 101 ? 44.97705  -41.54533  -24.52865 1.000 11.53875 ?  100  ARG E C     1 
ATOM   13363 O  O     . ARG E  1 101 ? 45.90256  -42.36875  -24.51564 1.000 12.94875 ?  100  ARG E O     1 
ATOM   13364 C  CB    . ARG E  1 101 ? 44.85876  -39.49908  -26.03097 1.000 8.93875  ?  100  ARG E CB    1 
ATOM   13365 C  CG    . ARG E  1 101 ? 46.33852  -39.17846  -25.79690 1.000 11.54875 ?  100  ARG E CG    1 
ATOM   13366 C  CD    . ARG E  1 101 ? 47.22333  -39.93328  -26.78151 1.000 12.27875 ?  100  ARG E CD    1 
ATOM   13367 N  NE    . ARG E  1 101 ? 46.97768  -39.55041  -28.16937 1.000 10.88875 ?  100  ARG E NE    1 
ATOM   13368 C  CZ    . ARG E  1 101 ? 47.11113  -40.37405  -29.20116 1.000 11.65875 ?  100  ARG E CZ    1 
ATOM   13369 N  NH1   . ARG E  1 101 ? 47.40217  -41.65449  -29.02973 1.000 11.61875 ?  100  ARG E NH1   1 
ATOM   13370 N  NH2   . ARG E  1 101 ? 46.93456  -39.90650  -30.43552 1.000 10.61875 ?  100  ARG E NH2   1 
ATOM   13371 N  N     . HIS E  1 102 ? 44.35972  -41.15327  -23.40996 1.000 11.35324 ?  101  HIS E N     1 
ATOM   13372 C  CA    . HIS E  1 102 ? 44.77932  -41.65385  -22.10519 1.000 11.54324 ?  101  HIS E CA    1 
ATOM   13373 C  C     . HIS E  1 102 ? 44.46011  -43.13660  -21.95621 1.000 13.37324 ?  101  HIS E C     1 
ATOM   13374 O  O     . HIS E  1 102 ? 45.29611  -43.92358  -21.49736 1.000 12.12324 ?  101  HIS E O     1 
ATOM   13375 C  CB    . HIS E  1 102 ? 44.08873  -40.85724  -20.99757 1.000 13.16324 ?  101  HIS E CB    1 
ATOM   13376 C  CG    . HIS E  1 102 ? 44.45293  -41.30259  -19.61558 1.000 14.06324 ?  101  HIS E CG    1 
ATOM   13377 N  ND1   . HIS E  1 102 ? 43.90038  -42.41777  -19.01737 1.000 14.48324 ?  101  HIS E ND1   1 
ATOM   13378 C  CD2   . HIS E  1 102 ? 45.32058  -40.78241  -18.71392 1.000 15.88324 ?  101  HIS E CD2   1 
ATOM   13379 C  CE1   . HIS E  1 102 ? 44.41244  -42.56214  -17.80780 1.000 15.17324 ?  101  HIS E CE1   1 
ATOM   13380 N  NE2   . HIS E  1 102 ? 45.27464  -41.58300  -17.59868 1.000 17.76324 ?  101  HIS E NE2   1 
ATOM   13381 N  N     . GLN E  1 103 ? 43.24735  -43.53409  -22.33867 1.000 10.92087 ?  102  GLN E N     1 
ATOM   13382 C  CA    . GLN E  1 103 ? 42.81717  -44.90706  -22.10676 1.000 10.12087 ?  102  GLN E CA    1 
ATOM   13383 C  C     . GLN E  1 103 ? 43.61046  -45.90473  -22.94043 1.000 11.25087 ?  102  GLN E C     1 
ATOM   13384 O  O     . GLN E  1 103 ? 43.98116  -46.97739  -22.44905 1.000 12.10087 ?  102  GLN E O     1 
ATOM   13385 C  CB    . GLN E  1 103 ? 41.32666  -45.04455  -22.40530 1.000 10.47087 ?  102  GLN E CB    1 
ATOM   13386 C  CG    . GLN E  1 103 ? 40.86858  -46.47912  -22.24064 1.000 11.22087 ?  102  GLN E CG    1 
ATOM   13387 C  CD    . GLN E  1 103 ? 39.37012  -46.62726  -22.41497 1.000 12.75087 ?  102  GLN E CD    1 
ATOM   13388 O  OE1   . GLN E  1 103 ? 38.84956  -46.54436  -23.53125 1.000 12.80087 ?  102  GLN E OE1   1 
ATOM   13389 N  NE2   . GLN E  1 103 ? 38.66840  -46.84503  -21.30891 1.000 10.56087 ?  102  GLN E NE2   1 
ATOM   13390 N  N     . LEU E  1 104 ? 43.87594  -45.58559  -24.20523 1.000 12.62979 ?  103  LEU E N     1 
ATOM   13391 C  CA    . LEU E  1 104 ? 44.60677  -46.53499  -25.03823 1.000 11.21979 ?  103  LEU E CA    1 
ATOM   13392 C  C     . LEU E  1 104 ? 46.03939  -46.70334  -24.55605 1.000 11.72979 ?  103  LEU E C     1 
ATOM   13393 O  O     . LEU E  1 104 ? 46.60190  -47.79949  -24.66694 1.000 11.44979 ?  103  LEU E O     1 
ATOM   13394 C  CB    . LEU E  1 104 ? 44.56687  -46.09929  -26.50232 1.000 11.27979 ?  103  LEU E CB    1 
ATOM   13395 C  CG    . LEU E  1 104 ? 43.20975  -46.34829  -27.18194 1.000 12.54979 ?  103  LEU E CG    1 
ATOM   13396 C  CD1   . LEU E  1 104 ? 43.15579  -45.69318  -28.54137 1.000 11.66979 ?  103  LEU E CD1   1 
ATOM   13397 C  CD2   . LEU E  1 104 ? 42.93829  -47.86154  -27.31326 1.000 10.83979 ?  103  LEU E CD2   1 
ATOM   13398 N  N     . ALA E  1 105 ? 46.62969  -45.64717  -23.98398 1.000 12.15451 ?  104  ALA E N     1 
ATOM   13399 C  CA    . ALA E  1 105 ? 47.94622  -45.79023  -23.36805 1.000 13.51451 ?  104  ALA E CA    1 
ATOM   13400 C  C     . ALA E  1 105 ? 47.86220  -46.63993  -22.10798 1.000 14.61451 ?  104  ALA E C     1 
ATOM   13401 O  O     . ALA E  1 105 ? 48.74484  -47.47002  -21.84447 1.000 14.12451 ?  104  ALA E O     1 
ATOM   13402 C  CB    . ALA E  1 105 ? 48.53464  -44.41083  -23.05737 1.000 11.22451 ?  104  ALA E CB    1 
ATOM   13403 N  N     . ASP E  1 106 ? 46.79145  -46.46474  -21.32866 1.000 12.61527 ?  105  ASP E N     1 
ATOM   13404 C  CA    . ASP E  1 106 ? 46.63192  -47.24658  -20.10804 1.000 14.40527 ?  105  ASP E CA    1 
ATOM   13405 C  C     . ASP E  1 106 ? 46.41640  -48.72904  -20.41873 1.000 16.05527 ?  105  ASP E C     1 
ATOM   13406 O  O     . ASP E  1 106 ? 47.01691  -49.59615  -19.77472 1.000 17.60527 ?  105  ASP E O     1 
ATOM   13407 C  CB    . ASP E  1 106 ? 45.47199  -46.68552  -19.28770 1.000 16.05527 ?  105  ASP E CB    1 
ATOM   13408 C  CG    . ASP E  1 106 ? 45.40857  -47.27851  -17.89414 1.000 21.86527 ?  105  ASP E CG    1 
ATOM   13409 O  OD1   . ASP E  1 106 ? 46.45655  -47.32810  -17.22243 1.000 27.44527 ?  105  ASP E OD1   1 
ATOM   13410 O  OD2   . ASP E  1 106 ? 44.31974  -47.68757  -17.46708 1.000 24.21527 ?  105  ASP E OD2   1 
ATOM   13411 N  N     . ILE E  1 107 ? 45.55858  -49.03635  -21.39630 1.000 13.31234 ?  106  ILE E N     1 
ATOM   13412 C  CA    . ILE E  1 107 ? 45.34767  -50.42243  -21.81651 1.000 13.23234 ?  106  ILE E CA    1 
ATOM   13413 C  C     . ILE E  1 107 ? 46.67087  -51.05356  -22.24415 1.000 14.83234 ?  106  ILE E C     1 
ATOM   13414 O  O     . ILE E  1 107 ? 46.99839  -52.18790  -21.87034 1.000 13.66234 ?  106  ILE E O     1 
ATOM   13415 C  CB    . ILE E  1 107 ? 44.30533  -50.47446  -22.95233 1.000 14.80234 ?  106  ILE E CB    1 
ATOM   13416 C  CG1   . ILE E  1 107 ? 42.92206  -50.07355  -22.42579 1.000 12.85234 ?  106  ILE E CG1   1 
ATOM   13417 C  CG2   . ILE E  1 107 ? 44.28115  -51.87158  -23.60552 1.000 10.26234 ?  106  ILE E CG2   1 
ATOM   13418 C  CD1   . ILE E  1 107 ? 41.91873  -49.64350  -23.51782 1.000 12.31234 ?  106  ILE E CD1   1 
ATOM   13419 N  N     . ARG E  1 108 ? 47.44542  -50.32411  -23.04611 1.000 13.59223 ?  107  ARG E N     1 
ATOM   13420 C  CA    . ARG E  1 108 ? 48.73967  -50.82430  -23.50232 1.000 14.47223 ?  107  ARG E CA    1 
ATOM   13421 C  C     . ARG E  1 108 ? 49.63760  -51.17904  -22.31887 1.000 14.83223 ?  107  ARG E C     1 
ATOM   13422 O  O     . ARG E  1 108 ? 50.25659  -52.25062  -22.28979 1.000 16.56223 ?  107  ARG E O     1 
ATOM   13423 C  CB    . ARG E  1 108 ? 49.39031  -49.76231  -24.39768 1.000 15.12223 ?  107  ARG E CB    1 
ATOM   13424 C  CG    . ARG E  1 108 ? 50.63162  -50.19226  -25.17114 1.000 22.47223 ?  107  ARG E CG    1 
ATOM   13425 C  CD    . ARG E  1 108 ? 51.28809  -48.94820  -25.76961 1.000 22.09223 ?  107  ARG E CD    1 
ATOM   13426 N  NE    . ARG E  1 108 ? 52.37055  -49.22572  -26.70610 1.000 22.13223 ?  107  ARG E NE    1 
ATOM   13427 C  CZ    . ARG E  1 108 ? 52.19695  -49.54892  -27.97995 1.000 23.78223 ?  107  ARG E CZ    1 
ATOM   13428 N  NH1   . ARG E  1 108 ? 50.98788  -49.73412  -28.48898 1.000 22.98223 ?  107  ARG E NH1   1 
ATOM   13429 N  NH2   . ARG E  1 108 ? 53.26151  -49.67578  -28.76636 1.000 24.54223 ?  107  ARG E NH2   1 
ATOM   13430 N  N     . SER E  1 109 ? 49.69008  -50.30091  -21.31273 1.000 18.53780 ?  108  SER E N     1 
ATOM   13431 C  CA    . SER E  1 109 ? 50.60337  -50.50318  -20.19143 1.000 19.69780 ?  108  SER E CA    1 
ATOM   13432 C  C     . SER E  1 109 ? 50.16901  -51.66545  -19.31265 1.000 20.17780 ?  108  SER E C     1 
ATOM   13433 O  O     . SER E  1 109 ? 51.01323  -52.31048  -18.68320 1.000 17.80780 ?  108  SER E O     1 
ATOM   13434 C  CB    . SER E  1 109 ? 50.70529  -49.23182  -19.35313 1.000 18.29780 ?  108  SER E CB    1 
ATOM   13435 O  OG    . SER E  1 109 ? 49.48688  -48.99176  -18.67765 1.000 20.68780 ?  108  SER E OG    1 
ATOM   13436 N  N     . ARG E  1 110 ? 48.86739  -51.94671  -19.25510 1.000 16.29591 ?  109  ARG E N     1 
ATOM   13437 C  CA    . ARG E  1 110 ? 48.33959  -53.07332  -18.49530 1.000 16.92591 ?  109  ARG E CA    1 
ATOM   13438 C  C     . ARG E  1 110 ? 48.58842  -54.42106  -19.16497 1.000 20.89591 ?  109  ARG E C     1 
ATOM   13439 O  O     . ARG E  1 110 ? 48.23250  -55.44815  -18.57956 1.000 24.52591 ?  109  ARG E O     1 
ATOM   13440 C  CB    . ARG E  1 110 ? 46.83795  -52.87128  -18.25878 1.000 17.73591 ?  109  ARG E CB    1 
ATOM   13441 C  CG    . ARG E  1 110 ? 46.53315  -51.73066  -17.30139 1.000 20.48591 ?  109  ARG E CG    1 
ATOM   13442 C  CD    . ARG E  1 110 ? 45.04532  -51.45620  -17.18163 1.000 20.45591 ?  109  ARG E CD    1 
ATOM   13443 N  NE    . ARG E  1 110 ? 44.78642  -50.35390  -16.25944 1.000 19.41591 ?  109  ARG E NE    1 
ATOM   13444 C  CZ    . ARG E  1 110 ? 44.53480  -50.50433  -14.96556 1.000 21.66591 ?  109  ARG E CZ    1 
ATOM   13445 N  NH1   . ARG E  1 110 ? 44.46990  -51.70217  -14.40978 1.000 21.78591 ?  109  ARG E NH1   1 
ATOM   13446 N  NH2   . ARG E  1 110 ? 44.33095  -49.42721  -14.21386 1.000 22.43591 ?  109  ARG E NH2   1 
ATOM   13447 N  N     . GLY E  1 111 ? 49.18282  -54.45490  -20.35765 1.000 18.05836 ?  110  GLY E N     1 
ATOM   13448 C  CA    . GLY E  1 111 ? 49.43993  -55.70840  -21.04021 1.000 20.03836 ?  110  GLY E CA    1 
ATOM   13449 C  C     . GLY E  1 111 ? 48.25318  -56.33051  -21.74832 1.000 22.14836 ?  110  GLY E C     1 
ATOM   13450 O  O     . GLY E  1 111 ? 48.33222  -57.50005  -22.13905 1.000 18.79836 ?  110  GLY E O     1 
ATOM   13451 N  N     . GLU E  1 112 ? 47.15148  -55.59985  -21.92052 1.000 18.02185 ?  111  GLU E N     1 
ATOM   13452 C  CA    . GLU E  1 112 ? 46.04791  -56.08255  -22.74224 1.000 16.04185 ?  111  GLU E CA    1 
ATOM   13453 C  C     . GLU E  1 112 ? 46.35787  -55.82161  -24.21320 1.000 15.16185 ?  111  GLU E C     1 
ATOM   13454 O  O     . GLU E  1 112 ? 46.71336  -54.70146  -24.59428 1.000 14.11185 ?  111  GLU E O     1 
ATOM   13455 C  CB    . GLU E  1 112 ? 44.74096  -55.39705  -22.33446 1.000 16.30185 ?  111  GLU E CB    1 
ATOM   13456 C  CG    . GLU E  1 112 ? 44.22795  -55.85216  -20.97454 1.000 17.79185 ?  111  GLU E CG    1 
ATOM   13457 C  CD    . GLU E  1 112 ? 43.27625  -54.85841  -20.32106 1.000 19.55185 ?  111  GLU E CD    1 
ATOM   13458 O  OE1   . GLU E  1 112 ? 43.25913  -53.67020  -20.72493 1.000 15.92185 ?  111  GLU E OE1   1 
ATOM   13459 O  OE2   . GLU E  1 112 ? 42.54961  -55.27309  -19.39432 1.000 17.33185 ?  111  GLU E OE2   1 
ATOM   13460 N  N     . SER E  1 113 ? 46.23716  -56.85566  -25.04297 1.000 11.34202 ?  112  SER E N     1 
ATOM   13461 C  CA    . SER E  1 113 ? 46.59408  -56.68693  -26.44347 1.000 13.41202 ?  112  SER E CA    1 
ATOM   13462 C  C     . SER E  1 113 ? 45.48785  -56.05436  -27.27085 1.000 13.05202 ?  112  SER E C     1 
ATOM   13463 O  O     . SER E  1 113 ? 45.75383  -55.62988  -28.40013 1.000 13.02202 ?  112  SER E O     1 
ATOM   13464 C  CB    . SER E  1 113 ? 46.96539  -58.02682  -27.06764 1.000 14.99202 ?  112  SER E CB    1 
ATOM   13465 O  OG    . SER E  1 113 ? 45.84110  -58.88006  -27.08942 1.000 15.52202 ?  112  SER E OG    1 
ATOM   13466 N  N     . LEU E  1 114 ? 44.26166  -55.99267  -26.75408 1.000 11.69247 ?  113  LEU E N     1 
ATOM   13467 C  CA    . LEU E  1 114 ? 43.18114  -55.38967  -27.51592 1.000 11.13247 ?  113  LEU E CA    1 
ATOM   13468 C  C     . LEU E  1 114 ? 42.11111  -54.83303  -26.58270 1.000 10.18247 ?  113  LEU E C     1 
ATOM   13469 O  O     . LEU E  1 114 ? 42.07487  -55.13082  -25.38508 1.000 10.54247 ?  113  LEU E O     1 
ATOM   13470 C  CB    . LEU E  1 114 ? 42.57563  -56.39235  -28.50319 1.000 13.05247 ?  113  LEU E CB    1 
ATOM   13471 C  CG    . LEU E  1 114 ? 41.71098  -57.54865  -28.00492 1.000 21.27247 ?  113  LEU E CG    1 
ATOM   13472 C  CD1   . LEU E  1 114 ? 41.25370  -58.37714  -29.21067 1.000 16.89247 ?  113  LEU E CD1   1 
ATOM   13473 C  CD2   . LEU E  1 114 ? 42.40899  -58.44909  -26.98873 1.000 19.21247 ?  113  LEU E CD2   1 
ATOM   13474 N  N     . ALA E  1 115 ? 41.25991  -53.98214  -27.15855 1.000 9.34998  ?  114  ALA E N     1 
ATOM   13475 C  CA    . ALA E  1 115 ? 40.06554  -53.46191  -26.51495 1.000 10.67998 ?  114  ALA E CA    1 
ATOM   13476 C  C     . ALA E  1 115 ? 38.85060  -53.82522  -27.35938 1.000 8.93998  ?  114  ALA E C     1 
ATOM   13477 O  O     . ALA E  1 115 ? 38.95768  -54.03441  -28.57080 1.000 10.08998 ?  114  ALA E O     1 
ATOM   13478 C  CB    . ALA E  1 115 ? 40.13913  -51.92931  -26.34067 1.000 10.61998 ?  114  ALA E CB    1 
ATOM   13479 N  N     . MET E  1 116 ? 37.68848  -53.90312  -26.71193 1.000 12.15996 ?  115  MET E N     1 
ATOM   13480 C  CA    . MET E  1 116 ? 36.43880  -54.18325  -27.40310 1.000 8.12996  ?  115  MET E CA    1 
ATOM   13481 C  C     . MET E  1 116 ? 35.34137  -53.31595  -26.81073 1.000 7.77996  ?  115  MET E C     1 
ATOM   13482 O  O     . MET E  1 116 ? 35.34734  -53.03617  -25.60856 1.000 11.59996 ?  115  MET E O     1 
ATOM   13483 C  CB    . MET E  1 116 ? 36.05002  -55.66351  -27.29082 1.000 11.73996 ?  115  MET E CB    1 
ATOM   13484 C  CG    . MET E  1 116 ? 36.90634  -56.56687  -28.14832 1.000 9.54996  ?  115  MET E CG    1 
ATOM   13485 S  SD    . MET E  1 116 ? 36.55641  -58.28028  -27.73929 1.000 11.25996 ?  115  MET E SD    1 
ATOM   13486 C  CE    . MET E  1 116 ? 37.31674  -59.07468  -29.14525 1.000 8.12996  ?  115  MET E CE    1 
ATOM   13487 N  N     . LEU E  1 117 ? 34.41264  -52.87386  -27.65692 1.000 8.78207  ?  116  LEU E N     1 
ATOM   13488 C  CA    . LEU E  1 117 ? 33.27909  -52.10871  -27.15958 1.000 9.33207  ?  116  LEU E CA    1 
ATOM   13489 C  C     . LEU E  1 117 ? 32.07720  -52.31525  -28.06537 1.000 10.60207 ?  116  LEU E C     1 
ATOM   13490 O  O     . LEU E  1 117 ? 32.21002  -52.70098  -29.22852 1.000 12.24207 ?  116  LEU E O     1 
ATOM   13491 C  CB    . LEU E  1 117 ? 33.60459  -50.60636  -27.05027 1.000 8.68207  ?  116  LEU E CB    1 
ATOM   13492 C  CG    . LEU E  1 117 ? 34.18066  -49.86041  -28.26161 1.000 13.05207 ?  116  LEU E CG    1 
ATOM   13493 C  CD1   . LEU E  1 117 ? 33.12829  -49.57013  -29.33543 1.000 8.97207  ?  116  LEU E CD1   1 
ATOM   13494 C  CD2   . LEU E  1 117 ? 34.83419  -48.52862  -27.80858 1.000 11.61207 ?  116  LEU E CD2   1 
ATOM   13495 N  N     . PHE E  1 118 ? 30.89836  -52.06568  -27.49510 1.000 10.11286 ?  117  PHE E N     1 
ATOM   13496 C  CA    . PHE E  1 118 ? 29.67846  -51.78341  -28.23379 1.000 11.16286 ?  117  PHE E CA    1 
ATOM   13497 C  C     . PHE E  1 118 ? 29.59950  -50.27220  -28.43037 1.000 12.86286 ?  117  PHE E C     1 
ATOM   13498 O  O     . PHE E  1 118 ? 30.08953  -49.51299  -27.59953 1.000 18.62286 ?  117  PHE E O     1 
ATOM   13499 C  CB    . PHE E  1 118 ? 28.44421  -52.24868  -27.45890 1.000 10.96286 ?  117  PHE E CB    1 
ATOM   13500 C  CG    . PHE E  1 118 ? 28.36268  -53.74337  -27.22725 1.000 12.99286 ?  117  PHE E CG    1 
ATOM   13501 C  CD1   . PHE E  1 118 ? 28.85237  -54.30223  -26.05749 1.000 11.42286 ?  117  PHE E CD1   1 
ATOM   13502 C  CD2   . PHE E  1 118 ? 27.72418  -54.56848  -28.14660 1.000 12.72286 ?  117  PHE E CD2   1 
ATOM   13503 C  CE1   . PHE E  1 118 ? 28.75993  -55.65565  -25.81951 1.000 13.34286 ?  117  PHE E CE1   1 
ATOM   13504 C  CE2   . PHE E  1 118 ? 27.61291  -55.93083  -27.91830 1.000 13.71286 ?  117  PHE E CE2   1 
ATOM   13505 C  CZ    . PHE E  1 118 ? 28.13401  -56.47947  -26.74717 1.000 13.28286 ?  117  PHE E CZ    1 
ATOM   13506 N  N     . ALA E  1 119 ? 28.99244  -49.82699  -29.52497 1.000 13.67144 ?  118  ALA E N     1 
ATOM   13507 C  CA    . ALA E  1 119 ? 28.94288  -48.39078  -29.81757 1.000 12.56144 ?  118  ALA E CA    1 
ATOM   13508 C  C     . ALA E  1 119 ? 27.50053  -47.92355  -29.93223 1.000 12.55144 ?  118  ALA E C     1 
ATOM   13509 O  O     . ALA E  1 119 ? 26.72227  -48.50457  -30.68782 1.000 12.84144 ?  118  ALA E O     1 
ATOM   13510 C  CB    . ALA E  1 119 ? 29.68115  -48.05666  -31.11470 1.000 10.37144 ?  118  ALA E CB    1 
ATOM   13511 N  N     . SER E  1 120 ? 27.15633  -46.86471  -29.20035 1.000 11.19105 ?  119  SER E N     1 
ATOM   13512 C  CA    . SER E  1 120 ? 25.87477  -46.19787  -29.42226 1.000 12.84105 ?  119  SER E CA    1 
ATOM   13513 C  C     . SER E  1 120 ? 25.72698  -45.75839  -30.87376 1.000 13.18105 ?  119  SER E C     1 
ATOM   13514 O  O     . SER E  1 120 ? 24.65244  -45.90210  -31.47101 1.000 11.69105 ?  119  SER E O     1 
ATOM   13515 C  CB    . SER E  1 120 ? 25.76254  -44.99248  -28.49956 1.000 13.68105 ?  119  SER E CB    1 
ATOM   13516 O  OG    . SER E  1 120 ? 26.84121  -44.10782  -28.77986 1.000 14.83105 ?  119  SER E OG    1 
ATOM   13517 N  N     . GLU E  1 121 ? 26.78911  -45.19202  -31.44779 1.000 10.06386 ?  120  GLU E N     1 
ATOM   13518 C  CA    . GLU E  1 121 ? 26.82869  -44.80236  -32.85554 1.000 10.58386 ?  120  GLU E CA    1 
ATOM   13519 C  C     . GLU E  1 121 ? 28.18521  -45.23305  -33.39537 1.000 10.26386 ?  120  GLU E C     1 
ATOM   13520 O  O     . GLU E  1 121 ? 29.21393  -44.72993  -32.93955 1.000 10.20386 ?  120  GLU E O     1 
ATOM   13521 C  CB    . GLU E  1 121 ? 26.62147  -43.28669  -33.02023 1.000 12.56386 ?  120  GLU E CB    1 
ATOM   13522 C  CG    . GLU E  1 121 ? 25.44459  -42.75054  -32.22405 1.000 13.77386 ?  120  GLU E CG    1 
ATOM   13523 C  CD    . GLU E  1 121 ? 25.11950  -41.32306  -32.57589 1.000 11.06386 ?  120  GLU E CD    1 
ATOM   13524 O  OE1   . GLU E  1 121 ? 24.59805  -41.09742  -33.68147 1.000 11.13386 ?  120  GLU E OE1   1 
ATOM   13525 O  OE2   . GLU E  1 121 ? 25.39718  -40.42523  -31.75565 1.000 12.73386 ?  120  GLU E OE2   1 
ATOM   13526 N  N     . ALA E  1 122 ? 28.19038  -46.17010  -34.34817 1.000 9.13816  ?  121  ALA E N     1 
ATOM   13527 C  CA    . ALA E  1 122 ? 29.42947  -46.86855  -34.68854 1.000 12.03816 ?  121  ALA E CA    1 
ATOM   13528 C  C     . ALA E  1 122 ? 30.50739  -45.92868  -35.22495 1.000 12.14816 ?  121  ALA E C     1 
ATOM   13529 O  O     . ALA E  1 122 ? 31.70417  -46.18087  -35.02113 1.000 10.11816 ?  121  ALA E O     1 
ATOM   13530 C  CB    . ALA E  1 122 ? 29.14617  -47.97754  -35.70413 1.000 11.18816 ?  121  ALA E CB    1 
ATOM   13531 N  N     . LEU E  1 123 ? 30.11244  -44.84161  -35.89945 1.000 10.41313 ?  122  LEU E N     1 
ATOM   13532 C  CA    . LEU E  1 123 ? 31.07992  -43.94715  -36.53238 1.000 10.17313 ?  122  LEU E CA    1 
ATOM   13533 C  C     . LEU E  1 123 ? 31.95490  -43.20165  -35.53086 1.000 10.24313 ?  122  LEU E C     1 
ATOM   13534 O  O     . LEU E  1 123 ? 32.90065  -42.51914  -35.95171 1.000 13.47313 ?  122  LEU E O     1 
ATOM   13535 C  CB    . LEU E  1 123 ? 30.35259  -42.93526  -37.43550 1.000 10.89313 ?  122  LEU E CB    1 
ATOM   13536 C  CG    . LEU E  1 123 ? 29.69230  -41.71180  -36.77206 1.000 13.12313 ?  122  LEU E CG    1 
ATOM   13537 C  CD1   . LEU E  1 123 ? 29.18713  -40.73245  -37.84707 1.000 13.90313 ?  122  LEU E CD1   1 
ATOM   13538 C  CD2   . LEU E  1 123 ? 28.55870  -42.12720  -35.85202 1.000 13.37313 ?  122  LEU E CD2   1 
ATOM   13539 N  N     . ILE E  1 124 ? 31.66448  -43.30688  -34.23270 1.000 10.04899 ?  123  ILE E N     1 
ATOM   13540 C  CA    . ILE E  1 124 ? 32.44785  -42.60330  -33.21829 1.000 12.48899 ?  123  ILE E CA    1 
ATOM   13541 C  C     . ILE E  1 124 ? 33.89727  -43.08727  -33.20457 1.000 13.99899 ?  123  ILE E C     1 
ATOM   13542 O  O     . ILE E  1 124 ? 34.83358  -42.27976  -33.10650 1.000 11.96899 ?  123  ILE E O     1 
ATOM   13543 C  CB    . ILE E  1 124 ? 31.80273  -42.77360  -31.82933 1.000 9.91899  ?  123  ILE E CB    1 
ATOM   13544 C  CG1   . ILE E  1 124 ? 30.47237  -42.02831  -31.74682 1.000 9.26899  ?  123  ILE E CG1   1 
ATOM   13545 C  CG2   . ILE E  1 124 ? 32.75905  -42.28638  -30.71056 1.000 10.44899 ?  123  ILE E CG2   1 
ATOM   13546 C  CD1   . ILE E  1 124 ? 29.65812  -42.39641  -30.51498 1.000 12.54899 ?  123  ILE E CD1   1 
ATOM   13547 N  N     . TYR E  1 125 ? 34.11181  -44.40404  -33.28569 1.000 12.01671 ?  124  TYR E N     1 
ATOM   13548 C  CA    . TYR E  1 125 ? 35.36779  -44.96874  -32.79740 1.000 9.86671  ?  124  TYR E CA    1 
ATOM   13549 C  C     . TYR E  1 125 ? 36.38049  -45.33676  -33.87432 1.000 9.74671  ?  124  TYR E C     1 
ATOM   13550 O  O     . TYR E  1 125 ? 37.53328  -45.60882  -33.52290 1.000 11.46671 ?  124  TYR E O     1 
ATOM   13551 C  CB    . TYR E  1 125 ? 35.08937  -46.20329  -31.93767 1.000 9.75671  ?  124  TYR E CB    1 
ATOM   13552 C  CG    . TYR E  1 125 ? 34.38778  -45.86086  -30.65348 1.000 8.30671  ?  124  TYR E CG    1 
ATOM   13553 C  CD1   . TYR E  1 125 ? 35.09116  -45.32713  -29.58124 1.000 11.01671 ?  124  TYR E CD1   1 
ATOM   13554 C  CD2   . TYR E  1 125 ? 33.01609  -46.03893  -30.52082 1.000 9.64671  ?  124  TYR E CD2   1 
ATOM   13555 C  CE1   . TYR E  1 125 ? 34.45861  -44.99430  -28.40134 1.000 9.18671  ?  124  TYR E CE1   1 
ATOM   13556 C  CE2   . TYR E  1 125 ? 32.36800  -45.70764  -29.34606 1.000 10.60671 ?  124  TYR E CE2   1 
ATOM   13557 C  CZ    . TYR E  1 125 ? 33.09279  -45.18733  -28.28988 1.000 10.07671 ?  124  TYR E CZ    1 
ATOM   13558 O  OH    . TYR E  1 125 ? 32.45654  -44.86033  -27.11655 1.000 13.15671 ?  124  TYR E OH    1 
ATOM   13559 N  N     . GLY E  1 126 ? 35.99992  -45.36314  -35.15410 1.000 8.60452  ?  125  GLY E N     1 
ATOM   13560 C  CA    . GLY E  1 126 ? 36.97071  -45.70162  -36.18893 1.000 9.15452  ?  125  GLY E CA    1 
ATOM   13561 C  C     . GLY E  1 126 ? 38.18256  -44.78187  -36.17169 1.000 12.50452 ?  125  GLY E C     1 
ATOM   13562 O  O     . GLY E  1 126 ? 39.31311  -45.21795  -36.41826 1.000 12.72452 ?  125  GLY E O     1 
ATOM   13563 N  N     . ARG E  1 127 ? 37.96464  -43.50082  -35.85092 1.000 11.05738 ?  126  ARG E N     1 
ATOM   13564 C  CA    . ARG E  1 127 ? 39.05484  -42.52490  -35.81975 1.000 11.72738 ?  126  ARG E CA    1 
ATOM   13565 C  C     . ARG E  1 127 ? 40.09418  -42.85690  -34.76301 1.000 12.68738 ?  126  ARG E C     1 
ATOM   13566 O  O     . ARG E  1 127 ? 41.21699  -42.33512  -34.82570 1.000 12.69738 ?  126  ARG E O     1 
ATOM   13567 C  CB    . ARG E  1 127 ? 38.49890  -41.11654  -35.56269 1.000 11.72738 ?  126  ARG E CB    1 
ATOM   13568 C  CG    . ARG E  1 127 ? 37.88241  -40.95945  -34.16517 1.000 12.07738 ?  126  ARG E CG    1 
ATOM   13569 C  CD    . ARG E  1 127 ? 36.89093  -39.76930  -34.06873 1.000 14.11738 ?  126  ARG E CD    1 
ATOM   13570 N  NE    . ARG E  1 127 ? 35.61276  -40.09863  -34.70645 1.000 19.09738 ?  126  ARG E NE    1 
ATOM   13571 C  CZ    . ARG E  1 127 ? 35.14678  -39.50917  -35.79877 1.000 20.59738 ?  126  ARG E CZ    1 
ATOM   13572 N  NH1   . ARG E  1 127 ? 35.81149  -38.53072  -36.39173 1.000 15.74738 ?  126  ARG E NH1   1 
ATOM   13573 N  NH2   . ARG E  1 127 ? 33.97747  -39.90145  -36.30090 1.000 14.74738 ?  126  ARG E NH2   1 
ATOM   13574 N  N     . PHE E  1 128 ? 39.74536  -43.69197  -33.78494 1.000 12.00466 ?  127  PHE E N     1 
ATOM   13575 C  CA    . PHE E  1 128 ? 40.67422  -44.10337  -32.74710 1.000 11.24466 ?  127  PHE E CA    1 
ATOM   13576 C  C     . PHE E  1 128 ? 41.28022  -45.47188  -33.01781 1.000 12.63466 ?  127  PHE E C     1 
ATOM   13577 O  O     . PHE E  1 128 ? 42.03300  -45.97464  -32.17938 1.000 12.68466 ?  127  PHE E O     1 
ATOM   13578 C  CB    . PHE E  1 128 ? 39.97854  -44.10288  -31.38222 1.000 9.49466  ?  127  PHE E CB    1 
ATOM   13579 C  CG    . PHE E  1 128 ? 39.29756  -42.79264  -31.05313 1.000 9.69466  ?  127  PHE E CG    1 
ATOM   13580 C  CD1   . PHE E  1 128 ? 40.04158  -41.63644  -30.86300 1.000 10.95466 ?  127  PHE E CD1   1 
ATOM   13581 C  CD2   . PHE E  1 128 ? 37.91457  -42.72325  -30.93311 1.000 10.82466 ?  127  PHE E CD2   1 
ATOM   13582 C  CE1   . PHE E  1 128 ? 39.42205  -40.42109  -30.57517 1.000 10.04466 ?  127  PHE E CE1   1 
ATOM   13583 C  CE2   . PHE E  1 128 ? 37.28473  -41.50832  -30.64034 1.000 10.99466 ?  127  PHE E CE2   1 
ATOM   13584 C  CZ    . PHE E  1 128 ? 38.04140  -40.35947  -30.46138 1.000 13.61466 ?  127  PHE E CZ    1 
ATOM   13585 N  N     . GLY E  1 129 ? 40.96389  -46.07993  -34.16008 1.000 10.74158 ?  128  GLY E N     1 
ATOM   13586 C  CA    . GLY E  1 129 ? 41.51241  -47.36408  -34.54004 1.000 12.14158 ?  128  GLY E CA    1 
ATOM   13587 C  C     . GLY E  1 129 ? 40.61542  -48.55194  -34.28015 1.000 10.35158 ?  128  GLY E C     1 
ATOM   13588 O  O     . GLY E  1 129 ? 41.06198  -49.68921  -34.47151 1.000 10.37158 ?  128  GLY E O     1 
ATOM   13589 N  N     . TYR E  1 130 ? 39.38065  -48.33349  -33.82303 1.000 11.11635 ?  129  TYR E N     1 
ATOM   13590 C  CA    . TYR E  1 130 ? 38.41817  -49.42106  -33.68174 1.000 11.00635 ?  129  TYR E CA    1 
ATOM   13591 C  C     . TYR E  1 130 ? 37.81837  -49.79136  -35.03460 1.000 10.22635 ?  129  TYR E C     1 
ATOM   13592 O  O     . TYR E  1 130 ? 37.47476  -48.91263  -35.83535 1.000 10.72635 ?  129  TYR E O     1 
ATOM   13593 C  CB    . TYR E  1 130 ? 37.28457  -49.00938  -32.73329 1.000 9.95635  ?  129  TYR E CB    1 
ATOM   13594 C  CG    . TYR E  1 130 ? 37.65715  -48.95182  -31.26945 1.000 10.02635 ?  129  TYR E CG    1 
ATOM   13595 C  CD1   . TYR E  1 130 ? 38.27694  -47.82415  -30.72883 1.000 9.80635  ?  129  TYR E CD1   1 
ATOM   13596 C  CD2   . TYR E  1 130 ? 37.36888  -50.01536  -30.41977 1.000 11.57635 ?  129  TYR E CD2   1 
ATOM   13597 C  CE1   . TYR E  1 130 ? 38.60460  -47.76442  -29.38133 1.000 12.53635 ?  129  TYR E CE1   1 
ATOM   13598 C  CE2   . TYR E  1 130 ? 37.70547  -49.97699  -29.07837 1.000 11.18635 ?  129  TYR E CE2   1 
ATOM   13599 C  CZ    . TYR E  1 130 ? 38.32713  -48.84899  -28.56223 1.000 10.44635 ?  129  TYR E CZ    1 
ATOM   13600 O  OH    . TYR E  1 130 ? 38.64216  -48.80253  -27.22043 1.000 11.04635 ?  129  TYR E OH    1 
ATOM   13601 N  N     . GLY E  1 131 ? 37.64014  -51.08883  -35.26627 1.000 8.74020  ?  130  GLY E N     1 
ATOM   13602 C  CA    . GLY E  1 131 ? 36.87689  -51.56043  -36.41373 1.000 10.67020 ?  130  GLY E CA    1 
ATOM   13603 C  C     . GLY E  1 131 ? 35.75182  -52.48812  -36.00104 1.000 9.86020  ?  130  GLY E C     1 
ATOM   13604 O  O     . GLY E  1 131 ? 35.92430  -53.34304  -35.13465 1.000 8.87020  ?  130  GLY E O     1 
ATOM   13605 N  N     . VAL E  1 132 ? 34.59241  -52.32233  -36.64267 1.000 9.39047  ?  131  VAL E N     1 
ATOM   13606 C  CA    . VAL E  1 132 ? 33.50996  -53.27863  -36.40625 1.000 8.30047  ?  131  VAL E CA    1 
ATOM   13607 C  C     . VAL E  1 132 ? 33.99195  -54.64994  -36.84571 1.000 9.33047  ?  131  VAL E C     1 
ATOM   13608 O  O     . VAL E  1 132 ? 34.31306  -54.86073  -38.02124 1.000 10.71047 ?  131  VAL E O     1 
ATOM   13609 C  CB    . VAL E  1 132 ? 32.23015  -52.87270  -37.14263 1.000 9.05047  ?  131  VAL E CB    1 
ATOM   13610 C  CG1   . VAL E  1 132 ? 31.17252  -53.97743  -36.97010 1.000 11.40047 ?  131  VAL E CG1   1 
ATOM   13611 C  CG2   . VAL E  1 132 ? 31.69507  -51.53590  -36.59491 1.000 8.27047  ?  131  VAL E CG2   1 
ATOM   13612 N  N     . ALA E  1 133 ? 34.05212  -55.58552  -35.89744 1.000 8.31094  ?  132  ALA E N     1 
ATOM   13613 C  CA    . ALA E  1 133 ? 34.58970  -56.92053  -36.13070 1.000 10.46094 ?  132  ALA E CA    1 
ATOM   13614 C  C     . ALA E  1 133 ? 33.55829  -58.02071  -35.99147 1.000 12.38094 ?  132  ALA E C     1 
ATOM   13615 O  O     . ALA E  1 133 ? 33.76255  -59.11428  -36.53618 1.000 9.67094  ?  132  ALA E O     1 
ATOM   13616 C  CB    . ALA E  1 133 ? 35.73512  -57.21392  -35.15173 1.000 10.90094 ?  132  ALA E CB    1 
ATOM   13617 N  N     . THR E  1 134 ? 32.46473  -57.76606  -35.28852 1.000 8.98178  ?  133  THR E N     1 
ATOM   13618 C  CA    . THR E  1 134 ? 31.42738  -58.75298  -35.05005 1.000 10.27178 ?  133  THR E CA    1 
ATOM   13619 C  C     . THR E  1 134 ? 30.08482  -58.09703  -35.30110 1.000 11.64178 ?  133  THR E C     1 
ATOM   13620 O  O     . THR E  1 134 ? 29.86216  -56.95540  -34.88852 1.000 12.16178 ?  133  THR E O     1 
ATOM   13621 C  CB    . THR E  1 134 ? 31.50494  -59.27693  -33.61248 1.000 10.96178 ?  133  THR E CB    1 
ATOM   13622 O  OG1   . THR E  1 134 ? 32.80937  -59.85420  -33.40818 1.000 13.32178 ?  133  THR E OG1   1 
ATOM   13623 C  CG2   . THR E  1 134 ? 30.42424  -60.32355  -33.35053 1.000 16.99178 ?  133  THR E CG2   1 
ATOM   13624 N  N     . GLU E  1 135 ? 29.19619  -58.81690  -35.97699 1.000 12.45166 ?  134  GLU E N     1 
ATOM   13625 C  CA    . GLU E  1 135 ? 27.82221  -58.37699  -36.15916 1.000 12.27166 ?  134  GLU E CA    1 
ATOM   13626 C  C     . GLU E  1 135 ? 26.91415  -59.23070  -35.28606 1.000 11.75166 ?  134  GLU E C     1 
ATOM   13627 O  O     . GLU E  1 135 ? 27.28915  -60.31470  -34.84317 1.000 12.16166 ?  134  GLU E O     1 
ATOM   13628 C  CB    . GLU E  1 135 ? 27.40718  -58.47667  -37.62857 1.000 11.56166 ?  134  GLU E CB    1 
ATOM   13629 C  CG    . GLU E  1 135 ? 28.28257  -57.61971  -38.55299 1.000 13.45166 ?  134  GLU E CG    1 
ATOM   13630 C  CD    . GLU E  1 135 ? 27.58892  -57.28758  -39.85987 1.000 18.22166 ?  134  GLU E CD    1 
ATOM   13631 O  OE1   . GLU E  1 135 ? 26.76387  -56.34028  -39.88908 1.000 17.07166 ?  134  GLU E OE1   1 
ATOM   13632 O  OE2   . GLU E  1 135 ? 27.85484  -57.98558  -40.85832 1.000 16.36166 ?  134  GLU E OE2   1 
ATOM   13633 N  N     . SER E  1 136 ? 25.71885  -58.73272  -35.01297 1.000 12.04406 ?  135  SER E N     1 
ATOM   13634 C  CA    . SER E  1 136 ? 24.74844  -59.57132  -34.33312 1.000 13.75406 ?  135  SER E CA    1 
ATOM   13635 C  C     . SER E  1 136 ? 23.44229  -59.55789  -35.10656 1.000 14.18406 ?  135  SER E C     1 
ATOM   13636 O  O     . SER E  1 136 ? 23.19293  -58.68628  -35.95313 1.000 11.79406 ?  135  SER E O     1 
ATOM   13637 C  CB    . SER E  1 136 ? 24.52640  -59.14374  -32.88677 1.000 14.05406 ?  135  SER E CB    1 
ATOM   13638 O  OG    . SER E  1 136 ? 23.94870  -57.86152  -32.83512 1.000 17.29406 ?  135  SER E OG    1 
ATOM   13639 N  N     . ALA E  1 137 ? 22.62468  -60.57051  -34.82247 1.000 11.58747 ?  136  ALA E N     1 
ATOM   13640 C  CA    . ALA E  1 137 ? 21.36903  -60.78643  -35.52219 1.000 12.13747 ?  136  ALA E CA    1 
ATOM   13641 C  C     . ALA E  1 137 ? 20.22859  -60.70160  -34.52227 1.000 11.89747 ?  136  ALA E C     1 
ATOM   13642 O  O     . ALA E  1 137 ? 20.27294  -61.34876  -33.47001 1.000 11.80747 ?  136  ALA E O     1 
ATOM   13643 C  CB    . ALA E  1 137 ? 21.36123  -62.15471  -36.21486 1.000 12.60747 ?  136  ALA E CB    1 
ATOM   13644 N  N     . GLU E  1 138 ? 19.21980  -59.89176  -34.83115 1.000 11.96972 ?  137  GLU E N     1 
ATOM   13645 C  CA    . GLU E  1 138 ? 17.93018  -60.03540  -34.17144 1.000 12.22972 ?  137  GLU E CA    1 
ATOM   13646 C  C     . GLU E  1 138 ? 17.16459  -61.09004  -34.95490 1.000 9.10972  ?  137  GLU E C     1 
ATOM   13647 O  O     . GLU E  1 138 ? 16.85809  -60.87945  -36.13464 1.000 9.94972  ?  137  GLU E O     1 
ATOM   13648 C  CB    . GLU E  1 138 ? 17.16091  -58.72125  -34.14262 1.000 11.62972 ?  137  GLU E CB    1 
ATOM   13649 C  CG    . GLU E  1 138 ? 15.76215  -58.91767  -33.61201 1.000 15.12972 ?  137  GLU E CG    1 
ATOM   13650 C  CD    . GLU E  1 138 ? 14.85473  -57.73341  -33.91712 1.000 28.30972 ?  137  GLU E CD    1 
ATOM   13651 O  OE1   . GLU E  1 138 ? 14.37159  -57.59880  -35.06908 1.000 23.69972 ?  137  GLU E OE1   1 
ATOM   13652 O  OE2   . GLU E  1 138 ? 14.64065  -56.92964  -32.99768 1.000 35.96972 ?  137  GLU E OE2   1 
ATOM   13653 N  N     . LEU E  1 139 ? 16.89995  -62.23692  -34.32381 1.000 9.02698  ?  138  LEU E N     1 
ATOM   13654 C  CA    . LEU E  1 139 ? 16.15954  -63.32621  -34.94044 1.000 8.56698  ?  138  LEU E CA    1 
ATOM   13655 C  C     . LEU E  1 139 ? 14.74965  -63.34102  -34.36324 1.000 10.16698 ?  138  LEU E C     1 
ATOM   13656 O  O     . LEU E  1 139 ? 14.58302  -63.28767  -33.14178 1.000 11.57698 ?  138  LEU E O     1 
ATOM   13657 C  CB    . LEU E  1 139 ? 16.84945  -64.66921  -34.68288 1.000 9.91698  ?  138  LEU E CB    1 
ATOM   13658 C  CG    . LEU E  1 139 ? 18.29359  -64.76492  -35.17707 1.000 8.91698  ?  138  LEU E CG    1 
ATOM   13659 C  CD1   . LEU E  1 139 ? 18.92080  -66.07904  -34.71341 1.000 8.27698  ?  138  LEU E CD1   1 
ATOM   13660 C  CD2   . LEU E  1 139 ? 18.31353  -64.68267  -36.69317 1.000 9.01698  ?  138  LEU E CD2   1 
ATOM   13661 N  N     . SER E  1 140 ? 13.73763  -63.38980  -35.22846 1.000 9.66580  ?  139  SER E N     1 
ATOM   13662 C  CA    . SER E  1 140 ? 12.38024  -63.29460  -34.70859 1.000 9.26580  ?  139  SER E CA    1 
ATOM   13663 C  C     . SER E  1 140 ? 11.40775  -63.96343  -35.65960 1.000 11.36580 ?  139  SER E C     1 
ATOM   13664 O  O     . SER E  1 140 ? 11.68574  -64.14275  -36.84639 1.000 9.24580  ?  139  SER E O     1 
ATOM   13665 C  CB    . SER E  1 140 ? 11.95665  -61.83626  -34.48162 1.000 11.88580 ?  139  SER E CB    1 
ATOM   13666 O  OG    . SER E  1 140 ? 11.89629  -61.12218  -35.70673 1.000 13.55580 ?  139  SER E OG    1 
ATOM   13667 N  N     . GLY E  1 141 ? 10.24057  -64.30549  -35.13400 1.000 10.62979 ?  140  GLY E N     1 
ATOM   13668 C  CA    . GLY E  1 141 ? 9.22814   -64.85717  -36.00440 1.000 12.69979 ?  140  GLY E CA    1 
ATOM   13669 C  C     . GLY E  1 141 ? 8.05044   -65.38515  -35.22289 1.000 11.66979 ?  140  GLY E C     1 
ATOM   13670 O  O     . GLY E  1 141 ? 8.00294   -65.32163  -33.98780 1.000 11.36979 ?  140  GLY E O     1 
ATOM   13671 N  N     . GLN E  1 142 ? 7.08438   -65.89175  -35.98771 1.000 11.15760 ?  141  GLN E N     1 
ATOM   13672 C  CA    . GLN E  1 142 ? 5.90415   -66.52880  -35.42673 1.000 10.97760 ?  141  GLN E CA    1 
ATOM   13673 C  C     . GLN E  1 142 ? 6.27925   -67.95085  -35.04743 1.000 10.06760 ?  141  GLN E C     1 
ATOM   13674 O  O     . GLN E  1 142 ? 6.73094   -68.70881  -35.90765 1.000 10.25760 ?  141  GLN E O     1 
ATOM   13675 C  CB    . GLN E  1 142 ? 4.76590   -66.52724  -36.44387 1.000 11.99760 ?  141  GLN E CB    1 
ATOM   13676 C  CG    . GLN E  1 142 ? 4.38805   -65.15295  -36.94703 1.000 13.87760 ?  141  GLN E CG    1 
ATOM   13677 C  CD    . GLN E  1 142 ? 3.61836   -64.38017  -35.89963 1.000 22.23760 ?  141  GLN E CD    1 
ATOM   13678 O  OE1   . GLN E  1 142 ? 2.52946   -64.79367  -35.48240 1.000 22.30760 ?  141  GLN E OE1   1 
ATOM   13679 N  NE2   . GLN E  1 142 ? 4.18439   -63.27215  -35.44889 1.000 18.68760 ?  141  GLN E NE2   1 
ATOM   13680 N  N     . VAL E  1 143 ? 6.11805   -68.30659  -33.76537 1.000 9.05247  ?  142  VAL E N     1 
ATOM   13681 C  CA    . VAL E  1 143 ? 6.57334   -69.62072  -33.30332 1.000 11.88247 ?  142  VAL E CA    1 
ATOM   13682 C  C     . VAL E  1 143 ? 5.87311   -70.73400  -34.06836 1.000 11.99247 ?  142  VAL E C     1 
ATOM   13683 O  O     . VAL E  1 143 ? 6.44383   -71.81566  -34.26643 1.000 11.50247 ?  142  VAL E O     1 
ATOM   13684 C  CB    . VAL E  1 143 ? 6.37350   -69.77849  -31.77717 1.000 11.52247 ?  142  VAL E CB    1 
ATOM   13685 C  CG1   . VAL E  1 143 ? 7.13197   -68.67739  -31.00163 1.000 10.11247 ?  142  VAL E CG1   1 
ATOM   13686 C  CG2   . VAL E  1 143 ? 4.87162   -69.76017  -31.41099 1.000 12.59247 ?  142  VAL E CG2   1 
ATOM   13687 N  N     . ARG E  1 144 ? 4.63870   -70.49564  -34.52946 1.000 12.95113 ?  143  ARG E N     1 
ATOM   13688 C  CA    . ARG E  1 144 ? 3.94722   -71.56156  -35.25502 1.000 13.32113 ?  143  ARG E CA    1 
ATOM   13689 C  C     . ARG E  1 144 ? 4.50484   -71.78342  -36.65187 1.000 15.06113 ?  143  ARG E C     1 
ATOM   13690 O  O     . ARG E  1 144 ? 4.11645   -72.75129  -37.31027 1.000 14.41113 ?  143  ARG E O     1 
ATOM   13691 C  CB    . ARG E  1 144 ? 2.45181   -71.26668  -35.30934 1.000 14.74113 ?  143  ARG E CB    1 
ATOM   13692 C  CG    . ARG E  1 144 ? 1.86861   -71.47427  -33.94771 1.000 13.04113 ?  143  ARG E CG    1 
ATOM   13693 C  CD    . ARG E  1 144 ? 0.38126   -71.36965  -33.87876 1.000 21.89113 ?  143  ARG E CD    1 
ATOM   13694 N  NE    . ARG E  1 144 ? 0.01513   -71.79044  -32.53667 1.000 25.25113 ?  143  ARG E NE    1 
ATOM   13695 C  CZ    . ARG E  1 144 ? -1.20278  -72.13788  -32.15446 1.000 27.56113 ?  143  ARG E CZ    1 
ATOM   13696 N  NH1   . ARG E  1 144 ? -2.23329  -72.08088  -32.98836 1.000 20.16113 ?  143  ARG E NH1   1 
ATOM   13697 N  NH2   . ARG E  1 144 ? -1.38922  -72.54575  -30.90282 1.000 19.34113 ?  143  ARG E NH2   1 
ATOM   13698 N  N     . GLU E  1 145 ? 5.42443   -70.93916  -37.10079 1.000 10.91455 ?  144  GLU E N     1 
ATOM   13699 C  CA    A GLU E  1 145 ? 6.10309   -71.07455  -38.37808 0.570 11.89455 ?  144  GLU E CA    1 
ATOM   13700 C  CA    B GLU E  1 145 ? 6.07461   -71.16173  -38.38335 0.430 11.89455 ?  144  GLU E CA    1 
ATOM   13701 C  C     . GLU E  1 145 ? 7.51703   -71.62367  -38.22084 1.000 11.67455 ?  144  GLU E C     1 
ATOM   13702 O  O     . GLU E  1 145 ? 8.23406   -71.74982  -39.21701 1.000 10.43455 ?  144  GLU E O     1 
ATOM   13703 C  CB    A GLU E  1 145 ? 6.13525   -69.70947  -39.09621 0.570 12.94455 ?  144  GLU E CB    1 
ATOM   13704 C  CB    B GLU E  1 145 ? 6.00174   -69.89863  -39.24537 0.430 12.94455 ?  144  GLU E CB    1 
ATOM   13705 C  CG    A GLU E  1 145 ? 4.73610   -69.17986  -39.47806 0.570 17.56455 ?  144  GLU E CG    1 
ATOM   13706 C  CG    B GLU E  1 145 ? 4.56954   -69.46478  -39.59946 0.430 17.56455 ?  144  GLU E CG    1 
ATOM   13707 C  CD    A GLU E  1 145 ? 4.69960   -67.70964  -39.91774 0.570 33.62455 ?  144  GLU E CD    1 
ATOM   13708 C  CD    B GLU E  1 145 ? 3.81990   -70.47230  -40.47155 0.430 33.62455 ?  144  GLU E CD    1 
ATOM   13709 O  OE1   A GLU E  1 145 ? 5.74874   -67.12284  -40.25241 0.570 28.89455 ?  144  GLU E OE1   1 
ATOM   13710 O  OE1   B GLU E  1 145 ? 4.46628   -71.24753  -41.20644 0.430 28.89455 ?  144  GLU E OE1   1 
ATOM   13711 O  OE2   A GLU E  1 145 ? 3.59364   -67.12956  -39.92816 0.570 37.89455 ?  144  GLU E OE2   1 
ATOM   13712 O  OE2   B GLU E  1 145 ? 2.57295   -70.48677  -40.42648 0.430 37.89455 ?  144  GLU E OE2   1 
ATOM   13713 N  N     . LEU E  1 146 ? 7.94436   -71.92867  -36.99342 1.000 11.52924 ?  145  LEU E N     1 
ATOM   13714 C  CA    . LEU E  1 146 ? 9.33746   -72.26888  -36.71915 1.000 10.17924 ?  145  LEU E CA    1 
ATOM   13715 C  C     . LEU E  1 146 ? 9.54196   -73.75105  -36.40949 1.000 12.41924 ?  145  LEU E C     1 
ATOM   13716 O  O     . LEU E  1 146 ? 10.41016  -74.10543  -35.60920 1.000 13.48924 ?  145  LEU E O     1 
ATOM   13717 C  CB    . LEU E  1 146 ? 9.86806   -71.40813  -35.57664 1.000 8.22924  ?  145  LEU E CB    1 
ATOM   13718 C  CG    . LEU E  1 146 ? 9.84861   -69.92387  -35.97528 1.000 11.87924 ?  145  LEU E CG    1 
ATOM   13719 C  CD1   . LEU E  1 146 ? 10.16386  -69.01064  -34.78983 1.000 11.22924 ?  145  LEU E CD1   1 
ATOM   13720 C  CD2   . LEU E  1 146 ? 10.84580  -69.71377  -37.12298 1.000 9.00924  ?  145  LEU E CD2   1 
ATOM   13721 N  N     . ALA E  1 147 ? 8.76801   -74.62988  -37.04180 1.000 12.70364 ?  146  ALA E N     1 
ATOM   13722 C  CA    . ALA E  1 147 ? 9.03368   -76.05466  -36.90188 1.000 12.75364 ?  146  ALA E CA    1 
ATOM   13723 C  C     . ALA E  1 147 ? 10.44505  -76.38595  -37.38857 1.000 13.19364 ?  146  ALA E C     1 
ATOM   13724 O  O     . ALA E  1 147 ? 10.99034  -75.72332  -38.27650 1.000 12.63364 ?  146  ALA E O     1 
ATOM   13725 C  CB    . ALA E  1 147 ? 8.01382   -76.87332  -37.69380 1.000 15.16364 ?  146  ALA E CB    1 
ATOM   13726 N  N     . PHE E  1 148 ? 11.03951  -77.42064  -36.79711 1.000 10.96571 ?  147  PHE E N     1 
ATOM   13727 C  CA    . PHE E  1 148 ? 12.38380  -77.84305  -37.18122 1.000 12.50571 ?  147  PHE E CA    1 
ATOM   13728 C  C     . PHE E  1 148 ? 12.34204  -78.83169  -38.34040 1.000 14.40571 ?  147  PHE E C     1 
ATOM   13729 O  O     . PHE E  1 148 ? 11.32387  -79.47911  -38.60550 1.000 11.65571 ?  147  PHE E O     1 
ATOM   13730 C  CB    . PHE E  1 148 ? 13.11763  -78.49676  -36.00888 1.000 11.65571 ?  147  PHE E CB    1 
ATOM   13731 C  CG    . PHE E  1 148 ? 13.49534  -77.53695  -34.90587 1.000 12.91571 ?  147  PHE E CG    1 
ATOM   13732 C  CD1   . PHE E  1 148 ? 13.45780  -76.15748  -35.11336 1.000 10.64571 ?  147  PHE E CD1   1 
ATOM   13733 C  CD2   . PHE E  1 148 ? 13.86888  -78.01554  -33.66503 1.000 11.91571 ?  147  PHE E CD2   1 
ATOM   13734 C  CE1   . PHE E  1 148 ? 13.78521  -75.27984  -34.10458 1.000 13.61571 ?  147  PHE E CE1   1 
ATOM   13735 C  CE2   . PHE E  1 148 ? 14.21681  -77.13233  -32.64280 1.000 13.18571 ?  147  PHE E CE2   1 
ATOM   13736 C  CZ    . PHE E  1 148 ? 14.17304  -75.76221  -32.86720 1.000 11.44571 ?  147  PHE E CZ    1 
ATOM   13737 N  N     . ARG E  1 149 ? 13.48046  -78.95800  -39.02228 1.000 12.45658 ?  148  ARG E N     1 
ATOM   13738 C  CA    . ARG E  1 149 ? 13.62983  -80.01490  -40.01218 1.000 12.11658 ?  148  ARG E CA    1 
ATOM   13739 C  C     . ARG E  1 149 ? 13.36722  -81.36739  -39.35333 1.000 14.04658 ?  148  ARG E C     1 
ATOM   13740 O  O     . ARG E  1 149 ? 13.59636  -81.53870  -38.15221 1.000 12.01658 ?  148  ARG E O     1 
ATOM   13741 C  CB    . ARG E  1 149 ? 15.03469  -79.99741  -40.61942 1.000 11.49658 ?  148  ARG E CB    1 
ATOM   13742 C  CG    . ARG E  1 149 ? 15.28583  -78.84046  -41.56680 1.000 12.34658 ?  148  ARG E CG    1 
ATOM   13743 C  CD    . ARG E  1 149 ? 16.77190  -78.73263  -41.90845 1.000 11.67658 ?  148  ARG E CD    1 
ATOM   13744 N  NE    . ARG E  1 149 ? 17.35564  -79.97126  -42.41822 1.000 12.71658 ?  148  ARG E NE    1 
ATOM   13745 C  CZ    . ARG E  1 149 ? 18.59412  -80.05325  -42.89551 1.000 15.55658 ?  148  ARG E CZ    1 
ATOM   13746 N  NH1   . ARG E  1 149 ? 19.36431  -78.97870  -43.00631 1.000 12.01658 ?  148  ARG E NH1   1 
ATOM   13747 N  NH2   . ARG E  1 149 ? 19.07757  -81.24148  -43.25522 1.000 12.28658 ?  148  ARG E NH2   1 
ATOM   13748 N  N     . PRO E  1 150 ? 12.87688  -82.34612  -40.11262 1.000 16.15726 ?  149  PRO E N     1 
ATOM   13749 C  CA    . PRO E  1 150 ? 12.48585  -83.62303  -39.48766 1.000 18.65726 ?  149  PRO E CA    1 
ATOM   13750 C  C     . PRO E  1 150 ? 13.64134  -84.42516  -38.89933 1.000 20.67726 ?  149  PRO E C     1 
ATOM   13751 O  O     . PRO E  1 150 ? 13.38790  -85.29002  -38.04974 1.000 26.21726 ?  149  PRO E O     1 
ATOM   13752 C  CB    . PRO E  1 150 ? 11.80264  -84.38144  -40.63665 1.000 18.20726 ?  149  PRO E CB    1 
ATOM   13753 C  CG    . PRO E  1 150 ? 12.30616  -83.75174  -41.88394 1.000 21.07726 ?  149  PRO E CG    1 
ATOM   13754 C  CD    . PRO E  1 150 ? 12.49659  -82.28834  -41.53535 1.000 16.23726 ?  149  PRO E CD    1 
ATOM   13755 N  N     . THR E  1 151 ? 14.88743  -84.19203  -39.30930 1.000 20.00549 ?  150  THR E N     1 
ATOM   13756 C  CA    . THR E  1 151 ? 16.01153  -84.94401  -38.75988 1.000 18.56549 ?  150  THR E CA    1 
ATOM   13757 C  C     . THR E  1 151 ? 16.59841  -84.31849  -37.50415 1.000 21.48549 ?  150  THR E C     1 
ATOM   13758 O  O     . THR E  1 151 ? 17.58700  -84.83894  -36.97447 1.000 19.62549 ?  150  THR E O     1 
ATOM   13759 C  CB    . THR E  1 151 ? 17.12526  -85.10670  -39.80119 1.000 21.22549 ?  150  THR E CB    1 
ATOM   13760 O  OG1   . THR E  1 151 ? 17.62943  -83.82003  -40.18519 1.000 25.29549 ?  150  THR E OG1   1 
ATOM   13761 C  CG2   . THR E  1 151 ? 16.60900  -85.85316  -41.02476 1.000 25.82549 ?  150  THR E CG2   1 
ATOM   13762 N  N     . VAL E  1 152 ? 16.03735  -83.21152  -37.02506 1.000 19.43088 ?  151  VAL E N     1 
ATOM   13763 C  CA    . VAL E  1 152 ? 16.58494  -82.53436  -35.85336 1.000 15.51088 ?  151  VAL E CA    1 
ATOM   13764 C  C     . VAL E  1 152 ? 16.23180  -83.35103  -34.61285 1.000 15.10088 ?  151  VAL E C     1 
ATOM   13765 O  O     . VAL E  1 152 ? 15.06088  -83.47090  -34.23985 1.000 17.17088 ?  151  VAL E O     1 
ATOM   13766 C  CB    . VAL E  1 152 ? 16.07080  -81.09601  -35.74337 1.000 15.16088 ?  151  VAL E CB    1 
ATOM   13767 C  CG1   . VAL E  1 152 ? 16.55970  -80.46627  -34.45538 1.000 17.47088 ?  151  VAL E CG1   1 
ATOM   13768 C  CG2   . VAL E  1 152 ? 16.54849  -80.28719  -36.94577 1.000 14.86088 ?  151  VAL E CG2   1 
ATOM   13769 N  N     . ASP E  1 153 ? 17.25238  -83.89738  -33.96273 1.000 19.05216 ?  152  ASP E N     1 
ATOM   13770 C  CA    . ASP E  1 153 ? 17.08196  -84.79017  -32.82359 1.000 17.78216 ?  152  ASP E CA    1 
ATOM   13771 C  C     . ASP E  1 153 ? 16.96679  -83.95009  -31.55702 1.000 15.82216 ?  152  ASP E C     1 
ATOM   13772 O  O     . ASP E  1 153 ? 17.86638  -83.15971  -31.25951 1.000 15.16216 ?  152  ASP E O     1 
ATOM   13773 C  CB    . ASP E  1 153 ? 18.27520  -85.74362  -32.75508 1.000 17.09216 ?  152  ASP E CB    1 
ATOM   13774 C  CG    . ASP E  1 153 ? 18.14591  -86.79158  -31.66817 1.000 19.81216 ?  152  ASP E CG    1 
ATOM   13775 O  OD1   . ASP E  1 153 ? 17.12120  -86.83286  -30.96228 1.000 20.00216 ?  152  ASP E OD1   1 
ATOM   13776 O  OD2   . ASP E  1 153 ? 19.10392  -87.57811  -31.52115 1.000 29.00216 ?  152  ASP E OD2   1 
ATOM   13777 N  N     . LEU E  1 154 ? 15.84888  -84.09290  -30.83212 1.000 16.94451 ?  153  LEU E N     1 
ATOM   13778 C  CA    . LEU E  1 154 ? 15.66809  -83.38402  -29.57017 1.000 17.47451 ?  153  LEU E CA    1 
ATOM   13779 C  C     . LEU E  1 154 ? 16.22753  -84.14063  -28.37442 1.000 17.04451 ?  153  LEU E C     1 
ATOM   13780 O  O     . LEU E  1 154 ? 16.24555  -83.58924  -27.26353 1.000 14.63451 ?  153  LEU E O     1 
ATOM   13781 C  CB    . LEU E  1 154 ? 14.18716  -83.08391  -29.31877 1.000 13.22451 ?  153  LEU E CB    1 
ATOM   13782 C  CG    . LEU E  1 154 ? 13.45616  -82.29941  -30.40751 1.000 13.37451 ?  153  LEU E CG    1 
ATOM   13783 C  CD1   . LEU E  1 154 ? 12.01579  -82.08229  -29.96418 1.000 15.97451 ?  153  LEU E CD1   1 
ATOM   13784 C  CD2   . LEU E  1 154 ? 14.16165  -80.96105  -30.70134 1.000 15.37451 ?  153  LEU E CD2   1 
ATOM   13785 N  N     . GLY E  1 155 ? 16.68317  -85.37673  -28.57129 1.000 17.20549 ?  154  GLY E N     1 
ATOM   13786 C  CA    . GLY E  1 155 ? 17.22229  -86.13009  -27.46223 1.000 19.62549 ?  154  GLY E CA    1 
ATOM   13787 C  C     . GLY E  1 155 ? 16.13340  -86.49120  -26.46809 1.000 21.34549 ?  154  GLY E C     1 
ATOM   13788 O  O     . GLY E  1 155 ? 14.92783  -86.43040  -26.74825 1.000 19.31549 ?  154  GLY E O     1 
ATOM   13789 N  N     . ASP E  1 156 ? 16.57673  -86.86357  -25.26966 1.000 18.03475 ?  155  ASP E N     1 
ATOM   13790 C  CA    . ASP E  1 156 ? 15.66259  -87.36006  -24.25026 1.000 20.25475 ?  155  ASP E CA    1 
ATOM   13791 C  C     . ASP E  1 156 ? 15.73655  -86.55152  -22.96259 1.000 26.35475 ?  155  ASP E C     1 
ATOM   13792 O  O     . ASP E  1 156 ? 15.24453  -86.99845  -21.92457 1.000 25.30475 ?  155  ASP E O     1 
ATOM   13793 C  CB    . ASP E  1 156 ? 15.94649  -88.83957  -23.98874 1.000 24.23475 ?  155  ASP E CB    1 
ATOM   13794 C  CG    . ASP E  1 156 ? 15.76058  -89.67993  -25.23403 1.000 25.79475 ?  155  ASP E CG    1 
ATOM   13795 O  OD1   . ASP E  1 156 ? 14.59582  -89.94873  -25.58877 1.000 28.56475 ?  155  ASP E OD1   1 
ATOM   13796 O  OD2   . ASP E  1 156 ? 16.77580  -90.02343  -25.88325 1.000 29.57475 ?  155  ASP E OD2   1 
ATOM   13797 N  N     . GLY E  1 157 ? 16.31749  -85.35992  -23.01131 1.000 22.55180 ?  156  GLY E N     1 
ATOM   13798 C  CA    . GLY E  1 157 ? 16.44646  -84.54821  -21.82530 1.000 17.53180 ?  156  GLY E CA    1 
ATOM   13799 C  C     . GLY E  1 157 ? 15.13139  -83.92647  -21.40713 1.000 17.91180 ?  156  GLY E C     1 
ATOM   13800 O  O     . GLY E  1 157 ? 14.09957  -84.03662  -22.07083 1.000 20.38180 ?  156  GLY E O     1 
ATOM   13801 N  N     . THR E  1 158 ? 15.18478  -83.24127  -20.26694 1.000 18.72346 ?  157  THR E N     1 
ATOM   13802 C  CA    . THR E  1 158 ? 14.02701  -82.59679  -19.66406 1.000 17.52346 ?  157  THR E CA    1 
ATOM   13803 C  C     . THR E  1 158 ? 14.39792  -81.17385  -19.27246 1.000 18.85346 ?  157  THR E C     1 
ATOM   13804 O  O     . THR E  1 158 ? 15.57377  -80.84554  -19.13587 1.000 18.17346 ?  157  THR E O     1 
ATOM   13805 C  CB    . THR E  1 158 ? 13.55628  -83.34356  -18.41751 1.000 21.48346 ?  157  THR E CB    1 
ATOM   13806 O  OG1   . THR E  1 158 ? 14.61511  -83.33304  -17.45782 1.000 18.28346 ?  157  THR E OG1   1 
ATOM   13807 C  CG2   . THR E  1 158 ? 13.19528  -84.78858  -18.75079 1.000 24.29346 ?  157  THR E CG2   1 
ATOM   13808 N  N     . LEU E  1 159 ? 13.37950  -80.33598  -19.05965 1.000 17.26236 ?  158  LEU E N     1 
ATOM   13809 C  CA    . LEU E  1 159 ? 13.57591  -78.93247  -18.72285 1.000 16.37236 ?  158  LEU E CA    1 
ATOM   13810 C  C     . LEU E  1 159 ? 12.87577  -78.58575  -17.41840 1.000 19.04236 ?  158  LEU E C     1 
ATOM   13811 O  O     . LEU E  1 159 ? 11.80726  -79.11681  -17.10351 1.000 16.60236 ?  158  LEU E O     1 
ATOM   13812 C  CB    . LEU E  1 159 ? 13.05162  -78.01871  -19.83933 1.000 16.84236 ?  158  LEU E CB    1 
ATOM   13813 C  CG    . LEU E  1 159 ? 13.78178  -78.36852  -21.13595 1.000 26.20236 ?  158  LEU E CG    1 
ATOM   13814 C  CD1   . LEU E  1 159 ? 12.82585  -78.82081  -22.23192 1.000 25.00236 ?  158  LEU E CD1   1 
ATOM   13815 C  CD2   . LEU E  1 159 ? 14.69022  -77.24504  -21.59220 1.000 21.37236 ?  158  LEU E CD2   1 
ATOM   13816 N  N     . GLU E  1 160 ? 13.48022  -77.67872  -16.66173 1.000 14.25168 ?  159  GLU E N     1 
ATOM   13817 C  CA    . GLU E  1 160 ? 12.83572  -77.13546  -15.47916 1.000 19.37168 ?  159  GLU E CA    1 
ATOM   13818 C  C     . GLU E  1 160 ? 12.95978  -75.62295  -15.47994 1.000 16.68168 ?  159  GLU E C     1 
ATOM   13819 O  O     . GLU E  1 160 ? 13.99614  -75.08240  -15.88259 1.000 17.78168 ?  159  GLU E O     1 
ATOM   13820 C  CB    . GLU E  1 160 ? 13.44359  -77.70608  -14.18972 1.000 19.85168 ?  159  GLU E CB    1 
ATOM   13821 C  CG    . GLU E  1 160 ? 13.05405  -79.15363  -13.94168 1.000 31.59168 ?  159  GLU E CG    1 
ATOM   13822 C  CD    . GLU E  1 160 ? 13.57971  -79.70089  -12.62343 1.000 41.30168 ?  159  GLU E CD    1 
ATOM   13823 O  OE1   . GLU E  1 160 ? 14.14911  -78.91760  -11.82479 1.000 46.27168 ?  159  GLU E OE1   1 
ATOM   13824 O  OE2   . GLU E  1 160 ? 13.42255  -80.92277  -12.39262 1.000 51.83168 ?  159  GLU E OE2   1 
ATOM   13825 N  N     . GLU E  1 161 ? 11.88062  -74.94712  -15.07478 1.000 13.97555 ?  160  GLU E N     1 
ATOM   13826 C  CA    A GLU E  1 161 ? 11.96195  -73.53196  -14.74283 0.631 19.83555 ?  160  GLU E CA    1 
ATOM   13827 C  CA    B GLU E  1 161 ? 11.94253  -73.52990  -14.73451 0.369 19.83555 ?  160  GLU E CA    1 
ATOM   13828 C  C     . GLU E  1 161 ? 12.51730  -73.40185  -13.32957 1.000 20.01555 ?  160  GLU E C     1 
ATOM   13829 O  O     . GLU E  1 161 ? 12.06517  -74.08670  -12.40802 1.000 16.70555 ?  160  GLU E O     1 
ATOM   13830 C  CB    A GLU E  1 161 ? 10.58674  -72.87124  -14.85146 0.631 23.06555 ?  160  GLU E CB    1 
ATOM   13831 C  CB    B GLU E  1 161 ? 10.55400  -72.88031  -14.79084 0.369 23.06555 ?  160  GLU E CB    1 
ATOM   13832 C  CG    A GLU E  1 161 ? 9.99880   -72.86518  -16.26433 0.631 27.66555 ?  160  GLU E CG    1 
ATOM   13833 C  CG    B GLU E  1 161 ? 9.49408   -73.61823  -15.61212 0.369 27.66555 ?  160  GLU E CG    1 
ATOM   13834 C  CD    A GLU E  1 161 ? 10.28412  -71.57951  -17.03207 0.631 27.96555 ?  160  GLU E CD    1 
ATOM   13835 C  CD    B GLU E  1 161 ? 8.12209   -72.93560  -15.56803 0.369 27.96555 ?  160  GLU E CD    1 
ATOM   13836 O  OE1   A GLU E  1 161 ? 11.04119  -70.72717  -16.51702 0.631 30.98555 ?  160  GLU E OE1   1 
ATOM   13837 O  OE1   B GLU E  1 161 ? 7.98347   -71.80299  -16.07953 0.369 18.70555 ?  160  GLU E OE1   1 
ATOM   13838 O  OE2   A GLU E  1 161 ? 9.75299   -71.42443  -18.15340 0.631 18.70555 ?  160  GLU E OE2   1 
ATOM   13839 O  OE2   B GLU E  1 161 ? 7.17668   -73.53008  -15.01561 0.369 30.98555 ?  160  GLU E OE2   1 
ATOM   13840 N  N     . VAL E  1 162 ? 13.51618  -72.53900  -13.15576 1.000 18.47649 ?  161  VAL E N     1 
ATOM   13841 C  CA    . VAL E  1 162 ? 14.21788  -72.47915  -11.88165 1.000 18.87649 ?  161  VAL E CA    1 
ATOM   13842 C  C     . VAL E  1 162 ? 14.40318  -71.03556  -11.45187 1.000 22.08649 ?  161  VAL E C     1 
ATOM   13843 O  O     . VAL E  1 162 ? 14.26601  -70.09893  -12.24206 1.000 20.03649 ?  161  VAL E O     1 
ATOM   13844 C  CB    . VAL E  1 162 ? 15.59264  -73.18478  -11.92898 1.000 18.84649 ?  161  VAL E CB    1 
ATOM   13845 C  CG1   . VAL E  1 162 ? 15.43692  -74.64872  -12.31931 1.000 20.81649 ?  161  VAL E CG1   1 
ATOM   13846 C  CG2   . VAL E  1 162 ? 16.53723  -72.45301  -12.89085 1.000 18.04649 ?  161  VAL E CG2   1 
ATOM   13847 N  N     . SER E  1 163 ? 14.73347  -70.87612  -10.17331 1.000 21.47935 ?  162  SER E N     1 
ATOM   13848 C  CA    . SER E  1 163 ? 15.08914  -69.57993  -9.62503  1.000 20.20935 ?  162  SER E CA    1 
ATOM   13849 C  C     . SER E  1 163 ? 16.42305  -69.11111  -10.19492 1.000 18.75935 ?  162  SER E C     1 
ATOM   13850 O  O     . SER E  1 163 ? 17.19741  -69.89391  -10.74714 1.000 19.59935 ?  162  SER E O     1 
ATOM   13851 C  CB    . SER E  1 163 ? 15.20721  -69.66502  -8.10898  1.000 19.91935 ?  162  SER E CB    1 
ATOM   13852 O  OG    . SER E  1 163 ? 16.28996  -70.52038  -7.77586  1.000 20.43935 ?  162  SER E OG    1 
ATOM   13853 N  N     . ALA E  1 164 ? 16.69797  -67.81253  -10.03004 1.000 20.15897 ?  163  ALA E N     1 
ATOM   13854 C  CA    . ALA E  1 164 ? 18.01979  -67.29846  -10.37010 1.000 16.76897 ?  163  ALA E CA    1 
ATOM   13855 C  C     . ALA E  1 164 ? 19.11272  -68.06993  -9.63435  1.000 20.98897 ?  163  ALA E C     1 
ATOM   13856 O  O     . ALA E  1 164 ? 20.12396  -68.45762  -10.23378 1.000 19.83897 ?  163  ALA E O     1 
ATOM   13857 C  CB    . ALA E  1 164 ? 18.09244  -65.79620  -10.05598 1.000 19.35897 ?  163  ALA E CB    1 
ATOM   13858 N  N     . GLU E  1 165 ? 18.89883  -68.36329  -8.34827  1.000 21.31009 ?  164  GLU E N     1 
ATOM   13859 C  CA    . GLU E  1 165 ? 19.92101  -69.05230  -7.56002  1.000 19.46009 ?  164  GLU E CA    1 
ATOM   13860 C  C     . GLU E  1 165 ? 20.23371  -70.43099  -8.13035  1.000 21.67009 ?  164  GLU E C     1 
ATOM   13861 O  O     . GLU E  1 165 ? 21.40229  -70.79062  -8.31642  1.000 20.51009 ?  164  GLU E O     1 
ATOM   13862 C  CB    . GLU E  1 165 ? 19.46665  -69.16516  -6.10265  1.000 24.66009 ?  164  GLU E CB    1 
ATOM   13863 C  CG    . GLU E  1 165 ? 20.48864  -69.81619  -5.18671  1.000 25.50009 ?  164  GLU E CG    1 
ATOM   13864 N  N     . THR E  1 166 ? 19.19510  -71.22423  -8.40088  1.000 17.34573 ?  165  THR E N     1 
ATOM   13865 C  CA    . THR E  1 166 ? 19.39887  -72.55284  -8.96984  1.000 19.00573 ?  165  THR E CA    1 
ATOM   13866 C  C     . THR E  1 166 ? 20.05056  -72.46291  -10.34112 1.000 20.09573 ?  165  THR E C     1 
ATOM   13867 O  O     . THR E  1 166 ? 20.92638  -73.26894  -10.67668 1.000 17.58573 ?  165  THR E O     1 
ATOM   13868 C  CB    . THR E  1 166 ? 18.05637  -73.27697  -9.06640  1.000 19.43573 ?  165  THR E CB    1 
ATOM   13869 O  OG1   . THR E  1 166 ? 17.45190  -73.32998  -7.76806  1.000 20.40573 ?  165  THR E OG1   1 
ATOM   13870 C  CG2   . THR E  1 166 ? 18.23143  -74.68315  -9.60968  1.000 18.14573 ?  165  THR E CG2   1 
ATOM   13871 N  N     . PHE E  1 167 ? 19.62716  -71.48097  -11.14505 1.000 17.90763 ?  166  PHE E N     1 
ATOM   13872 C  CA    . PHE E  1 167 ? 20.20034  -71.27752  -12.47226 1.000 17.44763 ?  166  PHE E CA    1 
ATOM   13873 C  C     . PHE E  1 167 ? 21.69248  -71.00662  -12.38386 1.000 19.03763 ?  166  PHE E C     1 
ATOM   13874 O  O     . PHE E  1 167 ? 22.48727  -71.58641  -13.13719 1.000 18.46763 ?  166  PHE E O     1 
ATOM   13875 C  CB    . PHE E  1 167 ? 19.47488  -70.11691  -13.15735 1.000 14.62763 ?  166  PHE E CB    1 
ATOM   13876 C  CG    . PHE E  1 167 ? 20.07830  -69.68234  -14.46944 1.000 17.13763 ?  166  PHE E CG    1 
ATOM   13877 C  CD1   . PHE E  1 167 ? 19.69009  -70.28229  -15.66358 1.000 16.97763 ?  166  PHE E CD1   1 
ATOM   13878 C  CD2   . PHE E  1 167 ? 20.98929  -68.62764  -14.51395 1.000 15.15763 ?  166  PHE E CD2   1 
ATOM   13879 C  CE1   . PHE E  1 167 ? 20.22681  -69.85792  -16.88412 1.000 16.85763 ?  166  PHE E CE1   1 
ATOM   13880 C  CE2   . PHE E  1 167 ? 21.53013  -68.20262  -15.71563 1.000 15.77763 ?  166  PHE E CE2   1 
ATOM   13881 C  CZ    . PHE E  1 167 ? 21.14922  -68.81685  -16.90825 1.000 15.45763 ?  166  PHE E CZ    1 
ATOM   13882 N  N     . LEU E  1 168 ? 22.08883  -70.13992  -11.45039 1.000 16.60783 ?  167  LEU E N     1 
ATOM   13883 C  CA    . LEU E  1 168 ? 23.48102  -69.74466  -11.30497 1.000 20.58783 ?  167  LEU E CA    1 
ATOM   13884 C  C     . LEU E  1 168 ? 24.34905  -70.84136  -10.71355 1.000 21.94783 ?  167  LEU E C     1 
ATOM   13885 O  O     . LEU E  1 168 ? 25.57131  -70.67294  -10.65746 1.000 21.98783 ?  167  LEU E O     1 
ATOM   13886 C  CB    . LEU E  1 168 ? 23.56484  -68.47820  -10.44877 1.000 22.24783 ?  167  LEU E CB    1 
ATOM   13887 C  CG    . LEU E  1 168 ? 22.98896  -67.22293  -11.11414 1.000 23.66783 ?  167  LEU E CG    1 
ATOM   13888 C  CD1   . LEU E  1 168 ? 22.92868  -66.05316  -10.14268 1.000 22.80783 ?  167  LEU E CD1   1 
ATOM   13889 C  CD2   . LEU E  1 168 ? 23.82018  -66.86477  -12.33982 1.000 23.35783 ?  167  LEU E CD2   1 
ATOM   13890 N  N     . ALA E  1 169 ? 23.76021  -71.95054  -10.27137 1.000 20.64196 ?  168  ALA E N     1 
ATOM   13891 C  CA    . ALA E  1 169 ? 24.54101  -73.07650  -9.78199  1.000 22.78196 ?  168  ALA E CA    1 
ATOM   13892 C  C     . ALA E  1 169 ? 24.94576  -74.03286  -10.89280 1.000 22.03196 ?  168  ALA E C     1 
ATOM   13893 O  O     . ALA E  1 169 ? 25.81724  -74.88269  -10.67611 1.000 26.85196 ?  168  ALA E O     1 
ATOM   13894 C  CB    . ALA E  1 169 ? 23.75441  -73.83781  -8.70728  1.000 24.78196 ?  168  ALA E CB    1 
ATOM   13895 N  N     . SER E  1 170 ? 24.35402  -73.90694  -12.06696 1.000 21.13446 ?  169  SER E N     1 
ATOM   13896 C  CA    . SER E  1 170 ? 24.61665  -74.81146  -13.18014 1.000 18.27446 ?  169  SER E CA    1 
ATOM   13897 C  C     . SER E  1 170 ? 25.01629  -74.09370  -14.45594 1.000 19.34446 ?  169  SER E C     1 
ATOM   13898 O  O     . SER E  1 170 ? 25.85178  -74.61075  -15.20273 1.000 19.36446 ?  169  SER E O     1 
ATOM   13899 C  CB    . SER E  1 170 ? 23.37043  -75.67084  -13.46500 1.000 21.29446 ?  169  SER E CB    1 
ATOM   13900 O  OG    . SER E  1 170 ? 23.11136  -76.55321  -12.39418 1.000 22.50446 ?  169  SER E OG    1 
ATOM   13901 N  N     . ALA E  1 171 ? 24.40917  -72.93803  -14.74213 1.000 17.91307 ?  170  ALA E N     1 
ATOM   13902 C  CA    . ALA E  1 171 ? 24.67080  -72.25206  -16.00298 1.000 17.34307 ?  170  ALA E CA    1 
ATOM   13903 C  C     . ALA E  1 171 ? 26.13486  -71.86848  -16.19064 1.000 18.99307 ?  170  ALA E C     1 
ATOM   13904 O  O     . ALA E  1 171 ? 26.62882  -71.99188  -17.32535 1.000 17.51307 ?  170  ALA E O     1 
ATOM   13905 C  CB    . ALA E  1 171 ? 23.75830  -71.01953  -16.11403 1.000 14.95307 ?  170  ALA E CB    1 
ATOM   13906 N  N     . PRO E  1 172 ? 26.87545  -71.40501  -15.17092 1.000 17.62941 ?  171  PRO E N     1 
ATOM   13907 C  CA    . PRO E  1 172 ? 28.27303  -71.02903  -15.43222 1.000 18.00941 ?  171  PRO E CA    1 
ATOM   13908 C  C     . PRO E  1 172 ? 29.11738  -72.16455  -15.98840 1.000 17.66941 ?  171  PRO E C     1 
ATOM   13909 O  O     . PRO E  1 172 ? 29.94912  -71.92591  -16.87023 1.000 18.41941 ?  171  PRO E O     1 
ATOM   13910 C  CB    . PRO E  1 172 ? 28.76575  -70.55142  -14.05585 1.000 19.52941 ?  171  PRO E CB    1 
ATOM   13911 C  CG    . PRO E  1 172 ? 27.54785  -70.03724  -13.39344 1.000 19.77941 ?  171  PRO E CG    1 
ATOM   13912 C  CD    . PRO E  1 172 ? 26.45735  -70.98177  -13.81928 1.000 18.45941 ?  171  PRO E CD    1 
ATOM   13913 N  N     . ALA E  1 173 ? 28.92405  -73.39925  -15.51749 1.000 18.71015 ?  172  ALA E N     1 
ATOM   13914 C  CA    . ALA E  1 173 ? 29.73434  -74.49932  -16.03074 1.000 18.48015 ?  172  ALA E CA    1 
ATOM   13915 C  C     . ALA E  1 173 ? 29.33203  -74.86368  -17.45535 1.000 19.68015 ?  172  ALA E C     1 
ATOM   13916 O  O     . ALA E  1 173 ? 30.18094  -75.24474  -18.27072 1.000 18.01015 ?  172  ALA E O     1 
ATOM   13917 C  CB    . ALA E  1 173 ? 29.62299  -75.71402  -15.10570 1.000 25.35015 ?  172  ALA E CB    1 
ATOM   13918 N  N     . ILE E  1 174 ? 28.03869  -74.77104  -17.77221 1.000 17.37073 ?  173  ILE E N     1 
ATOM   13919 C  CA    . ILE E  1 174 ? 27.59935  -74.98795  -19.14910 1.000 17.28073 ?  173  ILE E CA    1 
ATOM   13920 C  C     . ILE E  1 174 ? 28.24225  -73.95424  -20.06463 1.000 16.83073 ?  173  ILE E C     1 
ATOM   13921 O  O     . ILE E  1 174 ? 28.82522  -74.28040  -21.10857 1.000 16.55073 ?  173  ILE E O     1 
ATOM   13922 C  CB    . ILE E  1 174 ? 26.06498  -74.92153  -19.22702 1.000 16.70073 ?  173  ILE E CB    1 
ATOM   13923 C  CG1   . ILE E  1 174 ? 25.44384  -76.07516  -18.41707 1.000 14.85073 ?  173  ILE E CG1   1 
ATOM   13924 C  CG2   . ILE E  1 174 ? 25.61017  -74.91802  -20.67792 1.000 16.07073 ?  173  ILE E CG2   1 
ATOM   13925 C  CD1   . ILE E  1 174 ? 24.01470  -75.82321  -17.97873 1.000 14.65073 ?  173  ILE E CD1   1 
ATOM   13926 N  N     . TYR E  1 175 ? 28.13794  -72.68915  -19.66905 1.000 13.67671 ?  174  TYR E N     1 
ATOM   13927 C  CA    . TYR E  1 175 ? 28.70407  -71.58030  -20.43108 1.000 17.75671 ?  174  TYR E CA    1 
ATOM   13928 C  C     . TYR E  1 175 ? 30.20709  -71.75056  -20.64848 1.000 18.11671 ?  174  TYR E C     1 
ATOM   13929 O  O     . TYR E  1 175 ? 30.70586  -71.61736  -21.77389 1.000 16.13671 ?  174  TYR E O     1 
ATOM   13930 C  CB    . TYR E  1 175 ? 28.39797  -70.29168  -19.67562 1.000 14.65671 ?  174  TYR E CB    1 
ATOM   13931 C  CG    . TYR E  1 175 ? 28.86063  -69.04359  -20.35867 1.000 10.55671 ?  174  TYR E CG    1 
ATOM   13932 C  CD1   . TYR E  1 175 ? 28.13745  -68.50081  -21.40899 1.000 13.38671 ?  174  TYR E CD1   1 
ATOM   13933 C  CD2   . TYR E  1 175 ? 30.02366  -68.40136  -19.94473 1.000 14.75671 ?  174  TYR E CD2   1 
ATOM   13934 C  CE1   . TYR E  1 175 ? 28.56076  -67.34992  -22.03282 1.000 14.64671 ?  174  TYR E CE1   1 
ATOM   13935 C  CE2   . TYR E  1 175 ? 30.44565  -67.25206  -20.55574 1.000 15.27671 ?  174  TYR E CE2   1 
ATOM   13936 C  CZ    . TYR E  1 175 ? 29.71863  -66.73549  -21.59631 1.000 13.62671 ?  174  TYR E CZ    1 
ATOM   13937 O  OH    . TYR E  1 175 ? 30.15962  -65.59455  -22.21409 1.000 15.53671 ?  174  TYR E OH    1 
ATOM   13938 N  N     . ASP E  1 176 ? 30.94725  -72.03609  -19.57242 1.000 18.76462 ?  175  ASP E N     1 
ATOM   13939 C  CA    . ASP E  1 176 ? 32.40096  -72.19728  -19.66960 1.000 18.93462 ?  175  ASP E CA    1 
ATOM   13940 C  C     . ASP E  1 176 ? 32.78487  -73.28058  -20.66390 1.000 21.85462 ?  175  ASP E C     1 
ATOM   13941 O  O     . ASP E  1 176 ? 33.81227  -73.17233  -21.34539 1.000 19.62462 ?  175  ASP E O     1 
ATOM   13942 C  CB    . ASP E  1 176 ? 32.98812  -72.54323  -18.30277 1.000 20.89462 ?  175  ASP E CB    1 
ATOM   13943 C  CG    . ASP E  1 176 ? 32.94412  -71.38966  -17.34041 1.000 27.66462 ?  175  ASP E CG    1 
ATOM   13944 O  OD1   . ASP E  1 176 ? 32.52494  -70.28497  -17.74309 1.000 25.81462 ?  175  ASP E OD1   1 
ATOM   13945 O  OD2   . ASP E  1 176 ? 33.32625  -71.59309  -16.17181 1.000 28.10462 ?  175  ASP E OD2   1 
ATOM   13946 N  N     . ALA E  1 177 ? 31.98676  -74.34941  -20.73796 1.000 18.40576 ?  176  ALA E N     1 
ATOM   13947 C  CA    . ALA E  1 177 ? 32.31512  -75.46397  -21.61517 1.000 20.18576 ?  176  ALA E CA    1 
ATOM   13948 C  C     . ALA E  1 177 ? 32.01066  -75.15409  -23.07101 1.000 20.03576 ?  176  ALA E C     1 
ATOM   13949 O  O     . ALA E  1 177 ? 32.63491  -75.73929  -23.96399 1.000 20.81576 ?  176  ALA E O     1 
ATOM   13950 C  CB    . ALA E  1 177 ? 31.55461  -76.72190  -21.17723 1.000 21.00576 ?  176  ALA E CB    1 
ATOM   13951 N  N     . VAL E  1 178 ? 31.06415  -74.25239  -23.33020 1.000 18.69491 ?  177  VAL E N     1 
ATOM   13952 C  CA    . VAL E  1 178 ? 30.63527  -73.96986  -24.69657 1.000 18.40491 ?  177  VAL E CA    1 
ATOM   13953 C  C     . VAL E  1 178 ? 31.47728  -72.86742  -25.33842 1.000 17.53491 ?  177  VAL E C     1 
ATOM   13954 O  O     . VAL E  1 178 ? 31.87341  -72.98145  -26.50161 1.000 16.67491 ?  177  VAL E O     1 
ATOM   13955 C  CB    . VAL E  1 178 ? 29.12908  -73.62221  -24.69758 1.000 23.26491 ?  177  VAL E CB    1 
ATOM   13956 C  CG1   . VAL E  1 178 ? 28.70876  -72.93037  -25.98929 1.000 22.56491 ?  177  VAL E CG1   1 
ATOM   13957 C  CG2   . VAL E  1 178 ? 28.30103  -74.88902  -24.50106 1.000 21.90491 ?  177  VAL E CG2   1 
ATOM   13958 N  N     . ILE E  1 179 ? 31.80809  -71.80899  -24.60675 1.000 14.97167 ?  178  ILE E N     1 
ATOM   13959 C  CA    . ILE E  1 179 ? 32.33473  -70.60658  -25.25867 1.000 15.36167 ?  178  ILE E CA    1 
ATOM   13960 C  C     . ILE E  1 179 ? 33.69023  -70.76118  -25.94801 1.000 17.83167 ?  178  ILE E C     1 
ATOM   13961 O  O     . ILE E  1 179 ? 33.97011  -69.95663  -26.84582 1.000 16.66167 ?  178  ILE E O     1 
ATOM   13962 C  CB    . ILE E  1 179 ? 32.39550  -69.41889  -24.28527 1.000 17.34167 ?  178  ILE E CB    1 
ATOM   13963 C  CG1   . ILE E  1 179 ? 33.36422  -69.67916  -23.13420 1.000 15.20167 ?  178  ILE E CG1   1 
ATOM   13964 C  CG2   . ILE E  1 179 ? 30.97778  -69.03539  -23.81048 1.000 14.13167 ?  178  ILE E CG2   1 
ATOM   13965 C  CD1   . ILE E  1 179 ? 33.60853  -68.45383  -22.27238 1.000 18.04167 ?  178  ILE E CD1   1 
ATOM   13966 N  N     . PRO E  1 180 ? 34.56702  -71.72623  -25.62036 1.000 17.30322 ?  179  PRO E N     1 
ATOM   13967 C  CA    . PRO E  1 180 ? 35.78859  -71.86188  -26.43771 1.000 17.24322 ?  179  PRO E CA    1 
ATOM   13968 C  C     . PRO E  1 180 ? 35.50056  -72.07034  -27.92072 1.000 18.52322 ?  179  PRO E C     1 
ATOM   13969 O  O     . PRO E  1 180 ? 36.37561  -71.79561  -28.75727 1.000 15.42322 ?  179  PRO E O     1 
ATOM   13970 C  CB    . PRO E  1 180 ? 36.49840  -73.07437  -25.81438 1.000 22.68322 ?  179  PRO E CB    1 
ATOM   13971 C  CG    . PRO E  1 180 ? 36.08736  -73.01984  -24.38631 1.000 22.62322 ?  179  PRO E CG    1 
ATOM   13972 C  CD    . PRO E  1 180 ? 34.63638  -72.61090  -24.43541 1.000 17.86322 ?  179  PRO E CD    1 
ATOM   13973 N  N     . GLY E  1 181 ? 34.29964  -72.52863  -28.27329 1.000 14.67428 ?  180  GLY E N     1 
ATOM   13974 C  CA    . GLY E  1 181 ? 33.91061  -72.66003  -29.66083 1.000 15.14428 ?  180  GLY E CA    1 
ATOM   13975 C  C     . GLY E  1 181 ? 33.18090  -71.47060  -30.23642 1.000 15.97428 ?  180  GLY E C     1 
ATOM   13976 O  O     . GLY E  1 181 ? 32.75900  -71.51560  -31.39840 1.000 13.38428 ?  180  GLY E O     1 
ATOM   13977 N  N     . LEU E  1 182 ? 33.02255  -70.39966  -29.45622 1.000 13.42060 ?  181  LEU E N     1 
ATOM   13978 C  CA    . LEU E  1 182 ? 32.26423  -69.20959  -29.85263 1.000 15.06060 ?  181  LEU E CA    1 
ATOM   13979 C  C     . LEU E  1 182 ? 33.14361  -67.97561  -29.68392 1.000 12.34060 ?  181  LEU E C     1 
ATOM   13980 O  O     . LEU E  1 182 ? 33.04915  -67.26627  -28.67345 1.000 12.65060 ?  181  LEU E O     1 
ATOM   13981 C  CB    . LEU E  1 182 ? 30.99409  -69.06604  -29.01764 1.000 13.53060 ?  181  LEU E CB    1 
ATOM   13982 C  CG    . LEU E  1 182 ? 30.00395  -70.22013  -29.17323 1.000 17.31060 ?  181  LEU E CG    1 
ATOM   13983 C  CD1   . LEU E  1 182 ? 28.86552  -70.09271  -28.16726 1.000 16.91060 ?  181  LEU E CD1   1 
ATOM   13984 C  CD2   . LEU E  1 182 ? 29.47590  -70.26208  -30.59976 1.000 15.47060 ?  181  LEU E CD2   1 
ATOM   13985 N  N     . PRO E  1 183 ? 34.01420  -67.69420  -30.64843 1.000 13.71863 ?  182  PRO E N     1 
ATOM   13986 C  CA    . PRO E  1 183 ? 34.87963  -66.51569  -30.52832 1.000 10.63863 ?  182  PRO E CA    1 
ATOM   13987 C  C     . PRO E  1 183 ? 34.05296  -65.24698  -30.33368 1.000 12.02863 ?  182  PRO E C     1 
ATOM   13988 O  O     . PRO E  1 183 ? 32.96874  -65.08786  -30.90389 1.000 11.52863 ?  182  PRO E O     1 
ATOM   13989 C  CB    . PRO E  1 183 ? 35.64338  -66.50875  -31.85565 1.000 10.78863 ?  182  PRO E CB    1 
ATOM   13990 C  CG    . PRO E  1 183 ? 35.67624  -67.98183  -32.26068 1.000 13.00863 ?  182  PRO E CG    1 
ATOM   13991 C  CD    . PRO E  1 183 ? 34.29260  -68.46427  -31.87180 1.000 13.48863 ?  182  PRO E CD    1 
ATOM   13992 N  N     . GLY E  1 184 ? 34.55366  -64.35136  -29.48551 1.000 11.43636 ?  183  GLY E N     1 
ATOM   13993 C  CA    . GLY E  1 184 ? 33.84117  -63.14047  -29.14227 1.000 13.63636 ?  183  GLY E CA    1 
ATOM   13994 C  C     . GLY E  1 184 ? 33.14626  -63.19769  -27.79679 1.000 13.26636 ?  183  GLY E C     1 
ATOM   13995 O  O     . GLY E  1 184 ? 32.95510  -62.15202  -27.16429 1.000 12.71636 ?  183  GLY E O     1 
ATOM   13996 N  N     . GLN E  1 185 ? 32.76531  -64.39283  -27.34201 1.000 11.50145 ?  184  GLN E N     1 
ATOM   13997 C  CA    . GLN E  1 185 ? 32.21859  -64.52615  -26.00248 1.000 11.19145 ?  184  GLN E CA    1 
ATOM   13998 C  C     . GLN E  1 185 ? 33.28452  -64.18980  -24.96573 1.000 14.82145 ?  184  GLN E C     1 
ATOM   13999 O  O     . GLN E  1 185 ? 34.47625  -64.45052  -25.16324 1.000 12.66145 ?  184  GLN E O     1 
ATOM   14000 C  CB    . GLN E  1 185 ? 31.70584  -65.94549  -25.77282 1.000 14.43145 ?  184  GLN E CB    1 
ATOM   14001 C  CG    . GLN E  1 185 ? 30.57868  -66.31907  -26.72224 1.000 12.39145 ?  184  GLN E CG    1 
ATOM   14002 C  CD    . GLN E  1 185 ? 29.42953  -65.34768  -26.60199 1.000 16.19145 ?  184  GLN E CD    1 
ATOM   14003 O  OE1   . GLN E  1 185 ? 28.94645  -65.07409  -25.49741 1.000 16.88145 ?  184  GLN E OE1   1 
ATOM   14004 N  NE2   . GLN E  1 185 ? 29.00829  -64.78879  -27.73243 1.000 15.40145 ?  184  GLN E NE2   1 
ATOM   14005 N  N     . MET E  1 186 ? 32.84344  -63.63055  -23.84183 1.000 14.72265 ?  185  MET E N     1 
ATOM   14006 C  CA    . MET E  1 186 ? 33.73950  -63.24305  -22.76100 1.000 11.43265 ?  185  MET E CA    1 
ATOM   14007 C  C     . MET E  1 186 ? 33.51133  -64.09664  -21.51741 1.000 15.50265 ?  185  MET E C     1 
ATOM   14008 O  O     . MET E  1 186 ? 32.39900  -64.55559  -21.25634 1.000 16.15265 ?  185  MET E O     1 
ATOM   14009 C  CB    . MET E  1 186 ? 33.55647  -61.76533  -22.41183 1.000 12.06265 ?  185  MET E CB    1 
ATOM   14010 C  CG    . MET E  1 186 ? 34.15545  -60.87698  -23.45325 1.000 13.21265 ?  185  MET E CG    1 
ATOM   14011 S  SD    . MET E  1 186 ? 33.81184  -59.14339  -23.14135 1.000 13.83265 ?  185  MET E SD    1 
ATOM   14012 C  CE    . MET E  1 186 ? 34.63077  -58.45536  -24.58582 1.000 9.84265  ?  185  MET E CE    1 
ATOM   14013 N  N     . SER E  1 187 ? 34.57884  -64.30612  -20.74639 1.000 13.93853 ?  186  SER E N     1 
ATOM   14014 C  CA    . SER E  1 187 ? 34.44079  -65.02336  -19.48454 1.000 16.63853 ?  186  SER E CA    1 
ATOM   14015 C  C     . SER E  1 187 ? 33.45518  -64.30283  -18.57290 1.000 18.02853 ?  186  SER E C     1 
ATOM   14016 O  O     . SER E  1 187 ? 33.32226  -63.07803  -18.60662 1.000 15.74853 ?  186  SER E O     1 
ATOM   14017 C  CB    . SER E  1 187 ? 35.79332  -65.14479  -18.78651 1.000 17.37853 ?  186  SER E CB    1 
ATOM   14018 O  OG    . SER E  1 187 ? 36.71631  -65.80996  -19.62495 1.000 21.05853 ?  186  SER E OG    1 
ATOM   14019 N  N     . ARG E  1 188 ? 32.74903  -65.07398  -17.75565 1.000 13.73331 ?  187  ARG E N     1 
ATOM   14020 C  CA    . ARG E  1 188 ? 31.80895  -64.51270  -16.79375 1.000 16.30331 ?  187  ARG E CA    1 
ATOM   14021 C  C     . ARG E  1 188 ? 32.18039  -65.01159  -15.40757 1.000 17.82331 ?  187  ARG E C     1 
ATOM   14022 O  O     . ARG E  1 188 ? 32.05395  -66.20489  -15.12047 1.000 16.03331 ?  187  ARG E O     1 
ATOM   14023 C  CB    . ARG E  1 188 ? 30.36832  -64.88662  -17.14105 1.000 16.33331 ?  187  ARG E CB    1 
ATOM   14024 C  CG    . ARG E  1 188 ? 29.84229  -64.23745  -18.42243 1.000 15.46331 ?  187  ARG E CG    1 
ATOM   14025 C  CD    . ARG E  1 188 ? 28.41286  -64.71383  -18.71148 1.000 14.94331 ?  187  ARG E CD    1 
ATOM   14026 N  NE    . ARG E  1 188 ? 27.93057  -64.25584  -20.01096 1.000 16.35331 ?  187  ARG E NE    1 
ATOM   14027 C  CZ    . ARG E  1 188 ? 26.92778  -64.81218  -20.67339 1.000 15.67331 ?  187  ARG E CZ    1 
ATOM   14028 N  NH1   . ARG E  1 188 ? 26.27115  -65.86051  -20.18586 1.000 14.02331 ?  187  ARG E NH1   1 
ATOM   14029 N  NH2   . ARG E  1 188 ? 26.58415  -64.31818  -21.85933 1.000 15.52331 ?  187  ARG E NH2   1 
ATOM   14030 N  N     . THR E  1 189 ? 32.64360  -64.09351  -14.56485 1.000 16.74812 ?  188  THR E N     1 
ATOM   14031 C  CA    . THR E  1 189 ? 32.80742  -64.31986  -13.14653 1.000 17.77812 ?  188  THR E CA    1 
ATOM   14032 C  C     . THR E  1 189 ? 31.43044  -64.36408  -12.48862 1.000 18.72812 ?  188  THR E C     1 
ATOM   14033 O  O     . THR E  1 189 ? 30.42576  -64.00219  -13.11038 1.000 18.36812 ?  188  THR E O     1 
ATOM   14034 C  CB    . THR E  1 189 ? 33.62050  -63.18136  -12.54399 1.000 19.21812 ?  188  THR E CB    1 
ATOM   14035 O  OG1   . THR E  1 189 ? 32.90123  -61.96449  -12.77228 1.000 16.49812 ?  188  THR E OG1   1 
ATOM   14036 C  CG2   . THR E  1 189 ? 34.98747  -63.08370  -13.19903 1.000 16.46812 ?  188  THR E CG2   1 
ATOM   14037 N  N     . PRO E  1 190 ? 31.34471  -64.77178  -11.21464 1.000 17.67391 ?  189  PRO E N     1 
ATOM   14038 C  CA    . PRO E  1 190 ? 30.05927  -64.61873  -10.50587 1.000 19.24391 ?  189  PRO E CA    1 
ATOM   14039 C  C     . PRO E  1 190 ? 29.50475  -63.20338  -10.57451 1.000 18.34391 ?  189  PRO E C     1 
ATOM   14040 O  O     . PRO E  1 190 ? 28.28662  -63.01868  -10.69790 1.000 20.93391 ?  189  PRO E O     1 
ATOM   14041 C  CB    . PRO E  1 190 ? 30.40945  -65.02875  -9.07061  1.000 21.98391 ?  189  PRO E CB    1 
ATOM   14042 C  CG    . PRO E  1 190 ? 31.54019  -66.01171  -9.23725  1.000 20.01391 ?  189  PRO E CG    1 
ATOM   14043 C  CD    . PRO E  1 190 ? 32.34199  -65.49716  -10.40139 1.000 19.67391 ?  189  PRO E CD    1 
ATOM   14044 N  N     . GLU E  1 191 ? 30.37765  -62.19248  -10.51593 1.000 17.82001 ?  190  GLU E N     1 
ATOM   14045 C  CA    . GLU E  1 191 ? 29.92091  -60.80720  -10.53954 1.000 16.97001 ?  190  GLU E CA    1 
ATOM   14046 C  C     . GLU E  1 191 ? 29.31605  -60.44379  -11.88980 1.000 16.12001 ?  190  GLU E C     1 
ATOM   14047 O  O     . GLU E  1 191 ? 28.31425  -59.71776  -11.95391 1.000 17.75001 ?  190  GLU E O     1 
ATOM   14048 C  CB    . GLU E  1 191 ? 31.07878  -59.86547  -10.19749 1.000 18.56001 ?  190  GLU E CB    1 
ATOM   14049 C  CG    . GLU E  1 191 ? 31.56642  -59.98010  -8.75523  1.000 20.37001 ?  190  GLU E CG    1 
ATOM   14050 C  CD    . GLU E  1 191 ? 32.50685  -61.16424  -8.51347  1.000 28.38001 ?  190  GLU E CD    1 
ATOM   14051 O  OE1   . GLU E  1 191 ? 32.88597  -61.87241  -9.47558  1.000 25.26001 ?  190  GLU E OE1   1 
ATOM   14052 O  OE2   . GLU E  1 191 ? 32.87857  -61.38531  -7.34503  1.000 32.10001 ?  190  GLU E OE2   1 
ATOM   14053 N  N     . TRP E  1 192 ? 29.90784  -60.93265  -12.97947 1.000 16.35947 ?  191  TRP E N     1 
ATOM   14054 C  CA    . TRP E  1 192 ? 29.32211  -60.67620  -14.28903 1.000 17.94947 ?  191  TRP E CA    1 
ATOM   14055 C  C     . TRP E  1 192 ? 27.99741  -61.41194  -14.45109 1.000 15.05947 ?  191  TRP E C     1 
ATOM   14056 O  O     . TRP E  1 192 ? 27.02376  -60.83981  -14.95929 1.000 14.84947 ?  191  TRP E O     1 
ATOM   14057 C  CB    . TRP E  1 192 ? 30.32371  -61.03990  -15.39043 1.000 17.04947 ?  191  TRP E CB    1 
ATOM   14058 C  CG    . TRP E  1 192 ? 31.22422  -59.86761  -15.68880 1.000 16.57947 ?  191  TRP E CG    1 
ATOM   14059 C  CD1   . TRP E  1 192 ? 32.50374  -59.68509  -15.26131 1.000 16.73947 ?  191  TRP E CD1   1 
ATOM   14060 C  CD2   . TRP E  1 192 ? 30.87668  -58.68486  -16.42947 1.000 15.63947 ?  191  TRP E CD2   1 
ATOM   14061 N  NE1   . TRP E  1 192 ? 32.98636  -58.47511  -15.70445 1.000 15.71947 ?  191  TRP E NE1   1 
ATOM   14062 C  CE2   . TRP E  1 192 ? 32.00766  -57.84251  -16.42491 1.000 17.43947 ?  191  TRP E CE2   1 
ATOM   14063 C  CE3   . TRP E  1 192 ? 29.72510  -58.26499  -17.10341 1.000 17.08947 ?  191  TRP E CE3   1 
ATOM   14064 C  CZ2   . TRP E  1 192 ? 32.01901  -56.60213  -17.06755 1.000 16.92947 ?  191  TRP E CZ2   1 
ATOM   14065 C  CZ3   . TRP E  1 192 ? 29.73639  -57.03248  -17.74550 1.000 15.73947 ?  191  TRP E CZ3   1 
ATOM   14066 C  CH2   . TRP E  1 192 ? 30.88000  -56.21866  -17.72453 1.000 17.62947 ?  191  TRP E CH2   1 
ATOM   14067 N  N     . TRP E  1 193 ? 27.92462  -62.66797  -13.99028 1.000 15.90048 ?  192  TRP E N     1 
ATOM   14068 C  CA    . TRP E  1 193 ? 26.65034  -63.38632  -14.02198 1.000 16.86048 ?  192  TRP E CA    1 
ATOM   14069 C  C     . TRP E  1 193 ? 25.56843  -62.63188  -13.25814 1.000 15.72048 ?  192  TRP E C     1 
ATOM   14070 O  O     . TRP E  1 193 ? 24.40191  -62.60674  -13.67929 1.000 16.49048 ?  192  TRP E O     1 
ATOM   14071 C  CB    . TRP E  1 193 ? 26.81116  -64.79643  -13.44263 1.000 14.87048 ?  192  TRP E CB    1 
ATOM   14072 C  CG    . TRP E  1 193 ? 27.29851  -65.82640  -14.41424 1.000 15.59048 ?  192  TRP E CG    1 
ATOM   14073 C  CD1   . TRP E  1 193 ? 28.53224  -66.41813  -14.43944 1.000 15.06048 ?  192  TRP E CD1   1 
ATOM   14074 C  CD2   . TRP E  1 193 ? 26.55331  -66.40273  -15.50147 1.000 14.70048 ?  192  TRP E CD2   1 
ATOM   14075 N  NE1   . TRP E  1 193 ? 28.59646  -67.33487  -15.47724 1.000 14.13048 ?  192  TRP E NE1   1 
ATOM   14076 C  CE2   . TRP E  1 193 ? 27.39717  -67.33298  -16.14425 1.000 14.55048 ?  192  TRP E CE2   1 
ATOM   14077 C  CE3   . TRP E  1 193 ? 25.26275  -66.21173  -15.99548 1.000 16.21048 ?  192  TRP E CE3   1 
ATOM   14078 C  CZ2   . TRP E  1 193 ? 26.98348  -68.07505  -17.25597 1.000 17.05048 ?  192  TRP E CZ2   1 
ATOM   14079 C  CZ3   . TRP E  1 193 ? 24.85236  -66.95328  -17.09460 1.000 16.93048 ?  192  TRP E CZ3   1 
ATOM   14080 C  CH2   . TRP E  1 193 ? 25.70827  -67.87113  -17.71092 1.000 16.46048 ?  192  TRP E CH2   1 
ATOM   14081 N  N     . ALA E  1 194 ? 25.92822  -62.02146  -12.12273 1.000 14.00163 ?  193  ALA E N     1 
ATOM   14082 C  CA    . ALA E  1 194 ? 24.93645  -61.28110  -11.34255 1.000 17.54163 ?  193  ALA E CA    1 
ATOM   14083 C  C     . ALA E  1 194 ? 24.37434  -60.10746  -12.13267 1.000 18.10163 ?  193  ALA E C     1 
ATOM   14084 O  O     . ALA E  1 194 ? 23.17875  -59.80568  -12.05122 1.000 19.18163 ?  193  ALA E O     1 
ATOM   14085 C  CB    . ALA E  1 194 ? 25.54562  -60.78650  -10.02961 1.000 18.93163 ?  193  ALA E CB    1 
ATOM   14086 N  N     . SER E  1 195 ? 25.22504  -59.41733  -12.88714 1.000 19.13407 ?  194  SER E N     1 
ATOM   14087 C  CA    . SER E  1 195 ? 24.73300  -58.34453  -13.74136 1.000 18.20407 ?  194  SER E CA    1 
ATOM   14088 C  C     . SER E  1 195 ? 23.86544  -58.89769  -14.86591 1.000 17.36407 ?  194  SER E C     1 
ATOM   14089 O  O     . SER E  1 195 ? 22.78325  -58.37116  -15.14830 1.000 17.12407 ?  194  SER E O     1 
ATOM   14090 C  CB    . SER E  1 195 ? 25.90913  -57.55687  -14.31020 1.000 18.19407 ?  194  SER E CB    1 
ATOM   14091 O  OG    . SER E  1 195 ? 25.43649  -56.54823  -15.17763 1.000 23.56407 ?  194  SER E OG    1 
ATOM   14092 N  N     . TRP E  1 196 ? 24.32948  -59.96916  -15.51157 1.000 14.47124 ?  195  TRP E N     1 
ATOM   14093 C  CA    . TRP E  1 196 ? 23.66819  -60.50206  -16.70003 1.000 17.42124 ?  195  TRP E CA    1 
ATOM   14094 C  C     . TRP E  1 196 ? 22.28051  -61.04063  -16.38597 1.000 19.38124 ?  195  TRP E C     1 
ATOM   14095 O  O     . TRP E  1 196 ? 21.38564  -60.96845  -17.23934 1.000 17.58124 ?  195  TRP E O     1 
ATOM   14096 C  CB    . TRP E  1 196 ? 24.55103  -61.58905  -17.31114 1.000 17.06124 ?  195  TRP E CB    1 
ATOM   14097 C  CG    . TRP E  1 196 ? 24.13241  -62.18620  -18.62665 1.000 15.88124 ?  195  TRP E CG    1 
ATOM   14098 C  CD1   . TRP E  1 196 ? 24.02090  -63.51819  -18.91159 1.000 20.29124 ?  195  TRP E CD1   1 
ATOM   14099 C  CD2   . TRP E  1 196 ? 23.81925  -61.49033  -19.84331 1.000 16.51124 ?  195  TRP E CD2   1 
ATOM   14100 N  NE1   . TRP E  1 196 ? 23.65405  -63.69503  -20.22409 1.000 18.78124 ?  195  TRP E NE1   1 
ATOM   14101 C  CE2   . TRP E  1 196 ? 23.52313  -62.46897  -20.81852 1.000 16.44124 ?  195  TRP E CE2   1 
ATOM   14102 C  CE3   . TRP E  1 196 ? 23.75617  -60.14148  -20.20116 1.000 16.72124 ?  195  TRP E CE3   1 
ATOM   14103 C  CZ2   . TRP E  1 196 ? 23.16931  -62.13918  -22.12695 1.000 20.71124 ?  195  TRP E CZ2   1 
ATOM   14104 C  CZ3   . TRP E  1 196 ? 23.39930  -59.81226  -21.50554 1.000 19.21124 ?  195  TRP E CZ3   1 
ATOM   14105 C  CH2   . TRP E  1 196 ? 23.11271  -60.80965  -22.45108 1.000 16.19124 ?  195  TRP E CH2   1 
ATOM   14106 N  N     . THR E  1 197 ? 22.08113  -61.57094  -15.17765 1.000 17.02001 ?  196  THR E N     1 
ATOM   14107 C  CA    . THR E  1 197 ? 20.80768  -62.15450  -14.76965 1.000 16.77001 ?  196  THR E CA    1 
ATOM   14108 C  C     . THR E  1 197 ? 19.96653  -61.20141  -13.93644 1.000 20.86001 ?  196  THR E C     1 
ATOM   14109 O  O     . THR E  1 197 ? 18.91112  -61.60089  -13.43010 1.000 19.70001 ?  196  THR E O     1 
ATOM   14110 C  CB    . THR E  1 197 ? 21.03983  -63.45126  -13.99028 1.000 19.58001 ?  196  THR E CB    1 
ATOM   14111 O  OG1   . THR E  1 197 ? 21.72807  -63.16033  -12.76511 1.000 17.33001 ?  196  THR E OG1   1 
ATOM   14112 C  CG2   . THR E  1 197 ? 21.87593  -64.43977  -14.82362 1.000 16.88001 ?  196  THR E CG2   1 
ATOM   14113 N  N     . LEU E  1 198 ? 20.40497  -59.95366  -13.78948 1.000 19.38394 ?  197  LEU E N     1 
ATOM   14114 C  CA    . LEU E  1 198 ? 19.64568  -58.96894  -13.03304 1.000 20.32394 ?  197  LEU E CA    1 
ATOM   14115 C  C     . LEU E  1 198 ? 18.25612  -58.77340  -13.63351 1.000 21.25394 ?  197  LEU E C     1 
ATOM   14116 O  O     . LEU E  1 198 ? 18.11212  -58.55849  -14.83951 1.000 19.76394 ?  197  LEU E O     1 
ATOM   14117 C  CB    . LEU E  1 198 ? 20.39844  -57.64004  -13.01984 1.000 17.86394 ?  197  LEU E CB    1 
ATOM   14118 C  CG    . LEU E  1 198 ? 19.65084  -56.48820  -12.35264 1.000 21.79394 ?  197  LEU E CG    1 
ATOM   14119 C  CD1   . LEU E  1 198 ? 19.60376  -56.74093  -10.85753 1.000 23.07394 ?  197  LEU E CD1   1 
ATOM   14120 C  CD2   . LEU E  1 198 ? 20.34227  -55.16202  -12.66669 1.000 23.65394 ?  197  LEU E CD2   1 
ATOM   14121 N  N     . ASP E  1 199 ? 17.22797  -58.84243  -12.78486 1.000 19.79090 ?  198  ASP E N     1 
ATOM   14122 C  CA    . ASP E  1 199 ? 15.84700  -58.61109  -13.21761 1.000 20.18090 ?  198  ASP E CA    1 
ATOM   14123 C  C     . ASP E  1 199 ? 15.60713  -57.10084  -13.25226 1.000 25.94090 ?  198  ASP E C     1 
ATOM   14124 O  O     . ASP E  1 199 ? 14.85236  -56.53088  -12.46089 1.000 24.52090 ?  198  ASP E O     1 
ATOM   14125 C  CB    . ASP E  1 199 ? 14.86869  -59.31992  -12.28993 1.000 18.47090 ?  198  ASP E CB    1 
ATOM   14126 C  CG    . ASP E  1 199 ? 13.48350  -59.51146  -12.90957 1.000 23.73090 ?  198  ASP E CG    1 
ATOM   14127 O  OD1   . ASP E  1 199 ? 13.28274  -59.22338  -14.10577 1.000 19.80090 ?  198  ASP E OD1   1 
ATOM   14128 O  OD2   . ASP E  1 199 ? 12.57909  -59.95915  -12.17738 1.000 26.67090 ?  198  ASP E OD2   1 
ATOM   14129 N  N     . SER E  1 200 ? 16.26671  -56.45345  -14.21234 1.000 26.62879 ?  199  SER E N     1 
ATOM   14130 C  CA    . SER E  1 200 ? 16.28003  -54.99677  -14.26527 1.000 31.24879 ?  199  SER E CA    1 
ATOM   14131 C  C     . SER E  1 200 ? 14.88089  -54.43687  -14.49976 1.000 34.65879 ?  199  SER E C     1 
ATOM   14132 O  O     . SER E  1 200 ? 14.07751  -55.00464  -15.24885 1.000 28.81879 ?  199  SER E O     1 
ATOM   14133 C  CB    . SER E  1 200 ? 17.23302  -54.51575  -15.36382 1.000 33.36879 ?  199  SER E CB    1 
ATOM   14134 O  OG    . SER E  1 200 ? 16.74864  -54.83533  -16.65535 1.000 36.68879 ?  199  SER E OG    1 
ATOM   14135 N  N     . GLU E  1 201 ? 14.59198  -53.30566  -13.84546 1.000 34.86490 ?  200  GLU E N     1 
ATOM   14136 C  CA    . GLU E  1 201 ? 13.26779  -52.70144  -13.96871 1.000 34.99490 ?  200  GLU E CA    1 
ATOM   14137 C  C     . GLU E  1 201 ? 13.01938  -52.17992  -15.38022 1.000 35.20490 ?  200  GLU E C     1 
ATOM   14138 O  O     . GLU E  1 201 ? 11.86329  -52.07592  -15.80591 1.000 37.44490 ?  200  GLU E O     1 
ATOM   14139 C  CB    . GLU E  1 201 ? 13.10288  -51.57696  -12.93974 1.000 31.44490 ?  200  GLU E CB    1 
ATOM   14140 N  N     . GLU E  1 202 ? 14.08447  -51.85733  -16.12049 1.000 32.22107 ?  201  GLU E N     1 
ATOM   14141 C  CA    . GLU E  1 202 ? 13.91664  -51.37670  -17.48881 1.000 34.60107 ?  201  GLU E CA    1 
ATOM   14142 C  C     . GLU E  1 202 ? 13.35301  -52.47063  -18.38903 1.000 37.80107 ?  201  GLU E C     1 
ATOM   14143 O  O     . GLU E  1 202 ? 12.37769  -52.24845  -19.11808 1.000 39.10107 ?  201  GLU E O     1 
ATOM   14144 C  CB    . GLU E  1 202 ? 15.24961  -50.86003  -18.03319 1.000 42.16107 ?  201  GLU E CB    1 
ATOM   14145 N  N     . LEU E  1 203 ? 13.94430  -53.66843  -18.33898 1.000 35.75481 ?  202  LEU E N     1 
ATOM   14146 C  CA    . LEU E  1 203 ? 13.49407  -54.75529  -19.20113 1.000 32.55481 ?  202  LEU E CA    1 
ATOM   14147 C  C     . LEU E  1 203 ? 12.14210  -55.31193  -18.77942 1.000 32.63481 ?  202  LEU E C     1 
ATOM   14148 O  O     . LEU E  1 203 ? 11.43960  -55.88477  -19.61879 1.000 32.33481 ?  202  LEU E O     1 
ATOM   14149 C  CB    . LEU E  1 203 ? 14.54148  -55.86830  -19.23064 1.000 29.51481 ?  202  LEU E CB    1 
ATOM   14150 C  CG    . LEU E  1 203 ? 15.77353  -55.53732  -20.07626 1.000 29.67481 ?  202  LEU E CG    1 
ATOM   14151 C  CD1   . LEU E  1 203 ? 16.94453  -56.45453  -19.73927 1.000 33.28481 ?  202  LEU E CD1   1 
ATOM   14152 N  N     . GLN E  1 204 ? 11.75342  -55.14556  -17.51027 1.000 31.39015 ?  203  GLN E N     1 
ATOM   14153 C  CA    . GLN E  1 204 ? 10.43442  -55.59975  -17.08442 1.000 27.45015 ?  203  GLN E CA    1 
ATOM   14154 C  C     . GLN E  1 204 ? 9.32694   -54.79291  -17.74968 1.000 33.15015 ?  203  GLN E C     1 
ATOM   14155 O  O     . GLN E  1 204 ? 8.32393   -55.36234  -18.19998 1.000 32.48015 ?  203  GLN E O     1 
ATOM   14156 C  CB    . GLN E  1 204 ? 10.31034  -55.52085  -15.56443 1.000 30.70015 ?  203  GLN E CB    1 
ATOM   14157 C  CG    . GLN E  1 204 ? 11.15184  -56.53745  -14.81276 1.000 27.02015 ?  203  GLN E CG    1 
ATOM   14158 C  CD    . GLN E  1 204 ? 10.84898  -56.54761  -13.32683 1.000 31.58015 ?  203  GLN E CD    1 
ATOM   14159 O  OE1   . GLN E  1 204 ? 9.71295   -56.31813  -12.91476 1.000 36.63015 ?  203  GLN E OE1   1 
ATOM   14160 N  NE2   . GLN E  1 204 ? 11.86482  -56.81432  -12.51372 1.000 31.75015 ?  203  GLN E NE2   1 
ATOM   14161 N  N     . LYS E  1 205 ? 9.49357   -53.46639  -17.82755 1.000 37.64606 ?  204  LYS E N     1 
ATOM   14162 C  CA    . LYS E  1 205 ? 8.46027   -52.61393  -18.41435 1.000 36.72606 ?  204  LYS E CA    1 
ATOM   14163 C  C     . LYS E  1 205 ? 8.18596   -52.97848  -19.86774 1.000 33.02606 ?  204  LYS E C     1 
ATOM   14164 O  O     . LYS E  1 205 ? 7.04577   -52.86975  -20.33243 1.000 41.59606 ?  204  LYS E O     1 
ATOM   14165 C  CB    . LYS E  1 205 ? 8.86872   -51.14113  -18.30499 1.000 36.15606 ?  204  LYS E CB    1 
ATOM   14166 N  N     . GLU E  1 206 ? 9.21153   -53.41568  -20.59611 1.000 34.67057 ?  205  GLU E N     1 
ATOM   14167 C  CA    . GLU E  1 206 ? 9.03751   -53.79636  -21.99224 1.000 39.30057 ?  205  GLU E CA    1 
ATOM   14168 C  C     . GLU E  1 206 ? 8.43837   -55.19162  -22.14430 1.000 32.15057 ?  205  GLU E C     1 
ATOM   14169 O  O     . GLU E  1 206 ? 7.81182   -55.48126  -23.16846 1.000 33.23057 ?  205  GLU E O     1 
ATOM   14170 C  CB    . GLU E  1 206 ? 10.38286  -53.72130  -22.72005 1.000 37.58057 ?  205  GLU E CB    1 
ATOM   14171 N  N     . SER E  1 207 ? 8.61505   -56.06426  -21.15374 1.000 31.76902 ?  206  SER E N     1 
ATOM   14172 C  CA    . SER E  1 207 ? 8.14350   -57.43873  -21.27971 1.000 27.22902 ?  206  SER E CA    1 
ATOM   14173 C  C     . SER E  1 207 ? 7.62561   -57.97744  -19.95268 1.000 28.04902 ?  206  SER E C     1 
ATOM   14174 O  O     . SER E  1 207 ? 6.45389   -57.78843  -19.61458 1.000 27.61902 ?  206  SER E O     1 
ATOM   14175 C  CB    . SER E  1 207 ? 9.25650   -58.34124  -21.82792 1.000 24.93902 ?  206  SER E CB    1 
ATOM   14176 O  OG    . SER E  1 207 ? 10.51364  -58.03737  -21.25364 1.000 27.00902 ?  206  SER E OG    1 
ATOM   14177 N  N     . GLY E  1 208 ? 8.48439   -58.65594  -19.20348 1.000 22.13663 ?  207  GLY E N     1 
ATOM   14178 C  CA    . GLY E  1 208 ? 8.08184   -59.22743  -17.93406 1.000 22.76663 ?  207  GLY E CA    1 
ATOM   14179 C  C     . GLY E  1 208 ? 9.31290   -59.61703  -17.14961 1.000 22.21663 ?  207  GLY E C     1 
ATOM   14180 O  O     . GLY E  1 208 ? 10.44831  -59.42080  -17.59469 1.000 20.50663 ?  207  GLY E O     1 
ATOM   14181 N  N     . LYS E  1 209 ? 9.07426   -60.18177  -15.96819 1.000 17.37023 ?  208  LYS E N     1 
ATOM   14182 C  CA    . LYS E  1 209 ? 10.18220  -60.58526  -15.11385 1.000 19.14023 ?  208  LYS E CA    1 
ATOM   14183 C  C     . LYS E  1 209 ? 11.00713  -61.68713  -15.77432 1.000 19.45023 ?  208  LYS E C     1 
ATOM   14184 O  O     . LYS E  1 209 ? 10.48432  -62.56362  -16.47128 1.000 14.77023 ?  208  LYS E O     1 
ATOM   14185 C  CB    . LYS E  1 209 ? 9.66517   -61.06181  -13.75331 1.000 23.65023 ?  208  LYS E CB    1 
ATOM   14186 C  CG    . LYS E  1 209 ? 9.03549   -59.95830  -12.91893 1.000 24.61023 ?  208  LYS E CG    1 
ATOM   14187 C  CD    . LYS E  1 209 ? 8.55436   -60.48528  -11.56746 1.000 30.65023 ?  208  LYS E CD    1 
ATOM   14188 C  CE    . LYS E  1 209 ? 8.50746   -59.37565  -10.52772 1.000 35.43023 ?  208  LYS E CE    1 
ATOM   14189 N  NZ    . LYS E  1 209 ? 7.88906   -58.13864  -11.08366 1.000 40.88023 ?  208  LYS E NZ    1 
ATOM   14190 N  N     . VAL E  1 210 ? 12.31297  -61.65066  -15.52064 1.000 16.35140 ?  209  VAL E N     1 
ATOM   14191 C  CA    . VAL E  1 210 ? 13.23006  -62.58672  -16.15598 1.000 14.25140 ?  209  VAL E CA    1 
ATOM   14192 C  C     . VAL E  1 210 ? 13.00333  -63.99879  -15.61750 1.000 16.88140 ?  209  VAL E C     1 
ATOM   14193 O  O     . VAL E  1 210 ? 12.72443  -64.20561  -14.42675 1.000 17.77140 ?  209  VAL E O     1 
ATOM   14194 C  CB    . VAL E  1 210 ? 14.68680  -62.11730  -15.95690 1.000 15.50140 ?  209  VAL E CB    1 
ATOM   14195 C  CG1   . VAL E  1 210 ? 15.10949  -62.25203  -14.50601 1.000 13.15140 ?  209  VAL E CG1   1 
ATOM   14196 C  CG2   . VAL E  1 210 ? 15.61760  -62.89051  -16.86824 1.000 16.65140 ?  209  VAL E CG2   1 
ATOM   14197 N  N     . ARG E  1 211 ? 13.09880  -64.97801  -16.50991 1.000 15.76355 ?  210  ARG E N     1 
ATOM   14198 C  CA    . ARG E  1 211 ? 12.88651  -66.38099  -16.19115 1.000 14.29355 ?  210  ARG E CA    1 
ATOM   14199 C  C     . ARG E  1 211 ? 14.08502  -67.19826  -16.63617 1.000 15.16355 ?  210  ARG E C     1 
ATOM   14200 O  O     . ARG E  1 211 ? 14.75426  -66.87446  -17.62480 1.000 13.20355 ?  210  ARG E O     1 
ATOM   14201 C  CB    . ARG E  1 211 ? 11.63145  -66.92994  -16.87452 1.000 14.51355 ?  210  ARG E CB    1 
ATOM   14202 C  CG    . ARG E  1 211 ? 10.34804  -66.34565  -16.39333 1.000 15.99355 ?  210  ARG E CG    1 
ATOM   14203 C  CD    . ARG E  1 211 ? 9.22657   -66.91654  -17.23068 1.000 18.08355 ?  210  ARG E CD    1 
ATOM   14204 N  NE    . ARG E  1 211 ? 7.92095   -66.45990  -16.78981 1.000 17.85355 ?  210  ARG E NE    1 
ATOM   14205 C  CZ    . ARG E  1 211 ? 6.79110   -67.09346  -17.06623 1.000 20.80355 ?  210  ARG E CZ    1 
ATOM   14206 N  NH1   . ARG E  1 211 ? 6.78780   -68.24212  -17.72428 1.000 20.88355 ?  210  ARG E NH1   1 
ATOM   14207 N  NH2   . ARG E  1 211 ? 5.63791   -66.56586  -16.66653 1.000 20.04355 ?  210  ARG E NH2   1 
ATOM   14208 N  N     . PHE E  1 212 ? 14.32511  -68.28489  -15.90979 1.000 15.28971 ?  211  PHE E N     1 
ATOM   14209 C  CA    . PHE E  1 212 ? 15.49210  -69.12569  -16.09344 1.000 14.98971 ?  211  PHE E CA    1 
ATOM   14210 C  C     . PHE E  1 212 ? 15.04488  -70.55642  -16.32668 1.000 16.79971 ?  211  PHE E C     1 
ATOM   14211 O  O     . PHE E  1 212 ? 14.14904  -71.05157  -15.63571 1.000 16.94971 ?  211  PHE E O     1 
ATOM   14212 C  CB    . PHE E  1 212 ? 16.41138  -69.02926  -14.86966 1.000 14.58971 ?  211  PHE E CB    1 
ATOM   14213 C  CG    . PHE E  1 212 ? 16.78853  -67.61214  -14.53054 1.000 18.91971 ?  211  PHE E CG    1 
ATOM   14214 C  CD1   . PHE E  1 212 ? 17.79816  -66.96667  -15.23060 1.000 15.09971 ?  211  PHE E CD1   1 
ATOM   14215 C  CD2   . PHE E  1 212 ? 16.11584  -66.91563  -13.53179 1.000 14.14971 ?  211  PHE E CD2   1 
ATOM   14216 C  CE1   . PHE E  1 212 ? 18.12890  -65.64943  -14.93252 1.000 16.89971 ?  211  PHE E CE1   1 
ATOM   14217 C  CE2   . PHE E  1 212 ? 16.44322  -65.61154  -13.22821 1.000 17.32971 ?  211  PHE E CE2   1 
ATOM   14218 C  CZ    . PHE E  1 212 ? 17.45028  -64.97192  -13.92665 1.000 17.19971 ?  211  PHE E CZ    1 
ATOM   14219 N  N     . VAL E  1 213 ? 15.65815  -71.20542  -17.31610 1.000 15.21946 ?  212  VAL E N     1 
ATOM   14220 C  CA    . VAL E  1 213 ? 15.35639  -72.58824  -17.67304 1.000 15.31946 ?  212  VAL E CA    1 
ATOM   14221 C  C     . VAL E  1 213 ? 16.65149  -73.38265  -17.70333 1.000 18.40946 ?  212  VAL E C     1 
ATOM   14222 O  O     . VAL E  1 213 ? 17.66250  -72.91306  -18.23582 1.000 14.88946 ?  212  VAL E O     1 
ATOM   14223 C  CB    . VAL E  1 213 ? 14.65605  -72.68921  -19.04076 1.000 15.81946 ?  212  VAL E CB    1 
ATOM   14224 C  CG1   . VAL E  1 213 ? 14.23056  -74.13277  -19.31026 1.000 15.77946 ?  212  VAL E CG1   1 
ATOM   14225 C  CG2   . VAL E  1 213 ? 13.46436  -71.73589  -19.09825 1.000 16.79946 ?  212  VAL E CG2   1 
ATOM   14226 N  N     . LEU E  1 214 ? 16.61676  -74.59555  -17.15165 1.000 14.08764 ?  213  LEU E N     1 
ATOM   14227 C  CA    . LEU E  1 214 ? 17.72845  -75.52935  -17.25113 1.000 15.70764 ?  213  LEU E CA    1 
ATOM   14228 C  C     . LEU E  1 214 ? 17.28489  -76.76901  -18.01519 1.000 14.75764 ?  213  LEU E C     1 
ATOM   14229 O  O     . LEU E  1 214 ? 16.15606  -77.23555  -17.84964 1.000 17.68764 ?  213  LEU E O     1 
ATOM   14230 C  CB    . LEU E  1 214 ? 18.24879  -75.92780  -15.87336 1.000 17.05764 ?  213  LEU E CB    1 
ATOM   14231 C  CG    . LEU E  1 214 ? 18.97754  -74.83225  -15.08810 1.000 17.89764 ?  213  LEU E CG    1 
ATOM   14232 C  CD1   . LEU E  1 214 ? 19.37257  -75.36097  -13.70200 1.000 16.94764 ?  213  LEU E CD1   1 
ATOM   14233 C  CD2   . LEU E  1 214 ? 20.22035  -74.33575  -15.85732 1.000 16.35764 ?  213  LEU E CD2   1 
ATOM   14234 N  N     . HIS E  1 215 ? 18.17644  -77.28137  -18.85952 1.000 17.22566 ?  214  HIS E N     1 
ATOM   14235 C  CA    . HIS E  1 215 ? 17.98148  -78.52412  -19.59721 1.000 15.62566 ?  214  HIS E CA    1 
ATOM   14236 C  C     . HIS E  1 215 ? 18.88554  -79.59227  -19.00638 1.000 14.29566 ?  214  HIS E C     1 
ATOM   14237 O  O     . HIS E  1 215 ? 20.10312  -79.39479  -18.92864 1.000 14.11566 ?  214  HIS E O     1 
ATOM   14238 C  CB    . HIS E  1 215 ? 18.32062  -78.34769  -21.07982 1.000 12.74566 ?  214  HIS E CB    1 
ATOM   14239 C  CG    . HIS E  1 215 ? 18.29525  -79.62842  -21.86020 1.000 12.97566 ?  214  HIS E CG    1 
ATOM   14240 N  ND1   . HIS E  1 215 ? 19.31297  -80.55828  -21.80466 1.000 15.37566 ?  214  HIS E ND1   1 
ATOM   14241 C  CD2   . HIS E  1 215 ? 17.37895  -80.12749  -22.72370 1.000 12.27566 ?  214  HIS E CD2   1 
ATOM   14242 C  CE1   . HIS E  1 215 ? 19.02457  -81.57705  -22.59792 1.000 15.64566 ?  214  HIS E CE1   1 
ATOM   14243 N  NE2   . HIS E  1 215 ? 17.85714  -81.33991  -23.16951 1.000 16.37566 ?  214  HIS E NE2   1 
ATOM   14244 N  N     . TYR E  1 216 ? 18.30578  -80.72940  -18.62645 1.000 17.58650 ?  215  TYR E N     1 
ATOM   14245 C  CA    . TYR E  1 216 ? 19.06388  -81.83520  -18.04930 1.000 17.83650 ?  215  TYR E CA    1 
ATOM   14246 C  C     . TYR E  1 216 ? 19.11862  -83.02120  -18.99843 1.000 16.57650 ?  215  TYR E C     1 
ATOM   14247 O  O     . TYR E  1 216 ? 18.10993  -83.38422  -19.60681 1.000 16.65650 ?  215  TYR E O     1 
ATOM   14248 C  CB    . TYR E  1 216 ? 18.44516  -82.30177  -16.73295 1.000 16.13650 ?  215  TYR E CB    1 
ATOM   14249 C  CG    . TYR E  1 216 ? 18.26871  -81.19752  -15.72592 1.000 16.93650 ?  215  TYR E CG    1 
ATOM   14250 C  CD1   . TYR E  1 216 ? 19.31343  -80.81811  -14.89134 1.000 20.26650 ?  215  TYR E CD1   1 
ATOM   14251 C  CD2   . TYR E  1 216 ? 17.05452  -80.53618  -15.60756 1.000 18.39650 ?  215  TYR E CD2   1 
ATOM   14252 C  CE1   . TYR E  1 216 ? 19.14636  -79.80631  -13.96223 1.000 20.74650 ?  215  TYR E CE1   1 
ATOM   14253 C  CE2   . TYR E  1 216 ? 16.88084  -79.52003  -14.68742 1.000 20.37650 ?  215  TYR E CE2   1 
ATOM   14254 C  CZ    . TYR E  1 216 ? 17.92637  -79.15997  -13.87283 1.000 18.92650 ?  215  TYR E CZ    1 
ATOM   14255 O  OH    . TYR E  1 216 ? 17.73771  -78.15505  -12.95803 1.000 20.09650 ?  215  TYR E OH    1 
ATOM   14256 N  N     . GLU E  1 217 ? 20.29479  -83.63751  -19.09179 1.000 15.89108 ?  216  GLU E N     1 
ATOM   14257 C  CA    . GLU E  1 217 ? 20.44679  -84.91950  -19.76501 1.000 19.86108 ?  216  GLU E CA    1 
ATOM   14258 C  C     . GLU E  1 217 ? 19.70402  -86.01428  -18.99900 1.000 20.12108 ?  216  GLU E C     1 
ATOM   14259 O  O     . GLU E  1 217 ? 19.25075  -85.82135  -17.86992 1.000 19.76108 ?  216  GLU E O     1 
ATOM   14260 C  CB    . GLU E  1 217 ? 21.92347  -85.28351  -19.89014 1.000 18.26108 ?  216  GLU E CB    1 
ATOM   14261 C  CG    . GLU E  1 217 ? 22.72819  -84.30151  -20.71259 1.000 19.64108 ?  216  GLU E CG    1 
ATOM   14262 C  CD    . GLU E  1 217 ? 22.36429  -84.33601  -22.18568 1.000 26.78108 ?  216  GLU E CD    1 
ATOM   14263 O  OE1   . GLU E  1 217 ? 22.47527  -85.41890  -22.80620 1.000 24.42108 ?  216  GLU E OE1   1 
ATOM   14264 O  OE2   . GLU E  1 217 ? 21.95886  -83.28152  -22.72488 1.000 20.76108 ?  216  GLU E OE2   1 
ATOM   14265 N  N     . SER E  1 218 ? 19.58322  -87.18806  -19.63513 1.000 17.98533 ?  217  SER E N     1 
ATOM   14266 C  CA    . SER E  1 218 ? 18.90188  -88.31165  -18.98914 1.000 27.14533 ?  217  SER E CA    1 
ATOM   14267 C  C     . SER E  1 218 ? 19.57258  -88.71692  -17.68170 1.000 23.18533 ?  217  SER E C     1 
ATOM   14268 O  O     . SER E  1 218 ? 18.89658  -89.19400  -16.76236 1.000 20.82533 ?  217  SER E O     1 
ATOM   14269 C  CB    . SER E  1 218 ? 18.84776  -89.50754  -19.93440 1.000 18.45533 ?  217  SER E CB    1 
ATOM   14270 O  OG    . SER E  1 218 ? 18.14078  -89.17139  -21.11464 1.000 23.91533 ?  217  SER E OG    1 
ATOM   14271 N  N     . ASP E  1 219 ? 20.89053  -88.54923  -17.57496 1.000 22.96975 ?  218  ASP E N     1 
ATOM   14272 C  CA    . ASP E  1 219 ? 21.57684  -88.89998  -16.33638 1.000 23.99975 ?  218  ASP E CA    1 
ATOM   14273 C  C     . ASP E  1 219 ? 21.54286  -87.77904  -15.30139 1.000 27.62975 ?  218  ASP E C     1 
ATOM   14274 O  O     . ASP E  1 219 ? 22.21768  -87.89299  -14.27518 1.000 30.04975 ?  218  ASP E O     1 
ATOM   14275 C  CB    . ASP E  1 219 ? 23.02455  -89.31933  -16.62512 1.000 22.12975 ?  218  ASP E CB    1 
ATOM   14276 C  CG    . ASP E  1 219 ? 23.88487  -88.18543  -17.17345 1.000 29.19975 ?  218  ASP E CG    1 
ATOM   14277 O  OD1   . ASP E  1 219 ? 23.44326  -87.01046  -17.18676 1.000 24.45975 ?  218  ASP E OD1   1 
ATOM   14278 O  OD2   . ASP E  1 219 ? 25.02090  -88.48389  -17.60116 1.000 29.98975 ?  218  ASP E OD2   1 
ATOM   14279 N  N     . GLY E  1 220 ? 20.79508  -86.69790  -15.55514 1.000 21.30751 ?  219  GLY E N     1 
ATOM   14280 C  CA    . GLY E  1 220 ? 20.66182  -85.60266  -14.61306 1.000 17.23751 ?  219  GLY E CA    1 
ATOM   14281 C  C     . GLY E  1 220 ? 21.64145  -84.45748  -14.78626 1.000 22.70751 ?  219  GLY E C     1 
ATOM   14282 O  O     . GLY E  1 220 ? 21.50250  -83.43883  -14.09632 1.000 22.40751 ?  219  GLY E O     1 
ATOM   14283 N  N     . THR E  1 221 ? 22.62645  -84.58838  -15.67262 1.000 23.40066 ?  220  THR E N     1 
ATOM   14284 C  CA    . THR E  1 221 ? 23.60075  -83.52396  -15.88166 1.000 22.96066 ?  220  THR E CA    1 
ATOM   14285 C  C     . THR E  1 221 ? 22.92858  -82.32518  -16.53752 1.000 21.69066 ?  220  THR E C     1 
ATOM   14286 O  O     . THR E  1 221 ? 22.20713  -82.47614  -17.52607 1.000 19.48066 ?  220  THR E O     1 
ATOM   14287 C  CB    . THR E  1 221 ? 24.75225  -84.01779  -16.76770 1.000 25.06066 ?  220  THR E CB    1 
ATOM   14288 O  OG1   . THR E  1 221 ? 25.34541  -85.19612  -16.19949 1.000 28.59066 ?  220  THR E OG1   1 
ATOM   14289 C  CG2   . THR E  1 221 ? 25.82817  -82.92770  -16.92136 1.000 27.00066 ?  220  THR E CG2   1 
ATOM   14290 N  N     . ALA E  1 222 ? 23.17151  -81.13123  -15.99884 1.000 20.96790 ?  221  ALA E N     1 
ATOM   14291 C  CA    . ALA E  1 222 ? 22.71284  -79.91000  -16.65774 1.000 19.99790 ?  221  ALA E CA    1 
ATOM   14292 C  C     . ALA E  1 222 ? 23.53964  -79.68513  -17.91947 1.000 17.25790 ?  221  ALA E C     1 
ATOM   14293 O  O     . ALA E  1 222 ? 24.77116  -79.63655  -17.86064 1.000 19.88790 ?  221  ALA E O     1 
ATOM   14294 C  CB    . ALA E  1 222 ? 22.82866  -78.71198  -15.71402 1.000 20.09790 ?  221  ALA E CB    1 
ATOM   14295 N  N     . SER E  1 223 ? 22.87204  -79.57010  -19.06875 1.000 17.87963 ?  222  SER E N     1 
ATOM   14296 C  CA    . SER E  1 223 ? 23.57649  -79.43274  -20.33625 1.000 14.55963 ?  222  SER E CA    1 
ATOM   14297 C  C     . SER E  1 223 ? 23.08209  -78.27904  -21.19383 1.000 14.66963 ?  222  SER E C     1 
ATOM   14298 O  O     . SER E  1 223 ? 23.58321  -78.10455  -22.30778 1.000 16.42963 ?  222  SER E O     1 
ATOM   14299 C  CB    . SER E  1 223 ? 23.46471  -80.72151  -21.15185 1.000 14.46963 ?  222  SER E CB    1 
ATOM   14300 O  OG    . SER E  1 223 ? 22.10021  -81.04750  -21.34967 1.000 16.24963 ?  222  SER E OG    1 
ATOM   14301 N  N     . GLY E  1 224 ? 22.10127  -77.51731  -20.73251 1.000 15.50891 ?  223  GLY E N     1 
ATOM   14302 C  CA    . GLY E  1 224 ? 21.65060  -76.35896  -21.47898 1.000 15.02891 ?  223  GLY E CA    1 
ATOM   14303 C  C     . GLY E  1 224 ? 20.90177  -75.42202  -20.56459 1.000 14.20891 ?  223  GLY E C     1 
ATOM   14304 O  O     . GLY E  1 224 ? 20.51347  -75.79308  -19.45244 1.000 15.26891 ?  223  GLY E O     1 
ATOM   14305 N  N     . PHE E  1 225 ? 20.72114  -74.18610  -21.03471 1.000 12.89338 ?  224  PHE E N     1 
ATOM   14306 C  CA    . PHE E  1 225 ? 19.95051  -73.21764  -20.26589 1.000 14.47338 ?  224  PHE E CA    1 
ATOM   14307 C  C     . PHE E  1 225 ? 19.32882  -72.19117  -21.19986 1.000 12.63338 ?  224  PHE E C     1 
ATOM   14308 O  O     . PHE E  1 225 ? 19.72557  -72.05818  -22.36104 1.000 14.26338 ?  224  PHE E O     1 
ATOM   14309 C  CB    . PHE E  1 225 ? 20.80618  -72.53503  -19.18292 1.000 14.68338 ?  224  PHE E CB    1 
ATOM   14310 C  CG    . PHE E  1 225 ? 21.91075  -71.62607  -19.71118 1.000 17.10338 ?  224  PHE E CG    1 
ATOM   14311 C  CD1   . PHE E  1 225 ? 21.64195  -70.31655  -20.09389 1.000 15.92338 ?  224  PHE E CD1   1 
ATOM   14312 C  CD2   . PHE E  1 225 ? 23.22800  -72.06812  -19.75599 1.000 15.61338 ?  224  PHE E CD2   1 
ATOM   14313 C  CE1   . PHE E  1 225 ? 22.66524  -69.47370  -20.54387 1.000 19.60338 ?  224  PHE E CE1   1 
ATOM   14314 C  CE2   . PHE E  1 225 ? 24.24758  -71.23526  -20.21084 1.000 19.37338 ?  224  PHE E CE2   1 
ATOM   14315 C  CZ    . PHE E  1 225 ? 23.96549  -69.94186  -20.60159 1.000 14.16338 ?  224  PHE E CZ    1 
ATOM   14316 N  N     . ALA E  1 226 ? 18.32648  -71.48099  -20.67899 1.000 13.74040 ?  225  ALA E N     1 
ATOM   14317 C  CA    . ALA E  1 226 ? 17.71766  -70.35089  -21.36815 1.000 13.91040 ?  225  ALA E CA    1 
ATOM   14318 C  C     . ALA E  1 226 ? 17.38847  -69.26507  -20.35830 1.000 14.97040 ?  225  ALA E C     1 
ATOM   14319 O  O     . ALA E  1 226 ? 17.02487  -69.55611  -19.21615 1.000 15.53040 ?  225  ALA E O     1 
ATOM   14320 C  CB    . ALA E  1 226 ? 16.44034  -70.73125  -22.12966 1.000 10.81040 ?  225  ALA E CB    1 
ATOM   14321 N  N     . ILE E  1 227 ? 17.53703  -68.01758  -20.79461 1.000 12.13254 ?  226  ILE E N     1 
ATOM   14322 C  CA    . ILE E  1 227 ? 17.10305  -66.82614  -20.07447 1.000 11.36254 ?  226  ILE E CA    1 
ATOM   14323 C  C     . ILE E  1 227 ? 16.11898  -66.11424  -20.98359 1.000 12.59254 ?  226  ILE E C     1 
ATOM   14324 O  O     . ILE E  1 227 ? 16.45878  -65.80187  -22.13019 1.000 15.07254 ?  226  ILE E O     1 
ATOM   14325 C  CB    . ILE E  1 227 ? 18.28012  -65.88837  -19.75377 1.000 11.09254 ?  226  ILE E CB    1 
ATOM   14326 C  CG1   . ILE E  1 227 ? 19.42254  -66.64781  -19.07652 1.000 10.87254 ?  226  ILE E CG1   1 
ATOM   14327 C  CG2   . ILE E  1 227 ? 17.80990  -64.73148  -18.90038 1.000 12.07254 ?  226  ILE E CG2   1 
ATOM   14328 C  CD1   . ILE E  1 227 ? 20.66422  -65.76677  -18.84746 1.000 15.98254 ?  226  ILE E CD1   1 
ATOM   14329 N  N     . TYR E  1 228 ? 14.90978  -65.85243  -20.48972 1.000 12.96319 ?  227  TYR E N     1 
ATOM   14330 C  CA    . TYR E  1 228 ? 13.92099  -65.20732  -21.34077 1.000 12.27319 ?  227  TYR E CA    1 
ATOM   14331 C  C     . TYR E  1 228 ? 12.92885  -64.43362  -20.48479 1.000 14.48319 ?  227  TYR E C     1 
ATOM   14332 O  O     . TYR E  1 228 ? 12.83248  -64.63195  -19.27189 1.000 14.77319 ?  227  TYR E O     1 
ATOM   14333 C  CB    . TYR E  1 228 ? 13.20126  -66.23380  -22.22838 1.000 12.78319 ?  227  TYR E CB    1 
ATOM   14334 C  CG    . TYR E  1 228 ? 12.13831  -67.03281  -21.50067 1.000 12.35319 ?  227  TYR E CG    1 
ATOM   14335 C  CD1   . TYR E  1 228 ? 12.46621  -68.14017  -20.72938 1.000 13.55319 ?  227  TYR E CD1   1 
ATOM   14336 C  CD2   . TYR E  1 228 ? 10.79747  -66.66592  -21.59315 1.000 15.79319 ?  227  TYR E CD2   1 
ATOM   14337 C  CE1   . TYR E  1 228 ? 11.45950  -68.86625  -20.06443 1.000 15.43319 ?  227  TYR E CE1   1 
ATOM   14338 C  CE2   . TYR E  1 228 ? 9.81014   -67.36977  -20.94296 1.000 16.40319 ?  227  TYR E CE2   1 
ATOM   14339 C  CZ    . TYR E  1 228 ? 10.14087  -68.45562  -20.17615 1.000 16.50319 ?  227  TYR E CZ    1 
ATOM   14340 O  OH    . TYR E  1 228 ? 9.12698   -69.14516  -19.53787 1.000 16.77319 ?  227  TYR E OH    1 
ATOM   14341 N  N     . ARG E  1 229 ? 12.19703  -63.53215  -21.13469 1.000 12.48672 ?  228  ARG E N     1 
ATOM   14342 C  CA    . ARG E  1 229 ? 11.15513  -62.76391  -20.48162 1.000 13.30672 ?  228  ARG E CA    1 
ATOM   14343 C  C     . ARG E  1 229 ? 9.87246   -62.91976  -21.28561 1.000 14.72672 ?  228  ARG E C     1 
ATOM   14344 O  O     . ARG E  1 229 ? 9.89818   -62.79849  -22.51955 1.000 16.69672 ?  228  ARG E O     1 
ATOM   14345 C  CB    . ARG E  1 229 ? 11.51155  -61.27762  -20.37206 1.000 17.04672 ?  228  ARG E CB    1 
ATOM   14346 C  CG    . ARG E  1 229 ? 12.67397  -60.97626  -19.43193 1.000 14.93672 ?  228  ARG E CG    1 
ATOM   14347 C  CD    . ARG E  1 229 ? 13.12161  -59.52889  -19.59307 1.000 15.10672 ?  228  ARG E CD    1 
ATOM   14348 N  NE    . ARG E  1 229 ? 14.17089  -59.20745  -18.63842 1.000 14.54672 ?  228  ARG E NE    1 
ATOM   14349 C  CZ    . ARG E  1 229 ? 15.41591  -59.65534  -18.72625 1.000 18.86672 ?  228  ARG E CZ    1 
ATOM   14350 N  NH1   . ARG E  1 229 ? 15.80932  -60.41170  -19.74340 1.000 16.34672 ?  228  ARG E NH1   1 
ATOM   14351 N  NH2   . ARG E  1 229 ? 16.28218  -59.35704  -17.76018 1.000 20.58672 ?  228  ARG E NH2   1 
ATOM   14352 N  N     . PRO E  1 230 ? 8.74158   -63.16163  -20.63731 1.000 16.71186 ?  229  PRO E N     1 
ATOM   14353 C  CA    . PRO E  1 230 ? 7.46732   -63.20188  -21.35733 1.000 16.89186 ?  229  PRO E CA    1 
ATOM   14354 C  C     . PRO E  1 230 ? 6.82588   -61.82703  -21.43767 1.000 20.78186 ?  229  PRO E C     1 
ATOM   14355 O  O     . PRO E  1 230 ? 7.00075   -60.96501  -20.57163 1.000 19.23186 ?  229  PRO E O     1 
ATOM   14356 C  CB    . PRO E  1 230 ? 6.62256   -64.15333  -20.49459 1.000 20.18186 ?  229  PRO E CB    1 
ATOM   14357 C  CG    . PRO E  1 230 ? 7.10224   -63.85513  -19.08438 1.000 21.25186 ?  229  PRO E CG    1 
ATOM   14358 C  CD    . PRO E  1 230 ? 8.59991   -63.54136  -19.21894 1.000 16.47186 ?  229  PRO E CD    1 
ATOM   14359 N  N     . LYS E  1 231 ? 6.08124   -61.62696  -22.52016 1.000 17.10215 ?  230  LYS E N     1 
ATOM   14360 C  CA    . LYS E  1 231 ? 5.28647   -60.41933  -22.72050 1.000 20.16215 ?  230  LYS E CA    1 
ATOM   14361 C  C     . LYS E  1 231 ? 3.86768   -60.86623  -23.04772 1.000 17.46215 ?  230  LYS E C     1 
ATOM   14362 O  O     . LYS E  1 231 ? 3.57849   -61.22226  -24.20407 1.000 17.18215 ?  230  LYS E O     1 
ATOM   14363 C  CB    . LYS E  1 231 ? 5.87185   -59.55805  -23.83082 1.000 16.44215 ?  230  LYS E CB    1 
ATOM   14364 C  CG    . LYS E  1 231 ? 5.15902   -58.23209  -24.07786 1.000 22.35215 ?  230  LYS E CG    1 
ATOM   14365 C  CD    . LYS E  1 231 ? 5.88296   -57.47799  -25.18509 1.000 25.30215 ?  230  LYS E CD    1 
ATOM   14366 C  CE    . LYS E  1 231 ? 5.02763   -56.36833  -25.78130 1.000 34.32215 ?  230  LYS E CE    1 
ATOM   14367 N  NZ    . LYS E  1 231 ? 4.61054   -55.41555  -24.73672 1.000 32.16215 ?  230  LYS E NZ    1 
ATOM   14368 N  N     . PRO E  1 232 ? 2.96767   -60.88739  -22.06824 1.000 15.56504 ?  231  PRO E N     1 
ATOM   14369 C  CA    . PRO E  1 232 ? 1.60630   -61.35949  -22.34170 1.000 15.80504 ?  231  PRO E CA    1 
ATOM   14370 C  C     . PRO E  1 232 ? 0.89987   -60.43689  -23.32305 1.000 17.92504 ?  231  PRO E C     1 
ATOM   14371 O  O     . PRO E  1 232 ? 1.23977   -59.26584  -23.47599 1.000 17.17504 ?  231  PRO E O     1 
ATOM   14372 C  CB    . PRO E  1 232 ? 0.93658   -61.33443  -20.96365 1.000 21.53504 ?  231  PRO E CB    1 
ATOM   14373 C  CG    . PRO E  1 232 ? 1.71530   -60.28221  -20.19922 1.000 23.62504 ?  231  PRO E CG    1 
ATOM   14374 C  CD    . PRO E  1 232 ? 3.13373   -60.47583  -20.66248 1.000 19.96504 ?  231  PRO E CD    1 
ATOM   14375 N  N     . GLY E  1 233 ? -0.08603  -60.98799  -24.01219 1.000 19.47527 ?  232  GLY E N     1 
ATOM   14376 C  CA    . GLY E  1 233 ? -0.82153  -60.20714  -24.98252 1.000 19.69527 ?  232  GLY E CA    1 
ATOM   14377 C  C     . GLY E  1 233 ? -1.96540  -61.01418  -25.54071 1.000 20.37527 ?  232  GLY E C     1 
ATOM   14378 O  O     . GLY E  1 233 ? -1.95728  -62.24890  -25.50205 1.000 15.29527 ?  232  GLY E O     1 
ATOM   14379 N  N     . TRP E  1 234 ? -2.97067  -60.29660  -26.03247 1.000 17.64839 ?  233  TRP E N     1 
ATOM   14380 C  CA    . TRP E  1 234 ? -4.12601  -60.93276  -26.64814 1.000 15.52839 ?  233  TRP E CA    1 
ATOM   14381 C  C     . TRP E  1 234 ? -4.46439  -60.18118  -27.91992 1.000 22.98839 ?  233  TRP E C     1 
ATOM   14382 O  O     . TRP E  1 234 ? -4.32412  -58.95586  -27.98115 1.000 19.76839 ?  233  TRP E O     1 
ATOM   14383 C  CB    . TRP E  1 234 ? -5.32687  -60.96348  -25.69209 1.000 20.98839 ?  233  TRP E CB    1 
ATOM   14384 C  CG    . TRP E  1 234 ? -5.03906  -61.83312  -24.53406 1.000 22.44839 ?  233  TRP E CG    1 
ATOM   14385 C  CD1   . TRP E  1 234 ? -4.33814  -61.49476  -23.40620 1.000 21.89839 ?  233  TRP E CD1   1 
ATOM   14386 C  CD2   . TRP E  1 234 ? -5.37885  -63.21917  -24.40004 1.000 16.83839 ?  233  TRP E CD2   1 
ATOM   14387 N  NE1   . TRP E  1 234 ? -4.23867  -62.58798  -22.57062 1.000 25.91839 ?  233  TRP E NE1   1 
ATOM   14388 C  CE2   . TRP E  1 234 ? -4.86748  -63.65644  -23.16046 1.000 22.27839 ?  233  TRP E CE2   1 
ATOM   14389 C  CE3   . TRP E  1 234 ? -6.08604  -64.12471  -25.19606 1.000 18.65839 ?  233  TRP E CE3   1 
ATOM   14390 C  CZ2   . TRP E  1 234 ? -5.03337  -64.96175  -22.70531 1.000 21.95839 ?  233  TRP E CZ2   1 
ATOM   14391 C  CZ3   . TRP E  1 234 ? -6.24607  -65.42185  -24.74204 1.000 19.57839 ?  233  TRP E CZ3   1 
ATOM   14392 C  CH2   . TRP E  1 234 ? -5.72508  -65.82744  -23.51038 1.000 22.75839 ?  233  TRP E CH2   1 
ATOM   14393 N  N     . GLY E  1 235 ? -4.87102  -60.92730  -28.94512 1.000 20.06098 ?  234  GLY E N     1 
ATOM   14394 C  CA    . GLY E  1 235 ? -5.26136  -60.36152  -30.21116 1.000 20.30098 ?  234  GLY E CA    1 
ATOM   14395 C  C     . GLY E  1 235 ? -6.75710  -60.46445  -30.42359 1.000 21.33098 ?  234  GLY E C     1 
ATOM   14396 O  O     . GLY E  1 235 ? -7.51543  -60.84239  -29.52896 1.000 19.14098 ?  234  GLY E O     1 
ATOM   14397 N  N     . ASP E  1 236 ? -7.17309  -60.12829  -31.64661 1.000 21.70101 ?  235  ASP E N     1 
ATOM   14398 C  CA    . ASP E  1 236 ? -8.58296  -60.17379  -32.00777 1.000 23.91101 ?  235  ASP E CA    1 
ATOM   14399 C  C     . ASP E  1 236 ? -9.10243  -61.59176  -32.16118 1.000 21.31101 ?  235  ASP E C     1 
ATOM   14400 O  O     . ASP E  1 236 ? -10.32263 -61.78503  -32.21265 1.000 23.16101 ?  235  ASP E O     1 
ATOM   14401 C  CB    . ASP E  1 236 ? -8.81959  -59.41791  -33.31287 1.000 21.91101 ?  235  ASP E CB    1 
ATOM   14402 C  CG    . ASP E  1 236 ? -8.58970  -57.92940  -33.17105 1.000 27.19101 ?  235  ASP E CG    1 
ATOM   14403 O  OD1   . ASP E  1 236 ? -8.85310  -57.40251  -32.06973 1.000 23.00101 ?  235  ASP E OD1   1 
ATOM   14404 O  OD2   . ASP E  1 236 ? -8.15226  -57.30646  -34.16075 1.000 30.03101 ?  235  ASP E OD2   1 
ATOM   14405 N  N     . ALA E  1 237 ? -8.21592  -62.57951  -32.25015 1.000 19.56445 ?  236  ALA E N     1 
ATOM   14406 C  CA    . ALA E  1 237 ? -8.61940  -63.94683  -32.53973 1.000 14.31445 ?  236  ALA E CA    1 
ATOM   14407 C  C     . ALA E  1 237 ? -8.02369  -64.96424  -31.57420 1.000 18.37445 ?  236  ALA E C     1 
ATOM   14408 O  O     . ALA E  1 237 ? -8.06936  -66.16029  -31.86200 1.000 19.98445 ?  236  ALA E O     1 
ATOM   14409 C  CB    . ALA E  1 237 ? -8.23853  -64.31796  -33.97947 1.000 16.61445 ?  236  ALA E CB    1 
ATOM   14410 N  N     . GLY E  1 238 ? -7.48982  -64.52978  -30.43583 1.000 17.58627 ?  237  GLY E N     1 
ATOM   14411 C  CA    . GLY E  1 238 ? -6.87768  -65.43397  -29.49112 1.000 19.16627 ?  237  GLY E CA    1 
ATOM   14412 C  C     . GLY E  1 238 ? -5.63831  -64.83753  -28.84718 1.000 17.26627 ?  237  GLY E C     1 
ATOM   14413 O  O     . GLY E  1 238 ? -5.36274  -63.64118  -28.97423 1.000 15.17627 ?  237  GLY E O     1 
ATOM   14414 N  N     . PRO E  1 239 ? -4.87629  -65.65591  -28.12557 1.000 12.53326 ?  238  PRO E N     1 
ATOM   14415 C  CA    . PRO E  1 239 ? -3.68205  -65.13560  -27.44616 1.000 18.13326 ?  238  PRO E CA    1 
ATOM   14416 C  C     . PRO E  1 239 ? -2.61825  -64.68778  -28.43882 1.000 16.40326 ?  238  PRO E C     1 
ATOM   14417 O  O     . PRO E  1 239 ? -2.58285  -65.11565  -29.59416 1.000 15.11326 ?  238  PRO E O     1 
ATOM   14418 C  CB    . PRO E  1 239 ? -3.19692  -66.32908  -26.61011 1.000 14.98326 ?  238  PRO E CB    1 
ATOM   14419 C  CG    . PRO E  1 239 ? -3.75951  -67.51916  -27.29340 1.000 11.96326 ?  238  PRO E CG    1 
ATOM   14420 C  CD    . PRO E  1 239 ? -5.09622  -67.08289  -27.83765 1.000 15.32326 ?  238  PRO E CD    1 
ATOM   14421 N  N     . ASN E  1 240 ? -1.72262  -63.81849  -27.95531 1.000 13.63278 ?  239  ASN E N     1 
ATOM   14422 C  CA    . ASN E  1 240 ? -0.68180  -63.24847  -28.80678 1.000 16.62278 ?  239  ASN E CA    1 
ATOM   14423 C  C     . ASN E  1 240 ? 0.54966   -62.87578  -27.97763 1.000 15.59278 ?  239  ASN E C     1 
ATOM   14424 O  O     . ASN E  1 240 ? 1.12798   -61.79850  -28.15023 1.000 14.12278 ?  239  ASN E O     1 
ATOM   14425 C  CB    . ASN E  1 240 ? -1.20429  -62.02629  -29.56868 1.000 17.77278 ?  239  ASN E CB    1 
ATOM   14426 C  CG    . ASN E  1 240 ? -0.25911  -61.56806  -30.65259 1.000 27.82278 ?  239  ASN E CG    1 
ATOM   14427 O  OD1   . ASN E  1 240 ? 0.40880   -62.38310  -31.29025 1.000 24.19278 ?  239  ASN E OD1   1 
ATOM   14428 N  ND2   . ASN E  1 240 ? -0.17942  -60.25213  -30.85589 1.000 24.72278 ?  239  ASN E ND2   1 
ATOM   14429 N  N     . ALA E  1 241 ? 0.96373   -63.75931  -27.07143 1.000 13.80944 ?  240  ALA E N     1 
ATOM   14430 C  CA    . ALA E  1 241 ? 2.09279   -63.43473  -26.21708 1.000 13.85944 ?  240  ALA E CA    1 
ATOM   14431 C  C     . ALA E  1 241 ? 3.39879   -63.50532  -27.00600 1.000 15.64944 ?  240  ALA E C     1 
ATOM   14432 O  O     . ALA E  1 241 ? 3.47947   -64.10819  -28.08074 1.000 14.41944 ?  240  ALA E O     1 
ATOM   14433 C  CB    . ALA E  1 241 ? 2.14293   -64.37896  -25.01761 1.000 13.06944 ?  240  ALA E CB    1 
ATOM   14434 N  N     . GLU E  1 242 ? 4.42971   -62.86682  -26.46404 1.000 13.83675 ?  241  GLU E N     1 
ATOM   14435 C  CA    . GLU E  1 242 ? 5.74963   -62.86612  -27.07904 1.000 14.05675 ?  241  GLU E CA    1 
ATOM   14436 C  C     . GLU E  1 242 ? 6.77762   -63.33500  -26.06726 1.000 17.69675 ?  241  GLU E C     1 
ATOM   14437 O  O     . GLU E  1 242 ? 6.66955   -63.03372  -24.87418 1.000 15.82675 ?  241  GLU E O     1 
ATOM   14438 C  CB    . GLU E  1 242 ? 6.15478   -61.46674  -27.57074 1.000 18.14675 ?  241  GLU E CB    1 
ATOM   14439 C  CG    . GLU E  1 242 ? 5.08210   -60.72295  -28.31913 1.000 26.46675 ?  241  GLU E CG    1 
ATOM   14440 C  CD    . GLU E  1 242 ? 5.51656   -59.29910  -28.66948 1.000 31.30675 ?  241  GLU E CD    1 
ATOM   14441 O  OE1   . GLU E  1 242 ? 6.72680   -58.98603  -28.52898 1.000 23.85675 ?  241  GLU E OE1   1 
ATOM   14442 O  OE2   . GLU E  1 242 ? 4.64230   -58.49955  -29.07507 1.000 38.72675 ?  241  GLU E OE2   1 
ATOM   14443 N  N     . LEU E  1 243 ? 7.77209   -64.07795  -26.53677 1.000 13.82817 ?  242  LEU E N     1 
ATOM   14444 C  CA    . LEU E  1 243 ? 8.91414   -64.42682  -25.71059 1.000 10.87817 ?  242  LEU E CA    1 
ATOM   14445 C  C     . LEU E  1 243 ? 10.09507  -63.59679  -26.17934 1.000 12.02817 ?  242  LEU E C     1 
ATOM   14446 O  O     . LEU E  1 243 ? 10.39867  -63.57359  -27.37611 1.000 11.71817 ?  242  LEU E O     1 
ATOM   14447 C  CB    . LEU E  1 243 ? 9.24879   -65.91811  -25.79839 1.000 9.23817  ?  242  LEU E CB    1 
ATOM   14448 C  CG    . LEU E  1 243 ? 8.12635   -66.85185  -25.32689 1.000 12.81817 ?  242  LEU E CG    1 
ATOM   14449 C  CD1   . LEU E  1 243 ? 8.60672   -68.28660  -25.27999 1.000 11.70817 ?  242  LEU E CD1   1 
ATOM   14450 C  CD2   . LEU E  1 243 ? 7.56786   -66.39818  -23.95966 1.000 13.94817 ?  242  LEU E CD2   1 
ATOM   14451 N  N     . HIS E  1 244 ? 10.72740  -62.89562  -25.24693 1.000 13.45438 ?  243  HIS E N     1 
ATOM   14452 C  CA    . HIS E  1 244 ? 11.94810  -62.14887  -25.51911 1.000 13.35438 ?  243  HIS E CA    1 
ATOM   14453 C  C     . HIS E  1 244 ? 13.10689  -62.94946  -24.93774 1.000 12.09438 ?  243  HIS E C     1 
ATOM   14454 O  O     . HIS E  1 244 ? 13.27461  -63.03483  -23.71770 1.000 13.21438 ?  243  HIS E O     1 
ATOM   14455 C  CB    . HIS E  1 244 ? 11.86457  -60.74018  -24.93630 1.000 16.03438 ?  243  HIS E CB    1 
ATOM   14456 C  CG    . HIS E  1 244 ? 10.79350  -59.90629  -25.56752 1.000 18.78438 ?  243  HIS E CG    1 
ATOM   14457 N  ND1   . HIS E  1 244 ? 11.06217  -58.75357  -26.27105 1.000 28.85438 ?  243  HIS E ND1   1 
ATOM   14458 C  CD2   . HIS E  1 244 ? 9.45211   -60.07943  -25.63084 1.000 23.21438 ?  243  HIS E CD2   1 
ATOM   14459 C  CE1   . HIS E  1 244 ? 9.93067   -58.24258  -26.72467 1.000 29.10438 ?  243  HIS E CE1   1 
ATOM   14460 N  NE2   . HIS E  1 244 ? 8.93795   -59.02830  -26.35050 1.000 21.12438 ?  243  HIS E NE2   1 
ATOM   14461 N  N     . VAL E  1 245 ? 13.90585  -63.52637  -25.80742 1.000 10.41823 ?  244  VAL E N     1 
ATOM   14462 C  CA    . VAL E  1 245 ? 14.95276  -64.44541  -25.38990 1.000 12.54823 ?  244  VAL E CA    1 
ATOM   14463 C  C     . VAL E  1 245 ? 16.24198  -63.65816  -25.22042 1.000 13.75823 ?  244  VAL E C     1 
ATOM   14464 O  O     . VAL E  1 245 ? 16.64763  -62.91359  -26.11983 1.000 12.50823 ?  244  VAL E O     1 
ATOM   14465 C  CB    . VAL E  1 245 ? 15.11037  -65.57899  -26.41174 1.000 10.81823 ?  244  VAL E CB    1 
ATOM   14466 C  CG1   . VAL E  1 245 ? 16.25469  -66.52728  -26.00984 1.000 10.36823 ?  244  VAL E CG1   1 
ATOM   14467 C  CG2   . VAL E  1 245 ? 13.78715  -66.35038  -26.52074 1.000 11.13823 ?  244  VAL E CG2   1 
ATOM   14468 N  N     . GLN E  1 246 ? 16.88368  -63.82008  -24.06592 1.000 12.35906 ?  245  GLN E N     1 
ATOM   14469 C  CA    . GLN E  1 246 ? 18.16589  -63.17171  -23.80942 1.000 11.23906 ?  245  GLN E CA    1 
ATOM   14470 C  C     . GLN E  1 246 ? 19.36454  -64.04895  -24.17309 1.000 15.51906 ?  245  GLN E C     1 
ATOM   14471 O  O     . GLN E  1 246 ? 20.39347  -63.52058  -24.62508 1.000 12.41906 ?  245  GLN E O     1 
ATOM   14472 C  CB    . GLN E  1 246 ? 18.24819  -62.77218  -22.33740 1.000 10.11906 ?  245  GLN E CB    1 
ATOM   14473 C  CG    . GLN E  1 246 ? 19.50230  -62.00711  -21.98090 1.000 14.49906 ?  245  GLN E CG    1 
ATOM   14474 C  CD    . GLN E  1 246 ? 19.53033  -61.61360  -20.52272 1.000 17.76906 ?  245  GLN E CD    1 
ATOM   14475 O  OE1   . GLN E  1 246 ? 18.53979  -61.11015  -19.98577 1.000 20.26906 ?  245  GLN E OE1   1 
ATOM   14476 N  NE2   . GLN E  1 246 ? 20.66381  -61.85830  -19.86319 1.000 15.84906 ?  245  GLN E NE2   1 
ATOM   14477 N  N     . GLU E  1 247 ? 19.24686  -65.37275  -24.01422 1.000 12.30630 ?  246  GLU E N     1 
ATOM   14478 C  CA    . GLU E  1 247 ? 20.34778  -66.30639  -24.24032 1.000 12.74630 ?  246  GLU E CA    1 
ATOM   14479 C  C     . GLU E  1 247 ? 19.83761  -67.74456  -24.18633 1.000 12.73630 ?  246  GLU E C     1 
ATOM   14480 O  O     . GLU E  1 247 ? 19.03438  -68.08954  -23.31812 1.000 11.72630 ?  246  GLU E O     1 
ATOM   14481 C  CB    . GLU E  1 247 ? 21.45121  -66.10560  -23.19393 1.000 15.39630 ?  246  GLU E CB    1 
ATOM   14482 C  CG    . GLU E  1 247 ? 22.68863  -66.93772  -23.44094 1.000 12.10630 ?  246  GLU E CG    1 
ATOM   14483 C  CD    . GLU E  1 247 ? 23.87284  -66.50631  -22.57559 1.000 21.37630 ?  246  GLU E CD    1 
ATOM   14484 O  OE1   . GLU E  1 247 ? 23.74989  -66.47479  -21.33714 1.000 17.58630 ?  246  GLU E OE1   1 
ATOM   14485 O  OE2   . GLU E  1 247 ? 24.93682  -66.20289  -23.14781 1.000 30.20630 ?  246  GLU E OE2   1 
ATOM   14486 N  N     . VAL E  1 248 ? 20.28896  -68.56514  -25.13095 1.000 10.18832 ?  247  VAL E N     1 
ATOM   14487 C  CA    . VAL E  1 248 ? 20.10051  -70.01301  -25.09623 1.000 11.42832 ?  247  VAL E CA    1 
ATOM   14488 C  C     . VAL E  1 248 ? 21.42936  -70.66262  -25.44557 1.000 14.53832 ?  247  VAL E C     1 
ATOM   14489 O  O     . VAL E  1 248 ? 22.02990  -70.31806  -26.46747 1.000 12.88832 ?  247  VAL E O     1 
ATOM   14490 C  CB    . VAL E  1 248 ? 19.02331  -70.49397  -26.08827 1.000 13.13832 ?  247  VAL E CB    1 
ATOM   14491 C  CG1   . VAL E  1 248 ? 19.03060  -72.03880  -26.15538 1.000 10.24832 ?  247  VAL E CG1   1 
ATOM   14492 C  CG2   . VAL E  1 248 ? 17.65263  -69.94643  -25.71671 1.000 13.75832 ?  247  VAL E CG2   1 
ATOM   14493 N  N     . LEU E  1 249 ? 21.86305  -71.63105  -24.63178 1.000 12.23245 ?  248  LEU E N     1 
ATOM   14494 C  CA    . LEU E  1 249 ? 23.09075  -72.37837  -24.87622 1.000 13.34245 ?  248  LEU E CA    1 
ATOM   14495 C  C     . LEU E  1 249 ? 22.88824  -73.83551  -24.50078 1.000 16.46245 ?  248  LEU E C     1 
ATOM   14496 O  O     . LEU E  1 249 ? 22.09870  -74.15752  -23.61048 1.000 17.44245 ?  248  LEU E O     1 
ATOM   14497 C  CB    . LEU E  1 249 ? 24.27989  -71.84213  -24.06396 1.000 16.68245 ?  248  LEU E CB    1 
ATOM   14498 C  CG    . LEU E  1 249 ? 25.07920  -70.61400  -24.49218 1.000 29.68245 ?  248  LEU E CG    1 
ATOM   14499 C  CD1   . LEU E  1 249 ? 26.40793  -70.63500  -23.73506 1.000 23.50245 ?  248  LEU E CD1   1 
ATOM   14500 C  CD2   . LEU E  1 249 ? 25.31128  -70.58053  -26.00545 1.000 28.56245 ?  248  LEU E CD2   1 
ATOM   14501 N  N     . GLY E  1 250 ? 23.62354  -74.70585  -25.17681 1.000 15.86573 ?  249  GLY E N     1 
ATOM   14502 C  CA    . GLY E  1 250 ? 23.64593  -76.12095  -24.83183 1.000 15.85573 ?  249  GLY E CA    1 
ATOM   14503 C  C     . GLY E  1 250 ? 25.00196  -76.69882  -25.16338 1.000 17.91573 ?  249  GLY E C     1 
ATOM   14504 O  O     . GLY E  1 250 ? 25.70769  -76.19557  -26.04255 1.000 16.15573 ?  249  GLY E O     1 
ATOM   14505 N  N     . THR E  1 251 ? 25.37394  -77.76781  -24.45571 1.000 13.06089 ?  250  THR E N     1 
ATOM   14506 C  CA    . THR E  1 251 ? 26.67354  -78.38383  -24.68331 1.000 14.20089 ?  250  THR E CA    1 
ATOM   14507 C  C     . THR E  1 251 ? 26.65235  -79.43070  -25.79081 1.000 19.49089 ?  250  THR E C     1 
ATOM   14508 O  O     . THR E  1 251 ? 27.71743  -79.91482  -26.17819 1.000 17.91089 ?  250  THR E O     1 
ATOM   14509 C  CB    . THR E  1 251 ? 27.19895  -79.02242  -23.38861 1.000 21.19089 ?  250  THR E CB    1 
ATOM   14510 O  OG1   . THR E  1 251 ? 26.23988  -79.96147  -22.88629 1.000 18.02089 ?  250  THR E OG1   1 
ATOM   14511 C  CG2   . THR E  1 251 ? 27.43250  -77.96211  -22.33610 1.000 18.38089 ?  250  THR E CG2   1 
ATOM   14512 N  N     . ASN E  1 252 ? 25.48243  -79.78673  -26.31295 1.000 15.39591 ?  251  ASN E N     1 
ATOM   14513 C  CA    . ASN E  1 252 ? 25.38783  -80.69725  -27.44513 1.000 14.08591 ?  251  ASN E CA    1 
ATOM   14514 C  C     . ASN E  1 252 ? 24.19035  -80.28185  -28.28885 1.000 14.37591 ?  251  ASN E C     1 
ATOM   14515 O  O     . ASN E  1 252 ? 23.36270  -79.47765  -27.83962 1.000 15.70591 ?  251  ASN E O     1 
ATOM   14516 C  CB    . ASN E  1 252 ? 25.27138  -82.15744  -26.97101 1.000 15.97591 ?  251  ASN E CB    1 
ATOM   14517 C  CG    . ASN E  1 252 ? 24.03492  -82.39587  -26.14389 1.000 18.63591 ?  251  ASN E CG    1 
ATOM   14518 O  OD1   . ASN E  1 252 ? 22.92032  -82.34267  -26.65742 1.000 16.27591 ?  251  ASN E OD1   1 
ATOM   14519 N  ND2   . ASN E  1 252 ? 24.21894  -82.64797  -24.85551 1.000 14.49591 ?  251  ASN E ND2   1 
ATOM   14520 N  N     . PRO E  1 253 ? 24.08820  -80.77268  -29.53165 1.000 14.09632 ?  252  PRO E N     1 
ATOM   14521 C  CA    . PRO E  1 253 ? 22.99772  -80.29397  -30.40501 1.000 13.94632 ?  252  PRO E CA    1 
ATOM   14522 C  C     . PRO E  1 253 ? 21.61567  -80.64783  -29.90648 1.000 13.74632 ?  252  PRO E C     1 
ATOM   14523 O  O     . PRO E  1 253 ? 20.66008  -79.91027  -30.19418 1.000 15.55632 ?  252  PRO E O     1 
ATOM   14524 C  CB    . PRO E  1 253 ? 23.28632  -80.97319  -31.75136 1.000 15.57632 ?  252  PRO E CB    1 
ATOM   14525 C  CG    . PRO E  1 253 ? 24.73117  -81.37487  -31.69224 1.000 18.04632 ?  252  PRO E CG    1 
ATOM   14526 C  CD    . PRO E  1 253 ? 24.99231  -81.69634  -30.24688 1.000 16.37632 ?  252  PRO E CD    1 
ATOM   14527 N  N     . ARG E  1 254 ? 21.46977  -81.76257  -29.17859 1.000 15.44006 ?  253  ARG E N     1 
ATOM   14528 C  CA    . ARG E  1 254 ? 20.15254  -82.14224  -28.67786 1.000 14.78006 ?  253  ARG E CA    1 
ATOM   14529 C  C     . ARG E  1 254 ? 19.68163  -81.19807  -27.57321 1.000 13.90006 ?  253  ARG E C     1 
ATOM   14530 O  O     . ARG E  1 254 ? 18.51801  -80.77204  -27.56791 1.000 12.32006 ?  253  ARG E O     1 
ATOM   14531 C  CB    . ARG E  1 254 ? 20.17663  -83.58779  -28.18978 1.000 13.97006 ?  253  ARG E CB    1 
ATOM   14532 C  CG    . ARG E  1 254 ? 20.38839  -84.60158  -29.32829 1.000 17.69006 ?  253  ARG E CG    1 
ATOM   14533 C  CD    . ARG E  1 254 ? 20.92125  -85.94392  -28.82561 1.000 22.31006 ?  253  ARG E CD    1 
ATOM   14534 N  NE    . ARG E  1 254 ? 22.13634  -85.81209  -28.02593 1.000 27.90006 ?  253  ARG E NE    1 
ATOM   14535 C  CZ    . ARG E  1 254 ? 23.33781  -85.50130  -28.50321 1.000 32.54006 ?  253  ARG E CZ    1 
ATOM   14536 N  NH1   . ARG E  1 254 ? 23.53014  -85.23517  -29.78928 1.000 28.69006 ?  253  ARG E NH1   1 
ATOM   14537 N  NH2   . ARG E  1 254 ? 24.37376  -85.44272  -27.66627 1.000 27.67006 ?  253  ARG E NH2   1 
ATOM   14538 N  N     . SER E  1 255 ? 20.56327  -80.84634  -26.63167 1.000 12.87902 ?  254  SER E N     1 
ATOM   14539 C  CA    . SER E  1 255 ? 20.12549  -79.94578  -25.57043 1.000 12.01902 ?  254  SER E CA    1 
ATOM   14540 C  C     . SER E  1 255 ? 19.84579  -78.54567  -26.11043 1.000 15.38902 ?  254  SER E C     1 
ATOM   14541 O  O     . SER E  1 255 ? 18.91865  -77.87632  -25.64341 1.000 12.53902 ?  254  SER E O     1 
ATOM   14542 C  CB    . SER E  1 255 ? 21.15385  -79.89360  -24.44678 1.000 14.28902 ?  254  SER E CB    1 
ATOM   14543 O  OG    . SER E  1 255 ? 22.35632  -79.28670  -24.86331 1.000 19.65902 ?  254  SER E OG    1 
ATOM   14544 N  N     . TYR E  1 256 ? 20.61254  -78.09597  -27.10341 1.000 13.05007 ?  255  TYR E N     1 
ATOM   14545 C  CA    . TYR E  1 256 ? 20.31043  -76.81323  -27.73530 1.000 12.42007 ?  255  TYR E CA    1 
ATOM   14546 C  C     . TYR E  1 256 ? 18.94805  -76.85285  -28.41917 1.000 11.39007 ?  255  TYR E C     1 
ATOM   14547 O  O     . TYR E  1 256 ? 18.09674  -75.99152  -28.17850 1.000 10.67007 ?  255  TYR E O     1 
ATOM   14548 C  CB    . TYR E  1 256 ? 21.41995  -76.45815  -28.72666 1.000 13.52007 ?  255  TYR E CB    1 
ATOM   14549 C  CG    . TYR E  1 256 ? 21.23895  -75.16225  -29.49957 1.000 8.53007  ?  255  TYR E CG    1 
ATOM   14550 C  CD1   . TYR E  1 256 ? 20.53437  -75.14505  -30.69410 1.000 9.47007  ?  255  TYR E CD1   1 
ATOM   14551 C  CD2   . TYR E  1 256 ? 21.82545  -73.97640  -29.06294 1.000 12.52007 ?  255  TYR E CD2   1 
ATOM   14552 C  CE1   . TYR E  1 256 ? 20.40038  -73.97521  -31.43183 1.000 11.27007 ?  255  TYR E CE1   1 
ATOM   14553 C  CE2   . TYR E  1 256 ? 21.68789  -72.80594  -29.78147 1.000 10.89007 ?  255  TYR E CE2   1 
ATOM   14554 C  CZ    . TYR E  1 256 ? 20.96833  -72.80862  -30.96207 1.000 10.74007 ?  255  TYR E CZ    1 
ATOM   14555 O  OH    . TYR E  1 256 ? 20.82540  -71.65003  -31.70067 1.000 9.83007  ?  255  TYR E OH    1 
ATOM   14556 N  N     . ALA E  1 257 ? 18.71187  -77.86463  -29.25672 1.000 10.24414 ?  256  ALA E N     1 
ATOM   14557 C  CA    . ALA E  1 257 ? 17.44812  -77.94437  -29.99453 1.000 12.76414 ?  256  ALA E CA    1 
ATOM   14558 C  C     . ALA E  1 257 ? 16.24939  -78.12916  -29.06452 1.000 12.53414 ?  256  ALA E C     1 
ATOM   14559 O  O     . ALA E  1 257 ? 15.18570  -77.52959  -29.27914 1.000 12.21414 ?  256  ALA E O     1 
ATOM   14560 C  CB    . ALA E  1 257 ? 17.50762  -79.08350  -31.01784 1.000 11.80414 ?  256  ALA E CB    1 
ATOM   14561 N  N     . ARG E  1 258 ? 16.39221  -78.95345  -28.02549 1.000 10.53805 ?  257  ARG E N     1 
ATOM   14562 C  CA    A ARG E  1 258 ? 15.26893  -79.20081  -27.12760 0.632 12.24805 ?  257  ARG E CA    1 
ATOM   14563 C  CA    B ARG E  1 258 ? 15.25985  -79.19543  -27.13812 0.368 12.24805 ?  257  ARG E CA    1 
ATOM   14564 C  C     . ARG E  1 258 ? 14.92097  -77.95292  -26.32531 1.000 13.75805 ?  257  ARG E C     1 
ATOM   14565 O  O     . ARG E  1 258 ? 13.74181  -77.67030  -26.07579 1.000 12.54805 ?  257  ARG E O     1 
ATOM   14566 C  CB    A ARG E  1 258 ? 15.59620  -80.37856  -26.20159 0.632 11.75805 ?  257  ARG E CB    1 
ATOM   14567 C  CB    B ARG E  1 258 ? 15.54672  -80.38547  -26.21875 0.368 11.75805 ?  257  ARG E CB    1 
ATOM   14568 C  CG    A ARG E  1 258 ? 14.50317  -80.70051  -25.18129 0.632 18.19805 ?  257  ARG E CG    1 
ATOM   14569 C  CG    B ARG E  1 258 ? 14.43615  -80.64323  -25.20058 0.368 18.19805 ?  257  ARG E CG    1 
ATOM   14570 C  CD    A ARG E  1 258 ? 13.20347  -81.12016  -25.85194 0.632 26.65805 ?  257  ARG E CD    1 
ATOM   14571 C  CD    B ARG E  1 258 ? 14.58591  -81.99029  -24.52393 0.368 26.65805 ?  257  ARG E CD    1 
ATOM   14572 N  NE    A ARG E  1 258 ? 12.10867  -81.21590  -24.89217 0.632 34.09805 ?  257  ARG E NE    1 
ATOM   14573 N  NE    B ARG E  1 258 ? 14.18303  -83.08698  -25.39414 0.368 34.09805 ?  257  ARG E NE    1 
ATOM   14574 C  CZ    A ARG E  1 258 ? 11.10573  -80.35105  -24.80547 0.632 31.18805 ?  257  ARG E CZ    1 
ATOM   14575 C  CZ    B ARG E  1 258 ? 13.00920  -83.69939  -25.33570 0.368 31.18805 ?  257  ARG E CZ    1 
ATOM   14576 N  NH1   A ARG E  1 258 ? 11.00696  -79.32127  -25.63146 0.632 21.04805 ?  257  ARG E NH1   1 
ATOM   14577 N  NH1   B ARG E  1 258 ? 12.08781  -83.34573  -24.45485 0.368 29.83805 ?  257  ARG E NH1   1 
ATOM   14578 N  NH2   A ARG E  1 258 ? 10.17587  -80.52681  -23.86910 0.632 29.83805 ?  257  ARG E NH2   1 
ATOM   14579 N  NH2   B ARG E  1 258 ? 12.75395  -84.69303  -26.18125 0.368 21.04805 ?  257  ARG E NH2   1 
ATOM   14580 N  N     . THR E  1 259 ? 15.93548  -77.19287  -25.90879 1.000 13.99139 ?  258  THR E N     1 
ATOM   14581 C  CA    . THR E  1 259 ? 15.66974  -75.97026  -25.16270 1.000 10.28139 ?  258  THR E CA    1 
ATOM   14582 C  C     . THR E  1 259 ? 14.94599  -74.94785  -26.03305 1.000 11.99139 ?  258  THR E C     1 
ATOM   14583 O  O     . THR E  1 259 ? 13.97719  -74.32868  -25.58578 1.000 11.96139 ?  258  THR E O     1 
ATOM   14584 C  CB    . THR E  1 259 ? 16.97523  -75.39103  -24.61358 1.000 12.99139 ?  258  THR E CB    1 
ATOM   14585 O  OG1   . THR E  1 259 ? 17.58358  -76.34512  -23.73246 1.000 12.93139 ?  258  THR E OG1   1 
ATOM   14586 C  CG2   . THR E  1 259 ? 16.70465  -74.12128  -23.84314 1.000 11.21139 ?  258  THR E CG2   1 
ATOM   14587 N  N     . TRP E  1 260 ? 15.37806  -74.78368  -27.29175 1.000 12.04934 ?  259  TRP E N     1 
ATOM   14588 C  CA    . TRP E  1 260 ? 14.64208  -73.91693  -28.21132 1.000 12.15934 ?  259  TRP E CA    1 
ATOM   14589 C  C     . TRP E  1 260 ? 13.22955  -74.42550  -28.43880 1.000 12.64934 ?  259  TRP E C     1 
ATOM   14590 O  O     . TRP E  1 260 ? 12.27485  -73.63764  -28.45464 1.000 12.40934 ?  259  TRP E O     1 
ATOM   14591 C  CB    . TRP E  1 260 ? 15.38259  -73.79338  -29.54449 1.000 11.57934 ?  259  TRP E CB    1 
ATOM   14592 C  CG    . TRP E  1 260 ? 16.36078  -72.67680  -29.53017 1.000 10.90934 ?  259  TRP E CG    1 
ATOM   14593 C  CD1   . TRP E  1 260 ? 17.72555  -72.76512  -29.55177 1.000 13.82934 ?  259  TRP E CD1   1 
ATOM   14594 C  CD2   . TRP E  1 260 ? 16.04448  -71.28706  -29.46033 1.000 10.06934 ?  259  TRP E CD2   1 
ATOM   14595 N  NE1   . TRP E  1 260 ? 18.28152  -71.50579  -29.51278 1.000 10.93934 ?  259  TRP E NE1   1 
ATOM   14596 C  CE2   . TRP E  1 260 ? 17.26774  -70.57836  -29.45847 1.000 12.12934 ?  259  TRP E CE2   1 
ATOM   14597 C  CE3   . TRP E  1 260 ? 14.84051  -70.57104  -29.40833 1.000 11.25934 ?  259  TRP E CE3   1 
ATOM   14598 C  CZ2   . TRP E  1 260 ? 17.31982  -69.18772  -29.39988 1.000 11.03934 ?  259  TRP E CZ2   1 
ATOM   14599 C  CZ3   . TRP E  1 260 ? 14.89184  -69.18106  -29.34617 1.000 10.52934 ?  259  TRP E CZ3   1 
ATOM   14600 C  CH2   . TRP E  1 260 ? 16.11984  -68.50778  -29.34280 1.000 9.32934  ?  259  TRP E CH2   1 
ATOM   14601 N  N     . ARG E  1 261 ? 13.07580  -75.74022  -28.63138 1.000 11.29806 ?  260  ARG E N     1 
ATOM   14602 C  CA    . ARG E  1 261 ? 11.74873  -76.29697  -28.87522 1.000 11.03806 ?  260  ARG E CA    1 
ATOM   14603 C  C     . ARG E  1 261 ? 10.82839  -76.04879  -27.68152 1.000 13.95806 ?  260  ARG E C     1 
ATOM   14604 O  O     . ARG E  1 261 ? 9.64106   -75.73132  -27.85040 1.000 10.70806 ?  260  ARG E O     1 
ATOM   14605 C  CB    . ARG E  1 261 ? 11.87856  -77.79696  -29.19544 1.000 10.13806 ?  260  ARG E CB    1 
ATOM   14606 C  CG    . ARG E  1 261 ? 10.57486  -78.53354  -29.43870 1.000 18.13806 ?  260  ARG E CG    1 
ATOM   14607 C  CD    . ARG E  1 261 ? 9.66965   -77.80103  -30.40590 1.000 18.11806 ?  260  ARG E CD    1 
ATOM   14608 N  NE    . ARG E  1 261 ? 10.31193  -77.48844  -31.67360 1.000 13.06806 ?  260  ARG E NE    1 
ATOM   14609 C  CZ    . ARG E  1 261 ? 9.86993   -76.55200  -32.49802 1.000 13.41806 ?  260  ARG E CZ    1 
ATOM   14610 N  NH1   . ARG E  1 261 ? 8.77165   -75.87003  -32.23340 1.000 12.62806 ?  260  ARG E NH1   1 
ATOM   14611 N  NH2   . ARG E  1 261 ? 10.54969  -76.28817  -33.61254 1.000 14.43806 ?  260  ARG E NH2   1 
ATOM   14612 N  N     . TYR E  1 262 ? 11.36836  -76.15287  -26.46527 1.000 12.46678 ?  261  TYR E N     1 
ATOM   14613 C  CA    . TYR E  1 262 ? 10.57758  -75.84903  -25.27579 1.000 14.49678 ?  261  TYR E CA    1 
ATOM   14614 C  C     . TYR E  1 262 ? 10.02487  -74.42332  -25.30980 1.000 14.67678 ?  261  TYR E C     1 
ATOM   14615 O  O     . TYR E  1 262 ? 8.85751   -74.19022  -24.95958 1.000 14.21678 ?  261  TYR E O     1 
ATOM   14616 C  CB    . TYR E  1 262 ? 11.43292  -76.07048  -24.03372 1.000 12.75678 ?  261  TYR E CB    1 
ATOM   14617 C  CG    . TYR E  1 262 ? 10.87360  -75.46078  -22.76942 1.000 18.35678 ?  261  TYR E CG    1 
ATOM   14618 C  CD1   . TYR E  1 262 ? 9.96351   -76.16163  -21.98071 1.000 16.54678 ?  261  TYR E CD1   1 
ATOM   14619 C  CD2   . TYR E  1 262 ? 11.27895  -74.20325  -22.34564 1.000 14.87678 ?  261  TYR E CD2   1 
ATOM   14620 C  CE1   . TYR E  1 262 ? 9.46058   -75.60692  -20.81607 1.000 15.99678 ?  261  TYR E CE1   1 
ATOM   14621 C  CE2   . TYR E  1 262 ? 10.78189  -73.63551  -21.17771 1.000 16.70678 ?  261  TYR E CE2   1 
ATOM   14622 C  CZ    . TYR E  1 262 ? 9.87261   -74.34941  -20.41815 1.000 16.94678 ?  261  TYR E CZ    1 
ATOM   14623 O  OH    . TYR E  1 262 ? 9.37784   -73.80252  -19.25836 1.000 21.28678 ?  261  TYR E OH    1 
ATOM   14624 N  N     . LEU E  1 263 ? 10.85373  -73.44780  -25.70355 1.000 12.21892 ?  262  LEU E N     1 
ATOM   14625 C  CA    . LEU E  1 263 ? 10.37122  -72.07155  -25.81213 1.000 12.67892 ?  262  LEU E CA    1 
ATOM   14626 C  C     . LEU E  1 263 ? 9.36219   -71.92548  -26.94733 1.000 12.91892 ?  262  LEU E C     1 
ATOM   14627 O  O     . LEU E  1 263 ? 8.31992   -71.27963  -26.78017 1.000 15.62892 ?  262  LEU E O     1 
ATOM   14628 C  CB    . LEU E  1 263 ? 11.54676  -71.11205  -26.02107 1.000 13.76892 ?  262  LEU E CB    1 
ATOM   14629 C  CG    . LEU E  1 263 ? 12.57457  -71.01482  -24.88960 1.000 14.56892 ?  262  LEU E CG    1 
ATOM   14630 C  CD1   . LEU E  1 263 ? 13.80917  -70.16801  -25.32639 1.000 14.16892 ?  262  LEU E CD1   1 
ATOM   14631 C  CD2   . LEU E  1 263 ? 11.92080  -70.43431  -23.62944 1.000 12.87892 ?  262  LEU E CD2   1 
ATOM   14632 N  N     . LEU E  1 264 ? 9.65114   -72.52945  -28.10281 1.000 11.72440 ?  263  LEU E N     1 
ATOM   14633 C  CA    . LEU E  1 264 ? 8.82465   -72.33284  -29.29057 1.000 9.91440  ?  263  LEU E CA    1 
ATOM   14634 C  C     . LEU E  1 264 ? 7.43900   -72.94213  -29.13111 1.000 12.66440 ?  263  LEU E C     1 
ATOM   14635 O  O     . LEU E  1 264 ? 6.48010   -72.47140  -29.76147 1.000 9.79440  ?  263  LEU E O     1 
ATOM   14636 C  CB    . LEU E  1 264 ? 9.51848   -72.93473  -30.50533 1.000 11.63440 ?  263  LEU E CB    1 
ATOM   14637 C  CG    . LEU E  1 264 ? 10.80971  -72.22810  -30.94056 1.000 9.92440  ?  263  LEU E CG    1 
ATOM   14638 C  CD1   . LEU E  1 264 ? 11.53608  -73.02875  -32.01476 1.000 13.47440 ?  263  LEU E CD1   1 
ATOM   14639 C  CD2   . LEU E  1 264 ? 10.50188  -70.81281  -31.43163 1.000 12.80440 ?  263  LEU E CD2   1 
ATOM   14640 N  N     . ASP E  1 265 ? 7.31369   -73.97206  -28.29550 1.000 11.08303 ?  264  ASP E N     1 
ATOM   14641 C  CA    . ASP E  1 265 ? 6.06138   -74.69885  -28.11877 1.000 13.90303 ?  264  ASP E CA    1 
ATOM   14642 C  C     . ASP E  1 265 ? 5.23726   -74.22494  -26.93220 1.000 15.09303 ?  264  ASP E C     1 
ATOM   14643 O  O     . ASP E  1 265 ? 4.21700   -74.84919  -26.61964 1.000 15.13303 ?  264  ASP E O     1 
ATOM   14644 C  CB    . ASP E  1 265 ? 6.34200   -76.19075  -27.95186 1.000 14.29303 ?  264  ASP E CB    1 
ATOM   14645 C  CG    . ASP E  1 265 ? 6.59256   -76.87936  -29.26644 1.000 19.17303 ?  264  ASP E CG    1 
ATOM   14646 O  OD1   . ASP E  1 265 ? 6.63085   -76.18042  -30.30142 1.000 13.88303 ?  264  ASP E OD1   1 
ATOM   14647 O  OD2   . ASP E  1 265 ? 6.73459   -78.12065  -29.26045 1.000 25.03303 ?  264  ASP E OD2   1 
ATOM   14648 N  N     . MET E  1 266 ? 5.66226   -73.16584  -26.25657 1.000 11.47488 ?  265  MET E N     1 
ATOM   14649 C  CA    . MET E  1 266 ? 4.95313   -72.66843  -25.08487 1.000 12.28488 ?  265  MET E CA    1 
ATOM   14650 C  C     . MET E  1 266 ? 3.55843   -72.17185  -25.46311 1.000 15.28488 ?  265  MET E C     1 
ATOM   14651 O  O     . MET E  1 266 ? 3.38171   -71.47197  -26.46248 1.000 13.62488 ?  265  MET E O     1 
ATOM   14652 C  CB    . MET E  1 266 ? 5.77256   -71.53874  -24.46219 1.000 15.79488 ?  265  MET E CB    1 
ATOM   14653 C  CG    . MET E  1 266 ? 5.37961   -71.14405  -23.06778 1.000 20.57488 ?  265  MET E CG    1 
ATOM   14654 S  SD    . MET E  1 266 ? 6.69614   -70.10391  -22.37903 1.000 25.30488 ?  265  MET E SD    1 
ATOM   14655 C  CE    . MET E  1 266 ? 8.08270   -71.17839  -22.36056 1.000 12.01488 ?  265  MET E CE    1 
ATOM   14656 N  N     . ASP E  1 267 ? 2.55988   -72.52966  -24.65653 1.000 11.14104 ?  266  ASP E N     1 
ATOM   14657 C  CA    . ASP E  1 267 ? 1.19117   -72.12598  -24.95765 1.000 11.75104 ?  266  ASP E CA    1 
ATOM   14658 C  C     . ASP E  1 267 ? 0.99750   -70.62311  -24.76401 1.000 11.25104 ?  266  ASP E C     1 
ATOM   14659 O  O     . ASP E  1 267 ? 1.66937   -69.99137  -23.94576 1.000 9.49104  ?  266  ASP E O     1 
ATOM   14660 C  CB    . ASP E  1 267 ? 0.20981   -72.89723  -24.08200 1.000 12.10104 ?  266  ASP E CB    1 
ATOM   14661 C  CG    . ASP E  1 267 ? 0.28265   -74.39780  -24.31922 1.000 12.36104 ?  266  ASP E CG    1 
ATOM   14662 O  OD1   . ASP E  1 267 ? 0.08377   -74.82359  -25.47491 1.000 15.02104 ?  266  ASP E OD1   1 
ATOM   14663 O  OD2   . ASP E  1 267 ? 0.57179   -75.14480  -23.35910 1.000 15.43104 ?  266  ASP E OD2   1 
ATOM   14664 N  N     . LEU E  1 268 ? 0.04569   -70.06761  -25.52650 1.000 9.91481  ?  267  LEU E N     1 
ATOM   14665 C  CA    . LEU E  1 268 ? -0.33745  -68.65284  -25.54037 1.000 11.14481 ?  267  LEU E CA    1 
ATOM   14666 C  C     . LEU E  1 268 ? 0.65437   -67.79680  -26.32115 1.000 14.37481 ?  267  LEU E C     1 
ATOM   14667 O  O     . LEU E  1 268 ? 0.32231   -66.68002  -26.72979 1.000 12.50481 ?  267  LEU E O     1 
ATOM   14668 C  CB    . LEU E  1 268 ? -0.48915  -68.08237  -24.12452 1.000 12.00481 ?  267  LEU E CB    1 
ATOM   14669 C  CG    . LEU E  1 268 ? -1.45795  -68.78985  -23.17228 1.000 11.34481 ?  267  LEU E CG    1 
ATOM   14670 C  CD1   . LEU E  1 268 ? -1.53208  -68.04525  -21.85574 1.000 13.58481 ?  267  LEU E CD1   1 
ATOM   14671 C  CD2   . LEU E  1 268 ? -2.84253  -68.94912  -23.79495 1.000 11.97481 ?  267  LEU E CD2   1 
ATOM   14672 N  N     . VAL E  1 269 ? 1.86436   -68.29874  -26.52401 1.000 11.59893 ?  268  VAL E N     1 
ATOM   14673 C  CA    . VAL E  1 269 ? 2.88358   -67.56989  -27.27290 1.000 11.58893 ?  268  VAL E CA    1 
ATOM   14674 C  C     . VAL E  1 269 ? 2.57108   -67.65509  -28.76173 1.000 11.89893 ?  268  VAL E C     1 
ATOM   14675 O  O     . VAL E  1 269 ? 2.18975   -68.71584  -29.27654 1.000 10.62893 ?  268  VAL E O     1 
ATOM   14676 C  CB    . VAL E  1 269 ? 4.27859   -68.15165  -26.96781 1.000 14.18893 ?  268  VAL E CB    1 
ATOM   14677 C  CG1   . VAL E  1 269 ? 5.34616   -67.50485  -27.85859 1.000 14.23893 ?  268  VAL E CG1   1 
ATOM   14678 C  CG2   . VAL E  1 269 ? 4.62735   -67.97869  -25.49172 1.000 12.35893 ?  268  VAL E CG2   1 
ATOM   14679 N  N     . ARG E  1 270 ? 2.76610   -66.54696  -29.47113 1.000 9.85527  ?  269  ARG E N     1 
ATOM   14680 C  CA    . ARG E  1 270 ? 2.71791   -66.54908  -30.92697 1.000 11.76527 ?  269  ARG E CA    1 
ATOM   14681 C  C     . ARG E  1 270 ? 3.97878   -65.99709  -31.57521 1.000 13.89527 ?  269  ARG E C     1 
ATOM   14682 O  O     . ARG E  1 270 ? 4.21875   -66.28314  -32.75093 1.000 11.61527 ?  269  ARG E O     1 
ATOM   14683 C  CB    . ARG E  1 270 ? 1.50586   -65.74332  -31.43622 1.000 11.56527 ?  269  ARG E CB    1 
ATOM   14684 C  CG    . ARG E  1 270 ? 0.13498   -66.39222  -31.14410 1.000 9.61527  ?  269  ARG E CG    1 
ATOM   14685 C  CD    . ARG E  1 270 ? -0.01271  -67.78513  -31.75887 1.000 15.34527 ?  269  ARG E CD    1 
ATOM   14686 N  NE    . ARG E  1 270 ? -1.34963  -68.33767  -31.53417 1.000 13.79527 ?  269  ARG E NE    1 
ATOM   14687 C  CZ    . ARG E  1 270 ? -1.70109  -69.00908  -30.44739 1.000 13.69527 ?  269  ARG E CZ    1 
ATOM   14688 N  NH1   . ARG E  1 270 ? -0.85271  -69.18814  -29.44647 1.000 12.11527 ?  269  ARG E NH1   1 
ATOM   14689 N  NH2   . ARG E  1 270 ? -2.92718  -69.53807  -30.37463 1.000 15.12527 ?  269  ARG E NH2   1 
ATOM   14690 N  N     . LYS E  1 271 ? 4.78642   -65.22693  -30.84759 1.000 11.03050 ?  270  LYS E N     1 
ATOM   14691 C  CA    . LYS E  1 271 ? 5.93045   -64.52463  -31.41134 1.000 11.10050 ?  270  LYS E CA    1 
ATOM   14692 C  C     . LYS E  1 271 ? 7.13763   -64.75585  -30.52198 1.000 12.48050 ?  270  LYS E C     1 
ATOM   14693 O  O     . LYS E  1 271 ? 7.00620   -64.81786  -29.29953 1.000 10.92050 ?  270  LYS E O     1 
ATOM   14694 C  CB    . LYS E  1 271 ? 5.67461   -63.01213  -31.51003 1.000 10.16050 ?  270  LYS E CB    1 
ATOM   14695 C  CG    . LYS E  1 271 ? 4.50827   -62.62416  -32.37256 1.000 16.40050 ?  270  LYS E CG    1 
ATOM   14696 N  N     . ILE E  1 272 ? 8.31519   -64.87790  -31.13120 1.000 11.08034 ?  271  ILE E N     1 
ATOM   14697 C  CA    . ILE E  1 272 ? 9.54308   -64.99182  -30.36316 1.000 9.31034  ?  271  ILE E CA    1 
ATOM   14698 C  C     . ILE E  1 272 ? 10.55119  -64.00806  -30.94895 1.000 12.32034 ?  271  ILE E C     1 
ATOM   14699 O  O     . ILE E  1 272 ? 10.52512  -63.69159  -32.14349 1.000 10.76034 ?  271  ILE E O     1 
ATOM   14700 C  CB    . ILE E  1 272 ? 10.06489  -66.44682  -30.35437 1.000 9.26034  ?  271  ILE E CB    1 
ATOM   14701 C  CG1   . ILE E  1 272 ? 11.20227  -66.62138  -29.34300 1.000 10.46034 ?  271  ILE E CG1   1 
ATOM   14702 C  CG2   . ILE E  1 272 ? 10.46138  -66.87930  -31.75965 1.000 9.18034  ?  271  ILE E CG2   1 
ATOM   14703 C  CD1   . ILE E  1 272 ? 11.46797  -68.08071  -28.98106 1.000 10.45034 ?  271  ILE E CD1   1 
ATOM   14704 N  N     . LYS E  1 273 ? 11.39133  -63.46026  -30.07963 1.000 12.25988 ?  272  LYS E N     1 
ATOM   14705 C  CA    . LYS E  1 273 ? 12.42053  -62.52966  -30.50069 1.000 9.14988  ?  272  LYS E CA    1 
ATOM   14706 C  C     . LYS E  1 273 ? 13.69487  -62.84737  -29.73027 1.000 15.52988 ?  272  LYS E C     1 
ATOM   14707 O  O     . LYS E  1 273 ? 13.66715  -62.98684  -28.50480 1.000 14.93988 ?  272  LYS E O     1 
ATOM   14708 C  CB    . LYS E  1 273 ? 11.96493  -61.07768  -30.26985 1.000 10.28988 ?  272  LYS E CB    1 
ATOM   14709 C  CG    . LYS E  1 273 ? 13.01322  -60.05447  -30.64753 1.000 24.34988 ?  272  LYS E CG    1 
ATOM   14710 N  N     . TYR E  1 274 ? 14.80175  -63.00000  -30.45002 1.000 12.60334 ?  273  TYR E N     1 
ATOM   14711 C  CA    . TYR E  1 274 ? 16.10574  -63.25608  -29.84232 1.000 11.88334 ?  273  TYR E CA    1 
ATOM   14712 C  C     . TYR E  1 274 ? 17.04438  -62.14639  -30.30462 1.000 14.89334 ?  273  TYR E C     1 
ATOM   14713 O  O     . TYR E  1 274 ? 17.49251  -62.15844  -31.45401 1.000 12.08334 ?  273  TYR E O     1 
ATOM   14714 C  CB    . TYR E  1 274 ? 16.61908  -64.62918  -30.25507 1.000 11.71334 ?  273  TYR E CB    1 
ATOM   14715 C  CG    . TYR E  1 274 ? 17.89794  -65.05862  -29.57759 1.000 14.45334 ?  273  TYR E CG    1 
ATOM   14716 C  CD1   . TYR E  1 274 ? 18.31052  -64.48127  -28.38513 1.000 15.12334 ?  273  TYR E CD1   1 
ATOM   14717 C  CD2   . TYR E  1 274 ? 18.68958  -66.05492  -30.13316 1.000 10.64334 ?  273  TYR E CD2   1 
ATOM   14718 C  CE1   . TYR E  1 274 ? 19.48049  -64.89590  -27.77022 1.000 14.76334 ?  273  TYR E CE1   1 
ATOM   14719 C  CE2   . TYR E  1 274 ? 19.85995  -66.45817  -29.52985 1.000 13.38334 ?  273  TYR E CE2   1 
ATOM   14720 C  CZ    . TYR E  1 274 ? 20.23929  -65.88588  -28.35344 1.000 15.81334 ?  273  TYR E CZ    1 
ATOM   14721 O  OH    . TYR E  1 274 ? 21.40203  -66.30328  -27.75793 1.000 16.63334 ?  273  TYR E OH    1 
ATOM   14722 N  N     . HIS E  1 275 ? 17.33042  -61.19189  -29.42359 0.842 14.99472 ?  274  HIS E N     1 
ATOM   14723 C  CA    . HIS E  1 275 ? 18.24015  -60.10114  -29.73910 0.842 18.84472 ?  274  HIS E CA    1 
ATOM   14724 C  C     . HIS E  1 275 ? 19.66962  -60.52966  -29.46374 0.842 13.72472 ?  274  HIS E C     1 
ATOM   14725 O  O     . HIS E  1 275 ? 19.93754  -61.30088  -28.54103 0.842 15.68472 ?  274  HIS E O     1 
ATOM   14726 C  CB    . HIS E  1 275 ? 17.93313  -58.85740  -28.90795 0.842 26.26472 ?  274  HIS E CB    1 
ATOM   14727 C  CG    . HIS E  1 275 ? 16.96459  -57.91743  -29.55065 0.842 30.28472 ?  274  HIS E CG    1 
ATOM   14728 N  ND1   . HIS E  1 275 ? 15.60198  -58.02026  -29.37543 0.842 36.63472 ?  274  HIS E ND1   1 
ATOM   14729 C  CD2   . HIS E  1 275 ? 17.16060  -56.84994  -30.36009 0.842 31.27472 ?  274  HIS E CD2   1 
ATOM   14730 C  CE1   . HIS E  1 275 ? 14.99806  -57.05980  -30.05221 0.842 33.03472 ?  274  HIS E CE1   1 
ATOM   14731 N  NE2   . HIS E  1 275 ? 15.92213  -56.33393  -30.65659 0.842 35.42472 ?  274  HIS E NE2   1 
ATOM   14732 N  N     . GLY E  1 276 ? 20.58795  -60.01544  -30.26535 1.000 18.95629 ?  275  GLY E N     1 
ATOM   14733 C  CA    . GLY E  1 276 ? 21.99036  -60.25952  -30.01694 1.000 13.73629 ?  275  GLY E CA    1 
ATOM   14734 C  C     . GLY E  1 276 ? 22.48948  -61.62499  -30.43151 1.000 22.50629 ?  275  GLY E C     1 
ATOM   14735 O  O     . GLY E  1 276 ? 23.59977  -62.00306  -30.04122 1.000 23.92629 ?  275  GLY E O     1 
ATOM   14736 N  N     . ALA E  1 277 ? 21.72225  -62.36798  -31.22494 1.000 12.98899 ?  276  ALA E N     1 
ATOM   14737 C  CA    . ALA E  1 277 ? 22.13587  -63.69576  -31.65164 1.000 12.97899 ?  276  ALA E CA    1 
ATOM   14738 C  C     . ALA E  1 277 ? 23.32043  -63.61967  -32.61794 1.000 15.04899 ?  276  ALA E C     1 
ATOM   14739 O  O     . ALA E  1 277 ? 23.71349  -62.54951  -33.08965 1.000 14.81899 ?  276  ALA E O     1 
ATOM   14740 C  CB    . ALA E  1 277 ? 20.95928  -64.42648  -32.30541 1.000 10.99899 ?  276  ALA E CB    1 
ATOM   14741 N  N     . SER E  1 278 ? 23.89306  -64.78176  -32.92273 1.000 14.70052 ?  277  SER E N     1 
ATOM   14742 C  CA    . SER E  1 278 ? 24.93135  -64.84716  -33.94392 1.000 11.38052 ?  277  SER E CA    1 
ATOM   14743 C  C     . SER E  1 278 ? 24.30677  -64.78973  -35.33040 1.000 12.16052 ?  277  SER E C     1 
ATOM   14744 O  O     . SER E  1 278 ? 23.20154  -65.29434  -35.55186 1.000 11.06052 ?  277  SER E O     1 
ATOM   14745 C  CB    . SER E  1 278 ? 25.74082  -66.13959  -33.81685 1.000 11.54052 ?  277  SER E CB    1 
ATOM   14746 O  OG    . SER E  1 278 ? 26.50357  -66.34265  -34.99446 1.000 13.80052 ?  277  SER E OG    1 
ATOM   14747 N  N     . VAL E  1 279 ? 25.02528  -64.18277  -36.28083 1.000 10.92803 ?  278  VAL E N     1 
ATOM   14748 C  CA    . VAL E  1 279 ? 24.54641  -64.22033  -37.65926 1.000 12.47803 ?  278  VAL E CA    1 
ATOM   14749 C  C     . VAL E  1 279 ? 24.61988  -65.62435  -38.24054 1.000 10.00803 ?  278  VAL E C     1 
ATOM   14750 O  O     . VAL E  1 279 ? 24.07176  -65.86517  -39.31871 1.000 13.00803 ?  278  VAL E O     1 
ATOM   14751 C  CB    . VAL E  1 279 ? 25.30832  -63.23326  -38.57034 1.000 8.87803  ?  278  VAL E CB    1 
ATOM   14752 C  CG1   . VAL E  1 279 ? 25.14996  -61.80653  -38.04235 1.000 10.91803 ?  278  VAL E CG1   1 
ATOM   14753 C  CG2   . VAL E  1 279 ? 26.79188  -63.61550  -38.68816 1.000 13.45803 ?  278  VAL E CG2   1 
ATOM   14754 N  N     . GLN E  1 280 ? 25.28793  -66.54956  -37.54673 1.000 9.29243  ?  279  GLN E N     1 
ATOM   14755 C  CA    . GLN E  1 280 ? 25.30750  -67.96818  -37.89022 1.000 12.70243 ?  279  GLN E CA    1 
ATOM   14756 C  C     . GLN E  1 280 ? 24.76733  -68.80517  -36.73603 1.000 13.22243 ?  279  GLN E C     1 
ATOM   14757 O  O     . GLN E  1 280 ? 25.22097  -69.93261  -36.50341 1.000 10.87243 ?  279  GLN E O     1 
ATOM   14758 C  CB    . GLN E  1 280 ? 26.71916  -68.42588  -38.26672 1.000 14.31243 ?  279  GLN E CB    1 
ATOM   14759 C  CG    . GLN E  1 280 ? 27.26731  -67.76559  -39.52565 1.000 17.82243 ?  279  GLN E CG    1 
ATOM   14760 C  CD    . GLN E  1 280 ? 28.61987  -68.33610  -39.95870 1.000 24.72243 ?  279  GLN E CD    1 
ATOM   14761 O  OE1   . GLN E  1 280 ? 29.39719  -68.86502  -39.14652 1.000 18.61243 ?  279  GLN E OE1   1 
ATOM   14762 N  NE2   . GLN E  1 280 ? 28.90561  -68.22504  -41.24633 1.000 30.94243 ?  279  GLN E NE2   1 
ATOM   14763 N  N     . GLU E  1 281 ? 23.80721  -68.25125  -35.99387 1.000 11.10819 ?  280  GLU E N     1 
ATOM   14764 C  CA    . GLU E  1 281 ? 23.16099  -68.97903  -34.90649 1.000 12.43819 ?  280  GLU E CA    1 
ATOM   14765 C  C     . GLU E  1 281 ? 22.62992  -70.32342  -35.40365 1.000 10.60819 ?  280  GLU E C     1 
ATOM   14766 O  O     . GLU E  1 281 ? 21.99842  -70.39056  -36.46177 1.000 10.09819 ?  280  GLU E O     1 
ATOM   14767 C  CB    . GLU E  1 281 ? 22.01439  -68.12281  -34.35028 1.000 8.48819  ?  280  GLU E CB    1 
ATOM   14768 C  CG    . GLU E  1 281 ? 21.37467  -68.65045  -33.07701 1.000 10.77819 ?  280  GLU E CG    1 
ATOM   14769 C  CD    . GLU E  1 281 ? 22.29501  -68.52943  -31.88104 1.000 13.72819 ?  280  GLU E CD    1 
ATOM   14770 O  OE1   . GLU E  1 281 ? 23.03589  -67.53365  -31.80357 1.000 14.99819 ?  280  GLU E OE1   1 
ATOM   14771 O  OE2   . GLU E  1 281 ? 22.30653  -69.44666  -31.03237 1.000 14.68819 ?  280  GLU E OE2   1 
ATOM   14772 N  N     . GLU E  1 282 ? 22.88776  -71.40070  -34.64077 1.000 11.55693 ?  281  GLU E N     1 
ATOM   14773 C  CA    . GLU E  1 282 ? 22.47276  -72.73097  -35.09649 1.000 10.40693 ?  281  GLU E CA    1 
ATOM   14774 C  C     . GLU E  1 282 ? 20.97824  -72.77928  -35.39760 1.000 9.14693  ?  281  GLU E C     1 
ATOM   14775 O  O     . GLU E  1 282 ? 20.54695  -73.46465  -36.33223 1.000 9.50693  ?  281  GLU E O     1 
ATOM   14776 C  CB    . GLU E  1 282 ? 22.82513  -73.80152  -34.05958 1.000 10.60693 ?  281  GLU E CB    1 
ATOM   14777 C  CG    . GLU E  1 282 ? 24.31979  -74.13818  -33.96349 1.000 11.11693 ?  281  GLU E CG    1 
ATOM   14778 C  CD    . GLU E  1 282 ? 25.05496  -73.27137  -32.95625 1.000 18.50693 ?  281  GLU E CD    1 
ATOM   14779 O  OE1   . GLU E  1 282 ? 24.53948  -72.19472  -32.58034 1.000 15.38693 ?  281  GLU E OE1   1 
ATOM   14780 O  OE2   . GLU E  1 282 ? 26.15233  -73.67761  -32.52279 1.000 18.33693 ?  281  GLU E OE2   1 
ATOM   14781 N  N     . LEU E  1 283 ? 20.17237  -72.06666  -34.60761 1.000 7.77222  ?  282  LEU E N     1 
ATOM   14782 C  CA    . LEU E  1 283 ? 18.72377  -72.04311  -34.82053 1.000 9.46222  ?  282  LEU E CA    1 
ATOM   14783 C  C     . LEU E  1 283 ? 18.36308  -71.69406  -36.25838 1.000 10.36222 ?  282  LEU E C     1 
ATOM   14784 O  O     . LEU E  1 283 ? 17.36285  -72.18876  -36.79228 1.000 9.61222  ?  282  LEU E O     1 
ATOM   14785 C  CB    . LEU E  1 283 ? 18.08117  -71.03591  -33.86651 1.000 9.24222  ?  282  LEU E CB    1 
ATOM   14786 C  CG    . LEU E  1 283 ? 16.54978  -70.95311  -33.87639 1.000 10.08222 ?  282  LEU E CG    1 
ATOM   14787 C  CD1   . LEU E  1 283 ? 15.92169  -72.26962  -33.41915 1.000 9.32222  ?  282  LEU E CD1   1 
ATOM   14788 C  CD2   . LEU E  1 283 ? 16.10899  -69.79614  -32.99548 1.000 15.09222 ?  282  LEU E CD2   1 
ATOM   14789 N  N     . ARG E  1 284 ? 19.14456  -70.80837  -36.89083 1.000 9.36205  ?  283  ARG E N     1 
ATOM   14790 C  CA    . ARG E  1 284 ? 18.81213  -70.39613  -38.25587 1.000 8.85205  ?  283  ARG E CA    1 
ATOM   14791 C  C     . ARG E  1 284 ? 18.74585  -71.58448  -39.20443 1.000 10.49205 ?  283  ARG E C     1 
ATOM   14792 O  O     . ARG E  1 284 ? 18.01838  -71.54231  -40.20444 1.000 11.57205 ?  283  ARG E O     1 
ATOM   14793 C  CB    . ARG E  1 284 ? 19.83885  -69.38620  -38.76760 1.000 9.03205  ?  283  ARG E CB    1 
ATOM   14794 C  CG    . ARG E  1 284 ? 20.00818  -68.15084  -37.86972 1.000 8.28205  ?  283  ARG E CG    1 
ATOM   14795 C  CD    . ARG E  1 284 ? 20.82309  -67.07054  -38.58923 1.000 11.63205 ?  283  ARG E CD    1 
ATOM   14796 N  NE    . ARG E  1 284 ? 20.03563  -66.48456  -39.66961 1.000 11.62205 ?  283  ARG E NE    1 
ATOM   14797 C  CZ    . ARG E  1 284 ? 20.44654  -66.31243  -40.91707 1.000 13.67205 ?  283  ARG E CZ    1 
ATOM   14798 N  NH1   . ARG E  1 284 ? 21.71025  -66.50010  -41.26290 1.000 13.94205 ?  283  ARG E NH1   1 
ATOM   14799 N  NH2   . ARG E  1 284 ? 19.56314  -65.94231  -41.84255 1.000 12.48205 ?  283  ARG E NH2   1 
ATOM   14800 N  N     . TYR E  1 285 ? 19.50711  -72.63821  -38.92249 1.000 8.85387  ?  284  TYR E N     1 
ATOM   14801 C  CA    . TYR E  1 285 ? 19.57130  -73.79281  -39.80755 1.000 10.31387 ?  284  TYR E CA    1 
ATOM   14802 C  C     . TYR E  1 285 ? 18.71455  -74.95204  -39.32526 1.000 9.70387  ?  284  TYR E C     1 
ATOM   14803 O  O     . TYR E  1 285 ? 18.42228  -75.85862  -40.11421 1.000 12.15387 ?  284  TYR E O     1 
ATOM   14804 C  CB    . TYR E  1 285 ? 21.03768  -74.23587  -39.98323 1.000 10.66387 ?  284  TYR E CB    1 
ATOM   14805 C  CG    . TYR E  1 285 ? 21.87568  -73.04095  -40.36347 1.000 9.13387  ?  284  TYR E CG    1 
ATOM   14806 C  CD1   . TYR E  1 285 ? 21.83473  -72.53494  -41.66078 1.000 11.46387 ?  284  TYR E CD1   1 
ATOM   14807 C  CD2   . TYR E  1 285 ? 22.62128  -72.35628  -39.40903 1.000 10.72387 ?  284  TYR E CD2   1 
ATOM   14808 C  CE1   . TYR E  1 285 ? 22.55344  -71.40872  -42.01568 1.000 10.99387 ?  284  TYR E CE1   1 
ATOM   14809 C  CE2   . TYR E  1 285 ? 23.34984  -71.22560  -39.75222 1.000 11.98387 ?  284  TYR E CE2   1 
ATOM   14810 C  CZ    . TYR E  1 285 ? 23.30467  -70.75447  -41.05642 1.000 14.46387 ?  284  TYR E CZ    1 
ATOM   14811 O  OH    . TYR E  1 285 ? 24.02434  -69.62694  -41.40660 1.000 15.71387 ?  284  TYR E OH    1 
ATOM   14812 N  N     . LEU E  1 286 ? 18.27091  -74.92281  -38.06859 1.000 8.72532  ?  285  LEU E N     1 
ATOM   14813 C  CA    . LEU E  1 286 ? 17.38238  -75.97873  -37.59215 1.000 9.87532  ?  285  LEU E CA    1 
ATOM   14814 C  C     . LEU E  1 286 ? 15.99337  -75.86961  -38.19973 1.000 11.64532 ?  285  LEU E C     1 
ATOM   14815 O  O     . LEU E  1 286 ? 15.32514  -76.89550  -38.39515 1.000 11.43532 ?  285  LEU E O     1 
ATOM   14816 C  CB    . LEU E  1 286 ? 17.26494  -75.93464  -36.06694 1.000 8.85532  ?  285  LEU E CB    1 
ATOM   14817 C  CG    . LEU E  1 286 ? 18.55648  -76.18532  -35.28876 1.000 11.15532 ?  285  LEU E CG    1 
ATOM   14818 C  CD1   . LEU E  1 286 ? 18.26559  -76.02131  -33.80734 1.000 8.88532  ?  285  LEU E CD1   1 
ATOM   14819 C  CD2   . LEU E  1 286 ? 19.10571  -77.59435  -35.59962 1.000 10.19532 ?  285  LEU E CD2   1 
ATOM   14820 N  N     . VAL E  1 287 ? 15.53280  -74.65020  -38.49703 1.000 10.67335 ?  286  VAL E N     1 
ATOM   14821 C  CA    . VAL E  1 287 ? 14.13775  -74.46798  -38.88141 1.000 11.41335 ?  286  VAL E CA    1 
ATOM   14822 C  C     . VAL E  1 287 ? 13.91004  -75.02655  -40.27782 1.000 12.19335 ?  286  VAL E C     1 
ATOM   14823 O  O     . VAL E  1 287 ? 14.77630  -74.92966  -41.16491 1.000 9.98335  ?  286  VAL E O     1 
ATOM   14824 C  CB    . VAL E  1 287 ? 13.71855  -72.98724  -38.79516 1.000 12.70335 ?  286  VAL E CB    1 
ATOM   14825 C  CG1   . VAL E  1 287 ? 13.76761  -72.50381  -37.35279 1.000 12.64335 ?  286  VAL E CG1   1 
ATOM   14826 C  CG2   . VAL E  1 287 ? 14.60076  -72.09260  -39.67915 1.000 10.06335 ?  286  VAL E CG2   1 
ATOM   14827 N  N     . ALA E  1 288 ? 12.72774  -75.61309  -40.47912 1.000 10.90699 ?  287  ALA E N     1 
ATOM   14828 C  CA    . ALA E  1 288 ? 12.41322  -76.20937  -41.76920 1.000 13.44699 ?  287  ALA E CA    1 
ATOM   14829 C  C     . ALA E  1 288 ? 12.25625  -75.14750  -42.84809 1.000 12.65699 ?  287  ALA E C     1 
ATOM   14830 O  O     . ALA E  1 288 ? 12.61749  -75.38405  -44.00574 1.000 11.84699 ?  287  ALA E O     1 
ATOM   14831 C  CB    . ALA E  1 288 ? 11.14294  -77.05735  -41.66305 1.000 11.98699 ?  287  ALA E CB    1 
ATOM   14832 N  N     . ASN E  1 289 ? 11.70296  -73.97852  -42.49838 1.000 10.87872 ?  288  ASN E N     1 
ATOM   14833 C  CA    . ASN E  1 289 ? 11.47376  -72.89477  -43.45791 1.000 9.96872  ?  288  ASN E CA    1 
ATOM   14834 C  C     . ASN E  1 289 ? 12.39171  -71.72965  -43.10721 1.000 10.76872 ?  288  ASN E C     1 
ATOM   14835 O  O     . ASN E  1 289 ? 12.06827  -70.91267  -42.24331 1.000 9.66872  ?  288  ASN E O     1 
ATOM   14836 C  CB    . ASN E  1 289 ? 10.01457  -72.44308  -43.46554 1.000 9.35872  ?  288  ASN E CB    1 
ATOM   14837 C  CG    . ASN E  1 289 ? 9.68850   -71.60687  -44.67775 1.000 12.36872 ?  288  ASN E CG    1 
ATOM   14838 O  OD1   . ASN E  1 289 ? 10.03853  -71.97588  -45.80342 1.000 11.75872 ?  288  ASN E OD1   1 
ATOM   14839 N  ND2   . ASN E  1 289 ? 9.05808   -70.44520  -44.46097 1.000 17.06872 ?  288  ASN E ND2   1 
ATOM   14840 N  N     . HIS E  1 290 ? 13.53402  -71.66080  -43.78823 1.000 8.51771  ?  289  HIS E N     1 
ATOM   14841 C  CA    . HIS E  1 290 ? 14.56439  -70.66197  -43.50562 1.000 9.94771  ?  289  HIS E CA    1 
ATOM   14842 C  C     . HIS E  1 290 ? 14.01077  -69.26061  -43.25946 1.000 10.15771 ?  289  HIS E C     1 
ATOM   14843 O  O     . HIS E  1 290 ? 14.29909  -68.69836  -42.19380 1.000 13.06771 ?  289  HIS E O     1 
ATOM   14844 C  CB    . HIS E  1 290 ? 15.56231  -70.73257  -44.67308 1.000 10.95771 ?  289  HIS E CB    1 
ATOM   14845 C  CG    . HIS E  1 290 ? 16.74594  -69.82195  -44.54431 1.000 13.30771 ?  289  HIS E CG    1 
ATOM   14846 N  ND1   . HIS E  1 290 ? 18.04033  -70.29274  -44.58676 1.000 14.61771 ?  289  HIS E ND1   1 
ATOM   14847 C  CD2   . HIS E  1 290 ? 16.83903  -68.47343  -44.44290 1.000 13.02771 ?  289  HIS E CD2   1 
ATOM   14848 C  CE1   . HIS E  1 290 ? 18.88075  -69.27719  -44.47821 1.000 17.61771 ?  289  HIS E CE1   1 
ATOM   14849 N  NE2   . HIS E  1 290 ? 18.17761  -68.16213  -44.39629 1.000 13.28771 ?  289  HIS E NE2   1 
ATOM   14850 N  N     . PRO E  1 291 ? 13.20285  -68.65905  -44.14477 1.000 11.45083 ?  290  PRO E N     1 
ATOM   14851 C  CA    . PRO E  1 291 ? 12.79238  -67.25756  -43.91950 1.000 13.05083 ?  290  PRO E CA    1 
ATOM   14852 C  C     . PRO E  1 291 ? 11.76171  -67.06780  -42.82067 1.000 13.46083 ?  290  PRO E C     1 
ATOM   14853 O  O     . PRO E  1 291 ? 11.49842  -65.91645  -42.45833 1.000 13.28083 ?  290  PRO E O     1 
ATOM   14854 C  CB    . PRO E  1 291 ? 12.21543  -66.83078  -45.27730 1.000 12.18083 ?  290  PRO E CB    1 
ATOM   14855 C  CG    . PRO E  1 291 ? 11.70210  -68.11140  -45.86397 1.000 15.35083 ?  290  PRO E CG    1 
ATOM   14856 C  CD    . PRO E  1 291 ? 12.73231  -69.14601  -45.45379 1.000 12.28083 ?  290  PRO E CD    1 
ATOM   14857 N  N     . SER E  1 292 ? 11.14898  -68.13160  -42.29370 1.000 10.87125 ?  291  SER E N     1 
ATOM   14858 C  CA    . SER E  1 292 ? 10.25579  -67.93909  -41.15811 1.000 10.14125 ?  291  SER E CA    1 
ATOM   14859 C  C     . SER E  1 292 ? 10.97641  -67.32255  -39.96566 1.000 13.21125 ?  291  SER E C     1 
ATOM   14860 O  O     . SER E  1 292 ? 10.33479  -66.68302  -39.12645 1.000 12.09125 ?  291  SER E O     1 
ATOM   14861 C  CB    . SER E  1 292 ? 9.61149   -69.26780  -40.75843 1.000 15.73125 ?  291  SER E CB    1 
ATOM   14862 O  OG    . SER E  1 292 ? 8.73460   -69.69448  -41.78576 1.000 13.44125 ?  291  SER E OG    1 
ATOM   14863 N  N     . LEU E  1 293 ? 12.29584  -67.48458  -39.87371 1.000 12.87471 ?  292  LEU E N     1 
ATOM   14864 C  CA    . LEU E  1 293 ? 13.08396  -66.84965  -38.82147 1.000 12.08471 ?  292  LEU E CA    1 
ATOM   14865 C  C     . LEU E  1 293 ? 13.69463  -65.58366  -39.41870 1.000 11.03471 ?  292  LEU E C     1 
ATOM   14866 O  O     . LEU E  1 293 ? 14.73541  -65.63687  -40.07895 1.000 13.48471 ?  292  LEU E O     1 
ATOM   14867 C  CB    . LEU E  1 293 ? 14.14842  -67.80993  -38.29199 1.000 10.37471 ?  292  LEU E CB    1 
ATOM   14868 C  CG    . LEU E  1 293 ? 14.85684  -67.30597  -37.03066 1.000 14.29471 ?  292  LEU E CG    1 
ATOM   14869 C  CD1   . LEU E  1 293 ? 13.87221  -67.11501  -35.86006 1.000 11.19471 ?  292  LEU E CD1   1 
ATOM   14870 C  CD2   . LEU E  1 293 ? 15.98774  -68.24806  -36.65052 1.000 12.72471 ?  292  LEU E CD2   1 
ATOM   14871 N  N     . GLU E  1 294 ? 13.02697  -64.44542  -39.21780 1.000 10.02046 ?  293  GLU E N     1 
ATOM   14872 C  CA    . GLU E  1 294 ? 13.51517  -63.18930  -39.76164 1.000 9.90046  ?  293  GLU E CA    1 
ATOM   14873 C  C     . GLU E  1 294 ? 14.84842  -62.84058  -39.12236 1.000 11.34046 ?  293  GLU E C     1 
ATOM   14874 O  O     . GLU E  1 294 ? 15.11664  -63.21049  -37.97867 1.000 13.75046 ?  293  GLU E O     1 
ATOM   14875 C  CB    . GLU E  1 294 ? 12.50414  -62.07387  -39.50775 1.000 11.54046 ?  293  GLU E CB    1 
ATOM   14876 C  CG    . GLU E  1 294 ? 11.13393  -62.37622  -40.10910 1.000 13.85046 ?  293  GLU E CG    1 
ATOM   14877 C  CD    . GLU E  1 294 ? 10.19746  -61.20045  -39.96424 1.000 20.92046 ?  293  GLU E CD    1 
ATOM   14878 O  OE1   . GLU E  1 294 ? 10.67907  -60.05550  -39.94955 1.000 19.98046 ?  293  GLU E OE1   1 
ATOM   14879 O  OE2   . GLU E  1 294 ? 8.98273   -61.41812  -39.86846 1.000 15.49046 ?  293  GLU E OE2   1 
ATOM   14880 N  N     . CYS E  1 295 ? 15.70272  -62.14624  -39.87932 1.000 8.31600  ?  294  CYS E N     1 
ATOM   14881 C  CA    . CYS E  1 295 ? 17.10214  -61.96266  -39.48388 1.000 7.19600  ?  294  CYS E CA    1 
ATOM   14882 C  C     . CYS E  1 295 ? 17.51735  -60.54140  -39.82411 1.000 8.98600  ?  294  CYS E C     1 
ATOM   14883 O  O     . CYS E  1 295 ? 17.68987  -60.21673  -40.99984 1.000 11.35600 ?  294  CYS E O     1 
ATOM   14884 C  CB    . CYS E  1 295 ? 18.02349  -62.95826  -40.19314 1.000 7.50600  ?  294  CYS E CB    1 
ATOM   14885 S  SG    . CYS E  1 295 ? 19.78761  -62.83551  -39.67754 1.000 12.85600 ?  294  CYS E SG    1 
ATOM   14886 N  N     . VAL E  1 296 ? 17.68938  -59.70431  -38.80874 1.000 10.88561 ?  295  VAL E N     1 
ATOM   14887 C  CA    . VAL E  1 296 ? 18.10771  -58.31530  -38.98755 1.000 11.34561 ?  295  VAL E CA    1 
ATOM   14888 C  C     . VAL E  1 296 ? 19.49030  -58.16178  -38.38153 1.000 12.07561 ?  295  VAL E C     1 
ATOM   14889 O  O     . VAL E  1 296 ? 19.69199  -58.47651  -37.20200 1.000 9.99561  ?  295  VAL E O     1 
ATOM   14890 C  CB    . VAL E  1 296 ? 17.11576  -57.34077  -38.34092 1.000 10.12561 ?  295  VAL E CB    1 
ATOM   14891 C  CG1   . VAL E  1 296 ? 17.62584  -55.88159  -38.47011 1.000 10.91561 ?  295  VAL E CG1   1 
ATOM   14892 C  CG2   . VAL E  1 296 ? 15.75004  -57.50844  -38.97795 1.000 11.60561 ?  295  VAL E CG2   1 
ATOM   14893 N  N     . VAL E  1 297 ? 20.43391  -57.66267  -39.18031 1.000 9.40660  ?  296  VAL E N     1 
ATOM   14894 C  CA    . VAL E  1 297 ? 21.86223  -57.72877  -38.86768 1.000 6.73660  ?  296  VAL E CA    1 
ATOM   14895 C  C     . VAL E  1 297 ? 22.37870  -56.31207  -38.65864 1.000 10.55660 ?  296  VAL E C     1 
ATOM   14896 O  O     . VAL E  1 297 ? 22.10953  -55.42578  -39.47829 1.000 10.75660 ?  296  VAL E O     1 
ATOM   14897 C  CB    . VAL E  1 297 ? 22.64833  -58.42698  -39.99229 1.000 10.10660 ?  296  VAL E CB    1 
ATOM   14898 C  CG1   . VAL E  1 297 ? 24.13650  -58.41141  -39.69332 1.000 12.56660 ?  296  VAL E CG1   1 
ATOM   14899 C  CG2   . VAL E  1 297 ? 22.16313  -59.86798  -40.16672 1.000 10.70660 ?  296  VAL E CG2   1 
ATOM   14900 N  N     . SER E  1 298 ? 23.11090  -56.09889  -37.56623 1.000 8.27124  ?  297  SER E N     1 
ATOM   14901 C  CA    . SER E  1 298 ? 23.78173  -54.82438  -37.33542 1.000 10.63124 ?  297  SER E CA    1 
ATOM   14902 C  C     . SER E  1 298 ? 25.12852  -55.06157  -36.67023 1.000 12.09124 ?  297  SER E C     1 
ATOM   14903 O  O     . SER E  1 298 ? 25.48681  -56.18220  -36.30989 1.000 10.44124 ?  297  SER E O     1 
ATOM   14904 C  CB    . SER E  1 298 ? 22.93219  -53.88426  -36.47281 1.000 15.99124 ?  297  SER E CB    1 
ATOM   14905 O  OG    . SER E  1 298 ? 22.57532  -54.53488  -35.26468 1.000 22.74124 ?  297  SER E OG    1 
ATOM   14906 N  N     . ASP E  1 299 ? 25.87002  -53.96768  -36.50348 1.000 12.77014 ?  298  ASP E N     1 
ATOM   14907 C  CA    . ASP E  1 299 ? 27.16645  -54.01090  -35.83833 1.000 12.17014 ?  298  ASP E CA    1 
ATOM   14908 C  C     . ASP E  1 299 ? 27.01806  -54.41971  -34.37747 1.000 12.98014 ?  298  ASP E C     1 
ATOM   14909 O  O     . ASP E  1 299 ? 26.05732  -54.03983  -33.69995 1.000 13.72014 ?  298  ASP E O     1 
ATOM   14910 C  CB    . ASP E  1 299 ? 27.82870  -52.63197  -35.93362 1.000 11.81014 ?  298  ASP E CB    1 
ATOM   14911 C  CG    . ASP E  1 299 ? 26.97295  -51.53729  -35.32848 1.000 12.99014 ?  298  ASP E CG    1 
ATOM   14912 O  OD1   . ASP E  1 299 ? 25.80693  -51.34705  -35.74865 1.000 14.14014 ?  298  ASP E OD1   1 
ATOM   14913 O  OD2   . ASP E  1 299 ? 27.44630  -50.87806  -34.39587 1.000 15.79014 ?  298  ASP E OD2   1 
ATOM   14914 N  N     . ALA E  1 300 ? 27.97173  -55.21187  -33.88927 1.000 8.89094  ?  299  ALA E N     1 
ATOM   14915 C  CA    . ALA E  1 300 ? 27.98213  -55.58844  -32.48011 1.000 10.70094 ?  299  ALA E CA    1 
ATOM   14916 C  C     . ALA E  1 300 ? 29.25071  -55.05872  -31.81777 1.000 13.29094 ?  299  ALA E C     1 
ATOM   14917 O  O     . ALA E  1 300 ? 29.23912  -53.95864  -31.25713 1.000 15.94094 ?  299  ALA E O     1 
ATOM   14918 C  CB    . ALA E  1 300 ? 27.86250  -57.10778  -32.30719 1.000 12.47094 ?  299  ALA E CB    1 
ATOM   14919 N  N     . ILE E  1 301 ? 30.35908  -55.78817  -31.91863 1.000 12.08940 ?  300  ILE E N     1 
ATOM   14920 C  CA    . ILE E  1 301 ? 31.60219  -55.42742  -31.23223 1.000 8.30940  ?  300  ILE E CA    1 
ATOM   14921 C  C     . ILE E  1 301 ? 32.58343  -54.77293  -32.19893 1.000 10.72940 ?  300  ILE E C     1 
ATOM   14922 O  O     . ILE E  1 301 ? 32.79195  -55.25140  -33.32223 1.000 9.96940  ?  300  ILE E O     1 
ATOM   14923 C  CB    . ILE E  1 301 ? 32.24047  -56.67268  -30.58104 1.000 11.47940 ?  300  ILE E CB    1 
ATOM   14924 C  CG1   . ILE E  1 301 ? 31.48047  -57.08180  -29.30544 1.000 12.42940 ?  300  ILE E CG1   1 
ATOM   14925 C  CG2   . ILE E  1 301 ? 33.72374  -56.44157  -30.31382 1.000 11.47940 ?  300  ILE E CG2   1 
ATOM   14926 C  CD1   . ILE E  1 301 ? 31.57634  -56.08598  -28.15235 1.000 13.03940 ?  300  ILE E CD1   1 
ATOM   14927 N  N     . GLN E  1 302 ? 33.21383  -53.69079  -31.75407 1.000 11.53258 ?  301  GLN E N     1 
ATOM   14928 C  CA    . GLN E  1 302 ? 34.38806  -53.16049  -32.43256 1.000 8.36258  ?  301  GLN E CA    1 
ATOM   14929 C  C     . GLN E  1 302 ? 35.64706  -53.57631  -31.68428 1.000 10.09258 ?  301  GLN E C     1 
ATOM   14930 O  O     . GLN E  1 302 ? 35.66745  -53.61681  -30.45036 1.000 11.40258 ?  301  GLN E O     1 
ATOM   14931 C  CB    . GLN E  1 302 ? 34.32089  -51.63240  -32.53596 1.000 8.24258  ?  301  GLN E CB    1 
ATOM   14932 C  CG    . GLN E  1 302 ? 32.98365  -51.15059  -33.09402 1.000 8.86258  ?  301  GLN E CG    1 
ATOM   14933 C  CD    . GLN E  1 302 ? 33.05074  -49.71887  -33.58293 1.000 11.47258 ?  301  GLN E CD    1 
ATOM   14934 O  OE1   . GLN E  1 302 ? 34.13808  -49.20242  -33.84632 1.000 10.51258 ?  301  GLN E OE1   1 
ATOM   14935 N  NE2   . GLN E  1 302 ? 31.88965  -49.08218  -33.73515 1.000 11.44258 ?  301  GLN E NE2   1 
ATOM   14936 N  N     . VAL E  1 303 ? 36.70024  -53.86195  -32.44030 1.000 8.18207  ?  302  VAL E N     1 
ATOM   14937 C  CA    . VAL E  1 303 ? 37.97463  -54.30862  -31.90246 1.000 9.11207  ?  302  VAL E CA    1 
ATOM   14938 C  C     . VAL E  1 303 ? 39.00658  -53.21334  -32.12603 1.000 9.17207  ?  302  VAL E C     1 
ATOM   14939 O  O     . VAL E  1 303 ? 39.05407  -52.61240  -33.20492 1.000 9.06207  ?  302  VAL E O     1 
ATOM   14940 C  CB    . VAL E  1 303 ? 38.42027  -55.61244  -32.58679 1.000 8.54207  ?  302  VAL E CB    1 
ATOM   14941 C  CG1   . VAL E  1 303 ? 39.93244  -55.84780  -32.37699 1.000 10.59207 ?  302  VAL E CG1   1 
ATOM   14942 C  CG2   . VAL E  1 303 ? 37.57375  -56.79970  -32.08004 1.000 11.75207 ?  302  VAL E CG2   1 
ATOM   14943 N  N     . ARG E  1 304 ? 39.82124  -52.94946  -31.10207 1.000 10.64520 ?  303  ARG E N     1 
ATOM   14944 C  CA    . ARG E  1 304 ? 40.98411  -52.06508  -31.20199 1.000 9.44520  ?  303  ARG E CA    1 
ATOM   14945 C  C     . ARG E  1 304 ? 42.20461  -52.91201  -30.88308 1.000 12.29520 ?  303  ARG E C     1 
ATOM   14946 O  O     . ARG E  1 304 ? 42.38388  -53.32786  -29.73544 1.000 12.95520 ?  303  ARG E O     1 
ATOM   14947 C  CB    . ARG E  1 304 ? 40.87057  -50.88655  -30.23299 1.000 11.73520 ?  303  ARG E CB    1 
ATOM   14948 C  CG    . ARG E  1 304 ? 41.41010  -49.55803  -30.76958 1.000 8.91520  ?  303  ARG E CG    1 
ATOM   14949 C  CD    . ARG E  1 304 ? 42.90626  -49.63194  -31.04095 1.000 11.01520 ?  303  ARG E CD    1 
ATOM   14950 N  NE    . ARG E  1 304 ? 43.39082  -48.36466  -31.57372 1.000 9.80520  ?  303  ARG E NE    1 
ATOM   14951 C  CZ    . ARG E  1 304 ? 44.52240  -48.20959  -32.24589 1.000 14.49520 ?  303  ARG E CZ    1 
ATOM   14952 N  NH1   . ARG E  1 304 ? 45.38553  -49.21072  -32.40070 1.000 10.91520 ?  303  ARG E NH1   1 
ATOM   14953 N  NH2   . ARG E  1 304 ? 44.79015  -47.02524  -32.78842 1.000 11.58520 ?  303  ARG E NH2   1 
ATOM   14954 N  N     . LEU E  1 305 ? 43.02749  -53.19766  -31.88726 1.000 10.95392 ?  304  LEU E N     1 
ATOM   14955 C  CA    . LEU E  1 305 ? 44.27137  -53.92023  -31.63408 1.000 11.00392 ?  304  LEU E CA    1 
ATOM   14956 C  C     . LEU E  1 305 ? 45.27034  -52.92753  -31.05473 1.000 12.74392 ?  304  LEU E C     1 
ATOM   14957 O  O     . LEU E  1 305 ? 45.55967  -51.89647  -31.67525 1.000 10.44392 ?  304  LEU E O     1 
ATOM   14958 C  CB    . LEU E  1 305 ? 44.79452  -54.56765  -32.91259 1.000 11.46392 ?  304  LEU E CB    1 
ATOM   14959 C  CG    . LEU E  1 305 ? 43.80220  -55.52781  -33.59390 1.000 10.26392 ?  304  LEU E CG    1 
ATOM   14960 C  CD1   . LEU E  1 305 ? 44.39085  -56.09198  -34.87864 1.000 16.81392 ?  304  LEU E CD1   1 
ATOM   14961 C  CD2   . LEU E  1 305 ? 43.40638  -56.66770  -32.65964 1.000 13.40392 ?  304  LEU E CD2   1 
ATOM   14962 N  N     . VAL E  1 306 ? 45.72556  -53.19646  -29.83629 1.000 11.33973 ?  305  VAL E N     1 
ATOM   14963 C  CA    . VAL E  1 306 ? 46.62015  -52.29918  -29.11956 1.000 11.73973 ?  305  VAL E CA    1 
ATOM   14964 C  C     . VAL E  1 306 ? 48.06824  -52.76047  -29.21351 1.000 15.77973 ?  305  VAL E C     1 
ATOM   14965 O  O     . VAL E  1 306 ? 48.96486  -51.94766  -29.44599 1.000 15.11973 ?  305  VAL E O     1 
ATOM   14966 C  CB    . VAL E  1 306 ? 46.15850  -52.17083  -27.65182 1.000 13.84973 ?  305  VAL E CB    1 
ATOM   14967 C  CG1   . VAL E  1 306 ? 47.17457  -51.39489  -26.82279 1.000 15.61973 ?  305  VAL E CG1   1 
ATOM   14968 C  CG2   . VAL E  1 306 ? 44.78350  -51.46920  -27.60267 1.000 11.87973 ?  305  VAL E CG2   1 
ATOM   14969 N  N     . ASP E  1 307 ? 48.30026  -54.06017  -29.03036 1.000 11.87747 ?  306  ASP E N     1 
ATOM   14970 C  CA    . ASP E  1 307 ? 49.59638  -54.70095  -29.25663 1.000 14.78747 ?  306  ASP E CA    1 
ATOM   14971 C  C     . ASP E  1 307 ? 49.41847  -55.59793  -30.47689 1.000 12.82747 ?  306  ASP E C     1 
ATOM   14972 O  O     . ASP E  1 307 ? 48.97270  -56.74276  -30.35333 1.000 16.13747 ?  306  ASP E O     1 
ATOM   14973 C  CB    . ASP E  1 307 ? 50.03405  -55.48770  -28.02021 1.000 14.16747 ?  306  ASP E CB    1 
ATOM   14974 C  CG    . ASP E  1 307 ? 51.40994  -56.13043  -28.17298 1.000 20.15747 ?  306  ASP E CG    1 
ATOM   14975 O  OD1   . ASP E  1 307 ? 51.84767  -56.39111  -29.31138 1.000 13.88747 ?  306  ASP E OD1   1 
ATOM   14976 O  OD2   . ASP E  1 307 ? 52.03735  -56.40486  -27.13117 1.000 16.33747 ?  306  ASP E OD2   1 
ATOM   14977 N  N     . ILE E  1 308 ? 49.77981  -55.08491  -31.65110 1.000 12.58697 ?  307  ILE E N     1 
ATOM   14978 C  CA    . ILE E  1 308 ? 49.46723  -55.76469  -32.91209 1.000 13.98697 ?  307  ILE E CA    1 
ATOM   14979 C  C     . ILE E  1 308 ? 50.14008  -57.13349  -32.99866 1.000 16.18697 ?  307  ILE E C     1 
ATOM   14980 O  O     . ILE E  1 308 ? 49.43689  -58.14612  -33.16773 1.000 15.67697 ?  307  ILE E O     1 
ATOM   14981 C  CB    . ILE E  1 308 ? 49.82295  -54.87083  -34.11388 1.000 14.27697 ?  307  ILE E CB    1 
ATOM   14982 C  CG1   . ILE E  1 308 ? 48.87666  -53.66690  -34.15452 1.000 13.60697 ?  307  ILE E CG1   1 
ATOM   14983 C  CG2   . ILE E  1 308 ? 49.75935  -55.66283  -35.41682 1.000 14.61697 ?  307  ILE E CG2   1 
ATOM   14984 C  CD1   . ILE E  1 308 ? 49.13749  -52.71813  -35.31062 1.000 12.83697 ?  307  ILE E CD1   1 
ATOM   14985 N  N     . PRO E  1 309 ? 51.46984  -57.25080  -32.88443 1.000 15.03799 ?  308  PRO E N     1 
ATOM   14986 C  CA    . PRO E  1 309 ? 52.05919  -58.58681  -33.06939 1.000 14.20799 ?  308  PRO E CA    1 
ATOM   14987 C  C     . PRO E  1 309 ? 51.60610  -59.58283  -32.01104 1.000 17.61799 ?  308  PRO E C     1 
ATOM   14988 O  O     . PRO E  1 309 ? 51.48015  -60.77773  -32.30091 1.000 16.01799 ?  308  PRO E O     1 
ATOM   14989 C  CB    . PRO E  1 309 ? 53.57770  -58.33227  -33.02852 1.000 15.82799 ?  308  PRO E CB    1 
ATOM   14990 C  CG    . PRO E  1 309 ? 53.75709  -57.00879  -32.43315 1.000 18.43799 ?  308  PRO E CG    1 
ATOM   14991 C  CD    . PRO E  1 309 ? 52.49774  -56.21498  -32.64093 1.000 15.15799 ?  308  PRO E CD    1 
ATOM   14992 N  N     . ARG E  1 310 ? 51.29841  -59.12215  -30.80004 1.000 14.65043 ?  309  ARG E N     1 
ATOM   14993 C  CA    . ARG E  1 310 ? 50.81814  -60.04775  -29.78594 1.000 15.73043 ?  309  ARG E CA    1 
ATOM   14994 C  C     . ARG E  1 310 ? 49.39059  -60.49201  -30.08591 1.000 15.56043 ?  309  ARG E C     1 
ATOM   14995 O  O     . ARG E  1 310 ? 49.07717  -61.68727  -30.03414 1.000 14.71043 ?  309  ARG E O     1 
ATOM   14996 C  CB    . ARG E  1 310 ? 50.91503  -59.39417  -28.41985 1.000 18.33043 ?  309  ARG E CB    1 
ATOM   14997 C  CG    . ARG E  1 310 ? 50.77654  -60.33576  -27.28625 1.000 34.45043 ?  309  ARG E CG    1 
ATOM   14998 C  CD    . ARG E  1 310 ? 51.53782  -59.81306  -26.09650 1.000 36.60043 ?  309  ARG E CD    1 
ATOM   14999 N  NE    . ARG E  1 310 ? 51.22006  -60.62751  -24.93849 1.000 35.43043 ?  309  ARG E NE    1 
ATOM   15000 C  CZ    . ARG E  1 310 ? 50.19924  -60.39127  -24.13297 1.000 26.89043 ?  309  ARG E CZ    1 
ATOM   15001 N  NH1   . ARG E  1 310 ? 49.44514  -59.31061  -24.27603 1.000 35.52043 ?  309  ARG E NH1   1 
ATOM   15002 N  NH2   . ARG E  1 310 ? 49.92576  -61.25960  -23.16102 1.000 39.64043 ?  309  ARG E NH2   1 
ATOM   15003 N  N     . ALA E  1 311 ? 48.50596  -59.54623  -30.41425 1.000 13.18222 ?  310  ALA E N     1 
ATOM   15004 C  CA    . ALA E  1 311 ? 47.14258  -59.95150  -30.74588 1.000 12.58222 ?  310  ALA E CA    1 
ATOM   15005 C  C     . ALA E  1 311 ? 47.13239  -60.92283  -31.92305 1.000 13.42222 ?  310  ALA E C     1 
ATOM   15006 O  O     . ALA E  1 311 ? 46.41618  -61.92765  -31.89658 1.000 13.23222 ?  310  ALA E O     1 
ATOM   15007 C  CB    . ALA E  1 311 ? 46.27018  -58.72766  -31.03040 1.000 12.03222 ?  310  ALA E CB    1 
ATOM   15008 N  N     . LEU E  1 312 ? 47.94915  -60.66902  -32.95182 1.000 11.05678 ?  311  LEU E N     1 
ATOM   15009 C  CA    . LEU E  1 312 ? 47.93020  -61.56635  -34.10407 1.000 13.54678 ?  311  LEU E CA    1 
ATOM   15010 C  C     . LEU E  1 312 ? 48.48960  -62.94529  -33.76400 1.000 16.47678 ?  311  LEU E C     1 
ATOM   15011 O  O     . LEU E  1 312 ? 48.09985  -63.94388  -34.38926 1.000 13.88678 ?  311  LEU E O     1 
ATOM   15012 C  CB    . LEU E  1 312 ? 48.69963  -60.95351  -35.27194 1.000 13.08678 ?  311  LEU E CB    1 
ATOM   15013 C  CG    . LEU E  1 312 ? 48.11675  -59.68088  -35.90106 1.000 19.80678 ?  311  LEU E CG    1 
ATOM   15014 C  CD1   . LEU E  1 312 ? 48.81953  -59.34459  -37.22570 1.000 14.78678 ?  311  LEU E CD1   1 
ATOM   15015 C  CD2   . LEU E  1 312 ? 46.62402  -59.80200  -36.10401 1.000 13.57678 ?  311  LEU E CD2   1 
ATOM   15016 N  N     . ALA E  1 313 ? 49.38303  -63.03014  -32.77622 1.000 13.74266 ?  312  ALA E N     1 
ATOM   15017 C  CA    . ALA E  1 313 ? 49.93814  -64.31477  -32.36649 1.000 17.34266 ?  312  ALA E CA    1 
ATOM   15018 C  C     . ALA E  1 313 ? 49.05779  -65.04730  -31.36452 1.000 16.98266 ?  312  ALA E C     1 
ATOM   15019 O  O     . ALA E  1 313 ? 49.27118  -66.24665  -31.12841 1.000 15.69266 ?  312  ALA E O     1 
ATOM   15020 C  CB    . ALA E  1 313 ? 51.34003  -64.11863  -31.77204 1.000 15.61266 ?  312  ALA E CB    1 
ATOM   15021 N  N     . GLN E  1 314 ? 48.07785  -64.36324  -30.77201 1.000 17.81647 ?  313  GLN E N     1 
ATOM   15022 C  CA    . GLN E  1 314 ? 47.24091  -64.98934  -29.75114 1.000 15.82647 ?  313  GLN E CA    1 
ATOM   15023 C  C     . GLN E  1 314 ? 46.08275  -65.79260  -30.33230 1.000 15.97647 ?  313  GLN E C     1 
ATOM   15024 O  O     . GLN E  1 314 ? 45.60238  -66.72073  -29.66950 1.000 14.41647 ?  313  GLN E O     1 
ATOM   15025 C  CB    . GLN E  1 314 ? 46.67553  -63.93093  -28.80447 1.000 20.22647 ?  313  GLN E CB    1 
ATOM   15026 C  CG    . GLN E  1 314 ? 47.64633  -63.43982  -27.75509 1.000 20.39647 ?  313  GLN E CG    1 
ATOM   15027 C  CD    . GLN E  1 314 ? 47.10601  -62.23241  -27.03218 1.000 18.50647 ?  313  GLN E CD    1 
ATOM   15028 O  OE1   . GLN E  1 314 ? 46.54027  -61.33208  -27.65285 1.000 22.81647 ?  313  GLN E OE1   1 
ATOM   15029 N  NE2   . GLN E  1 314 ? 47.26285  -62.20642  -25.71626 1.000 20.54647 ?  313  GLN E NE2   1 
ATOM   15030 N  N     . ARG E  1 315 ? 45.57258  -65.42640  -31.50884 1.000 12.32435 ?  314  ARG E N     1 
ATOM   15031 C  CA    . ARG E  1 315 ? 44.50552  -66.20990  -32.12581 1.000 16.11435 ?  314  ARG E CA    1 
ATOM   15032 C  C     . ARG E  1 315 ? 45.10193  -67.29911  -33.02025 1.000 17.11435 ?  314  ARG E C     1 
ATOM   15033 O  O     . ARG E  1 315 ? 46.31005  -67.34873  -33.25510 1.000 16.35435 ?  314  ARG E O     1 
ATOM   15034 C  CB    . ARG E  1 315 ? 43.56247  -65.31428  -32.93665 1.000 13.48435 ?  314  ARG E CB    1 
ATOM   15035 C  CG    . ARG E  1 315 ? 44.20040  -64.65089  -34.15812 1.000 12.92435 ?  314  ARG E CG    1 
ATOM   15036 C  CD    . ARG E  1 315 ? 43.13564  -64.20777  -35.17168 1.000 14.15435 ?  314  ARG E CD    1 
ATOM   15037 N  NE    . ARG E  1 315 ? 42.51995  -65.36519  -35.82315 1.000 12.50435 ?  314  ARG E NE    1 
ATOM   15038 C  CZ    . ARG E  1 315 ? 41.67572  -65.29955  -36.84532 1.000 11.13435 ?  314  ARG E CZ    1 
ATOM   15039 N  NH1   . ARG E  1 315 ? 41.22221  -64.14019  -37.30041 1.000 10.26435 ?  314  ARG E NH1   1 
ATOM   15040 N  NH2   . ARG E  1 315 ? 41.27844  -66.42349  -37.43175 1.000 9.86435  ?  314  ARG E NH2   1 
ATOM   15041 N  N     . ARG E  1 316 ? 44.23912  -68.18070  -33.52402 1.000 13.15055 ?  315  ARG E N     1 
ATOM   15042 C  CA    . ARG E  1 316 ? 44.64788  -69.16448  -34.51741 1.000 14.47055 ?  315  ARG E CA    1 
ATOM   15043 C  C     . ARG E  1 316 ? 43.93219  -68.86851  -35.82911 1.000 15.67055 ?  315  ARG E C     1 
ATOM   15044 O  O     . ARG E  1 316 ? 42.92615  -68.15107  -35.86868 1.000 13.96055 ?  315  ARG E O     1 
ATOM   15045 C  CB    . ARG E  1 316 ? 44.36892  -70.60248  -34.04671 1.000 14.60055 ?  315  ARG E CB    1 
ATOM   15046 C  CG    . ARG E  1 316 ? 45.25014  -71.03724  -32.89205 1.000 15.74055 ?  315  ARG E CG    1 
ATOM   15047 C  CD    . ARG E  1 316 ? 46.72537  -70.99106  -33.30922 1.000 19.98055 ?  315  ARG E CD    1 
ATOM   15048 N  NE    . ARG E  1 316 ? 47.64613  -71.27522  -32.21454 1.000 20.38055 ?  315  ARG E NE    1 
ATOM   15049 C  CZ    . ARG E  1 316 ? 48.26093  -70.35207  -31.48424 1.000 26.46055 ?  315  ARG E CZ    1 
ATOM   15050 N  NH1   . ARG E  1 316 ? 48.04954  -69.05412  -31.67451 1.000 18.65055 ?  315  ARG E NH1   1 
ATOM   15051 N  NH2   . ARG E  1 316 ? 49.11275  -70.73747  -30.53925 1.000 27.98055 ?  315  ARG E NH2   1 
ATOM   15052 N  N     . TYR E  1 317 ? 44.46914  -69.42526  -36.90661 1.000 11.18076 ?  316  TYR E N     1 
ATOM   15053 C  CA    . TYR E  1 317 ? 44.03975  -69.09963  -38.25687 1.000 11.63076 ?  316  TYR E CA    1 
ATOM   15054 C  C     . TYR E  1 317 ? 43.43551  -70.32319  -38.93083 1.000 14.43076 ?  316  TYR E C     1 
ATOM   15055 O  O     . TYR E  1 317 ? 43.87774  -71.45777  -38.70175 1.000 14.41076 ?  316  TYR E O     1 
ATOM   15056 C  CB    . TYR E  1 317 ? 45.22599  -68.52649  -39.04818 1.000 13.06076 ?  316  TYR E CB    1 
ATOM   15057 C  CG    . TYR E  1 317 ? 45.63068  -67.22316  -38.41864 1.000 13.00076 ?  316  TYR E CG    1 
ATOM   15058 C  CD1   . TYR E  1 317 ? 46.52715  -67.19195  -37.36110 1.000 12.90076 ?  316  TYR E CD1   1 
ATOM   15059 C  CD2   . TYR E  1 317 ? 45.03930  -66.03040  -38.81601 1.000 11.49076 ?  316  TYR E CD2   1 
ATOM   15060 C  CE1   . TYR E  1 317 ? 46.85822  -66.00558  -36.74069 1.000 13.92076 ?  316  TYR E CE1   1 
ATOM   15061 C  CE2   . TYR E  1 317 ? 45.36589  -64.83880  -38.20557 1.000 13.26076 ?  316  TYR E CE2   1 
ATOM   15062 C  CZ    . TYR E  1 317 ? 46.26744  -64.82660  -37.17541 1.000 12.29076 ?  316  TYR E CZ    1 
ATOM   15063 O  OH    . TYR E  1 317 ? 46.58660  -63.62968  -36.57391 1.000 10.85076 ?  316  TYR E OH    1 
ATOM   15064 N  N     . ALA E  1 318 ? 42.39841  -70.07646  -39.73857 1.000 12.84161 ?  317  ALA E N     1 
ATOM   15065 C  CA    . ALA E  1 318 ? 41.58449  -71.14728  -40.30672 1.000 13.18161 ?  317  ALA E CA    1 
ATOM   15066 C  C     . ALA E  1 318 ? 42.36853  -72.00122  -41.28646 1.000 14.31161 ?  317  ALA E C     1 
ATOM   15067 O  O     . ALA E  1 318 ? 42.00244  -73.15375  -41.52173 1.000 13.33161 ?  317  ALA E O     1 
ATOM   15068 C  CB    . ALA E  1 318 ? 40.35009  -70.56463  -41.00484 1.000 11.02161 ?  317  ALA E CB    1 
ATOM   15069 N  N     . ALA E  1 319 ? 43.42900  -71.45518  -41.86507 1.000 13.19824 ?  318  ALA E N     1 
ATOM   15070 C  CA    . ALA E  1 319 ? 44.31874  -72.19821  -42.74232 1.000 12.94824 ?  318  ALA E CA    1 
ATOM   15071 C  C     . ALA E  1 319 ? 45.67078  -71.52117  -42.65369 1.000 14.28824 ?  318  ALA E C     1 
ATOM   15072 O  O     . ALA E  1 319 ? 45.80291  -70.45992  -42.04123 1.000 13.84824 ?  318  ALA E O     1 
ATOM   15073 C  CB    . ALA E  1 319 ? 43.80667  -72.22895  -44.18211 1.000 13.87824 ?  318  ALA E CB    1 
ATOM   15074 N  N     . ASP E  1 320 ? 46.67286  -72.13103  -43.28585 1.000 15.20496 ?  319  ASP E N     1 
ATOM   15075 C  CA    . ASP E  1 320 ? 48.02762  -71.59822  -43.21483 1.000 12.23496 ?  319  ASP E CA    1 
ATOM   15076 C  C     . ASP E  1 320 ? 48.13361  -70.23553  -43.88455 1.000 15.54496 ?  319  ASP E C     1 
ATOM   15077 O  O     . ASP E  1 320 ? 47.52068  -69.97778  -44.92435 1.000 13.84496 ?  319  ASP E O     1 
ATOM   15078 C  CB    . ASP E  1 320 ? 49.01807  -72.54702  -43.88248 1.000 16.06496 ?  319  ASP E CB    1 
ATOM   15079 C  CG    . ASP E  1 320 ? 49.14786  -73.85656  -43.15300 1.000 27.17496 ?  319  ASP E CG    1 
ATOM   15080 O  OD1   . ASP E  1 320 ? 48.97477  -73.87331  -41.91254 1.000 24.51496 ?  319  ASP E OD1   1 
ATOM   15081 O  OD2   . ASP E  1 320 ? 49.43037  -74.86655  -43.82859 1.000 36.18496 ?  319  ASP E OD2   1 
ATOM   15082 N  N     . VAL E  1 321 ? 48.96345  -69.37468  -43.31627 1.000 14.27657 ?  320  VAL E N     1 
ATOM   15083 C  CA    . VAL E  1 321 ? 49.20210  -68.07092  -43.92031 1.000 12.98657 ?  320  VAL E CA    1 
ATOM   15084 C  C     . VAL E  1 321 ? 50.63185  -67.64205  -43.62121 1.000 14.26657 ?  320  VAL E C     1 
ATOM   15085 O  O     . VAL E  1 321 ? 51.17382  -67.91746  -42.54506 1.000 15.62657 ?  320  VAL E O     1 
ATOM   15086 C  CB    . VAL E  1 321 ? 48.17873  -67.02981  -43.41551 1.000 13.85657 ?  320  VAL E CB    1 
ATOM   15087 C  CG1   . VAL E  1 321 ? 48.30925  -66.83105  -41.90526 1.000 11.72657 ?  320  VAL E CG1   1 
ATOM   15088 C  CG2   . VAL E  1 321 ? 48.34065  -65.70500  -44.15540 1.000 14.62657 ?  320  VAL E CG2   1 
ATOM   15089 N  N     . ASP E  1 322 ? 51.24132  -66.96624  -44.59091 1.000 13.40013 ?  321  ASP E N     1 
ATOM   15090 C  CA    . ASP E  1 322 ? 52.55631  -66.35748  -44.40564 1.000 15.01013 ?  321  ASP E CA    1 
ATOM   15091 C  C     . ASP E  1 322 ? 52.51654  -65.07170  -45.22277 1.000 14.47013 ?  321  ASP E C     1 
ATOM   15092 O  O     . ASP E  1 322 ? 52.65967  -65.10570  -46.44540 1.000 14.78013 ?  321  ASP E O     1 
ATOM   15093 C  CB    . ASP E  1 322 ? 53.67387  -67.29196  -44.85909 1.000 17.17013 ?  321  ASP E CB    1 
ATOM   15094 C  CG    . ASP E  1 322 ? 55.06275  -66.74615  -44.55215 1.000 23.06013 ?  321  ASP E CG    1 
ATOM   15095 O  OD1   . ASP E  1 322 ? 55.19229  -65.54394  -44.22657 1.000 18.54013 ?  321  ASP E OD1   1 
ATOM   15096 O  OD2   . ASP E  1 322 ? 56.03387  -67.52895  -44.63534 1.000 20.46013 ?  321  ASP E OD2   1 
ATOM   15097 N  N     . VAL E  1 323 ? 52.27806  -63.95220  -44.54985 1.000 18.11810 ?  322  VAL E N     1 
ATOM   15098 C  CA    . VAL E  1 323 ? 51.96556  -62.71213  -45.23968 1.000 15.37810 ?  322  VAL E CA    1 
ATOM   15099 C  C     . VAL E  1 323 ? 52.61163  -61.55038  -44.49678 1.000 14.96810 ?  322  VAL E C     1 
ATOM   15100 O  O     . VAL E  1 323 ? 52.76426  -61.56942  -43.27106 1.000 14.28810 ?  322  VAL E O     1 
ATOM   15101 C  CB    . VAL E  1 323 ? 50.43356  -62.52976  -45.36972 1.000 13.13810 ?  322  VAL E CB    1 
ATOM   15102 C  CG1   . VAL E  1 323 ? 49.78548  -62.36126  -43.99793 1.000 13.81810 ?  322  VAL E CG1   1 
ATOM   15103 C  CG2   . VAL E  1 323 ? 50.09476  -61.38035  -46.31784 1.000 13.85810 ?  322  VAL E CG2   1 
ATOM   15104 N  N     . VAL E  1 324 ? 53.00488  -60.53690  -45.25381 1.000 12.58373 ?  323  VAL E N     1 
ATOM   15105 C  CA    . VAL E  1 324 ? 53.59221  -59.33160  -44.69296 1.000 11.42373 ?  323  VAL E CA    1 
ATOM   15106 C  C     . VAL E  1 324 ? 52.55584  -58.22737  -44.80157 1.000 10.55373 ?  323  VAL E C     1 
ATOM   15107 O  O     . VAL E  1 324 ? 52.09149  -57.91418  -45.90212 1.000 13.22373 ?  323  VAL E O     1 
ATOM   15108 C  CB    . VAL E  1 324 ? 54.89162  -58.94942  -45.40822 1.000 14.91373 ?  323  VAL E CB    1 
ATOM   15109 C  CG1   . VAL E  1 324 ? 55.42696  -57.68503  -44.82554 1.000 14.96373 ?  323  VAL E CG1   1 
ATOM   15110 C  CG2   . VAL E  1 324 ? 55.92369  -60.08769  -45.26420 1.000 14.37373 ?  323  VAL E CG2   1 
ATOM   15111 N  N     . LEU E  1 325 ? 52.18253  -57.65913  -43.66043 1.000 12.50522 ?  324  LEU E N     1 
ATOM   15112 C  CA    . LEU E  1 325 ? 51.16086  -56.62324  -43.57979 1.000 11.20522 ?  324  LEU E CA    1 
ATOM   15113 C  C     . LEU E  1 325 ? 51.82426  -55.28101  -43.29893 1.000 14.22522 ?  324  LEU E C     1 
ATOM   15114 O  O     . LEU E  1 325 ? 52.47799  -55.11615  -42.26158 1.000 14.05522 ?  324  LEU E O     1 
ATOM   15115 C  CB    . LEU E  1 325 ? 50.14499  -56.94613  -42.48421 1.000 12.51522 ?  324  LEU E CB    1 
ATOM   15116 C  CG    . LEU E  1 325 ? 49.49632  -58.33840  -42.54085 1.000 9.91522  ?  324  LEU E CG    1 
ATOM   15117 C  CD1   . LEU E  1 325 ? 48.69285  -58.61394  -41.28218 1.000 9.95522  ?  324  LEU E CD1   1 
ATOM   15118 C  CD2   . LEU E  1 325 ? 48.62511  -58.46042  -43.77872 1.000 12.73522 ?  324  LEU E CD2   1 
ATOM   15119 N  N     . GLU E  1 326 ? 51.63437  -54.32204  -44.20840 1.000 14.80288 ?  325  GLU E N     1 
ATOM   15120 C  CA    . GLU E  1 326 ? 52.01290  -52.92591  -43.97064 1.000 12.67288 ?  325  GLU E CA    1 
ATOM   15121 C  C     . GLU E  1 326 ? 50.84783  -52.24855  -43.25113 1.000 12.71288 ?  325  GLU E C     1 
ATOM   15122 O  O     . GLU E  1 326 ? 49.83630  -51.90456  -43.86958 1.000 11.83288 ?  325  GLU E O     1 
ATOM   15123 C  CB    . GLU E  1 326 ? 52.34757  -52.21639  -45.28053 1.000 13.71288 ?  325  GLU E CB    1 
ATOM   15124 C  CG    . GLU E  1 326 ? 53.00636  -50.82787  -45.07286 1.000 14.72288 ?  325  GLU E CG    1 
ATOM   15125 C  CD    . GLU E  1 326 ? 54.44470  -50.94216  -44.57124 1.000 22.90288 ?  325  GLU E CD    1 
ATOM   15126 O  OE1   . GLU E  1 326 ? 55.29156  -51.46752  -45.32893 1.000 20.34288 ?  325  GLU E OE1   1 
ATOM   15127 O  OE2   . GLU E  1 326 ? 54.72854  -50.52980  -43.41993 1.000 20.29288 ?  325  GLU E OE2   1 
ATOM   15128 N  N     . VAL E  1 327 ? 50.98289  -52.04967  -41.94011 1.000 11.28193 ?  326  VAL E N     1 
ATOM   15129 C  CA    . VAL E  1 327 ? 49.88620  -51.54994  -41.11225 1.000 15.06193 ?  326  VAL E CA    1 
ATOM   15130 C  C     . VAL E  1 327 ? 50.10315  -50.07459  -40.80806 1.000 14.39193 ?  326  VAL E C     1 
ATOM   15131 O  O     . VAL E  1 327 ? 51.16299  -49.68166  -40.30237 1.000 12.12193 ?  326  VAL E O     1 
ATOM   15132 C  CB    . VAL E  1 327 ? 49.75280  -52.36263  -39.81405 1.000 13.62193 ?  326  VAL E CB    1 
ATOM   15133 C  CG1   . VAL E  1 327 ? 48.57513  -51.85007  -38.98451 1.000 12.70193 ?  326  VAL E CG1   1 
ATOM   15134 C  CG2   . VAL E  1 327 ? 49.58199  -53.84124  -40.15183 1.000 13.53193 ?  326  VAL E CG2   1 
ATOM   15135 N  N     . THR E  1 328 ? 49.09448  -49.26026  -41.10357 1.000 13.89703 ?  327  THR E N     1 
ATOM   15136 C  CA    . THR E  1 328 ? 49.07363  -47.85472  -40.71319 1.000 10.57703 ?  327  THR E CA    1 
ATOM   15137 C  C     . THR E  1 328 ? 48.08662  -47.68305  -39.56824 1.000 13.34703 ?  327  THR E C     1 
ATOM   15138 O  O     . THR E  1 328 ? 46.89533  -47.96636  -39.72917 1.000 14.52703 ?  327  THR E O     1 
ATOM   15139 C  CB    . THR E  1 328 ? 48.68211  -46.94803  -41.87958 1.000 15.45703 ?  327  THR E CB    1 
ATOM   15140 O  OG1   . THR E  1 328 ? 49.61929  -47.10960  -42.94656 1.000 15.17703 ?  327  THR E OG1   1 
ATOM   15141 C  CG2   . THR E  1 328 ? 48.68165  -45.48125  -41.43630 1.000 14.15703 ?  327  THR E CG2   1 
ATOM   15142 N  N     . ASP E  1 329 ? 48.57796  -47.20933  -38.42629 1.000 11.33477 ?  328  ASP E N     1 
ATOM   15143 C  CA    . ASP E  1 329 ? 47.76798  -46.98311  -37.23537 1.000 11.55477 ?  328  ASP E CA    1 
ATOM   15144 C  C     . ASP E  1 329 ? 47.67218  -45.47258  -37.02759 1.000 14.82477 ?  328  ASP E C     1 
ATOM   15145 O  O     . ASP E  1 329 ? 48.62281  -44.84312  -36.55740 1.000 14.33477 ?  328  ASP E O     1 
ATOM   15146 C  CB    . ASP E  1 329 ? 48.38647  -47.68125  -36.02813 1.000 12.23477 ?  328  ASP E CB    1 
ATOM   15147 C  CG    . ASP E  1 329 ? 47.47265  -47.67385  -34.81841 1.000 12.71477 ?  328  ASP E CG    1 
ATOM   15148 O  OD1   . ASP E  1 329 ? 46.68927  -46.71143  -34.66834 1.000 10.37477 ?  328  ASP E OD1   1 
ATOM   15149 O  OD2   . ASP E  1 329 ? 47.53749  -48.63325  -34.01983 1.000 12.54477 ?  328  ASP E OD2   1 
ATOM   15150 N  N     . ASP E  1 330 ? 46.51409  -44.89447  -37.34660 1.000 12.83252 ?  329  ASP E N     1 
ATOM   15151 C  CA    . ASP E  1 330 ? 46.41383  -43.43638  -37.36760 1.000 12.83252 ?  329  ASP E CA    1 
ATOM   15152 C  C     . ASP E  1 330 ? 46.46343  -42.84832  -35.95964 1.000 14.26252 ?  329  ASP E C     1 
ATOM   15153 O  O     . ASP E  1 330 ? 47.17631  -41.86831  -35.71207 1.000 14.06252 ?  329  ASP E O     1 
ATOM   15154 C  CB    . ASP E  1 330 ? 45.13572  -43.00475  -38.10138 1.000 14.68252 ?  329  ASP E CB    1 
ATOM   15155 C  CG    . ASP E  1 330 ? 45.05293  -41.48272  -38.29925 1.000 25.14252 ?  329  ASP E CG    1 
ATOM   15156 O  OD1   . ASP E  1 330 ? 45.84868  -40.92392  -39.09231 1.000 31.77252 ?  329  ASP E OD1   1 
ATOM   15157 O  OD2   . ASP E  1 330 ? 44.19397  -40.83241  -37.65804 1.000 24.95252 ?  329  ASP E OD2   1 
ATOM   15158 N  N     . PHE E  1 331 ? 45.70475  -43.41442  -35.02143 1.000 11.61497 ?  330  PHE E N     1 
ATOM   15159 C  CA    . PHE E  1 331 ? 45.63809  -42.80465  -33.69653 1.000 10.90497 ?  330  PHE E CA    1 
ATOM   15160 C  C     . PHE E  1 331 ? 46.78075  -43.24320  -32.78798 1.000 12.27497 ?  330  PHE E C     1 
ATOM   15161 O  O     . PHE E  1 331 ? 47.14861  -42.50467  -31.86721 1.000 10.83497 ?  330  PHE E O     1 
ATOM   15162 C  CB    . PHE E  1 331 ? 44.29817  -43.11667  -33.02118 1.000 11.98497 ?  330  PHE E CB    1 
ATOM   15163 C  CG    . PHE E  1 331 ? 43.96891  -42.18800  -31.87850 1.000 10.57497 ?  330  PHE E CG    1 
ATOM   15164 C  CD1   . PHE E  1 331 ? 43.72863  -40.83747  -32.11526 1.000 11.32497 ?  330  PHE E CD1   1 
ATOM   15165 C  CD2   . PHE E  1 331 ? 43.91797  -42.65490  -30.57343 1.000 13.15497 ?  330  PHE E CD2   1 
ATOM   15166 C  CE1   . PHE E  1 331 ? 43.44263  -39.96508  -31.06445 1.000 11.72497 ?  330  PHE E CE1   1 
ATOM   15167 C  CE2   . PHE E  1 331 ? 43.62302  -41.79607  -29.51639 1.000 10.68497 ?  330  PHE E CE2   1 
ATOM   15168 C  CZ    . PHE E  1 331 ? 43.39091  -40.44360  -29.76231 1.000 12.06497 ?  330  PHE E CZ    1 
ATOM   15169 N  N     . LEU E  1 332 ? 47.34562  -44.42960  -33.01652 1.000 9.26800  ?  331  LEU E N     1 
ATOM   15170 C  CA    . LEU E  1 332 ? 48.50759  -44.92207  -32.27728 1.000 11.96800 ?  331  LEU E CA    1 
ATOM   15171 C  C     . LEU E  1 332 ? 49.63237  -45.18691  -33.27157 1.000 11.44800 ?  331  LEU E C     1 
ATOM   15172 O  O     . LEU E  1 332 ? 49.98060  -46.34628  -33.53893 1.000 11.99800 ?  331  LEU E O     1 
ATOM   15173 C  CB    . LEU E  1 332 ? 48.17887  -46.19058  -31.49183 1.000 13.17800 ?  331  LEU E CB    1 
ATOM   15174 C  CG    . LEU E  1 332 ? 47.13814  -46.08525  -30.37918 1.000 16.60800 ?  331  LEU E CG    1 
ATOM   15175 C  CD1   . LEU E  1 332 ? 46.83478  -47.49220  -29.83015 1.000 19.70800 ?  331  LEU E CD1   1 
ATOM   15176 C  CD2   . LEU E  1 332 ? 47.62919  -45.18727  -29.28696 1.000 18.42800 ?  331  LEU E CD2   1 
ATOM   15177 N  N     . PRO E  1 333 ? 50.21344  -44.13277  -33.84803 1.000 11.03749 ?  332  PRO E N     1 
ATOM   15178 C  CA    . PRO E  1 333 ? 51.27194  -44.33510  -34.85320 1.000 13.34749 ?  332  PRO E CA    1 
ATOM   15179 C  C     . PRO E  1 333 ? 52.45421  -45.12141  -34.34019 1.000 11.03749 ?  332  PRO E C     1 
ATOM   15180 O  O     . PRO E  1 333 ? 53.21220  -45.67584  -35.14704 1.000 12.30749 ?  332  PRO E O     1 
ATOM   15181 C  CB    . PRO E  1 333 ? 51.67997  -42.90031  -35.23363 1.000 14.53749 ?  332  PRO E CB    1 
ATOM   15182 C  CG    . PRO E  1 333 ? 51.24568  -42.05024  -34.07929 1.000 12.14749 ?  332  PRO E CG    1 
ATOM   15183 C  CD    . PRO E  1 333 ? 49.97480  -42.70566  -33.57310 1.000 13.31749 ?  332  PRO E CD    1 
ATOM   15184 N  N     . GLU E  1 334 ? 52.64843  -45.18537  -33.02616 1.000 12.05392 ?  333  GLU E N     1 
ATOM   15185 C  CA    . GLU E  1 334 ? 53.67972  -46.04893  -32.47363 1.000 15.05392 ?  333  GLU E CA    1 
ATOM   15186 C  C     . GLU E  1 334 ? 53.49561  -47.50416  -32.88568 1.000 16.10392 ?  333  GLU E C     1 
ATOM   15187 O  O     . GLU E  1 334 ? 54.44675  -48.28393  -32.77910 1.000 12.42392 ?  333  GLU E O     1 
ATOM   15188 C  CB    . GLU E  1 334 ? 53.70224  -45.93982  -30.94930 1.000 15.85392 ?  333  GLU E CB    1 
ATOM   15189 C  CG    . GLU E  1 334 ? 52.36166  -46.17059  -30.25847 1.000 15.10392 ?  333  GLU E CG    1 
ATOM   15190 C  CD    . GLU E  1 334 ? 51.65757  -44.86539  -29.90337 1.000 12.86392 ?  333  GLU E CD    1 
ATOM   15191 O  OE1   . GLU E  1 334 ? 51.36261  -44.06329  -30.82177 1.000 13.62392 ?  333  GLU E OE1   1 
ATOM   15192 O  OE2   . GLU E  1 334 ? 51.42323  -44.62377  -28.70084 1.000 13.27392 ?  333  GLU E OE2   1 
ATOM   15193 N  N     . ASN E  1 335 ? 52.29863  -47.88655  -33.35596 1.000 15.17872 ?  334  ASN E N     1 
ATOM   15194 C  CA    . ASN E  1 335 ? 52.03580  -49.24402  -33.82809 1.000 12.30872 ?  334  ASN E CA    1 
ATOM   15195 C  C     . ASN E  1 335 ? 52.27120  -49.42064  -35.31631 1.000 11.97872 ?  334  ASN E C     1 
ATOM   15196 O  O     . ASN E  1 335 ? 52.32279  -50.56010  -35.78382 1.000 13.98872 ?  334  ASN E O     1 
ATOM   15197 C  CB    . ASN E  1 335 ? 50.57753  -49.65444  -33.53823 1.000 13.17872 ?  334  ASN E CB    1 
ATOM   15198 C  CG    . ASN E  1 335 ? 50.32812  -49.91498  -32.07413 1.000 14.37872 ?  334  ASN E CG    1 
ATOM   15199 O  OD1   . ASN E  1 335 ? 51.24339  -50.24899  -31.32993 1.000 15.86872 ?  334  ASN E OD1   1 
ATOM   15200 N  ND2   . ASN E  1 335 ? 49.07772  -49.77314  -31.65115 1.000 14.41872 ?  334  ASN E ND2   1 
ATOM   15201 N  N     . SER E  1 336 ? 52.35560  -48.33364  -36.08231 1.000 14.80274 ?  335  SER E N     1 
ATOM   15202 C  CA    . SER E  1 336 ? 52.53743  -48.46451  -37.52183 1.000 13.05274 ?  335  SER E CA    1 
ATOM   15203 C  C     . SER E  1 336 ? 53.82717  -49.21072  -37.83132 1.000 19.03274 ?  335  SER E C     1 
ATOM   15204 O  O     . SER E  1 336 ? 54.87201  -48.95877  -37.22615 1.000 16.73274 ?  335  SER E O     1 
ATOM   15205 C  CB    . SER E  1 336 ? 52.55872  -47.09243  -38.18029 1.000 15.29274 ?  335  SER E CB    1 
ATOM   15206 O  OG    . SER E  1 336 ? 51.30013  -46.47157  -38.01873 1.000 16.20274 ?  335  SER E OG    1 
ATOM   15207 N  N     . GLY E  1 337 ? 53.74571  -50.14560  -38.76565 1.000 16.48978 ?  336  GLY E N     1 
ATOM   15208 C  CA    . GLY E  1 337 ? 54.91544  -50.92604  -39.10219 1.000 15.53978 ?  336  GLY E CA    1 
ATOM   15209 C  C     . GLY E  1 337 ? 54.56317  -52.02837  -40.07172 1.000 17.20978 ?  336  GLY E C     1 
ATOM   15210 O  O     . GLY E  1 337 ? 53.40038  -52.23230  -40.44202 1.000 12.82978 ?  336  GLY E O     1 
ATOM   15211 N  N     . ARG E  1 338 ? 55.60357  -52.74263  -40.47758 1.000 11.95367 ?  337  ARG E N     1 
ATOM   15212 C  CA    . ARG E  1 338 ? 55.47799  -53.83812  -41.42791 1.000 17.30367 ?  337  ARG E CA    1 
ATOM   15213 C  C     . ARG E  1 338 ? 55.69403  -55.13562  -40.66384 1.000 16.74367 ?  337  ARG E C     1 
ATOM   15214 O  O     . ARG E  1 338 ? 56.76239  -55.34276  -40.07859 1.000 17.51367 ?  337  ARG E O     1 
ATOM   15215 C  CB    . ARG E  1 338 ? 56.48837  -53.67588  -42.55968 1.000 18.38367 ?  337  ARG E CB    1 
ATOM   15216 C  CG    . ARG E  1 338 ? 56.23862  -54.56253  -43.73443 1.000 18.90367 ?  337  ARG E CG    1 
ATOM   15217 C  CD    . ARG E  1 338 ? 57.35591  -54.44920  -44.74961 1.000 20.39367 ?  337  ARG E CD    1 
ATOM   15218 N  NE    . ARG E  1 338 ? 57.44015  -53.12644  -45.36375 1.000 16.76367 ?  337  ARG E NE    1 
ATOM   15219 C  CZ    . ARG E  1 338 ? 58.36734  -52.77771  -46.24577 1.000 24.33367 ?  337  ARG E CZ    1 
ATOM   15220 N  NH1   . ARG E  1 338 ? 59.33960  -53.61155  -46.59355 1.000 23.65367 ?  337  ARG E NH1   1 
ATOM   15221 N  NH2   . ARG E  1 338 ? 58.31498  -51.56835  -46.79704 1.000 22.87367 ?  337  ARG E NH2   1 
ATOM   15222 N  N     . TYR E  1 339 ? 54.67365  -55.98927  -40.64743 1.000 15.63300 ?  338  TYR E N     1 
ATOM   15223 C  CA    . TYR E  1 339 ? 54.62536  -57.16038  -39.78204 1.000 14.09300 ?  338  TYR E CA    1 
ATOM   15224 C  C     . TYR E  1 339 ? 54.51898  -58.41480  -40.62666 1.000 16.84300 ?  338  TYR E C     1 
ATOM   15225 O  O     . TYR E  1 339 ? 53.68532  -58.48275  -41.53419 1.000 14.96300 ?  338  TYR E O     1 
ATOM   15226 C  CB    . TYR E  1 339 ? 53.42076  -57.10073  -38.83853 1.000 15.68300 ?  338  TYR E CB    1 
ATOM   15227 C  CG    . TYR E  1 339 ? 53.45259  -55.95182  -37.85752 1.000 16.40300 ?  338  TYR E CG    1 
ATOM   15228 C  CD1   . TYR E  1 339 ? 54.09904  -56.08242  -36.63568 1.000 15.69300 ?  338  TYR E CD1   1 
ATOM   15229 C  CD2   . TYR E  1 339 ? 52.83815  -54.73882  -38.15321 1.000 15.96300 ?  338  TYR E CD2   1 
ATOM   15230 C  CE1   . TYR E  1 339 ? 54.13323  -55.04257  -35.72967 1.000 16.58300 ?  338  TYR E CE1   1 
ATOM   15231 C  CE2   . TYR E  1 339 ? 52.87235  -53.68389  -37.25308 1.000 13.93300 ?  338  TYR E CE2   1 
ATOM   15232 C  CZ    . TYR E  1 339 ? 53.51804  -53.84651  -36.04309 1.000 15.41300 ?  338  TYR E CZ    1 
ATOM   15233 O  OH    . TYR E  1 339 ? 53.55814  -52.81433  -35.13382 1.000 16.22300 ?  338  TYR E OH    1 
ATOM   15234 N  N     . ARG E  1 340 ? 55.32572  -59.42214  -40.30731 1.000 15.78499 ?  339  ARG E N     1 
ATOM   15235 C  CA    . ARG E  1 340 ? 55.20058  -60.71944  -40.94680 1.000 14.07499 ?  339  ARG E CA    1 
ATOM   15236 C  C     . ARG E  1 340 ? 54.34327  -61.60976  -40.05875 1.000 15.37499 ?  339  ARG E C     1 
ATOM   15237 O  O     . ARG E  1 340 ? 54.70209  -61.86615  -38.90757 1.000 15.73499 ?  339  ARG E O     1 
ATOM   15238 C  CB    . ARG E  1 340 ? 56.56101  -61.36827  -41.18596 1.000 15.47499 ?  339  ARG E CB    1 
ATOM   15239 C  CG    . ARG E  1 340 ? 56.42747  -62.67410  -41.93837 1.000 15.02499 ?  339  ARG E CG    1 
ATOM   15240 C  CD    . ARG E  1 340 ? 57.78158  -63.24220  -42.30248 1.000 21.93499 ?  339  ARG E CD    1 
ATOM   15241 N  NE    . ARG E  1 340 ? 57.66545  -64.51791  -43.00345 1.000 21.41499 ?  339  ARG E NE    1 
ATOM   15242 C  CZ    . ARG E  1 340 ? 58.70787  -65.25831  -43.36039 1.000 24.65499 ?  339  ARG E CZ    1 
ATOM   15243 N  NH1   . ARG E  1 340 ? 59.94572  -64.88036  -43.08239 1.000 25.32499 ?  339  ARG E NH1   1 
ATOM   15244 N  NH2   . ARG E  1 340 ? 58.50367  -66.40106  -44.01490 1.000 22.72499 ?  339  ARG E NH2   1 
ATOM   15245 N  N     . LEU E  1 341 ? 53.20615  -62.06205  -40.59010 1.000 14.26440 ?  340  LEU E N     1 
ATOM   15246 C  CA    . LEU E  1 341 ? 52.30695  -62.96556  -39.89019 1.000 14.84440 ?  340  LEU E CA    1 
ATOM   15247 C  C     . LEU E  1 341 ? 52.47900  -64.36986  -40.45474 1.000 13.19440 ?  340  LEU E C     1 
ATOM   15248 O  O     . LEU E  1 341 ? 52.30801  -64.58343  -41.65975 1.000 12.65440 ?  340  LEU E O     1 
ATOM   15249 C  CB    . LEU E  1 341 ? 50.85028  -62.52704  -40.04277 1.000 13.69440 ?  340  LEU E CB    1 
ATOM   15250 C  CG    . LEU E  1 341 ? 49.84876  -63.56685  -39.52306 1.000 14.89440 ?  340  LEU E CG    1 
ATOM   15251 C  CD1   . LEU E  1 341 ? 49.99961  -63.73462  -38.00711 1.000 15.51440 ?  340  LEU E CD1   1 
ATOM   15252 C  CD2   . LEU E  1 341 ? 48.41297  -63.18686  -39.91795 1.000 14.80440 ?  340  LEU E CD2   1 
ATOM   15253 N  N     . ARG E  1 342 ? 52.80479  -65.32001  -39.58628 1.000 14.18509 ?  341  ARG E N     1 
ATOM   15254 C  CA    . ARG E  1 342 ? 52.84033  -66.73203  -39.94124 1.000 13.67509 ?  341  ARG E CA    1 
ATOM   15255 C  C     . ARG E  1 342 ? 51.89091  -67.46039  -39.00741 1.000 18.39509 ?  341  ARG E C     1 
ATOM   15256 O  O     . ARG E  1 342 ? 52.01247  -67.35160  -37.78244 1.000 16.10509 ?  341  ARG E O     1 
ATOM   15257 C  CB    . ARG E  1 342 ? 54.25644  -67.29507  -39.83875 1.000 15.62509 ?  341  ARG E CB    1 
ATOM   15258 C  CG    . ARG E  1 342 ? 55.13070  -66.88849  -41.00772 1.000 18.23509 ?  341  ARG E CG    1 
ATOM   15259 C  CD    . ARG E  1 342 ? 56.58259  -67.30016  -40.78902 1.000 19.77509 ?  341  ARG E CD    1 
ATOM   15260 N  NE    . ARG E  1 342 ? 57.30071  -66.28245  -40.03207 1.000 24.97509 ?  341  ARG E NE    1 
ATOM   15261 C  CZ    . ARG E  1 342 ? 58.61875  -66.14395  -40.02653 1.000 29.78509 ?  341  ARG E CZ    1 
ATOM   15262 N  NH1   . ARG E  1 342 ? 59.40000  -66.97423  -40.69737 1.000 27.89509 ?  341  ARG E NH1   1 
ATOM   15263 N  NH2   . ARG E  1 342 ? 59.16330  -65.14006  -39.34056 1.000 23.78509 ?  341  ARG E NH2   1 
ATOM   15264 N  N     . GLY E  1 343 ? 50.93730  -68.18302  -39.57997 1.000 16.35080 ?  342  GLY E N     1 
ATOM   15265 C  CA    . GLY E  1 343 ? 49.92223  -68.77571  -38.73372 1.000 17.73080 ?  342  GLY E CA    1 
ATOM   15266 C  C     . GLY E  1 343 ? 49.23201  -69.93690  -39.40893 1.000 15.30080 ?  342  GLY E C     1 
ATOM   15267 O  O     . GLY E  1 343 ? 49.42486  -70.21906  -40.59323 1.000 14.46080 ?  342  GLY E O     1 
ATOM   15268 N  N     . GLY E  1 344 ? 48.40986  -70.60264  -38.61441 1.000 16.71802 ?  343  GLY E N     1 
ATOM   15269 C  CA    . GLY E  1 344 ? 47.61321  -71.70252  -39.10779 1.000 13.94802 ?  343  GLY E CA    1 
ATOM   15270 C  C     . GLY E  1 344 ? 46.77526  -72.20723  -37.96294 1.000 16.41802 ?  343  GLY E C     1 
ATOM   15271 O  O     . GLY E  1 344 ? 46.61388  -71.51595  -36.95627 1.000 11.64802 ?  343  GLY E O     1 
ATOM   15272 N  N     . LEU E  1 345 ? 46.25351  -73.42996  -38.10269 1.000 12.46751 ?  344  LEU E N     1 
ATOM   15273 C  CA    . LEU E  1 345 ? 45.38983  -73.93938  -37.04691 1.000 13.84751 ?  344  LEU E CA    1 
ATOM   15274 C  C     . LEU E  1 345 ? 46.15501  -74.16927  -35.75747 1.000 17.10751 ?  344  LEU E C     1 
ATOM   15275 O  O     . LEU E  1 345 ? 45.57359  -74.09207  -34.67044 1.000 19.13751 ?  344  LEU E O     1 
ATOM   15276 C  CB    . LEU E  1 345 ? 44.71608  -75.22850  -37.49211 1.000 15.19751 ?  344  LEU E CB    1 
ATOM   15277 C  CG    . LEU E  1 345 ? 43.54346  -75.00602  -38.44755 1.000 16.76751 ?  344  LEU E CG    1 
ATOM   15278 C  CD1   . LEU E  1 345 ? 43.13393  -76.32408  -39.09573 1.000 18.54751 ?  344  LEU E CD1   1 
ATOM   15279 C  CD2   . LEU E  1 345 ? 42.36174  -74.39733  -37.68651 1.000 14.59751 ?  344  LEU E CD2   1 
ATOM   15280 N  N     . ASP E  1 346 ? 47.45438  -74.43444  -35.85272 1.000 16.65110 ?  345  ASP E N     1 
ATOM   15281 C  CA    . ASP E  1 346 ? 48.22236  -74.89691  -34.71061 1.000 20.49110 ?  345  ASP E CA    1 
ATOM   15282 C  C     . ASP E  1 346 ? 49.31244  -73.93559  -34.25065 1.000 22.17110 ?  345  ASP E C     1 
ATOM   15283 O  O     . ASP E  1 346 ? 49.99388  -74.24011  -33.26735 1.000 23.56110 ?  345  ASP E O     1 
ATOM   15284 C  CB    . ASP E  1 346 ? 48.84123  -76.27952  -35.01748 1.000 21.40110 ?  345  ASP E CB    1 
ATOM   15285 C  CG    . ASP E  1 346 ? 49.65956  -76.30797  -36.31889 1.000 28.61110 ?  345  ASP E CG    1 
ATOM   15286 O  OD1   . ASP E  1 346 ? 49.40161  -75.52160  -37.26947 1.000 24.58110 ?  345  ASP E OD1   1 
ATOM   15287 O  OD2   . ASP E  1 346 ? 50.57195  -77.16145  -36.40306 1.000 43.29110 ?  345  ASP E OD2   1 
ATOM   15288 N  N     . HIS E  1 347 ? 49.48605  -72.78085  -34.89544 1.000 19.36181 ?  346  HIS E N     1 
ATOM   15289 C  CA    . HIS E  1 347 ? 50.56010  -71.86825  -34.51158 1.000 18.74181 ?  346  HIS E CA    1 
ATOM   15290 C  C     . HIS E  1 347 ? 50.20788  -70.45201  -34.94966 1.000 16.82181 ?  346  HIS E C     1 
ATOM   15291 O  O     . HIS E  1 347 ? 49.38042  -70.24838  -35.84053 1.000 17.24181 ?  346  HIS E O     1 
ATOM   15292 C  CB    . HIS E  1 347 ? 51.88410  -72.26486  -35.15776 1.000 15.98181 ?  346  HIS E CB    1 
ATOM   15293 C  CG    . HIS E  1 347 ? 51.84799  -72.16236  -36.64743 1.000 18.98181 ?  346  HIS E CG    1 
ATOM   15294 N  ND1   . HIS E  1 347 ? 52.49794  -71.16533  -37.34300 1.000 19.71181 ?  346  HIS E ND1   1 
ATOM   15295 C  CD2   . HIS E  1 347 ? 51.18297  -72.89429  -37.57188 1.000 18.74181 ?  346  HIS E CD2   1 
ATOM   15296 C  CE1   . HIS E  1 347 ? 52.26335  -71.30956  -38.63586 1.000 17.02181 ?  346  HIS E CE1   1 
ATOM   15297 N  NE2   . HIS E  1 347 ? 51.46926  -72.35237  -38.80136 1.000 23.06181 ?  346  HIS E NE2   1 
ATOM   15298 N  N     . ALA E  1 348 ? 50.88394  -69.48111  -34.33760 1.000 15.78785 ?  347  ALA E N     1 
ATOM   15299 C  CA    . ALA E  1 348 ? 50.83304  -68.09970  -34.80564 1.000 13.69785 ?  347  ALA E CA    1 
ATOM   15300 C  C     . ALA E  1 348 ? 52.02919  -67.33717  -34.25908 1.000 17.71785 ?  347  ALA E C     1 
ATOM   15301 O  O     . ALA E  1 348 ? 52.33614  -67.43492  -33.06802 1.000 16.89785 ?  347  ALA E O     1 
ATOM   15302 C  CB    . ALA E  1 348 ? 49.53434  -67.41361  -34.37589 1.000 12.07785 ?  347  ALA E CB    1 
ATOM   15303 N  N     . SER E  1 349 ? 52.67743  -66.56136  -35.12663 1.000 16.22673 ?  348  SER E N     1 
ATOM   15304 C  CA    . SER E  1 349 ? 53.75923  -65.66761  -34.74297 1.000 18.27673 ?  348  SER E CA    1 
ATOM   15305 C  C     . SER E  1 349 ? 53.66492  -64.40896  -35.59238 1.000 20.60673 ?  348  SER E C     1 
ATOM   15306 O  O     . SER E  1 349 ? 53.16034  -64.43931  -36.71525 1.000 18.06673 ?  348  SER E O     1 
ATOM   15307 C  CB    . SER E  1 349 ? 55.13678  -66.33368  -34.92769 1.000 18.32673 ?  348  SER E CB    1 
ATOM   15308 O  OG    . SER E  1 349 ? 55.31990  -66.70964  -36.28446 1.000 15.30673 ?  348  SER E OG    1 
ATOM   15309 N  N     . CYS E  1 350 ? 54.15782  -63.29932  -35.05381 1.000 17.18163 ?  349  CYS E N     1 
ATOM   15310 C  CA    . CYS E  1 350 ? 54.09623  -62.05044  -35.79079 1.000 15.81163 ?  349  CYS E CA    1 
ATOM   15311 C  C     . CYS E  1 350 ? 55.19095  -61.13499  -35.27269 1.000 16.15163 ?  349  CYS E C     1 
ATOM   15312 O  O     . CYS E  1 350 ? 55.37078  -61.02269  -34.06134 1.000 16.17163 ?  349  CYS E O     1 
ATOM   15313 C  CB    . CYS E  1 350 ? 52.71890  -61.40406  -35.62041 1.000 20.52163 ?  349  CYS E CB    1 
ATOM   15314 S  SG    . CYS E  1 350 ? 52.52058  -59.84505  -36.48887 1.000 16.86163 ?  349  CYS E SG    1 
ATOM   15315 N  N     . GLU E  1 351 ? 55.90922  -60.48143  -36.18529 1.000 18.87190 ?  350  GLU E N     1 
ATOM   15316 C  CA    . GLU E  1 351 ? 56.98012  -59.57950  -35.77326 1.000 17.18190 ?  350  GLU E CA    1 
ATOM   15317 C  C     . GLU E  1 351 ? 57.31209  -58.62516  -36.91449 1.000 18.22190 ?  350  GLU E C     1 
ATOM   15318 O  O     . GLU E  1 351 ? 57.04853  -58.91335  -38.08489 1.000 17.08190 ?  350  GLU E O     1 
ATOM   15319 C  CB    . GLU E  1 351 ? 58.22539  -60.37073  -35.34624 1.000 20.74190 ?  350  GLU E CB    1 
ATOM   15320 C  CG    . GLU E  1 351 ? 58.97656  -61.03119  -36.50368 1.000 19.91190 ?  350  GLU E CG    1 
ATOM   15321 C  CD    . GLU E  1 351 ? 58.34493  -62.32918  -36.99972 1.000 22.06190 ?  350  GLU E CD    1 
ATOM   15322 O  OE1   . GLU E  1 351 ? 57.72375  -63.06331  -36.19754 1.000 21.96190 ?  350  GLU E OE1   1 
ATOM   15323 O  OE2   . GLU E  1 351 ? 58.48335  -62.62680  -38.20779 1.000 21.16190 ?  350  GLU E OE2   1 
ATOM   15324 N  N     . ILE E  1 352 ? 57.91865  -57.48671  -36.55410 1.000 18.98075 ?  351  ILE E N     1 
ATOM   15325 C  CA    . ILE E  1 352 ? 58.37859  -56.52546  -37.55477 1.000 18.65075 ?  351  ILE E CA    1 
ATOM   15326 C  C     . ILE E  1 352 ? 59.32119  -57.20819  -38.53727 1.000 20.70075 ?  351  ILE E C     1 
ATOM   15327 O  O     . ILE E  1 352 ? 60.14134  -58.05404  -38.15661 1.000 23.80075 ?  351  ILE E O     1 
ATOM   15328 C  CB    . ILE E  1 352 ? 59.05571  -55.32760  -36.86615 1.000 19.57075 ?  351  ILE E CB    1 
ATOM   15329 C  CG1   . ILE E  1 352 ? 58.04150  -54.53795  -36.04185 1.000 23.15075 ?  351  ILE E CG1   1 
ATOM   15330 C  CG2   . ILE E  1 352 ? 59.70543  -54.39791  -37.89413 1.000 21.40075 ?  351  ILE E CG2   1 
ATOM   15331 C  CD1   . ILE E  1 352 ? 57.12501  -53.64074  -36.88494 1.000 20.78075 ?  351  ILE E CD1   1 
ATOM   15332 N  N     . THR E  1 353 ? 59.19232  -56.86134  -39.81912 1.000 18.27762 ?  352  THR E N     1 
ATOM   15333 C  CA    . THR E  1 353 ? 60.03507  -57.41839  -40.86604 1.000 21.08762 ?  352  THR E CA    1 
ATOM   15334 C  C     . THR E  1 353 ? 60.40337  -56.33251  -41.86649 1.000 20.98762 ?  352  THR E C     1 
ATOM   15335 O  O     . THR E  1 353 ? 59.68674  -55.34220  -42.02416 1.000 20.09762 ?  352  THR E O     1 
ATOM   15336 C  CB    . THR E  1 353 ? 59.34742  -58.57527  -41.60662 1.000 21.64762 ?  352  THR E CB    1 
ATOM   15337 O  OG1   . THR E  1 353 ? 60.22433  -59.09697  -42.60940 1.000 20.55762 ?  352  THR E OG1   1 
ATOM   15338 C  CG2   . THR E  1 353 ? 58.05854  -58.10096  -42.28272 1.000 18.79762 ?  352  THR E CG2   1 
ATOM   15339 N  N     . THR E  1 354 ? 61.53086  -56.52970  -42.55057 1.000 20.66848 ?  353  THR E N     1 
ATOM   15340 C  CA    . THR E  1 354 ? 61.89575  -55.68024  -43.67649 1.000 20.06848 ?  353  THR E CA    1 
ATOM   15341 C  C     . THR E  1 354 ? 61.59216  -56.32970  -45.01688 1.000 20.88848 ?  353  THR E C     1 
ATOM   15342 O  O     . THR E  1 354 ? 61.80332  -55.69331  -46.05506 1.000 27.92848 ?  353  THR E O     1 
ATOM   15343 C  CB    . THR E  1 354 ? 63.38137  -55.30954  -43.62337 1.000 24.86848 ?  353  THR E CB    1 
ATOM   15344 O  OG1   . THR E  1 354 ? 64.15946  -56.50192  -43.76819 1.000 26.16848 ?  353  THR E OG1   1 
ATOM   15345 C  CG2   . THR E  1 354 ? 63.71531  -54.62809  -42.30260 1.000 24.78848 ?  353  THR E CG2   1 
ATOM   15346 N  N     . ASP E  1 355 ? 61.10671  -57.57784  -45.02435 1.000 22.43303 ?  354  ASP E N     1 
ATOM   15347 C  CA    . ASP E  1 355 ? 60.65417  -58.22052  -46.25488 1.000 21.45303 ?  354  ASP E CA    1 
ATOM   15348 C  C     . ASP E  1 355 ? 59.61711  -57.35167  -46.95919 1.000 22.95303 ?  354  ASP E C     1 
ATOM   15349 O  O     . ASP E  1 355 ? 58.97407  -56.51668  -46.31491 1.000 21.53303 ?  354  ASP E O     1 
ATOM   15350 C  CB    . ASP E  1 355 ? 60.06842  -59.59961  -45.95682 1.000 24.83303 ?  354  ASP E CB    1 
ATOM   15351 C  CG    . ASP E  1 355 ? 61.11798  -60.58371  -45.48254 1.000 30.45303 ?  354  ASP E CG    1 
ATOM   15352 O  OD1   . ASP E  1 355 ? 62.30573  -60.21120  -45.48333 1.000 26.98303 ?  354  ASP E OD1   1 
ATOM   15353 O  OD2   . ASP E  1 355 ? 60.75399  -61.72088  -45.10810 1.000 28.02303 ?  354  ASP E OD2   1 
ATOM   15354 N  N     . ASP E  1 356 ? 59.45216  -57.53353  -48.27133 1.000 22.74839 ?  355  ASP E N     1 
ATOM   15355 C  CA    . ASP E  1 356 ? 58.48242  -56.74217  -49.01837 1.000 22.80839 ?  355  ASP E CA    1 
ATOM   15356 C  C     . ASP E  1 356 ? 57.07051  -57.01448  -48.51093 1.000 22.39839 ?  355  ASP E C     1 
ATOM   15357 O  O     . ASP E  1 356 ? 56.72793  -58.14525  -48.15589 1.000 17.36839 ?  355  ASP E O     1 
ATOM   15358 C  CB    . ASP E  1 356 ? 58.56157  -57.06107  -50.50883 1.000 23.94839 ?  355  ASP E CB    1 
ATOM   15359 C  CG    . ASP E  1 356 ? 59.90368  -56.68761  -51.11972 1.000 38.27839 ?  355  ASP E CG    1 
ATOM   15360 O  OD1   . ASP E  1 356 ? 60.56004  -55.74604  -50.61648 1.000 37.66839 ?  355  ASP E OD1   1 
ATOM   15361 O  OD2   . ASP E  1 356 ? 60.29402  -57.34288  -52.11076 1.000 43.86839 ?  355  ASP E OD2   1 
ATOM   15362 N  N     . ALA E  1 357 ? 56.25172  -55.96778  -48.47844 1.000 19.82759 ?  356  ALA E N     1 
ATOM   15363 C  CA    . ALA E  1 357 ? 54.89225  -56.08780  -47.96663 1.000 18.17759 ?  356  ALA E CA    1 
ATOM   15364 C  C     . ALA E  1 357 ? 53.95311  -56.68100  -49.01431 1.000 18.46759 ?  356  ALA E C     1 
ATOM   15365 O  O     . ALA E  1 357 ? 54.08111  -56.42357  -50.21472 1.000 14.86759 ?  356  ALA E O     1 
ATOM   15366 C  CB    . ALA E  1 357 ? 54.37204  -54.72069  -47.52332 1.000 15.27759 ?  356  ALA E CB    1 
ATOM   15367 N  N     . ASP E  1 358 ? 52.98126  -57.46579  -48.53956 1.000 15.22022 ?  357  ASP E N     1 
ATOM   15368 C  CA    . ASP E  1 358 ? 51.97677  -58.09202  -49.39081 1.000 15.04022 ?  357  ASP E CA    1 
ATOM   15369 C  C     . ASP E  1 358 ? 50.65639  -57.34248  -49.41567 1.000 14.26022 ?  357  ASP E C     1 
ATOM   15370 O  O     . ASP E  1 358 ? 49.94056  -57.38325  -50.42389 1.000 14.40022 ?  357  ASP E O     1 
ATOM   15371 C  CB    . ASP E  1 358 ? 51.68520  -59.51543  -48.90653 1.000 13.19022 ?  357  ASP E CB    1 
ATOM   15372 C  CG    . ASP E  1 358 ? 52.87795  -60.44596  -49.05896 1.000 18.84022 ?  357  ASP E CG    1 
ATOM   15373 O  OD1   . ASP E  1 358 ? 53.41575  -60.53030  -50.18127 1.000 19.08022 ?  357  ASP E OD1   1 
ATOM   15374 O  OD2   . ASP E  1 358 ? 53.26580  -61.07457  -48.05440 1.000 16.57022 ?  357  ASP E OD2   1 
ATOM   15375 N  N     . ILE E  1 359 ? 50.30190  -56.70856  -48.30843 1.000 15.79543 ?  358  ILE E N     1 
ATOM   15376 C  CA    . ILE E  1 359 ? 48.99936  -56.08166  -48.13189 1.000 12.80543 ?  358  ILE E CA    1 
ATOM   15377 C  C     . ILE E  1 359 ? 49.21710  -54.82225  -47.32109 1.000 13.54543 ?  358  ILE E C     1 
ATOM   15378 O  O     . ILE E  1 359 ? 49.96828  -54.84499  -46.34310 1.000 13.16543 ?  358  ILE E O     1 
ATOM   15379 C  CB    . ILE E  1 359 ? 48.01609  -57.02257  -47.39705 1.000 12.72543 ?  358  ILE E CB    1 
ATOM   15380 C  CG1   . ILE E  1 359 ? 47.84155  -58.34175  -48.14961 1.000 12.62543 ?  358  ILE E CG1   1 
ATOM   15381 C  CG2   . ILE E  1 359 ? 46.67464  -56.34886  -47.22871 1.000 13.42543 ?  358  ILE E CG2   1 
ATOM   15382 C  CD1   . ILE E  1 359 ? 47.01834  -59.38192  -47.37392 1.000 12.99543 ?  358  ILE E CD1   1 
ATOM   15383 N  N     . ALA E  1 360 ? 48.55727  -53.72668  -47.71838 1.000 11.97865 ?  359  ALA E N     1 
ATOM   15384 C  CA    . ALA E  1 360 ? 48.55293  -52.48227  -46.96185 1.000 11.26865 ?  359  ALA E CA    1 
ATOM   15385 C  C     . ALA E  1 360 ? 47.15533  -52.24159  -46.39812 1.000 13.86865 ?  359  ALA E C     1 
ATOM   15386 O  O     . ALA E  1 360 ? 46.16966  -52.30575  -47.14185 1.000 13.42865 ?  359  ALA E O     1 
ATOM   15387 C  CB    . ALA E  1 360 ? 48.97771  -51.30614  -47.84766 1.000 12.52865 ?  359  ALA E CB    1 
ATOM   15388 N  N     . LEU E  1 361 ? 47.06748  -51.97116  -45.09245 1.000 11.88815 ?  360  LEU E N     1 
ATOM   15389 C  CA    . LEU E  1 361 ? 45.76717  -51.73166  -44.47437 1.000 14.43815 ?  360  LEU E CA    1 
ATOM   15390 C  C     . LEU E  1 361 ? 45.94508  -50.88279  -43.22414 1.000 13.43815 ?  360  LEU E C     1 
ATOM   15391 O  O     . LEU E  1 361 ? 47.04208  -50.77747  -42.67346 1.000 12.04815 ?  360  LEU E O     1 
ATOM   15392 C  CB    . LEU E  1 361 ? 45.04103  -53.04895  -44.13709 1.000 11.34815 ?  360  LEU E CB    1 
ATOM   15393 C  CG    . LEU E  1 361 ? 45.53412  -53.94238  -42.98687 1.000 11.59815 ?  360  LEU E CG    1 
ATOM   15394 C  CD1   . LEU E  1 361 ? 44.55396  -55.11285  -42.74325 1.000 10.21815 ?  360  LEU E CD1   1 
ATOM   15395 C  CD2   . LEU E  1 361 ? 46.94364  -54.50335  -43.22590 1.000 14.35815 ?  360  LEU E CD2   1 
ATOM   15396 N  N     . THR E  1 362 ? 44.84458  -50.26096  -42.79502 1.000 10.30220 ?  361  THR E N     1 
ATOM   15397 C  CA    . THR E  1 362 ? 44.81670  -49.50347  -41.55489 1.000 12.64220 ?  361  THR E CA    1 
ATOM   15398 C  C     . THR E  1 362 ? 44.57619  -50.44537  -40.38396 1.000 12.63220 ?  361  THR E C     1 
ATOM   15399 O  O     . THR E  1 362 ? 44.05354  -51.55052  -40.54925 1.000 11.60220 ?  361  THR E O     1 
ATOM   15400 C  CB    . THR E  1 362 ? 43.70800  -48.44862  -41.58367 1.000 14.61220 ?  361  THR E CB    1 
ATOM   15401 O  OG1   . THR E  1 362 ? 42.44594  -49.12447  -41.62815 1.000 16.98220 ?  361  THR E OG1   1 
ATOM   15402 C  CG2   . THR E  1 362 ? 43.83827  -47.57121  -42.82093 1.000 21.09220 ?  361  THR E CG2   1 
ATOM   15403 N  N     . VAL E  1 363 ? 44.94161  -49.98871  -39.18257 1.000 9.95921  ?  362  VAL E N     1 
ATOM   15404 C  CA    . VAL E  1 363 ? 44.70970  -50.81226  -38.00088 1.000 12.10921 ?  362  VAL E CA    1 
ATOM   15405 C  C     . VAL E  1 363 ? 43.21522  -51.03069  -37.75049 1.000 11.66921 ?  362  VAL E C     1 
ATOM   15406 O  O     . VAL E  1 363 ? 42.82063  -52.08313  -37.22695 1.000 9.67921  ?  362  VAL E O     1 
ATOM   15407 C  CB    . VAL E  1 363 ? 45.41120  -50.21224  -36.76564 1.000 11.82921 ?  362  VAL E CB    1 
ATOM   15408 C  CG1   . VAL E  1 363 ? 44.59450  -49.07652  -36.16361 1.000 11.66921 ?  362  VAL E CG1   1 
ATOM   15409 C  CG2   . VAL E  1 363 ? 45.67191  -51.30778  -35.73292 1.000 14.81921 ?  362  VAL E CG2   1 
ATOM   15410 N  N     . ARG E  1 364 ? 42.35399  -50.07010  -38.11234 1.000 11.28389 ?  363  ARG E N     1 
ATOM   15411 C  CA    . ARG E  1 364 ? 40.93046  -50.30020  -37.85849 1.000 10.84389 ?  363  ARG E CA    1 
ATOM   15412 C  C     . ARG E  1 364 ? 40.40286  -51.44631  -38.71265 1.000 11.29389 ?  363  ARG E C     1 
ATOM   15413 O  O     . ARG E  1 364 ? 39.60709  -52.25996  -38.23857 1.000 11.93389 ?  363  ARG E O     1 
ATOM   15414 C  CB    . ARG E  1 364 ? 40.10158  -49.02799  -38.08182 1.000 12.17389 ?  363  ARG E CB    1 
ATOM   15415 C  CG    . ARG E  1 364 ? 40.13771  -48.42234  -39.47538 1.000 9.97389  ?  363  ARG E CG    1 
ATOM   15416 C  CD    . ARG E  1 364 ? 39.04520  -47.33300  -39.59398 1.000 13.14389 ?  363  ARG E CD    1 
ATOM   15417 N  NE    . ARG E  1 364 ? 37.71627  -47.93603  -39.63928 1.000 12.56389 ?  363  ARG E NE    1 
ATOM   15418 C  CZ    . ARG E  1 364 ? 36.58369  -47.24728  -39.72809 1.000 11.78389 ?  363  ARG E CZ    1 
ATOM   15419 N  NH1   . ARG E  1 364 ? 36.58248  -45.92021  -39.77283 1.000 8.83389  ?  363  ARG E NH1   1 
ATOM   15420 N  NH2   . ARG E  1 364 ? 35.42634  -47.90834  -39.78608 1.000 12.91389 ?  363  ARG E NH2   1 
ATOM   15421 N  N     . ASP E  1 365 ? 40.86248  -51.55393  -39.96002 1.000 11.52639 ?  364  ASP E N     1 
ATOM   15422 C  CA    . ASP E  1 365 ? 40.43246  -52.67157  -40.79585 1.000 10.78639 ?  364  ASP E CA    1 
ATOM   15423 C  C     . ASP E  1 365 ? 41.11257  -53.97484  -40.39519 1.000 11.42639 ?  364  ASP E C     1 
ATOM   15424 O  O     . ASP E  1 365 ? 40.51764  -55.04431  -40.54047 1.000 11.84639 ?  364  ASP E O     1 
ATOM   15425 C  CB    . ASP E  1 365 ? 40.68297  -52.34726  -42.26509 1.000 11.78639 ?  364  ASP E CB    1 
ATOM   15426 C  CG    . ASP E  1 365 ? 39.75828  -51.25745  -42.76221 1.000 13.55639 ?  364  ASP E CG    1 
ATOM   15427 O  OD1   . ASP E  1 365 ? 38.55075  -51.34531  -42.45194 1.000 12.31639 ?  364  ASP E OD1   1 
ATOM   15428 O  OD2   . ASP E  1 365 ? 40.22652  -50.30136  -43.41249 1.000 13.92639 ?  364  ASP E OD2   1 
ATOM   15429 N  N     . LEU E  1 366 ? 42.34640  -53.92463  -39.88018 1.000 11.13798 ?  365  LEU E N     1 
ATOM   15430 C  CA    . LEU E  1 366 ? 42.90961  -55.15572  -39.32863 1.000 10.56798 ?  365  LEU E CA    1 
ATOM   15431 C  C     . LEU E  1 366 ? 42.07854  -55.62602  -38.13733 1.000 12.96798 ?  365  LEU E C     1 
ATOM   15432 O  O     . LEU E  1 366 ? 41.80926  -56.82732  -37.98507 1.000 10.15798 ?  365  LEU E O     1 
ATOM   15433 C  CB    . LEU E  1 366 ? 44.37388  -54.93527  -38.93933 1.000 11.09798 ?  365  LEU E CB    1 
ATOM   15434 C  CG    . LEU E  1 366 ? 45.14499  -56.12473  -38.35450 1.000 10.63798 ?  365  LEU E CG    1 
ATOM   15435 C  CD1   . LEU E  1 366 ? 45.29563  -57.25300  -39.35463 1.000 11.00798 ?  365  LEU E CD1   1 
ATOM   15436 C  CD2   . LEU E  1 366 ? 46.51683  -55.64010  -37.85859 1.000 9.17798  ?  365  LEU E CD2   1 
ATOM   15437 N  N     . GLY E  1 367 ? 41.62288  -54.68153  -37.30682 1.000 9.62847  ?  366  GLY E N     1 
ATOM   15438 C  CA    . GLY E  1 367 ? 40.70325  -55.02695  -36.23489 1.000 10.88847 ?  366  GLY E CA    1 
ATOM   15439 C  C     . GLY E  1 367 ? 39.39071  -55.58463  -36.75108 1.000 10.16847 ?  366  GLY E C     1 
ATOM   15440 O  O     . GLY E  1 367 ? 38.82602  -56.51254  -36.16410 1.000 9.83847  ?  366  GLY E O     1 
ATOM   15441 N  N     . SER E  1 368 ? 38.88800  -55.03322  -37.85881 1.000 10.10657 ?  367  SER E N     1 
ATOM   15442 C  CA    . SER E  1 368 ? 37.61651  -55.51514  -38.39328 1.000 10.20657 ?  367  SER E CA    1 
ATOM   15443 C  C     . SER E  1 368 ? 37.69916  -56.96478  -38.85337 1.000 11.72657 ?  367  SER E C     1 
ATOM   15444 O  O     . SER E  1 368 ? 36.70404  -57.68652  -38.76938 1.000 10.39657 ?  367  SER E O     1 
ATOM   15445 C  CB    . SER E  1 368 ? 37.14424  -54.63812  -39.55218 1.000 10.13657 ?  367  SER E CB    1 
ATOM   15446 O  OG    . SER E  1 368 ? 36.62549  -53.40833  -39.07949 1.000 13.06657 ?  367  SER E OG    1 
ATOM   15447 N  N     . VAL E  1 369 ? 38.85487  -57.41302  -39.36375 1.000 10.44914 ?  368  VAL E N     1 
ATOM   15448 C  CA    . VAL E  1 369 ? 38.95244  -58.79523  -39.83756 1.000 10.16914 ?  368  VAL E CA    1 
ATOM   15449 C  C     . VAL E  1 369 ? 39.45092  -59.73756  -38.74744 1.000 11.28914 ?  368  VAL E C     1 
ATOM   15450 O  O     . VAL E  1 369 ? 39.46225  -60.96167  -38.95008 1.000 13.04914 ?  368  VAL E O     1 
ATOM   15451 C  CB    . VAL E  1 369 ? 39.84550  -58.90586  -41.09588 1.000 11.53914 ?  368  VAL E CB    1 
ATOM   15452 C  CG1   . VAL E  1 369 ? 39.38890  -57.93564  -42.17507 1.000 10.26914 ?  368  VAL E CG1   1 
ATOM   15453 C  CG2   . VAL E  1 369 ? 41.32479  -58.68212  -40.75687 1.000 13.63914 ?  368  VAL E CG2   1 
ATOM   15454 N  N     . TYR E  1 370 ? 39.79943  -59.20195  -37.57315 1.000 12.52127 ?  369  TYR E N     1 
ATOM   15455 C  CA    . TYR E  1 370 ? 40.56522  -59.94250  -36.57476 1.000 12.74127 ?  369  TYR E CA    1 
ATOM   15456 C  C     . TYR E  1 370 ? 39.77732  -61.09205  -35.95362 1.000 14.13127 ?  369  TYR E C     1 
ATOM   15457 O  O     . TYR E  1 370 ? 40.38231  -62.07011  -35.49644 1.000 12.35127 ?  369  TYR E O     1 
ATOM   15458 C  CB    . TYR E  1 370 ? 41.04025  -58.98379  -35.47791 1.000 11.78127 ?  369  TYR E CB    1 
ATOM   15459 C  CG    . TYR E  1 370 ? 41.78323  -59.68771  -34.36621 1.000 12.54127 ?  369  TYR E CG    1 
ATOM   15460 C  CD1   . TYR E  1 370 ? 43.07902  -60.16709  -34.56507 1.000 11.49127 ?  369  TYR E CD1   1 
ATOM   15461 C  CD2   . TYR E  1 370 ? 41.19092  -59.88086  -33.12120 1.000 12.49127 ?  369  TYR E CD2   1 
ATOM   15462 C  CE1   . TYR E  1 370 ? 43.76539  -60.83341  -33.54734 1.000 10.74127 ?  369  TYR E CE1   1 
ATOM   15463 C  CE2   . TYR E  1 370 ? 41.86498  -60.53205  -32.09896 1.000 10.35127 ?  369  TYR E CE2   1 
ATOM   15464 C  CZ    . TYR E  1 370 ? 43.15690  -61.00522  -32.31905 1.000 10.93127 ?  369  TYR E CZ    1 
ATOM   15465 O  OH    . TYR E  1 370 ? 43.83274  -61.66068  -31.31164 1.000 12.88127 ?  369  TYR E OH    1 
ATOM   15466 N  N     . MET E  1 371 ? 38.44656  -60.99306  -35.90123 1.000 11.15287 ?  370  MET E N     1 
ATOM   15467 C  CA    . MET E  1 371 ? 37.63006  -62.01352  -35.25885 1.000 11.22287 ?  370  MET E CA    1 
ATOM   15468 C  C     . MET E  1 371 ? 36.96225  -62.94318  -36.26633 1.000 13.57287 ?  370  MET E C     1 
ATOM   15469 O  O     . MET E  1 371 ? 36.10860  -63.74585  -35.88115 1.000 11.98287 ?  370  MET E O     1 
ATOM   15470 C  CB    . MET E  1 371 ? 36.57272  -61.35681  -34.36008 1.000 9.54287  ?  370  MET E CB    1 
ATOM   15471 C  CG    . MET E  1 371 ? 37.15334  -60.55606  -33.19736 1.000 11.80287 ?  370  MET E CG    1 
ATOM   15472 S  SD    . MET E  1 371 ? 38.04585  -61.58521  -31.99504 1.000 12.96287 ?  370  MET E SD    1 
ATOM   15473 C  CE    . MET E  1 371 ? 36.70602  -62.50879  -31.21801 1.000 11.52287 ?  370  MET E CE    1 
ATOM   15474 N  N     . GLY E  1 372 ? 37.32023  -62.84190  -37.54526 1.000 10.72610 ?  371  GLY E N     1 
ATOM   15475 C  CA    . GLY E  1 372 ? 36.75140  -63.70496  -38.55857 1.000 11.29610 ?  371  GLY E CA    1 
ATOM   15476 C  C     . GLY E  1 372 ? 35.36071  -63.32219  -39.01254 1.000 12.06610 ?  371  GLY E C     1 
ATOM   15477 O  O     . GLY E  1 372 ? 34.68712  -64.13980  -39.65207 1.000 14.13610 ?  371  GLY E O     1 
ATOM   15478 N  N     . GLY E  1 373 ? 34.91832  -62.09488  -38.73121 1.000 12.73398 ?  372  GLY E N     1 
ATOM   15479 C  CA    . GLY E  1 373 ? 33.54450  -61.69626  -39.01308 1.000 11.47398 ?  372  GLY E CA    1 
ATOM   15480 C  C     . GLY E  1 373 ? 33.38507  -60.76614  -40.19946 1.000 16.11398 ?  372  GLY E C     1 
ATOM   15481 O  O     . GLY E  1 373 ? 32.26103  -60.48632  -40.63422 1.000 11.92398 ?  372  GLY E O     1 
ATOM   15482 N  N     . VAL E  1 374 ? 34.50857  -60.25498  -40.70781 1.000 12.18985 ?  373  VAL E N     1 
ATOM   15483 C  CA    . VAL E  1 374 ? 34.56204  -59.36523  -41.86341 1.000 11.95985 ?  373  VAL E CA    1 
ATOM   15484 C  C     . VAL E  1 374 ? 35.65424  -59.89925  -42.77818 1.000 13.48985 ?  373  VAL E C     1 
ATOM   15485 O  O     . VAL E  1 374 ? 36.74719  -60.22086  -42.30512 1.000 11.08985 ?  373  VAL E O     1 
ATOM   15486 C  CB    . VAL E  1 374 ? 34.87417  -57.90690  -41.44819 1.000 12.04985 ?  373  VAL E CB    1 
ATOM   15487 C  CG1   . VAL E  1 374 ? 34.97895  -56.99461  -42.66879 1.000 12.70985 ?  373  VAL E CG1   1 
ATOM   15488 C  CG2   . VAL E  1 374 ? 33.80677  -57.38921  -40.49795 1.000 13.00985 ?  373  VAL E CG2   1 
ATOM   15489 N  N     . SER E  1 375 ? 35.37247  -59.99234  -44.07602 1.000 11.33506 ?  374  SER E N     1 
ATOM   15490 C  CA    . SER E  1 375 ? 36.33291  -60.59357  -44.99840 1.000 13.19506 ?  374  SER E CA    1 
ATOM   15491 C  C     . SER E  1 375 ? 37.37303  -59.57718  -45.45097 1.000 13.38506 ?  374  SER E C     1 
ATOM   15492 O  O     . SER E  1 375 ? 37.02531  -58.52650  -45.99102 1.000 12.67506 ?  374  SER E O     1 
ATOM   15493 C  CB    . SER E  1 375 ? 35.63109  -61.15716  -46.23128 1.000 14.37506 ?  374  SER E CB    1 
ATOM   15494 O  OG    . SER E  1 375 ? 36.59650  -61.47667  -47.23700 1.000 12.27506 ?  374  SER E OG    1 
ATOM   15495 N  N     . LEU E  1 376 ? 38.65851  -59.92297  -45.30017 1.000 10.44818 ?  375  LEU E N     1 
ATOM   15496 C  CA    . LEU E  1 376 ? 39.70550  -59.04123  -45.81584 1.000 10.01818 ?  375  LEU E CA    1 
ATOM   15497 C  C     . LEU E  1 376 ? 39.61064  -58.88990  -47.33216 1.000 11.48818 ?  375  LEU E C     1 
ATOM   15498 O  O     . LEU E  1 376 ? 39.98919  -57.84703  -47.88236 1.000 11.79818 ?  375  LEU E O     1 
ATOM   15499 C  CB    . LEU E  1 376 ? 41.08202  -59.59713  -45.41244 1.000 14.46818 ?  375  LEU E CB    1 
ATOM   15500 C  CG    . LEU E  1 376 ? 42.33893  -58.80723  -45.74895 1.000 13.49818 ?  375  LEU E CG    1 
ATOM   15501 C  CD1   . LEU E  1 376 ? 42.39195  -57.53339  -44.91354 1.000 13.12818 ?  375  LEU E CD1   1 
ATOM   15502 C  CD2   . LEU E  1 376 ? 43.55450  -59.72683  -45.49283 1.000 13.77818 ?  375  LEU E CD2   1 
ATOM   15503 N  N     . GLN E  1 377 ? 39.14080  -59.92974  -48.02965 1.000 10.21909 ?  376  GLN E N     1 
ATOM   15504 C  CA    . GLN E  1 377 ? 39.03929  -59.85962  -49.48651 1.000 13.28909 ?  376  GLN E CA    1 
ATOM   15505 C  C     . GLN E  1 377 ? 37.93967  -58.89254  -49.92053 1.000 14.04909 ?  376  GLN E C     1 
ATOM   15506 O  O     . GLN E  1 377 ? 38.09905  -58.16297  -50.90652 1.000 13.99909 ?  376  GLN E O     1 
ATOM   15507 C  CB    . GLN E  1 377 ? 38.77389  -61.25002  -50.07204 1.000 11.41909 ?  376  GLN E CB    1 
ATOM   15508 C  CG    . GLN E  1 377 ? 38.74114  -61.27381  -51.60145 1.000 12.93909 ?  376  GLN E CG    1 
ATOM   15509 C  CD    . GLN E  1 377 ? 40.11136  -60.99814  -52.21282 1.000 19.52909 ?  376  GLN E CD    1 
ATOM   15510 O  OE1   . GLN E  1 377 ? 40.53232  -59.84925  -52.32032 1.000 21.32909 ?  376  GLN E OE1   1 
ATOM   15511 N  NE2   . GLN E  1 377 ? 40.81537  -62.05749  -52.59838 1.000 18.38909 ?  376  GLN E NE2   1 
ATOM   15512 N  N     . VAL E  1 378 ? 36.80994  -58.88389  -49.20762 1.000 11.89193 ?  377  VAL E N     1 
ATOM   15513 C  CA    . VAL E  1 378 ? 35.76337  -57.91294  -49.51483 1.000 8.65193  ?  377  VAL E CA    1 
ATOM   15514 C  C     . VAL E  1 378 ? 36.26717  -56.49908  -49.25057 1.000 10.67193 ?  377  VAL E C     1 
ATOM   15515 O  O     . VAL E  1 378 ? 36.01129  -55.58046  -50.03801 1.000 12.62193 ?  377  VAL E O     1 
ATOM   15516 C  CB    . VAL E  1 378 ? 34.48001  -58.23352  -48.72319 1.000 9.29193  ?  377  VAL E CB    1 
ATOM   15517 C  CG1   . VAL E  1 378 ? 33.42868  -57.12498  -48.91697 1.000 11.47193 ?  377  VAL E CG1   1 
ATOM   15518 C  CG2   . VAL E  1 378 ? 33.90877  -59.57853  -49.19124 1.000 10.18193 ?  377  VAL E CG2   1 
ATOM   15519 N  N     . LEU E  1 379 ? 37.01022  -56.30120  -48.15431 1.000 8.35277  ?  378  LEU E N     1 
ATOM   15520 C  CA    . LEU E  1 379 ? 37.55041  -54.96845  -47.88501 1.000 11.69277 ?  378  LEU E CA    1 
ATOM   15521 C  C     . LEU E  1 379 ? 38.51898  -54.53607  -48.97329 1.000 12.37277 ?  378  LEU E C     1 
ATOM   15522 O  O     . LEU E  1 379 ? 38.57591  -53.34618  -49.31786 1.000 12.83277 ?  378  LEU E O     1 
ATOM   15523 C  CB    . LEU E  1 379 ? 38.23838  -54.92479  -46.51654 1.000 14.00277 ?  378  LEU E CB    1 
ATOM   15524 C  CG    . LEU E  1 379 ? 37.33956  -55.13332  -45.29181 1.000 14.05277 ?  378  LEU E CG    1 
ATOM   15525 C  CD1   . LEU E  1 379 ? 38.14461  -55.02565  -43.98945 1.000 14.68277 ?  378  LEU E CD1   1 
ATOM   15526 C  CD2   . LEU E  1 379 ? 36.17685  -54.13398  -45.29359 1.000 13.87277 ?  378  LEU E CD2   1 
ATOM   15527 N  N     . ALA E  1 380 ? 39.28113  -55.48397  -49.53424 1.000 11.57424 ?  379  ALA E N     1 
ATOM   15528 C  CA    . ALA E  1 380 ? 40.14736  -55.15286  -50.66394 1.000 13.76424 ?  379  ALA E CA    1 
ATOM   15529 C  C     . ALA E  1 380 ? 39.32296  -54.79502  -51.89086 1.000 15.49424 ?  379  ALA E C     1 
ATOM   15530 O  O     . ALA E  1 380 ? 39.61879  -53.81294  -52.58591 1.000 12.29424 ?  379  ALA E O     1 
ATOM   15531 C  CB    . ALA E  1 380 ? 41.08285  -56.32143  -50.97588 1.000 11.22424 ?  379  ALA E CB    1 
ATOM   15532 N  N     . SER E  1 381 ? 38.28242  -55.58381  -52.17056 1.000 11.72972 ?  380  SER E N     1 
ATOM   15533 C  CA    . SER E  1 381 ? 37.39129  -55.27289  -53.28017 1.000 15.04972 ?  380  SER E CA    1 
ATOM   15534 C  C     . SER E  1 381 ? 36.74722  -53.90102  -53.10756 1.000 15.06972 ?  380  SER E C     1 
ATOM   15535 O  O     . SER E  1 381 ? 36.51328  -53.19378  -54.09578 1.000 15.03972 ?  380  SER E O     1 
ATOM   15536 C  CB    . SER E  1 381 ? 36.32274  -56.36536  -53.39889 1.000 13.70972 ?  380  SER E CB    1 
ATOM   15537 O  OG    . SER E  1 381 ? 35.42062  -56.07827  -54.45317 1.000 18.21972 ?  380  SER E OG    1 
ATOM   15538 N  N     . ALA E  1 382 ? 36.46236  -53.50715  -51.86462 1.000 11.86898 ?  381  ALA E N     1 
ATOM   15539 C  CA    . ALA E  1 382 ? 35.89252  -52.19622  -51.57727 1.000 12.36898 ?  381  ALA E CA    1 
ATOM   15540 C  C     . ALA E  1 382 ? 36.90047  -51.06494  -51.72209 1.000 14.32898 ?  381  ALA E C     1 
ATOM   15541 O  O     . ALA E  1 382 ? 36.48985  -49.89590  -51.72561 1.000 12.58898 ?  381  ALA E O     1 
ATOM   15542 C  CB    . ALA E  1 382 ? 35.31073  -52.16513  -50.15972 1.000 10.78898 ?  381  ALA E CB    1 
ATOM   15543 N  N     . GLY E  1 383 ? 38.19035  -51.37633  -51.83145 1.000 12.23322 ?  382  GLY E N     1 
ATOM   15544 C  CA    . GLY E  1 383 ? 39.22752  -50.36606  -51.92204 1.000 14.78322 ?  382  GLY E CA    1 
ATOM   15545 C  C     . GLY E  1 383 ? 39.77027  -49.90518  -50.59097 1.000 16.88322 ?  382  GLY E C     1 
ATOM   15546 O  O     . GLY E  1 383 ? 40.63994  -49.01988  -50.55925 1.000 18.33322 ?  382  GLY E O     1 
ATOM   15547 N  N     . LEU E  1 384 ? 39.27732  -50.46657  -49.48736 1.000 12.48740 ?  383  LEU E N     1 
ATOM   15548 C  CA    . LEU E  1 384 ? 39.71958  -50.04016  -48.17156 1.000 13.34740 ?  383  LEU E CA    1 
ATOM   15549 C  C     . LEU E  1 384 ? 41.06501  -50.64437  -47.81785 1.000 14.25740 ?  383  LEU E C     1 
ATOM   15550 O  O     . LEU E  1 384 ? 41.80261  -50.07071  -47.00927 1.000 16.51740 ?  383  LEU E O     1 
ATOM   15551 C  CB    . LEU E  1 384 ? 38.67670  -50.42618  -47.12747 1.000 13.52740 ?  383  LEU E CB    1 
ATOM   15552 C  CG    . LEU E  1 384 ? 37.35436  -49.65611  -47.23641 1.000 14.87740 ?  383  LEU E CG    1 
ATOM   15553 C  CD1   . LEU E  1 384 ? 36.29001  -50.35917  -46.40591 1.000 13.88740 ?  383  LEU E CD1   1 
ATOM   15554 C  CD2   . LEU E  1 384 ? 37.52535  -48.17564  -46.80278 1.000 12.38740 ?  383  LEU E CD2   1 
ATOM   15555 N  N     . VAL E  1 385 ? 41.37466  -51.79717  -48.40599 1.000 14.19140 ?  384  VAL E N     1 
ATOM   15556 C  CA    . VAL E  1 385 ? 42.61621  -52.53410  -48.21181 1.000 12.97140 ?  384  VAL E CA    1 
ATOM   15557 C  C     . VAL E  1 385 ? 43.27547  -52.65791  -49.57600 1.000 16.32140 ?  384  VAL E C     1 
ATOM   15558 O  O     . VAL E  1 385 ? 42.57816  -52.80637  -50.58504 1.000 13.37140 ?  384  VAL E O     1 
ATOM   15559 C  CB    . VAL E  1 385 ? 42.33302  -53.92906  -47.60950 1.000 14.27140 ?  384  VAL E CB    1 
ATOM   15560 C  CG1   . VAL E  1 385 ? 43.58603  -54.78055  -47.58560 1.000 16.51140 ?  384  VAL E CG1   1 
ATOM   15561 C  CG2   . VAL E  1 385 ? 41.74460  -53.80046  -46.20809 1.000 13.87140 ?  384  VAL E CG2   1 
ATOM   15562 N  N     . THR E  1 386 ? 44.60859  -52.59331  -49.62181 1.000 12.40099 ?  385  THR E N     1 
ATOM   15563 C  CA    . THR E  1 386 ? 45.32140  -52.62504  -50.89323 1.000 13.97099 ?  385  THR E CA    1 
ATOM   15564 C  C     . THR E  1 386 ? 46.17767  -53.87668  -50.99103 1.000 15.32099 ?  385  THR E C     1 
ATOM   15565 O  O     . THR E  1 386 ? 47.01255  -54.14175  -50.11667 1.000 13.39099 ?  385  THR E O     1 
ATOM   15566 C  CB    . THR E  1 386 ? 46.19779  -51.38118  -51.07691 1.000 18.13099 ?  385  THR E CB    1 
ATOM   15567 O  OG1   . THR E  1 386 ? 45.37775  -50.20867  -50.99466 1.000 17.48099 ?  385  THR E OG1   1 
ATOM   15568 C  CG2   . THR E  1 386 ? 46.86900  -51.41288  -52.43135 1.000 16.48099 ?  385  THR E CG2   1 
ATOM   15569 N  N     . GLU E  1 387 ? 45.96771  -54.64246  -52.05361 1.000 12.58591 ?  386  GLU E N     1 
ATOM   15570 C  CA    . GLU E  1 387 ? 46.82441  -55.78367  -52.33218 1.000 13.53591 ?  386  GLU E CA    1 
ATOM   15571 C  C     . GLU E  1 387 ? 48.08320  -55.30714  -53.04536 1.000 17.23591 ?  386  GLU E C     1 
ATOM   15572 O  O     . GLU E  1 387 ? 48.00175  -54.64263  -54.08325 1.000 18.42591 ?  386  GLU E O     1 
ATOM   15573 C  CB    . GLU E  1 387 ? 46.09868  -56.81758  -53.18897 1.000 14.33591 ?  386  GLU E CB    1 
ATOM   15574 C  CG    . GLU E  1 387 ? 46.96047  -58.05832  -53.43796 1.000 17.70591 ?  386  GLU E CG    1 
ATOM   15575 C  CD    . GLU E  1 387 ? 46.18928  -59.18134  -54.08505 1.000 20.88591 ?  386  GLU E CD    1 
ATOM   15576 O  OE1   . GLU E  1 387 ? 45.91117  -59.08696  -55.29713 1.000 22.22591 ?  386  GLU E OE1   1 
ATOM   15577 O  OE2   . GLU E  1 387 ? 45.86368  -60.15539  -53.37930 1.000 21.47591 ?  386  GLU E OE2   1 
ATOM   15578 N  N     . LEU E  1 388 ? 49.24447  -55.64427  -52.48688 1.000 16.30408 ?  387  LEU E N     1 
ATOM   15579 C  CA    . LEU E  1 388 ? 50.51887  -55.22413  -53.05723 1.000 18.45408 ?  387  LEU E CA    1 
ATOM   15580 C  C     . LEU E  1 388 ? 51.21011  -56.32428  -53.84611 1.000 19.00408 ?  387  LEU E C     1 
ATOM   15581 O  O     . LEU E  1 388 ? 51.95485  -56.02012  -54.78289 1.000 24.56408 ?  387  LEU E O     1 
ATOM   15582 C  CB    . LEU E  1 388 ? 51.46227  -54.72678  -51.95392 1.000 18.90408 ?  387  LEU E CB    1 
ATOM   15583 C  CG    . LEU E  1 388 ? 50.97380  -53.60327  -51.03495 1.000 15.85408 ?  387  LEU E CG    1 
ATOM   15584 C  CD1   . LEU E  1 388 ? 51.99916  -53.36019  -49.94942 1.000 19.19408 ?  387  LEU E CD1   1 
ATOM   15585 C  CD2   . LEU E  1 388 ? 50.69906  -52.30653  -51.80022 1.000 14.57408 ?  387  LEU E CD2   1 
ATOM   15586 N  N     . ARG E  1 389 ? 50.98474  -57.59040  -53.49778 1.000 18.99468 ?  388  ARG E N     1 
ATOM   15587 C  CA    . ARG E  1 389 ? 51.50896  -58.72600  -54.24660 1.000 19.74468 ?  388  ARG E CA    1 
ATOM   15588 C  C     . ARG E  1 389 ? 50.34462  -59.61753  -54.64240 1.000 22.82468 ?  388  ARG E C     1 
ATOM   15589 O  O     . ARG E  1 389 ? 49.54144  -60.00516  -53.78705 1.000 19.20468 ?  388  ARG E O     1 
ATOM   15590 C  CB    . ARG E  1 389 ? 52.52720  -59.52233  -53.42339 1.000 17.74468 ?  388  ARG E CB    1 
ATOM   15591 N  N     . ALA E  1 390 ? 50.26308  -59.94419  -55.93043 1.000 26.67770 ?  389  ALA E N     1 
ATOM   15592 C  CA    . ALA E  1 390 ? 49.09623  -60.63927  -56.45901 1.000 24.90770 ?  389  ALA E CA    1 
ATOM   15593 C  C     . ALA E  1 390 ? 48.89034  -61.97175  -55.75283 1.000 27.65770 ?  389  ALA E C     1 
ATOM   15594 O  O     . ALA E  1 390 ? 49.84142  -62.71547  -55.50371 1.000 27.53770 ?  389  ALA E O     1 
ATOM   15595 C  CB    . ALA E  1 390 ? 49.24654  -60.84844  -57.96517 1.000 29.00770 ?  389  ALA E CB    1 
ATOM   15596 N  N     . GLY E  1 391 ? 47.63160  -62.25491  -55.40123 1.000 24.39255 ?  390  GLY E N     1 
ATOM   15597 C  CA    . GLY E  1 391 ? 47.26265  -63.47198  -54.71496 1.000 23.48255 ?  390  GLY E CA    1 
ATOM   15598 C  C     . GLY E  1 391 ? 47.39073  -63.43189  -53.20872 1.000 22.28255 ?  390  GLY E C     1 
ATOM   15599 O  O     . GLY E  1 391 ? 46.95181  -64.37540  -52.54133 1.000 24.12255 ?  390  GLY E O     1 
ATOM   15600 N  N     . ALA E  1 392 ? 47.97529  -62.37308  -52.64531 1.000 19.14288 ?  391  ALA E N     1 
ATOM   15601 C  CA    . ALA E  1 392 ? 48.25951  -62.37381  -51.21355 1.000 16.68288 ?  391  ALA E CA    1 
ATOM   15602 C  C     . ALA E  1 392 ? 46.98806  -62.25067  -50.38177 1.000 17.70288 ?  391  ALA E C     1 
ATOM   15603 O  O     . ALA E  1 392 ? 46.88000  -62.86025  -49.31155 1.000 16.14288 ?  391  ALA E O     1 
ATOM   15604 C  CB    . ALA E  1 392 ? 49.22408  -61.24207  -50.86788 1.000 16.70288 ?  391  ALA E CB    1 
ATOM   15605 N  N     . VAL E  1 393 ? 46.02900  -61.44186  -50.83163 1.000 15.67025 ?  392  VAL E N     1 
ATOM   15606 C  CA    . VAL E  1 393 ? 44.81992  -61.24738  -50.03388 1.000 14.30025 ?  392  VAL E CA    1 
ATOM   15607 C  C     . VAL E  1 393 ? 44.01484  -62.54135  -49.94997 1.000 15.94025 ?  392  VAL E C     1 
ATOM   15608 O  O     . VAL E  1 393 ? 43.42668  -62.84328  -48.90799 1.000 16.19025 ?  392  VAL E O     1 
ATOM   15609 C  CB    . VAL E  1 393 ? 43.97573  -60.09259  -50.60195 1.000 18.49025 ?  392  VAL E CB    1 
ATOM   15610 C  CG1   . VAL E  1 393 ? 42.62167  -60.00051  -49.87706 1.000 13.65025 ?  392  VAL E CG1   1 
ATOM   15611 C  CG2   . VAL E  1 393 ? 44.73758  -58.78725  -50.47199 1.000 15.30025 ?  392  VAL E CG2   1 
ATOM   15612 N  N     . GLN E  1 394 ? 43.97519  -63.31388  -51.03951 1.000 12.35420 ?  393  GLN E N     1 
ATOM   15613 C  CA    . GLN E  1 394 ? 43.18601  -64.54464  -51.08973 1.000 16.20420 ?  393  GLN E CA    1 
ATOM   15614 C  C     . GLN E  1 394 ? 43.45489  -65.42420  -49.87494 1.000 18.56420 ?  393  GLN E C     1 
ATOM   15615 O  O     . GLN E  1 394 ? 42.53981  -65.77427  -49.11657 1.000 16.57420 ?  393  GLN E O     1 
ATOM   15616 C  CB    . GLN E  1 394 ? 43.50152  -65.30757  -52.38199 1.000 19.17420 ?  393  GLN E CB    1 
ATOM   15617 C  CG    . GLN E  1 394 ? 42.90001  -66.72732  -52.44574 1.000 18.35420 ?  393  GLN E CG    1 
ATOM   15618 C  CD    . GLN E  1 394 ? 41.47027  -66.71591  -52.94121 1.000 21.12420 ?  393  GLN E CD    1 
ATOM   15619 O  OE1   . GLN E  1 394 ? 41.14668  -66.00545  -53.89313 1.000 26.76420 ?  393  GLN E OE1   1 
ATOM   15620 N  NE2   . GLN E  1 394 ? 40.60068  -67.49783  -52.29902 1.000 19.61420 ?  393  GLN E NE2   1 
ATOM   15621 N  N     . ARG E  1 395 ? 44.72198  -65.78822  -49.67325 1.000 14.33486 ?  394  ARG E N     1 
ATOM   15622 C  CA    . ARG E  1 395 ? 45.05466  -66.71645  -48.60091 1.000 15.00486 ?  394  ARG E CA    1 
ATOM   15623 C  C     . ARG E  1 395 ? 44.97333  -66.04945  -47.23369 1.000 11.39486 ?  394  ARG E C     1 
ATOM   15624 O  O     . ARG E  1 395 ? 44.60625  -66.69763  -46.24965 1.000 13.70486 ?  394  ARG E O     1 
ATOM   15625 C  CB    . ARG E  1 395 ? 46.44881  -67.30137  -48.84130 1.000 19.03486 ?  394  ARG E CB    1 
ATOM   15626 C  CG    . ARG E  1 395 ? 46.48598  -68.24258  -50.03514 1.000 22.40486 ?  394  ARG E CG    1 
ATOM   15627 C  CD    . ARG E  1 395 ? 47.91328  -68.63053  -50.43964 1.000 34.54486 ?  394  ARG E CD    1 
ATOM   15628 N  NE    . ARG E  1 395 ? 47.93087  -69.42244  -51.66889 1.000 37.09486 ?  394  ARG E NE    1 
ATOM   15629 C  CZ    . ARG E  1 395 ? 47.68635  -68.93749  -52.88287 1.000 36.39486 ?  394  ARG E CZ    1 
ATOM   15630 N  NH1   . ARG E  1 395 ? 47.36032  -67.66514  -53.07314 1.000 32.34486 ?  394  ARG E NH1   1 
ATOM   15631 N  NH2   . ARG E  1 395 ? 47.75435  -69.75168  -53.93220 1.000 38.23486 ?  394  ARG E NH2   1 
ATOM   15632 N  N     . ALA E  1 396 ? 45.34823  -64.76741  -47.13516 1.000 12.87955 ?  395  ALA E N     1 
ATOM   15633 C  CA    . ALA E  1 396 ? 45.24720  -64.09337  -45.84744 1.000 10.07955 ?  395  ALA E CA    1 
ATOM   15634 C  C     . ALA E  1 396 ? 43.79068  -63.99218  -45.40785 1.000 11.16955 ?  395  ALA E C     1 
ATOM   15635 O  O     . ALA E  1 396 ? 43.47453  -64.13778  -44.22050 1.000 10.89955 ?  395  ALA E O     1 
ATOM   15636 C  CB    . ALA E  1 396 ? 45.87120  -62.69904  -45.92135 1.000 10.95955 ?  395  ALA E CB    1 
ATOM   15637 N  N     . ALA E  1 397 ? 42.88864  -63.74525  -46.35535 1.000 11.21238 ?  396  ALA E N     1 
ATOM   15638 C  CA    . ALA E  1 397 ? 41.48317  -63.58713  -46.00305 1.000 12.47238 ?  396  ALA E CA    1 
ATOM   15639 C  C     . ALA E  1 397 ? 40.92197  -64.88541  -45.44017 1.000 12.63238 ?  396  ALA E C     1 
ATOM   15640 O  O     . ALA E  1 397 ? 40.26290  -64.89601  -44.39340 1.000 13.07238 ?  396  ALA E O     1 
ATOM   15641 C  CB    . ALA E  1 397 ? 40.69421  -63.13125  -47.22852 1.000 12.93238 ?  396  ALA E CB    1 
ATOM   15642 N  N     . THR E  1 398 ? 41.20319  -66.00077  -46.11025 1.000 13.19431 ?  397  THR E N     1 
ATOM   15643 C  CA    . THR E  1 398 ? 40.77710  -67.29150  -45.58669 1.000 14.00431 ?  397  THR E CA    1 
ATOM   15644 C  C     . THR E  1 398 ? 41.35876  -67.53695  -44.19775 1.000 11.35431 ?  397  THR E C     1 
ATOM   15645 O  O     . THR E  1 398 ? 40.64839  -67.98169  -43.29133 1.000 12.98431 ?  397  THR E O     1 
ATOM   15646 C  CB    . THR E  1 398 ? 41.17498  -68.38478  -46.57340 1.000 12.07431 ?  397  THR E CB    1 
ATOM   15647 O  OG1   . THR E  1 398 ? 40.48100  -68.16255  -47.80830 1.000 11.45431 ?  397  THR E OG1   1 
ATOM   15648 C  CG2   . THR E  1 398 ? 40.86154  -69.79082  -46.02070 1.000 11.67431 ?  397  THR E CG2   1 
ATOM   15649 N  N     . ALA E  1 399 ? 42.63768  -67.20441  -43.99447 1.000 10.99562 ?  398  ALA E N     1 
ATOM   15650 C  CA    . ALA E  1 399 ? 43.26729  -67.45695  -42.70054 1.000 11.44562 ?  398  ALA E CA    1 
ATOM   15651 C  C     . ALA E  1 399 ? 42.62942  -66.63198  -41.58640 1.000 13.20562 ?  398  ALA E C     1 
ATOM   15652 O  O     . ALA E  1 399 ? 42.38898  -67.14442  -40.48531 1.000 11.04562 ?  398  ALA E O     1 
ATOM   15653 C  CB    . ALA E  1 399 ? 44.76456  -67.17064  -42.77874 1.000 10.62562 ?  398  ALA E CB    1 
ATOM   15654 N  N     . PHE E  1 400 ? 42.38333  -65.33769  -41.83566 1.000 13.16680 ?  399  PHE E N     1 
ATOM   15655 C  CA    . PHE E  1 400 ? 41.75051  -64.49810  -40.82321 1.000 11.65680 ?  399  PHE E CA    1 
ATOM   15656 C  C     . PHE E  1 400 ? 40.28585  -64.86769  -40.60009 1.000 10.36680 ?  399  PHE E C     1 
ATOM   15657 O  O     . PHE E  1 400 ? 39.70975  -64.48725  -39.57106 1.000 9.35680  ?  399  PHE E O     1 
ATOM   15658 C  CB    . PHE E  1 400 ? 41.85049  -63.01565  -41.20838 1.000 12.64680 ?  399  PHE E CB    1 
ATOM   15659 C  CG    . PHE E  1 400 ? 43.11938  -62.32792  -40.72827 1.000 11.69680 ?  399  PHE E CG    1 
ATOM   15660 C  CD1   . PHE E  1 400 ? 43.19960  -61.79826  -39.44385 1.000 12.26680 ?  399  PHE E CD1   1 
ATOM   15661 C  CD2   . PHE E  1 400 ? 44.20962  -62.18837  -41.56829 1.000 16.07680 ?  399  PHE E CD2   1 
ATOM   15662 C  CE1   . PHE E  1 400 ? 44.35204  -61.14259  -38.99460 1.000 14.63680 ?  399  PHE E CE1   1 
ATOM   15663 C  CE2   . PHE E  1 400 ? 45.36992  -61.53431  -41.12611 1.000 13.69680 ?  399  PHE E CE2   1 
ATOM   15664 C  CZ    . PHE E  1 400 ? 45.43334  -61.01323  -39.84173 1.000 13.82680 ?  399  PHE E CZ    1 
ATOM   15665 N  N     . GLY E  1 401 ? 39.67287  -65.57946  -41.53496 1.000 12.02881 ?  400  GLY E N     1 
ATOM   15666 C  CA    . GLY E  1 401 ? 38.33836  -66.10925  -41.31777 1.000 11.63881 ?  400  GLY E CA    1 
ATOM   15667 C  C     . GLY E  1 401 ? 38.34401  -67.23246  -40.29399 1.000 12.78881 ?  400  GLY E C     1 
ATOM   15668 O  O     . GLY E  1 401 ? 39.35684  -67.56760  -39.68238 1.000 12.24881 ?  400  GLY E O     1 
ATOM   15669 N  N     . TRP E  1 402 ? 37.17083  -67.81656  -40.10447 1.000 11.98344 ?  401  TRP E N     1 
ATOM   15670 C  CA    . TRP E  1 402 ? 36.98068  -68.85682  -39.10320 1.000 12.88344 ?  401  TRP E CA    1 
ATOM   15671 C  C     . TRP E  1 402 ? 35.65322  -69.55205  -39.38936 1.000 12.07344 ?  401  TRP E C     1 
ATOM   15672 O  O     . TRP E  1 402 ? 34.67838  -68.88656  -39.76108 1.000 12.57344 ?  401  TRP E O     1 
ATOM   15673 C  CB    . TRP E  1 402 ? 37.00294  -68.26655  -37.68840 1.000 10.80344 ?  401  TRP E CB    1 
ATOM   15674 C  CG    . TRP E  1 402 ? 37.15130  -69.32224  -36.63294 1.000 13.60344 ?  401  TRP E CG    1 
ATOM   15675 C  CD1   . TRP E  1 402 ? 36.19176  -69.76708  -35.75480 1.000 13.01344 ?  401  TRP E CD1   1 
ATOM   15676 C  CD2   . TRP E  1 402 ? 38.32305  -70.09906  -36.37535 1.000 13.78344 ?  401  TRP E CD2   1 
ATOM   15677 N  NE1   . TRP E  1 402 ? 36.71030  -70.76752  -34.95954 1.000 13.49344 ?  401  TRP E NE1   1 
ATOM   15678 C  CE2   . TRP E  1 402 ? 38.01347  -70.99325  -35.32676 1.000 15.00344 ?  401  TRP E CE2   1 
ATOM   15679 C  CE3   . TRP E  1 402 ? 39.60451  -70.13373  -36.93962 1.000 12.87344 ?  401  TRP E CE3   1 
ATOM   15680 C  CZ2   . TRP E  1 402 ? 38.95017  -71.89788  -34.81570 1.000 15.90344 ?  401  TRP E CZ2   1 
ATOM   15681 C  CZ3   . TRP E  1 402 ? 40.52944  -71.02500  -36.43160 1.000 14.61344 ?  401  TRP E CZ3   1 
ATOM   15682 C  CH2   . TRP E  1 402 ? 40.19727  -71.90001  -35.38359 1.000 17.97344 ?  401  TRP E CH2   1 
ATOM   15683 N  N     . PRO E  1 403 ? 35.57167  -70.88147  -39.23830 1.000 13.96311 ?  402  PRO E N     1 
ATOM   15684 C  CA    . PRO E  1 403 ? 34.34061  -71.59234  -39.61321 1.000 13.48311 ?  402  PRO E CA    1 
ATOM   15685 C  C     . PRO E  1 403 ? 33.15431  -71.32423  -38.69470 1.000 17.78311 ?  402  PRO E C     1 
ATOM   15686 O  O     . PRO E  1 403 ? 32.05017  -71.80267  -38.99504 1.000 15.62311 ?  402  PRO E O     1 
ATOM   15687 C  CB    . PRO E  1 403 ? 34.74641  -73.07327  -39.54922 1.000 16.86311 ?  402  PRO E CB    1 
ATOM   15688 C  CG    . PRO E  1 403 ? 36.21160  -73.11062  -39.40770 1.000 18.32311 ?  402  PRO E CG    1 
ATOM   15689 C  CD    . PRO E  1 403 ? 36.64069  -71.80098  -38.81299 1.000 15.61311 ?  402  PRO E CD    1 
ATOM   15690 N  N     . VAL E  1 404 ? 33.34367  -70.61668  -37.58204 1.000 15.13615 ?  403  VAL E N     1 
ATOM   15691 C  CA    . VAL E  1 404 ? 32.25108  -70.18838  -36.71194 1.000 13.50615 ?  403  VAL E CA    1 
ATOM   15692 C  C     . VAL E  1 404 ? 32.32479  -68.67736  -36.60815 1.000 13.55615 ?  403  VAL E C     1 
ATOM   15693 O  O     . VAL E  1 404 ? 33.36455  -68.13606  -36.21041 1.000 12.90615 ?  403  VAL E O     1 
ATOM   15694 C  CB    . VAL E  1 404 ? 32.33309  -70.82713  -35.31719 1.000 15.62615 ?  403  VAL E CB    1 
ATOM   15695 C  CG1   . VAL E  1 404 ? 31.21849  -70.28501  -34.43261 1.000 15.57615 ?  403  VAL E CG1   1 
ATOM   15696 C  CG2   . VAL E  1 404 ? 32.24361  -72.35087  -35.41920 1.000 16.75615 ?  403  VAL E CG2   1 
ATOM   15697 N  N     . ALA E  1 405 ? 31.24239  -68.00225  -36.97813 1.000 11.92268 ?  404  ALA E N     1 
ATOM   15698 C  CA    . ALA E  1 405 ? 31.23913  -66.54308  -36.93457 1.000 13.21268 ?  404  ALA E CA    1 
ATOM   15699 C  C     . ALA E  1 405 ? 31.45047  -66.06434  -35.50123 1.000 13.28268 ?  404  ALA E C     1 
ATOM   15700 O  O     . ALA E  1 405 ? 30.95205  -66.69076  -34.55162 1.000 13.06268 ?  404  ALA E O     1 
ATOM   15701 C  CB    . ALA E  1 405 ? 29.91828  -65.98672  -37.47865 1.000 12.10268 ?  404  ALA E CB    1 
ATOM   15702 N  N     . PRO E  1 406 ? 32.16347  -64.95962  -35.29968 1.000 11.36889 ?  405  PRO E N     1 
ATOM   15703 C  CA    . PRO E  1 406 ? 32.21246  -64.36769  -33.96424 1.000 12.02889 ?  405  PRO E CA    1 
ATOM   15704 C  C     . PRO E  1 406 ? 30.83044  -63.86039  -33.58278 1.000 13.78889 ?  405  PRO E C     1 
ATOM   15705 O  O     . PRO E  1 406 ? 29.96437  -63.62559  -34.43351 1.000 11.76889 ?  405  PRO E O     1 
ATOM   15706 C  CB    . PRO E  1 406 ? 33.21700  -63.22081  -34.11688 1.000 10.92889 ?  405  PRO E CB    1 
ATOM   15707 C  CG    . PRO E  1 406 ? 33.05945  -62.79346  -35.54806 1.000 12.77889 ?  405  PRO E CG    1 
ATOM   15708 C  CD    . PRO E  1 406 ? 32.79287  -64.09189  -36.31347 1.000 11.62889 ?  405  PRO E CD    1 
ATOM   15709 N  N     . SER E  1 407 ? 30.61303  -63.72898  -32.27856 1.000 13.07491 ?  406  SER E N     1 
ATOM   15710 C  CA    . SER E  1 407 ? 29.29901  -63.35842  -31.78009 1.000 9.62491  ?  406  SER E CA    1 
ATOM   15711 C  C     . SER E  1 407 ? 29.46145  -62.44180  -30.57955 1.000 15.24491 ?  406  SER E C     1 
ATOM   15712 O  O     . SER E  1 407 ? 30.51464  -62.40420  -29.94053 1.000 14.08491 ?  406  SER E O     1 
ATOM   15713 C  CB    . SER E  1 407 ? 28.46094  -64.59735  -31.42148 1.000 16.48491 ?  406  SER E CB    1 
ATOM   15714 O  OG    . SER E  1 407 ? 29.15572  -65.43476  -30.51509 1.000 12.88491 ?  406  SER E OG    1 
ATOM   15715 N  N     . ALA E  1 408 ? 28.39632  -61.68753  -30.29890 1.000 12.60464 ?  407  ALA E N     1 
ATOM   15716 C  CA    . ALA E  1 408 ? 28.43516  -60.64073  -29.28329 1.000 13.32464 ?  407  ALA E CA    1 
ATOM   15717 C  C     . ALA E  1 408 ? 28.44551  -61.22954  -27.87229 1.000 12.67464 ?  407  ALA E C     1 
ATOM   15718 O  O     . ALA E  1 408 ? 27.67649  -62.15104  -27.57258 1.000 16.56464 ?  407  ALA E O     1 
ATOM   15719 C  CB    . ALA E  1 408 ? 27.22766  -59.70941  -29.43518 1.000 11.31464 ?  407  ALA E CB    1 
ATOM   15720 N  N     . PRO E  1 409 ? 29.27103  -60.69576  -26.97869 1.000 12.12971 ?  408  PRO E N     1 
ATOM   15721 C  CA    . PRO E  1 409 ? 29.25618  -61.11803  -25.57771 1.000 10.79971 ?  408  PRO E CA    1 
ATOM   15722 C  C     . PRO E  1 409 ? 28.07844  -60.46774  -24.85649 1.000 14.38971 ?  408  PRO E C     1 
ATOM   15723 O  O     . PRO E  1 409 ? 27.31481  -59.68503  -25.42961 1.000 12.07971 ?  408  PRO E O     1 
ATOM   15724 C  CB    . PRO E  1 409 ? 30.59372  -60.59177  -25.04543 1.000 12.22971 ?  408  PRO E CB    1 
ATOM   15725 C  CG    . PRO E  1 409 ? 30.81926  -59.34251  -25.83652 1.000 12.61971 ?  408  PRO E CG    1 
ATOM   15726 C  CD    . PRO E  1 409 ? 30.23670  -59.60455  -27.21514 1.000 13.25971 ?  408  PRO E CD    1 
ATOM   15727 N  N     . ASP E  1 410 ? 27.94708  -60.79768  -23.57782 1.000 12.54208 ?  409  ASP E N     1 
ATOM   15728 C  CA    . ASP E  1 410 ? 27.00274  -60.08314  -22.73304 1.000 12.56208 ?  409  ASP E CA    1 
ATOM   15729 C  C     . ASP E  1 410 ? 27.34338  -58.59402  -22.71400 1.000 15.34208 ?  409  ASP E C     1 
ATOM   15730 O  O     . ASP E  1 410 ? 28.50365  -58.20101  -22.89504 1.000 14.34208 ?  409  ASP E O     1 
ATOM   15731 C  CB    . ASP E  1 410 ? 27.00389  -60.67218  -21.31469 1.000 13.44208 ?  409  ASP E CB    1 
ATOM   15732 C  CG    . ASP E  1 410 ? 28.41783  -60.80495  -20.71475 1.000 14.58208 ?  409  ASP E CG    1 
ATOM   15733 O  OD1   . ASP E  1 410 ? 29.14860  -61.76144  -21.06619 1.000 18.80208 ?  409  ASP E OD1   1 
ATOM   15734 O  OD2   . ASP E  1 410 ? 28.78129  -59.95748  -19.87216 1.000 16.12208 ?  409  ASP E OD2   1 
ATOM   15735 N  N     . ASP E  1 411 ? 26.30939  -57.76761  -22.49528 1.000 13.56799 ?  410  ASP E N     1 
ATOM   15736 C  CA    . ASP E  1 411 ? 26.38772  -56.31317  -22.65991 1.000 19.02799 ?  410  ASP E CA    1 
ATOM   15737 C  C     . ASP E  1 411 ? 27.34590  -55.66127  -21.67557 1.000 17.08799 ?  410  ASP E C     1 
ATOM   15738 O  O     . ASP E  1 411 ? 27.43915  -56.05154  -20.51236 1.000 19.81799 ?  410  ASP E O     1 
ATOM   15739 C  CB    . ASP E  1 411 ? 25.02096  -55.65258  -22.43863 1.000 21.54799 ?  410  ASP E CB    1 
ATOM   15740 C  CG    . ASP E  1 411 ? 23.96120  -56.16146  -23.36705 1.000 36.10799 ?  410  ASP E CG    1 
ATOM   15741 O  OD1   . ASP E  1 411 ? 24.29864  -56.62842  -24.47472 1.000 35.33799 ?  410  ASP E OD1   1 
ATOM   15742 O  OD2   . ASP E  1 411 ? 22.77520  -56.07769  -22.98473 1.000 49.94799 ?  410  ASP E OD2   1 
ATOM   15743 N  N     . PHE E  1 412 ? 28.00154  -54.59801  -22.13791 1.000 14.28326 ?  411  PHE E N     1 
ATOM   15744 C  CA    . PHE E  1 412 ? 28.77300  -53.73236  -21.25216 1.000 15.79326 ?  411  PHE E CA    1 
ATOM   15745 C  C     . PHE E  1 412 ? 28.97011  -52.38701  -21.93620 1.000 15.94326 ?  411  PHE E C     1 
ATOM   15746 O  O     . PHE E  1 412 ? 29.38728  -51.41318  -21.29455 1.000 17.32326 ?  411  PHE E O     1 
ATOM   15747 C  CB    . PHE E  1 412 ? 30.12459  -54.36836  -20.88751 1.000 18.58326 ?  411  PHE E CB    1 
ATOM   15748 C  CG    . PHE E  1 412 ? 31.02973  -54.58474  -22.06786 1.000 14.54326 ?  411  PHE E CG    1 
ATOM   15749 C  CD1   . PHE E  1 412 ? 31.81671  -53.54714  -22.55637 1.000 15.18326 ?  411  PHE E CD1   1 
ATOM   15750 C  CD2   . PHE E  1 412 ? 31.09353  -55.81996  -22.68849 1.000 11.90326 ?  411  PHE E CD2   1 
ATOM   15751 C  CE1   . PHE E  1 412 ? 32.63985  -53.74201  -23.65699 1.000 12.30326 ?  411  PHE E CE1   1 
ATOM   15752 C  CE2   . PHE E  1 412 ? 31.91039  -56.02024  -23.78789 1.000 14.13326 ?  411  PHE E CE2   1 
ATOM   15753 C  CZ    . PHE E  1 412 ? 32.69421  -54.99048  -24.26689 1.000 11.70326 ?  411  PHE E CZ    1 
ATOM   15754 O  OXT   . PHE E  1 412 ? 28.72962  -52.25913  -23.14825 1.000 12.87326 ?  411  PHE E OXT   1 
ATOM   15755 N  N     . GLU F  1 4   ? -40.22305 -48.91313  15.77399  1.000 38.76955 ?  3    GLU F N     1 
ATOM   15756 C  CA    . GLU F  1 4   ? -39.09103 -49.15140  14.88471  1.000 39.06955 ?  3    GLU F CA    1 
ATOM   15757 C  C     . GLU F  1 4   ? -38.69271 -50.63456  14.86458  1.000 41.57955 ?  3    GLU F C     1 
ATOM   15758 O  O     . GLU F  1 4   ? -38.06104 -51.09932  13.91201  1.000 40.30955 ?  3    GLU F O     1 
ATOM   15759 C  CB    . GLU F  1 4   ? -37.89179 -48.29058  15.29512  1.000 40.39955 ?  3    GLU F CB    1 
ATOM   15760 C  CG    . GLU F  1 4   ? -37.32781 -48.60326  16.67769  1.000 40.29955 ?  3    GLU F CG    1 
ATOM   15761 N  N     . LEU F  1 5   ? -39.06548 -51.37242  15.91179  1.000 36.75959 ?  4    LEU F N     1 
ATOM   15762 C  CA    . LEU F  1 5   ? -38.76117 -52.79290  16.01849  1.000 31.78959 ?  4    LEU F CA    1 
ATOM   15763 C  C     . LEU F  1 5   ? -39.93671 -53.63044  15.53189  1.000 31.00959 ?  4    LEU F C     1 
ATOM   15764 O  O     . LEU F  1 5   ? -41.09303 -53.33734  15.84463  1.000 26.59959 ?  4    LEU F O     1 
ATOM   15765 C  CB    . LEU F  1 5   ? -38.42123 -53.18077  17.45978  1.000 30.67959 ?  4    LEU F CB    1 
ATOM   15766 C  CG    . LEU F  1 5   ? -37.07991 -52.71459  18.01737  1.000 27.51959 ?  4    LEU F CG    1 
ATOM   15767 C  CD1   . LEU F  1 5   ? -36.71551 -53.52338  19.26033  1.000 23.72959 ?  4    LEU F CD1   1 
ATOM   15768 C  CD2   . LEU F  1 5   ? -35.99867 -52.83684  16.96274  1.000 28.07959 ?  4    LEU F CD2   1 
ATOM   15769 N  N     . THR F  1 6   ? -39.63089 -54.68394  14.77812  1.000 25.52931 ?  5    THR F N     1 
ATOM   15770 C  CA    . THR F  1 6   ? -40.63043 -55.61716  14.27464  1.000 20.91931 ?  5    THR F CA    1 
ATOM   15771 C  C     . THR F  1 6   ? -40.31496 -57.01434  14.78675  1.000 20.10931 ?  5    THR F C     1 
ATOM   15772 O  O     . THR F  1 6   ? -39.17809 -57.47760  14.66219  1.000 22.34931 ?  5    THR F O     1 
ATOM   15773 C  CB    . THR F  1 6   ? -40.65431 -55.63514  12.74545  1.000 25.11931 ?  5    THR F CB    1 
ATOM   15774 O  OG1   . THR F  1 6   ? -40.92617 -54.31850  12.24576  1.000 31.81931 ?  5    THR F OG1   1 
ATOM   15775 C  CG2   . THR F  1 6   ? -41.70601 -56.62260  12.23545  1.000 26.60931 ?  5    THR F CG2   1 
ATOM   15776 N  N     . LEU F  1 7   ? -41.31553 -57.67941  15.35790  1.000 20.17410 ?  6    LEU F N     1 
ATOM   15777 C  CA    . LEU F  1 7   ? -41.19894 -59.08211  15.73788  1.000 18.89410 ?  6    LEU F CA    1 
ATOM   15778 C  C     . LEU F  1 7   ? -41.64687 -59.93061  14.55863  1.000 20.90410 ?  6    LEU F C     1 
ATOM   15779 O  O     . LEU F  1 7   ? -42.78568 -59.80103  14.10054  1.000 22.52410 ?  6    LEU F O     1 
ATOM   15780 C  CB    . LEU F  1 7   ? -42.04905 -59.37820  16.97076  1.000 18.13410 ?  6    LEU F CB    1 
ATOM   15781 C  CG    . LEU F  1 7   ? -42.01046 -60.80398  17.51359  1.000 19.91410 ?  6    LEU F CG    1 
ATOM   15782 C  CD1   . LEU F  1 7   ? -40.58855 -61.15584  17.90177  1.000 17.44410 ?  6    LEU F CD1   1 
ATOM   15783 C  CD2   . LEU F  1 7   ? -42.93298 -60.92604  18.71437  1.000 21.63410 ?  6    LEU F CD2   1 
ATOM   15784 N  N     . ARG F  1 8   ? -40.75763 -60.78341  14.05326  1.000 17.92911 ?  7    ARG F N     1 
ATOM   15785 C  CA    . ARG F  1 8   ? -41.10124 -61.59425  12.89152  1.000 21.90911 ?  7    ARG F CA    1 
ATOM   15786 C  C     . ARG F  1 8   ? -40.24353 -62.85348  12.87776  1.000 18.88911 ?  7    ARG F C     1 
ATOM   15787 O  O     . ARG F  1 8   ? -39.28933 -62.98773  13.64795  1.000 16.68911 ?  7    ARG F O     1 
ATOM   15788 C  CB    . ARG F  1 8   ? -40.92611 -60.79945  11.59448  1.000 23.12911 ?  7    ARG F CB    1 
ATOM   15789 C  CG    . ARG F  1 8   ? -39.49403 -60.33815  11.31899  1.000 21.10911 ?  7    ARG F CG    1 
ATOM   15790 C  CD    . ARG F  1 8   ? -39.40537 -59.70260  9.93234   1.000 22.66911 ?  7    ARG F CD    1 
ATOM   15791 N  NE    . ARG F  1 8   ? -38.04348 -59.32538  9.56563   1.000 23.77911 ?  7    ARG F NE    1 
ATOM   15792 C  CZ    . ARG F  1 8   ? -37.15957 -60.16444  9.04357   1.000 20.64911 ?  7    ARG F CZ    1 
ATOM   15793 N  NH1   . ARG F  1 8   ? -37.45426 -61.43833  8.84566   1.000 22.16911 ?  7    ARG F NH1   1 
ATOM   15794 N  NH2   . ARG F  1 8   ? -35.95038 -59.71587  8.71504   1.000 24.49911 ?  7    ARG F NH2   1 
ATOM   15795 N  N     . THR F  1 9   ? -40.60616 -63.77850  11.99150  1.000 18.73706 ?  8    THR F N     1 
ATOM   15796 C  CA    . THR F  1 9   ? -39.82161 -64.98196  11.76701  1.000 17.97706 ?  8    THR F CA    1 
ATOM   15797 C  C     . THR F  1 9   ? -38.82731 -64.76498  10.63215  1.000 21.46706 ?  8    THR F C     1 
ATOM   15798 O  O     . THR F  1 9   ? -38.87577 -63.77138  9.90664   1.000 19.23706 ?  8    THR F O     1 
ATOM   15799 C  CB    . THR F  1 9   ? -40.70912 -66.18425  11.43412  1.000 19.37706 ?  8    THR F CB    1 
ATOM   15800 O  OG1   . THR F  1 9   ? -41.46476 -65.90406  10.24887  1.000 24.28706 ?  8    THR F OG1   1 
ATOM   15801 C  CG2   . THR F  1 9   ? -41.65545 -66.49968  12.57865  1.000 20.47706 ?  8    THR F CG2   1 
ATOM   15802 N  N     . ILE F  1 10  ? -37.91125 -65.72369  10.48724  1.000 18.16570 ?  9    ILE F N     1 
ATOM   15803 C  CA    . ILE F  1 10  ? -36.94133 -65.68683  9.39899   1.000 18.76570 ?  9    ILE F CA    1 
ATOM   15804 C  C     . ILE F  1 10  ? -37.66156 -65.90776  8.07578   1.000 23.45570 ?  9    ILE F C     1 
ATOM   15805 O  O     . ILE F  1 10  ? -38.47509 -66.83371  7.94110   1.000 20.94570 ?  9    ILE F O     1 
ATOM   15806 C  CB    . ILE F  1 10  ? -35.85376 -66.74604  9.61772   1.000 18.36570 ?  9    ILE F CB    1 
ATOM   15807 C  CG1   . ILE F  1 10  ? -35.12540 -66.50268  10.93783  1.000 15.32570 ?  9    ILE F CG1   1 
ATOM   15808 C  CG2   . ILE F  1 10  ? -34.88396 -66.76667  8.44607   1.000 17.69570 ?  9    ILE F CG2   1 
ATOM   15809 C  CD1   . ILE F  1 10  ? -34.03682 -67.53716  11.21099  1.000 13.69570 ?  9    ILE F CD1   1 
ATOM   15810 N  N     . ALA F  1 11  ? -37.33898 -65.07868  7.08067   1.000 22.12883 ?  10   ALA F N     1 
ATOM   15811 C  CA    . ALA F  1 11  ? -38.07647 -65.05229  5.82098   1.000 24.13883 ?  10   ALA F CA    1 
ATOM   15812 C  C     . ALA F  1 11  ? -37.46412 -65.93211  4.73589   1.000 25.24883 ?  10   ALA F C     1 
ATOM   15813 O  O     . ALA F  1 11  ? -38.20458 -66.56194  3.97244   1.000 26.01883 ?  10   ALA F O     1 
ATOM   15814 C  CB    . ALA F  1 11  ? -38.17824 -63.61509  5.30841   1.000 23.80883 ?  10   ALA F CB    1 
ATOM   15815 N  N     . ASP F  1 12  ? -36.13740 -65.98470  4.63514   1.000 24.95519 ?  11   ASP F N     1 
ATOM   15816 C  CA    . ASP F  1 12  ? -35.47047 -66.71718  3.56012   1.000 25.70519 ?  11   ASP F CA    1 
ATOM   15817 C  C     . ASP F  1 12  ? -34.05535 -67.06765  4.01050   1.000 25.94519 ?  11   ASP F C     1 
ATOM   15818 O  O     . ASP F  1 12  ? -33.68993 -66.86374  5.17189   1.000 21.39519 ?  11   ASP F O     1 
ATOM   15819 C  CB    . ASP F  1 12  ? -35.46656 -65.90396  2.25912   1.000 26.96519 ?  11   ASP F CB    1 
ATOM   15820 C  CG    . ASP F  1 12  ? -34.85845 -64.52813  2.42910   1.000 27.97519 ?  11   ASP F CG    1 
ATOM   15821 O  OD1   . ASP F  1 12  ? -33.76151 -64.41201  3.01492   1.000 26.64519 ?  11   ASP F OD1   1 
ATOM   15822 O  OD2   . ASP F  1 12  ? -35.47454 -63.54924  1.96833   1.000 34.20519 ?  11   ASP F OD2   1 
ATOM   15823 N  N     . GLU F  1 13  ? -33.23848 -67.55990  3.07003   1.000 22.99488 ?  12   GLU F N     1 
ATOM   15824 C  CA    . GLU F  1 13  ? -31.92677 -68.09699  3.43256   1.000 24.48488 ?  12   GLU F CA    1 
ATOM   15825 C  C     . GLU F  1 13  ? -30.93289 -66.99711  3.78624   1.000 24.71488 ?  12   GLU F C     1 
ATOM   15826 O  O     . GLU F  1 13  ? -30.12521 -67.16681  4.70757   1.000 24.90488 ?  12   GLU F O     1 
ATOM   15827 C  CB    . GLU F  1 13  ? -31.38678 -68.97118  2.30227   1.000 20.47488 ?  12   GLU F CB    1 
ATOM   15828 C  CG    . GLU F  1 13  ? -32.31342 -70.13135  1.97623   1.000 23.88488 ?  12   GLU F CG    1 
ATOM   15829 C  CD    . GLU F  1 13  ? -32.66046 -70.95634  3.20477   1.000 25.89488 ?  12   GLU F CD    1 
ATOM   15830 O  OE1   . GLU F  1 13  ? -31.75566 -71.24052  4.02014   1.000 25.68488 ?  12   GLU F OE1   1 
ATOM   15831 O  OE2   . GLU F  1 13  ? -33.84189 -71.32070  3.36197   1.000 27.84488 ?  12   GLU F OE2   1 
ATOM   15832 N  N     . ASP F  1 14  ? -30.95283 -65.87429  3.05629   1.000 22.47078 ?  13   ASP F N     1 
ATOM   15833 C  CA    . ASP F  1 14  ? -30.08910 -64.75059  3.41443   1.000 23.68078 ?  13   ASP F CA    1 
ATOM   15834 C  C     . ASP F  1 14  ? -30.45568 -64.19990  4.78665   1.000 24.64078 ?  13   ASP F C     1 
ATOM   15835 O  O     . ASP F  1 14  ? -29.57687 -63.86129  5.58982   1.000 21.26078 ?  13   ASP F O     1 
ATOM   15836 C  CB    . ASP F  1 14  ? -30.19426 -63.63948  2.36515   1.000 29.05078 ?  13   ASP F CB    1 
ATOM   15837 C  CG    . ASP F  1 14  ? -29.33360 -63.89888  1.14419   1.000 33.93078 ?  13   ASP F CG    1 
ATOM   15838 O  OD1   . ASP F  1 14  ? -28.58960 -64.90331  1.13500   1.000 34.50078 ?  13   ASP F OD1   1 
ATOM   15839 O  OD2   . ASP F  1 14  ? -29.39656 -63.08717  0.19670   1.000 37.22078 ?  13   ASP F OD2   1 
ATOM   15840 N  N     . ASP F  1 15  ? -31.75752 -64.08929  5.05421   1.000 20.02442 ?  14   ASP F N     1 
ATOM   15841 C  CA    . ASP F  1 15  ? -32.25694 -63.65191  6.35032   1.000 21.20442 ?  14   ASP F CA    1 
ATOM   15842 C  C     . ASP F  1 15  ? -31.84723 -64.61709  7.46379   1.000 20.78442 ?  14   ASP F C     1 
ATOM   15843 O  O     . ASP F  1 15  ? -31.57601 -64.18781  8.59098   1.000 20.78442 ?  14   ASP F O     1 
ATOM   15844 C  CB    . ASP F  1 15  ? -33.78022 -63.52298  6.25634   1.000 18.50442 ?  14   ASP F CB    1 
ATOM   15845 C  CG    . ASP F  1 15  ? -34.37856 -62.66071  7.34256   1.000 23.74442 ?  14   ASP F CG    1 
ATOM   15846 O  OD1   . ASP F  1 15  ? -33.70705 -61.72519  7.83095   1.000 22.20442 ?  14   ASP F OD1   1 
ATOM   15847 O  OD2   . ASP F  1 15  ? -35.54708 -62.93039  7.70109   1.000 21.58442 ?  14   ASP F OD2   1 
ATOM   15848 N  N     . TYR F  1 16  ? -31.78446 -65.91529  7.16008   1.000 18.43967 ?  15   TYR F N     1 
ATOM   15849 C  CA    . TYR F  1 16  ? -31.28499 -66.89979  8.11822   1.000 18.68967 ?  15   TYR F CA    1 
ATOM   15850 C  C     . TYR F  1 16  ? -29.82613 -66.63533  8.46618   1.000 20.43967 ?  15   TYR F C     1 
ATOM   15851 O  O     . TYR F  1 16  ? -29.43923 -66.67370  9.64060   1.000 20.72967 ?  15   TYR F O     1 
ATOM   15852 C  CB    . TYR F  1 16  ? -31.46068 -68.31154  7.54601   1.000 17.56967 ?  15   TYR F CB    1 
ATOM   15853 C  CG    . TYR F  1 16  ? -30.75322 -69.40382  8.32361   1.000 20.23967 ?  15   TYR F CG    1 
ATOM   15854 C  CD1   . TYR F  1 16  ? -31.28184 -69.89468  9.51454   1.000 19.56967 ?  15   TYR F CD1   1 
ATOM   15855 C  CD2   . TYR F  1 16  ? -29.55891 -69.94850  7.86049   1.000 19.39967 ?  15   TYR F CD2   1 
ATOM   15856 C  CE1   . TYR F  1 16  ? -30.63351 -70.90326  10.23106  1.000 20.05967 ?  15   TYR F CE1   1 
ATOM   15857 C  CE2   . TYR F  1 16  ? -28.90367 -70.95121  8.56180   1.000 20.34967 ?  15   TYR F CE2   1 
ATOM   15858 C  CZ    . TYR F  1 16  ? -29.44232 -71.42433  9.74766   1.000 20.62967 ?  15   TYR F CZ    1 
ATOM   15859 O  OH    . TYR F  1 16  ? -28.78367 -72.41704  10.44745  1.000 19.57967 ?  15   TYR F OH    1 
ATOM   15860 N  N     . GLU F  1 17  ? -28.99628 -66.37764  7.45040   1.000 20.62650 ?  16   GLU F N     1 
ATOM   15861 C  CA    . GLU F  1 17  ? -27.58426 -66.08655  7.68955   1.000 20.69650 ?  16   GLU F CA    1 
ATOM   15862 C  C     . GLU F  1 17  ? -27.42486 -64.86583  8.57963   1.000 19.57650 ?  16   GLU F C     1 
ATOM   15863 O  O     . GLU F  1 17  ? -26.62604 -64.86553  9.52038   1.000 21.92650 ?  16   GLU F O     1 
ATOM   15864 C  CB    . GLU F  1 17  ? -26.85776 -65.86337  6.36204   1.000 21.13650 ?  16   GLU F CB    1 
ATOM   15865 C  CG    . GLU F  1 17  ? -26.92036 -67.04217  5.41862   1.000 29.74650 ?  16   GLU F CG    1 
ATOM   15866 C  CD    . GLU F  1 17  ? -26.02912 -68.17633  5.86532   1.000 42.79650 ?  16   GLU F CD    1 
ATOM   15867 O  OE1   . GLU F  1 17  ? -25.07728 -67.91501  6.64183   1.000 44.51650 ?  16   GLU F OE1   1 
ATOM   15868 O  OE2   . GLU F  1 17  ? -26.28173 -69.32575  5.43856   1.000 48.39650 ?  16   GLU F OE2   1 
ATOM   15869 N  N     . SER F  1 18  ? -28.17999 -63.80861  8.28742   1.000 17.18786 ?  17   SER F N     1 
ATOM   15870 C  CA    . SER F  1 18  ? -28.09531 -62.59056  9.08003   1.000 18.74786 ?  17   SER F CA    1 
ATOM   15871 C  C     . SER F  1 18  ? -28.56254 -62.82407  10.51062  1.000 18.73786 ?  17   SER F C     1 
ATOM   15872 O  O     . SER F  1 18  ? -27.99402 -62.27112  11.45879  1.000 16.77786 ?  17   SER F O     1 
ATOM   15873 C  CB    . SER F  1 18  ? -28.93404 -61.50096  8.41822   1.000 19.13786 ?  17   SER F CB    1 
ATOM   15874 O  OG    . SER F  1 18  ? -28.97664 -60.35860  9.24274   1.000 30.59786 ?  17   SER F OG    1 
ATOM   15875 N  N     . TYR F  1 19  ? -29.62281 -63.61480  10.67584  1.000 15.30984 ?  18   TYR F N     1 
ATOM   15876 C  CA    . TYR F  1 19  ? -30.14893 -63.93408  12.00068  1.000 16.60984 ?  18   TYR F CA    1 
ATOM   15877 C  C     . TYR F  1 19  ? -29.11476 -64.67683  12.83838  1.000 15.92984 ?  18   TYR F C     1 
ATOM   15878 O  O     . TYR F  1 19  ? -28.83313 -64.29606  13.98108  1.000 16.55984 ?  18   TYR F O     1 
ATOM   15879 C  CB    . TYR F  1 19  ? -31.42505 -64.75155  11.81106  1.000 14.65984 ?  18   TYR F CB    1 
ATOM   15880 C  CG    . TYR F  1 19  ? -32.20107 -65.26855  13.00378  1.000 15.00984 ?  18   TYR F CG    1 
ATOM   15881 C  CD1   . TYR F  1 19  ? -31.76617 -66.37453  13.72771  1.000 15.72984 ?  18   TYR F CD1   1 
ATOM   15882 C  CD2   . TYR F  1 19  ? -33.44922 -64.72892  13.32180  1.000 15.26984 ?  18   TYR F CD2   1 
ATOM   15883 C  CE1   . TYR F  1 19  ? -32.52798 -66.89500  14.77735  1.000 12.70984 ?  18   TYR F CE1   1 
ATOM   15884 C  CE2   . TYR F  1 19  ? -34.22217 -65.24829  14.36827  1.000 13.63984 ?  18   TYR F CE2   1 
ATOM   15885 C  CZ    . TYR F  1 19  ? -33.75419 -66.32140  15.09620  1.000 14.45984 ?  18   TYR F CZ    1 
ATOM   15886 O  OH    . TYR F  1 19  ? -34.52306 -66.83036  16.13128  1.000 15.76984 ?  18   TYR F OH    1 
ATOM   15887 N  N     . MET F  1 20  ? -28.52511 -65.73793  12.28144  1.000 17.02722 ?  19   MET F N     1 
ATOM   15888 C  CA    . MET F  1 20  ? -27.51116 -66.47489  13.02749  1.000 15.74722 ?  19   MET F CA    1 
ATOM   15889 C  C     . MET F  1 20  ? -26.26246 -65.63539  13.25968  1.000 18.49722 ?  19   MET F C     1 
ATOM   15890 O  O     . MET F  1 20  ? -25.62923 -65.75480  14.31263  1.000 18.66722 ?  19   MET F O     1 
ATOM   15891 C  CB    . MET F  1 20  ? -27.16307 -67.77853  12.30506  1.000 17.37722 ?  19   MET F CB    1 
ATOM   15892 C  CG    . MET F  1 20  ? -28.34368 -68.74805  12.19542  1.000 18.29722 ?  19   MET F CG    1 
ATOM   15893 S  SD    . MET F  1 20  ? -29.04835 -69.25278  13.79180  1.000 27.60722 ?  19   MET F SD    1 
ATOM   15894 C  CE    . MET F  1 20  ? -27.59046 -69.73004  14.67865  1.000 24.15722 ?  19   MET F CE    1 
ATOM   15895 N  N     . ALA F  1 21  ? -25.90823 -64.75927  12.31728  1.000 17.49811 ?  20   ALA F N     1 
ATOM   15896 C  CA    . ALA F  1 21  ? -24.75445 -63.89761  12.53490  1.000 17.33811 ?  20   ALA F CA    1 
ATOM   15897 C  C     . ALA F  1 21  ? -24.97283 -62.97663  13.72781  1.000 18.56811 ?  20   ALA F C     1 
ATOM   15898 O  O     . ALA F  1 21  ? -24.05802 -62.77657  14.53454  1.000 18.50811 ?  20   ALA F O     1 
ATOM   15899 C  CB    . ALA F  1 21  ? -24.44501 -63.08490  11.27858  1.000 22.32811 ?  20   ALA F CB    1 
ATOM   15900 N  N     . SER F  1 22  ? -26.17730 -62.40760  13.86994  1.000 17.21452 ?  21   SER F N     1 
ATOM   15901 C  CA    . SER F  1 22  ? -26.41122 -61.55810  15.03555  1.000 12.51452 ?  21   SER F CA    1 
ATOM   15902 C  C     . SER F  1 22  ? -26.34139 -62.37108  16.32094  1.000 12.41452 ?  21   SER F C     1 
ATOM   15903 O  O     . SER F  1 22  ? -25.74985 -61.92486  17.30882  1.000 13.75452 ?  21   SER F O     1 
ATOM   15904 C  CB    . SER F  1 22  ? -27.75176 -60.82323  14.92136  1.000 20.33452 ?  21   SER F CB    1 
ATOM   15905 O  OG    . SER F  1 22  ? -28.83653 -61.72597  15.00636  1.000 26.19452 ?  21   SER F OG    1 
ATOM   15906 N  N     . ALA F  1 23  ? -26.90959 -63.58198  16.32054  1.000 11.71811 ?  22   ALA F N     1 
ATOM   15907 C  CA    . ALA F  1 23  ? -26.84892 -64.42735  17.51064  1.000 14.34811 ?  22   ALA F CA    1 
ATOM   15908 C  C     . ALA F  1 23  ? -25.40818 -64.73961  17.90158  1.000 14.24811 ?  22   ALA F C     1 
ATOM   15909 O  O     . ALA F  1 23  ? -25.03679 -64.63213  19.07642  1.000 13.43811 ?  22   ALA F O     1 
ATOM   15910 C  CB    . ALA F  1 23  ? -27.63705 -65.71755  17.28110  1.000 16.54811 ?  22   ALA F CB    1 
ATOM   15911 N  N     . TYR F  1 24  ? -24.57294 -65.12424  16.93074  1.000 15.63157 ?  23   TYR F N     1 
ATOM   15912 C  CA    . TYR F  1 24  ? -23.17244 -65.38220  17.25850  1.000 16.01157 ?  23   TYR F CA    1 
ATOM   15913 C  C     . TYR F  1 24  ? -22.50652 -64.13153  17.81289  1.000 16.14157 ?  23   TYR F C     1 
ATOM   15914 O  O     . TYR F  1 24  ? -21.72342 -64.21246  18.76750  1.000 16.13157 ?  23   TYR F O     1 
ATOM   15915 C  CB    . TYR F  1 24  ? -22.40367 -65.90185  16.03876  1.000 16.67157 ?  23   TYR F CB    1 
ATOM   15916 C  CG    . TYR F  1 24  ? -22.54661 -67.40304  15.84171  1.000 21.77157 ?  23   TYR F CG    1 
ATOM   15917 C  CD1   . TYR F  1 24  ? -23.64818 -67.92607  15.18643  1.000 21.20157 ?  23   TYR F CD1   1 
ATOM   15918 C  CD2   . TYR F  1 24  ? -21.58497 -68.29257  16.31910  1.000 23.78157 ?  23   TYR F CD2   1 
ATOM   15919 C  CE1   . TYR F  1 24  ? -23.79929 -69.29402  15.00342  1.000 22.78157 ?  23   TYR F CE1   1 
ATOM   15920 C  CE2   . TYR F  1 24  ? -21.73138 -69.67791  16.14352  1.000 22.22157 ?  23   TYR F CE2   1 
ATOM   15921 C  CZ    . TYR F  1 24  ? -22.84468 -70.16460  15.48366  1.000 26.83157 ?  23   TYR F CZ    1 
ATOM   15922 O  OH    . TYR F  1 24  ? -23.02668 -71.52613  15.29144  1.000 28.66157 ?  23   TYR F OH    1 
ATOM   15923 N  N     . SER F  1 25  ? -22.82414 -62.96171  17.24318  1.000 15.48547 ?  24   SER F N     1 
ATOM   15924 C  CA    . SER F  1 25  ? -22.21567 -61.72111  17.71780  1.000 16.01547 ?  24   SER F CA    1 
ATOM   15925 C  C     . SER F  1 25  ? -22.54719 -61.46662  19.18208  1.000 17.71547 ?  24   SER F C     1 
ATOM   15926 O  O     . SER F  1 25  ? -21.68055 -61.04404  19.95878  1.000 15.39547 ?  24   SER F O     1 
ATOM   15927 C  CB    . SER F  1 25  ? -22.66301 -60.53896  16.85026  1.000 17.40547 ?  24   SER F CB    1 
ATOM   15928 O  OG    . SER F  1 25  ? -22.10119 -59.32322  17.32451  1.000 20.11547 ?  24   SER F OG    1 
ATOM   15929 N  N     . VAL F  1 26  ? -23.79233 -61.73241  19.58689  1.000 14.84599 ?  25   VAL F N     1 
ATOM   15930 C  CA    . VAL F  1 26  ? -24.15852 -61.52461  20.98664  1.000 13.17599 ?  25   VAL F CA    1 
ATOM   15931 C  C     . VAL F  1 26  ? -23.37445 -62.46948  21.88103  1.000 17.14599 ?  25   VAL F C     1 
ATOM   15932 O  O     . VAL F  1 26  ? -23.00461 -62.11929  23.00570  1.000 14.54599 ?  25   VAL F O     1 
ATOM   15933 C  CB    . VAL F  1 26  ? -25.67641 -61.69192  21.18357  1.000 14.05599 ?  25   VAL F CB    1 
ATOM   15934 C  CG1   . VAL F  1 26  ? -26.04058 -61.54838  22.65751  1.000 13.35599 ?  25   VAL F CG1   1 
ATOM   15935 C  CG2   . VAL F  1 26  ? -26.42311 -60.65391  20.37252  1.000 10.89599 ?  25   VAL F CG2   1 
ATOM   15936 N  N     . PHE F  1 27  ? -23.11673 -63.68428  21.40149  1.000 14.97516 ?  26   PHE F N     1 
ATOM   15937 C  CA    . PHE F  1 27  ? -22.27005 -64.62083  22.12004  1.000 13.68516 ?  26   PHE F CA    1 
ATOM   15938 C  C     . PHE F  1 27  ? -20.78282 -64.31161  21.96851  1.000 16.99516 ?  26   PHE F C     1 
ATOM   15939 O  O     . PHE F  1 27  ? -19.95937 -65.11443  22.42262  1.000 19.44516 ?  26   PHE F O     1 
ATOM   15940 C  CB    . PHE F  1 27  ? -22.57266 -66.05332  21.66074  1.000 17.45516 ?  26   PHE F CB    1 
ATOM   15941 C  CG    . PHE F  1 27  ? -23.75537 -66.67008  22.36300  1.000 18.50516 ?  26   PHE F CG    1 
ATOM   15942 C  CD1   . PHE F  1 27  ? -23.60244 -67.25214  23.61328  1.000 21.11516 ?  26   PHE F CD1   1 
ATOM   15943 C  CD2   . PHE F  1 27  ? -25.00855 -66.65804  21.78289  1.000 16.32516 ?  26   PHE F CD2   1 
ATOM   15944 C  CE1   . PHE F  1 27  ? -24.68450 -67.81086  24.27723  1.000 21.11516 ?  26   PHE F CE1   1 
ATOM   15945 C  CE2   . PHE F  1 27  ? -26.09741 -67.22182  22.44227  1.000 20.41516 ?  26   PHE F CE2   1 
ATOM   15946 C  CZ    . PHE F  1 27  ? -25.92296 -67.80121  23.69232  1.000 19.35516 ?  26   PHE F CZ    1 
ATOM   15947 N  N     . LEU F  1 28  ? -20.43030 -63.17325  21.35666  1.000 16.46836 ?  27   LEU F N     1 
ATOM   15948 C  CA    . LEU F  1 28  ? -19.03759 -62.70934  21.25682  1.000 16.01836 ?  27   LEU F CA    1 
ATOM   15949 C  C     . LEU F  1 28  ? -18.17834 -63.66338  20.43604  1.000 20.16836 ?  27   LEU F C     1 
ATOM   15950 O  O     . LEU F  1 28  ? -16.97841 -63.81190  20.69404  1.000 18.13836 ?  27   LEU F O     1 
ATOM   15951 C  CB    . LEU F  1 28  ? -18.41796 -62.49918  22.64412  1.000 16.45836 ?  27   LEU F CB    1 
ATOM   15952 C  CG    . LEU F  1 28  ? -19.26491 -61.62896  23.57744  1.000 19.77836 ?  27   LEU F CG    1 
ATOM   15953 C  CD1   . LEU F  1 28  ? -18.62866 -61.48230  24.95365  1.000 19.18836 ?  27   LEU F CD1   1 
ATOM   15954 C  CD2   . LEU F  1 28  ? -19.50958 -60.26350  22.94980  1.000 15.96836 ?  27   LEU F CD2   1 
ATOM   15955 N  N     . ARG F  1 29  ? -18.78321 -64.30543  19.43898  1.000 16.98349 ?  28   ARG F N     1 
ATOM   15956 C  CA    . ARG F  1 29  ? -18.11122 -65.28025  18.59298  1.000 22.73349 ?  28   ARG F CA    1 
ATOM   15957 C  C     . ARG F  1 29  ? -18.28017 -64.91087  17.12718  1.000 21.56349 ?  28   ARG F C     1 
ATOM   15958 O  O     . ARG F  1 29  ? -19.29262 -64.33097  16.73567  1.000 20.73349 ?  28   ARG F O     1 
ATOM   15959 C  CB    . ARG F  1 29  ? -18.67627 -66.68883  18.81633  1.000 18.65349 ?  28   ARG F CB    1 
ATOM   15960 C  CG    . ARG F  1 29  ? -18.45083 -67.22754  20.20867  1.000 19.95349 ?  28   ARG F CG    1 
ATOM   15961 C  CD    . ARG F  1 29  ? -19.09899 -68.59057  20.34211  1.000 32.72349 ?  28   ARG F CD    1 
ATOM   15962 N  NE    . ARG F  1 29  ? -18.54662 -69.54850  19.38905  1.000 36.43349 ?  28   ARG F NE    1 
ATOM   15963 C  CZ    . ARG F  1 29  ? -19.14043 -70.68243  19.03642  1.000 35.36349 ?  28   ARG F CZ    1 
ATOM   15964 N  NH1   . ARG F  1 29  ? -20.31368 -71.03388  19.53656  1.000 34.64349 ?  28   ARG F NH1   1 
ATOM   15965 N  NH2   . ARG F  1 29  ? -18.54667 -71.47870  18.15208  1.000 38.96349 ?  28   ARG F NH2   1 
ATOM   15966 N  N     . ASP F  1 30  ? -17.28294 -65.25932  16.31480  1.000 22.98806 ?  29   ASP F N     1 
ATOM   15967 C  CA    . ASP F  1 30  ? -17.46898 -65.19780  14.87142  1.000 22.31806 ?  29   ASP F CA    1 
ATOM   15968 C  C     . ASP F  1 30  ? -18.46948 -66.27156  14.44707  1.000 24.08806 ?  29   ASP F C     1 
ATOM   15969 O  O     . ASP F  1 30  ? -18.49328 -67.35831  15.03378  1.000 25.51806 ?  29   ASP F O     1 
ATOM   15970 C  CB    . ASP F  1 30  ? -16.14674 -65.41312  14.13419  1.000 22.40806 ?  29   ASP F CB    1 
ATOM   15971 C  CG    . ASP F  1 30  ? -15.10509 -64.36415  14.47782  1.000 30.67806 ?  29   ASP F CG    1 
ATOM   15972 O  OD1   . ASP F  1 30  ? -15.46529 -63.16797  14.58456  1.000 31.80806 ?  29   ASP F OD1   1 
ATOM   15973 O  OD2   . ASP F  1 30  ? -13.92173 -64.73707  14.63845  1.000 32.52806 ?  29   ASP F OD2   1 
ATOM   15974 N  N     . PRO F  1 31  ? -19.31699 -65.99633  13.45732  1.000 23.96732 ?  30   PRO F N     1 
ATOM   15975 C  CA    . PRO F  1 31  ? -20.22939 -67.03913  12.96667  1.000 23.57732 ?  30   PRO F CA    1 
ATOM   15976 C  C     . PRO F  1 31  ? -19.44677 -68.25958  12.50692  1.000 24.56732 ?  30   PRO F C     1 
ATOM   15977 O  O     . PRO F  1 31  ? -18.43298 -68.14105  11.81950  1.000 23.51732 ?  30   PRO F O     1 
ATOM   15978 C  CB    . PRO F  1 31  ? -20.95440 -66.35857  11.79868  1.000 22.80732 ?  30   PRO F CB    1 
ATOM   15979 C  CG    . PRO F  1 31  ? -20.82035 -64.90099  12.04828  1.000 26.08732 ?  30   PRO F CG    1 
ATOM   15980 C  CD    . PRO F  1 31  ? -19.50672 -64.71447  12.75648  1.000 25.12732 ?  30   PRO F CD    1 
ATOM   15981 N  N     . GLN F  1 32  ? -19.90130 -69.44086  12.92030  1.000 27.45952 ?  31   GLN F N     1 
ATOM   15982 C  CA    . GLN F  1 32  ? -19.25119 -70.68788  12.51855  1.000 26.85952 ?  31   GLN F CA    1 
ATOM   15983 C  C     . GLN F  1 32  ? -19.99268 -71.21681  11.30071  1.000 26.26952 ?  31   GLN F C     1 
ATOM   15984 O  O     . GLN F  1 32  ? -21.09883 -71.75161  11.41906  1.000 21.71952 ?  31   GLN F O     1 
ATOM   15985 C  CB    . GLN F  1 32  ? -19.24469 -71.70138  13.65910  1.000 30.24952 ?  31   GLN F CB    1 
ATOM   15986 C  CG    . GLN F  1 32  ? -18.42058 -71.27333  14.86472  1.000 38.07952 ?  31   GLN F CG    1 
ATOM   15987 C  CD    . GLN F  1 32  ? -16.97641 -70.94556  14.50944  1.000 39.80952 ?  31   GLN F CD    1 
ATOM   15988 O  OE1   . GLN F  1 32  ? -16.20819 -71.82275  14.10834  1.000 40.47952 ?  31   GLN F OE1   1 
ATOM   15989 N  NE2   . GLN F  1 32  ? -16.60324 -69.67233  14.65129  1.000 36.98952 ?  31   GLN F NE2   1 
ATOM   15990 N  N     . LYS F  1 33  ? -19.37592 -71.07359  10.12450  1.000 24.51421 ?  32   LYS F N     1 
ATOM   15991 C  CA    . LYS F  1 33  ? -20.05697 -71.42868  8.88346   1.000 26.87421 ?  32   LYS F CA    1 
ATOM   15992 C  C     . LYS F  1 33  ? -20.49864 -72.88750  8.88875   1.000 25.11421 ?  32   LYS F C     1 
ATOM   15993 O  O     . LYS F  1 33  ? -21.62974 -73.19863  8.49589   1.000 24.45421 ?  32   LYS F O     1 
ATOM   15994 C  CB    . LYS F  1 33  ? -19.15175 -71.14255  7.68154   1.000 26.33421 ?  32   LYS F CB    1 
ATOM   15995 N  N     . ASP F  1 34  ? -19.63622 -73.79184  9.36312   1.000 24.88565 ?  33   ASP F N     1 
ATOM   15996 C  CA    . ASP F  1 34  ? -19.95042 -75.21621  9.28727   1.000 25.35565 ?  33   ASP F CA    1 
ATOM   15997 C  C     . ASP F  1 34  ? -21.16204 -75.56673  10.15070  1.000 24.61565 ?  33   ASP F C     1 
ATOM   15998 O  O     . ASP F  1 34  ? -22.07858 -76.25727  9.68999   1.000 22.12565 ?  33   ASP F O     1 
ATOM   15999 C  CB    . ASP F  1 34  ? -18.72048 -76.06536  9.65720   1.000 26.14565 ?  33   ASP F CB    1 
ATOM   16000 C  CG    . ASP F  1 34  ? -18.01671 -75.61839  10.95364  1.000 32.41565 ?  33   ASP F CG    1 
ATOM   16001 O  OD1   . ASP F  1 34  ? -18.52507 -74.74387  11.68909  1.000 34.53565 ?  33   ASP F OD1   1 
ATOM   16002 O  OD2   . ASP F  1 34  ? -16.92431 -76.17084  11.24326  1.000 36.04565 ?  33   ASP F OD2   1 
ATOM   16003 N  N     . GLU F  1 35  ? -21.20280 -75.07069  11.39336  1.000 26.58910 ?  34   GLU F N     1 
ATOM   16004 C  CA    . GLU F  1 35  ? -22.34777 -75.33422  12.26681  1.000 24.93910 ?  34   GLU F CA    1 
ATOM   16005 C  C     . GLU F  1 35  ? -23.62842 -74.71323  11.71742  1.000 22.25910 ?  34   GLU F C     1 
ATOM   16006 O  O     . GLU F  1 35  ? -24.69393 -75.34013  11.74063  1.000 23.05910 ?  34   GLU F O     1 
ATOM   16007 C  CB    . GLU F  1 35  ? -22.07231 -74.79770  13.67207  1.000 27.22910 ?  34   GLU F CB    1 
ATOM   16008 C  CG    . GLU F  1 35  ? -20.98818 -75.53585  14.42805  1.000 38.96910 ?  34   GLU F CG    1 
ATOM   16009 C  CD    . GLU F  1 35  ? -20.52506 -74.78123  15.66935  1.000 47.00910 ?  34   GLU F CD    1 
ATOM   16010 O  OE1   . GLU F  1 35  ? -21.17241 -73.76958  16.03936  1.000 45.19910 ?  34   GLU F OE1   1 
ATOM   16011 O  OE2   . GLU F  1 35  ? -19.50452 -75.19389  16.26679  1.000 48.18910 ?  34   GLU F OE2   1 
ATOM   16012 N  N     . ILE F  1 36  ? -23.54620 -73.47523  11.22987  1.000 18.54839 ?  35   ILE F N     1 
ATOM   16013 C  CA    . ILE F  1 36  ? -24.73434 -72.78257  10.73920  1.000 20.09839 ?  35   ILE F CA    1 
ATOM   16014 C  C     . ILE F  1 36  ? -25.34337 -73.52766  9.55802   1.000 23.40839 ?  35   ILE F C     1 
ATOM   16015 O  O     . ILE F  1 36  ? -26.56955 -73.58534  9.40568   1.000 23.83839 ?  35   ILE F O     1 
ATOM   16016 C  CB    . ILE F  1 36  ? -24.37655 -71.32655  10.38065  1.000 19.80839 ?  35   ILE F CB    1 
ATOM   16017 C  CG1   . ILE F  1 36  ? -24.08829 -70.53400  11.65143  1.000 21.03839 ?  35   ILE F CG1   1 
ATOM   16018 C  CG2   . ILE F  1 36  ? -25.48250 -70.67120  9.57755   1.000 20.49839 ?  35   ILE F CG2   1 
ATOM   16019 C  CD1   . ILE F  1 36  ? -23.53458 -69.13222  11.37828  1.000 17.21839 ?  35   ILE F CD1   1 
ATOM   16020 N  N     . GLU F  1 37  ? -24.49999 -74.12876  8.71860   1.000 22.88302 ?  36   GLU F N     1 
ATOM   16021 C  CA    . GLU F  1 37  ? -24.99933 -74.85180  7.55282   1.000 22.19302 ?  36   GLU F CA    1 
ATOM   16022 C  C     . GLU F  1 37  ? -25.62527 -76.18755  7.94295   1.000 21.69302 ?  36   GLU F C     1 
ATOM   16023 O  O     . GLU F  1 37  ? -26.69305 -76.54882  7.43343   1.000 21.10302 ?  36   GLU F O     1 
ATOM   16024 C  CB    . GLU F  1 37  ? -23.86176 -75.07542  6.55568   1.000 26.00302 ?  36   GLU F CB    1 
ATOM   16025 C  CG    . GLU F  1 37  ? -24.28721 -75.73289  5.25244   1.000 30.26302 ?  36   GLU F CG    1 
ATOM   16026 C  CD    . GLU F  1 37  ? -23.09637 -76.22630  4.43495   1.000 42.54302 ?  36   GLU F CD    1 
ATOM   16027 O  OE1   . GLU F  1 37  ? -22.06601 -76.59418  5.04000   1.000 40.96302 ?  36   GLU F OE1   1 
ATOM   16028 O  OE2   . GLU F  1 37  ? -23.19038 -76.24563  3.19023   1.000 48.82302 ?  36   GLU F OE2   1 
ATOM   16029 N  N     . VAL F  1 38  ? -24.97054 -76.95219  8.82127   1.000 21.60969 ?  37   VAL F N     1 
ATOM   16030 C  CA    . VAL F  1 38  ? -25.52632 -78.25486  9.17571   1.000 18.60969 ?  37   VAL F CA    1 
ATOM   16031 C  C     . VAL F  1 38  ? -26.80620 -78.08132  9.99275   1.000 21.84969 ?  37   VAL F C     1 
ATOM   16032 O  O     . VAL F  1 38  ? -27.78492 -78.81176  9.79625   1.000 19.45969 ?  37   VAL F O     1 
ATOM   16033 C  CB    . VAL F  1 38  ? -24.47704 -79.13179  9.89929   1.000 19.46969 ?  37   VAL F CB    1 
ATOM   16034 C  CG1   . VAL F  1 38  ? -24.08860 -78.56663  11.26307  1.000 23.71969 ?  37   VAL F CG1   1 
ATOM   16035 C  CG2   . VAL F  1 38  ? -24.99918 -80.53171  10.07617  1.000 18.82969 ?  37   VAL F CG2   1 
ATOM   16036 N  N     . ASN F  1 39  ? -26.84609 -77.07813  10.87737  1.000 16.38746 ?  38   ASN F N     1 
ATOM   16037 C  CA    . ASN F  1 39  ? -28.02597 -76.89874  11.71833  1.000 18.05746 ?  38   ASN F CA    1 
ATOM   16038 C  C     . ASN F  1 39  ? -29.23129 -76.40485  10.92464  1.000 19.22746 ?  38   ASN F C     1 
ATOM   16039 O  O     . ASN F  1 39  ? -30.37413 -76.63818  11.33357  1.000 18.09746 ?  38   ASN F O     1 
ATOM   16040 C  CB    . ASN F  1 39  ? -27.71220 -75.93756  12.86552  1.000 18.31746 ?  38   ASN F CB    1 
ATOM   16041 C  CG    . ASN F  1 39  ? -26.81910 -76.57005  13.91135  1.000 26.80746 ?  38   ASN F CG    1 
ATOM   16042 O  OD1   . ASN F  1 39  ? -26.33879 -77.69038  13.73218  1.000 18.25746 ?  38   ASN F OD1   1 
ATOM   16043 N  ND2   . ASN F  1 39  ? -26.58591 -75.85772  15.00502  1.000 32.68746 ?  38   ASN F ND2   1 
ATOM   16044 N  N     . ARG F  1 40  ? -29.00406 -75.72406  9.80008   1.000 17.09942 ?  39   ARG F N     1 
ATOM   16045 C  CA    . ARG F  1 40  ? -30.12166 -75.28459  8.97139   1.000 19.94942 ?  39   ARG F CA    1 
ATOM   16046 C  C     . ARG F  1 40  ? -31.03056 -76.44788  8.58840   1.000 18.25942 ?  39   ARG F C     1 
ATOM   16047 O  O     . ARG F  1 40  ? -32.24545 -76.26725  8.44675   1.000 17.40942 ?  39   ARG F O     1 
ATOM   16048 C  CB    . ARG F  1 40  ? -29.58870 -74.57344  7.72006   1.000 20.59942 ?  39   ARG F CB    1 
ATOM   16049 C  CG    . ARG F  1 40  ? -30.65206 -74.20184  6.69129   1.000 19.61942 ?  39   ARG F CG    1 
ATOM   16050 C  CD    . ARG F  1 40  ? -31.58598 -73.10711  7.21716   1.000 20.87942 ?  39   ARG F CD    1 
ATOM   16051 N  NE    . ARG F  1 40  ? -32.68365 -72.82914  6.29315   1.000 22.02942 ?  39   ARG F NE    1 
ATOM   16052 C  CZ    . ARG F  1 40  ? -33.86710 -73.42692  6.33221   1.000 22.18942 ?  39   ARG F CZ    1 
ATOM   16053 N  NH1   . ARG F  1 40  ? -34.14420 -74.35720  7.23458   1.000 21.82942 ?  39   ARG F NH1   1 
ATOM   16054 N  NH2   . ARG F  1 40  ? -34.79371 -73.09067  5.44029   1.000 23.26942 ?  39   ARG F NH2   1 
ATOM   16055 N  N     . LYS F  1 41  ? -30.47119 -77.66111  8.46406   1.000 17.20825 ?  40   LYS F N     1 
ATOM   16056 C  CA    . LYS F  1 41  ? -31.23207 -78.77849  7.92093   1.000 19.12825 ?  40   LYS F CA    1 
ATOM   16057 C  C     . LYS F  1 41  ? -32.30836 -79.29719  8.87175   1.000 18.79825 ?  40   LYS F C     1 
ATOM   16058 O  O     . LYS F  1 41  ? -33.18162 -80.05126  8.43540   1.000 20.41825 ?  40   LYS F O     1 
ATOM   16059 C  CB    . LYS F  1 41  ? -30.28308 -79.91754  7.53615   1.000 21.96825 ?  40   LYS F CB    1 
ATOM   16060 C  CG    . LYS F  1 41  ? -29.17729 -79.50162  6.56951   1.000 25.79825 ?  40   LYS F CG    1 
ATOM   16061 C  CD    . LYS F  1 41  ? -29.74871 -78.83444  5.32730   1.000 25.69825 ?  40   LYS F CD    1 
ATOM   16062 N  N     . PHE F  1 42  ? -32.26777 -78.94420  10.15664  1.000 16.73519 ?  41   PHE F N     1 
ATOM   16063 C  CA    . PHE F  1 42  ? -33.37680 -79.25794  11.05365  1.000 16.51519 ?  41   PHE F CA    1 
ATOM   16064 C  C     . PHE F  1 42  ? -33.99783 -77.99557  11.64078  1.000 18.13519 ?  41   PHE F C     1 
ATOM   16065 O  O     . PHE F  1 42  ? -34.77653 -78.07855  12.59936  1.000 18.74519 ?  41   PHE F O     1 
ATOM   16066 C  CB    . PHE F  1 42  ? -32.94370 -80.21666  12.17487  1.000 15.29519 ?  41   PHE F CB    1 
ATOM   16067 C  CG    . PHE F  1 42  ? -31.64813 -79.83538  12.85865  1.000 14.88519 ?  41   PHE F CG    1 
ATOM   16068 C  CD1   . PHE F  1 42  ? -31.58230 -78.72729  13.69669  1.000 18.07519 ?  41   PHE F CD1   1 
ATOM   16069 C  CD2   . PHE F  1 42  ? -30.51314 -80.60257  12.68313  1.000 14.21519 ?  41   PHE F CD2   1 
ATOM   16070 C  CE1   . PHE F  1 42  ? -30.39975 -78.38901  14.32544  1.000 14.19519 ?  41   PHE F CE1   1 
ATOM   16071 C  CE2   . PHE F  1 42  ? -29.32346 -80.27437  13.30929  1.000 17.67519 ?  41   PHE F CE2   1 
ATOM   16072 C  CZ    . PHE F  1 42  ? -29.26188 -79.17214  14.13236  1.000 17.10519 ?  41   PHE F CZ    1 
ATOM   16073 N  N     . THR F  1 43  ? -33.66372 -76.83243  11.09540  1.000 18.30496 ?  42   THR F N     1 
ATOM   16074 C  CA    . THR F  1 43  ? -34.28499 -75.58038  11.49240  1.000 17.86496 ?  42   THR F CA    1 
ATOM   16075 C  C     . THR F  1 43  ? -35.57132 -75.37681  10.70082  1.000 19.50496 ?  42   THR F C     1 
ATOM   16076 O  O     . THR F  1 43  ? -35.61290 -75.61219  9.49227   1.000 19.26496 ?  42   THR F O     1 
ATOM   16077 C  CB    . THR F  1 43  ? -33.32367 -74.41782  11.25025  1.000 17.59496 ?  42   THR F CB    1 
ATOM   16078 O  OG1   . THR F  1 43  ? -32.10111 -74.65978  11.96201  1.000 18.69496 ?  42   THR F OG1   1 
ATOM   16079 C  CG2   . THR F  1 43  ? -33.92720 -73.10763  11.72224  1.000 15.98496 ?  42   THR F CG2   1 
ATOM   16080 N  N     . GLU F  1 44  ? -36.62303 -74.95464  11.38951  1.000 15.90108 ?  43   GLU F N     1 
ATOM   16081 C  CA    . GLU F  1 44  ? -37.85674 -74.51944  10.74839  1.000 18.04108 ?  43   GLU F CA    1 
ATOM   16082 C  C     . GLU F  1 44  ? -37.92412 -73.00735  10.87418  1.000 17.28108 ?  43   GLU F C     1 
ATOM   16083 O  O     . GLU F  1 44  ? -37.99276 -72.48185  11.99172  1.000 15.70108 ?  43   GLU F O     1 
ATOM   16084 C  CB    . GLU F  1 44  ? -39.07965 -75.17388  11.39039  1.000 17.24108 ?  43   GLU F CB    1 
ATOM   16085 C  CG    . GLU F  1 44  ? -39.13570 -76.67613  11.19342  1.000 19.32108 ?  43   GLU F CG    1 
ATOM   16086 C  CD    . GLU F  1 44  ? -40.11789 -77.33479  12.12301  1.000 26.52108 ?  43   GLU F CD    1 
ATOM   16087 O  OE1   . GLU F  1 44  ? -41.32592 -77.32504  11.82389  1.000 25.50108 ?  43   GLU F OE1   1 
ATOM   16088 O  OE2   . GLU F  1 44  ? -39.68039 -77.85587  13.16215  1.000 21.31108 ?  43   GLU F OE2   1 
ATOM   16089 N  N     . LEU F  1 45  ? -37.89570 -72.30757  9.73588   1.000 16.73188 ?  44   LEU F N     1 
ATOM   16090 C  CA    . LEU F  1 45  ? -37.78801 -70.84958  9.79145   1.000 18.38188 ?  44   LEU F CA    1 
ATOM   16091 C  C     . LEU F  1 45  ? -38.94939 -70.21626  10.54753  1.000 17.88188 ?  44   LEU F C     1 
ATOM   16092 O  O     . LEU F  1 45  ? -38.76740 -69.17983  11.19760  1.000 17.19188 ?  44   LEU F O     1 
ATOM   16093 C  CB    . LEU F  1 45  ? -37.68867 -70.26107  8.38544   1.000 18.26188 ?  44   LEU F CB    1 
ATOM   16094 C  CG    . LEU F  1 45  ? -36.44551 -70.64887  7.58291   1.000 21.53188 ?  44   LEU F CG    1 
ATOM   16095 C  CD1   . LEU F  1 45  ? -36.39797 -69.87036  6.27551   1.000 21.64188 ?  44   LEU F CD1   1 
ATOM   16096 C  CD2   . LEU F  1 45  ? -35.16463 -70.43776  8.38986   1.000 20.29188 ?  44   LEU F CD2   1 
ATOM   16097 N  N     . ASP F  1 46  ? -40.13811 -70.82538  10.50243  1.000 15.76804 ?  45   ASP F N     1 
ATOM   16098 C  CA    . ASP F  1 46  ? -41.29368 -70.24271  11.18210  1.000 18.81804 ?  45   ASP F CA    1 
ATOM   16099 C  C     . ASP F  1 46  ? -41.25097 -70.41280  12.69657  1.000 17.65804 ?  45   ASP F C     1 
ATOM   16100 O  O     . ASP F  1 46  ? -42.09069 -69.82422  13.38973  1.000 15.66804 ?  45   ASP F O     1 
ATOM   16101 C  CB    . ASP F  1 46  ? -42.60712 -70.83614  10.64276  1.000 20.61804 ?  45   ASP F CB    1 
ATOM   16102 C  CG    . ASP F  1 46  ? -42.75674 -72.31817  10.94652  1.000 28.39804 ?  45   ASP F CG    1 
ATOM   16103 O  OD1   . ASP F  1 46  ? -41.74492 -73.04302  10.92745  1.000 27.97804 ?  45   ASP F OD1   1 
ATOM   16104 O  OD2   . ASP F  1 46  ? -43.89690 -72.76468  11.19770  1.000 36.35804 ?  45   ASP F OD2   1 
ATOM   16105 N  N     . ARG F  1 47  ? -40.31553 -71.20666  13.22505  1.000 13.30955 ?  46   ARG F N     1 
ATOM   16106 C  CA    . ARG F  1 47  ? -40.11153 -71.31429  14.66418  1.000 13.72955 ?  46   ARG F CA    1 
ATOM   16107 C  C     . ARG F  1 47  ? -39.01723 -70.38536  15.16368  1.000 13.32955 ?  46   ARG F C     1 
ATOM   16108 O  O     . ARG F  1 47  ? -38.77133 -70.33101  16.37217  1.000 12.01955 ?  46   ARG F O     1 
ATOM   16109 C  CB    . ARG F  1 47  ? -39.77763 -72.76093  15.05576  1.000 10.99955 ?  46   ARG F CB    1 
ATOM   16110 C  CG    . ARG F  1 47  ? -40.87147 -73.76058  14.67533  1.000 14.85955 ?  46   ARG F CG    1 
ATOM   16111 C  CD    . ARG F  1 47  ? -40.82360 -75.01003  15.54990  1.000 15.20955 ?  46   ARG F CD    1 
ATOM   16112 N  NE    . ARG F  1 47  ? -41.24652 -74.71156  16.91338  1.000 13.83955 ?  46   ARG F NE    1 
ATOM   16113 C  CZ    . ARG F  1 47  ? -41.57501 -75.62624  17.81595  1.000 14.91955 ?  46   ARG F CZ    1 
ATOM   16114 N  NH1   . ARG F  1 47  ? -41.50090 -76.91996  17.54727  1.000 15.13955 ?  46   ARG F NH1   1 
ATOM   16115 N  NH2   . ARG F  1 47  ? -41.99690 -75.23249  19.01734  1.000 12.26955 ?  46   ARG F NH2   1 
ATOM   16116 N  N     . MET F  1 48  ? -38.36637 -69.65323  14.26970  1.000 13.54806 ?  47   MET F N     1 
ATOM   16117 C  CA    . MET F  1 48  ? -37.24817 -68.77624  14.61411  1.000 13.88806 ?  47   MET F CA    1 
ATOM   16118 C  C     . MET F  1 48  ? -37.75332 -67.33813  14.55392  1.000 14.95806 ?  47   MET F C     1 
ATOM   16119 O  O     . MET F  1 48  ? -37.90336 -66.77220  13.46706  1.000 15.46806 ?  47   MET F O     1 
ATOM   16120 C  CB    . MET F  1 48  ? -36.07582 -68.99002  13.65753  1.000 12.45806 ?  47   MET F CB    1 
ATOM   16121 C  CG    . MET F  1 48  ? -35.69285 -70.44934  13.43158  1.000 18.46806 ?  47   MET F CG    1 
ATOM   16122 S  SD    . MET F  1 48  ? -35.21096 -71.30652  14.95356  1.000 14.46806 ?  47   MET F SD    1 
ATOM   16123 C  CE    . MET F  1 48  ? -33.55109 -70.65227  15.17233  1.000 17.05806 ?  47   MET F CE    1 
ATOM   16124 N  N     . ILE F  1 49  ? -38.01324 -66.74661  15.71566  1.000 12.70822 ?  48   ILE F N     1 
ATOM   16125 C  CA    . ILE F  1 49  ? -38.53777 -65.39239  15.79638  1.000 11.83822 ?  48   ILE F CA    1 
ATOM   16126 C  C     . ILE F  1 49  ? -37.42503 -64.45864  16.26095  1.000 14.24822 ?  48   ILE F C     1 
ATOM   16127 O  O     . ILE F  1 49  ? -36.36613 -64.88983  16.71281  1.000 13.20822 ?  48   ILE F O     1 
ATOM   16128 C  CB    . ILE F  1 49  ? -39.75899 -65.30262  16.73815  1.000 15.88822 ?  48   ILE F CB    1 
ATOM   16129 C  CG1   . ILE F  1 49  ? -39.36606 -65.70510  18.16243  1.000 13.86822 ?  48   ILE F CG1   1 
ATOM   16130 C  CG2   . ILE F  1 49  ? -40.88056 -66.20152  16.25506  1.000 14.41822 ?  48   ILE F CG2   1 
ATOM   16131 C  CD1   . ILE F  1 49  ? -40.41488 -65.32909  19.22311  1.000 14.63822 ?  48   ILE F CD1   1 
ATOM   16132 N  N     . GLY F  1 50  ? -37.68771 -63.16207  16.17077  1.000 13.09473 ?  49   GLY F N     1 
ATOM   16133 C  CA    . GLY F  1 50  ? -36.76101 -62.19335  16.71615  1.000 12.28473 ?  49   GLY F CA    1 
ATOM   16134 C  C     . GLY F  1 50  ? -37.24147 -60.79453  16.40388  1.000 14.53473 ?  49   GLY F C     1 
ATOM   16135 O  O     . GLY F  1 50  ? -38.29864 -60.59347  15.80256  1.000 13.62473 ?  49   GLY F O     1 
ATOM   16136 N  N     . PHE F  1 51  ? -36.44066 -59.82521  16.81749  1.000 11.86411 ?  50   PHE F N     1 
ATOM   16137 C  CA    . PHE F  1 51  ? -36.71999 -58.42556  16.53720  1.000 14.28411 ?  50   PHE F CA    1 
ATOM   16138 C  C     . PHE F  1 51  ? -35.72963 -57.90934  15.50722  1.000 16.61411 ?  50   PHE F C     1 
ATOM   16139 O  O     . PHE F  1 51  ? -34.52532 -58.17062  15.60621  1.000 15.24411 ?  50   PHE F O     1 
ATOM   16140 C  CB    . PHE F  1 51  ? -36.64772 -57.58074  17.80605  1.000 14.68411 ?  50   PHE F CB    1 
ATOM   16141 C  CG    . PHE F  1 51  ? -37.84931 -57.72592  18.69112  1.000 15.48411 ?  50   PHE F CG    1 
ATOM   16142 C  CD1   . PHE F  1 51  ? -39.00945 -57.01170  18.42519  1.000 16.22411 ?  50   PHE F CD1   1 
ATOM   16143 C  CD2   . PHE F  1 51  ? -37.82002 -58.56667  19.78721  1.000 13.60411 ?  50   PHE F CD2   1 
ATOM   16144 C  CE1   . PHE F  1 51  ? -40.12026 -57.12689  19.24209  1.000 17.65411 ?  50   PHE F CE1   1 
ATOM   16145 C  CE2   . PHE F  1 51  ? -38.93328 -58.69409  20.61072  1.000 16.75411 ?  50   PHE F CE2   1 
ATOM   16146 C  CZ    . PHE F  1 51  ? -40.08464 -57.96964  20.33208  1.000 19.32411 ?  50   PHE F CZ    1 
ATOM   16147 N  N     . HIS F  1 52  ? -36.24868 -57.16628  14.52974  1.000 18.98056 ?  51   HIS F N     1 
ATOM   16148 C  CA    . HIS F  1 52  ? -35.46222 -56.58537  13.45316  1.000 18.82056 ?  51   HIS F CA    1 
ATOM   16149 C  C     . HIS F  1 52  ? -35.74838 -55.08864  13.40982  1.000 24.02056 ?  51   HIS F C     1 
ATOM   16150 O  O     . HIS F  1 52  ? -36.91227 -54.69037  13.43886  1.000 21.46056 ?  51   HIS F O     1 
ATOM   16151 C  CB    . HIS F  1 52  ? -35.82305 -57.24265  12.11570  1.000 21.67056 ?  51   HIS F CB    1 
ATOM   16152 C  CG    . HIS F  1 52  ? -34.79442 -57.04551  11.04944  1.000 23.84056 ?  51   HIS F CG    1 
ATOM   16153 N  ND1   . HIS F  1 52  ? -34.62341 -55.84487  10.39436  1.000 29.86056 ?  51   HIS F ND1   1 
ATOM   16154 C  CD2   . HIS F  1 52  ? -33.87854 -57.89372  10.52655  1.000 26.60056 ?  51   HIS F CD2   1 
ATOM   16155 C  CE1   . HIS F  1 52  ? -33.64231 -55.95993  9.51738   1.000 29.29056 ?  51   HIS F CE1   1 
ATOM   16156 N  NE2   . HIS F  1 52  ? -33.17410 -57.19345  9.57688   1.000 26.26056 ?  51   HIS F NE2   1 
ATOM   16157 N  N     . ASP F  1 53  ? -34.69943 -54.26428  13.35292  1.000 24.84730 ?  52   ASP F N     1 
ATOM   16158 C  CA    . ASP F  1 53  ? -34.85890 -52.81260  13.40327  1.000 29.20730 ?  52   ASP F CA    1 
ATOM   16159 C  C     . ASP F  1 53  ? -34.84770 -52.15716  12.02421  1.000 30.68730 ?  52   ASP F C     1 
ATOM   16160 O  O     . ASP F  1 53  ? -34.70991 -50.93307  11.93572  1.000 37.97730 ?  52   ASP F O     1 
ATOM   16161 C  CB    . ASP F  1 53  ? -33.77776 -52.18238  14.29114  1.000 26.69730 ?  52   ASP F CB    1 
ATOM   16162 C  CG    . ASP F  1 53  ? -32.38085 -52.24151  13.67484  1.000 33.68730 ?  52   ASP F CG    1 
ATOM   16163 O  OD1   . ASP F  1 53  ? -32.21173 -52.82977  12.58681  1.000 31.79730 ?  52   ASP F OD1   1 
ATOM   16164 O  OD2   . ASP F  1 53  ? -31.43725 -51.69878  14.29410  1.000 32.11730 ?  52   ASP F OD2   1 
ATOM   16165 N  N     . GLY F  1 54  ? -34.99066 -52.93589  10.95524  1.000 31.10847 ?  53   GLY F N     1 
ATOM   16166 C  CA    . GLY F  1 54  ? -34.88503 -52.41069  9.60801   1.000 35.81847 ?  53   GLY F CA    1 
ATOM   16167 C  C     . GLY F  1 54  ? -33.51166 -52.62352  8.99949   1.000 34.99847 ?  53   GLY F C     1 
ATOM   16168 O  O     . GLY F  1 54  ? -33.39538 -52.92886  7.80966   1.000 40.86847 ?  53   GLY F O     1 
ATOM   16169 N  N     . LYS F  1 55  ? -32.46200 -52.46829  9.80824   1.000 33.37824 ?  54   LYS F N     1 
ATOM   16170 C  CA    . LYS F  1 55  ? -31.09369 -52.69980  9.35965   1.000 34.56824 ?  54   LYS F CA    1 
ATOM   16171 C  C     . LYS F  1 55  ? -30.60441 -54.11828  9.65521   1.000 38.35824 ?  54   LYS F C     1 
ATOM   16172 O  O     . LYS F  1 55  ? -29.90236 -54.71411  8.83098   1.000 37.67824 ?  54   LYS F O     1 
ATOM   16173 C  CB    . LYS F  1 55  ? -30.14781 -51.68457  10.01213  1.000 32.88824 ?  54   LYS F CB    1 
ATOM   16174 N  N     . LYS F  1 56  ? -30.96018 -54.67766  10.80941  1.000 32.96982 ?  55   LYS F N     1 
ATOM   16175 C  CA    . LYS F  1 56  ? -30.36837 -55.92998  11.26242  1.000 28.62982 ?  55   LYS F CA    1 
ATOM   16176 C  C     . LYS F  1 56  ? -31.26990 -56.55449  12.31922  1.000 23.07982 ?  55   LYS F C     1 
ATOM   16177 O  O     . LYS F  1 56  ? -32.19255 -55.91921  12.83629  1.000 24.50982 ?  55   LYS F O     1 
ATOM   16178 C  CB    . LYS F  1 56  ? -28.96915 -55.69299  11.83144  1.000 29.63982 ?  55   LYS F CB    1 
ATOM   16179 C  CG    . LYS F  1 56  ? -28.98768 -54.76696  13.03290  1.000 33.51982 ?  55   LYS F CG    1 
ATOM   16180 C  CD    . LYS F  1 56  ? -27.61214 -54.22725  13.37122  1.000 35.64982 ?  55   LYS F CD    1 
ATOM   16181 C  CE    . LYS F  1 56  ? -27.71505 -53.13305  14.42897  1.000 46.59982 ?  55   LYS F CE    1 
ATOM   16182 N  NZ    . LYS F  1 56  ? -28.57819 -51.97650  14.00508  1.000 42.98982 ?  55   LYS F NZ    1 
ATOM   16183 N  N     . TRP F  1 57  ? -30.98243 -57.81123  12.64403  1.000 22.73142 ?  56   TRP F N     1 
ATOM   16184 C  CA    . TRP F  1 57  ? -31.62171 -58.43249  13.79408  1.000 18.22142 ?  56   TRP F CA    1 
ATOM   16185 C  C     . TRP F  1 57  ? -31.01001 -57.87381  15.07720  1.000 19.66142 ?  56   TRP F C     1 
ATOM   16186 O  O     . TRP F  1 57  ? -29.78493 -57.76033  15.19340  1.000 20.23142 ?  56   TRP F O     1 
ATOM   16187 C  CB    . TRP F  1 57  ? -31.46368 -59.95591  13.73107  1.000 14.88142 ?  56   TRP F CB    1 
ATOM   16188 C  CG    . TRP F  1 57  ? -32.21062 -60.59592  12.59424  1.000 15.54142 ?  56   TRP F CG    1 
ATOM   16189 C  CD1   . TRP F  1 57  ? -31.73657 -60.84848  11.33349  1.000 16.15142 ?  56   TRP F CD1   1 
ATOM   16190 C  CD2   . TRP F  1 57  ? -33.55941 -61.09546  12.62293  1.000 14.91142 ?  56   TRP F CD2   1 
ATOM   16191 N  NE1   . TRP F  1 57  ? -32.71203 -61.46510  10.57721  1.000 17.30142 ?  56   TRP F NE1   1 
ATOM   16192 C  CE2   . TRP F  1 57  ? -33.83786 -61.62482  11.34382  1.000 16.85142 ?  56   TRP F CE2   1 
ATOM   16193 C  CE3   . TRP F  1 57  ? -34.55817 -61.13818  13.60396  1.000 14.82142 ?  56   TRP F CE3   1 
ATOM   16194 C  CZ2   . TRP F  1 57  ? -35.07018 -62.19227  11.02219  1.000 18.07142 ?  56   TRP F CZ2   1 
ATOM   16195 C  CZ3   . TRP F  1 57  ? -35.78184 -61.70440  13.28304  1.000 15.09142 ?  56   TRP F CZ3   1 
ATOM   16196 C  CH2   . TRP F  1 57  ? -36.02762 -62.22209  12.00346  1.000 18.64142 ?  56   TRP F CH2   1 
ATOM   16197 N  N     . VAL F  1 58  ? -31.86231 -57.49598  16.03240  1.000 12.65893 ?  57   VAL F N     1 
ATOM   16198 C  CA    . VAL F  1 58  ? -31.41142 -57.05001  17.34565  1.000 12.31893 ?  57   VAL F CA    1 
ATOM   16199 C  C     . VAL F  1 58  ? -31.84844 -57.98783  18.45836  1.000 13.75893 ?  57   VAL F C     1 
ATOM   16200 O  O     . VAL F  1 58  ? -31.54527 -57.72060  19.62876  1.000 12.49893 ?  57   VAL F O     1 
ATOM   16201 C  CB    . VAL F  1 58  ? -31.87889 -55.61699  17.65173  1.000 16.13893 ?  57   VAL F CB    1 
ATOM   16202 C  CG1   . VAL F  1 58  ? -31.31469 -54.64998  16.61411  1.000 22.21893 ?  57   VAL F CG1   1 
ATOM   16203 C  CG2   . VAL F  1 58  ? -33.40991 -55.56520  17.70342  1.000 15.38893 ?  57   VAL F CG2   1 
ATOM   16204 N  N     . ALA F  1 59  ? -32.54208 -59.07728  18.13565  1.000 12.80988 ?  58   ALA F N     1 
ATOM   16205 C  CA    . ALA F  1 59  ? -32.87588 -60.11072  19.11081  1.000 10.72988 ?  58   ALA F CA    1 
ATOM   16206 C  C     . ALA F  1 59  ? -33.33461 -61.34296  18.35537  1.000 12.79988 ?  58   ALA F C     1 
ATOM   16207 O  O     . ALA F  1 59  ? -33.84976 -61.23804  17.23794  1.000 12.75988 ?  58   ALA F O     1 
ATOM   16208 C  CB    . ALA F  1 59  ? -33.96442 -59.65262  20.09614  1.000 10.04988 ?  58   ALA F CB    1 
ATOM   16209 N  N     . THR F  1 60  ? -33.12460 -62.51097  18.97337  1.000 10.91232 ?  59   THR F N     1 
ATOM   16210 C  CA    . THR F  1 60  ? -33.48528 -63.80052  18.40195  1.000 10.25232 ?  59   THR F CA    1 
ATOM   16211 C  C     . THR F  1 60  ? -34.01627 -64.71372  19.49820  1.000 13.17232 ?  59   THR F C     1 
ATOM   16212 O  O     . THR F  1 60  ? -33.66719 -64.57012  20.67252  1.000 11.94232 ?  59   THR F O     1 
ATOM   16213 C  CB    . THR F  1 60  ? -32.28115 -64.49551  17.72681  1.000 13.80232 ?  59   THR F CB    1 
ATOM   16214 O  OG1   . THR F  1 60  ? -31.27462 -64.74554  18.71292  1.000 10.99232 ?  59   THR F OG1   1 
ATOM   16215 C  CG2   . THR F  1 60  ? -31.67517 -63.60620  16.61656  1.000 12.97232 ?  59   THR F CG2   1 
ATOM   16216 N  N     . THR F  1 61  ? -34.85317 -65.66733  19.08897  1.000 10.78727 ?  60   THR F N     1 
ATOM   16217 C  CA    . THR F  1 61  ? -35.33212 -66.74711  19.94566  1.000 9.83727  ?  60   THR F CA    1 
ATOM   16218 C  C     . THR F  1 61  ? -35.91034 -67.80945  19.02020  1.000 10.59727 ?  60   THR F C     1 
ATOM   16219 O  O     . THR F  1 61  ? -36.70075 -67.48290  18.12921  1.000 12.16727 ?  60   THR F O     1 
ATOM   16220 C  CB    . THR F  1 61  ? -36.39760 -66.25524  20.95062  1.000 11.47727 ?  60   THR F CB    1 
ATOM   16221 O  OG1   . THR F  1 61  ? -35.75177 -65.64030  22.07788  1.000 10.79727 ?  60   THR F OG1   1 
ATOM   16222 C  CG2   . THR F  1 61  ? -37.28185 -67.42632  21.44523  1.000 8.66727  ?  60   THR F CG2   1 
ATOM   16223 N  N     . GLY F  1 62  ? -35.51014 -69.06738  19.20661  1.000 10.94543 ?  61   GLY F N     1 
ATOM   16224 C  CA    . GLY F  1 62  ? -35.96839 -70.12453  18.33148  1.000 11.50543 ?  61   GLY F CA    1 
ATOM   16225 C  C     . GLY F  1 62  ? -36.29645 -71.39358  19.09370  1.000 10.04543 ?  61   GLY F C     1 
ATOM   16226 O  O     . GLY F  1 62  ? -36.07482 -71.50022  20.29890  1.000 9.44543  ?  61   GLY F O     1 
ATOM   16227 N  N     . ALA F  1 63  ? -36.83879 -72.35898  18.35593  1.000 9.58939  ?  62   ALA F N     1 
ATOM   16228 C  CA    . ALA F  1 63  ? -37.07426 -73.69051  18.89617  1.000 13.05939 ?  62   ALA F CA    1 
ATOM   16229 C  C     . ALA F  1 63  ? -36.94416 -74.69995  17.77174  1.000 13.47939 ?  62   ALA F C     1 
ATOM   16230 O  O     . ALA F  1 63  ? -37.34116 -74.42313  16.63758  1.000 13.80939 ?  62   ALA F O     1 
ATOM   16231 C  CB    . ALA F  1 63  ? -38.46028 -73.81685  19.54674  1.000 11.56939 ?  62   ALA F CB    1 
ATOM   16232 N  N     . PHE F  1 64  ? -36.35729 -75.85502  18.09124  1.000 12.41416 ?  63   PHE F N     1 
ATOM   16233 C  CA    . PHE F  1 64  ? -36.34740 -77.01334  17.21292  1.000 11.05416 ?  63   PHE F CA    1 
ATOM   16234 C  C     . PHE F  1 64  ? -37.45881 -77.96725  17.62803  1.000 11.97416 ?  63   PHE F C     1 
ATOM   16235 O  O     . PHE F  1 64  ? -37.71684 -78.15103  18.82100  1.000 12.68416 ?  63   PHE F O     1 
ATOM   16236 C  CB    . PHE F  1 64  ? -35.00267 -77.74941  17.28224  1.000 8.89416  ?  63   PHE F CB    1 
ATOM   16237 C  CG    . PHE F  1 64  ? -33.80094 -76.89841  16.93516  1.000 11.85416 ?  63   PHE F CG    1 
ATOM   16238 C  CD1   . PHE F  1 64  ? -33.68757 -76.29264  15.69074  1.000 13.08416 ?  63   PHE F CD1   1 
ATOM   16239 C  CD2   . PHE F  1 64  ? -32.76245 -76.74756  17.84405  1.000 10.22416 ?  63   PHE F CD2   1 
ATOM   16240 C  CE1   . PHE F  1 64  ? -32.56839 -75.52717  15.36996  1.000 15.88416 ?  63   PHE F CE1   1 
ATOM   16241 C  CE2   . PHE F  1 64  ? -31.62672 -75.98460  17.53087  1.000 13.18416 ?  63   PHE F CE2   1 
ATOM   16242 C  CZ    . PHE F  1 64  ? -31.52775 -75.38225  16.29614  1.000 15.00416 ?  63   PHE F CZ    1 
ATOM   16243 N  N     . SER F  1 65  ? -38.11474 -78.57832  16.64399  1.000 11.17970 ?  64   SER F N     1 
ATOM   16244 C  CA    . SER F  1 65  ? -39.12482 -79.59175  16.93185  1.000 14.94970 ?  64   SER F CA    1 
ATOM   16245 C  C     . SER F  1 65  ? -38.37518 -80.87890  17.21643  1.000 15.65970 ?  64   SER F C     1 
ATOM   16246 O  O     . SER F  1 65  ? -37.85013 -81.51356  16.30032  1.000 18.61970 ?  64   SER F O     1 
ATOM   16247 C  CB    . SER F  1 65  ? -40.08897 -79.77027  15.76214  1.000 16.82970 ?  64   SER F CB    1 
ATOM   16248 O  OG    . SER F  1 65  ? -40.76222 -78.57414  15.44006  1.000 17.10970 ?  64   SER F OG    1 
ATOM   16249 N  N     . ARG F  1 66  ? -38.28847 -81.26035  18.48247  1.000 12.94306 ?  65   ARG F N     1 
ATOM   16250 C  CA    . ARG F  1 66  ? -37.57870 -82.48232  18.83935  1.000 13.19306 ?  65   ARG F CA    1 
ATOM   16251 C  C     . ARG F  1 66  ? -38.52472 -83.40875  19.59439  1.000 15.75306 ?  65   ARG F C     1 
ATOM   16252 O  O     . ARG F  1 66  ? -39.70915 -83.10971  19.79708  1.000 13.32306 ?  65   ARG F O     1 
ATOM   16253 C  CB    . ARG F  1 66  ? -36.31287 -82.16889  19.65407  1.000 12.20306 ?  65   ARG F CB    1 
ATOM   16254 C  CG    . ARG F  1 66  ? -35.25098 -81.37710  18.86184  1.000 12.58306 ?  65   ARG F CG    1 
ATOM   16255 C  CD    . ARG F  1 66  ? -33.85219 -81.49857  19.48461  1.000 10.02306 ?  65   ARG F CD    1 
ATOM   16256 N  NE    . ARG F  1 66  ? -33.30069 -82.84146  19.30842  1.000 11.76306 ?  65   ARG F NE    1 
ATOM   16257 C  CZ    . ARG F  1 66  ? -32.05010 -83.16788  19.60573  1.000 16.38306 ?  65   ARG F CZ    1 
ATOM   16258 N  NH1   . ARG F  1 66  ? -31.20647 -82.27509  20.09612  1.000 13.36306 ?  65   ARG F NH1   1 
ATOM   16259 N  NH2   . ARG F  1 66  ? -31.63540 -84.42601  19.41379  1.000 11.93306 ?  65   ARG F NH2   1 
ATOM   16260 N  N     . HIS F  1 67  ? -37.99213 -84.55647  19.98970  1.000 12.59012 ?  66   HIS F N     1 
ATOM   16261 C  CA    . HIS F  1 67  ? -38.73665 -85.52906  20.77212  1.000 12.95012 ?  66   HIS F CA    1 
ATOM   16262 C  C     . HIS F  1 67  ? -37.82217 -86.00575  21.88349  1.000 13.20012 ?  66   HIS F C     1 
ATOM   16263 O  O     . HIS F  1 67  ? -36.62296 -86.17578  21.66012  1.000 13.79012 ?  66   HIS F O     1 
ATOM   16264 C  CB    . HIS F  1 67  ? -39.21209 -86.70707  19.89889  1.000 15.88012 ?  66   HIS F CB    1 
ATOM   16265 C  CG    . HIS F  1 67  ? -40.14767 -86.29263  18.80367  1.000 20.31012 ?  66   HIS F CG    1 
ATOM   16266 N  ND1   . HIS F  1 67  ? -39.73930 -85.54423  17.72107  1.000 19.94012 ?  66   HIS F ND1   1 
ATOM   16267 C  CD2   . HIS F  1 67  ? -41.47993 -86.48269  18.64786  1.000 21.71012 ?  66   HIS F CD2   1 
ATOM   16268 C  CE1   . HIS F  1 67  ? -40.77457 -85.30699  16.93495  1.000 21.50012 ?  66   HIS F CE1   1 
ATOM   16269 N  NE2   . HIS F  1 67  ? -41.84396 -85.86043  17.47815  1.000 23.88012 ?  66   HIS F NE2   1 
ATOM   16270 N  N     . VAL F  1 68  ? -38.37336 -86.19763  23.07957  1.000 10.14426 ?  67   VAL F N     1 
ATOM   16271 C  CA    . VAL F  1 68  ? -37.56029 -86.50501  24.24825  1.000 10.04426 ?  67   VAL F CA    1 
ATOM   16272 C  C     . VAL F  1 68  ? -38.11998 -87.72527  24.96775  1.000 13.21426 ?  67   VAL F C     1 
ATOM   16273 O  O     . VAL F  1 68  ? -39.33453 -87.94511  25.00972  1.000 13.86426 ?  67   VAL F O     1 
ATOM   16274 C  CB    . VAL F  1 68  ? -37.46858 -85.29453  25.20794  1.000 12.19426 ?  67   VAL F CB    1 
ATOM   16275 C  CG1   . VAL F  1 68  ? -38.84184 -84.97001  25.81855  1.000 11.81426 ?  67   VAL F CG1   1 
ATOM   16276 C  CG2   . VAL F  1 68  ? -36.41240 -85.53784  26.29249  1.000 9.04426  ?  67   VAL F CG2   1 
ATOM   16277 N  N     . VAL F  1 69  ? -37.21169 -88.50995  25.55710  1.000 11.15209 ?  68   VAL F N     1 
ATOM   16278 C  CA    . VAL F  1 69  ? -37.56916 -89.65832  26.38864  1.000 12.73209 ?  68   VAL F CA    1 
ATOM   16279 C  C     . VAL F  1 69  ? -37.96037 -89.17275  27.77835  1.000 12.85209 ?  68   VAL F C     1 
ATOM   16280 O  O     . VAL F  1 69  ? -37.21748 -88.41781  28.41516  1.000 9.88209  ?  68   VAL F O     1 
ATOM   16281 C  CB    . VAL F  1 69  ? -36.39412 -90.64508  26.48217  1.000 13.72209 ?  68   VAL F CB    1 
ATOM   16282 C  CG1   . VAL F  1 69  ? -36.76428 -91.82633  27.39282  1.000 12.70209 ?  68   VAL F CG1   1 
ATOM   16283 C  CG2   . VAL F  1 69  ? -35.98099 -91.12431  25.10140  1.000 10.97209 ?  68   VAL F CG2   1 
ATOM   16284 N  N     . LEU F  1 70  ? -39.11530 -89.62488  28.26042  1.000 11.36234 ?  69   LEU F N     1 
ATOM   16285 C  CA    . LEU F  1 70  ? -39.60986 -89.34867  29.59369  1.000 10.46234 ?  69   LEU F CA    1 
ATOM   16286 C  C     . LEU F  1 70  ? -39.36598 -90.53641  30.50587  1.000 14.35234 ?  69   LEU F C     1 
ATOM   16287 O  O     . LEU F  1 70  ? -39.12642 -91.65351  30.03237  1.000 13.26234 ?  69   LEU F O     1 
ATOM   16288 C  CB    . LEU F  1 70  ? -41.11108 -89.03892  29.54927  1.000 13.28234 ?  69   LEU F CB    1 
ATOM   16289 C  CG    . LEU F  1 70  ? -41.58391 -87.86563  28.68485  1.000 11.86234 ?  69   LEU F CG    1 
ATOM   16290 C  CD1   . LEU F  1 70  ? -43.09301 -87.64645  28.86376  1.000 10.83234 ?  69   LEU F CD1   1 
ATOM   16291 C  CD2   . LEU F  1 70  ? -40.80922 -86.60839  29.04622  1.000 14.36234 ?  69   LEU F CD2   1 
ATOM   16292 N  N     . PRO F  1 71  ? -39.39352 -90.33595  31.82415  1.000 11.33875 ?  70   PRO F N     1 
ATOM   16293 C  CA    . PRO F  1 71  ? -39.33417 -91.48487  32.73018  1.000 11.03875 ?  70   PRO F CA    1 
ATOM   16294 C  C     . PRO F  1 71  ? -40.43241 -92.47743  32.36883  1.000 13.84875 ?  70   PRO F C     1 
ATOM   16295 O  O     . PRO F  1 71  ? -41.59039 -92.10560  32.18987  1.000 13.62875 ?  70   PRO F O     1 
ATOM   16296 C  CB    . PRO F  1 71  ? -39.54524 -90.85240  34.10952  1.000 9.72875  ?  70   PRO F CB    1 
ATOM   16297 C  CG    . PRO F  1 71  ? -38.91608 -89.47630  33.95008  1.000 8.49875  ?  70   PRO F CG    1 
ATOM   16298 C  CD    . PRO F  1 71  ? -39.37686 -89.05764  32.56967  1.000 12.54875 ?  70   PRO F CD    1 
ATOM   16299 N  N     . GLY F  1 72  ? -40.04809 -93.73986  32.18706  1.000 14.02597 ?  71   GLY F N     1 
ATOM   16300 C  CA    . GLY F  1 72  ? -40.95756 -94.74626  31.70234  1.000 16.10597 ?  71   GLY F CA    1 
ATOM   16301 C  C     . GLY F  1 72  ? -40.79959 -95.06898  30.23052  1.000 21.25597 ?  71   GLY F C     1 
ATOM   16302 O  O     . GLY F  1 72  ? -41.31106 -96.09575  29.78844  1.000 15.47597 ?  71   GLY F O     1 
ATOM   16303 N  N     . GLY F  1 73  ? -40.11701 -94.21481  29.45810  1.000 14.88171 ?  72   GLY F N     1 
ATOM   16304 C  CA    . GLY F  1 73  ? -39.71994 -94.53490  28.10139  1.000 14.14171 ?  72   GLY F CA    1 
ATOM   16305 C  C     . GLY F  1 73  ? -40.54653 -93.91236  26.99410  1.000 14.45171 ?  72   GLY F C     1 
ATOM   16306 O  O     . GLY F  1 73  ? -40.17809 -94.05489  25.82357  1.000 16.82171 ?  72   GLY F O     1 
ATOM   16307 N  N     . ALA F  1 74  ? -41.65218 -93.24828  27.31174  1.000 16.08930 ?  73   ALA F N     1 
ATOM   16308 C  CA    . ALA F  1 74  ? -42.41894 -92.55470  26.28211  1.000 15.35930 ?  73   ALA F CA    1 
ATOM   16309 C  C     . ALA F  1 74  ? -41.57145 -91.48151  25.61290  1.000 17.96930 ?  73   ALA F C     1 
ATOM   16310 O  O     . ALA F  1 74  ? -40.83146 -90.75195  26.27522  1.000 16.61930 ?  73   ALA F O     1 
ATOM   16311 C  CB    . ALA F  1 74  ? -43.66943 -91.91482  26.88481  1.000 19.10930 ?  73   ALA F CB    1 
ATOM   16312 N  N     . VAL F  1 75  ? -41.69325 -91.37974  24.29282  1.000 15.94767 ?  74   VAL F N     1 
ATOM   16313 C  CA    . VAL F  1 75  ? -40.97758 -90.38248  23.50191  1.000 19.01767 ?  74   VAL F CA    1 
ATOM   16314 C  C     . VAL F  1 75  ? -42.00814 -89.36820  23.03001  1.000 18.83767 ?  74   VAL F C     1 
ATOM   16315 O  O     . VAL F  1 75  ? -42.91768 -89.71494  22.26711  1.000 18.34767 ?  74   VAL F O     1 
ATOM   16316 C  CB    . VAL F  1 75  ? -40.23498 -91.02697  22.31912  1.000 20.90767 ?  74   VAL F CB    1 
ATOM   16317 C  CG1   . VAL F  1 75  ? -39.56063 -89.96188  21.46959  1.000 16.43767 ?  74   VAL F CG1   1 
ATOM   16318 C  CG2   . VAL F  1 75  ? -39.21390 -92.05864  22.83104  1.000 17.87767 ?  74   VAL F CG2   1 
ATOM   16319 N  N     . VAL F  1 76  ? -41.88498 -88.12622  23.49680  1.000 14.58191 ?  75   VAL F N     1 
ATOM   16320 C  CA    . VAL F  1 76  ? -42.91963 -87.12161  23.25792  1.000 11.98191 ?  75   VAL F CA    1 
ATOM   16321 C  C     . VAL F  1 76  ? -42.33530 -85.88532  22.58123  1.000 16.59191 ?  75   VAL F C     1 
ATOM   16322 O  O     . VAL F  1 76  ? -41.13900 -85.59134  22.72387  1.000 11.91191 ?  75   VAL F O     1 
ATOM   16323 C  CB    . VAL F  1 76  ? -43.62655 -86.72098  24.56664  1.000 13.62191 ?  75   VAL F CB    1 
ATOM   16324 C  CG1   . VAL F  1 76  ? -44.15770 -87.96318  25.29355  1.000 15.05191 ?  75   VAL F CG1   1 
ATOM   16325 C  CG2   . VAL F  1 76  ? -42.67368 -85.90555  25.47146  1.000 12.73191 ?  75   VAL F CG2   1 
ATOM   16326 N  N     . PRO F  1 77  ? -43.14226 -85.13976  21.83570  1.000 14.99636 ?  76   PRO F N     1 
ATOM   16327 C  CA    . PRO F  1 77  ? -42.64561 -83.90232  21.23075  1.000 16.03636 ?  76   PRO F CA    1 
ATOM   16328 C  C     . PRO F  1 77  ? -42.27352 -82.87707  22.29088  1.000 13.80636 ?  76   PRO F C     1 
ATOM   16329 O  O     . PRO F  1 77  ? -42.93971 -82.73911  23.31996  1.000 13.21636 ?  76   PRO F O     1 
ATOM   16330 C  CB    . PRO F  1 77  ? -43.82008 -83.42233  20.36749  1.000 17.37636 ?  76   PRO F CB    1 
ATOM   16331 C  CG    . PRO F  1 77  ? -44.93333 -84.39726  20.57256  1.000 21.21636 ?  76   PRO F CG    1 
ATOM   16332 C  CD    . PRO F  1 77  ? -44.43466 -85.58133  21.27756  1.000 16.90636 ?  76   PRO F CD    1 
ATOM   16333 N  N     . VAL F  1 78  ? -41.20218 -82.14149  22.02218  1.000 12.67484 ?  77   VAL F N     1 
ATOM   16334 C  CA    . VAL F  1 78  ? -40.72681 -81.10074  22.92319  1.000 9.82484  ?  77   VAL F CA    1 
ATOM   16335 C  C     . VAL F  1 78  ? -40.19249 -79.95761  22.07640  1.000 11.95484 ?  77   VAL F C     1 
ATOM   16336 O  O     . VAL F  1 78  ? -39.61503 -80.17838  21.00515  1.000 12.88484 ?  77   VAL F O     1 
ATOM   16337 C  CB    . VAL F  1 78  ? -39.64691 -81.65431  23.88253  1.000 13.19484 ?  77   VAL F CB    1 
ATOM   16338 C  CG1   . VAL F  1 78  ? -38.49599 -82.28109  23.09845  1.000 11.90484 ?  77   VAL F CG1   1 
ATOM   16339 C  CG2   . VAL F  1 78  ? -39.13769 -80.58820  24.82187  1.000 9.74484  ?  77   VAL F CG2   1 
ATOM   16340 N  N     . ALA F  1 79  ? -40.40932 -78.73169  22.53982  1.000 11.32319 ?  78   ALA F N     1 
ATOM   16341 C  CA    . ALA F  1 79  ? -39.75861 -77.56287  21.94866  1.000 11.71319 ?  78   ALA F CA    1 
ATOM   16342 C  C     . ALA F  1 79  ? -38.35512 -77.46180  22.52460  1.000 11.32319 ?  78   ALA F C     1 
ATOM   16343 O  O     . ALA F  1 79  ? -38.18549 -77.23851  23.72872  1.000 11.33319 ?  78   ALA F O     1 
ATOM   16344 C  CB    . ALA F  1 79  ? -40.55065 -76.28502  22.23063  1.000 11.83319 ?  78   ALA F CB    1 
ATOM   16345 N  N     . ALA F  1 80  ? -37.35245 -77.64824  21.66944  1.000 11.26697 ?  79   ALA F N     1 
ATOM   16346 C  CA    . ALA F  1 80  ? -35.94722 -77.54408  22.05306  1.000 11.90697 ?  79   ALA F CA    1 
ATOM   16347 C  C     . ALA F  1 80  ? -35.53961 -76.09881  21.80197  1.000 10.22697 ?  79   ALA F C     1 
ATOM   16348 O  O     . ALA F  1 80  ? -35.18197 -75.71428  20.68942  1.000 10.12697 ?  79   ALA F O     1 
ATOM   16349 C  CB    . ALA F  1 80  ? -35.10160 -78.55095  21.27088  1.000 10.73697 ?  79   ALA F CB    1 
ATOM   16350 N  N     . VAL F  1 81  ? -35.62851 -75.28803  22.85774  1.000 8.64877  ?  80   VAL F N     1 
ATOM   16351 C  CA    . VAL F  1 81  ? -35.46942 -73.84061  22.74648  1.000 10.07877 ?  80   VAL F CA    1 
ATOM   16352 C  C     . VAL F  1 81  ? -34.00005 -73.48842  22.53018  1.000 11.69877 ?  80   VAL F C     1 
ATOM   16353 O  O     . VAL F  1 81  ? -33.10076 -74.10405  23.12378  1.000 10.86877 ?  80   VAL F O     1 
ATOM   16354 C  CB    . VAL F  1 81  ? -36.05990 -73.17183  24.00063  1.000 8.59877  ?  80   VAL F CB    1 
ATOM   16355 C  CG1   . VAL F  1 81  ? -35.75178 -71.64296  24.03231  1.000 8.39877  ?  80   VAL F CG1   1 
ATOM   16356 C  CG2   . VAL F  1 81  ? -37.56137 -73.41939  24.02733  1.000 9.00877  ?  80   VAL F CG2   1 
ATOM   16357 N  N     . THR F  1 82  ? -33.74450 -72.50677  21.65858  1.000 9.18088  ?  81   THR F N     1 
ATOM   16358 C  CA    . THR F  1 82  ? -32.40143 -72.31884  21.11122  1.000 10.83088 ?  81   THR F CA    1 
ATOM   16359 C  C     . THR F  1 82  ? -32.25487 -70.88036  20.62691  1.000 13.94088 ?  81   THR F C     1 
ATOM   16360 O  O     . THR F  1 82  ? -33.24518 -70.16697  20.43361  1.000 13.24088 ?  81   THR F O     1 
ATOM   16361 C  CB    . THR F  1 82  ? -32.13441 -73.31011  19.95792  1.000 12.86088 ?  81   THR F CB    1 
ATOM   16362 O  OG1   . THR F  1 82  ? -30.74848 -73.28868  19.58122  1.000 11.33088 ?  81   THR F OG1   1 
ATOM   16363 C  CG2   . THR F  1 82  ? -32.95571 -72.93332  18.73695  1.000 13.14088 ?  81   THR F CG2   1 
ATOM   16364 N  N     . ALA F  1 83  ? -30.99664 -70.46145  20.44566  1.000 13.50604 ?  82   ALA F N     1 
ATOM   16365 C  CA    . ALA F  1 83  ? -30.66025 -69.21139  19.75778  1.000 9.59604  ?  82   ALA F CA    1 
ATOM   16366 C  C     . ALA F  1 83  ? -31.32323 -67.99244  20.39808  1.000 9.80604  ?  82   ALA F C     1 
ATOM   16367 O  O     . ALA F  1 83  ? -31.83768 -67.11522  19.70554  1.000 15.69604 ?  82   ALA F O     1 
ATOM   16368 C  CB    . ALA F  1 83  ? -31.02025 -69.28317  18.27112  1.000 13.14604 ?  82   ALA F CB    1 
ATOM   16369 N  N     . VAL F  1 84  ? -31.29513 -67.91917  21.72336  1.000 9.91541  ?  83   VAL F N     1 
ATOM   16370 C  CA    . VAL F  1 84  ? -31.91101 -66.81347  22.45873  1.000 10.97541 ?  83   VAL F CA    1 
ATOM   16371 C  C     . VAL F  1 84  ? -30.85795 -65.72823  22.67624  1.000 10.78541 ?  83   VAL F C     1 
ATOM   16372 O  O     . VAL F  1 84  ? -29.89595 -65.93467  23.41919  1.000 9.91541  ?  83   VAL F O     1 
ATOM   16373 C  CB    . VAL F  1 84  ? -32.48586 -67.30140  23.79447  1.000 12.37541 ?  83   VAL F CB    1 
ATOM   16374 C  CG1   . VAL F  1 84  ? -32.95575 -66.13102  24.64717  1.000 8.64541  ?  83   VAL F CG1   1 
ATOM   16375 C  CG2   . VAL F  1 84  ? -33.61118 -68.31563  23.56213  1.000 11.52541 ?  83   VAL F CG2   1 
ATOM   16376 N  N     . THR F  1 85  ? -31.01714 -64.57671  22.01725  1.000 11.43211 ?  84   THR F N     1 
ATOM   16377 C  CA    . THR F  1 85  ? -30.10169 -63.45524  22.22064  1.000 9.10211  ?  84   THR F CA    1 
ATOM   16378 C  C     . THR F  1 85  ? -30.85864 -62.13971  22.10133  1.000 12.06211 ?  84   THR F C     1 
ATOM   16379 O  O     . THR F  1 85  ? -31.86047 -62.03811  21.38912  1.000 10.48211 ?  84   THR F O     1 
ATOM   16380 C  CB    . THR F  1 85  ? -28.93716 -63.39880  21.21610  1.000 11.28211 ?  84   THR F CB    1 
ATOM   16381 O  OG1   . THR F  1 85  ? -29.43063 -63.01140  19.92383  1.000 12.88211 ?  84   THR F OG1   1 
ATOM   16382 C  CG2   . THR F  1 85  ? -28.20727 -64.72608  21.10683  1.000 12.49211 ?  84   THR F CG2   1 
ATOM   16383 N  N     . VAL F  1 86  ? -30.34271 -61.12392  22.78973  1.000 10.61824 ?  85   VAL F N     1 
ATOM   16384 C  CA    . VAL F  1 86  ? -30.76113 -59.74141  22.59533  1.000 10.07824 ?  85   VAL F CA    1 
ATOM   16385 C  C     . VAL F  1 86  ? -29.49523 -58.90639  22.48021  1.000 12.38824 ?  85   VAL F C     1 
ATOM   16386 O  O     . VAL F  1 86  ? -28.57716 -59.04986  23.29473  1.000 13.34824 ?  85   VAL F O     1 
ATOM   16387 C  CB    . VAL F  1 86  ? -31.66340 -59.23669  23.73957  1.000 11.12824 ?  85   VAL F CB    1 
ATOM   16388 C  CG1   . VAL F  1 86  ? -31.92274 -57.72894  23.58719  1.000 11.18824 ?  85   VAL F CG1   1 
ATOM   16389 C  CG2   . VAL F  1 86  ? -32.99900 -60.00345  23.73882  1.000 9.04824  ?  85   VAL F CG2   1 
ATOM   16390 N  N     . SER F  1 87  ? -29.42799 -58.07170  21.44776  1.000 10.90341 ?  86   SER F N     1 
ATOM   16391 C  CA    . SER F  1 87  ? -28.21041 -57.31542  21.19379  1.000 12.20341 ?  86   SER F CA    1 
ATOM   16392 C  C     . SER F  1 87  ? -27.92597 -56.34591  22.34214  1.000 14.11341 ?  86   SER F C     1 
ATOM   16393 O  O     . SER F  1 87  ? -28.85263 -55.80097  22.95007  1.000 13.81341 ?  86   SER F O     1 
ATOM   16394 C  CB    . SER F  1 87  ? -28.32888 -56.56093  19.87415  1.000 18.11341 ?  86   SER F CB    1 
ATOM   16395 O  OG    . SER F  1 87  ? -27.49052 -55.41562  19.89355  1.000 27.66341 ?  86   SER F OG    1 
ATOM   16396 N  N     . PRO F  1 88  ? -26.64573 -56.11548  22.66357  1.000 14.75345 ?  87   PRO F N     1 
ATOM   16397 C  CA    . PRO F  1 88  ? -26.31659 -55.23859  23.80092  1.000 12.53345 ?  87   PRO F CA    1 
ATOM   16398 C  C     . PRO F  1 88  ? -26.83522 -53.81361  23.65325  1.000 12.19345 ?  87   PRO F C     1 
ATOM   16399 O  O     . PRO F  1 88  ? -26.88772 -53.08923  24.65368  1.000 12.76345 ?  87   PRO F O     1 
ATOM   16400 C  CB    . PRO F  1 88  ? -24.77832 -55.27362  23.83568  1.000 12.10345 ?  87   PRO F CB    1 
ATOM   16401 C  CG    . PRO F  1 88  ? -24.36766 -55.61716  22.42782  1.000 12.96345 ?  87   PRO F CG    1 
ATOM   16402 C  CD    . PRO F  1 88  ? -25.43158 -56.63120  22.00053  1.000 16.28345 ?  87   PRO F CD    1 
ATOM   16403 N  N     . THR F  1 89  ? -27.21085 -53.38969  22.44879  1.000 9.68742  ?  88   THR F N     1 
ATOM   16404 C  CA    . THR F  1 89  ? -27.83429 -52.08195  22.24970  1.000 14.93742 ?  88   THR F CA    1 
ATOM   16405 C  C     . THR F  1 89  ? -29.30252 -52.04662  22.66208  1.000 16.85742 ?  88   THR F C     1 
ATOM   16406 O  O     . THR F  1 89  ? -29.86943 -50.95700  22.77540  1.000 15.95742 ?  88   THR F O     1 
ATOM   16407 C  CB    . THR F  1 89  ? -27.72945 -51.66738  20.78142  1.000 15.30742 ?  88   THR F CB    1 
ATOM   16408 O  OG1   . THR F  1 89  ? -28.38995 -52.65067  19.97539  1.000 18.97742 ?  88   THR F OG1   1 
ATOM   16409 C  CG2   . THR F  1 89  ? -26.26370 -51.57896  20.34694  1.000 14.65742 ?  88   THR F CG2   1 
ATOM   16410 N  N     . HIS F  1 90  ? -29.94044 -53.20263  22.86998  1.000 13.88261 ?  89   HIS F N     1 
ATOM   16411 C  CA    . HIS F  1 90  ? -31.37031 -53.24776  23.16183  1.000 14.97261 ?  89   HIS F CA    1 
ATOM   16412 C  C     . HIS F  1 90  ? -31.69101 -54.04663  24.41635  1.000 17.96261 ?  89   HIS F C     1 
ATOM   16413 O  O     . HIS F  1 90  ? -32.86706 -54.34681  24.66053  1.000 15.96261 ?  89   HIS F O     1 
ATOM   16414 C  CB    . HIS F  1 90  ? -32.14012 -53.83694  21.97630  1.000 15.61261 ?  89   HIS F CB    1 
ATOM   16415 C  CG    . HIS F  1 90  ? -32.18420 -52.93543  20.78339  1.000 20.04261 ?  89   HIS F CG    1 
ATOM   16416 N  ND1   . HIS F  1 90  ? -31.08070 -52.69616  19.99287  1.000 17.92261 ?  89   HIS F ND1   1 
ATOM   16417 C  CD2   . HIS F  1 90  ? -33.19214 -52.19986  20.25693  1.000 19.66261 ?  89   HIS F CD2   1 
ATOM   16418 C  CE1   . HIS F  1 90  ? -31.40848 -51.85629  19.02607  1.000 23.26261 ?  89   HIS F CE1   1 
ATOM   16419 N  NE2   . HIS F  1 90  ? -32.68465 -51.54155  19.16156  1.000 21.13261 ?  89   HIS F NE2   1 
ATOM   16420 N  N     . ARG F  1 91  ? -30.68591 -54.38739  25.21928  1.000 14.60038 ?  90   ARG F N     1 
ATOM   16421 C  CA    . ARG F  1 91  ? -30.89056 -55.27882  26.34649  1.000 15.02038 ?  90   ARG F CA    1 
ATOM   16422 C  C     . ARG F  1 91  ? -31.60846 -54.57472  27.49031  1.000 14.43038 ?  90   ARG F C     1 
ATOM   16423 O  O     . ARG F  1 91  ? -31.63245 -53.34365  27.58702  1.000 16.71038 ?  90   ARG F O     1 
ATOM   16424 C  CB    . ARG F  1 91  ? -29.55476 -55.81810  26.85052  1.000 13.55038 ?  90   ARG F CB    1 
ATOM   16425 C  CG    . ARG F  1 91  ? -28.60577 -54.70883  27.31917  1.000 14.30038 ?  90   ARG F CG    1 
ATOM   16426 C  CD    . ARG F  1 91  ? -27.24198 -55.30406  27.68786  1.000 14.97038 ?  90   ARG F CD    1 
ATOM   16427 N  NE    . ARG F  1 91  ? -27.31198 -56.18071  28.85205  1.000 12.57038 ?  90   ARG F NE    1 
ATOM   16428 C  CZ    . ARG F  1 91  ? -27.34067 -55.74266  30.10133  1.000 13.27038 ?  90   ARG F CZ    1 
ATOM   16429 N  NH1   . ARG F  1 91  ? -27.37434 -54.44842  30.37706  1.000 17.28038 ?  90   ARG F NH1   1 
ATOM   16430 N  NH2   . ARG F  1 91  ? -27.34246 -56.62125  31.09640  1.000 12.23038 ?  90   ARG F NH2   1 
ATOM   16431 N  N     . ARG F  1 92  ? -32.18479 -55.40316  28.37037  1.000 14.27083 ?  91   ARG F N     1 
ATOM   16432 C  CA    . ARG F  1 92  ? -32.85514 -54.98618  29.60219  1.000 12.00083 ?  91   ARG F CA    1 
ATOM   16433 C  C     . ARG F  1 92  ? -33.98831 -54.01111  29.31165  1.000 14.87083 ?  91   ARG F C     1 
ATOM   16434 O  O     . ARG F  1 92  ? -34.25343 -53.07885  30.07823  1.000 14.44083 ?  91   ARG F O     1 
ATOM   16435 C  CB    . ARG F  1 92  ? -31.86547 -54.42011  30.61709  1.000 13.32083 ?  91   ARG F CB    1 
ATOM   16436 C  CG    . ARG F  1 92  ? -30.85273 -55.47129  31.10074  1.000 10.64083 ?  91   ARG F CG    1 
ATOM   16437 C  CD    . ARG F  1 92  ? -31.52815 -56.76774  31.56618  1.000 13.55083 ?  91   ARG F CD    1 
ATOM   16438 N  NE    . ARG F  1 92  ? -30.54362 -57.67824  32.14473  1.000 12.59083 ?  91   ARG F NE    1 
ATOM   16439 C  CZ    . ARG F  1 92  ? -29.81610 -58.53480  31.44054  1.000 13.04083 ?  91   ARG F CZ    1 
ATOM   16440 N  NH1   . ARG F  1 92  ? -30.01548 -58.70330  30.14338  1.000 9.92083  ?  91   ARG F NH1   1 
ATOM   16441 N  NH2   . ARG F  1 92  ? -28.84859 -59.22185  32.04946  1.000 11.30083 ?  91   ARG F NH2   1 
ATOM   16442 N  N     A ARG F  1 93  ? -34.67065 -54.23623  28.19186  0.158 12.77734 ?  92   ARG F N     1 
ATOM   16443 N  N     B ARG F  1 93  ? -34.66283 -54.23800  28.18585  0.842 12.54734 ?  92   ARG F N     1 
ATOM   16444 C  CA    A ARG F  1 93  ? -35.85650 -53.47632  27.82429  0.158 14.01734 ?  92   ARG F CA    1 
ATOM   16445 C  CA    B ARG F  1 93  ? -35.85044 -53.48770  27.79283  0.842 13.97734 ?  92   ARG F CA    1 
ATOM   16446 C  C     A ARG F  1 93  ? -37.07373 -54.37704  27.64564  0.158 15.00734 ?  92   ARG F C     1 
ATOM   16447 C  C     B ARG F  1 93  ? -37.04903 -54.40577  27.56994  0.842 15.05734 ?  92   ARG F C     1 
ATOM   16448 O  O     A ARG F  1 93  ? -38.11973 -53.90523  27.18550  0.158 14.89734 ?  92   ARG F O     1 
ATOM   16449 O  O     B ARG F  1 93  ? -38.05259 -53.97625  26.99576  0.842 14.62734 ?  92   ARG F O     1 
ATOM   16450 C  CB    A ARG F  1 93  ? -35.58909 -52.66648  26.55022  0.158 28.92734 ?  92   ARG F CB    1 
ATOM   16451 C  CB    B ARG F  1 93  ? -35.56568 -52.66988  26.53098  0.842 28.92734 ?  92   ARG F CB    1 
ATOM   16452 C  CG    A ARG F  1 93  ? -34.52963 -51.57171  26.71893  0.158 28.92734 ?  92   ARG F CG    1 
ATOM   16453 C  CG    B ARG F  1 93  ? -34.50979 -51.58168  26.72038  0.842 28.92734 ?  92   ARG F CG    1 
ATOM   16454 C  CD    A ARG F  1 93  ? -34.03509 -51.05673  25.37039  0.158 28.92734 ?  92   ARG F CD    1 
ATOM   16455 C  CD    B ARG F  1 93  ? -34.05042 -51.04391  25.37472  0.842 28.92734 ?  92   ARG F CD    1 
ATOM   16456 N  NE    A ARG F  1 93  ? -33.21742 -49.85070  25.47825  0.158 28.92734 ?  92   ARG F NE    1 
ATOM   16457 N  NE    B ARG F  1 93  ? -33.22060 -49.84535  25.48336  0.842 28.92734 ?  92   ARG F NE    1 
ATOM   16458 C  CZ    . ARG F  1 93  ? -31.90225 -49.84027  25.66154  1.000 28.92734 ?  92   ARG F CZ    1 
ATOM   16459 N  NH1   . ARG F  1 93  ? -31.21042 -50.96794  25.81657  1.000 28.92734 ?  92   ARG F NH1   1 
ATOM   16460 N  NH2   . ARG F  1 93  ? -31.25842 -48.67449  25.68725  1.000 28.92734 ?  92   ARG F NH2   1 
ATOM   16461 N  N     . GLY F  1 94  ? -36.96871 -55.65632  28.00381  1.000 14.64628 ?  93   GLY F N     1 
ATOM   16462 C  CA    . GLY F  1 94  ? -38.08794 -56.57709  27.89788  1.000 14.46628 ?  93   GLY F CA    1 
ATOM   16463 C  C     . GLY F  1 94  ? -38.18039 -57.34746  26.60046  1.000 12.24628 ?  93   GLY F C     1 
ATOM   16464 O  O     . GLY F  1 94  ? -39.16338 -58.06482  26.40009  1.000 14.03628 ?  93   GLY F O     1 
ATOM   16465 N  N     . LEU F  1 95  ? -37.17911 -57.25088  25.71794  1.000 12.38183 ?  94   LEU F N     1 
ATOM   16466 C  CA    . LEU F  1 95  ? -37.27310 -57.96086  24.44436  1.000 12.97183 ?  94   LEU F CA    1 
ATOM   16467 C  C     . LEU F  1 95  ? -37.26603 -59.48284  24.63776  1.000 10.84183 ?  94   LEU F C     1 
ATOM   16468 O  O     . LEU F  1 95  ? -38.05866 -60.18962  24.00203  1.000 8.62183  ?  94   LEU F O     1 
ATOM   16469 C  CB    . LEU F  1 95  ? -36.14561 -57.52439  23.50881  1.000 12.22183 ?  94   LEU F CB    1 
ATOM   16470 C  CG    . LEU F  1 95  ? -36.19070 -56.11873  22.90685  1.000 14.16183 ?  94   LEU F CG    1 
ATOM   16471 C  CD1   . LEU F  1 95  ? -35.28212 -56.08970  21.67132  1.000 15.81183 ?  94   LEU F CD1   1 
ATOM   16472 C  CD2   . LEU F  1 95  ? -37.61593 -55.65789  22.56174  1.000 17.73183 ?  94   LEU F CD2   1 
ATOM   16473 N  N     . LEU F  1 96  ? -36.38594 -60.01962  25.49459  1.000 10.50857 ?  95   LEU F N     1 
ATOM   16474 C  CA    . LEU F  1 96  ? -36.47534 -61.45389  25.79070  1.000 10.57857 ?  95   LEU F CA    1 
ATOM   16475 C  C     . LEU F  1 96  ? -37.86255 -61.79909  26.31190  1.000 10.32857 ?  95   LEU F C     1 
ATOM   16476 O  O     . LEU F  1 96  ? -38.51241 -62.73527  25.82739  1.000 9.56857  ?  95   LEU F O     1 
ATOM   16477 C  CB    . LEU F  1 96  ? -35.41571 -61.89234  26.81707  1.000 10.34857 ?  95   LEU F CB    1 
ATOM   16478 C  CG    . LEU F  1 96  ? -35.66583 -63.35007  27.25787  1.000 13.79857 ?  95   LEU F CG    1 
ATOM   16479 C  CD1   . LEU F  1 96  ? -35.61643 -64.28301  26.05562  1.000 8.50857  ?  95   LEU F CD1   1 
ATOM   16480 C  CD2   . LEU F  1 96  ? -34.70505 -63.84162  28.35575  1.000 11.02857 ?  95   LEU F CD2   1 
ATOM   16481 N  N     . THR F  1 97  ? -38.33465 -61.03954  27.30387  1.000 10.41322 ?  96   THR F N     1 
ATOM   16482 C  CA    . THR F  1 97  ? -39.63606 -61.33672  27.89435  1.000 10.66322 ?  96   THR F CA    1 
ATOM   16483 C  C     . THR F  1 97  ? -40.72311 -61.35992  26.82806  1.000 11.81322 ?  96   THR F C     1 
ATOM   16484 O  O     . THR F  1 97  ? -41.56682 -62.26401  26.81405  1.000 9.84322  ?  96   THR F O     1 
ATOM   16485 C  CB    . THR F  1 97  ? -39.94398 -60.31831  28.99692  1.000 13.68322 ?  96   THR F CB    1 
ATOM   16486 O  OG1   . THR F  1 97  ? -39.02131 -60.50935  30.07739  1.000 10.82322 ?  96   THR F OG1   1 
ATOM   16487 C  CG2   . THR F  1 97  ? -41.38614 -60.47050  29.52430  1.000 10.00322 ?  96   THR F CG2   1 
ATOM   16488 N  N     . THR F  1 98  ? -40.68838 -60.40137  25.89462  1.000 9.81630  ?  97   THR F N     1 
ATOM   16489 C  CA    . THR F  1 98  ? -41.68375 -60.37248  24.82205  1.000 11.09630 ?  97   THR F CA    1 
ATOM   16490 C  C     . THR F  1 98  ? -41.57305 -61.60536  23.92140  1.000 13.28630 ?  97   THR F C     1 
ATOM   16491 O  O     . THR F  1 98  ? -42.58851 -62.14528  23.46842  1.000 10.74630 ?  97   THR F O     1 
ATOM   16492 C  CB    . THR F  1 98  ? -41.52846 -59.09126  24.00075  1.000 12.78630 ?  97   THR F CB    1 
ATOM   16493 O  OG1   . THR F  1 98  ? -41.61328 -57.95956  24.87375  1.000 12.88630 ?  97   THR F OG1   1 
ATOM   16494 C  CG2   . THR F  1 98  ? -42.63456 -58.98157  22.95030  1.000 16.02630 ?  97   THR F CG2   1 
ATOM   16495 N  N     . MET F  1 99  ? -40.34316 -62.06051  23.63701  1.000 11.28843 ?  98   MET F N     1 
ATOM   16496 C  CA    . MET F  1 99  ? -40.17290 -63.25380  22.80830  1.000 9.73843  ?  98   MET F CA    1 
ATOM   16497 C  C     . MET F  1 99  ? -40.59820 -64.51740  23.54143  1.000 10.73843 ?  98   MET F C     1 
ATOM   16498 O  O     . MET F  1 99  ? -41.09969 -65.46180  22.91227  1.000 9.27843  ?  98   MET F O     1 
ATOM   16499 C  CB    . MET F  1 99  ? -38.71481 -63.37759  22.35505  1.000 11.34843 ?  98   MET F CB    1 
ATOM   16500 C  CG    . MET F  1 99  ? -38.29262 -62.27438  21.39037  1.000 9.24843  ?  98   MET F CG    1 
ATOM   16501 S  SD    . MET F  1 99  ? -36.63209 -62.51426  20.72583  1.000 12.10843 ?  98   MET F SD    1 
ATOM   16502 C  CE    . MET F  1 99  ? -35.65399 -62.30889  22.21816  1.000 9.18843  ?  98   MET F CE    1 
ATOM   16503 N  N     . MET F  1 100 ? -40.38805 -64.56176  24.86030  1.000 9.37657  ?  99   MET F N     1 
ATOM   16504 C  CA    . MET F  1 100 ? -40.84262 -65.70207  25.64833  1.000 9.50657  ?  99   MET F CA    1 
ATOM   16505 C  C     . MET F  1 100 ? -42.36258 -65.74471  25.69865  1.000 9.79657  ?  99   MET F C     1 
ATOM   16506 O  O     . MET F  1 100 ? -42.96387 -66.82306  25.62143  1.000 10.89657 ?  99   MET F O     1 
ATOM   16507 C  CB    . MET F  1 100 ? -40.27427 -65.63496  27.06561  1.000 11.31657 ?  99   MET F CB    1 
ATOM   16508 C  CG    . MET F  1 100 ? -38.74256 -65.76675  27.17632  1.000 9.48657  ?  99   MET F CG    1 
ATOM   16509 S  SD    . MET F  1 100 ? -38.10282 -67.44934  26.88524  1.000 12.48657 ?  99   MET F SD    1 
ATOM   16510 C  CE    . MET F  1 100 ? -37.68175 -67.34170  25.14529  1.000 11.08657 ?  99   MET F CE    1 
ATOM   16511 N  N     . ARG F  1 101 ? -42.99478 -64.57538  25.84514  1.000 10.17358 ?  100  ARG F N     1 
ATOM   16512 C  CA    . ARG F  1 101 ? -44.45360 -64.49709  25.77896  1.000 11.38358 ?  100  ARG F CA    1 
ATOM   16513 C  C     . ARG F  1 101 ? -44.96345 -65.07902  24.46345  1.000 12.64358 ?  100  ARG F C     1 
ATOM   16514 O  O     . ARG F  1 101 ? -45.87419 -65.91884  24.44748  1.000 13.78358 ?  100  ARG F O     1 
ATOM   16515 C  CB    . ARG F  1 101 ? -44.87890 -63.02938  25.96311  1.000 9.79358  ?  100  ARG F CB    1 
ATOM   16516 C  CG    . ARG F  1 101 ? -46.37868 -62.72629  25.76390  1.000 12.60358 ?  100  ARG F CG    1 
ATOM   16517 C  CD    . ARG F  1 101 ? -47.23111 -63.54987  26.73030  1.000 10.85358 ?  100  ARG F CD    1 
ATOM   16518 N  NE    . ARG F  1 101 ? -47.01584 -63.15296  28.11758  1.000 9.77358  ?  100  ARG F NE    1 
ATOM   16519 C  CZ    . ARG F  1 101 ? -47.12265 -63.96874  29.16079  1.000 11.01358 ?  100  ARG F CZ    1 
ATOM   16520 N  NH1   . ARG F  1 101 ? -47.37270 -65.26299  29.00781  1.000 11.53358 ?  100  ARG F NH1   1 
ATOM   16521 N  NH2   . ARG F  1 101 ? -46.96519 -63.47702  30.38824  1.000 10.43358 ?  100  ARG F NH2   1 
ATOM   16522 N  N     . HIS F  1 102 ? -44.35613 -64.67210  23.34508  1.000 11.10863 ?  101  HIS F N     1 
ATOM   16523 C  CA    . HIS F  1 102 ? -44.75569 -65.20309  22.04438  1.000 11.38863 ?  101  HIS F CA    1 
ATOM   16524 C  C     . HIS F  1 102 ? -44.46929 -66.70491  21.93790  1.000 13.37863 ?  101  HIS F C     1 
ATOM   16525 O  O     . HIS F  1 102 ? -45.32495 -67.48617  21.50466  1.000 13.33863 ?  101  HIS F O     1 
ATOM   16526 C  CB    . HIS F  1 102 ? -44.03191 -64.44416  20.92970  1.000 12.36863 ?  101  HIS F CB    1 
ATOM   16527 C  CG    . HIS F  1 102 ? -44.41131 -64.89606  19.55516  1.000 13.08863 ?  101  HIS F CG    1 
ATOM   16528 N  ND1   . HIS F  1 102 ? -43.92033 -66.05752  18.98923  1.000 15.35863 ?  101  HIS F ND1   1 
ATOM   16529 C  CD2   . HIS F  1 102 ? -45.26922 -64.36847  18.64864  1.000 18.08863 ?  101  HIS F CD2   1 
ATOM   16530 C  CE1   . HIS F  1 102 ? -44.44490 -66.21180  17.78536  1.000 18.24863 ?  101  HIS F CE1   1 
ATOM   16531 N  NE2   . HIS F  1 102 ? -45.26142 -65.19806  17.55195  1.000 18.47863 ?  101  HIS F NE2   1 
ATOM   16532 N  N     . GLN F  1 103 ? -43.26133 -67.12711  22.31791  1.000 9.18452  ?  102  GLN F N     1 
ATOM   16533 C  CA    . GLN F  1 103 ? -42.85041 -68.50580  22.05945  1.000 9.93452  ?  102  GLN F CA    1 
ATOM   16534 C  C     . GLN F  1 103 ? -43.64936 -69.51239  22.87879  1.000 11.48452 ?  102  GLN F C     1 
ATOM   16535 O  O     . GLN F  1 103 ? -44.03629 -70.57393  22.36949  1.000 11.65452 ?  102  GLN F O     1 
ATOM   16536 C  CB    . GLN F  1 103 ? -41.36522 -68.66873  22.35771  1.000 9.55452  ?  102  GLN F CB    1 
ATOM   16537 C  CG    . GLN F  1 103 ? -40.90192 -70.10108  22.16241  1.000 8.71452  ?  102  GLN F CG    1 
ATOM   16538 C  CD    . GLN F  1 103 ? -39.40816 -70.24195  22.35497  1.000 12.73452 ?  102  GLN F CD    1 
ATOM   16539 O  OE1   . GLN F  1 103 ? -38.88821 -70.06725  23.46629  1.000 9.47452  ?  102  GLN F OE1   1 
ATOM   16540 N  NE2   . GLN F  1 103 ? -38.70232 -70.55993  21.26841  1.000 11.22452 ?  102  GLN F NE2   1 
ATOM   16541 N  N     . LEU F  1 104 ? -43.88793 -69.22292  24.15339  1.000 11.84788 ?  103  LEU F N     1 
ATOM   16542 C  CA    . LEU F  1 104 ? -44.61519 -70.19204  24.96865  1.000 11.39788 ?  103  LEU F CA    1 
ATOM   16543 C  C     . LEU F  1 104 ? -46.05514 -70.34894  24.49213  1.000 11.47788 ?  103  LEU F C     1 
ATOM   16544 O  O     . LEU F  1 104 ? -46.62132 -71.44503  24.59037  1.000 12.04788 ?  103  LEU F O     1 
ATOM   16545 C  CB    . LEU F  1 104 ? -44.56216 -69.78414  26.43989  1.000 12.61788 ?  103  LEU F CB    1 
ATOM   16546 C  CG    . LEU F  1 104 ? -43.18451 -70.00541  27.08779  1.000 13.09788 ?  103  LEU F CG    1 
ATOM   16547 C  CD1   . LEU F  1 104 ? -43.05351 -69.23901  28.41055  1.000 11.85788 ?  103  LEU F CD1   1 
ATOM   16548 C  CD2   . LEU F  1 104 ? -42.94559 -71.51814  27.28982  1.000 9.88788  ?  103  LEU F CD2   1 
ATOM   16549 N  N     . ALA F  1 105 ? -46.64498 -69.28282  23.94148  1.000 11.01718 ?  104  ALA F N     1 
ATOM   16550 C  CA    . ALA F  1 105 ? -47.95723 -69.41128  23.31357  1.000 12.86718 ?  104  ALA F CA    1 
ATOM   16551 C  C     . ALA F  1 105 ? -47.87211 -70.25046  22.04682  1.000 13.46718 ?  104  ALA F C     1 
ATOM   16552 O  O     . ALA F  1 105 ? -48.75765 -71.07080  21.77449  1.000 13.87718 ?  104  ALA F O     1 
ATOM   16553 C  CB    . ALA F  1 105 ? -48.53707 -68.02595  23.00423  1.000 11.46718 ?  104  ALA F CB    1 
ATOM   16554 N  N     . ASP F  1 106 ? -46.80059 -70.07161  21.26945  1.000 11.23900 ?  105  ASP F N     1 
ATOM   16555 C  CA    . ASP F  1 106 ? -46.63460 -70.84300  20.04243  1.000 13.33900 ?  105  ASP F CA    1 
ATOM   16556 C  C     . ASP F  1 106 ? -46.45245 -72.32945  20.34763  1.000 13.75900 ?  105  ASP F C     1 
ATOM   16557 O  O     . ASP F  1 106 ? -47.08278 -73.18213  19.71651  1.000 14.23900 ?  105  ASP F O     1 
ATOM   16558 C  CB    . ASP F  1 106 ? -45.44160 -70.30516  19.24719  1.000 13.35900 ?  105  ASP F CB    1 
ATOM   16559 C  CG    . ASP F  1 106 ? -45.39145 -70.86017  17.83088  1.000 18.44900 ?  105  ASP F CG    1 
ATOM   16560 O  OD1   . ASP F  1 106 ? -46.46349 -70.99435  17.20199  1.000 28.81900 ?  105  ASP F OD1   1 
ATOM   16561 O  OD2   . ASP F  1 106 ? -44.29249 -71.14685  17.33443  1.000 26.20900 ?  105  ASP F OD2   1 
ATOM   16562 N  N     . ILE F  1 107 ? -45.57190 -72.64963  21.30079  1.000 12.75493 ?  106  ILE F N     1 
ATOM   16563 C  CA    . ILE F  1 107 ? -45.34706 -74.03377  21.71686  1.000 11.52493 ?  106  ILE F CA    1 
ATOM   16564 C  C     . ILE F  1 107 ? -46.65795 -74.67763  22.15935  1.000 14.84493 ?  106  ILE F C     1 
ATOM   16565 O  O     . ILE F  1 107 ? -46.98042 -75.80780  21.76915  1.000 12.16493 ?  106  ILE F O     1 
ATOM   16566 C  CB    . ILE F  1 107 ? -44.29117 -74.07724  22.83916  1.000 14.73493 ?  106  ILE F CB    1 
ATOM   16567 C  CG1   . ILE F  1 107 ? -42.94060 -73.57962  22.31401  1.000 12.36493 ?  106  ILE F CG1   1 
ATOM   16568 C  CG2   . ILE F  1 107 ? -44.18610 -75.48985  23.43157  1.000 12.72493 ?  106  ILE F CG2   1 
ATOM   16569 C  CD1   . ILE F  1 107 ? -41.92374 -73.27497  23.41330  1.000 11.11493 ?  106  ILE F CD1   1 
ATOM   16570 N  N     . ARG F  1 108 ? -47.42185 -73.96244  22.99339  1.000 12.45388 ?  107  ARG F N     1 
ATOM   16571 C  CA    . ARG F  1 108 ? -48.74240 -74.41443  23.43177  1.000 15.90388 ?  107  ARG F CA    1 
ATOM   16572 C  C     . ARG F  1 108 ? -49.64069 -74.74533  22.24360  1.000 16.38388 ?  107  ARG F C     1 
ATOM   16573 O  O     . ARG F  1 108 ? -50.25807 -75.81657  22.19175  1.000 17.68388 ?  107  ARG F O     1 
ATOM   16574 C  CB    . ARG F  1 108 ? -49.38435 -73.32404  24.29927  1.000 16.38388 ?  107  ARG F CB    1 
ATOM   16575 C  CG    . ARG F  1 108 ? -50.66371 -73.72267  25.04236  1.000 24.50388 ?  107  ARG F CG    1 
ATOM   16576 C  CD    . ARG F  1 108 ? -51.27584 -72.47851  25.69580  1.000 23.23388 ?  107  ARG F CD    1 
ATOM   16577 N  NE    . ARG F  1 108 ? -52.36627 -72.74442  26.62766  1.000 23.04388 ?  107  ARG F NE    1 
ATOM   16578 C  CZ    . ARG F  1 108 ? -52.19777 -73.12217  27.88713  1.000 27.76388 ?  107  ARG F CZ    1 
ATOM   16579 N  NH1   . ARG F  1 108 ? -50.99531 -73.38646  28.37413  1.000 24.50388 ?  107  ARG F NH1   1 
ATOM   16580 N  NH2   . ARG F  1 108 ? -53.26026 -73.23512  28.67877  1.000 23.90388 ?  107  ARG F NH2   1 
ATOM   16581 N  N     . SER F  1 109 ? -49.71444 -73.83654  21.26692  1.000 16.27335 ?  108  SER F N     1 
ATOM   16582 C  CA    . SER F  1 109 ? -50.60543 -74.04791  20.13278  1.000 18.41335 ?  108  SER F CA    1 
ATOM   16583 C  C     . SER F  1 109 ? -50.14675 -75.18831  19.24048  1.000 18.02335 ?  108  SER F C     1 
ATOM   16584 O  O     . SER F  1 109 ? -50.97328 -75.76069  18.52420  1.000 18.94335 ?  108  SER F O     1 
ATOM   16585 C  CB    . SER F  1 109 ? -50.73318 -72.76860  19.30177  1.000 17.86335 ?  108  SER F CB    1 
ATOM   16586 O  OG    . SER F  1 109 ? -49.56722 -72.55112  18.53047  1.000 20.83335 ?  108  SER F OG    1 
ATOM   16587 N  N     . ARG F  1 110 ? -48.85861 -75.53295  19.26479  1.000 15.09724 ?  109  ARG F N     1 
ATOM   16588 C  CA    . ARG F  1 110 ? -48.34297 -76.62112  18.44235  1.000 15.04724 ?  109  ARG F CA    1 
ATOM   16589 C  C     . ARG F  1 110 ? -48.59267 -77.99926  19.04215  1.000 18.80724 ?  109  ARG F C     1 
ATOM   16590 O  O     . ARG F  1 110 ? -48.26182 -79.00081  18.39900  1.000 21.65724 ?  109  ARG F O     1 
ATOM   16591 C  CB    . ARG F  1 110 ? -46.84049 -76.42228  18.20206  1.000 17.08724 ?  109  ARG F CB    1 
ATOM   16592 C  CG    . ARG F  1 110 ? -46.52281 -75.32928  17.18733  1.000 18.46724 ?  109  ARG F CG    1 
ATOM   16593 C  CD    . ARG F  1 110 ? -45.03829 -74.96753  17.16096  1.000 19.81724 ?  109  ARG F CD    1 
ATOM   16594 N  NE    . ARG F  1 110 ? -44.76311 -73.93435  16.17059  1.000 18.98724 ?  109  ARG F NE    1 
ATOM   16595 C  CZ    . ARG F  1 110 ? -44.49197 -74.16945  14.89285  1.000 20.70724 ?  109  ARG F CZ    1 
ATOM   16596 N  NH1   . ARG F  1 110 ? -44.40859 -75.39879  14.42012  1.000 25.92724 ?  109  ARG F NH1   1 
ATOM   16597 N  NH2   . ARG F  1 110 ? -44.30119 -73.14390  14.06958  1.000 21.19724 ?  109  ARG F NH2   1 
ATOM   16598 N  N     . GLY F  1 111 ? -49.15150 -78.08339  20.24804  1.000 17.16368 ?  110  GLY F N     1 
ATOM   16599 C  CA    . GLY F  1 111 ? -49.38488 -79.36805  20.88586  1.000 18.67368 ?  110  GLY F CA    1 
ATOM   16600 C  C     . GLY F  1 111 ? -48.20126 -79.95531  21.62556  1.000 18.98368 ?  110  GLY F C     1 
ATOM   16601 O  O     . GLY F  1 111 ? -48.27339 -81.10605  22.07414  1.000 20.54368 ?  110  GLY F O     1 
ATOM   16602 N  N     . GLU F  1 112 ? -47.10296 -79.21867  21.75154  1.000 16.48792 ?  111  GLU F N     1 
ATOM   16603 C  CA    . GLU F  1 112 ? -45.98771 -79.65516  22.57749  1.000 15.77792 ?  111  GLU F CA    1 
ATOM   16604 C  C     . GLU F  1 112 ? -46.29697 -79.38114  24.04505  1.000 13.62792 ?  111  GLU F C     1 
ATOM   16605 O  O     . GLU F  1 112 ? -46.63141 -78.25157  24.42356  1.000 15.23792 ?  111  GLU F O     1 
ATOM   16606 C  CB    . GLU F  1 112 ? -44.70811 -78.93516  22.15065  1.000 15.64792 ?  111  GLU F CB    1 
ATOM   16607 C  CG    . GLU F  1 112 ? -44.20503 -79.38354  20.78283  1.000 18.06792 ?  111  GLU F CG    1 
ATOM   16608 C  CD    . GLU F  1 112 ? -43.23868 -78.40292  20.16164  1.000 18.32792 ?  111  GLU F CD    1 
ATOM   16609 O  OE1   . GLU F  1 112 ? -43.21897 -77.23036  20.59312  1.000 16.80792 ?  111  GLU F OE1   1 
ATOM   16610 O  OE2   . GLU F  1 112 ? -42.49512 -78.80613  19.24168  1.000 20.92792 ?  111  GLU F OE2   1 
ATOM   16611 N  N     . SER F  1 113 ? -46.21199 -80.41749  24.87011  1.000 12.43181 ?  112  SER F N     1 
ATOM   16612 C  CA    . SER F  1 113 ? -46.59485 -80.25495  26.26468  1.000 12.80181 ?  112  SER F CA    1 
ATOM   16613 C  C     . SER F  1 113 ? -45.49194 -79.64403  27.11215  1.000 13.84181 ?  112  SER F C     1 
ATOM   16614 O  O     . SER F  1 113 ? -45.74957 -79.25704  28.25845  1.000 11.57181 ?  112  SER F O     1 
ATOM   16615 C  CB    . SER F  1 113 ? -47.01435 -81.59950  26.85821  1.000 16.16181 ?  112  SER F CB    1 
ATOM   16616 O  OG    . SER F  1 113 ? -45.92144 -82.49846  26.90145  1.000 14.06181 ?  112  SER F OG    1 
ATOM   16617 N  N     . LEU F  1 114 ? -44.27772 -79.53203  26.58251  1.000 13.22586 ?  113  LEU F N     1 
ATOM   16618 C  CA    . LEU F  1 114 ? -43.20962 -78.93943  27.36829  1.000 10.55586 ?  113  LEU F CA    1 
ATOM   16619 C  C     . LEU F  1 114 ? -42.11753 -78.43478  26.43786  1.000 9.72586  ?  113  LEU F C     1 
ATOM   16620 O  O     . LEU F  1 114 ? -42.06156 -78.79569  25.25752  1.000 9.27586  ?  113  LEU F O     1 
ATOM   16621 C  CB    . LEU F  1 114 ? -42.64555 -79.93143  28.38582  1.000 13.18586 ?  113  LEU F CB    1 
ATOM   16622 C  CG    . LEU F  1 114 ? -41.70805 -81.02032  27.85591  1.000 10.67586 ?  113  LEU F CG    1 
ATOM   16623 C  CD1   . LEU F  1 114 ? -41.17796 -81.85260  29.03308  1.000 16.94586 ?  113  LEU F CD1   1 
ATOM   16624 C  CD2   . LEU F  1 114 ? -42.37015 -81.93054  26.83089  1.000 15.66586 ?  113  LEU F CD2   1 
ATOM   16625 N  N     . ALA F  1 115 ? -41.27413 -77.56292  26.99173  1.000 9.52252  ?  114  ALA F N     1 
ATOM   16626 C  CA    . ALA F  1 115 ? -40.07030 -77.05612  26.34705  1.000 8.49252  ?  114  ALA F CA    1 
ATOM   16627 C  C     . ALA F  1 115 ? -38.86402 -77.40863  27.20194  1.000 9.30252  ?  114  ALA F C     1 
ATOM   16628 O  O     . ALA F  1 115 ? -38.97602 -77.59582  28.41490  1.000 11.14252 ?  114  ALA F O     1 
ATOM   16629 C  CB    . ALA F  1 115 ? -40.12557 -75.52358  26.15659  1.000 11.87252 ?  114  ALA F CB    1 
ATOM   16630 N  N     . MET F  1 116 ? -37.69757 -77.48555  26.55941  1.000 11.70949 ?  115  MET F N     1 
ATOM   16631 C  CA    . MET F  1 116 ? -36.44942 -77.78119  27.25029  1.000 10.29949 ?  115  MET F CA    1 
ATOM   16632 C  C     . MET F  1 116 ? -35.35268 -76.90428  26.67238  1.000 7.68949  ?  115  MET F C     1 
ATOM   16633 O  O     . MET F  1 116 ? -35.35723 -76.62222  25.47193  1.000 9.74949  ?  115  MET F O     1 
ATOM   16634 C  CB    . MET F  1 116 ? -36.05392 -79.26207  27.11296  1.000 11.22949 ?  115  MET F CB    1 
ATOM   16635 C  CG    . MET F  1 116 ? -36.84121 -80.19368  28.01423  1.000 8.70949  ?  115  MET F CG    1 
ATOM   16636 S  SD    . MET F  1 116 ? -36.56083 -81.93083  27.58601  1.000 9.70949  ?  115  MET F SD    1 
ATOM   16637 C  CE    . MET F  1 116 ? -37.35806 -82.71702  28.97716  1.000 10.36949 ?  115  MET F CE    1 
ATOM   16638 N  N     . LEU F  1 117 ? -34.42151 -76.46649  27.52395  1.000 6.99031  ?  116  LEU F N     1 
ATOM   16639 C  CA    . LEU F  1 117 ? -33.26755 -75.71644  27.03677  1.000 7.83031  ?  116  LEU F CA    1 
ATOM   16640 C  C     . LEU F  1 117 ? -32.07528 -75.94081  27.95152  1.000 9.88031  ?  116  LEU F C     1 
ATOM   16641 O  O     . LEU F  1 117 ? -32.21826 -76.37296  29.09912  1.000 9.01031  ?  116  LEU F O     1 
ATOM   16642 C  CB    . LEU F  1 117 ? -33.55597 -74.20699  26.93289  1.000 9.30031  ?  116  LEU F CB    1 
ATOM   16643 C  CG    . LEU F  1 117 ? -34.14526 -73.47806  28.14594  1.000 12.44031 ?  116  LEU F CG    1 
ATOM   16644 C  CD1   . LEU F  1 117 ? -33.11730 -73.18350  29.23714  1.000 9.56031  ?  116  LEU F CD1   1 
ATOM   16645 C  CD2   . LEU F  1 117 ? -34.81285 -72.16366  27.68144  1.000 7.40031  ?  116  LEU F CD2   1 
ATOM   16646 N  N     . PHE F  1 118 ? -30.89123 -75.65608  27.40321  1.000 9.86123  ?  117  PHE F N     1 
ATOM   16647 C  CA    . PHE F  1 118 ? -29.67568 -75.40088  28.15833  1.000 9.22123  ?  117  PHE F CA    1 
ATOM   16648 C  C     . PHE F  1 118 ? -29.58811 -73.88851  28.35054  1.000 12.08123 ?  117  PHE F C     1 
ATOM   16649 O  O     . PHE F  1 118 ? -30.05426 -73.12794  27.50719  1.000 17.35123 ?  117  PHE F O     1 
ATOM   16650 C  CB    . PHE F  1 118 ? -28.42312 -75.86375  27.39978  1.000 9.48123  ?  117  PHE F CB    1 
ATOM   16651 C  CG    . PHE F  1 118 ? -28.35454 -77.35648  27.10346  1.000 11.39123 ?  117  PHE F CG    1 
ATOM   16652 C  CD1   . PHE F  1 118 ? -27.77510 -78.23145  28.01260  1.000 12.83123 ?  117  PHE F CD1   1 
ATOM   16653 C  CD2   . PHE F  1 118 ? -28.79226 -77.85695  25.88303  1.000 11.10123 ?  117  PHE F CD2   1 
ATOM   16654 C  CE1   . PHE F  1 118 ? -27.67465 -79.59547  27.72989  1.000 15.13123 ?  117  PHE F CE1   1 
ATOM   16655 C  CE2   . PHE F  1 118 ? -28.70701 -79.21957  25.59651  1.000 11.49123 ?  117  PHE F CE2   1 
ATOM   16656 C  CZ    . PHE F  1 118 ? -28.13858 -80.08267  26.51866  1.000 12.71123 ?  117  PHE F CZ    1 
ATOM   16657 N  N     . ALA F  1 119 ? -28.99229 -73.44287  29.44862  1.000 11.27518 ?  118  ALA F N     1 
ATOM   16658 C  CA    . ALA F  1 119 ? -28.91745 -72.00669  29.70626  1.000 11.21518 ?  118  ALA F CA    1 
ATOM   16659 C  C     . ALA F  1 119 ? -27.47188 -71.55104  29.84816  1.000 10.19518 ?  118  ALA F C     1 
ATOM   16660 O  O     . ALA F  1 119 ? -26.70706 -72.13727  30.61562  1.000 9.83518  ?  118  ALA F O     1 
ATOM   16661 C  CB    . ALA F  1 119 ? -29.70655 -71.63280  30.96628  1.000 9.57518  ?  118  ALA F CB    1 
ATOM   16662 N  N     . SER F  1 120 ? -27.11313 -70.48338  29.13092  1.000 10.45035 ?  119  SER F N     1 
ATOM   16663 C  CA    . SER F  1 120 ? -25.83607 -69.81472  29.37565  1.000 13.77035 ?  119  SER F CA    1 
ATOM   16664 C  C     . SER F  1 120 ? -25.70549 -69.38762  30.83396  1.000 14.99035 ?  119  SER F C     1 
ATOM   16665 O  O     . SER F  1 120 ? -24.63259 -69.51017  31.43132  1.000 12.23035 ?  119  SER F O     1 
ATOM   16666 C  CB    . SER F  1 120 ? -25.72245 -68.58896  28.47872  1.000 12.41035 ?  119  SER F CB    1 
ATOM   16667 O  OG    . SER F  1 120 ? -26.83769 -67.75238  28.75274  1.000 11.70035 ?  119  SER F OG    1 
ATOM   16668 N  N     . GLU F  1 121 ? -26.78414 -68.85403  31.41261  1.000 10.06159 ?  120  GLU F N     1 
ATOM   16669 C  CA    . GLU F  1 121 ? -26.82359 -68.45001  32.81669  1.000 9.11159  ?  120  GLU F CA    1 
ATOM   16670 C  C     . GLU F  1 121 ? -28.18266 -68.88512  33.34964  1.000 11.30159 ?  120  GLU F C     1 
ATOM   16671 O  O     . GLU F  1 121 ? -29.21345 -68.36628  32.91068  1.000 8.58159  ?  120  GLU F O     1 
ATOM   16672 C  CB    . GLU F  1 121 ? -26.61635 -66.93766  32.97592  1.000 11.22159 ?  120  GLU F CB    1 
ATOM   16673 C  CG    . GLU F  1 121 ? -25.44191 -66.36167  32.14940  1.000 11.28159 ?  120  GLU F CG    1 
ATOM   16674 C  CD    . GLU F  1 121 ? -25.13041 -64.93245  32.51285  1.000 11.86159 ?  120  GLU F CD    1 
ATOM   16675 O  OE1   . GLU F  1 121 ? -24.60825 -64.69919  33.61472  1.000 11.27159 ?  120  GLU F OE1   1 
ATOM   16676 O  OE2   . GLU F  1 121 ? -25.41936 -64.03797  31.70755  1.000 12.35159 ?  120  GLU F OE2   1 
ATOM   16677 N  N     . ALA F  1 122 ? -28.18587 -69.84112  34.28309  1.000 10.81951 ?  121  ALA F N     1 
ATOM   16678 C  CA    . ALA F  1 122 ? -29.42559 -70.53337  34.62386  1.000 10.16951 ?  121  ALA F CA    1 
ATOM   16679 C  C     . ALA F  1 122 ? -30.50913 -69.58435  35.12991  1.000 10.77951 ?  121  ALA F C     1 
ATOM   16680 O  O     . ALA F  1 122 ? -31.69916 -69.83801  34.90263  1.000 10.70951 ?  121  ALA F O     1 
ATOM   16681 C  CB    . ALA F  1 122 ? -29.14630 -71.62005  35.66430  1.000 10.68951 ?  121  ALA F CB    1 
ATOM   16682 N  N     . LEU F  1 123 ? -30.12587 -68.49695  35.81904  1.000 10.69683 ?  122  LEU F N     1 
ATOM   16683 C  CA    . LEU F  1 123 ? -31.09226 -67.59881  36.45899  1.000 9.71683  ?  122  LEU F CA    1 
ATOM   16684 C  C     . LEU F  1 123 ? -31.95032 -66.82508  35.46470  1.000 9.45683  ?  122  LEU F C     1 
ATOM   16685 O  O     . LEU F  1 123 ? -32.90081 -66.15010  35.88735  1.000 11.39683 ?  122  LEU F O     1 
ATOM   16686 C  CB    . LEU F  1 123 ? -30.36883 -66.60371  37.38561  1.000 10.55683 ?  122  LEU F CB    1 
ATOM   16687 C  CG    . LEU F  1 123 ? -29.73934 -65.36635  36.73544  1.000 11.26683 ?  122  LEU F CG    1 
ATOM   16688 C  CD1   . LEU F  1 123 ? -29.29951 -64.35556  37.80698  1.000 10.09683 ?  122  LEU F CD1   1 
ATOM   16689 C  CD2   . LEU F  1 123 ? -28.57069 -65.72983  35.81623  1.000 11.36683 ?  122  LEU F CD2   1 
ATOM   16690 N  N     . ILE F  1 124 ? -31.65353 -66.90967  34.16732  1.000 9.18576  ?  123  ILE F N     1 
ATOM   16691 C  CA    . ILE F  1 124 ? -32.44913 -66.20014  33.16534  1.000 9.34576  ?  123  ILE F CA    1 
ATOM   16692 C  C     . ILE F  1 124 ? -33.89865 -66.68780  33.16547  1.000 10.68576 ?  123  ILE F C     1 
ATOM   16693 O  O     . ILE F  1 124 ? -34.83809 -65.88768  33.07709  1.000 9.35576  ?  123  ILE F O     1 
ATOM   16694 C  CB    . ILE F  1 124 ? -31.80931 -66.37250  31.77431  1.000 8.34576  ?  123  ILE F CB    1 
ATOM   16695 C  CG1   . ILE F  1 124 ? -30.47054 -65.62630  31.69211  1.000 12.01576 ?  123  ILE F CG1   1 
ATOM   16696 C  CG2   . ILE F  1 124 ? -32.77064 -65.91864  30.66045  1.000 8.40576  ?  123  ILE F CG2   1 
ATOM   16697 C  CD1   . ILE F  1 124 ? -29.62612 -66.04253  30.48838  1.000 9.71576  ?  123  ILE F CD1   1 
ATOM   16698 N  N     . TYR F  1 125 ? -34.10781 -68.00951  33.23000  1.000 9.77951  ?  124  TYR F N     1 
ATOM   16699 C  CA    . TYR F  1 125 ? -35.35566 -68.57217  32.72172  1.000 7.19951  ?  124  TYR F CA    1 
ATOM   16700 C  C     . TYR F  1 125 ? -36.38768 -68.89596  33.78865  1.000 9.48951  ?  124  TYR F C     1 
ATOM   16701 O  O     . TYR F  1 125 ? -37.54355 -69.14344  33.43021  1.000 9.73951  ?  124  TYR F O     1 
ATOM   16702 C  CB    . TYR F  1 125 ? -35.06758 -69.83504  31.88808  1.000 7.97951  ?  124  TYR F CB    1 
ATOM   16703 C  CG    . TYR F  1 125 ? -34.37336 -69.47717  30.59337  1.000 9.85951  ?  124  TYR F CG    1 
ATOM   16704 C  CD1   . TYR F  1 125 ? -35.07133 -68.85488  29.55691  1.000 9.98951  ?  124  TYR F CD1   1 
ATOM   16705 C  CD2   . TYR F  1 125 ? -33.01554 -69.70867  30.42569  1.000 10.92951 ?  124  TYR F CD2   1 
ATOM   16706 C  CE1   . TYR F  1 125 ? -34.44079 -68.49808  28.37430  1.000 8.74951  ?  124  TYR F CE1   1 
ATOM   16707 C  CE2   . TYR F  1 125 ? -32.37136 -69.35999  29.25027  1.000 13.60951 ?  124  TYR F CE2   1 
ATOM   16708 C  CZ    . TYR F  1 125 ? -33.08366 -68.75415  28.23160  1.000 9.73951  ?  124  TYR F CZ    1 
ATOM   16709 O  OH    . TYR F  1 125 ? -32.43021 -68.42068  27.06703  1.000 10.37951 ?  124  TYR F OH    1 
ATOM   16710 N  N     . GLY F  1 126 ? -36.02275 -68.88324  35.07620  1.000 10.34261 ?  125  GLY F N     1 
ATOM   16711 C  CA    . GLY F  1 126 ? -36.98012 -69.28632  36.10086  1.000 9.84261  ?  125  GLY F CA    1 
ATOM   16712 C  C     . GLY F  1 126 ? -38.21134 -68.40518  36.10918  1.000 10.97261 ?  125  GLY F C     1 
ATOM   16713 O  O     . GLY F  1 126 ? -39.32622 -68.88134  36.35532  1.000 10.51261 ?  125  GLY F O     1 
ATOM   16714 N  N     . ARG F  1 127 ? -38.03094 -67.12152  35.79598  1.000 11.91084 ?  126  ARG F N     1 
ATOM   16715 C  CA    . ARG F  1 127 ? -39.13574 -66.17253  35.76057  1.000 9.39084  ?  126  ARG F CA    1 
ATOM   16716 C  C     . ARG F  1 127 ? -40.14618 -66.50252  34.67676  1.000 12.38084 ?  126  ARG F C     1 
ATOM   16717 O  O     . ARG F  1 127 ? -41.28671 -66.02171  34.73901  1.000 11.84084 ?  126  ARG F O     1 
ATOM   16718 C  CB    . ARG F  1 127 ? -38.58557 -64.76191  35.53344  1.000 10.88084 ?  126  ARG F CB    1 
ATOM   16719 C  CG    . ARG F  1 127 ? -37.90179 -64.63446  34.16839  1.000 10.50084 ?  126  ARG F CG    1 
ATOM   16720 C  CD    . ARG F  1 127 ? -36.92709 -63.45761  34.10272  1.000 16.48084 ?  126  ARG F CD    1 
ATOM   16721 N  NE    . ARG F  1 127 ? -35.64161 -63.78329  34.72453  1.000 16.50084 ?  126  ARG F NE    1 
ATOM   16722 C  CZ    . ARG F  1 127 ? -35.13053 -63.13920  35.76256  1.000 16.29084 ?  126  ARG F CZ    1 
ATOM   16723 N  NH1   . ARG F  1 127 ? -35.77644 -62.13644  36.33765  1.000 16.78084 ?  126  ARG F NH1   1 
ATOM   16724 N  NH2   . ARG F  1 127 ? -33.93160 -63.49323  36.22020  1.000 15.68084 ?  126  ARG F NH2   1 
ATOM   16725 N  N     . PHE F  1 128 ? -39.75789 -67.28927  33.67564  1.000 8.24010  ?  127  PHE F N     1 
ATOM   16726 C  CA    . PHE F  1 128 ? -40.67994 -67.69319  32.63017  1.000 9.12010  ?  127  PHE F CA    1 
ATOM   16727 C  C     . PHE F  1 128 ? -41.29469 -69.05903  32.89422  1.000 11.36010 ?  127  PHE F C     1 
ATOM   16728 O  O     . PHE F  1 128 ? -42.07924 -69.53647  32.07038  1.000 12.16010 ?  127  PHE F O     1 
ATOM   16729 C  CB    . PHE F  1 128 ? -39.97115 -67.67051  31.27265  1.000 8.65010  ?  127  PHE F CB    1 
ATOM   16730 C  CG    . PHE F  1 128 ? -39.31169 -66.35452  30.97881  1.000 9.41010  ?  127  PHE F CG    1 
ATOM   16731 C  CD1   . PHE F  1 128 ? -40.07210 -65.18930  30.87629  1.000 10.42010 ?  127  PHE F CD1   1 
ATOM   16732 C  CD2   . PHE F  1 128 ? -37.92765 -66.26410  30.83345  1.000 10.98010 ?  127  PHE F CD2   1 
ATOM   16733 C  CE1   . PHE F  1 128 ? -39.46605 -63.95347  30.62868  1.000 10.22010 ?  127  PHE F CE1   1 
ATOM   16734 C  CE2   . PHE F  1 128 ? -37.32201 -65.04326  30.57762  1.000 12.29010 ?  127  PHE F CE2   1 
ATOM   16735 C  CZ    . PHE F  1 128 ? -38.08478 -63.88421  30.48190  1.000 10.89010 ?  127  PHE F CZ    1 
ATOM   16736 N  N     . GLY F  1 129 ? -40.96703 -69.68467  34.02514  1.000 9.66070  ?  128  GLY F N     1 
ATOM   16737 C  CA    . GLY F  1 129 ? -41.52914 -70.96627  34.40505  1.000 10.12070 ?  128  GLY F CA    1 
ATOM   16738 C  C     . GLY F  1 129 ? -40.61706 -72.15499  34.19568  1.000 11.18070 ?  128  GLY F C     1 
ATOM   16739 O  O     . GLY F  1 129 ? -41.04464 -73.29393  34.44257  1.000 9.84070  ?  128  GLY F O     1 
ATOM   16740 N  N     . TYR F  1 130 ? -39.38868 -71.93664  33.73661  1.000 11.12384 ?  129  TYR F N     1 
ATOM   16741 C  CA    . TYR F  1 130 ? -38.43170 -73.03029  33.57663  1.000 10.10384 ?  129  TYR F CA    1 
ATOM   16742 C  C     . TYR F  1 130 ? -37.82364 -73.39634  34.92061  1.000 8.92384  ?  129  TYR F C     1 
ATOM   16743 O  O     . TYR F  1 130 ? -37.49055 -72.51469  35.71764  1.000 10.04384 ?  129  TYR F O     1 
ATOM   16744 C  CB    . TYR F  1 130 ? -37.30153 -72.61405  32.62338  1.000 8.29384  ?  129  TYR F CB    1 
ATOM   16745 C  CG    . TYR F  1 130 ? -37.68074 -72.54993  31.16561  1.000 8.43384  ?  129  TYR F CG    1 
ATOM   16746 C  CD1   . TYR F  1 130 ? -38.31939 -71.41852  30.63222  1.000 8.28384  ?  129  TYR F CD1   1 
ATOM   16747 C  CD2   . TYR F  1 130 ? -37.37886 -73.59835  30.30695  1.000 7.72384  ?  129  TYR F CD2   1 
ATOM   16748 C  CE1   . TYR F  1 130 ? -38.64941 -71.35192  29.28318  1.000 7.32384  ?  129  TYR F CE1   1 
ATOM   16749 C  CE2   . TYR F  1 130 ? -37.72611 -73.54595  28.95986  1.000 7.94384  ?  129  TYR F CE2   1 
ATOM   16750 C  CZ    . TYR F  1 130 ? -38.36240 -72.43054  28.45809  1.000 9.33384  ?  129  TYR F CZ    1 
ATOM   16751 O  OH    . TYR F  1 130 ? -38.68759 -72.39466  27.12758  1.000 10.23384 ?  129  TYR F OH    1 
ATOM   16752 N  N     . GLY F  1 131 ? -37.62374 -74.68883  35.15316  1.000 6.48159  ?  130  GLY F N     1 
ATOM   16753 C  CA    . GLY F  1 131 ? -36.88763 -75.14397  36.32405  1.000 9.65159  ?  130  GLY F CA    1 
ATOM   16754 C  C     . GLY F  1 131 ? -35.77970 -76.09345  35.92104  1.000 9.01159  ?  130  GLY F C     1 
ATOM   16755 O  O     . GLY F  1 131 ? -35.96477 -76.94141  35.04812  1.000 10.25159 ?  130  GLY F O     1 
ATOM   16756 N  N     . VAL F  1 132 ? -34.61840 -75.94720  36.56791  1.000 7.98844  ?  131  VAL F N     1 
ATOM   16757 C  CA    . VAL F  1 132 ? -33.52919 -76.87611  36.28549  1.000 6.43844  ?  131  VAL F CA    1 
ATOM   16758 C  C     . VAL F  1 132 ? -33.98827 -78.26850  36.69320  1.000 9.84844  ?  131  VAL F C     1 
ATOM   16759 O  O     . VAL F  1 132 ? -34.30388 -78.50801  37.86280  1.000 8.99844  ?  131  VAL F O     1 
ATOM   16760 C  CB    . VAL F  1 132 ? -32.24755 -76.49327  37.02666  1.000 10.38844 ?  131  VAL F CB    1 
ATOM   16761 C  CG1   . VAL F  1 132 ? -31.22088 -77.65581  36.88791  1.000 10.21844 ?  131  VAL F CG1   1 
ATOM   16762 C  CG2   . VAL F  1 132 ? -31.66650 -75.20495  36.46736  1.000 8.40844  ?  131  VAL F CG2   1 
ATOM   16763 N  N     . ALA F  1 133 ? -34.04365 -79.18583  35.73240  1.000 8.41307  ?  132  ALA F N     1 
ATOM   16764 C  CA    . ALA F  1 133 ? -34.58265 -80.51776  35.98182  1.000 8.29307  ?  132  ALA F CA    1 
ATOM   16765 C  C     . ALA F  1 133 ? -33.56313 -81.63382  35.82555  1.000 11.20307 ?  132  ALA F C     1 
ATOM   16766 O  O     . ALA F  1 133 ? -33.78835 -82.73074  36.34641  1.000 9.13307  ?  132  ALA F O     1 
ATOM   16767 C  CB    . ALA F  1 133 ? -35.76002 -80.81064  35.03830  1.000 9.84307  ?  132  ALA F CB    1 
ATOM   16768 N  N     . THR F  1 134 ? -32.45920 -81.38645  35.13441  1.000 9.63662  ?  133  THR F N     1 
ATOM   16769 C  CA    . THR F  1 134 ? -31.41925 -82.37925  34.89622  1.000 7.74662  ?  133  THR F CA    1 
ATOM   16770 C  C     . THR F  1 134 ? -30.07281 -81.73612  35.15585  1.000 10.06662 ?  133  THR F C     1 
ATOM   16771 O  O     . THR F  1 134 ? -29.84187 -80.59526  34.74771  1.000 10.12662 ?  133  THR F O     1 
ATOM   16772 C  CB    . THR F  1 134 ? -31.46064 -82.87598  33.45287  1.000 9.07662  ?  133  THR F CB    1 
ATOM   16773 O  OG1   . THR F  1 134 ? -32.74490 -83.46947  33.21232  1.000 10.25662 ?  133  THR F OG1   1 
ATOM   16774 C  CG2   . THR F  1 134 ? -30.34816 -83.90732  33.19740  1.000 11.37662 ?  133  THR F CG2   1 
ATOM   16775 N  N     . GLU F  1 135 ? -29.18246 -82.46762  35.81475  1.000 9.41730  ?  134  GLU F N     1 
ATOM   16776 C  CA    . GLU F  1 135 ? -27.80811 -82.02064  35.99334  1.000 9.07730  ?  134  GLU F CA    1 
ATOM   16777 C  C     . GLU F  1 135 ? -26.88213 -82.87430  35.13784  1.000 9.96730  ?  134  GLU F C     1 
ATOM   16778 O  O     . GLU F  1 135 ? -27.21620 -83.99860  34.75338  1.000 9.91730  ?  134  GLU F O     1 
ATOM   16779 C  CB    . GLU F  1 135 ? -27.40142 -82.10107  37.46826  1.000 9.93730  ?  134  GLU F CB    1 
ATOM   16780 C  CG    . GLU F  1 135 ? -28.29308 -81.25252  38.38272  1.000 12.49730 ?  134  GLU F CG    1 
ATOM   16781 C  CD    . GLU F  1 135 ? -27.62262 -80.93600  39.69958  1.000 16.68730 ?  134  GLU F CD    1 
ATOM   16782 O  OE1   . GLU F  1 135 ? -26.79935 -79.99233  39.75524  1.000 16.00730 ?  134  GLU F OE1   1 
ATOM   16783 O  OE2   . GLU F  1 135 ? -27.90034 -81.64730  40.67863  1.000 17.08730 ?  134  GLU F OE2   1 
ATOM   16784 N  N     . SER F  1 136 ? -25.71668 -82.33422  34.82209  1.000 9.90061  ?  135  SER F N     1 
ATOM   16785 C  CA    . SER F  1 136 ? -24.72728 -83.13053  34.12203  1.000 13.69061 ?  135  SER F CA    1 
ATOM   16786 C  C     . SER F  1 136 ? -23.44827 -83.16801  34.93819  1.000 13.65061 ?  135  SER F C     1 
ATOM   16787 O  O     . SER F  1 136 ? -23.19306 -82.30995  35.79453  1.000 10.47061 ?  135  SER F O     1 
ATOM   16788 C  CB    . SER F  1 136 ? -24.46037 -82.60002  32.70736  1.000 17.79061 ?  135  SER F CB    1 
ATOM   16789 O  OG    . SER F  1 136 ? -23.87224 -81.32249  32.74358  1.000 21.42061 ?  135  SER F OG    1 
ATOM   16790 N  N     . ALA F  1 137 ? -22.64963 -84.19363  34.66535  1.000 9.82206  ?  136  ALA F N     1 
ATOM   16791 C  CA    . ALA F  1 137 ? -21.42074 -84.43527  35.39951  1.000 9.00206  ?  136  ALA F CA    1 
ATOM   16792 C  C     . ALA F  1 137 ? -20.25744 -84.35820  34.42835  1.000 11.12206 ?  136  ALA F C     1 
ATOM   16793 O  O     . ALA F  1 137 ? -20.26847 -85.01785  33.38232  1.000 12.44206 ?  136  ALA F O     1 
ATOM   16794 C  CB    . ALA F  1 137 ? -21.45266 -85.80684  36.08170  1.000 12.34206 ?  136  ALA F CB    1 
ATOM   16795 N  N     . GLU F  1 138 ? -19.27348 -83.54157  34.76045  1.000 9.58413  ?  137  GLU F N     1 
ATOM   16796 C  CA    . GLU F  1 138 ? -17.97931 -83.60067  34.09434  1.000 10.92413 ?  137  GLU F CA    1 
ATOM   16797 C  C     . GLU F  1 138 ? -17.16161 -84.63297  34.85141  1.000 12.57413 ?  137  GLU F C     1 
ATOM   16798 O  O     . GLU F  1 138 ? -16.81438 -84.42353  36.01741  1.000 10.43413 ?  137  GLU F O     1 
ATOM   16799 C  CB    . GLU F  1 138 ? -17.30777 -82.23394  34.08956  1.000 12.44413 ?  137  GLU F CB    1 
ATOM   16800 C  CG    . GLU F  1 138 ? -15.92058 -82.25444  33.51702  1.000 20.94413 ?  137  GLU F CG    1 
ATOM   16801 C  CD    . GLU F  1 138 ? -15.10904 -81.07313  34.00218  1.000 30.48413 ?  137  GLU F CD    1 
ATOM   16802 O  OE1   . GLU F  1 138 ? -15.47215 -79.93709  33.63991  1.000 38.63413 ?  137  GLU F OE1   1 
ATOM   16803 O  OE2   . GLU F  1 138 ? -14.14939 -81.27611  34.78334  1.000 29.66413 ?  137  GLU F OE2   1 
ATOM   16804 N  N     . LEU F  1 139 ? -16.90342 -85.76666  34.21050  1.000 7.90231  ?  138  LEU F N     1 
ATOM   16805 C  CA    . LEU F  1 139 ? -16.16342 -86.86208  34.81962  1.000 8.75231  ?  138  LEU F CA    1 
ATOM   16806 C  C     . LEU F  1 139 ? -14.75647 -86.83080  34.25027  1.000 8.80231  ?  138  LEU F C     1 
ATOM   16807 O  O     . LEU F  1 139 ? -14.58071 -86.71062  33.03357  1.000 11.34231 ?  138  LEU F O     1 
ATOM   16808 C  CB    . LEU F  1 139 ? -16.84389 -88.20501  34.53635  1.000 10.59231 ?  138  LEU F CB    1 
ATOM   16809 C  CG    . LEU F  1 139 ? -18.30429 -88.31033  34.99352  1.000 11.25231 ?  138  LEU F CG    1 
ATOM   16810 C  CD1   . LEU F  1 139 ? -18.93157 -89.64617  34.54831  1.000 6.65231  ?  138  LEU F CD1   1 
ATOM   16811 C  CD2   . LEU F  1 139 ? -18.42381 -88.13346  36.51751  1.000 10.92231 ?  138  LEU F CD2   1 
ATOM   16812 N  N     . SER F  1 140 ? -13.75466 -86.87146  35.11899  1.000 10.35775 ?  139  SER F N     1 
ATOM   16813 C  CA    . SER F  1 140 ? -12.39142 -86.82832  34.60161  1.000 9.69775  ?  139  SER F CA    1 
ATOM   16814 C  C     . SER F  1 140 ? -11.44646 -87.52350  35.56284  1.000 12.32775 ?  139  SER F C     1 
ATOM   16815 O  O     . SER F  1 140 ? -11.73225 -87.66800  36.75188  1.000 11.46775 ?  139  SER F O     1 
ATOM   16816 C  CB    . SER F  1 140 ? -11.93891 -85.38406  34.38177  1.000 12.37775 ?  139  SER F CB    1 
ATOM   16817 O  OG    . SER F  1 140 ? -11.93808 -84.66895  35.61482  1.000 11.38775 ?  139  SER F OG    1 
ATOM   16818 N  N     . GLY F  1 141 ? -10.29599 -87.93496  35.04507  1.000 10.72292 ?  140  GLY F N     1 
ATOM   16819 C  CA    . GLY F  1 141 ? -9.29310  -88.46178  35.94519  1.000 10.17292 ?  140  GLY F CA    1 
ATOM   16820 C  C     . GLY F  1 141 ? -8.05289  -88.88324  35.19616  1.000 10.90292 ?  140  GLY F C     1 
ATOM   16821 O  O     . GLY F  1 141 ? -7.94944  -88.74674  33.97034  1.000 9.03292  ?  140  GLY F O     1 
ATOM   16822 N  N     . GLN F  1 142 ? -7.09968  -89.37613  35.97637  1.000 11.11564 ?  141  GLN F N     1 
ATOM   16823 C  CA    . GLN F  1 142 ? -5.90471  -90.02728  35.45695  1.000 11.17564 ?  141  GLN F CA    1 
ATOM   16824 C  C     . GLN F  1 142 ? -6.26763  -91.44493  35.03013  1.000 12.33564 ?  141  GLN F C     1 
ATOM   16825 O  O     . GLN F  1 142 ? -6.71551  -92.23684  35.86372  1.000 12.08564 ?  141  GLN F O     1 
ATOM   16826 C  CB    . GLN F  1 142 ? -4.83485  -90.06240  36.54344  1.000 10.49564 ?  141  GLN F CB    1 
ATOM   16827 C  CG    . GLN F  1 142 ? -4.41331  -88.70170  37.04424  1.000 12.55564 ?  141  GLN F CG    1 
ATOM   16828 C  CD    . GLN F  1 142 ? -3.68957  -87.94734  35.97541  1.000 18.46564 ?  141  GLN F CD    1 
ATOM   16829 O  OE1   . GLN F  1 142 ? -4.18777  -86.95399  35.45832  1.000 25.18564 ?  141  GLN F OE1   1 
ATOM   16830 N  NE2   . GLN F  1 142 ? -2.50520  -88.43490  35.61132  1.000 16.01564 ?  141  GLN F NE2   1 
ATOM   16831 N  N     . VAL F  1 143 ? -6.06103  -91.78050  33.74867  1.000 10.73630 ?  142  VAL F N     1 
ATOM   16832 C  CA    . VAL F  1 143 ? -6.51741  -93.08446  33.25580  1.000 10.03630 ?  142  VAL F CA    1 
ATOM   16833 C  C     . VAL F  1 143 ? -5.85887  -94.23547  34.00976  1.000 11.43630 ?  142  VAL F C     1 
ATOM   16834 O  O     . VAL F  1 143 ? -6.48056  -95.29016  34.20575  1.000 11.09630 ?  142  VAL F O     1 
ATOM   16835 C  CB    . VAL F  1 143 ? -6.30140  -93.22085  31.73046  1.000 10.41630 ?  142  VAL F CB    1 
ATOM   16836 C  CG1   . VAL F  1 143 ? -7.18789  -92.21409  30.96698  1.000 11.58630 ?  142  VAL F CG1   1 
ATOM   16837 C  CG2   . VAL F  1 143 ? -4.80025  -93.05883  31.35106  1.000 13.62630 ?  142  VAL F CG2   1 
ATOM   16838 N  N     . ARG F  1 144 ? -4.61418  -94.06444  34.46400  1.000 10.05975 ?  143  ARG F N     1 
ATOM   16839 C  CA    . ARG F  1 144 ? -3.96889  -95.17553  35.15535  1.000 13.61975 ?  143  ARG F CA    1 
ATOM   16840 C  C     . ARG F  1 144 ? -4.53312  -95.40193  36.54508  1.000 14.66975 ?  143  ARG F C     1 
ATOM   16841 O  O     . ARG F  1 144 ? -4.18373  -96.39803  37.18113  1.000 10.42975 ?  143  ARG F O     1 
ATOM   16842 C  CB    . ARG F  1 144 ? -2.45668  -94.95055  35.21132  1.000 14.03975 ?  143  ARG F CB    1 
ATOM   16843 C  CG    . ARG F  1 144 ? -1.92299  -94.87383  33.81332  1.000 17.39975 ?  143  ARG F CG    1 
ATOM   16844 C  CD    . ARG F  1 144 ? -0.43694  -94.81310  33.73284  1.000 22.70975 ?  143  ARG F CD    1 
ATOM   16845 N  NE    . ARG F  1 144 ? -0.04781  -95.35318  32.44050  1.000 25.77975 ?  143  ARG F NE    1 
ATOM   16846 C  CZ    . ARG F  1 144 ? 1.18438   -95.71341  32.11446  1.000 28.83975 ?  143  ARG F CZ    1 
ATOM   16847 N  NH1   . ARG F  1 144 ? 2.19528   -95.56116  32.95646  1.000 25.51975 ?  143  ARG F NH1   1 
ATOM   16848 N  NH2   . ARG F  1 144 ? 1.40408   -96.24078  30.91420  1.000 25.33975 ?  143  ARG F NH2   1 
ATOM   16849 N  N     . GLU F  1 145 ? -5.40864  -94.52400  37.01546  1.000 11.05059 ?  144  GLU F N     1 
ATOM   16850 C  CA    . GLU F  1 145 ? -6.08251  -94.71258  38.28703  1.000 14.02059 ?  144  GLU F CA    1 
ATOM   16851 C  C     . GLU F  1 145 ? -7.49562  -95.25371  38.11403  1.000 12.13059 ?  144  GLU F C     1 
ATOM   16852 O  O     . GLU F  1 145 ? -8.21242  -95.38852  39.10825  1.000 10.67059 ?  144  GLU F O     1 
ATOM   16853 C  CB    . GLU F  1 145 ? -6.11182  -93.38123  39.07347  1.000 14.82059 ?  144  GLU F CB    1 
ATOM   16854 C  CG    . GLU F  1 145 ? -4.74520  -92.92714  39.64408  1.000 15.25059 ?  144  GLU F CG    1 
ATOM   16855 C  CD    . GLU F  1 145 ? -4.65638  -91.41000  39.96088  1.000 26.72059 ?  144  GLU F CD    1 
ATOM   16856 O  OE1   . GLU F  1 145 ? -5.68709  -90.72880  40.18823  1.000 24.77059 ?  144  GLU F OE1   1 
ATOM   16857 O  OE2   . GLU F  1 145 ? -3.52305  -90.88208  39.98004  1.000 36.01059 ?  144  GLU F OE2   1 
ATOM   16858 N  N     . LEU F  1 146 ? -7.91693  -95.57742  36.88461  1.000 9.47055  ?  145  LEU F N     1 
ATOM   16859 C  CA    . LEU F  1 146 ? -9.31539  -95.89876  36.60764  1.000 9.93055  ?  145  LEU F CA    1 
ATOM   16860 C  C     . LEU F  1 146 ? -9.52246  -97.36266  36.21645  1.000 13.25055 ?  145  LEU F C     1 
ATOM   16861 O  O     . LEU F  1 146 ? -10.38959 -97.67370  35.39524  1.000 10.59055 ?  145  LEU F O     1 
ATOM   16862 C  CB    . LEU F  1 146 ? -9.87951  -94.96460  35.53215  1.000 9.42055  ?  145  LEU F CB    1 
ATOM   16863 C  CG    . LEU F  1 146 ? -9.88163  -93.47936  35.91055  1.000 10.31055 ?  145  LEU F CG    1 
ATOM   16864 C  CD1   . LEU F  1 146 ? -10.29381 -92.57679  34.73431  1.000 10.54055 ?  145  LEU F CD1   1 
ATOM   16865 C  CD2   . LEU F  1 146 ? -10.79035 -93.24999  37.10700  1.000 12.30055 ?  145  LEU F CD2   1 
ATOM   16866 N  N     . ALA F  1 147 ? -8.74338  -98.27117  36.80549  1.000 10.33078 ?  146  ALA F N     1 
ATOM   16867 C  CA    . ALA F  1 147 ? -9.05011  -99.69232  36.67891  1.000 12.51078 ?  146  ALA F CA    1 
ATOM   16868 C  C     . ALA F  1 147 ? -10.46939 -99.97371  37.17500  1.000 13.20078 ?  146  ALA F C     1 
ATOM   16869 O  O     . ALA F  1 147 ? -10.98803 -99.28754  38.06082  1.000 11.39078 ?  146  ALA F O     1 
ATOM   16870 C  CB    . ALA F  1 147 ? -8.03849  -100.52576 37.47336  1.000 12.14078 ?  146  ALA F CB    1 
ATOM   16871 N  N     . PHE F  1 148 ? -11.10990 -100.98093 36.58150  1.000 7.61675  ?  147  PHE F N     1 
ATOM   16872 C  CA    . PHE F  1 148 ? -12.44842 -101.39336 36.98620  1.000 11.32675 ?  147  PHE F CA    1 
ATOM   16873 C  C     . PHE F  1 148 ? -12.38477 -102.41642 38.11452  1.000 11.46675 ?  147  PHE F C     1 
ATOM   16874 O  O     . PHE F  1 148 ? -11.37701 -103.09768 38.31271  1.000 11.17675 ?  147  PHE F O     1 
ATOM   16875 C  CB    . PHE F  1 148 ? -13.21057 -102.02385 35.82201  1.000 8.22675  ?  147  PHE F CB    1 
ATOM   16876 C  CG    . PHE F  1 148 ? -13.58457 -101.06786 34.73654  1.000 11.25675 ?  147  PHE F CG    1 
ATOM   16877 C  CD1   . PHE F  1 148 ? -13.54838 -99.69462  34.94247  1.000 8.82675  ?  147  PHE F CD1   1 
ATOM   16878 C  CD2   . PHE F  1 148 ? -13.96768 -101.54639 33.49674  1.000 14.18675 ?  147  PHE F CD2   1 
ATOM   16879 C  CE1   . PHE F  1 148 ? -13.89758 -98.81994  33.92062  1.000 13.34675 ?  147  PHE F CE1   1 
ATOM   16880 C  CE2   . PHE F  1 148 ? -14.32766 -100.67415 32.48115  1.000 14.68675 ?  147  PHE F CE2   1 
ATOM   16881 C  CZ    . PHE F  1 148 ? -14.28564 -99.30845  32.69944  1.000 11.09675 ?  147  PHE F CZ    1 
ATOM   16882 N  N     . ARG F  1 149 ? -13.49109 -102.53692 38.83528  1.000 9.76073  ?  148  ARG F N     1 
ATOM   16883 C  CA    . ARG F  1 149 ? -13.66640 -103.60132 39.81895  1.000 9.88073  ?  148  ARG F CA    1 
ATOM   16884 C  C     . ARG F  1 149 ? -13.38253 -104.94963 39.17115  1.000 13.98073 ?  148  ARG F C     1 
ATOM   16885 O  O     . ARG F  1 149 ? -13.61463 -105.12769 37.97025  1.000 11.90073 ?  148  ARG F O     1 
ATOM   16886 C  CB    . ARG F  1 149 ? -15.08263 -103.58953 40.39843  1.000 12.39073 ?  148  ARG F CB    1 
ATOM   16887 C  CG    . ARG F  1 149 ? -15.36064 -102.41875 41.31389  1.000 10.95073 ?  148  ARG F CG    1 
ATOM   16888 C  CD    . ARG F  1 149 ? -16.83806 -102.31187 41.64009  1.000 10.41073 ?  148  ARG F CD    1 
ATOM   16889 N  NE    . ARG F  1 149 ? -17.36688 -103.58273 42.12921  1.000 12.15073 ?  148  ARG F NE    1 
ATOM   16890 C  CZ    . ARG F  1 149 ? -18.60405 -103.73699 42.57767  1.000 13.81073 ?  148  ARG F CZ    1 
ATOM   16891 N  NH1   . ARG F  1 149 ? -19.43729 -102.71178 42.65881  1.000 10.14073 ?  148  ARG F NH1   1 
ATOM   16892 N  NH2   . ARG F  1 149 ? -19.02196 -104.95683 42.93790  1.000 12.74073 ?  148  ARG F NH2   1 
ATOM   16893 N  N     . PRO F  1 150 ? -12.87553 -105.91591 39.93175  1.000 15.96346 ?  149  PRO F N     1 
ATOM   16894 C  CA    . PRO F  1 150 ? -12.46348 -107.18798 39.31610  1.000 17.31346 ?  149  PRO F CA    1 
ATOM   16895 C  C     . PRO F  1 150 ? -13.60796 -107.97840 38.69717  1.000 19.54346 ?  149  PRO F C     1 
ATOM   16896 O  O     . PRO F  1 150 ? -13.35277 -108.79828 37.81131  1.000 22.60346 ?  149  PRO F O     1 
ATOM   16897 C  CB    . PRO F  1 150 ? -11.81164 -107.95067 40.48234  1.000 21.01346 ?  149  PRO F CB    1 
ATOM   16898 C  CG    . PRO F  1 150 ? -12.36688 -107.30357 41.73191  1.000 19.81346 ?  149  PRO F CG    1 
ATOM   16899 C  CD    . PRO F  1 150 ? -12.57451 -105.85499 41.37305  1.000 15.49346 ?  149  PRO F CD    1 
ATOM   16900 N  N     . THR F  1 151 ? -14.85369 -107.75750 39.10581  1.000 19.86257 ?  150  THR F N     1 
ATOM   16901 C  CA    . THR F  1 151 ? -15.96847 -108.52704 38.56099  1.000 19.39257 ?  150  THR F CA    1 
ATOM   16902 C  C     . THR F  1 151 ? -16.56029 -107.91883 37.29716  1.000 24.19257 ?  150  THR F C     1 
ATOM   16903 O  O     . THR F  1 151 ? -17.55864 -108.43995 36.79165  1.000 20.16257 ?  150  THR F O     1 
ATOM   16904 C  CB    . THR F  1 151 ? -17.08509 -108.68355 39.60411  1.000 20.40257 ?  150  THR F CB    1 
ATOM   16905 O  OG1   . THR F  1 151 ? -17.58679 -107.39166 39.98692  1.000 23.05257 ?  150  THR F OG1   1 
ATOM   16906 C  CG2   . THR F  1 151 ? -16.57514 -109.43225 40.83210  1.000 27.86257 ?  150  THR F CG2   1 
ATOM   16907 N  N     . VAL F  1 152 ? -15.99770 -106.82660 36.78215  1.000 16.42396 ?  151  VAL F N     1 
ATOM   16908 C  CA    . VAL F  1 152 ? -16.59504 -106.14764 35.63575  1.000 17.88396 ?  151  VAL F CA    1 
ATOM   16909 C  C     . VAL F  1 152 ? -16.25116 -106.93213 34.37470  1.000 16.33396 ?  151  VAL F C     1 
ATOM   16910 O  O     . VAL F  1 152 ? -15.09378 -106.97988 33.95196  1.000 14.48396 ?  151  VAL F O     1 
ATOM   16911 C  CB    . VAL F  1 152 ? -16.12988 -104.69183 35.53206  1.000 16.87396 ?  151  VAL F CB    1 
ATOM   16912 C  CG1   . VAL F  1 152 ? -16.59839 -104.07377 34.21151  1.000 15.77396 ?  151  VAL F CG1   1 
ATOM   16913 C  CG2   . VAL F  1 152 ? -16.65565 -103.89050 36.73199  1.000 11.43396 ?  151  VAL F CG2   1 
ATOM   16914 N  N     . ASP F  1 153 ? -17.27092 -107.50994 33.75209  1.000 15.97758 ?  152  ASP F N     1 
ATOM   16915 C  CA    . ASP F  1 153 ? -17.10422 -108.37815 32.59391  1.000 17.69758 ?  152  ASP F CA    1 
ATOM   16916 C  C     . ASP F  1 153 ? -17.02396 -107.52802 31.32921  1.000 14.26758 ?  152  ASP F C     1 
ATOM   16917 O  O     . ASP F  1 153 ? -17.93141 -106.73345 31.04397  1.000 11.65758 ?  152  ASP F O     1 
ATOM   16918 C  CB    . ASP F  1 153 ? -18.27533 -109.36007 32.54262  1.000 16.34758 ?  152  ASP F CB    1 
ATOM   16919 C  CG    . ASP F  1 153 ? -18.17843 -110.35278 31.40379  1.000 21.16758 ?  152  ASP F CG    1 
ATOM   16920 O  OD1   . ASP F  1 153 ? -17.11610 -110.46279 30.76284  1.000 13.54758 ?  152  ASP F OD1   1 
ATOM   16921 O  OD2   . ASP F  1 153 ? -19.19768 -111.03893 31.15972  1.000 31.02758 ?  152  ASP F OD2   1 
ATOM   16922 N  N     . LEU F  1 154 ? -15.91763 -107.66640 30.60171  1.000 16.65723 ?  153  LEU F N     1 
ATOM   16923 C  CA    . LEU F  1 154 ? -15.69231 -106.97454 29.34128  1.000 12.81723 ?  153  LEU F CA    1 
ATOM   16924 C  C     . LEU F  1 154 ? -16.26010 -107.73351 28.14886  1.000 14.73723 ?  153  LEU F C     1 
ATOM   16925 O  O     . LEU F  1 154 ? -16.23298 -107.21093 27.02705  1.000 12.99723 ?  153  LEU F O     1 
ATOM   16926 C  CB    . LEU F  1 154 ? -14.18822 -106.74746 29.13532  1.000 12.16723 ?  153  LEU F CB    1 
ATOM   16927 C  CG    . LEU F  1 154 ? -13.49200 -105.90048 30.21800  1.000 14.23723 ?  153  LEU F CG    1 
ATOM   16928 C  CD1   . LEU F  1 154 ? -12.02592 -105.65445 29.89557  1.000 15.54723 ?  153  LEU F CD1   1 
ATOM   16929 C  CD2   . LEU F  1 154 ? -14.24945 -104.58231 30.41849  1.000 13.55723 ?  153  LEU F CD2   1 
ATOM   16930 N  N     . GLY F  1 155 ? -16.75818 -108.95260 28.36198  1.000 17.00486 ?  154  GLY F N     1 
ATOM   16931 C  CA    . GLY F  1 155 ? -17.27530 -109.76767 27.27418  1.000 17.50486 ?  154  GLY F CA    1 
ATOM   16932 C  C     . GLY F  1 155 ? -16.20124 -110.09207 26.24725  1.000 15.37486 ?  154  GLY F C     1 
ATOM   16933 O  O     . GLY F  1 155 ? -14.99795 -109.98380 26.48847  1.000 17.54486 ?  154  GLY F O     1 
ATOM   16934 N  N     . ASP F  1 156 ? -16.66409 -110.46952 25.05805  1.000 18.37323 ?  155  ASP F N     1 
ATOM   16935 C  CA    . ASP F  1 156 ? -15.77317 -110.95776 24.01600  1.000 20.99323 ?  155  ASP F CA    1 
ATOM   16936 C  C     . ASP F  1 156 ? -15.80972 -110.12013 22.74285  1.000 20.92323 ?  155  ASP F C     1 
ATOM   16937 O  O     . ASP F  1 156 ? -15.29063 -110.55986 21.71187  1.000 22.54323 ?  155  ASP F O     1 
ATOM   16938 C  CB    . ASP F  1 156 ? -16.11059 -112.42454 23.71025  1.000 20.12323 ?  155  ASP F CB    1 
ATOM   16939 C  CG    . ASP F  1 156 ? -15.88372 -113.32071 24.91410  1.000 21.90323 ?  155  ASP F CG    1 
ATOM   16940 O  OD1   . ASP F  1 156 ? -14.71109 -113.59977 25.21667  1.000 22.75323 ?  155  ASP F OD1   1 
ATOM   16941 O  OD2   . ASP F  1 156 ? -16.86342 -113.69431 25.59074  1.000 23.94323 ?  155  ASP F OD2   1 
ATOM   16942 N  N     . GLY F  1 157 ? -16.38431 -108.92189 22.77687  1.000 17.31029 ?  156  GLY F N     1 
ATOM   16943 C  CA    . GLY F  1 157 ? -16.47647 -108.12469 21.57634  1.000 15.82029 ?  156  GLY F CA    1 
ATOM   16944 C  C     . GLY F  1 157 ? -15.16536 -107.47139 21.20827  1.000 18.39029 ?  156  GLY F C     1 
ATOM   16945 O  O     . GLY F  1 157 ? -14.15891 -107.57379 21.90875  1.000 19.66029 ?  156  GLY F O     1 
ATOM   16946 N  N     . THR F  1 158 ? -15.18111 -106.77649 20.07056  1.000 16.88742 ?  157  THR F N     1 
ATOM   16947 C  CA    . THR F  1 158 ? -13.98951 -106.11106 19.55533  1.000 16.51742 ?  157  THR F CA    1 
ATOM   16948 C  C     . THR F  1 158 ? -14.34129 -104.68641 19.15913  1.000 17.42742 ?  157  THR F C     1 
ATOM   16949 O  O     . THR F  1 158 ? -15.50673 -104.35334 18.93742  1.000 15.00742 ?  157  THR F O     1 
ATOM   16950 C  CB    . THR F  1 158 ? -13.40584 -106.82007 18.33329  1.000 18.90742 ?  157  THR F CB    1 
ATOM   16951 O  OG1   . THR F  1 158 ? -14.39024 -106.82404 17.29622  1.000 19.76742 ?  157  THR F OG1   1 
ATOM   16952 C  CG2   . THR F  1 158 ? -12.99901 -108.26257 18.67532  1.000 22.29742 ?  157  THR F CG2   1 
ATOM   16953 N  N     . LEU F  1 159 ? -13.31205 -103.85555 19.03794  1.000 17.40584 ?  158  LEU F N     1 
ATOM   16954 C  CA    . LEU F  1 159 ? -13.47686 -102.45124 18.69464  1.000 15.01584 ?  158  LEU F CA    1 
ATOM   16955 C  C     . LEU F  1 159 ? -12.76639 -102.13081 17.38890  1.000 19.66584 ?  158  LEU F C     1 
ATOM   16956 O  O     . LEU F  1 159 ? -11.73079 -102.72171 17.06262  1.000 18.20584 ?  158  LEU F O     1 
ATOM   16957 C  CB    . LEU F  1 159 ? -12.93678 -101.55585 19.80871  1.000 15.92584 ?  158  LEU F CB    1 
ATOM   16958 C  CG    . LEU F  1 159 ? -13.73804 -101.87793 21.06991  1.000 20.95584 ?  158  LEU F CG    1 
ATOM   16959 C  CD1   . LEU F  1 159 ? -12.85173 -102.22241 22.23156  1.000 17.30584 ?  158  LEU F CD1   1 
ATOM   16960 C  CD2   . LEU F  1 159 ? -14.69108 -100.76026 21.40030  1.000 17.38584 ?  158  LEU F CD2   1 
ATOM   16961 N  N     . GLU F  1 160 ? -13.32907 -101.18282 16.64272  1.000 15.06517 ?  159  GLU F N     1 
ATOM   16962 C  CA    . GLU F  1 160 ? -12.68043 -100.68384 15.43903  1.000 13.98517 ?  159  GLU F CA    1 
ATOM   16963 C  C     . GLU F  1 160 ? -12.80450 -99.17247  15.38633  1.000 16.22517 ?  159  GLU F C     1 
ATOM   16964 O  O     . GLU F  1 160 ? -13.85362 -98.62153  15.72725  1.000 15.87517 ?  159  GLU F O     1 
ATOM   16965 C  CB    . GLU F  1 160 ? -13.28451 -101.30405 14.16712  1.000 18.20517 ?  159  GLU F CB    1 
ATOM   16966 C  CG    . GLU F  1 160 ? -12.97499 -102.79834 14.06029  1.000 21.39517 ?  159  GLU F CG    1 
ATOM   16967 C  CD    . GLU F  1 160 ? -13.23053 -103.38799 12.68725  1.000 34.88517 ?  159  GLU F CD    1 
ATOM   16968 O  OE1   . GLU F  1 160 ? -13.09642 -102.65451 11.68392  1.000 35.19517 ?  159  GLU F OE1   1 
ATOM   16969 O  OE2   . GLU F  1 160 ? -13.55595 -104.59840 12.61965  1.000 35.32517 ?  159  GLU F OE2   1 
ATOM   16970 N  N     . GLU F  1 161 ? -11.71241 -98.51345  14.99757  1.000 13.75795 ?  160  GLU F N     1 
ATOM   16971 C  CA    A GLU F  1 161 ? -11.76023 -97.09545  14.66728  0.581 13.51795 ?  160  GLU F CA    1 
ATOM   16972 C  CA    B GLU F  1 161 ? -11.74058 -97.09732  14.66105  0.419 13.51795 ?  160  GLU F CA    1 
ATOM   16973 C  C     . GLU F  1 161 ? -12.30168 -96.95256  13.24939  1.000 15.25795 ?  160  GLU F C     1 
ATOM   16974 O  O     . GLU F  1 161 ? -11.79602 -97.57989  12.31264  1.000 12.43795 ?  160  GLU F O     1 
ATOM   16975 C  CB    A GLU F  1 161 ? -10.37308 -96.45605  14.78247  0.581 22.21795 ?  160  GLU F CB    1 
ATOM   16976 C  CB    B GLU F  1 161 ? -10.32851 -96.50820  14.74962  0.419 22.21795 ?  160  GLU F CB    1 
ATOM   16977 C  CG    A GLU F  1 161 ? -9.81494  -96.36734  16.20925  0.581 28.64795 ?  160  GLU F CG    1 
ATOM   16978 C  CG    B GLU F  1 161 ? -9.42709  -97.20196  15.78294  0.419 28.64795 ?  160  GLU F CG    1 
ATOM   16979 C  CD    A GLU F  1 161 ? -10.14554 -95.04996  16.92555  0.581 26.23795 ?  160  GLU F CD    1 
ATOM   16980 C  CD    B GLU F  1 161 ? -8.00476  -96.64979  15.82472  0.419 26.23795 ?  160  GLU F CD    1 
ATOM   16981 O  OE1   A GLU F  1 161 ? -10.88180 -94.21284  16.35787  0.581 25.79795 ?  160  GLU F OE1   1 
ATOM   16982 O  OE1   B GLU F  1 161 ? -7.78737  -95.57275  16.42423  0.419 14.66795 ?  160  GLU F OE1   1 
ATOM   16983 O  OE2   A GLU F  1 161 ? -9.66337  -94.85342  18.06312  0.581 14.66795 ?  160  GLU F OE2   1 
ATOM   16984 O  OE2   B GLU F  1 161 ? -7.09841  -97.29967  15.26299  0.419 25.79795 ?  160  GLU F OE2   1 
ATOM   16985 N  N     . VAL F  1 162 ? -13.34737 -96.14310  13.08641  1.000 15.18095 ?  161  VAL F N     1 
ATOM   16986 C  CA    . VAL F  1 162 ? -14.07862 -96.11754  11.82408  1.000 17.92095 ?  161  VAL F CA    1 
ATOM   16987 C  C     . VAL F  1 162 ? -14.29047 -94.68349  11.36067  1.000 17.96095 ?  161  VAL F C     1 
ATOM   16988 O  O     . VAL F  1 162 ? -14.13130 -93.72248  12.11392  1.000 18.86095 ?  161  VAL F O     1 
ATOM   16989 C  CB    . VAL F  1 162 ? -15.43488 -96.85381  11.91790  1.000 16.15095 ?  161  VAL F CB    1 
ATOM   16990 C  CG1   . VAL F  1 162 ? -15.23833 -98.29310  12.42958  1.000 17.58095 ?  161  VAL F CG1   1 
ATOM   16991 C  CG2   . VAL F  1 162 ? -16.41846 -96.08420  12.80028  1.000 17.01095 ?  161  VAL F CG2   1 
ATOM   16992 N  N     . SER F  1 163 ? -14.65901 -94.55525  10.09043  1.000 18.03208 ?  162  SER F N     1 
ATOM   16993 C  CA    . SER F  1 163 ? -14.95322 -93.24840  9.52696   1.000 17.35208 ?  162  SER F CA    1 
ATOM   16994 C  C     . SER F  1 163 ? -16.30454 -92.75982  10.03985  1.000 19.31208 ?  162  SER F C     1 
ATOM   16995 O  O     . SER F  1 163 ? -17.09666 -93.52563  10.60365  1.000 17.78208 ?  162  SER F O     1 
ATOM   16996 C  CB    . SER F  1 163 ? -14.98568 -93.32947  8.00750   1.000 18.41208 ?  162  SER F CB    1 
ATOM   16997 O  OG    . SER F  1 163 ? -16.08787 -94.13207  7.62211   1.000 18.73208 ?  162  SER F OG    1 
ATOM   16998 N  N     . ALA F  1 164 ? -16.58549 -91.47615  9.79986   1.000 16.49324 ?  163  ALA F N     1 
ATOM   16999 C  CA    . ALA F  1 164 ? -17.89867 -90.93831  10.14327  1.000 16.56324 ?  163  ALA F CA    1 
ATOM   17000 C  C     . ALA F  1 164 ? -19.00517 -91.68683  9.41021   1.000 21.14324 ?  163  ALA F C     1 
ATOM   17001 O  O     . ALA F  1 164 ? -20.04473 -92.01393  9.99786   1.000 19.34324 ?  163  ALA F O     1 
ATOM   17002 C  CB    . ALA F  1 164 ? -17.95181 -89.44072  9.82409   1.000 18.60324 ?  163  ALA F CB    1 
ATOM   17003 N  N     . GLU F  1 165 ? -18.78942 -91.99479  8.12884   1.000 19.18612 ?  164  GLU F N     1 
ATOM   17004 C  CA    . GLU F  1 165 ? -19.82346 -92.67012  7.35059   1.000 21.90612 ?  164  GLU F CA    1 
ATOM   17005 C  C     . GLU F  1 165 ? -20.12663 -94.05073  7.91974   1.000 22.31612 ?  164  GLU F C     1 
ATOM   17006 O  O     . GLU F  1 165 ? -21.29338 -94.43521  8.06625   1.000 21.23612 ?  164  GLU F O     1 
ATOM   17007 C  CB    . GLU F  1 165 ? -19.39502 -92.77061  5.88528   1.000 29.67612 ?  164  GLU F CB    1 
ATOM   17008 C  CG    . GLU F  1 165 ? -20.43965 -93.43035  4.98967   1.000 35.80612 ?  164  GLU F CG    1 
ATOM   17009 C  CD    . GLU F  1 165 ? -19.98560 -93.57018  3.54327   1.000 50.00612 ?  164  GLU F CD    1 
ATOM   17010 O  OE1   . GLU F  1 165 ? -18.90934 -93.03541  3.19723   1.000 53.55612 ?  164  GLU F OE1   1 
ATOM   17011 O  OE2   . GLU F  1 165 ? -20.70633 -94.22114  2.75416   1.000 56.17612 ?  164  GLU F OE2   1 
ATOM   17012 N  N     . THR F  1 166 ? -19.08170 -94.81702  8.24346   1.000 21.71791 ?  165  THR F N     1 
ATOM   17013 C  CA    . THR F  1 166 ? -19.28711 -96.13888  8.82790   1.000 18.34791 ?  165  THR F CA    1 
ATOM   17014 C  C     . THR F  1 166 ? -19.94275 -96.04170  10.20129  1.000 18.94791 ?  165  THR F C     1 
ATOM   17015 O  O     . THR F  1 166 ? -20.82228 -96.84410  10.54201  1.000 18.03791 ?  165  THR F O     1 
ATOM   17016 C  CB    . THR F  1 166 ? -17.94818 -96.86556  8.91710   1.000 20.47791 ?  165  THR F CB    1 
ATOM   17017 O  OG1   . THR F  1 166 ? -17.39111 -96.97549  7.60382   1.000 21.99791 ?  165  THR F OG1   1 
ATOM   17018 C  CG2   . THR F  1 166 ? -18.11564 -98.25880  9.50348   1.000 15.51791 ?  165  THR F CG2   1 
ATOM   17019 N  N     . PHE F  1 167 ? -19.52665 -95.05970  11.00006  1.000 15.06955 ?  166  PHE F N     1 
ATOM   17020 C  CA    . PHE F  1 167 ? -20.12425 -94.85034  12.31559  1.000 17.69955 ?  166  PHE F CA    1 
ATOM   17021 C  C     . PHE F  1 167 ? -21.61639 -94.56026  12.20040  1.000 18.90955 ?  166  PHE F C     1 
ATOM   17022 O  O     . PHE F  1 167 ? -22.42877 -95.12824  12.93852  1.000 18.36955 ?  166  PHE F O     1 
ATOM   17023 C  CB    . PHE F  1 167 ? -19.39244 -93.70222  13.01675  1.000 16.15955 ?  166  PHE F CB    1 
ATOM   17024 C  CG    . PHE F  1 167 ? -20.01065 -93.26184  14.32358  1.000 15.03955 ?  166  PHE F CG    1 
ATOM   17025 C  CD1   . PHE F  1 167 ? -20.98841 -92.27754  14.34824  1.000 16.76955 ?  166  PHE F CD1   1 
ATOM   17026 C  CD2   . PHE F  1 167 ? -19.55839 -93.78082  15.53101  1.000 15.68955 ?  166  PHE F CD2   1 
ATOM   17027 C  CE1   . PHE F  1 167 ? -21.52947 -91.83919  15.54624  1.000 15.68955 ?  166  PHE F CE1   1 
ATOM   17028 C  CE2   . PHE F  1 167 ? -20.10121 -93.35954  16.73345  1.000 16.13955 ?  166  PHE F CE2   1 
ATOM   17029 C  CZ    . PHE F  1 167 ? -21.08083 -92.38598  16.74456  1.000 16.40955 ?  166  PHE F CZ    1 
ATOM   17030 N  N     . LEU F  1 168 ? -21.99728 -93.67612  11.27015  1.000 20.55461 ?  167  LEU F N     1 
ATOM   17031 C  CA    . LEU F  1 168 ? -23.39923 -93.29147  11.11287  1.000 18.44461 ?  167  LEU F CA    1 
ATOM   17032 C  C     . LEU F  1 168 ? -24.25727 -94.40351  10.53633  1.000 21.55461 ?  167  LEU F C     1 
ATOM   17033 O  O     . LEU F  1 168 ? -25.48624 -94.28541  10.54102  1.000 21.75461 ?  167  LEU F O     1 
ATOM   17034 C  CB    . LEU F  1 168 ? -23.51222 -92.05187  10.22403  1.000 19.60461 ?  167  LEU F CB    1 
ATOM   17035 C  CG    . LEU F  1 168 ? -22.85534 -90.78345  10.76919  1.000 23.50461 ?  167  LEU F CG    1 
ATOM   17036 C  CD1   . LEU F  1 168 ? -22.78780 -89.71820  9.68485   1.000 26.50461 ?  167  LEU F CD1   1 
ATOM   17037 C  CD2   . LEU F  1 168 ? -23.61047 -90.27110  11.99605  1.000 18.46461 ?  167  LEU F CD2   1 
ATOM   17038 N  N     . ALA F  1 169 ? -23.65258 -95.47004  10.03404  1.000 18.91986 ?  168  ALA F N     1 
ATOM   17039 C  CA    . ALA F  1 169 ? -24.43989 -96.59057  9.54889   1.000 19.31986 ?  168  ALA F CA    1 
ATOM   17040 C  C     . ALA F  1 169 ? -24.84685 -97.54628  10.66503  1.000 21.12986 ?  168  ALA F C     1 
ATOM   17041 O  O     . ALA F  1 169 ? -25.71478 -98.39308  10.44119  1.000 26.94986 ?  168  ALA F O     1 
ATOM   17042 C  CB    . ALA F  1 169 ? -23.65655 -97.33778  8.46405   1.000 17.13986 ?  168  ALA F CB    1 
ATOM   17043 N  N     . SER F  1 170 ? -24.25742 -97.42403  11.85454  1.000 17.67454 ?  169  SER F N     1 
ATOM   17044 C  CA    . SER F  1 170 ? -24.52675 -98.32329  12.97978  1.000 17.21454 ?  169  SER F CA    1 
ATOM   17045 C  C     . SER F  1 170 ? -24.93480 -97.59341  14.25379  1.000 19.72454 ?  169  SER F C     1 
ATOM   17046 O  O     . SER F  1 170 ? -25.79207 -98.08610  14.99281  1.000 16.98454 ?  169  SER F O     1 
ATOM   17047 C  CB    . SER F  1 170 ? -23.28250 -99.19310  13.28491  1.000 19.94454 ?  169  SER F CB    1 
ATOM   17048 O  OG    . SER F  1 170 ? -23.02978 -100.13198 12.25499  1.000 22.86454 ?  169  SER F OG    1 
ATOM   17049 N  N     . ALA F  1 171 ? -24.30428 -96.45911  14.55717  1.000 16.07765 ?  170  ALA F N     1 
ATOM   17050 C  CA    . ALA F  1 171 ? -24.58186 -95.78419  15.82107  1.000 15.33765 ?  170  ALA F CA    1 
ATOM   17051 C  C     . ALA F  1 171 ? -26.05152 -95.41679  15.99794  1.000 15.40765 ?  170  ALA F C     1 
ATOM   17052 O  O     . ALA F  1 171 ? -26.55766 -95.55182  17.12763  1.000 14.58765 ?  170  ALA F O     1 
ATOM   17053 C  CB    . ALA F  1 171 ? -23.68928 -94.54020  15.94881  1.000 14.98765 ?  170  ALA F CB    1 
ATOM   17054 N  N     . PRO F  1 172 ? -26.78160 -94.95228  14.97628  1.000 15.54025 ?  171  PRO F N     1 
ATOM   17055 C  CA    . PRO F  1 172 ? -28.18097 -94.56590  15.23135  1.000 15.13025 ?  171  PRO F CA    1 
ATOM   17056 C  C     . PRO F  1 172 ? -29.04363 -95.70486  15.75140  1.000 18.59025 ?  171  PRO F C     1 
ATOM   17057 O  O     . PRO F  1 172 ? -29.86130 -95.48625  16.65211  1.000 20.24025 ?  171  PRO F O     1 
ATOM   17058 C  CB    . PRO F  1 172 ? -28.64726 -94.04683  13.86316  1.000 19.98025 ?  171  PRO F CB    1 
ATOM   17059 C  CG    . PRO F  1 172 ? -27.38598 -93.46821  13.26397  1.000 18.13025 ?  171  PRO F CG    1 
ATOM   17060 C  CD    . PRO F  1 172 ? -26.32732 -94.47640  13.65483  1.000 15.71025 ?  171  PRO F CD    1 
ATOM   17061 N  N     . ALA F  1 173 ? -28.88180 -96.92344  15.23110  1.000 20.61417 ?  172  ALA F N     1 
ATOM   17062 C  CA    . ALA F  1 173 ? -29.65519 -98.03927  15.76681  1.000 19.81417 ?  172  ALA F CA    1 
ATOM   17063 C  C     . ALA F  1 173 ? -29.28648 -98.31541  17.22043  1.000 18.46417 ?  172  ALA F C     1 
ATOM   17064 O  O     . ALA F  1 173 ? -30.15914 -98.61247  18.04552  1.000 19.60417 ?  172  ALA F O     1 
ATOM   17065 C  CB    . ALA F  1 173 ? -29.45277 -99.28855  14.90734  1.000 21.81417 ?  172  ALA F CB    1 
ATOM   17066 N  N     . ILE F  1 174 ? -27.99715 -98.21737  17.55603  1.000 15.55119 ?  173  ILE F N     1 
ATOM   17067 C  CA    . ILE F  1 174 ? -27.56311 -98.44891  18.93394  1.000 14.24119 ?  173  ILE F CA    1 
ATOM   17068 C  C     . ILE F  1 174 ? -28.17074 -97.40014  19.85269  1.000 15.02119 ?  173  ILE F C     1 
ATOM   17069 O  O     . ILE F  1 174 ? -28.73340 -97.70705  20.91264  1.000 15.58119 ?  173  ILE F O     1 
ATOM   17070 C  CB    . ILE F  1 174 ? -26.02800 -98.42429  19.00783  1.000 15.75119 ?  173  ILE F CB    1 
ATOM   17071 C  CG1   . ILE F  1 174 ? -25.43955 -99.59150  18.21337  1.000 15.35119 ?  173  ILE F CG1   1 
ATOM   17072 C  CG2   . ILE F  1 174 ? -25.55095 -98.40144  20.45164  1.000 16.04119 ?  173  ILE F CG2   1 
ATOM   17073 C  CD1   . ILE F  1 174 ? -23.98145 -99.37609  17.87371  1.000 15.04119 ?  173  ILE F CD1   1 
ATOM   17074 N  N     . TYR F  1 175 ? -28.05466 -96.14002  19.45022  1.000 13.30993 ?  174  TYR F N     1 
ATOM   17075 C  CA    . TYR F  1 175 ? -28.65096 -95.04440  20.20019  1.000 12.29993 ?  174  TYR F CA    1 
ATOM   17076 C  C     . TYR F  1 175 ? -30.14958 -95.26526  20.40627  1.000 15.94993 ?  174  TYR F C     1 
ATOM   17077 O  O     . TYR F  1 175 ? -30.64869 -95.21618  21.53645  1.000 15.04993 ?  174  TYR F O     1 
ATOM   17078 C  CB    . TYR F  1 175 ? -28.36817 -93.74737  19.44656  1.000 12.42993 ?  174  TYR F CB    1 
ATOM   17079 C  CG    . TYR F  1 175 ? -28.84424 -92.51322  20.14807  1.000 14.38993 ?  174  TYR F CG    1 
ATOM   17080 C  CD1   . TYR F  1 175 ? -28.11676 -91.97082  21.20082  1.000 13.24993 ?  174  TYR F CD1   1 
ATOM   17081 C  CD2   . TYR F  1 175 ? -30.02756 -91.88116  19.75499  1.000 14.88993 ?  174  TYR F CD2   1 
ATOM   17082 C  CE1   . TYR F  1 175 ? -28.54852 -90.83133  21.85195  1.000 13.36993 ?  174  TYR F CE1   1 
ATOM   17083 C  CE2   . TYR F  1 175 ? -30.46355 -90.73928  20.40047  1.000 15.16993 ?  174  TYR F CE2   1 
ATOM   17084 C  CZ    . TYR F  1 175 ? -29.71939 -90.22328  21.44636  1.000 16.20993 ?  174  TYR F CZ    1 
ATOM   17085 O  OH    . TYR F  1 175 ? -30.15971 -89.09275  22.10167  1.000 13.18993 ?  174  TYR F OH    1 
ATOM   17086 N  N     . ASP F  1 176 ? -30.88138 -95.53944  19.32120  1.000 13.86989 ?  175  ASP F N     1 
ATOM   17087 C  CA    . ASP F  1 176 ? -32.32992 -95.70756  19.41893  1.000 17.30989 ?  175  ASP F CA    1 
ATOM   17088 C  C     . ASP F  1 176 ? -32.69820 -96.78331  20.42311  1.000 20.37989 ?  175  ASP F C     1 
ATOM   17089 O  O     . ASP F  1 176 ? -33.70942 -96.67254  21.12432  1.000 18.53989 ?  175  ASP F O     1 
ATOM   17090 C  CB    . ASP F  1 176 ? -32.91290 -96.06763  18.05186  1.000 18.00989 ?  175  ASP F CB    1 
ATOM   17091 C  CG    . ASP F  1 176 ? -32.80116 -94.94420  17.06374  1.000 24.66989 ?  175  ASP F CG    1 
ATOM   17092 O  OD1   . ASP F  1 176 ? -32.42092 -93.83523  17.48442  1.000 26.07989 ?  175  ASP F OD1   1 
ATOM   17093 O  OD2   . ASP F  1 176 ? -33.08383 -95.16892  15.86874  1.000 24.15989 ?  175  ASP F OD2   1 
ATOM   17094 N  N     . ALA F  1 177 ? -31.89625 -97.84309  20.49364  1.000 15.74804 ?  176  ALA F N     1 
ATOM   17095 C  CA    . ALA F  1 177 ? -32.22748 -98.96277  21.36515  1.000 18.09804 ?  176  ALA F CA    1 
ATOM   17096 C  C     . ALA F  1 177 ? -31.92671 -98.65785  22.82382  1.000 17.95804 ?  176  ALA F C     1 
ATOM   17097 O  O     . ALA F  1 177 ? -32.56330 -99.23448  23.70964  1.000 18.64804 ?  176  ALA F O     1 
ATOM   17098 C  CB    . ALA F  1 177 ? -31.45621 -100.21409 20.92781  1.000 17.82804 ?  176  ALA F CB    1 
ATOM   17099 N  N     . VAL F  1 178 ? -30.95647 -97.78232  23.09339  1.000 12.47965 ?  177  VAL F N     1 
ATOM   17100 C  CA    . VAL F  1 178 ? -30.54532 -97.51892  24.46918  1.000 14.21965 ?  177  VAL F CA    1 
ATOM   17101 C  C     . VAL F  1 178 ? -31.40863 -96.43360  25.11381  1.000 15.30965 ?  177  VAL F C     1 
ATOM   17102 O  O     . VAL F  1 178 ? -31.74936 -96.52682  26.29488  1.000 13.94965 ?  177  VAL F O     1 
ATOM   17103 C  CB    . VAL F  1 178 ? -29.04900 -97.14137  24.51330  1.000 13.56965 ?  177  VAL F CB    1 
ATOM   17104 C  CG1   . VAL F  1 178 ? -28.65983 -96.64900  25.89817  1.000 17.77965 ?  177  VAL F CG1   1 
ATOM   17105 C  CG2   . VAL F  1 178 ? -28.17353 -98.33789  24.12595  1.000 22.30965 ?  177  VAL F CG2   1 
ATOM   17106 N  N     . ILE F  1 179 ? -31.80339 -95.40420  24.37130  1.000 12.16791 ?  178  ILE F N     1 
ATOM   17107 C  CA    . ILE F  1 179 ? -32.29772 -94.19484  25.03604  1.000 13.33791 ?  178  ILE F CA    1 
ATOM   17108 C  C     . ILE F  1 179 ? -33.65591 -94.33938  25.72561  1.000 16.87791 ?  178  ILE F C     1 
ATOM   17109 O  O     . ILE F  1 179 ? -33.92717 -93.55327  26.64007  1.000 15.44791 ?  178  ILE F O     1 
ATOM   17110 C  CB    . ILE F  1 179 ? -32.32627 -92.99211  24.07437  1.000 16.95791 ?  178  ILE F CB    1 
ATOM   17111 C  CG1   . ILE F  1 179 ? -33.26424 -93.21126  22.88381  1.000 15.55791 ?  178  ILE F CG1   1 
ATOM   17112 C  CG2   . ILE F  1 179 ? -30.89570 -92.61715  23.65086  1.000 15.38791 ?  178  ILE F CG2   1 
ATOM   17113 C  CD1   . ILE F  1 179 ? -33.62293 -91.89696  22.15008  1.000 15.79791 ?  178  ILE F CD1   1 
ATOM   17114 N  N     . PRO F  1 180 ? -34.55124 -95.30278  25.37742  1.000 18.09889 ?  179  PRO F N     1 
ATOM   17115 C  CA    . PRO F  1 180 ? -35.77350 -95.44396  26.18961  1.000 16.32889 ?  179  PRO F CA    1 
ATOM   17116 C  C     . PRO F  1 180 ? -35.49867 -95.63389  27.67777  1.000 14.72889 ?  179  PRO F C     1 
ATOM   17117 O  O     . PRO F  1 180 ? -36.35162 -95.30300  28.51262  1.000 16.43889 ?  179  PRO F O     1 
ATOM   17118 C  CB    . PRO F  1 180 ? -36.45342 -96.67886  25.58484  1.000 22.09889 ?  179  PRO F CB    1 
ATOM   17119 C  CG    . PRO F  1 180 ? -36.05354 -96.63950  24.16620  1.000 17.35889 ?  179  PRO F CG    1 
ATOM   17120 C  CD    . PRO F  1 180 ? -34.61480 -96.17263  24.18498  1.000 16.92889 ?  179  PRO F CD    1 
ATOM   17121 N  N     . GLY F  1 181 ? -34.32076 -96.16155  28.02273  1.000 13.70571 ?  180  GLY F N     1 
ATOM   17122 C  CA    . GLY F  1 181 ? -33.90966 -96.27978  29.40525  1.000 14.00571 ?  180  GLY F CA    1 
ATOM   17123 C  C     . GLY F  1 181 ? -33.20244 -95.07427  30.00615  1.000 15.04571 ?  180  GLY F C     1 
ATOM   17124 O  O     . GLY F  1 181 ? -32.80161 -95.12808  31.17678  1.000 11.19571 ?  180  GLY F O     1 
ATOM   17125 N  N     . LEU F  1 182 ? -33.03566 -93.98215  29.25013  1.000 11.93607 ?  181  LEU F N     1 
ATOM   17126 C  CA    . LEU F  1 182 ? -32.27782 -92.80748  29.68709  1.000 11.36607 ?  181  LEU F CA    1 
ATOM   17127 C  C     . LEU F  1 182 ? -33.14374 -91.56125  29.51392  1.000 12.31607 ?  181  LEU F C     1 
ATOM   17128 O  O     . LEU F  1 182 ? -33.02235 -90.84307  28.51476  1.000 11.69607 ?  181  LEU F O     1 
ATOM   17129 C  CB    . LEU F  1 182 ? -30.97239 -92.66329  28.89465  1.000 11.26607 ?  181  LEU F CB    1 
ATOM   17130 C  CG    . LEU F  1 182 ? -29.92645 -93.76233  29.06623  1.000 15.09607 ?  181  LEU F CG    1 
ATOM   17131 C  CD1   . LEU F  1 182 ? -28.75988 -93.57485  28.07575  1.000 15.84607 ?  181  LEU F CD1   1 
ATOM   17132 C  CD2   . LEU F  1 182 ? -29.43107 -93.77697  30.51482  1.000 13.79607 ?  181  LEU F CD2   1 
ATOM   17133 N  N     . PRO F  1 183 ? -34.01467 -91.26575  30.47190  1.000 11.93954 ?  182  PRO F N     1 
ATOM   17134 C  CA    . PRO F  1 183 ? -34.88724 -90.09671  30.32162  1.000 9.94954  ?  182  PRO F CA    1 
ATOM   17135 C  C     . PRO F  1 183 ? -34.06799 -88.83300  30.10502  1.000 11.41954 ?  182  PRO F C     1 
ATOM   17136 O  O     . PRO F  1 183 ? -32.98292 -88.66158  30.66879  1.000 10.33954 ?  182  PRO F O     1 
ATOM   17137 C  CB    . PRO F  1 183 ? -35.66131 -90.05605  31.64360  1.000 12.01954 ?  182  PRO F CB    1 
ATOM   17138 C  CG    . PRO F  1 183 ? -35.66684 -91.51019  32.09926  1.000 10.73954 ?  182  PRO F CG    1 
ATOM   17139 C  CD    . PRO F  1 183 ? -34.28205 -92.00360  31.71800  1.000 12.11954 ?  182  PRO F CD    1 
ATOM   17140 N  N     . GLY F  1 184 ? -34.58649 -87.94765  29.26886  1.000 11.74741 ?  183  GLY F N     1 
ATOM   17141 C  CA    . GLY F  1 184 ? -33.88157 -86.73513  28.93307  1.000 10.94741 ?  183  GLY F CA    1 
ATOM   17142 C  C     . GLY F  1 184 ? -33.16133 -86.79249  27.60671  1.000 11.54741 ?  183  GLY F C     1 
ATOM   17143 O  O     . GLY F  1 184 ? -32.91969 -85.73981  27.00145  1.000 10.38741 ?  183  GLY F O     1 
ATOM   17144 N  N     . GLN F  1 185 ? -32.81051 -87.98687  27.13836  1.000 10.45465 ?  184  GLN F N     1 
ATOM   17145 C  CA    . GLN F  1 185 ? -32.22867 -88.09375  25.80900  1.000 11.87465 ?  184  GLN F CA    1 
ATOM   17146 C  C     . GLN F  1 185 ? -33.27941 -87.74600  24.75658  1.000 10.51465 ?  184  GLN F C     1 
ATOM   17147 O  O     . GLN F  1 185 ? -34.47931 -87.95801  24.94869  1.000 11.84465 ?  184  GLN F O     1 
ATOM   17148 C  CB    . GLN F  1 185 ? -31.68366 -89.50626  25.57843  1.000 13.47465 ?  184  GLN F CB    1 
ATOM   17149 C  CG    . GLN F  1 185 ? -30.47737 -89.84162  26.47056  1.000 11.51465 ?  184  GLN F CG    1 
ATOM   17150 C  CD    . GLN F  1 185 ? -29.37967 -88.80356  26.32950  1.000 14.46465 ?  184  GLN F CD    1 
ATOM   17151 O  OE1   . GLN F  1 185 ? -28.92448 -88.53121  25.22117  1.000 19.24465 ?  184  GLN F OE1   1 
ATOM   17152 N  NE2   . GLN F  1 185 ? -28.99034 -88.17916  27.43950  1.000 11.99465 ?  184  GLN F NE2   1 
ATOM   17153 N  N     . MET F  1 186 ? -32.82661 -87.21537  23.63146  1.000 11.00941 ?  185  MET F N     1 
ATOM   17154 C  CA    . MET F  1 186 ? -33.73279 -86.82839  22.56429  1.000 9.67941  ?  185  MET F CA    1 
ATOM   17155 C  C     . MET F  1 186 ? -33.47694 -87.65072  21.31233  1.000 13.07941 ?  185  MET F C     1 
ATOM   17156 O  O     . MET F  1 186 ? -32.34192 -88.05144  21.03649  1.000 11.75941 ?  185  MET F O     1 
ATOM   17157 C  CB    . MET F  1 186 ? -33.58846 -85.33857  22.23525  1.000 12.10941 ?  185  MET F CB    1 
ATOM   17158 C  CG    . MET F  1 186 ? -34.21071 -84.42856  23.28384  1.000 11.23941 ?  185  MET F CG    1 
ATOM   17159 S  SD    . MET F  1 186 ? -33.80341 -82.69150  22.99647  1.000 12.83941 ?  185  MET F SD    1 
ATOM   17160 C  CE    . MET F  1 186 ? -34.58428 -81.92664  24.42030  1.000 11.28941 ?  185  MET F CE    1 
ATOM   17161 N  N     . SER F  1 187 ? -34.54200 -87.87477  20.54165  1.000 11.89064 ?  186  SER F N     1 
ATOM   17162 C  CA    . SER F  1 187 ? -34.40655 -88.57354  19.26937  1.000 15.96064 ?  186  SER F CA    1 
ATOM   17163 C  C     . SER F  1 187 ? -33.40285 -87.85408  18.37863  1.000 14.54064 ?  186  SER F C     1 
ATOM   17164 O  O     . SER F  1 187 ? -33.28099 -86.62915  18.41527  1.000 15.35064 ?  186  SER F O     1 
ATOM   17165 C  CB    . SER F  1 187 ? -35.75857 -88.65165  18.55730  1.000 17.01064 ?  186  SER F CB    1 
ATOM   17166 O  OG    . SER F  1 187 ? -36.72791 -89.24071  19.40056  1.000 23.04064 ?  186  SER F OG    1 
ATOM   17167 N  N     . ARG F  1 188 ? -32.67080 -88.62682  17.57316  1.000 13.62111 ?  187  ARG F N     1 
ATOM   17168 C  CA    . ARG F  1 188 ? -31.72823 -88.06963  16.60617  1.000 15.12111 ?  187  ARG F CA    1 
ATOM   17169 C  C     . ARG F  1 188 ? -32.08655 -88.57450  15.21657  1.000 18.07111 ?  187  ARG F C     1 
ATOM   17170 O  O     . ARG F  1 188 ? -31.94130 -89.76794  14.92331  1.000 16.55111 ?  187  ARG F O     1 
ATOM   17171 C  CB    . ARG F  1 188 ? -30.28434 -88.43064  16.95076  1.000 14.11111 ?  187  ARG F CB    1 
ATOM   17172 C  CG    . ARG F  1 188 ? -29.79329 -87.82102  18.25212  1.000 11.26111 ?  187  ARG F CG    1 
ATOM   17173 C  CD    . ARG F  1 188 ? -28.35342 -88.26028  18.53488  1.000 13.33111 ?  187  ARG F CD    1 
ATOM   17174 N  NE    . ARG F  1 188 ? -27.89026 -87.76517  19.82707  1.000 16.02111 ?  187  ARG F NE    1 
ATOM   17175 C  CZ    . ARG F  1 188 ? -26.89068 -88.28995  20.52153  1.000 18.12111 ?  187  ARG F CZ    1 
ATOM   17176 N  NH1   . ARG F  1 188 ? -26.17682 -89.30430  20.05248  1.000 16.19111 ?  187  ARG F NH1   1 
ATOM   17177 N  NH2   . ARG F  1 188 ? -26.60690 -87.79233  21.72251  1.000 15.21111 ?  187  ARG F NH2   1 
ATOM   17178 N  N     . THR F  1 189 ? -32.55587 -87.66002  14.37507  1.000 15.78309 ?  188  THR F N     1 
ATOM   17179 C  CA    . THR F  1 189 ? -32.69959 -87.88646  12.95345  1.000 16.96309 ?  188  THR F CA    1 
ATOM   17180 C  C     . THR F  1 189 ? -31.31896 -87.88521  12.30985  1.000 15.84309 ?  188  THR F C     1 
ATOM   17181 O  O     . THR F  1 189 ? -30.33950 -87.46877  12.93227  1.000 16.06309 ?  188  THR F O     1 
ATOM   17182 C  CB    . THR F  1 189 ? -33.53886 -86.77282  12.34496  1.000 18.34309 ?  188  THR F CB    1 
ATOM   17183 O  OG1   . THR F  1 189 ? -32.84285 -85.53974  12.56568  1.000 14.96309 ?  188  THR F OG1   1 
ATOM   17184 C  CG2   . THR F  1 189 ? -34.90179 -86.70551  13.00063  1.000 16.07309 ?  188  THR F CG2   1 
ATOM   17185 N  N     . PRO F  1 190 ? -31.20532 -88.31414  11.04691  1.000 17.39579 ?  189  PRO F N     1 
ATOM   17186 C  CA    . PRO F  1 190 ? -29.90980 -88.16917  10.35676  1.000 17.50579 ?  189  PRO F CA    1 
ATOM   17187 C  C     . PRO F  1 190 ? -29.37806 -86.74301  10.38405  1.000 17.69579 ?  189  PRO F C     1 
ATOM   17188 O  O     . PRO F  1 190 ? -28.15688 -86.53448  10.48387  1.000 17.25579 ?  189  PRO F O     1 
ATOM   17189 C  CB    . PRO F  1 190 ? -30.23181 -88.63495  8.93118   1.000 19.14579 ?  189  PRO F CB    1 
ATOM   17190 C  CG    . PRO F  1 190 ? -31.36870 -89.60202  9.10867   1.000 21.90579 ?  189  PRO F CG    1 
ATOM   17191 C  CD    . PRO F  1 190 ? -32.19552 -89.03528  10.21881  1.000 17.38579 ?  189  PRO F CD    1 
ATOM   17192 N  N     . GLU F  1 191 ? -30.27180 -85.74595  10.31778  1.000 15.89684 ?  190  GLU F N     1 
ATOM   17193 C  CA    . GLU F  1 191 ? -29.83931 -84.35061  10.34055  1.000 15.64684 ?  190  GLU F CA    1 
ATOM   17194 C  C     . GLU F  1 191 ? -29.24704 -83.97559  11.69403  1.000 15.70684 ?  190  GLU F C     1 
ATOM   17195 O  O     . GLU F  1 191 ? -28.24937 -83.24851  11.75978  1.000 15.84684 ?  190  GLU F O     1 
ATOM   17196 C  CB    . GLU F  1 191 ? -31.01060 -83.42325  9.99697   1.000 18.51684 ?  190  GLU F CB    1 
ATOM   17197 C  CG    . GLU F  1 191 ? -31.49186 -83.52280  8.56040   1.000 16.16684 ?  190  GLU F CG    1 
ATOM   17198 C  CD    . GLU F  1 191 ? -32.43679 -84.69790  8.30719   1.000 20.92684 ?  190  GLU F CD    1 
ATOM   17199 O  OE1   . GLU F  1 191 ? -32.80012 -85.43176  9.25202   1.000 16.25684 ?  190  GLU F OE1   1 
ATOM   17200 O  OE2   . GLU F  1 191 ? -32.83599 -84.87911  7.14019   1.000 22.60684 ?  190  GLU F OE2   1 
ATOM   17201 N  N     . TRP F  1 192 ? -29.83756 -84.46489  12.78720  1.000 15.35472 ?  191  TRP F N     1 
ATOM   17202 C  CA    . TRP F  1 192 ? -29.23966 -84.22136  14.09814  1.000 12.39472 ?  191  TRP F CA    1 
ATOM   17203 C  C     . TRP F  1 192 ? -27.92206 -84.98190  14.26019  1.000 14.06472 ?  191  TRP F C     1 
ATOM   17204 O  O     . TRP F  1 192 ? -26.96738 -84.45445  14.84490  1.000 12.81472 ?  191  TRP F O     1 
ATOM   17205 C  CB    . TRP F  1 192 ? -30.23975 -84.57184  15.20655  1.000 13.74472 ?  191  TRP F CB    1 
ATOM   17206 C  CG    . TRP F  1 192 ? -31.17415 -83.41876  15.48135  1.000 14.94472 ?  191  TRP F CG    1 
ATOM   17207 C  CD1   . TRP F  1 192 ? -32.46309 -83.27296  15.04734  1.000 16.04472 ?  191  TRP F CD1   1 
ATOM   17208 C  CD2   . TRP F  1 192 ? -30.85928 -82.22733  16.21269  1.000 12.05472 ?  191  TRP F CD2   1 
ATOM   17209 N  NE1   . TRP F  1 192 ? -32.97264 -82.06326  15.47798  1.000 11.66472 ?  191  TRP F NE1   1 
ATOM   17210 C  CE2   . TRP F  1 192 ? -32.00923 -81.40866  16.19989  1.000 13.13472 ?  191  TRP F CE2   1 
ATOM   17211 C  CE3   . TRP F  1 192 ? -29.71593 -81.77748  16.88479  1.000 14.01472 ?  191  TRP F CE3   1 
ATOM   17212 C  CZ2   . TRP F  1 192 ? -32.04309 -80.15849  16.82450  1.000 15.15472 ?  191  TRP F CZ2   1 
ATOM   17213 C  CZ3   . TRP F  1 192 ? -29.75216 -80.54661  17.51303  1.000 13.53472 ?  191  TRP F CZ3   1 
ATOM   17214 C  CH2   . TRP F  1 192 ? -30.91041 -79.74609  17.47558  1.000 12.23472 ?  191  TRP F CH2   1 
ATOM   17215 N  N     . TRP F  1 193 ? -27.83166 -86.20853  13.72779  1.000 13.29581 ?  192  TRP F N     1 
ATOM   17216 C  CA    . TRP F  1 193 ? -26.55987 -86.93289  13.79491  1.000 12.73581 ?  192  TRP F CA    1 
ATOM   17217 C  C     . TRP F  1 193 ? -25.47143 -86.19956  13.02685  1.000 14.95581 ?  192  TRP F C     1 
ATOM   17218 O  O     . TRP F  1 193 ? -24.30543 -86.18120  13.44494  1.000 14.86581 ?  192  TRP F O     1 
ATOM   17219 C  CB    . TRP F  1 193 ? -26.71103 -88.35323  13.24681  1.000 12.02581 ?  192  TRP F CB    1 
ATOM   17220 C  CG    . TRP F  1 193 ? -27.19152 -89.35950  14.23856  1.000 12.31581 ?  192  TRP F CG    1 
ATOM   17221 C  CD1   . TRP F  1 193 ? -28.43079 -89.95513  14.28135  1.000 14.27581 ?  192  TRP F CD1   1 
ATOM   17222 C  CD2   . TRP F  1 193 ? -26.43769 -89.92640  15.32196  1.000 13.52581 ?  192  TRP F CD2   1 
ATOM   17223 N  NE1   . TRP F  1 193 ? -28.48698 -90.84342  15.33179  1.000 14.09581 ?  192  TRP F NE1   1 
ATOM   17224 C  CE2   . TRP F  1 193 ? -27.27963 -90.84154  15.98514  1.000 12.69581 ?  192  TRP F CE2   1 
ATOM   17225 C  CE3   . TRP F  1 193 ? -25.13920 -89.73234  15.80696  1.000 16.84581 ?  192  TRP F CE3   1 
ATOM   17226 C  CZ2   . TRP F  1 193 ? -26.86088 -91.56611  17.10643  1.000 14.42581 ?  192  TRP F CZ2   1 
ATOM   17227 C  CZ3   . TRP F  1 193 ? -24.72211 -90.46890  16.91570  1.000 15.04581 ?  192  TRP F CZ3   1 
ATOM   17228 C  CH2   . TRP F  1 193 ? -25.57960 -91.36189  17.55176  1.000 13.35581 ?  192  TRP F CH2   1 
ATOM   17229 N  N     . ALA F  1 194 ? -25.83150 -85.60079  11.88960  1.000 14.05617 ?  193  ALA F N     1 
ATOM   17230 C  CA    . ALA F  1 194 ? -24.85826 -84.84352  11.11856  1.000 16.19617 ?  193  ALA F CA    1 
ATOM   17231 C  C     . ALA F  1 194 ? -24.29105 -83.68815  11.93653  1.000 17.16617 ?  193  ALA F C     1 
ATOM   17232 O  O     . ALA F  1 194 ? -23.09339 -83.39387  11.86150  1.000 17.71617 ?  193  ALA F O     1 
ATOM   17233 C  CB    . ALA F  1 194 ? -25.49928 -84.33248  9.82526   1.000 16.39617 ?  193  ALA F CB    1 
ATOM   17234 N  N     . SER F  1 195 ? -25.13595 -83.02242  12.72640  1.000 15.66130 ?  194  SER F N     1 
ATOM   17235 C  CA    . SER F  1 195 ? -24.65524 -81.91710  13.54721  1.000 15.83130 ?  194  SER F CA    1 
ATOM   17236 C  C     . SER F  1 195 ? -23.80433 -82.41598  14.71512  1.000 17.53130 ?  194  SER F C     1 
ATOM   17237 O  O     . SER F  1 195 ? -22.73130 -81.86259  14.99619  1.000 19.25130 ?  194  SER F O     1 
ATOM   17238 C  CB    . SER F  1 195 ? -25.84524 -81.10595  14.05304  1.000 15.68130 ?  194  SER F CB    1 
ATOM   17239 O  OG    . SER F  1 195 ? -25.40127 -80.17526  15.01386  1.000 20.02130 ?  194  SER F OG    1 
ATOM   17240 N  N     . TRP F  1 196 ? -24.26836 -83.46698  15.39282  1.000 15.46583 ?  195  TRP F N     1 
ATOM   17241 C  CA    . TRP F  1 196 ? -23.57625 -84.02044  16.55353  1.000 15.56583 ?  195  TRP F CA    1 
ATOM   17242 C  C     . TRP F  1 196 ? -22.18706 -84.55292  16.20017  1.000 20.23583 ?  195  TRP F C     1 
ATOM   17243 O  O     . TRP F  1 196 ? -21.25690 -84.44179  17.01240  1.000 19.59583 ?  195  TRP F O     1 
ATOM   17244 C  CB    . TRP F  1 196 ? -24.46002 -85.11555  17.15911  1.000 15.53583 ?  195  TRP F CB    1 
ATOM   17245 C  CG    . TRP F  1 196 ? -24.07986 -85.68663  18.51664  1.000 16.42583 ?  195  TRP F CG    1 
ATOM   17246 C  CD1   . TRP F  1 196 ? -23.99732 -87.01256  18.84079  1.000 17.45583 ?  195  TRP F CD1   1 
ATOM   17247 C  CD2   . TRP F  1 196 ? -23.78201 -84.96299  19.72775  1.000 13.80583 ?  195  TRP F CD2   1 
ATOM   17248 N  NE1   . TRP F  1 196 ? -23.66131 -87.16244  20.16909  1.000 14.08583 ?  195  TRP F NE1   1 
ATOM   17249 C  CE2   . TRP F  1 196 ? -23.52583 -85.92345  20.73579  1.000 18.36583 ?  195  TRP F CE2   1 
ATOM   17250 C  CE3   . TRP F  1 196 ? -23.70557 -83.60715  20.05610  1.000 16.36583 ?  195  TRP F CE3   1 
ATOM   17251 C  CZ2   . TRP F  1 196 ? -23.19444 -85.56746  22.04461  1.000 18.48583 ?  195  TRP F CZ2   1 
ATOM   17252 C  CZ3   . TRP F  1 196 ? -23.37395 -83.25394  21.36446  1.000 15.86583 ?  195  TRP F CZ3   1 
ATOM   17253 C  CH2   . TRP F  1 196 ? -23.12720 -84.23454  22.33699  1.000 14.79583 ?  195  TRP F CH2   1 
ATOM   17254 N  N     . THR F  1 197 ? -22.01271 -85.11324  15.00075  1.000 16.17099 ?  196  THR F N     1 
ATOM   17255 C  CA    . THR F  1 197 ? -20.72407 -85.67512  14.59880  1.000 16.50099 ?  196  THR F CA    1 
ATOM   17256 C  C     . THR F  1 197 ? -19.88026 -84.72242  13.76420  1.000 22.28099 ?  196  THR F C     1 
ATOM   17257 O  O     . THR F  1 197 ? -18.80960 -85.12427  13.29036  1.000 19.06099 ?  196  THR F O     1 
ATOM   17258 C  CB    . THR F  1 197 ? -20.92136 -86.97422  13.81600  1.000 17.92099 ?  196  THR F CB    1 
ATOM   17259 O  OG1   . THR F  1 197 ? -21.69410 -86.71037  12.63630  1.000 16.55099 ?  196  THR F OG1   1 
ATOM   17260 C  CG2   . THR F  1 197 ? -21.63044 -88.02277  14.67495  1.000 17.76099 ?  196  THR F CG2   1 
ATOM   17261 N  N     . LEU F  1 198 ? -20.33113 -83.48309  13.57067  1.000 18.44950 ?  197  LEU F N     1 
ATOM   17262 C  CA    . LEU F  1 198 ? -19.55474 -82.50134  12.82270  1.000 23.68950 ?  197  LEU F CA    1 
ATOM   17263 C  C     . LEU F  1 198 ? -18.16994 -82.32695  13.43316  1.000 22.03950 ?  197  LEU F C     1 
ATOM   17264 O  O     . LEU F  1 198 ? -18.03329 -82.16875  14.64783  1.000 21.10950 ?  197  LEU F O     1 
ATOM   17265 C  CB    . LEU F  1 198 ? -20.28620 -81.16011  12.81027  1.000 19.09950 ?  197  LEU F CB    1 
ATOM   17266 C  CG    . LEU F  1 198 ? -19.61933 -80.00829  12.05799  1.000 23.24950 ?  197  LEU F CG    1 
ATOM   17267 C  CD1   . LEU F  1 198 ? -19.70376 -80.24232  10.56785  1.000 23.67950 ?  197  LEU F CD1   1 
ATOM   17268 C  CD2   . LEU F  1 198 ? -20.27833 -78.68016  12.42055  1.000 23.82950 ?  197  LEU F CD2   1 
ATOM   17269 N  N     . ASP F  1 199 ? -17.13968 -82.35072  12.58626  1.000 21.29484 ?  198  ASP F N     1 
ATOM   17270 C  CA    . ASP F  1 199 ? -15.76549 -82.12052  13.04097  1.000 21.82484 ?  198  ASP F CA    1 
ATOM   17271 C  C     . ASP F  1 199 ? -15.50491 -80.61550  13.07994  1.000 28.25484 ?  198  ASP F C     1 
ATOM   17272 O  O     . ASP F  1 199 ? -14.73366 -80.05688  12.29699  1.000 27.31484 ?  198  ASP F O     1 
ATOM   17273 C  CB    . ASP F  1 199 ? -14.76959 -82.83544  12.13727  1.000 22.69484 ?  198  ASP F CB    1 
ATOM   17274 C  CG    . ASP F  1 199 ? -13.39413 -83.00382  12.78749  1.000 29.22484 ?  198  ASP F CG    1 
ATOM   17275 O  OD1   . ASP F  1 199 ? -13.19627 -82.55909  13.94196  1.000 22.07484 ?  198  ASP F OD1   1 
ATOM   17276 O  OD2   . ASP F  1 199 ? -12.50606 -83.59198  12.12967  1.000 30.50484 ?  198  ASP F OD2   1 
ATOM   17277 N  N     . SER F  1 200 ? -16.17325 -79.96130  14.02711  1.000 30.64767 ?  199  SER F N     1 
ATOM   17278 C  CA    . SER F  1 200 ? -16.15749 -78.50396  14.08392  1.000 31.90767 ?  199  SER F CA    1 
ATOM   17279 C  C     . SER F  1 200 ? -14.74465 -77.98843  14.32196  1.000 33.78767 ?  199  SER F C     1 
ATOM   17280 O  O     . SER F  1 200 ? -14.02412 -78.49049  15.18900  1.000 33.59767 ?  199  SER F O     1 
ATOM   17281 C  CB    . SER F  1 200 ? -17.09973 -78.00867  15.18400  1.000 34.37767 ?  199  SER F CB    1 
ATOM   17282 O  OG    . SER F  1 200 ? -16.63500 -78.36964  16.47456  1.000 33.88767 ?  199  SER F OG    1 
ATOM   17283 N  N     . GLU F  1 201 ? -14.34625 -76.98458  13.53578  1.000 37.81559 ?  200  GLU F N     1 
ATOM   17284 C  CA    . GLU F  1 201 ? -13.00440 -76.42489  13.67675  1.000 38.71559 ?  200  GLU F CA    1 
ATOM   17285 C  C     . GLU F  1 201 ? -12.78467 -75.82884  15.06290  1.000 39.98559 ?  200  GLU F C     1 
ATOM   17286 O  O     . GLU F  1 201 ? -11.65424 -75.82445  15.56356  1.000 38.47559 ?  200  GLU F O     1 
ATOM   17287 C  CB    . GLU F  1 201 ? -12.75773 -75.36939  12.59511  1.000 40.71559 ?  200  GLU F CB    1 
ATOM   17288 C  CG    . GLU F  1 201 ? -12.70251 -75.92949  11.17996  1.000 43.35559 ?  200  GLU F CG    1 
ATOM   17289 N  N     . GLU F  1 202 ? -13.84691 -75.32922  15.69948  1.000 39.64544 ?  201  GLU F N     1 
ATOM   17290 C  CA    . GLU F  1 202 ? -13.71662 -74.79381  17.05229  1.000 40.56544 ?  201  GLU F CA    1 
ATOM   17291 C  C     . GLU F  1 202 ? -13.20915 -75.85888  18.02020  1.000 44.40544 ?  201  GLU F C     1 
ATOM   17292 O  O     . GLU F  1 202 ? -12.26269 -75.62276  18.78241  1.000 48.22544 ?  201  GLU F O     1 
ATOM   17293 C  CB    . GLU F  1 202 ? -15.05795 -74.23027  17.52377  1.000 41.25544 ?  201  GLU F CB    1 
ATOM   17294 N  N     . LEU F  1 203 ? -13.82218 -77.04751  17.99700  1.000 39.16674 ?  202  LEU F N     1 
ATOM   17295 C  CA    . LEU F  1 203 ? -13.39993 -78.11731  18.89648  1.000 38.20674 ?  202  LEU F CA    1 
ATOM   17296 C  C     . LEU F  1 203 ? -12.03651 -78.68461  18.52985  1.000 37.71674 ?  202  LEU F C     1 
ATOM   17297 O  O     . LEU F  1 203 ? -11.36113 -79.24154  19.40296  1.000 37.40674 ?  202  LEU F O     1 
ATOM   17298 C  CB    . LEU F  1 203 ? -14.43918 -79.23863  18.91651  1.000 34.45674 ?  202  LEU F CB    1 
ATOM   17299 C  CG    . LEU F  1 203 ? -15.65093 -79.02504  19.82682  1.000 37.76674 ?  202  LEU F CG    1 
ATOM   17300 C  CD1   . LEU F  1 203 ? -16.71405 -80.08831  19.58108  1.000 34.49674 ?  202  LEU F CD1   1 
ATOM   17301 C  CD2   . LEU F  1 203 ? -15.22589 -79.02062  21.29284  1.000 39.67674 ?  202  LEU F CD2   1 
ATOM   17302 N  N     . GLN F  1 204 ? -11.61049 -78.55243  17.26943  1.000 34.54590 ?  203  GLN F N     1 
ATOM   17303 C  CA    . GLN F  1 204 ? -10.30028 -79.07320  16.89377  1.000 32.61590 ?  203  GLN F CA    1 
ATOM   17304 C  C     . GLN F  1 204 ? -9.18709  -78.30237  17.58320  1.000 37.06590 ?  203  GLN F C     1 
ATOM   17305 O  O     . GLN F  1 204 ? -8.20069  -78.90054  18.03357  1.000 37.76590 ?  203  GLN F O     1 
ATOM   17306 C  CB    . GLN F  1 204 ? -10.12317 -79.03355  15.37656  1.000 32.69590 ?  203  GLN F CB    1 
ATOM   17307 C  CG    . GLN F  1 204 ? -10.99355 -80.03565  14.64535  1.000 30.56590 ?  203  GLN F CG    1 
ATOM   17308 C  CD    . GLN F  1 204 ? -10.75237 -80.03877  13.15341  1.000 35.80590 ?  203  GLN F CD    1 
ATOM   17309 O  OE1   . GLN F  1 204 ? -9.61090  -80.02887  12.69946  1.000 37.33590 ?  203  GLN F OE1   1 
ATOM   17310 N  NE2   . GLN F  1 204 ? -11.83141 -80.04526  12.37886  1.000 35.85590 ?  203  GLN F NE2   1 
ATOM   17311 N  N     . LYS F  1 205 ? -9.33718  -76.97661  17.68870  1.000 37.18617 ?  204  LYS F N     1 
ATOM   17312 C  CA    . LYS F  1 205 ? -8.30534  -76.15242  18.31279  1.000 38.73617 ?  204  LYS F CA    1 
ATOM   17313 C  C     . LYS F  1 205 ? -8.05856  -76.57751  19.75533  1.000 36.86617 ?  204  LYS F C     1 
ATOM   17314 O  O     . LYS F  1 205 ? -6.90853  -76.64177  20.20612  1.000 42.51617 ?  204  LYS F O     1 
ATOM   17315 C  CB    . LYS F  1 205 ? -8.70528  -74.67660  18.24197  1.000 39.46617 ?  204  LYS F CB    1 
ATOM   17316 N  N     . GLU F  1 206 ? -9.12760  -76.89758  20.48718  1.000 36.74463 ?  205  GLU F N     1 
ATOM   17317 C  CA    . GLU F  1 206 ? -8.99627  -77.28304  21.88742  1.000 41.24463 ?  205  GLU F CA    1 
ATOM   17318 C  C     . GLU F  1 206 ? -8.42368  -78.68886  22.07032  1.000 38.06463 ?  205  GLU F C     1 
ATOM   17319 O  O     . GLU F  1 206 ? -7.93335  -79.00507  23.15990  1.000 35.31463 ?  205  GLU F O     1 
ATOM   17320 C  CB    . GLU F  1 206 ? -10.35921 -77.18006  22.57907  1.000 43.65463 ?  205  GLU F CB    1 
ATOM   17321 N  N     . SER F  1 207 ? -8.47736  -79.54168  21.04702  1.000 35.45878 ?  206  SER F N     1 
ATOM   17322 C  CA    . SER F  1 207 ? -8.03336  -80.92108  21.22431  1.000 28.85878 ?  206  SER F CA    1 
ATOM   17323 C  C     . SER F  1 207 ? -7.49461  -81.52029  19.92963  1.000 27.04878 ?  206  SER F C     1 
ATOM   17324 O  O     . SER F  1 207 ? -6.28584  -81.48122  19.68759  1.000 30.00878 ?  206  SER F O     1 
ATOM   17325 C  CB    . SER F  1 207 ? -9.17645  -81.77486  21.78956  1.000 29.71878 ?  206  SER F CB    1 
ATOM   17326 O  OG    . SER F  1 207 ? -10.35872 -81.66209  21.01648  1.000 29.37878 ?  206  SER F OG    1 
ATOM   17327 N  N     . GLY F  1 208 ? -8.37320  -82.07988  19.10174  1.000 26.36040 ?  207  GLY F N     1 
ATOM   17328 C  CA    . GLY F  1 208 ? -7.97028  -82.71918  17.86124  1.000 23.13040 ?  207  GLY F CA    1 
ATOM   17329 C  C     . GLY F  1 208 ? -9.19452  -83.10379  17.05758  1.000 19.22040 ?  207  GLY F C     1 
ATOM   17330 O  O     . GLY F  1 208 ? -10.33070 -82.80649  17.43591  1.000 21.17040 ?  207  GLY F O     1 
ATOM   17331 N  N     . LYS F  1 209 ? -8.94954  -83.76568  15.92650  1.000 18.80199 ?  208  LYS F N     1 
ATOM   17332 C  CA    . LYS F  1 209 ? -10.04147 -84.16743  15.04455  1.000 20.41199 ?  208  LYS F CA    1 
ATOM   17333 C  C     . LYS F  1 209 ? -10.88756 -85.26869  15.67546  1.000 18.44199 ?  208  LYS F C     1 
ATOM   17334 O  O     . LYS F  1 209 ? -10.37286 -86.15795  16.35952  1.000 13.86199 ?  208  LYS F O     1 
ATOM   17335 C  CB    . LYS F  1 209 ? -9.50214  -84.65345  13.70116  1.000 22.02199 ?  208  LYS F CB    1 
ATOM   17336 C  CG    . LYS F  1 209 ? -8.79583  -83.58552  12.88706  1.000 25.99199 ?  208  LYS F CG    1 
ATOM   17337 C  CD    . LYS F  1 209 ? -8.60488  -84.08282  11.45292  1.000 30.14199 ?  208  LYS F CD    1 
ATOM   17338 C  CE    . LYS F  1 209 ? -7.72698  -83.13272  10.65064  1.000 36.88199 ?  208  LYS F CE    1 
ATOM   17339 N  NZ    . LYS F  1 209 ? -8.21383  -81.73286  10.73935  1.000 39.94199 ?  208  LYS F NZ    1 
ATOM   17340 N  N     . VAL F  1 210 ? -12.19340 -85.22322  15.41328  1.000 14.92239 ?  209  VAL F N     1 
ATOM   17341 C  CA    . VAL F  1 210 ? -13.11137 -86.14098  16.07095  1.000 13.89239 ?  209  VAL F CA    1 
ATOM   17342 C  C     . VAL F  1 210 ? -12.89601 -87.55297  15.54315  1.000 16.10239 ?  209  VAL F C     1 
ATOM   17343 O  O     . VAL F  1 210 ? -12.63931 -87.77191  14.35052  1.000 14.41239 ?  209  VAL F O     1 
ATOM   17344 C  CB    . VAL F  1 210 ? -14.57250 -85.68912  15.89242  1.000 15.38239 ?  209  VAL F CB    1 
ATOM   17345 C  CG1   . VAL F  1 210 ? -14.98590 -85.71902  14.42558  1.000 17.15239 ?  209  VAL F CG1   1 
ATOM   17346 C  CG2   . VAL F  1 210 ? -15.49172 -86.57519  16.72931  1.000 14.83239 ?  209  VAL F CG2   1 
ATOM   17347 N  N     . ARG F  1 211 ? -12.98585 -88.51718  16.44094  1.000 14.33655 ?  210  ARG F N     1 
ATOM   17348 C  CA    . ARG F  1 211 ? -12.77126 -89.91301  16.11916  1.000 12.64655 ?  210  ARG F CA    1 
ATOM   17349 C  C     . ARG F  1 211 ? -13.99997 -90.72302  16.49338  1.000 13.59655 ?  210  ARG F C     1 
ATOM   17350 O  O     . ARG F  1 211 ? -14.73418 -90.37882  17.42487  1.000 12.14655 ?  210  ARG F O     1 
ATOM   17351 C  CB    . ARG F  1 211 ? -11.54695 -90.45689  16.86046  1.000 12.12655 ?  210  ARG F CB    1 
ATOM   17352 C  CG    . ARG F  1 211 ? -10.24742 -89.82043  16.45895  1.000 12.04655 ?  210  ARG F CG    1 
ATOM   17353 C  CD    . ARG F  1 211 ? -9.12400  -90.48961  17.21632  1.000 15.04655 ?  210  ARG F CD    1 
ATOM   17354 N  NE    . ARG F  1 211 ? -7.81290  -89.98280  16.83750  1.000 15.63655 ?  210  ARG F NE    1 
ATOM   17355 C  CZ    . ARG F  1 211 ? -6.67772  -90.57131  17.19188  1.000 19.03655 ?  210  ARG F CZ    1 
ATOM   17356 N  NH1   . ARG F  1 211 ? -6.67538  -91.67842  17.92088  1.000 18.85655 ?  210  ARG F NH1   1 
ATOM   17357 N  NH2   . ARG F  1 211 ? -5.52195  -90.04073  16.80771  1.000 15.49655 ?  210  ARG F NH2   1 
ATOM   17358 N  N     . PHE F  1 212 ? -14.18978 -91.82956  15.78120  1.000 14.37637 ?  211  PHE F N     1 
ATOM   17359 C  CA    . PHE F  1 212 ? -15.35581 -92.68148  15.93601  1.000 12.99637 ?  211  PHE F CA    1 
ATOM   17360 C  C     . PHE F  1 212 ? -14.91954 -94.11423  16.19115  1.000 13.88637 ?  211  PHE F C     1 
ATOM   17361 O  O     . PHE F  1 212 ? -14.01834 -94.62682  15.51438  1.000 13.54637 ?  211  PHE F O     1 
ATOM   17362 C  CB    . PHE F  1 212 ? -16.23584 -92.59641  14.69241  1.000 13.23637 ?  211  PHE F CB    1 
ATOM   17363 C  CG    . PHE F  1 212 ? -16.67484 -91.20148  14.39104  1.000 14.19637 ?  211  PHE F CG    1 
ATOM   17364 C  CD1   . PHE F  1 212 ? -17.74127 -90.63966  15.07218  1.000 14.16637 ?  211  PHE F CD1   1 
ATOM   17365 C  CD2   . PHE F  1 212 ? -15.98594 -90.42812  13.46249  1.000 15.00637 ?  211  PHE F CD2   1 
ATOM   17366 C  CE1   . PHE F  1 212 ? -18.13049 -89.33350  14.81100  1.000 15.67637 ?  211  PHE F CE1   1 
ATOM   17367 C  CE2   . PHE F  1 212 ? -16.37042 -89.12651  13.19493  1.000 15.59637 ?  211  PHE F CE2   1 
ATOM   17368 C  CZ    . PHE F  1 212 ? -17.43681 -88.57484  13.87057  1.000 16.18637 ?  211  PHE F CZ    1 
ATOM   17369 N  N     . VAL F  1 213 ? -15.55693 -94.74937  17.17111  1.000 13.27122 ?  212  VAL F N     1 
ATOM   17370 C  CA    . VAL F  1 213 ? -15.28667 -96.13839  17.52703  1.000 14.04122 ?  212  VAL F CA    1 
ATOM   17371 C  C     . VAL F  1 213 ? -16.59668 -96.90609  17.53031  1.000 13.85122 ?  212  VAL F C     1 
ATOM   17372 O  O     . VAL F  1 213 ? -17.62344 -96.40476  18.00827  1.000 12.53122 ?  212  VAL F O     1 
ATOM   17373 C  CB    . VAL F  1 213 ? -14.59516 -96.25420  18.90121  1.000 14.89122 ?  212  VAL F CB    1 
ATOM   17374 C  CG1   . VAL F  1 213 ? -14.20737 -97.69618  19.17117  1.000 12.41122 ?  212  VAL F CG1   1 
ATOM   17375 C  CG2   . VAL F  1 213 ? -13.37508 -95.36566  18.94985  1.000 13.63122 ?  212  VAL F CG2   1 
ATOM   17376 N  N     . LEU F  1 214 ? -16.56324 -98.12361  16.99166  1.000 13.69030 ?  213  LEU F N     1 
ATOM   17377 C  CA    . LEU F  1 214 ? -17.68462 -99.04156  17.07342  1.000 14.03030 ?  213  LEU F CA    1 
ATOM   17378 C  C     . LEU F  1 214 ? -17.24934 -100.29213 17.82677  1.000 14.03030 ?  213  LEU F C     1 
ATOM   17379 O  O     . LEU F  1 214 ? -16.12377 -100.77559 17.65111  1.000 13.58030 ?  213  LEU F O     1 
ATOM   17380 C  CB    . LEU F  1 214 ? -18.20388 -99.42063  15.67862  1.000 17.27030 ?  213  LEU F CB    1 
ATOM   17381 C  CG    . LEU F  1 214 ? -18.98204 -98.36540  14.88623  1.000 16.93030 ?  213  LEU F CG    1 
ATOM   17382 C  CD1   . LEU F  1 214 ? -19.37902 -98.93052  13.51970  1.000 16.92030 ?  213  LEU F CD1   1 
ATOM   17383 C  CD2   . LEU F  1 214 ? -20.24067 -97.88031  15.64752  1.000 15.76030 ?  213  LEU F CD2   1 
ATOM   17384 N  N     . HIS F  1 215 ? -18.13954 -100.79766 18.67371  1.000 15.51719 ?  214  HIS F N     1 
ATOM   17385 C  CA    . HIS F  1 215 ? -17.94786 -102.04925 19.39754  1.000 13.79719 ?  214  HIS F CA    1 
ATOM   17386 C  C     . HIS F  1 215 ? -18.85391 -103.10538 18.78781  1.000 13.27719 ?  214  HIS F C     1 
ATOM   17387 O  O     . HIS F  1 215 ? -20.06507 -102.88755 18.66477  1.000 12.56719 ?  214  HIS F O     1 
ATOM   17388 C  CB    . HIS F  1 215 ? -18.27396 -101.88543 20.88491  1.000 13.50719 ?  214  HIS F CB    1 
ATOM   17389 C  CG    . HIS F  1 215 ? -18.24801 -103.16858 21.65816  1.000 13.74719 ?  214  HIS F CG    1 
ATOM   17390 N  ND1   . HIS F  1 215 ? -19.28981 -104.07164 21.63892  1.000 14.37719 ?  214  HIS F ND1   1 
ATOM   17391 C  CD2   . HIS F  1 215 ? -17.30367 -103.70297 22.47003  1.000 13.61719 ?  214  HIS F CD2   1 
ATOM   17392 C  CE1   . HIS F  1 215 ? -18.99374 -105.10299 22.41283  1.000 11.92719 ?  214  HIS F CE1   1 
ATOM   17393 N  NE2   . HIS F  1 215 ? -17.79386 -104.90488 22.92781  1.000 11.61719 ?  214  HIS F NE2   1 
ATOM   17394 N  N     . TYR F  1 216 ? -18.26988 -104.24699 18.41952  1.000 16.07284 ?  215  TYR F N     1 
ATOM   17395 C  CA    . TYR F  1 216 ? -18.99363 -105.35090 17.79095  1.000 18.26284 ?  215  TYR F CA    1 
ATOM   17396 C  C     . TYR F  1 216 ? -19.06218 -106.53904 18.73226  1.000 15.23284 ?  215  TYR F C     1 
ATOM   17397 O  O     . TYR F  1 216 ? -18.04805 -106.92403 19.31494  1.000 16.06284 ?  215  TYR F O     1 
ATOM   17398 C  CB    . TYR F  1 216 ? -18.30857 -105.79268 16.49527  1.000 15.55284 ?  215  TYR F CB    1 
ATOM   17399 C  CG    . TYR F  1 216 ? -18.14831 -104.67904 15.48666  1.000 18.40284 ?  215  TYR F CG    1 
ATOM   17400 C  CD1   . TYR F  1 216 ? -19.18714 -104.34402 14.62038  1.000 16.73284 ?  215  TYR F CD1   1 
ATOM   17401 C  CD2   . TYR F  1 216 ? -16.95882 -103.96735 15.39857  1.000 17.99284 ?  215  TYR F CD2   1 
ATOM   17402 C  CE1   . TYR F  1 216 ? -19.03708 -103.32730 13.68770  1.000 21.53284 ?  215  TYR F CE1   1 
ATOM   17403 C  CE2   . TYR F  1 216 ? -16.80822 -102.94784 14.47966  1.000 17.39284 ?  215  TYR F CE2   1 
ATOM   17404 C  CZ    . TYR F  1 216 ? -17.84547 -102.63403 13.62628  1.000 19.15284 ?  215  TYR F CZ    1 
ATOM   17405 O  OH    . TYR F  1 216 ? -17.67721 -101.61302 12.71044  1.000 22.57284 ?  215  TYR F OH    1 
ATOM   17406 N  N     . GLU F  1 217 ? -20.24322 -107.14069 18.84244  1.000 15.72469 ?  216  GLU F N     1 
ATOM   17407 C  CA    . GLU F  1 217 ? -20.37418 -108.42020 19.51838  1.000 18.71469 ?  216  GLU F CA    1 
ATOM   17408 C  C     . GLU F  1 217 ? -19.57983 -109.48727 18.76218  1.000 17.61469 ?  216  GLU F C     1 
ATOM   17409 O  O     . GLU F  1 217 ? -19.09975 -109.27224 17.65147  1.000 19.82469 ?  216  GLU F O     1 
ATOM   17410 C  CB    . GLU F  1 217 ? -21.84644 -108.82019 19.61666  1.000 17.73469 ?  216  GLU F CB    1 
ATOM   17411 C  CG    . GLU F  1 217 ? -22.69062 -107.86071 20.44350  1.000 19.14469 ?  216  GLU F CG    1 
ATOM   17412 C  CD    . GLU F  1 217 ? -22.32103 -107.89639 21.91236  1.000 23.37469 ?  216  GLU F CD    1 
ATOM   17413 O  OE1   . GLU F  1 217 ? -22.32257 -109.00000 22.50490  1.000 22.28469 ?  216  GLU F OE1   1 
ATOM   17414 O  OE2   . GLU F  1 217 ? -22.00949 -106.82327 22.47047  1.000 18.65469 ?  216  GLU F OE2   1 
ATOM   17415 N  N     . SER F  1 218 ? -19.43807 -110.65628 19.38483  1.000 21.12124 ?  217  SER F N     1 
ATOM   17416 C  CA    . SER F  1 218 ? -18.69825 -111.72543 18.72567  1.000 23.34124 ?  217  SER F CA    1 
ATOM   17417 C  C     . SER F  1 218 ? -19.41101 -112.23182 17.46868  1.000 23.40124 ?  217  SER F C     1 
ATOM   17418 O  O     . SER F  1 218 ? -18.75224 -112.78261 16.58036  1.000 26.96124 ?  217  SER F O     1 
ATOM   17419 C  CB    . SER F  1 218 ? -18.43754 -112.87000 19.71162  1.000 21.77124 ?  217  SER F CB    1 
ATOM   17420 O  OG    . SER F  1 218 ? -19.64419 -113.32254 20.28693  1.000 30.30124 ?  217  SER F OG    1 
ATOM   17421 N  N     . ASP F  1 219 ? -20.72787 -112.04115 17.35309  1.000 20.90843 ?  218  ASP F N     1 
ATOM   17422 C  CA    . ASP F  1 219 ? -21.39875 -112.37905 16.10208  1.000 24.59843 ?  218  ASP F CA    1 
ATOM   17423 C  C     . ASP F  1 219 ? -21.31026 -111.27115 15.05951  1.000 25.81843 ?  218  ASP F C     1 
ATOM   17424 O  O     . ASP F  1 219 ? -21.87206 -111.42668 13.97149  1.000 23.91843 ?  218  ASP F O     1 
ATOM   17425 C  CB    . ASP F  1 219 ? -22.86366 -112.74693 16.34731  1.000 22.27843 ?  218  ASP F CB    1 
ATOM   17426 C  CG    . ASP F  1 219 ? -23.70142 -111.59050 16.86668  1.000 27.25843 ?  218  ASP F CG    1 
ATOM   17427 O  OD1   . ASP F  1 219 ? -23.23799 -110.42883 16.87703  1.000 21.30843 ?  218  ASP F OD1   1 
ATOM   17428 O  OD2   . ASP F  1 219 ? -24.85036 -111.85455 17.28071  1.000 29.85843 ?  218  ASP F OD2   1 
ATOM   17429 N  N     . GLY F  1 220 ? -20.62659 -110.16727 15.36299  1.000 22.62011 ?  219  GLY F N     1 
ATOM   17430 C  CA    . GLY F  1 220 ? -20.45384 -109.06825 14.43323  1.000 20.01011 ?  219  GLY F CA    1 
ATOM   17431 C  C     . GLY F  1 220 ? -21.45208 -107.93620 14.58342  1.000 21.72011 ?  219  GLY F C     1 
ATOM   17432 O  O     . GLY F  1 220 ? -21.31017 -106.91453 13.89934  1.000 20.19011 ?  219  GLY F O     1 
ATOM   17433 N  N     . THR F  1 221 ? -22.45684 -108.09179 15.44064  1.000 19.63379 ?  220  THR F N     1 
ATOM   17434 C  CA    . THR F  1 221 ? -23.45795 -107.04828 15.63627  1.000 18.22379 ?  220  THR F CA    1 
ATOM   17435 C  C     . THR F  1 221 ? -22.82887 -105.83779 16.31126  1.000 18.08379 ?  220  THR F C     1 
ATOM   17436 O  O     . THR F  1 221 ? -22.18620 -105.97129 17.35475  1.000 17.52379 ?  220  THR F O     1 
ATOM   17437 C  CB    . THR F  1 221 ? -24.60456 -107.57217 16.50538  1.000 21.43379 ?  220  THR F CB    1 
ATOM   17438 O  OG1   . THR F  1 221 ? -25.23909 -108.68721 15.86518  1.000 28.11379 ?  220  THR F OG1   1 
ATOM   17439 C  CG2   . THR F  1 221 ? -25.64202 -106.47311 16.76725  1.000 27.46379 ?  220  THR F CG2   1 
ATOM   17440 N  N     . ALA F  1 222 ? -23.03017 -104.65394 15.73264  1.000 18.46565 ?  221  ALA F N     1 
ATOM   17441 C  CA    . ALA F  1 222 ? -22.61222 -103.41513 16.39212  1.000 16.85565 ?  221  ALA F CA    1 
ATOM   17442 C  C     . ALA F  1 222 ? -23.44729 -103.19795 17.65332  1.000 15.35565 ?  221  ALA F C     1 
ATOM   17443 O  O     . ALA F  1 222 ? -24.68043 -103.13924 17.58975  1.000 16.52565 ?  221  ALA F O     1 
ATOM   17444 C  CB    . ALA F  1 222 ? -22.75666 -102.23023 15.44238  1.000 19.39565 ?  221  ALA F CB    1 
ATOM   17445 N  N     . SER F  1 223 ? -22.78314 -103.09392 18.80663  1.000 12.46573 ?  222  SER F N     1 
ATOM   17446 C  CA    . SER F  1 223 ? -23.48875 -102.97527 20.07605  1.000 13.55573 ?  222  SER F CA    1 
ATOM   17447 C  C     . SER F  1 223 ? -23.01053 -101.82073 20.94158  1.000 14.34573 ?  222  SER F C     1 
ATOM   17448 O  O     . SER F  1 223 ? -23.48334 -101.68716 22.07293  1.000 15.34573 ?  222  SER F O     1 
ATOM   17449 C  CB    . SER F  1 223 ? -23.35831 -104.26772 20.88437  1.000 15.38573 ?  222  SER F CB    1 
ATOM   17450 O  OG    . SER F  1 223 ? -21.99208 -104.58053 21.05649  1.000 14.99573 ?  222  SER F OG    1 
ATOM   17451 N  N     . GLY F  1 224 ? -22.07474 -101.00780 20.46881  1.000 13.45000 ?  223  GLY F N     1 
ATOM   17452 C  CA    . GLY F  1 224 ? -21.63395 -99.87374  21.26070  1.000 11.61000 ?  223  GLY F CA    1 
ATOM   17453 C  C     . GLY F  1 224 ? -20.88308 -98.91583  20.37485  1.000 12.36000 ?  223  GLY F C     1 
ATOM   17454 O  O     . GLY F  1 224 ? -20.48789 -99.26339  19.25665  1.000 14.11000 ?  223  GLY F O     1 
ATOM   17455 N  N     . PHE F  1 225 ? -20.69678 -97.69250  20.87525  1.000 10.86605 ?  224  PHE F N     1 
ATOM   17456 C  CA    . PHE F  1 225 ? -19.92616 -96.72872  20.10836  1.000 11.29605 ?  224  PHE F CA    1 
ATOM   17457 C  C     . PHE F  1 225 ? -19.32859 -95.69378  21.05003  1.000 13.48605 ?  224  PHE F C     1 
ATOM   17458 O  O     . PHE F  1 225 ? -19.77035 -95.53618  22.19306  1.000 10.10605 ?  224  PHE F O     1 
ATOM   17459 C  CB    . PHE F  1 225 ? -20.77690 -96.04734  19.01741  1.000 11.25605 ?  224  PHE F CB    1 
ATOM   17460 C  CG    . PHE F  1 225 ? -21.87060 -95.12875  19.54249  1.000 12.21605 ?  224  PHE F CG    1 
ATOM   17461 C  CD1   . PHE F  1 225 ? -21.59262 -93.81319  19.92164  1.000 14.07605 ?  224  PHE F CD1   1 
ATOM   17462 C  CD2   . PHE F  1 225 ? -23.18966 -95.56887  19.60222  1.000 10.62605 ?  224  PHE F CD2   1 
ATOM   17463 C  CE1   . PHE F  1 225 ? -22.61079 -92.97728  20.37837  1.000 14.53605 ?  224  PHE F CE1   1 
ATOM   17464 C  CE2   . PHE F  1 225 ? -24.19727 -94.74152  20.06062  1.000 12.87605 ?  224  PHE F CE2   1 
ATOM   17465 C  CZ    . PHE F  1 225 ? -23.90698 -93.44032  20.43907  1.000 13.06605 ?  224  PHE F CZ    1 
ATOM   17466 N  N     . ALA F  1 226 ? -18.30805 -95.00118  20.55006  1.000 11.26416 ?  225  ALA F N     1 
ATOM   17467 C  CA    . ALA F  1 226 ? -17.72101 -93.86088  21.24596  1.000 14.58416 ?  225  ALA F CA    1 
ATOM   17468 C  C     . ALA F  1 226 ? -17.35915 -92.77774  20.24293  1.000 13.99416 ?  225  ALA F C     1 
ATOM   17469 O  O     . ALA F  1 226 ? -16.96602 -93.06625  19.10844  1.000 14.25416 ?  225  ALA F O     1 
ATOM   17470 C  CB    . ALA F  1 226 ? -16.46473 -94.24571  22.04485  1.000 12.83416 ?  225  ALA F CB    1 
ATOM   17471 N  N     . ILE F  1 227 ? -17.51042 -91.52681  20.67895  1.000 9.52679  ?  226  ILE F N     1 
ATOM   17472 C  CA    . ILE F  1 227 ? -17.06195 -90.34369  19.96266  1.000 10.68679 ?  226  ILE F CA    1 
ATOM   17473 C  C     . ILE F  1 227 ? -16.07251 -89.65662  20.89289  1.000 10.25679 ?  226  ILE F C     1 
ATOM   17474 O  O     . ILE F  1 227 ? -16.40080 -89.39511  22.05647  1.000 12.33679 ?  226  ILE F O     1 
ATOM   17475 C  CB    . ILE F  1 227 ? -18.22786 -89.39673  19.61333  1.000 9.68679  ?  226  ILE F CB    1 
ATOM   17476 C  CG1   . ILE F  1 227 ? -19.32012 -90.11767  18.81789  1.000 13.25679 ?  226  ILE F CG1   1 
ATOM   17477 C  CG2   . ILE F  1 227 ? -17.71693 -88.19754  18.84997  1.000 12.45679 ?  226  ILE F CG2   1 
ATOM   17478 C  CD1   . ILE F  1 227 ? -20.63672 -89.29467  18.62597  1.000 12.32679 ?  226  ILE F CD1   1 
ATOM   17479 N  N     . TYR F  1 228 ? -14.85791 -89.40612  20.41096  1.000 9.25095  ?  227  TYR F N     1 
ATOM   17480 C  CA    . TYR F  1 228 ? -13.86643 -88.74633  21.25434  1.000 11.95095 ?  227  TYR F CA    1 
ATOM   17481 C  C     . TYR F  1 228 ? -12.87686 -87.97423  20.38912  1.000 11.49095 ?  227  TYR F C     1 
ATOM   17482 O  O     . TYR F  1 228 ? -12.78541 -88.18678  19.18046  1.000 11.84095 ?  227  TYR F O     1 
ATOM   17483 C  CB    . TYR F  1 228 ? -13.12840 -89.75209  22.15170  1.000 11.19095 ?  227  TYR F CB    1 
ATOM   17484 C  CG    . TYR F  1 228 ? -12.05739 -90.55901  21.44431  1.000 10.63095 ?  227  TYR F CG    1 
ATOM   17485 C  CD1   . TYR F  1 228 ? -12.38142 -91.68534  20.69262  1.000 12.07095 ?  227  TYR F CD1   1 
ATOM   17486 C  CD2   . TYR F  1 228 ? -10.72034 -90.20114  21.55167  1.000 13.74095 ?  227  TYR F CD2   1 
ATOM   17487 C  CE1   . TYR F  1 228 ? -11.37833 -92.42380  20.05366  1.000 13.17095 ?  227  TYR F CE1   1 
ATOM   17488 C  CE2   . TYR F  1 228 ? -9.71186  -90.93231  20.92683  1.000 13.77095 ?  227  TYR F CE2   1 
ATOM   17489 C  CZ    . TYR F  1 228 ? -10.04831 -92.02600  20.17065  1.000 13.29095 ?  227  TYR F CZ    1 
ATOM   17490 O  OH    . TYR F  1 228 ? -9.03895  -92.73611  19.55354  1.000 15.34095 ?  227  TYR F OH    1 
ATOM   17491 N  N     . ARG F  1 229 ? -12.14244 -87.06045  21.03027  1.000 12.45990 ?  228  ARG F N     1 
ATOM   17492 C  CA    . ARG F  1 229 ? -11.07220 -86.29154  20.41423  1.000 11.49990 ?  228  ARG F CA    1 
ATOM   17493 C  C     . ARG F  1 229 ? -9.80822  -86.43677  21.23969  1.000 14.61990 ?  228  ARG F C     1 
ATOM   17494 O  O     . ARG F  1 229 ? -9.85599  -86.32199  22.47196  1.000 12.11990 ?  228  ARG F O     1 
ATOM   17495 C  CB    . ARG F  1 229 ? -11.42034 -84.79331  20.30608  1.000 13.28990 ?  228  ARG F CB    1 
ATOM   17496 C  CG    . ARG F  1 229 ? -12.58870 -84.52957  19.38476  1.000 13.31990 ?  228  ARG F CG    1 
ATOM   17497 C  CD    . ARG F  1 229 ? -13.07349 -83.09635  19.50165  1.000 15.80990 ?  228  ARG F CD    1 
ATOM   17498 N  NE    . ARG F  1 229 ? -14.12145 -82.83543  18.52705  1.000 16.81990 ?  228  ARG F NE    1 
ATOM   17499 C  CZ    . ARG F  1 229 ? -15.37936 -83.24478  18.64231  1.000 19.76990 ?  228  ARG F CZ    1 
ATOM   17500 N  NH1   . ARG F  1 229 ? -15.79193 -83.93905  19.69563  1.000 15.97990 ?  228  ARG F NH1   1 
ATOM   17501 N  NH2   . ARG F  1 229 ? -16.24145 -82.96772  17.66758  1.000 17.73990 ?  228  ARG F NH2   1 
ATOM   17502 N  N     . PRO F  1 230 ? -8.66579  -86.66206  20.59653  1.000 13.96240 ?  229  PRO F N     1 
ATOM   17503 C  CA    . PRO F  1 230 ? -7.40175  -86.69369  21.32744  1.000 14.99240 ?  229  PRO F CA    1 
ATOM   17504 C  C     . PRO F  1 230 ? -6.77905  -85.31210  21.44611  1.000 19.92240 ?  229  PRO F C     1 
ATOM   17505 O  O     . PRO F  1 230 ? -6.95237  -84.42971  20.59870  1.000 17.20240 ?  229  PRO F O     1 
ATOM   17506 C  CB    . PRO F  1 230 ? -6.53682  -87.61350  20.45061  1.000 17.78240 ?  229  PRO F CB    1 
ATOM   17507 C  CG    . PRO F  1 230 ? -6.98391  -87.25750  19.05067  1.000 17.31240 ?  229  PRO F CG    1 
ATOM   17508 C  CD    . PRO F  1 230 ? -8.48453  -87.00574  19.17013  1.000 15.53240 ?  229  PRO F CD    1 
ATOM   17509 N  N     . LYS F  1 231 ? -6.04859  -85.12816  22.54084  1.000 15.44072 ?  230  LYS F N     1 
ATOM   17510 C  CA    . LYS F  1 231 ? -5.22494  -83.93846  22.74765  1.000 17.13072 ?  230  LYS F CA    1 
ATOM   17511 C  C     . LYS F  1 231 ? -3.82066  -84.42483  23.08326  1.000 19.14072 ?  230  LYS F C     1 
ATOM   17512 O  O     . LYS F  1 231 ? -3.55227  -84.80629  24.23538  1.000 21.37072 ?  230  LYS F O     1 
ATOM   17513 C  CB    . LYS F  1 231 ? -5.78999  -83.05789  23.85717  1.000 20.11072 ?  230  LYS F CB    1 
ATOM   17514 C  CG    . LYS F  1 231 ? -5.05086  -81.74061  24.08967  1.000 24.43072 ?  230  LYS F CG    1 
ATOM   17515 C  CD    . LYS F  1 231 ? -5.69128  -80.99728  25.26270  1.000 32.53072 ?  230  LYS F CD    1 
ATOM   17516 C  CE    . LYS F  1 231 ? -4.81502  -79.87253  25.79690  1.000 38.04072 ?  230  LYS F CE    1 
ATOM   17517 N  NZ    . LYS F  1 231 ? -4.73970  -78.74632  24.83921  1.000 37.88072 ?  230  LYS F NZ    1 
ATOM   17518 N  N     . PRO F  1 232 ? -2.90904  -84.46196  22.11868  1.000 17.90641 ?  231  PRO F N     1 
ATOM   17519 C  CA    . PRO F  1 232 ? -1.55542  -84.93694  22.42797  1.000 17.12641 ?  231  PRO F CA    1 
ATOM   17520 C  C     . PRO F  1 232 ? -0.85542  -83.98510  23.38603  1.000 18.65641 ?  231  PRO F C     1 
ATOM   17521 O  O     . PRO F  1 232 ? -1.17188  -82.79268  23.46043  1.000 16.62641 ?  231  PRO F O     1 
ATOM   17522 C  CB    . PRO F  1 232 ? -0.86673  -84.97132  21.05950  1.000 18.56641 ?  231  PRO F CB    1 
ATOM   17523 C  CG    . PRO F  1 232 ? -1.59004  -83.89766  20.26427  1.000 19.24641 ?  231  PRO F CG    1 
ATOM   17524 C  CD    . PRO F  1 232 ? -3.01967  -83.92720  20.74699  1.000 20.66641 ?  231  PRO F CD    1 
ATOM   17525 N  N     . GLY F  1 233 ? 0.10357   -84.53052  24.12672  1.000 17.10948 ?  232  GLY F N     1 
ATOM   17526 C  CA    . GLY F  1 233 ? 0.88140   -83.73626  25.05795  1.000 19.59948 ?  232  GLY F CA    1 
ATOM   17527 C  C     . GLY F  1 233 ? 1.99784   -84.55841  25.66081  1.000 15.38948 ?  232  GLY F C     1 
ATOM   17528 O  O     . GLY F  1 233 ? 1.96590   -85.79073  25.64904  1.000 15.77948 ?  232  GLY F O     1 
ATOM   17529 N  N     . TRP F  1 234 ? 3.00600   -83.85313  26.16360  1.000 15.40813 ?  233  TRP F N     1 
ATOM   17530 C  CA    . TRP F  1 234 ? 4.15428   -84.47857  26.80345  1.000 15.34813 ?  233  TRP F CA    1 
ATOM   17531 C  C     . TRP F  1 234 ? 4.50116   -83.68021  28.04636  1.000 20.15813 ?  233  TRP F C     1 
ATOM   17532 O  O     . TRP F  1 234 ? 4.37664   -82.45380  28.05854  1.000 20.68813 ?  233  TRP F O     1 
ATOM   17533 C  CB    . TRP F  1 234 ? 5.36964   -84.55505  25.86065  1.000 20.36813 ?  233  TRP F CB    1 
ATOM   17534 C  CG    . TRP F  1 234 ? 5.09517   -85.42018  24.68833  1.000 24.78813 ?  233  TRP F CG    1 
ATOM   17535 C  CD1   . TRP F  1 234 ? 4.41922   -85.07126  23.54512  1.000 22.52813 ?  233  TRP F CD1   1 
ATOM   17536 C  CD2   . TRP F  1 234 ? 5.44360   -86.80391  24.54524  1.000 17.60813 ?  233  TRP F CD2   1 
ATOM   17537 N  NE1   . TRP F  1 234 ? 4.33642   -86.15820  22.69618  1.000 27.28813 ?  233  TRP F NE1   1 
ATOM   17538 C  CE2   . TRP F  1 234 ? 4.95250   -87.23247  23.29023  1.000 22.21813 ?  233  TRP F CE2   1 
ATOM   17539 C  CE3   . TRP F  1 234 ? 6.13439   -87.71703  25.34786  1.000 22.45813 ?  233  TRP F CE3   1 
ATOM   17540 C  CZ2   . TRP F  1 234 ? 5.12517   -88.53754  22.82598  1.000 21.75813 ?  233  TRP F CZ2   1 
ATOM   17541 C  CZ3   . TRP F  1 234 ? 6.29981   -89.01843  24.88084  1.000 18.27813 ?  233  TRP F CZ3   1 
ATOM   17542 C  CH2   . TRP F  1 234 ? 5.79536   -89.41204  23.63616  1.000 22.23813 ?  233  TRP F CH2   1 
ATOM   17543 N  N     . GLY F  1 235 ? 4.90177   -84.38564  29.10055  1.000 17.38836 ?  234  GLY F N     1 
ATOM   17544 C  CA    . GLY F  1 235 ? 5.36279   -83.76972  30.31851  1.000 20.60836 ?  234  GLY F CA    1 
ATOM   17545 C  C     . GLY F  1 235 ? 6.84628   -83.99881  30.52741  1.000 21.90836 ?  234  GLY F C     1 
ATOM   17546 O  O     . GLY F  1 235 ? 7.56844   -84.45408  29.63810  1.000 20.33836 ?  234  GLY F O     1 
ATOM   17547 N  N     . ASP F  1 236 ? 7.29055   -83.69775  31.74391  1.000 20.72650 ?  235  ASP F N     1 
ATOM   17548 C  CA    . ASP F  1 236 ? 8.71040   -83.78144  32.06158  1.000 21.29650 ?  235  ASP F CA    1 
ATOM   17549 C  C     . ASP F  1 236 ? 9.20383   -85.20420  32.26587  1.000 21.17650 ?  235  ASP F C     1 
ATOM   17550 O  O     . ASP F  1 236 ? 10.42005  -85.41362  32.31306  1.000 18.62650 ?  235  ASP F O     1 
ATOM   17551 C  CB    . ASP F  1 236 ? 9.01133   -82.95790  33.31067  1.000 24.94650 ?  235  ASP F CB    1 
ATOM   17552 C  CG    . ASP F  1 236 ? 8.83653   -81.47505  33.07142  1.000 27.44650 ?  235  ASP F CG    1 
ATOM   17553 O  OD1   . ASP F  1 236 ? 8.96483   -81.05470  31.90359  1.000 26.19650 ?  235  ASP F OD1   1 
ATOM   17554 O  OD2   . ASP F  1 236 ? 8.57974   -80.74332  34.04266  1.000 30.38650 ?  235  ASP F OD2   1 
ATOM   17555 N  N     . ALA F  1 237 ? 8.30849   -86.17685  32.39786  1.000 16.68972 ?  236  ALA F N     1 
ATOM   17556 C  CA    . ALA F  1 237 ? 8.71799   -87.56015  32.61724  1.000 16.22972 ?  236  ALA F CA    1 
ATOM   17557 C  C     . ALA F  1 237 ? 8.09646   -88.53839  31.62438  1.000 17.18972 ?  236  ALA F C     1 
ATOM   17558 O  O     . ALA F  1 237 ? 8.15082   -89.75101  31.85729  1.000 19.77972 ?  236  ALA F O     1 
ATOM   17559 C  CB    . ALA F  1 237 ? 8.37884   -87.99822  34.04473  1.000 17.17972 ?  236  ALA F CB    1 
ATOM   17560 N  N     . GLY F  1 238 ? 7.50519   -88.06027  30.53290  1.000 16.43988 ?  237  GLY F N     1 
ATOM   17561 C  CA    . GLY F  1 238 ? 6.89450   -88.95147  29.56960  1.000 16.02988 ?  237  GLY F CA    1 
ATOM   17562 C  C     . GLY F  1 238 ? 5.65861   -88.34477  28.93539  1.000 16.16988 ?  237  GLY F C     1 
ATOM   17563 O  O     . GLY F  1 238 ? 5.39258   -87.14598  29.07051  1.000 15.07988 ?  237  GLY F O     1 
ATOM   17564 N  N     . PRO F  1 239 ? 4.89513   -89.15629  28.20651  1.000 13.65505 ?  238  PRO F N     1 
ATOM   17565 C  CA    . PRO F  1 239 ? 3.70026   -88.63697  27.52753  1.000 14.06505 ?  238  PRO F CA    1 
ATOM   17566 C  C     . PRO F  1 239 ? 2.63800   -88.19657  28.52344  1.000 14.79505 ?  238  PRO F C     1 
ATOM   17567 O  O     . PRO F  1 239 ? 2.60486   -88.63349  29.67474  1.000 13.13505 ?  238  PRO F O     1 
ATOM   17568 C  CB    . PRO F  1 239 ? 3.21880   -89.82715  26.68612  1.000 15.57505 ?  238  PRO F CB    1 
ATOM   17569 C  CG    . PRO F  1 239 ? 3.76637   -91.04194  27.39883  1.000 14.35505 ?  238  PRO F CG    1 
ATOM   17570 C  CD    . PRO F  1 239 ? 5.09364   -90.59985  27.97361  1.000 14.78505 ?  238  PRO F CD    1 
ATOM   17571 N  N     . ASN F  1 240 ? 1.75795   -87.31046  28.05754  1.000 13.64190 ?  239  ASN F N     1 
ATOM   17572 C  CA    . ASN F  1 240 ? 0.71373   -86.74992  28.90970  1.000 16.16190 ?  239  ASN F CA    1 
ATOM   17573 C  C     . ASN F  1 240 ? -0.50199  -86.34911  28.07155  1.000 15.38190 ?  239  ASN F C     1 
ATOM   17574 O  O     . ASN F  1 240 ? -1.05913  -85.25660  28.21253  1.000 17.15190 ?  239  ASN F O     1 
ATOM   17575 C  CB    . ASN F  1 240 ? 1.25500   -85.55901  29.69832  1.000 16.88190 ?  239  ASN F CB    1 
ATOM   17576 C  CG    . ASN F  1 240 ? 0.28911   -85.08437  30.75245  1.000 25.67190 ?  239  ASN F CG    1 
ATOM   17577 O  OD1   . ASN F  1 240 ? -0.47339  -85.87623  31.31194  1.000 18.62190 ?  239  ASN F OD1   1 
ATOM   17578 N  ND2   . ASN F  1 240 ? 0.29947   -83.78549  31.02197  1.000 21.89190 ?  239  ASN F ND2   1 
ATOM   17579 N  N     . ALA F  1 241 ? -0.92491  -87.23328  27.17951  1.000 12.29789 ?  240  ALA F N     1 
ATOM   17580 C  CA    . ALA F  1 241 ? -2.02883  -86.90837  26.29791  1.000 16.19789 ?  240  ALA F CA    1 
ATOM   17581 C  C     . ALA F  1 241 ? -3.35088  -86.98291  27.05442  1.000 16.17789 ?  240  ALA F C     1 
ATOM   17582 O  O     . ALA F  1 241 ? -3.46248  -87.63637  28.09473  1.000 12.05789 ?  240  ALA F O     1 
ATOM   17583 C  CB    . ALA F  1 241 ? -2.04862  -87.86051  25.11253  1.000 17.40789 ?  240  ALA F CB    1 
ATOM   17584 N  N     . GLU F  1 242 ? -4.35583  -86.29255  26.52533  1.000 12.22553 ?  241  GLU F N     1 
ATOM   17585 C  CA    . GLU F  1 242 ? -5.69910  -86.33515  27.08214  1.000 16.04553 ?  241  GLU F CA    1 
ATOM   17586 C  C     . GLU F  1 242 ? -6.68285  -86.83143  26.03381  1.000 15.78553 ?  241  GLU F C     1 
ATOM   17587 O  O     . GLU F  1 242 ? -6.51759  -86.58509  24.83588  1.000 17.54553 ?  241  GLU F O     1 
ATOM   17588 C  CB    . GLU F  1 242 ? -6.16359  -84.95901  27.56627  1.000 15.69553 ?  241  GLU F CB    1 
ATOM   17589 C  CG    . GLU F  1 242 ? -5.09358  -84.13598  28.22118  1.000 25.71553 ?  241  GLU F CG    1 
ATOM   17590 C  CD    . GLU F  1 242 ? -5.57653  -82.73116  28.54557  1.000 31.03553 ?  241  GLU F CD    1 
ATOM   17591 O  OE1   . GLU F  1 242 ? -6.80874  -82.50484  28.51755  1.000 27.12553 ?  241  GLU F OE1   1 
ATOM   17592 O  OE2   . GLU F  1 242 ? -4.72103  -81.85797  28.81615  1.000 40.24553 ?  241  GLU F OE2   1 
ATOM   17593 N  N     . LEU F  1 243 ? -7.70313  -87.54755  26.49051  1.000 9.88309  ?  242  LEU F N     1 
ATOM   17594 C  CA    . LEU F  1 243 ? -8.84166  -87.89877  25.65578  1.000 11.29309 ?  242  LEU F CA    1 
ATOM   17595 C  C     . LEU F  1 243 ? -10.03357 -87.10331  26.15062  1.000 14.23309 ?  242  LEU F C     1 
ATOM   17596 O  O     . LEU F  1 243 ? -10.34696 -87.13807  27.34455  1.000 12.93309 ?  242  LEU F O     1 
ATOM   17597 C  CB    . LEU F  1 243 ? -9.16912  -89.39642  25.71574  1.000 9.64309  ?  242  LEU F CB    1 
ATOM   17598 C  CG    . LEU F  1 243 ? -8.07184  -90.33303  25.23310  1.000 12.40309 ?  242  LEU F CG    1 
ATOM   17599 C  CD1   . LEU F  1 243 ? -8.50224  -91.79996  25.37327  1.000 12.48309 ?  242  LEU F CD1   1 
ATOM   17600 C  CD2   . LEU F  1 243 ? -7.69377  -89.98637  23.79068  1.000 13.96309 ?  242  LEU F CD2   1 
ATOM   17601 N  N     . HIS F  1 244 ? -10.66946 -86.37087  25.24166  1.000 11.77182 ?  243  HIS F N     1 
ATOM   17602 C  CA    . HIS F  1 244 ? -11.90229 -85.65323  25.52846  1.000 11.69182 ?  243  HIS F CA    1 
ATOM   17603 C  C     . HIS F  1 244 ? -13.03518 -86.45318  24.90392  1.000 11.30182 ?  243  HIS F C     1 
ATOM   17604 O  O     . HIS F  1 244 ? -13.18274 -86.48373  23.67938  1.000 12.04182 ?  243  HIS F O     1 
ATOM   17605 C  CB    . HIS F  1 244 ? -11.84719 -84.23257  24.97643  1.000 14.29182 ?  243  HIS F CB    1 
ATOM   17606 C  CG    . HIS F  1 244 ? -10.77911 -83.39813  25.60460  1.000 18.68182 ?  243  HIS F CG    1 
ATOM   17607 N  ND1   . HIS F  1 244 ? -10.85474 -82.02505  25.68039  1.000 32.61182 ?  243  HIS F ND1   1 
ATOM   17608 C  CD2   . HIS F  1 244 ? -9.60652  -83.74196  26.18447  1.000 22.61182 ?  243  HIS F CD2   1 
ATOM   17609 C  CE1   . HIS F  1 244 ? -9.77797  -81.55884  26.28691  1.000 29.39182 ?  243  HIS F CE1   1 
ATOM   17610 N  NE2   . HIS F  1 244 ? -9.00257  -82.57955  26.59995  1.000 23.95182 ?  243  HIS F NE2   1 
ATOM   17611 N  N     . VAL F  1 245 ? -13.81597 -87.10540  25.74017  1.000 9.74180  ?  244  VAL F N     1 
ATOM   17612 C  CA    . VAL F  1 245 ? -14.86067 -88.01408  25.28880  1.000 9.61180  ?  244  VAL F CA    1 
ATOM   17613 C  C     . VAL F  1 245 ? -16.15353 -87.24042  25.10715  1.000 11.67180 ?  244  VAL F C     1 
ATOM   17614 O  O     . VAL F  1 245 ? -16.57183 -86.49802  26.00073  1.000 13.35180 ?  244  VAL F O     1 
ATOM   17615 C  CB    . VAL F  1 245 ? -15.05217 -89.15703  26.29106  1.000 12.12180 ?  244  VAL F CB    1 
ATOM   17616 C  CG1   . VAL F  1 245 ? -16.18500 -90.04812  25.83850  1.000 10.49180 ?  244  VAL F CG1   1 
ATOM   17617 C  CG2   . VAL F  1 245 ? -13.75505 -89.92118  26.45188  1.000 11.26180 ?  244  VAL F CG2   1 
ATOM   17618 N  N     . GLN F  1 246 ? -16.79129 -87.41191  23.95304  1.000 10.59118 ?  245  GLN F N     1 
ATOM   17619 C  CA    . GLN F  1 246 ? -18.07061 -86.75830  23.69970  1.000 11.08118 ?  245  GLN F CA    1 
ATOM   17620 C  C     . GLN F  1 246 ? -19.26130 -87.65193  24.01139  1.000 14.73118 ?  245  GLN F C     1 
ATOM   17621 O  O     . GLN F  1 246 ? -20.28262 -87.16204  24.51549  1.000 14.45118 ?  245  GLN F O     1 
ATOM   17622 C  CB    . GLN F  1 246 ? -18.14695 -86.27931  22.24446  1.000 14.65118 ?  245  GLN F CB    1 
ATOM   17623 C  CG    . GLN F  1 246 ? -19.50768 -85.64319  21.83053  1.000 12.51118 ?  245  GLN F CG    1 
ATOM   17624 C  CD    . GLN F  1 246 ? -19.49059 -85.15445  20.37609  1.000 17.04118 ?  245  GLN F CD    1 
ATOM   17625 O  OE1   . GLN F  1 246 ? -18.47490 -84.64909  19.90011  1.000 17.86118 ?  245  GLN F OE1   1 
ATOM   17626 N  NE2   . GLN F  1 246 ? -20.60656 -85.32561  19.66588  1.000 14.47118 ?  245  GLN F NE2   1 
ATOM   17627 N  N     . GLU F  1 247 ? -19.14971 -88.95334  23.75007  1.000 10.81638 ?  246  GLU F N     1 
ATOM   17628 C  CA    . GLU F  1 247 ? -20.25861 -89.85581  24.02721  1.000 9.99638  ?  246  GLU F CA    1 
ATOM   17629 C  C     . GLU F  1 247 ? -19.76375 -91.29123  23.96781  1.000 10.92638 ?  246  GLU F C     1 
ATOM   17630 O  O     . GLU F  1 247 ? -18.96532 -91.62789  23.09662  1.000 8.97638  ?  246  GLU F O     1 
ATOM   17631 C  CB    . GLU F  1 247 ? -21.40015 -89.65318  23.02280  1.000 14.37638 ?  246  GLU F CB    1 
ATOM   17632 C  CG    . GLU F  1 247 ? -22.64452 -90.45726  23.34801  1.000 10.70638 ?  246  GLU F CG    1 
ATOM   17633 C  CD    . GLU F  1 247 ? -23.84999 -90.06491  22.48466  1.000 19.13638 ?  246  GLU F CD    1 
ATOM   17634 O  OE1   . GLU F  1 247 ? -23.70644 -89.93751  21.25391  1.000 17.78638 ?  246  GLU F OE1   1 
ATOM   17635 O  OE2   . GLU F  1 247 ? -24.94626 -89.87910  23.04315  1.000 24.33638 ?  246  GLU F OE2   1 
ATOM   17636 N  N     . VAL F  1 248 ? -20.23293 -92.11801  24.90496  1.000 9.54387  ?  247  VAL F N     1 
ATOM   17637 C  CA    . VAL F  1 248 ? -20.04508 -93.56725  24.87807  1.000 12.56387 ?  247  VAL F CA    1 
ATOM   17638 C  C     . VAL F  1 248 ? -21.37105 -94.21503  25.25718  1.000 15.87387 ?  247  VAL F C     1 
ATOM   17639 O  O     . VAL F  1 248 ? -21.97320 -93.84394  26.26746  1.000 12.38387 ?  247  VAL F O     1 
ATOM   17640 C  CB    . VAL F  1 248 ? -18.93555 -94.03522  25.84560  1.000 11.75387 ?  247  VAL F CB    1 
ATOM   17641 C  CG1   . VAL F  1 248 ? -18.86933 -95.57188  25.88563  1.000 11.48387 ?  247  VAL F CG1   1 
ATOM   17642 C  CG2   . VAL F  1 248 ? -17.60087 -93.42545  25.46660  1.000 9.26387  ?  247  VAL F CG2   1 
ATOM   17643 N  N     . LEU F  1 249 ? -21.81666 -95.19427  24.46368  1.000 12.62592 ?  248  LEU F N     1 
ATOM   17644 C  CA    . LEU F  1 249 ? -23.07806 -95.88660  24.69121  1.000 13.50592 ?  248  LEU F CA    1 
ATOM   17645 C  C     . LEU F  1 249 ? -22.92030 -97.34217  24.28771  1.000 11.91592 ?  248  LEU F C     1 
ATOM   17646 O  O     . LEU F  1 249 ? -22.13904 -97.66561  23.39370  1.000 14.26592 ?  248  LEU F O     1 
ATOM   17647 C  CB    . LEU F  1 249 ? -24.23927 -95.27193  23.89957  1.000 14.83592 ?  248  LEU F CB    1 
ATOM   17648 C  CG    . LEU F  1 249 ? -24.84689 -94.00328  24.49473  1.000 22.03592 ?  248  LEU F CG    1 
ATOM   17649 C  CD1   . LEU F  1 249 ? -26.09249 -93.61011  23.71242  1.000 26.05592 ?  248  LEU F CD1   1 
ATOM   17650 C  CD2   . LEU F  1 249 ? -25.18798 -94.21681  25.97096  1.000 24.31592 ?  248  LEU F CD2   1 
ATOM   17651 N  N     . GLY F  1 250 ? -23.67739 -98.21304  24.94546  1.000 13.34075 ?  249  GLY F N     1 
ATOM   17652 C  CA    . GLY F  1 250 ? -23.62168 -99.63116  24.63845  1.000 15.13075 ?  249  GLY F CA    1 
ATOM   17653 C  C     . GLY F  1 250 ? -24.94351 -100.28604 24.96386  1.000 15.89075 ?  249  GLY F C     1 
ATOM   17654 O  O     . GLY F  1 250 ? -25.57728 -99.93305  25.96307  1.000 12.64075 ?  249  GLY F O     1 
ATOM   17655 N  N     . THR F  1 251 ? -25.38170 -101.22756 24.13192  1.000 14.49578 ?  250  THR F N     1 
ATOM   17656 C  CA    . THR F  1 251 ? -26.67477 -101.86062 24.35782  1.000 17.74578 ?  250  THR F CA    1 
ATOM   17657 C  C     . THR F  1 251 ? -26.65265 -102.89160 25.47760  1.000 15.98578 ?  250  THR F C     1 
ATOM   17658 O  O     . THR F  1 251 ? -27.72109 -103.37802 25.86050  1.000 17.67578 ?  250  THR F O     1 
ATOM   17659 C  CB    . THR F  1 251 ? -27.18589 -102.51582 23.06552  1.000 20.00578 ?  250  THR F CB    1 
ATOM   17660 O  OG1   . THR F  1 251 ? -26.18837 -103.40183 22.54269  1.000 18.09578 ?  250  THR F OG1   1 
ATOM   17661 C  CG2   . THR F  1 251 ? -27.49380 -101.44956 22.02145  1.000 19.10578 ?  250  THR F CG2   1 
ATOM   17662 N  N     . ASN F  1 252 ? -25.48850 -103.23360 26.01323  1.000 12.54092 ?  251  ASN F N     1 
ATOM   17663 C  CA    . ASN F  1 252 ? -25.40940 -104.17285 27.12356  1.000 13.32092 ?  251  ASN F CA    1 
ATOM   17664 C  C     . ASN F  1 252 ? -24.21660 -103.78671 27.98200  1.000 13.98092 ?  251  ASN F C     1 
ATOM   17665 O  O     . ASN F  1 252 ? -23.38201 -102.97623 27.56259  1.000 14.13092 ?  251  ASN F O     1 
ATOM   17666 C  CB    . ASN F  1 252 ? -25.30236 -105.62482 26.62476  1.000 14.16092 ?  251  ASN F CB    1 
ATOM   17667 C  CG    . ASN F  1 252 ? -24.00731 -105.90879 25.87459  1.000 18.38092 ?  251  ASN F CG    1 
ATOM   17668 O  OD1   . ASN F  1 252 ? -22.93060 -105.95335 26.46677  1.000 16.25092 ?  251  ASN F OD1   1 
ATOM   17669 N  ND2   . ASN F  1 252 ? -24.11412 -106.13996 24.57233  1.000 15.39092 ?  251  ASN F ND2   1 
ATOM   17670 N  N     . PRO F  1 253 ? -24.10421 -104.35111 29.19980  1.000 14.48087 ?  252  PRO F N     1 
ATOM   17671 C  CA    . PRO F  1 253 ? -23.03117 -103.90547 30.10872  1.000 13.46087 ?  252  PRO F CA    1 
ATOM   17672 C  C     . PRO F  1 253 ? -21.63441 -104.23300 29.61798  1.000 14.11087 ?  252  PRO F C     1 
ATOM   17673 O  O     . PRO F  1 253 ? -20.68577 -103.51945 29.96384  1.000 14.96087 ?  252  PRO F O     1 
ATOM   17674 C  CB    . PRO F  1 253 ? -23.33735 -104.64922 31.41853  1.000 14.29087 ?  252  PRO F CB    1 
ATOM   17675 C  CG    . PRO F  1 253 ? -24.79971 -104.98085 31.34071  1.000 16.87087 ?  252  PRO F CG    1 
ATOM   17676 C  CD    . PRO F  1 253 ? -25.04756 -105.25776 29.88524  1.000 13.07087 ?  252  PRO F CD    1 
ATOM   17677 N  N     . ARG F  1 254 ? -21.47233 -105.30835 28.85231  1.000 12.31806 ?  253  ARG F N     1 
ATOM   17678 C  CA    . ARG F  1 254 ? -20.14803 -105.67267 28.37120  1.000 12.88806 ?  253  ARG F CA    1 
ATOM   17679 C  C     . ARG F  1 254 ? -19.67559 -104.70496 27.29638  1.000 12.08806 ?  253  ARG F C     1 
ATOM   17680 O  O     . ARG F  1 254 ? -18.52337 -104.26452 27.31545  1.000 11.16806 ?  253  ARG F O     1 
ATOM   17681 C  CB    . ARG F  1 254 ? -20.15954 -107.11260 27.86247  1.000 13.03806 ?  253  ARG F CB    1 
ATOM   17682 C  CG    . ARG F  1 254 ? -20.36733 -108.10221 29.00132  1.000 14.67806 ?  253  ARG F CG    1 
ATOM   17683 C  CD    . ARG F  1 254 ? -20.89972 -109.43739 28.51975  1.000 19.30806 ?  253  ARG F CD    1 
ATOM   17684 N  NE    . ARG F  1 254 ? -22.08366 -109.29939 27.67824  1.000 17.91806 ?  253  ARG F NE    1 
ATOM   17685 C  CZ    . ARG F  1 254 ? -23.31198 -109.09069 28.13210  1.000 24.85806 ?  253  ARG F CZ    1 
ATOM   17686 N  NH1   . ARG F  1 254 ? -23.55656 -108.93529 29.42734  1.000 19.02806 ?  253  ARG F NH1   1 
ATOM   17687 N  NH2   . ARG F  1 254 ? -24.32285 -109.03836 27.26532  1.000 24.63806 ?  253  ARG F NH2   1 
ATOM   17688 N  N     . SER F  1 255 ? -20.54274 -104.36850 26.34158  1.000 10.81064 ?  254  SER F N     1 
ATOM   17689 C  CA    . SER F  1 255 ? -20.11854 -103.44143 25.30147  1.000 11.52064 ?  254  SER F CA    1 
ATOM   17690 C  C     . SER F  1 255 ? -19.78735 -102.08011 25.89653  1.000 9.90064  ?  254  SER F C     1 
ATOM   17691 O  O     . SER F  1 255 ? -18.79548 -101.45322 25.50673  1.000 11.24064 ?  254  SER F O     1 
ATOM   17692 C  CB    . SER F  1 255 ? -21.18860 -103.31329 24.21180  1.000 16.23064 ?  254  SER F CB    1 
ATOM   17693 O  OG    . SER F  1 255 ? -22.39538 -102.79331 24.72426  1.000 18.63064 ?  254  SER F OG    1 
ATOM   17694 N  N     . TYR F  1 256 ? -20.58117 -101.62214 26.87152  1.000 8.64094  ?  255  TYR F N     1 
ATOM   17695 C  CA    . TYR F  1 256 ? -20.29389 -100.32720 27.50572  1.000 11.38094 ?  255  TYR F CA    1 
ATOM   17696 C  C     . TYR F  1 256 ? -18.94771 -100.36005 28.22351  1.000 12.93094 ?  255  TYR F C     1 
ATOM   17697 O  O     . TYR F  1 256 ? -18.11987 -99.45235  28.06534  1.000 12.71094 ?  255  TYR F O     1 
ATOM   17698 C  CB    . TYR F  1 256 ? -21.41894 -99.97650  28.47818  1.000 10.75094 ?  255  TYR F CB    1 
ATOM   17699 C  CG    . TYR F  1 256 ? -21.26638 -98.67993  29.26465  1.000 10.37094 ?  255  TYR F CG    1 
ATOM   17700 C  CD1   . TYR F  1 256 ? -20.61144 -98.66717  30.48842  1.000 11.68094 ?  255  TYR F CD1   1 
ATOM   17701 C  CD2   . TYR F  1 256 ? -21.83728 -97.49739  28.81232  1.000 9.40094  ?  255  TYR F CD2   1 
ATOM   17702 C  CE1   . TYR F  1 256 ? -20.48285 -97.49754  31.22787  1.000 9.00094  ?  255  TYR F CE1   1 
ATOM   17703 C  CE2   . TYR F  1 256 ? -21.72563 -96.32504  29.55047  1.000 11.12094 ?  255  TYR F CE2   1 
ATOM   17704 C  CZ    . TYR F  1 256 ? -21.04582 -96.33528  30.75791  1.000 11.94094 ?  255  TYR F CZ    1 
ATOM   17705 O  OH    . TYR F  1 256 ? -20.92019 -95.18955  31.51692  1.000 9.28094  ?  255  TYR F OH    1 
ATOM   17706 N  N     . ALA F  1 257 ? -18.71152 -101.41386 29.01617  1.000 9.83701  ?  256  ALA F N     1 
ATOM   17707 C  CA    . ALA F  1 257 ? -17.47160 -101.52463 29.78262  1.000 12.04701 ?  256  ALA F CA    1 
ATOM   17708 C  C     . ALA F  1 257 ? -16.25913 -101.71846 28.87511  1.000 11.88701 ?  256  ALA F C     1 
ATOM   17709 O  O     . ALA F  1 257 ? -15.19930 -101.13530 29.12107  1.000 9.30701  ?  256  ALA F O     1 
ATOM   17710 C  CB    . ALA F  1 257 ? -17.56661 -102.69018 30.78394  1.000 9.83701  ?  256  ALA F CB    1 
ATOM   17711 N  N     A ARG F  1 258 ? -16.38929 -102.55363 27.83685  0.598 10.84917 ?  257  ARG F N     1 
ATOM   17712 N  N     B ARG F  1 258 ? -16.38775 -102.54135 27.82938  0.402 10.73917 ?  257  ARG F N     1 
ATOM   17713 C  CA    A ARG F  1 258 ? -15.26713 -102.78017 26.92704  0.598 11.56917 ?  257  ARG F CA    1 
ATOM   17714 C  CA    B ARG F  1 258 ? -15.24939 -102.77121 26.94184  0.402 11.61917 ?  257  ARG F CA    1 
ATOM   17715 C  C     A ARG F  1 258 ? -14.89804 -101.50880 26.17184  0.598 12.37917 ?  257  ARG F C     1 
ATOM   17716 C  C     B ARG F  1 258 ? -14.89445 -101.51464 26.15405  0.402 12.51917 ?  257  ARG F C     1 
ATOM   17717 O  O     A ARG F  1 258 ? -13.71160 -101.21884 25.96774  0.598 11.95917 ?  257  ARG F O     1 
ATOM   17718 O  O     B ARG F  1 258 ? -13.71154 -101.23540 25.91966  0.402 11.84917 ?  257  ARG F O     1 
ATOM   17719 C  CB    A ARG F  1 258 ? -15.60202 -103.89975 25.94070  0.598 11.94917 ?  257  ARG F CB    1 
ATOM   17720 C  CB    B ARG F  1 258 ? -15.54069 -103.93474 25.99360  0.402 11.97917 ?  257  ARG F CB    1 
ATOM   17721 C  CG    A ARG F  1 258 ? -14.47644 -104.20780 24.94713  0.598 14.72917 ?  257  ARG F CG    1 
ATOM   17722 C  CG    B ARG F  1 258 ? -14.40599 -104.22823 25.01094  0.402 14.54917 ?  257  ARG F CG    1 
ATOM   17723 C  CD    A ARG F  1 258 ? -13.24802 -104.75475 25.64898  0.598 13.36917 ?  257  ARG F CD    1 
ATOM   17724 C  CD    B ARG F  1 258 ? -14.57041 -105.59108 24.36084  0.402 13.83917 ?  257  ARG F CD    1 
ATOM   17725 N  NE    A ARG F  1 258 ? -12.11614 -104.93029 24.74297  0.598 16.51917 ?  257  ARG F NE    1 
ATOM   17726 N  NE    B ARG F  1 258 ? -14.20455 -106.66826 25.27193  0.402 15.99917 ?  257  ARG F NE    1 
ATOM   17727 C  CZ    A ARG F  1 258 ? -11.10687 -104.07492 24.62644  0.598 17.64917 ?  257  ARG F CZ    1 
ATOM   17728 C  CZ    B ARG F  1 258 ? -13.06929 -107.34794 25.21616  0.402 15.66917 ?  257  ARG F CZ    1 
ATOM   17729 N  NH1   A ARG F  1 258 ? -11.05296 -102.96071 25.34686  0.598 10.75917 ?  257  ARG F NH1   1 
ATOM   17730 N  NH1   B ARG F  1 258 ? -12.18762 -107.14171 24.25562  0.402 19.13917 ?  257  ARG F NH1   1 
ATOM   17731 N  NH2   A ARG F  1 258 ? -10.12597 -104.34342 23.76766  0.598 17.86917 ?  257  ARG F NH2   1 
ATOM   17732 N  NH2   B ARG F  1 258 ? -12.80583 -108.24874 26.15565  0.402 17.50917 ?  257  ARG F NH2   1 
ATOM   17733 N  N     . THR F  1 259 ? -15.90350 -100.74921 25.73059  1.000 10.10111 ?  258  THR F N     1 
ATOM   17734 C  CA    . THR F  1 259 ? -15.63808 -99.51406  24.99685  1.000 9.31111  ?  258  THR F CA    1 
ATOM   17735 C  C     . THR F  1 259 ? -14.92199 -98.49819  25.88142  1.000 9.79111  ?  258  THR F C     1 
ATOM   17736 O  O     . THR F  1 259 ? -13.97273 -97.84162  25.44094  1.000 11.11111 ?  258  THR F O     1 
ATOM   17737 C  CB    . THR F  1 259 ? -16.95711 -98.95075  24.44915  1.000 11.10111 ?  258  THR F CB    1 
ATOM   17738 O  OG1   . THR F  1 259 ? -17.56302 -99.92512  23.58955  1.000 12.65111 ?  258  THR F OG1   1 
ATOM   17739 C  CG2   . THR F  1 259 ? -16.72752 -97.65967  23.66542  1.000 11.45111 ?  258  THR F CG2   1 
ATOM   17740 N  N     . TRP F  1 260 ? -15.34632 -98.36215  27.14034  1.000 9.23920  ?  259  TRP F N     1 
ATOM   17741 C  CA    . TRP F  1 260 ? -14.62791 -97.47701  28.05752  1.000 9.68920  ?  259  TRP F CA    1 
ATOM   17742 C  C     . TRP F  1 260 ? -13.20838 -97.96749  28.29891  1.000 9.56920  ?  259  TRP F C     1 
ATOM   17743 O  O     . TRP F  1 260 ? -12.25562 -97.17701  28.30766  1.000 9.79920  ?  259  TRP F O     1 
ATOM   17744 C  CB    . TRP F  1 260 ? -15.38405 -97.38336  29.37972  1.000 11.04920 ?  259  TRP F CB    1 
ATOM   17745 C  CG    . TRP F  1 260 ? -16.39031 -96.30638  29.34948  1.000 8.31920  ?  259  TRP F CG    1 
ATOM   17746 C  CD1   . TRP F  1 260 ? -17.74749 -96.43387  29.35364  1.000 9.06920  ?  259  TRP F CD1   1 
ATOM   17747 C  CD2   . TRP F  1 260 ? -16.10937 -94.90835  29.28691  1.000 7.67920  ?  259  TRP F CD2   1 
ATOM   17748 N  NE1   . TRP F  1 260 ? -18.33356 -95.18712  29.31785  1.000 10.82920 ?  259  TRP F NE1   1 
ATOM   17749 C  CE2   . TRP F  1 260 ? -17.34970 -94.23368  29.27022  1.000 9.40920  ?  259  TRP F CE2   1 
ATOM   17750 C  CE3   . TRP F  1 260 ? -14.92517 -94.15731  29.24967  1.000 11.30920 ?  259  TRP F CE3   1 
ATOM   17751 C  CZ2   . TRP F  1 260 ? -17.44495 -92.84131  29.21193  1.000 8.85920  ?  259  TRP F CZ2   1 
ATOM   17752 C  CZ3   . TRP F  1 260 ? -15.02060 -92.76041  29.19656  1.000 10.64920 ?  259  TRP F CZ3   1 
ATOM   17753 C  CH2   . TRP F  1 260 ? -16.27384 -92.12319  29.18065  1.000 8.97920  ?  259  TRP F CH2   1 
ATOM   17754 N  N     . ARG F  1 261 ? -13.06059 -99.26978  28.52347  1.000 8.36986  ?  260  ARG F N     1 
ATOM   17755 C  CA    . ARG F  1 261 ? -11.74222 -99.86538  28.71775  1.000 10.00986 ?  260  ARG F CA    1 
ATOM   17756 C  C     . ARG F  1 261 ? -10.82151 -99.56031  27.54088  1.000 12.48986 ?  260  ARG F C     1 
ATOM   17757 O  O     . ARG F  1 261 ? -9.62379  -99.29791  27.71864  1.000 11.69986 ?  260  ARG F O     1 
ATOM   17758 C  CB    . ARG F  1 261 ? -11.91600 -101.37163 28.88754  1.000 11.39986 ?  260  ARG F CB    1 
ATOM   17759 C  CG    . ARG F  1 261 ? -10.81095 -102.07562 29.60612  1.000 15.96986 ?  260  ARG F CG    1 
ATOM   17760 C  CD    . ARG F  1 261 ? -10.86943 -101.70438 31.07279  1.000 22.37986 ?  260  ARG F CD    1 
ATOM   17761 N  NE    . ARG F  1 261 ? -9.72441  -100.87295 31.34620  1.000 15.54986 ?  260  ARG F NE    1 
ATOM   17762 C  CZ    . ARG F  1 261 ? -9.62485  -99.97799  32.31216  1.000 13.87986 ?  260  ARG F CZ    1 
ATOM   17763 N  NH1   . ARG F  1 261 ? -10.56058 -99.83607  33.23637  1.000 11.61986 ?  260  ARG F NH1   1 
ATOM   17764 N  NH2   . ARG F  1 261 ? -8.56031  -99.19983  32.34367  1.000 14.06986 ?  260  ARG F NH2   1 
ATOM   17765 N  N     . TYR F  1 262 ? -11.36646 -99.61538  26.32546  1.000 10.46959 ?  261  TYR F N     1 
ATOM   17766 C  CA    . TYR F  1 262 ? -10.59339 -99.29576  25.13108  1.000 12.00959 ?  261  TYR F CA    1 
ATOM   17767 C  C     . TYR F  1 262 ? -9.99981  -97.89386  25.22045  1.000 11.27959 ?  261  TYR F C     1 
ATOM   17768 O  O     . TYR F  1 262 ? -8.81356  -97.68683  24.93662  1.000 11.01959 ?  261  TYR F O     1 
ATOM   17769 C  CB    . TYR F  1 262 ? -11.49613 -99.43796  23.90352  1.000 11.43959 ?  261  TYR F CB    1 
ATOM   17770 C  CG    . TYR F  1 262 ? -10.90963 -98.87505  22.62762  1.000 13.75959 ?  261  TYR F CG    1 
ATOM   17771 C  CD1   . TYR F  1 262 ? -9.98866  -99.60454  21.88834  1.000 10.96959 ?  261  TYR F CD1   1 
ATOM   17772 C  CD2   . TYR F  1 262 ? -11.29125 -97.61476  22.15550  1.000 15.16959 ?  261  TYR F CD2   1 
ATOM   17773 C  CE1   . TYR F  1 262 ? -9.45232  -99.09740  20.71328  1.000 12.22959 ?  261  TYR F CE1   1 
ATOM   17774 C  CE2   . TYR F  1 262 ? -10.75218 -97.09258  20.98449  1.000 12.47959 ?  261  TYR F CE2   1 
ATOM   17775 C  CZ    . TYR F  1 262 ? -9.83157  -97.84610  20.26845  1.000 15.09959 ?  261  TYR F CZ    1 
ATOM   17776 O  OH    . TYR F  1 262 ? -9.29329  -97.34757  19.10069  1.000 16.15959 ?  261  TYR F OH    1 
ATOM   17777 N  N     . LEU F  1 263 ? -10.81502 -96.91427  25.62201  1.000 7.41381  ?  262  LEU F N     1 
ATOM   17778 C  CA    . LEU F  1 263 ? -10.31720 -95.54491  25.76862  1.000 11.13381 ?  262  LEU F CA    1 
ATOM   17779 C  C     . LEU F  1 263 ? -9.32772  -95.42460  26.92458  1.000 10.42381 ?  262  LEU F C     1 
ATOM   17780 O  O     . LEU F  1 263 ? -8.26009  -94.82379  26.77709  1.000 11.63381 ?  262  LEU F O     1 
ATOM   17781 C  CB    . LEU F  1 263 ? -11.49024 -94.59282  25.98259  1.000 10.29381 ?  262  LEU F CB    1 
ATOM   17782 C  CG    . LEU F  1 263 ? -12.54467 -94.60159  24.87934  1.000 10.68381 ?  262  LEU F CG    1 
ATOM   17783 C  CD1   . LEU F  1 263 ? -13.75217 -93.79653  25.33241  1.000 12.93381 ?  262  LEU F CD1   1 
ATOM   17784 C  CD2   . LEU F  1 263 ? -11.93911 -93.98119  23.62568  1.000 11.33381 ?  262  LEU F CD2   1 
ATOM   17785 N  N     . LEU F  1 264 ? -9.66452  -96.00593  28.08202  1.000 9.06334  ?  263  LEU F N     1 
ATOM   17786 C  CA    . LEU F  1 264 ? -8.85988  -95.83206  29.29090  1.000 10.38334 ?  263  LEU F CA    1 
ATOM   17787 C  C     . LEU F  1 264 ? -7.47893  -96.46933  29.18416  1.000 12.95334 ?  263  LEU F C     1 
ATOM   17788 O  O     . LEU F  1 264 ? -6.54878  -96.03811  29.88013  1.000 12.69334 ?  263  LEU F O     1 
ATOM   17789 C  CB    . LEU F  1 264 ? -9.59072  -96.42809  30.49051  1.000 9.54334  ?  263  LEU F CB    1 
ATOM   17790 C  CG    . LEU F  1 264 ? -10.86202 -95.66331  30.88273  1.000 9.97334  ?  263  LEU F CG    1 
ATOM   17791 C  CD1   . LEU F  1 264 ? -11.71444 -96.48927  31.85861  1.000 10.52334 ?  263  LEU F CD1   1 
ATOM   17792 C  CD2   . LEU F  1 264 ? -10.48903 -94.28510  31.45121  1.000 10.88334 ?  263  LEU F CD2   1 
ATOM   17793 N  N     . ASP F  1 265 ? -7.33027  -97.49537  28.35096  1.000 10.84177 ?  264  ASP F N     1 
ATOM   17794 C  CA    . ASP F  1 265 ? -6.07373  -98.22257  28.20010  1.000 10.97177 ?  264  ASP F CA    1 
ATOM   17795 C  C     . ASP F  1 265 ? -5.23660  -97.74773  27.02417  1.000 14.39177 ?  264  ASP F C     1 
ATOM   17796 O  O     . ASP F  1 265 ? -4.16250  -98.31059  26.78019  1.000 13.68177 ?  264  ASP F O     1 
ATOM   17797 C  CB    . ASP F  1 265 ? -6.34158  -99.71843  28.03131  1.000 12.55177 ?  264  ASP F CB    1 
ATOM   17798 C  CG    . ASP F  1 265 ? -6.69698  -100.39558 29.33132  1.000 19.92177 ?  264  ASP F CG    1 
ATOM   17799 O  OD1   . ASP F  1 265 ? -6.67410  -99.72518  30.37618  1.000 15.02177 ?  264  ASP F OD1   1 
ATOM   17800 O  OD2   . ASP F  1 265 ? -6.99151  -101.60352 29.30560  1.000 27.24177 ?  264  ASP F OD2   1 
ATOM   17801 N  N     . MET F  1 266 ? -5.69862  -96.73620  26.29839  1.000 13.33988 ?  265  MET F N     1 
ATOM   17802 C  CA    . MET F  1 266 ? -4.96295  -96.21757  25.15705  1.000 11.58988 ?  265  MET F CA    1 
ATOM   17803 C  C     . MET F  1 266 ? -3.57270  -95.74098  25.57791  1.000 14.36988 ?  265  MET F C     1 
ATOM   17804 O  O     . MET F  1 266 ? -3.40917  -95.09654  26.61368  1.000 13.63988 ?  265  MET F O     1 
ATOM   17805 C  CB    . MET F  1 266 ? -5.77691  -95.08243  24.55191  1.000 14.11988 ?  265  MET F CB    1 
ATOM   17806 C  CG    . MET F  1 266 ? -5.44419  -94.73304  23.14385  1.000 22.81988 ?  265  MET F CG    1 
ATOM   17807 S  SD    . MET F  1 266 ? -6.81549  -93.75750  22.48023  1.000 20.48988 ?  265  MET F SD    1 
ATOM   17808 C  CE    . MET F  1 266 ? -8.06062  -94.96845  22.17777  1.000 11.53988 ?  265  MET F CE    1 
ATOM   17809 N  N     . ASP F  1 267 ? -2.55714  -96.06817  24.77804  1.000 11.63866 ?  266  ASP F N     1 
ATOM   17810 C  CA    . ASP F  1 267 ? -1.19767  -95.67220  25.12952  1.000 12.54866 ?  266  ASP F CA    1 
ATOM   17811 C  C     . ASP F  1 267 ? -0.96567  -94.17589  24.91356  1.000 10.81866 ?  266  ASP F C     1 
ATOM   17812 O  O     . ASP F  1 267 ? -1.63664  -93.52546  24.10402  1.000 12.87866 ?  266  ASP F O     1 
ATOM   17813 C  CB    . ASP F  1 267 ? -0.18663  -96.48315  24.32510  1.000 11.23866 ?  266  ASP F CB    1 
ATOM   17814 C  CG    . ASP F  1 267 ? -0.25203  -97.96387  24.64217  1.000 10.97866 ?  266  ASP F CG    1 
ATOM   17815 O  OD1   . ASP F  1 267 ? -0.04399  -98.34365  25.81351  1.000 12.60866 ?  266  ASP F OD1   1 
ATOM   17816 O  OD2   . ASP F  1 267 ? -0.54628  -98.75126  23.72527  1.000 12.59866 ?  266  ASP F OD2   1 
ATOM   17817 N  N     . LEU F  1 268 ? -0.00348  -93.63795  25.67692  1.000 11.95154 ?  267  LEU F N     1 
ATOM   17818 C  CA    . LEU F  1 268 ? 0.41676   -92.23610  25.71027  1.000 10.33154 ?  267  LEU F CA    1 
ATOM   17819 C  C     . LEU F  1 268 ? -0.56626  -91.35412  26.46959  1.000 11.99154 ?  267  LEU F C     1 
ATOM   17820 O  O     . LEU F  1 268 ? -0.21075  -90.24671  26.88004  1.000 11.69154 ?  267  LEU F O     1 
ATOM   17821 C  CB    . LEU F  1 268 ? 0.63147   -91.66235  24.30493  1.000 11.82154 ?  267  LEU F CB    1 
ATOM   17822 C  CG    . LEU F  1 268 ? 1.57074   -92.43074  23.37195  1.000 12.85154 ?  267  LEU F CG    1 
ATOM   17823 C  CD1   . LEU F  1 268 ? 1.72605   -91.66145  22.05576  1.000 13.70154 ?  267  LEU F CD1   1 
ATOM   17824 C  CD2   . LEU F  1 268 ? 2.92436   -92.68502  24.02742  1.000 13.85154 ?  267  LEU F CD2   1 
ATOM   17825 N  N     . VAL F  1 269 ? -1.78902  -91.82706  26.65735  1.000 10.70492 ?  268  VAL F N     1 
ATOM   17826 C  CA    . VAL F  1 269 ? -2.81471  -91.05735  27.35570  1.000 11.91492 ?  268  VAL F CA    1 
ATOM   17827 C  C     . VAL F  1 269 ? -2.53335  -91.09054  28.84983  1.000 10.91492 ?  268  VAL F C     1 
ATOM   17828 O  O     . VAL F  1 269 ? -2.16644  -92.13494  29.40469  1.000 11.44492 ?  268  VAL F O     1 
ATOM   17829 C  CB    . VAL F  1 269 ? -4.21066  -91.63313  27.06101  1.000 12.02492 ?  268  VAL F CB    1 
ATOM   17830 C  CG1   . VAL F  1 269 ? -5.29207  -90.85321  27.84482  1.000 10.95492 ?  268  VAL F CG1   1 
ATOM   17831 C  CG2   . VAL F  1 269 ? -4.49270  -91.64471  25.55493  1.000 11.12492 ?  268  VAL F CG2   1 
ATOM   17832 N  N     . ARG F  1 270 ? -2.72570  -89.95336  29.51929  1.000 9.36259  ?  269  ARG F N     1 
ATOM   17833 C  CA    . ARG F  1 270 ? -2.71418  -89.94163  30.96940  1.000 12.15259 ?  269  ARG F CA    1 
ATOM   17834 C  C     . ARG F  1 270 ? -4.00068  -89.41599  31.58916  1.000 11.58259 ?  269  ARG F C     1 
ATOM   17835 O  O     . ARG F  1 270 ? -4.28057  -89.74204  32.74692  1.000 11.62259 ?  269  ARG F O     1 
ATOM   17836 C  CB    . ARG F  1 270 ? -1.53086  -89.11527  31.49076  1.000 12.49259 ?  269  ARG F CB    1 
ATOM   17837 C  CG    . ARG F  1 270 ? -0.16245  -89.74642  31.18854  1.000 10.22259 ?  269  ARG F CG    1 
ATOM   17838 C  CD    . ARG F  1 270 ? -0.00268  -91.11721  31.83080  1.000 14.23259 ?  269  ARG F CD    1 
ATOM   17839 N  NE    . ARG F  1 270 ? 1.33910   -91.65450  31.60102  1.000 15.61259 ?  269  ARG F NE    1 
ATOM   17840 C  CZ    . ARG F  1 270 ? 1.66290   -92.47503  30.60801  1.000 17.60259 ?  269  ARG F CZ    1 
ATOM   17841 N  NH1   . ARG F  1 270 ? 0.77163   -92.86088  29.70958  1.000 12.95259 ?  269  ARG F NH1   1 
ATOM   17842 N  NH2   . ARG F  1 270 ? 2.91340   -92.92584  30.51792  1.000 16.43259 ?  269  ARG F NH2   1 
ATOM   17843 N  N     . LYS F  1 271 ? -4.78779  -88.63091  30.86084  1.000 11.14889 ?  270  LYS F N     1 
ATOM   17844 C  CA    . LYS F  1 271 ? -5.95510  -87.96277  31.42670  1.000 10.49889 ?  270  LYS F CA    1 
ATOM   17845 C  C     . LYS F  1 271 ? -7.14111  -88.14112  30.49877  1.000 11.88889 ?  270  LYS F C     1 
ATOM   17846 O  O     . LYS F  1 271 ? -6.99070  -88.16610  29.27758  1.000 9.66889  ?  270  LYS F O     1 
ATOM   17847 C  CB    . LYS F  1 271 ? -5.69986  -86.46615  31.63243  1.000 29.95889 ?  270  LYS F CB    1 
ATOM   17848 C  CG    . LYS F  1 271 ? -4.50139  -86.17928  32.51075  1.000 29.95889 ?  270  LYS F CG    1 
ATOM   17849 C  CD    . LYS F  1 271 ? -4.23330  -84.68043  32.68302  1.000 29.95889 ?  270  LYS F CD    1 
ATOM   17850 C  CE    . LYS F  1 271 ? -3.60650  -84.07604  31.43125  1.000 29.95889 ?  270  LYS F CE    1 
ATOM   17851 N  NZ    . LYS F  1 271 ? -3.53244  -82.57915  31.51145  1.000 29.95889 ?  270  LYS F NZ    1 
ATOM   17852 N  N     . ILE F  1 272 ? -8.32699  -88.25810  31.08345  1.000 9.79921  ?  271  ILE F N     1 
ATOM   17853 C  CA    . ILE F  1 272 ? -9.54024  -88.41389  30.29539  1.000 9.15921  ?  271  ILE F CA    1 
ATOM   17854 C  C     . ILE F  1 272 ? -10.60129 -87.49878  30.86636  1.000 9.08921  ?  271  ILE F C     1 
ATOM   17855 O  O     . ILE F  1 272 ? -10.65241 -87.26856  32.07740  1.000 10.56921 ?  271  ILE F O     1 
ATOM   17856 C  CB    . ILE F  1 272 ? -10.01435 -89.87804  30.26845  1.000 8.66921  ?  271  ILE F CB    1 
ATOM   17857 C  CG1   . ILE F  1 272 ? -11.13393 -90.05921  29.24165  1.000 10.27921 ?  271  ILE F CG1   1 
ATOM   17858 C  CG2   . ILE F  1 272 ? -10.40346 -90.35637  31.66494  1.000 11.02921 ?  271  ILE F CG2   1 
ATOM   17859 C  CD1   . ILE F  1 272 ? -11.31661 -91.54394  28.81926  1.000 8.19921  ?  271  ILE F CD1   1 
ATOM   17860 N  N     . LYS F  1 273 ? -11.41977 -86.94323  29.98743  1.000 8.40940  ?  272  LYS F N     1 
ATOM   17861 C  CA    . LYS F  1 273 ? -12.45955 -86.01236  30.40018  1.000 9.64940  ?  272  LYS F CA    1 
ATOM   17862 C  C     . LYS F  1 273 ? -13.71063 -86.33165  29.60691  1.000 10.00940 ?  272  LYS F C     1 
ATOM   17863 O  O     . LYS F  1 273 ? -13.65443 -86.45747  28.38271  1.000 12.41940 ?  272  LYS F O     1 
ATOM   17864 C  CB    . LYS F  1 273 ? -12.03785 -84.55280  30.17888  1.000 11.63940 ?  272  LYS F CB    1 
ATOM   17865 C  CG    . LYS F  1 273 ? -13.01419 -83.56325  30.78519  1.000 21.01940 ?  272  LYS F CG    1 
ATOM   17866 N  N     . TYR F  1 274 ? -14.82908 -86.48151  30.30338  1.000 11.97083 ?  273  TYR F N     1 
ATOM   17867 C  CA    . TYR F  1 274 ? -16.11635 -86.77275  29.67727  1.000 12.86083 ?  273  TYR F CA    1 
ATOM   17868 C  C     . TYR F  1 274 ? -17.05905 -85.68313  30.16896  1.000 12.97083 ?  273  TYR F C     1 
ATOM   17869 O  O     . TYR F  1 274 ? -17.52298 -85.76503  31.30613  1.000 10.73083 ?  273  TYR F O     1 
ATOM   17870 C  CB    . TYR F  1 274 ? -16.60662 -88.16291  30.07269  1.000 11.63083 ?  273  TYR F CB    1 
ATOM   17871 C  CG    . TYR F  1 274 ? -17.89085 -88.62438  29.41324  1.000 11.21083 ?  273  TYR F CG    1 
ATOM   17872 C  CD1   . TYR F  1 274 ? -18.36956 -88.00750  28.26771  1.000 11.05083 ?  273  TYR F CD1   1 
ATOM   17873 C  CD2   . TYR F  1 274 ? -18.62927 -89.69611  29.94262  1.000 12.13083 ?  273  TYR F CD2   1 
ATOM   17874 C  CE1   . TYR F  1 274 ? -19.54919 -88.42650  27.66776  1.000 11.58083 ?  273  TYR F CE1   1 
ATOM   17875 C  CE2   . TYR F  1 274 ? -19.80180 -90.11739  29.34319  1.000 10.80083 ?  273  TYR F CE2   1 
ATOM   17876 C  CZ    . TYR F  1 274 ? -20.25037 -89.48501  28.20329  1.000 12.55083 ?  273  TYR F CZ    1 
ATOM   17877 O  OH    . TYR F  1 274 ? -21.41880 -89.90269  27.60450  1.000 17.24083 ?  273  TYR F OH    1 
ATOM   17878 N  N     . HIS F  1 275 ? -17.28616 -84.64804  29.35498  0.843 12.65104 ?  274  HIS F N     1 
ATOM   17879 C  CA    . HIS F  1 275 ? -18.23580 -83.60523  29.71254  0.843 13.98104 ?  274  HIS F CA    1 
ATOM   17880 C  C     . HIS F  1 275 ? -19.65338 -84.04965  29.39102  0.843 12.17104 ?  274  HIS F C     1 
ATOM   17881 O  O     . HIS F  1 275 ? -19.89656 -84.78009  28.42797  0.843 20.54104 ?  274  HIS F O     1 
ATOM   17882 C  CB    . HIS F  1 275 ? -17.94852 -82.30395  28.96473  0.843 21.77104 ?  274  HIS F CB    1 
ATOM   17883 C  CG    . HIS F  1 275 ? -16.93846 -81.42792  29.63293  0.843 28.03104 ?  274  HIS F CG    1 
ATOM   17884 N  ND1   . HIS F  1 275 ? -15.58112 -81.64995  29.53641  0.843 32.66104 ?  274  HIS F ND1   1 
ATOM   17885 C  CD2   . HIS F  1 275 ? -17.08582 -80.31275  30.38949  0.843 32.84104 ?  274  HIS F CD2   1 
ATOM   17886 C  CE1   . HIS F  1 275 ? -14.93590 -80.71679  30.21498  0.843 33.89104 ?  274  HIS F CE1   1 
ATOM   17887 N  NE2   . HIS F  1 275 ? -15.82521 -79.89304  30.74134  0.843 33.21104 ?  274  HIS F NE2   1 
ATOM   17888 N  N     . GLY F  1 276 ? -20.59085 -83.60773  30.21335  1.000 17.18240 ?  275  GLY F N     1 
ATOM   17889 C  CA    . GLY F  1 276 ? -21.98941 -83.87321  29.93951  1.000 17.58240 ?  275  GLY F CA    1 
ATOM   17890 C  C     . GLY F  1 276 ? -22.46509 -85.26035  30.30177  1.000 21.33240 ?  275  GLY F C     1 
ATOM   17891 O  O     . GLY F  1 276 ? -23.52127 -85.68944  29.81925  1.000 23.19240 ?  275  GLY F O     1 
ATOM   17892 N  N     . ALA F  1 277 ? -21.72511 -85.98403  31.13637  1.000 13.88807 ?  276  ALA F N     1 
ATOM   17893 C  CA    . ALA F  1 277 ? -22.15239 -87.32222  31.50709  1.000 11.35807 ?  276  ALA F CA    1 
ATOM   17894 C  C     . ALA F  1 277 ? -23.32790 -87.26060  32.47891  1.000 13.54807 ?  276  ALA F C     1 
ATOM   17895 O  O     . ALA F  1 277 ? -23.68195 -86.20877  33.01028  1.000 11.25807 ?  276  ALA F O     1 
ATOM   17896 C  CB    . ALA F  1 277 ? -21.00281 -88.09477  32.13843  1.000 10.35807 ?  276  ALA F CB    1 
ATOM   17897 N  N     . SER F  1 278 ? -23.94204 -88.41352  32.71357  1.000 11.16610 ?  277  SER F N     1 
ATOM   17898 C  CA    . SER F  1 278 ? -24.97045 -88.49924  33.74477  1.000 9.49610  ?  277  SER F CA    1 
ATOM   17899 C  C     . SER F  1 278 ? -24.33383 -88.39442  35.12914  1.000 10.01610 ?  277  SER F C     1 
ATOM   17900 O  O     . SER F  1 278 ? -23.18984 -88.81749  35.34166  1.000 9.78610  ?  277  SER F O     1 
ATOM   17901 C  CB    . SER F  1 278 ? -25.73111 -89.82643  33.62589  1.000 12.01610 ?  277  SER F CB    1 
ATOM   17902 O  OG    . SER F  1 278 ? -26.51787 -90.05030  34.78470  1.000 8.70610  ?  277  SER F OG    1 
ATOM   17903 N  N     . VAL F  1 279 ? -25.08609 -87.83722  36.08715  1.000 10.30051 ?  278  VAL F N     1 
ATOM   17904 C  CA    . VAL F  1 279 ? -24.62576 -87.86258  37.47325  1.000 11.87051 ?  278  VAL F CA    1 
ATOM   17905 C  C     . VAL F  1 279 ? -24.68669 -89.25988  38.06620  1.000 10.69051 ?  278  VAL F C     1 
ATOM   17906 O  O     . VAL F  1 279 ? -24.09537 -89.49975  39.12703  1.000 9.17051  ?  278  VAL F O     1 
ATOM   17907 C  CB    . VAL F  1 279 ? -25.41346 -86.88686  38.37646  1.000 12.78051 ?  278  VAL F CB    1 
ATOM   17908 C  CG1   . VAL F  1 279 ? -25.13524 -85.44857  37.93890  1.000 9.73051  ?  278  VAL F CG1   1 
ATOM   17909 C  CG2   . VAL F  1 279 ? -26.92341 -87.20791  38.37368  1.000 12.80051 ?  278  VAL F CG2   1 
ATOM   17910 N  N     . GLN F  1 280 ? -25.37906 -90.18671  37.40591  1.000 11.83113 ?  279  GLN F N     1 
ATOM   17911 C  CA    . GLN F  1 280 ? -25.34992 -91.60415  37.76022  1.000 10.38113 ?  279  GLN F CA    1 
ATOM   17912 C  C     . GLN F  1 280 ? -24.80399 -92.43372  36.60639  1.000 10.91113 ?  279  GLN F C     1 
ATOM   17913 O  O     . GLN F  1 280 ? -25.24542 -93.56181  36.36254  1.000 11.79113 ?  279  GLN F O     1 
ATOM   17914 C  CB    . GLN F  1 280 ? -26.73626 -92.10864  38.16876  1.000 10.01113 ?  279  GLN F CB    1 
ATOM   17915 C  CG    . GLN F  1 280 ? -27.34286 -91.31450  39.32997  1.000 15.29113 ?  279  GLN F CG    1 
ATOM   17916 C  CD    . GLN F  1 280 ? -28.71181 -91.84149  39.75938  1.000 21.40113 ?  279  GLN F CD    1 
ATOM   17917 O  OE1   . GLN F  1 280 ? -29.43187 -92.48321  38.97741  1.000 18.88113 ?  279  GLN F OE1   1 
ATOM   17918 N  NE2   . GLN F  1 280 ? -29.07584 -91.56564  41.00629  1.000 24.13113 ?  279  GLN F NE2   1 
ATOM   17919 N  N     . GLU F  1 281 ? -23.82500 -91.88147  35.89656  1.000 9.67937  ?  280  GLU F N     1 
ATOM   17920 C  CA    . GLU F  1 281 ? -23.17970 -92.57747  34.79045  1.000 7.68937  ?  280  GLU F CA    1 
ATOM   17921 C  C     . GLU F  1 281 ? -22.63912 -93.92921  35.25980  1.000 9.50937  ?  280  GLU F C     1 
ATOM   17922 O  O     . GLU F  1 281 ? -22.02335 -94.02231  36.32511  1.000 8.74937  ?  280  GLU F O     1 
ATOM   17923 C  CB    . GLU F  1 281 ? -22.04814 -91.70602  34.23969  1.000 7.17937  ?  280  GLU F CB    1 
ATOM   17924 C  CG    . GLU F  1 281 ? -21.41705 -92.21246  32.93802  1.000 9.13937  ?  280  GLU F CG    1 
ATOM   17925 C  CD    . GLU F  1 281 ? -22.34056 -92.07210  31.74018  1.000 14.60937 ?  280  GLU F CD    1 
ATOM   17926 O  OE1   . GLU F  1 281 ? -23.08633 -91.07584  31.66720  1.000 14.79937 ?  280  GLU F OE1   1 
ATOM   17927 O  OE2   . GLU F  1 281 ? -22.32418 -92.96176  30.86226  1.000 12.40937 ?  280  GLU F OE2   1 
ATOM   17928 N  N     . GLU F  1 282 ? -22.90489 -94.98784  34.48132  1.000 9.35979  ?  281  GLU F N     1 
ATOM   17929 C  CA    . GLU F  1 282 ? -22.49354 -96.32348  34.90986  1.000 9.17979  ?  281  GLU F CA    1 
ATOM   17930 C  C     . GLU F  1 282 ? -21.00542 -96.37616  35.20966  1.000 7.71979  ?  281  GLU F C     1 
ATOM   17931 O  O     . GLU F  1 282 ? -20.58605 -97.01865  36.17510  1.000 9.63979  ?  281  GLU F O     1 
ATOM   17932 C  CB    . GLU F  1 282 ? -22.85521 -97.36404  33.84886  1.000 10.80979 ?  281  GLU F CB    1 
ATOM   17933 C  CG    . GLU F  1 282 ? -24.34715 -97.67698  33.78723  1.000 10.94979 ?  281  GLU F CG    1 
ATOM   17934 C  CD    . GLU F  1 282 ? -25.06895 -96.89255  32.72133  1.000 15.96979 ?  281  GLU F CD    1 
ATOM   17935 O  OE1   . GLU F  1 282 ? -24.56164 -95.83003  32.29888  1.000 15.77979 ?  281  GLU F OE1   1 
ATOM   17936 O  OE2   . GLU F  1 282 ? -26.15124 -97.34068  32.29355  1.000 19.68979 ?  281  GLU F OE2   1 
ATOM   17937 N  N     . LEU F  1 283 ? -20.19486 -95.70334  34.39049  1.000 9.03178  ?  282  LEU F N     1 
ATOM   17938 C  CA    . LEU F  1 283 ? -18.75319 -95.64264  34.61595  1.000 8.61178  ?  282  LEU F CA    1 
ATOM   17939 C  C     . LEU F  1 283 ? -18.40418 -95.27530  36.05444  1.000 10.05178 ?  282  LEU F C     1 
ATOM   17940 O  O     . LEU F  1 283 ? -17.39889 -95.75952  36.59216  1.000 8.28178  ?  282  LEU F O     1 
ATOM   17941 C  CB    . LEU F  1 283 ? -18.12657 -94.64046  33.64505  1.000 6.67178  ?  282  LEU F CB    1 
ATOM   17942 C  CG    . LEU F  1 283 ? -16.60501 -94.49408  33.65478  1.000 9.70178  ?  282  LEU F CG    1 
ATOM   17943 C  CD1   . LEU F  1 283 ? -15.88624 -95.75752  33.13711  1.000 7.44178  ?  282  LEU F CD1   1 
ATOM   17944 C  CD2   . LEU F  1 283 ? -16.16984 -93.23925  32.86458  1.000 9.46178  ?  282  LEU F CD2   1 
ATOM   17945 N  N     . ARG F  1 284 ? -19.22981 -94.44828  36.70530  1.000 8.12751  ?  283  ARG F N     1 
ATOM   17946 C  CA    . ARG F  1 284 ? -18.89388 -94.01904  38.06294  1.000 9.31751  ?  283  ARG F CA    1 
ATOM   17947 C  C     . ARG F  1 284 ? -18.82085 -95.19569  39.02180  1.000 8.97751  ?  283  ARG F C     1 
ATOM   17948 O  O     . ARG F  1 284 ? -18.09621 -95.13759  40.02430  1.000 10.31751 ?  283  ARG F O     1 
ATOM   17949 C  CB    . ARG F  1 284 ? -19.91705 -92.99885  38.57449  1.000 8.48751  ?  283  ARG F CB    1 
ATOM   17950 C  CG    . ARG F  1 284 ? -20.05359 -91.75796  37.71634  1.000 8.83751  ?  283  ARG F CG    1 
ATOM   17951 C  CD    . ARG F  1 284 ? -20.88416 -90.67500  38.43812  1.000 10.39751 ?  283  ARG F CD    1 
ATOM   17952 N  NE    . ARG F  1 284 ? -20.10903 -90.09370  39.52967  1.000 13.05751 ?  283  ARG F NE    1 
ATOM   17953 C  CZ    . ARG F  1 284 ? -20.52172 -89.94420  40.78177  1.000 13.27751 ?  283  ARG F CZ    1 
ATOM   17954 N  NH1   . ARG F  1 284 ? -21.77846 -90.17746  41.13459  1.000 12.81751 ?  283  ARG F NH1   1 
ATOM   17955 N  NH2   . ARG F  1 284 ? -19.64816 -89.55098  41.70500  1.000 9.34751  ?  283  ARG F NH2   1 
ATOM   17956 N  N     . TYR F  1 285 ? -19.56903 -96.26492  38.74928  1.000 9.30484  ?  284  TYR F N     1 
ATOM   17957 C  CA    . TYR F  1 285 ? -19.59527 -97.40573  39.65075  1.000 8.45484  ?  284  TYR F CA    1 
ATOM   17958 C  C     . TYR F  1 285 ? -18.74419 -98.55641  39.15055  1.000 8.52484  ?  284  TYR F C     1 
ATOM   17959 O  O     . TYR F  1 285 ? -18.45168 -99.47246  39.92616  1.000 9.04484  ?  284  TYR F O     1 
ATOM   17960 C  CB    . TYR F  1 285 ? -21.04696 -97.86585  39.87456  1.000 11.42484 ?  284  TYR F CB    1 
ATOM   17961 C  CG    . TYR F  1 285 ? -21.90607 -96.66740  40.21270  1.000 8.49484  ?  284  TYR F CG    1 
ATOM   17962 C  CD1   . TYR F  1 285 ? -21.89675 -96.12554  41.49331  1.000 12.17484 ?  284  TYR F CD1   1 
ATOM   17963 C  CD2   . TYR F  1 285 ? -22.64378 -96.02470  39.23238  1.000 9.84484  ?  284  TYR F CD2   1 
ATOM   17964 C  CE1   . TYR F  1 285 ? -22.63123 -94.97344  41.79984  1.000 9.63484  ?  284  TYR F CE1   1 
ATOM   17965 C  CE2   . TYR F  1 285 ? -23.38013 -94.87508  39.52726  1.000 8.08484  ?  284  TYR F CE2   1 
ATOM   17966 C  CZ    . TYR F  1 285 ? -23.37597 -94.36957  40.81519  1.000 8.50484  ?  284  TYR F CZ    1 
ATOM   17967 O  OH    . TYR F  1 285 ? -24.11968 -93.23791  41.10685  1.000 15.51484 ?  284  TYR F OH    1 
ATOM   17968 N  N     . LEU F  1 286 ? -18.34319 -98.53508  37.87887  1.000 8.55161  ?  285  LEU F N     1 
ATOM   17969 C  CA    . LEU F  1 286 ? -17.42295 -99.55850  37.39352  1.000 8.65161  ?  285  LEU F CA    1 
ATOM   17970 C  C     . LEU F  1 286 ? -16.04202 -99.41291  38.00651  1.000 10.55161 ?  285  LEU F C     1 
ATOM   17971 O  O     . LEU F  1 286 ? -15.35786 -100.41565 38.20710  1.000 7.08161  ?  285  LEU F O     1 
ATOM   17972 C  CB    . LEU F  1 286 ? -17.29763 -99.49522  35.87020  1.000 10.88161 ?  285  LEU F CB    1 
ATOM   17973 C  CG    . LEU F  1 286 ? -18.58434 -99.78159  35.09734  1.000 9.96161  ?  285  LEU F CG    1 
ATOM   17974 C  CD1   . LEU F  1 286 ? -18.31541 -99.75226  33.61073  1.000 10.15161 ?  285  LEU F CD1   1 
ATOM   17975 C  CD2   . LEU F  1 286 ? -19.15902 -101.13279 35.51479  1.000 8.81161  ?  285  LEU F CD2   1 
ATOM   17976 N  N     . VAL F  1 287 ? -15.58465 -98.18017  38.26928  1.000 6.13527  ?  286  VAL F N     1 
ATOM   17977 C  CA    . VAL F  1 287 ? -14.19027 -98.00024  38.64175  1.000 6.61527  ?  286  VAL F CA    1 
ATOM   17978 C  C     . VAL F  1 287 ? -13.94019 -98.56178  40.03484  1.000 8.43527  ?  286  VAL F C     1 
ATOM   17979 O  O     . VAL F  1 287 ? -14.77880 -98.44614  40.94397  1.000 9.73527  ?  286  VAL F O     1 
ATOM   17980 C  CB    . VAL F  1 287 ? -13.76090 -96.52233  38.54322  1.000 11.56527 ?  286  VAL F CB    1 
ATOM   17981 C  CG1   . VAL F  1 287 ? -13.81102 -96.05918  37.09738  1.000 10.86527 ?  286  VAL F CG1   1 
ATOM   17982 C  CG2   . VAL F  1 287 ? -14.63661 -95.63341  39.43629  1.000 8.71527  ?  286  VAL F CG2   1 
ATOM   17983 N  N     . ALA F  1 288 ? -12.77956 -99.20599  40.19658  1.000 10.07523 ?  287  ALA F N     1 
ATOM   17984 C  CA    . ALA F  1 288 ? -12.43049 -99.81500  41.47620  1.000 10.25523 ?  287  ALA F CA    1 
ATOM   17985 C  C     . ALA F  1 288 ? -12.28036 -98.76954  42.57426  1.000 13.42523 ?  287  ALA F C     1 
ATOM   17986 O  O     . ALA F  1 288 ? -12.61522 -99.03451  43.73629  1.000 9.69523  ?  287  ALA F O     1 
ATOM   17987 C  CB    . ALA F  1 288 ? -11.13569 -100.61524 41.33999  1.000 9.50523  ?  287  ALA F CB    1 
ATOM   17988 N  N     . ASN F  1 289 ? -11.74468 -97.58595  42.23877  1.000 8.27735  ?  288  ASN F N     1 
ATOM   17989 C  CA    . ASN F  1 289 ? -11.52608 -96.51458  43.21526  1.000 10.53735 ?  288  ASN F CA    1 
ATOM   17990 C  C     . ASN F  1 289 ? -12.43729 -95.33385  42.87707  1.000 10.99735 ?  288  ASN F C     1 
ATOM   17991 O  O     . ASN F  1 289 ? -12.11420 -94.50491  42.02085  1.000 10.39735 ?  288  ASN F O     1 
ATOM   17992 C  CB    . ASN F  1 289 ? -10.05847 -96.07713  43.25292  1.000 9.74735  ?  288  ASN F CB    1 
ATOM   17993 C  CG    . ASN F  1 289 ? -9.74383  -95.20922  44.46975  1.000 11.36735 ?  288  ASN F CG    1 
ATOM   17994 O  OD1   . ASN F  1 289 ? -10.20089 -95.48084  45.57964  1.000 10.33735 ?  288  ASN F OD1   1 
ATOM   17995 N  ND2   . ASN F  1 289 ? -8.94479  -94.17420  44.26731  1.000 15.82735 ?  288  ASN F ND2   1 
ATOM   17996 N  N     . HIS F  1 290 ? -13.55013 -95.24318  43.57657  1.000 11.03061 ?  289  HIS F N     1 
ATOM   17997 C  CA    . HIS F  1 290 ? -14.58870 -94.24230  43.33811  1.000 8.38061  ?  289  HIS F CA    1 
ATOM   17998 C  C     . HIS F  1 290 ? -14.05724 -92.82581  43.06813  1.000 10.16061 ?  289  HIS F C     1 
ATOM   17999 O  O     . HIS F  1 290 ? -14.37631 -92.25025  42.01612  1.000 10.46061 ?  289  HIS F O     1 
ATOM   18000 C  CB    . HIS F  1 290 ? -15.54800 -94.26378  44.53374  1.000 8.70061  ?  289  HIS F CB    1 
ATOM   18001 C  CG    . HIS F  1 290 ? -16.76351 -93.40562  44.35742  1.000 13.60061 ?  289  HIS F CG    1 
ATOM   18002 N  ND1   . HIS F  1 290 ? -18.03943 -93.92620  44.34134  1.000 15.41061 ?  289  HIS F ND1   1 
ATOM   18003 C  CD2   . HIS F  1 290 ? -16.89950 -92.06715  44.20881  1.000 13.33061 ?  289  HIS F CD2   1 
ATOM   18004 C  CE1   . HIS F  1 290 ? -18.91128 -92.94538  44.17802  1.000 15.53061 ?  289  HIS F CE1   1 
ATOM   18005 N  NE2   . HIS F  1 290 ? -18.24684 -91.80623  44.09439  1.000 14.24061 ?  289  HIS F NE2   1 
ATOM   18006 N  N     . PRO F  1 291 ? -13.25134 -92.22096  43.95172  1.000 9.95839  ?  290  PRO F N     1 
ATOM   18007 C  CA    . PRO F  1 291 ? -12.85568 -90.81268  43.73487  1.000 12.20839 ?  290  PRO F CA    1 
ATOM   18008 C  C     . PRO F  1 291 ? -11.78713 -90.59886  42.67588  1.000 12.68839 ?  290  PRO F C     1 
ATOM   18009 O  O     . PRO F  1 291 ? -11.45685 -89.43791  42.38353  1.000 10.36839 ?  290  PRO F O     1 
ATOM   18010 C  CB    . PRO F  1 291 ? -12.32488 -90.38356  45.10807  1.000 11.71839 ?  290  PRO F CB    1 
ATOM   18011 C  CG    . PRO F  1 291 ? -11.72471 -91.64301  45.64749  1.000 12.19839 ?  290  PRO F CG    1 
ATOM   18012 C  CD    . PRO F  1 291 ? -12.65194 -92.75380  45.19114  1.000 13.17839 ?  290  PRO F CD    1 
ATOM   18013 N  N     . SER F  1 292 ? -11.20355 -91.65567  42.11200  1.000 10.26479 ?  291  SER F N     1 
ATOM   18014 C  CA    . SER F  1 292 ? -10.28502 -91.43772  41.00091  1.000 9.08479  ?  291  SER F CA    1 
ATOM   18015 C  C     . SER F  1 292 ? -11.00214 -90.84601  39.80201  1.000 9.11479  ?  291  SER F C     1 
ATOM   18016 O  O     . SER F  1 292 ? -10.35957 -90.22769  38.94663  1.000 10.51479 ?  291  SER F O     1 
ATOM   18017 C  CB    . SER F  1 292 ? -9.61449  -92.74527  40.60114  1.000 10.37479 ?  291  SER F CB    1 
ATOM   18018 O  OG    . SER F  1 292 ? -8.79804  -93.20863  41.65955  1.000 14.82479 ?  291  SER F OG    1 
ATOM   18019 N  N     . LEU F  1 293 ? -12.31623 -91.03711  39.71357  1.000 9.61067  ?  292  LEU F N     1 
ATOM   18020 C  CA    . LEU F  1 293 ? -13.12627 -90.40840  38.67447  1.000 7.41067  ?  292  LEU F CA    1 
ATOM   18021 C  C     . LEU F  1 293 ? -13.73774 -89.16638  39.30833  1.000 8.21067  ?  292  LEU F C     1 
ATOM   18022 O  O     . LEU F  1 293 ? -14.72368 -89.24475  40.04313  1.000 9.34067  ?  292  LEU F O     1 
ATOM   18023 C  CB    . LEU F  1 293 ? -14.17777 -91.36964  38.13372  1.000 8.32067  ?  292  LEU F CB    1 
ATOM   18024 C  CG    . LEU F  1 293 ? -14.89625 -90.90831  36.85407  1.000 7.22067  ?  292  LEU F CG    1 
ATOM   18025 C  CD1   . LEU F  1 293 ? -13.93514 -90.79162  35.67207  1.000 8.33067  ?  292  LEU F CD1   1 
ATOM   18026 C  CD2   . LEU F  1 293 ? -16.05373 -91.86920  36.52298  1.000 10.07067 ?  292  LEU F CD2   1 
ATOM   18027 N  N     . GLU F  1 294 ? -13.10172 -88.02644  39.07780  1.000 7.48119  ?  293  GLU F N     1 
ATOM   18028 C  CA    . GLU F  1 294 ? -13.59627 -86.77905  39.62353  1.000 9.06119  ?  293  GLU F CA    1 
ATOM   18029 C  C     . GLU F  1 294 ? -14.93966 -86.44500  38.99450  1.000 9.02119  ?  293  GLU F C     1 
ATOM   18030 O  O     . GLU F  1 294 ? -15.19261 -86.73999  37.82783  1.000 6.74119  ?  293  GLU F O     1 
ATOM   18031 C  CB    . GLU F  1 294 ? -12.59298 -85.65642  39.36691  1.000 9.80119  ?  293  GLU F CB    1 
ATOM   18032 C  CG    . GLU F  1 294 ? -11.21816 -85.95282  39.95552  1.000 12.48119 ?  293  GLU F CG    1 
ATOM   18033 C  CD    . GLU F  1 294 ? -10.31786 -84.75897  39.82361  1.000 18.37119 ?  293  GLU F CD    1 
ATOM   18034 O  OE1   . GLU F  1 294 ? -10.86156 -83.63799  39.80089  1.000 17.79119 ?  293  GLU F OE1   1 
ATOM   18035 O  OE2   . GLU F  1 294 ? -9.09077  -84.92718  39.72389  1.000 19.16119 ?  293  GLU F OE2   1 
ATOM   18036 N  N     . CYS F  1 295 ? -15.80514 -85.81271  39.77513  1.000 10.94414 ?  294  CYS F N     1 
ATOM   18037 C  CA    . CYS F  1 295 ? -17.18048 -85.58925  39.34625  1.000 7.96414  ?  294  CYS F CA    1 
ATOM   18038 C  C     . CYS F  1 295 ? -17.57960 -84.16336  39.69868  1.000 9.95414  ?  294  CYS F C     1 
ATOM   18039 O  O     . CYS F  1 295 ? -17.78191 -83.85846  40.87361  1.000 9.78414  ?  294  CYS F O     1 
ATOM   18040 C  CB    . CYS F  1 295 ? -18.10966 -86.59345  40.01651  1.000 10.79414 ?  294  CYS F CB    1 
ATOM   18041 S  SG    . CYS F  1 295 ? -19.82263 -86.38106  39.51577  1.000 10.64414 ?  294  CYS F SG    1 
ATOM   18042 N  N     . VAL F  1 296 ? -17.69469 -83.29818  38.69341  1.000 9.66713  ?  295  VAL F N     1 
ATOM   18043 C  CA    . VAL F  1 296 ? -18.11415 -81.90508  38.88116  1.000 9.01713  ?  295  VAL F CA    1 
ATOM   18044 C  C     . VAL F  1 296 ? -19.50134 -81.74393  38.27831  1.000 8.36713  ?  295  VAL F C     1 
ATOM   18045 O  O     . VAL F  1 296 ? -19.68530 -81.96998  37.07506  1.000 10.14713 ?  295  VAL F O     1 
ATOM   18046 C  CB    . VAL F  1 296 ? -17.12693 -80.92853  38.22856  1.000 9.96713  ?  295  VAL F CB    1 
ATOM   18047 C  CG1   . VAL F  1 296 ? -17.63680 -79.48300  38.36137  1.000 12.41713 ?  295  VAL F CG1   1 
ATOM   18048 C  CG2   . VAL F  1 296 ? -15.74443 -81.10025  38.83649  1.000 12.03713 ?  295  VAL F CG2   1 
ATOM   18049 N  N     . VAL F  1 297 ? -20.46810 -81.31550  39.09708  1.000 8.81834  ?  296  VAL F N     1 
ATOM   18050 C  CA    . VAL F  1 297 ? -21.89125 -81.36439  38.75560  1.000 7.41834  ?  296  VAL F CA    1 
ATOM   18051 C  C     . VAL F  1 297 ? -22.40905 -79.95065  38.53784  1.000 11.27834 ?  296  VAL F C     1 
ATOM   18052 O  O     . VAL F  1 297 ? -22.11656 -79.04627  39.32950  1.000 9.69834  ?  296  VAL F O     1 
ATOM   18053 C  CB    . VAL F  1 297 ? -22.70575 -82.06294  39.85646  1.000 7.82834  ?  296  VAL F CB    1 
ATOM   18054 C  CG1   . VAL F  1 297 ? -24.18644 -82.01801  39.52041  1.000 9.20834  ?  296  VAL F CG1   1 
ATOM   18055 C  CG2   . VAL F  1 297 ? -22.25008 -83.53562  39.99823  1.000 10.89834 ?  296  VAL F CG2   1 
ATOM   18056 N  N     . SER F  1 298 ? -23.18713 -79.76264  37.46944  1.000 10.17090 ?  297  SER F N     1 
ATOM   18057 C  CA    . SER F  1 298 ? -23.79209 -78.46411  37.20412  1.000 11.12090 ?  297  SER F CA    1 
ATOM   18058 C  C     . SER F  1 298 ? -25.15936 -78.67850  36.57570  1.000 11.53090 ?  297  SER F C     1 
ATOM   18059 O  O     . SER F  1 298 ? -25.57311 -79.80692  36.30429  1.000 9.34090  ?  297  SER F O     1 
ATOM   18060 C  CB    . SER F  1 298 ? -22.89824 -77.60763  36.30956  1.000 16.47090 ?  297  SER F CB    1 
ATOM   18061 O  OG    . SER F  1 298 ? -22.64979 -78.27111  35.08798  1.000 18.23090 ?  297  SER F OG    1 
ATOM   18062 N  N     . ASP F  1 299 ? -25.86885 -77.57488  36.36181  1.000 9.59836  ?  298  ASP F N     1 
ATOM   18063 C  CA    . ASP F  1 299 ? -27.15373 -77.61566  35.67867  1.000 9.07836  ?  298  ASP F CA    1 
ATOM   18064 C  C     . ASP F  1 299 ? -26.98934 -78.01208  34.22146  1.000 9.83836  ?  298  ASP F C     1 
ATOM   18065 O  O     . ASP F  1 299 ? -26.04559 -77.58794  33.54800  1.000 12.39836 ?  298  ASP F O     1 
ATOM   18066 C  CB    . ASP F  1 299 ? -27.82127 -76.23856  35.74624  1.000 7.81836  ?  298  ASP F CB    1 
ATOM   18067 C  CG    . ASP F  1 299 ? -26.95263 -75.14119  35.14485  1.000 13.48836 ?  298  ASP F CG    1 
ATOM   18068 O  OD1   . ASP F  1 299 ? -25.79302 -74.96778  35.59567  1.000 15.39836 ?  298  ASP F OD1   1 
ATOM   18069 O  OD2   . ASP F  1 299 ? -27.40767 -74.45490  34.20445  1.000 12.04836 ?  298  ASP F OD2   1 
ATOM   18070 N  N     . ALA F  1 300 ? -27.94789 -78.78871  33.71475  1.000 7.35782  ?  299  ALA F N     1 
ATOM   18071 C  CA    . ALA F  1 300 ? -27.96258 -79.11851  32.29524  1.000 11.06782 ?  299  ALA F CA    1 
ATOM   18072 C  C     . ALA F  1 300 ? -29.24611 -78.61571  31.64673  1.000 11.28782 ?  299  ALA F C     1 
ATOM   18073 O  O     . ALA F  1 300 ? -29.24458 -77.55640  31.02505  1.000 17.38782 ?  299  ALA F O     1 
ATOM   18074 C  CB    . ALA F  1 300 ? -27.80203 -80.63013  32.07353  1.000 9.37782  ?  299  ALA F CB    1 
ATOM   18075 N  N     . ILE F  1 301 ? -30.35326 -79.33789  31.79911  1.000 9.96634  ?  300  ILE F N     1 
ATOM   18076 C  CA    . ILE F  1 301 ? -31.59370 -79.00165  31.09838  1.000 7.44634  ?  300  ILE F CA    1 
ATOM   18077 C  C     . ILE F  1 301 ? -32.58532 -78.35423  32.05660  1.000 8.20634  ?  300  ILE F C     1 
ATOM   18078 O  O     . ILE F  1 301 ? -32.78062 -78.82944  33.18347  1.000 7.42634  ?  300  ILE F O     1 
ATOM   18079 C  CB    . ILE F  1 301 ? -32.20189 -80.26137  30.44566  1.000 10.85634 ?  300  ILE F CB    1 
ATOM   18080 C  CG1   . ILE F  1 301 ? -31.41193 -80.64545  29.18422  1.000 11.71634 ?  300  ILE F CG1   1 
ATOM   18081 C  CG2   . ILE F  1 301 ? -33.68193 -80.05830  30.11969  1.000 10.89634 ?  300  ILE F CG2   1 
ATOM   18082 C  CD1   . ILE F  1 301 ? -31.56145 -79.66440  28.02999  1.000 10.54634 ?  300  ILE F CD1   1 
ATOM   18083 N  N     . GLN F  1 302 ? -33.23733 -77.27781  31.60242  1.000 9.33892  ?  301  GLN F N     1 
ATOM   18084 C  CA    . GLN F  1 302 ? -34.40537 -76.73253  32.28175  1.000 7.20892  ?  301  GLN F CA    1 
ATOM   18085 C  C     . GLN F  1 302 ? -35.67586 -77.13761  31.54445  1.000 7.95892  ?  301  GLN F C     1 
ATOM   18086 O  O     . GLN F  1 302 ? -35.72189 -77.12536  30.31274  1.000 8.99892  ?  301  GLN F O     1 
ATOM   18087 C  CB    . GLN F  1 302 ? -34.32945 -75.20133  32.37215  1.000 6.13892  ?  301  GLN F CB    1 
ATOM   18088 C  CG    . GLN F  1 302 ? -33.02396 -74.72355  33.02352  1.000 8.77892  ?  301  GLN F CG    1 
ATOM   18089 C  CD    . GLN F  1 302 ? -33.10592 -73.30705  33.52813  1.000 12.65892 ?  301  GLN F CD    1 
ATOM   18090 O  OE1   . GLN F  1 302 ? -34.19998 -72.77556  33.75631  1.000 12.03892 ?  301  GLN F OE1   1 
ATOM   18091 N  NE2   . GLN F  1 302 ? -31.94193 -72.67592  33.71387  1.000 11.47892 ?  301  GLN F NE2   1 
ATOM   18092 N  N     . VAL F  1 303 ? -36.70946 -77.47789  32.30774  1.000 8.00997  ?  302  VAL F N     1 
ATOM   18093 C  CA    . VAL F  1 303 ? -37.98807 -77.92807  31.77373  1.000 6.59997  ?  302  VAL F CA    1 
ATOM   18094 C  C     . VAL F  1 303 ? -39.01693 -76.83676  32.01543  1.000 8.48997  ?  302  VAL F C     1 
ATOM   18095 O  O     . VAL F  1 303 ? -39.06361 -76.25264  33.10258  1.000 7.89997  ?  302  VAL F O     1 
ATOM   18096 C  CB    . VAL F  1 303 ? -38.43480 -79.24442  32.43869  1.000 8.59997  ?  302  VAL F CB    1 
ATOM   18097 C  CG1   . VAL F  1 303 ? -39.91664 -79.54534  32.12152  1.000 11.78997 ?  302  VAL F CG1   1 
ATOM   18098 C  CG2   . VAL F  1 303 ? -37.54646 -80.39299  31.96258  1.000 11.23997 ?  302  VAL F CG2   1 
ATOM   18099 N  N     . ARG F  1 304 ? -39.82482 -76.55525  30.99260  1.000 9.86223  ?  303  ARG F N     1 
ATOM   18100 C  CA    . ARG F  1 304 ? -40.98275 -75.66918  31.09629  1.000 10.68223 ?  303  ARG F CA    1 
ATOM   18101 C  C     . ARG F  1 304 ? -42.20201 -76.51277  30.77121  1.000 9.47223  ?  303  ARG F C     1 
ATOM   18102 O  O     . ARG F  1 304 ? -42.37327 -76.92652  29.62273  1.000 12.52223 ?  303  ARG F O     1 
ATOM   18103 C  CB    . ARG F  1 304 ? -40.86977 -74.49872  30.12323  1.000 8.01223  ?  303  ARG F CB    1 
ATOM   18104 C  CG    . ARG F  1 304 ? -41.45684 -73.17871  30.62501  1.000 8.55223  ?  303  ARG F CG    1 
ATOM   18105 C  CD    . ARG F  1 304 ? -42.94816 -73.28218  30.94280  1.000 9.37223  ?  303  ARG F CD    1 
ATOM   18106 N  NE    . ARG F  1 304 ? -43.40961 -72.00713  31.48401  1.000 8.63223  ?  303  ARG F NE    1 
ATOM   18107 C  CZ    . ARG F  1 304 ? -44.53756 -71.82340  32.15629  1.000 12.03223 ?  303  ARG F CZ    1 
ATOM   18108 N  NH1   . ARG F  1 304 ? -45.40712 -72.80497  32.33053  1.000 10.38223 ?  303  ARG F NH1   1 
ATOM   18109 N  NH2   . ARG F  1 304 ? -44.79186 -70.62108  32.67814  1.000 10.32223 ?  303  ARG F NH2   1 
ATOM   18110 N  N     . LEU F  1 305 ? -43.04718 -76.78311  31.76372  1.000 11.40038 ?  304  LEU F N     1 
ATOM   18111 C  CA    . LEU F  1 305 ? -44.27793 -77.51711  31.48346  1.000 9.98038  ?  304  LEU F CA    1 
ATOM   18112 C  C     . LEU F  1 305 ? -45.28581 -76.53843  30.89138  1.000 9.23038  ?  304  LEU F C     1 
ATOM   18113 O  O     . LEU F  1 305 ? -45.61488 -75.52617  31.51725  1.000 11.63038 ?  304  LEU F O     1 
ATOM   18114 C  CB    . LEU F  1 305 ? -44.82730 -78.17970  32.74618  1.000 10.71038 ?  304  LEU F CB    1 
ATOM   18115 C  CG    . LEU F  1 305 ? -43.85459 -79.11355  33.48130  1.000 12.58038 ?  304  LEU F CG    1 
ATOM   18116 C  CD1   . LEU F  1 305 ? -44.54360 -79.72740  34.66872  1.000 13.50038 ?  304  LEU F CD1   1 
ATOM   18117 C  CD2   . LEU F  1 305 ? -43.34864 -80.21231  32.55302  1.000 13.27038 ?  304  LEU F CD2   1 
ATOM   18118 N  N     . VAL F  1 306 ? -45.73826 -76.81041  29.67236  1.000 9.73074  ?  305  VAL F N     1 
ATOM   18119 C  CA    . VAL F  1 306 ? -46.62996 -75.90083  28.96324  1.000 12.35074 ?  305  VAL F CA    1 
ATOM   18120 C  C     . VAL F  1 306 ? -48.07592 -76.37887  29.02263  1.000 15.34074 ?  305  VAL F C     1 
ATOM   18121 O  O     . VAL F  1 306 ? -48.99312 -75.57118  29.17161  1.000 13.86074 ?  305  VAL F O     1 
ATOM   18122 C  CB    . VAL F  1 306 ? -46.15672 -75.70521  27.50460  1.000 14.14074 ?  305  VAL F CB    1 
ATOM   18123 C  CG1   . VAL F  1 306 ? -47.16843 -74.89079  26.72019  1.000 14.42074 ?  305  VAL F CG1   1 
ATOM   18124 C  CG2   . VAL F  1 306 ? -44.78258 -74.99618  27.46938  1.000 10.82074 ?  305  VAL F CG2   1 
ATOM   18125 N  N     . ASP F  1 307 ? -48.29480 -77.68504  28.92313  1.000 11.37325 ?  306  ASP F N     1 
ATOM   18126 C  CA    . ASP F  1 307 ? -49.61068 -78.29642  29.12138  1.000 13.37325 ?  306  ASP F CA    1 
ATOM   18127 C  C     . ASP F  1 307 ? -49.43991 -79.19851  30.33677  1.000 13.88325 ?  306  ASP F C     1 
ATOM   18128 O  O     . ASP F  1 307 ? -48.94348 -80.31916  30.21226  1.000 12.39325 ?  306  ASP F O     1 
ATOM   18129 C  CB    . ASP F  1 307 ? -50.04586 -79.06289  27.86948  1.000 14.75325 ?  306  ASP F CB    1 
ATOM   18130 C  CG    . ASP F  1 307 ? -51.42274 -79.70766  28.00017  1.000 22.40325 ?  306  ASP F CG    1 
ATOM   18131 O  OD1   . ASP F  1 307 ? -51.86802 -80.03049  29.12595  1.000 14.18325 ?  306  ASP F OD1   1 
ATOM   18132 O  OD2   . ASP F  1 307 ? -52.04668 -79.92891  26.94581  1.000 19.31325 ?  306  ASP F OD2   1 
ATOM   18133 N  N     . ILE F  1 308 ? -49.80837 -78.70081  31.51712  1.000 12.39555 ?  307  ILE F N     1 
ATOM   18134 C  CA    . ILE F  1 308 ? -49.48955 -79.42210  32.75439  1.000 13.14555 ?  307  ILE F CA    1 
ATOM   18135 C  C     . ILE F  1 308 ? -50.15641 -80.79133  32.82029  1.000 17.71555 ?  307  ILE F C     1 
ATOM   18136 O  O     . ILE F  1 308 ? -49.44970 -81.78884  33.05593  1.000 15.81555 ?  307  ILE F O     1 
ATOM   18137 C  CB    . ILE F  1 308 ? -49.82299 -78.54434  33.97636  1.000 14.30555 ?  307  ILE F CB    1 
ATOM   18138 C  CG1   . ILE F  1 308 ? -48.93295 -77.30275  33.98330  1.000 16.64555 ?  307  ILE F CG1   1 
ATOM   18139 C  CG2   . ILE F  1 308 ? -49.68100 -79.34992  35.26548  1.000 13.64555 ?  307  ILE F CG2   1 
ATOM   18140 C  CD1   . ILE F  1 308 ? -49.16140 -76.39649  35.16409  1.000 16.90555 ?  307  ILE F CD1   1 
ATOM   18141 N  N     . PRO F  1 309 ? -51.47445 -80.92682  32.63614  1.000 13.57217 ?  308  PRO F N     1 
ATOM   18142 C  CA    . PRO F  1 309 ? -52.06024 -82.26979  32.77232  1.000 15.72217 ?  308  PRO F CA    1 
ATOM   18143 C  C     . PRO F  1 309 ? -51.58189 -83.24928  31.70742  1.000 14.10217 ?  308  PRO F C     1 
ATOM   18144 O  O     . PRO F  1 309 ? -51.44220 -84.44053  32.01296  1.000 15.55217 ?  308  PRO F O     1 
ATOM   18145 C  CB    . PRO F  1 309 ? -53.57606 -82.01419  32.70157  1.000 17.19217 ?  308  PRO F CB    1 
ATOM   18146 C  CG    . PRO F  1 309 ? -53.73854 -80.68800  32.10311  1.000 21.43217 ?  308  PRO F CG    1 
ATOM   18147 C  CD    . PRO F  1 309 ? -52.50339 -79.89074  32.40848  1.000 18.83217 ?  308  PRO F CD    1 
ATOM   18148 N  N     . ARG F  1 310 ? -51.30917 -82.80075  30.47318  1.000 13.48755 ?  309  ARG F N     1 
ATOM   18149 C  CA    . ARG F  1 310 ? -50.78315 -83.72510  29.47122  1.000 15.37755 ?  309  ARG F CA    1 
ATOM   18150 C  C     . ARG F  1 310 ? -49.37760 -84.17119  29.83687  1.000 15.32755 ?  309  ARG F C     1 
ATOM   18151 O  O     . ARG F  1 310 ? -49.05826 -85.36652  29.78646  1.000 13.82755 ?  309  ARG F O     1 
ATOM   18152 C  CB    . ARG F  1 310 ? -50.78413 -83.09135  28.08266  1.000 16.55755 ?  309  ARG F CB    1 
ATOM   18153 C  CG    . ARG F  1 310 ? -52.09861 -83.24351  27.34142  1.000 31.19755 ?  309  ARG F CG    1 
ATOM   18154 C  CD    . ARG F  1 310 ? -51.93569 -82.98342  25.84871  1.000 34.06755 ?  309  ARG F CD    1 
ATOM   18155 N  NE    . ARG F  1 310 ? -51.34398 -84.11522  25.14709  1.000 35.80755 ?  309  ARG F NE    1 
ATOM   18156 C  CZ    . ARG F  1 310 ? -50.24453 -84.04991  24.41171  1.000 28.89755 ?  309  ARG F CZ    1 
ATOM   18157 N  NH1   . ARG F  1 310 ? -49.57030 -82.91743  24.27326  1.000 34.08755 ?  309  ARG F NH1   1 
ATOM   18158 N  NH2   . ARG F  1 310 ? -49.81854 -85.14342  23.78552  1.000 37.45755 ?  309  ARG F NH2   1 
ATOM   18159 N  N     . ALA F  1 311 ? -48.51875 -83.21877  30.20773  1.000 14.98985 ?  310  ALA F N     1 
ATOM   18160 C  CA    . ALA F  1 311 ? -47.14956 -83.57672  30.56077  1.000 14.27985 ?  310  ALA F CA    1 
ATOM   18161 C  C     . ALA F  1 311 ? -47.12303 -84.54524  31.73695  1.000 13.43985 ?  310  ALA F C     1 
ATOM   18162 O  O     . ALA F  1 311 ? -46.39736 -85.54403  31.71376  1.000 13.65985 ?  310  ALA F O     1 
ATOM   18163 C  CB    . ALA F  1 311 ? -46.33704 -82.31876  30.87247  1.000 11.93985 ?  310  ALA F CB    1 
ATOM   18164 N  N     . LEU F  1 312 ? -47.90909 -84.26903  32.78034  1.000 11.47486 ?  311  LEU F N     1 
ATOM   18165 C  CA    . LEU F  1 312 ? -47.91198 -85.16901  33.92813  1.000 9.98486  ?  311  LEU F CA    1 
ATOM   18166 C  C     . LEU F  1 312 ? -48.48985 -86.53784  33.57913  1.000 15.79486 ?  311  LEU F C     1 
ATOM   18167 O  O     . LEU F  1 312 ? -48.13287 -87.53132  34.21976  1.000 14.00486 ?  311  LEU F O     1 
ATOM   18168 C  CB    . LEU F  1 312 ? -48.68357 -84.55350  35.09683  1.000 11.89486 ?  311  LEU F CB    1 
ATOM   18169 C  CG    . LEU F  1 312 ? -48.10448 -83.27455  35.72322  1.000 11.64486 ?  311  LEU F CG    1 
ATOM   18170 C  CD1   . LEU F  1 312 ? -48.80059 -82.95217  37.04592  1.000 13.14486 ?  311  LEU F CD1   1 
ATOM   18171 C  CD2   . LEU F  1 312 ? -46.60261 -83.40449  35.93952  1.000 11.48486 ?  311  LEU F CD2   1 
ATOM   18172 N  N     . ALA F  1 313 ? -49.35624 -86.61900  32.56313  1.000 11.63893 ?  312  ALA F N     1 
ATOM   18173 C  CA    . ALA F  1 313 ? -49.92444 -87.90213  32.15159  1.000 13.46893 ?  312  ALA F CA    1 
ATOM   18174 C  C     . ALA F  1 313 ? -49.03444 -88.66104  31.17378  1.000 13.86893 ?  312  ALA F C     1 
ATOM   18175 O  O     . ALA F  1 313 ? -49.24980 -89.86283  30.95495  1.000 15.10893 ?  312  ALA F O     1 
ATOM   18176 C  CB    . ALA F  1 313 ? -51.30164 -87.68020  31.51888  1.000 13.61893 ?  312  ALA F CB    1 
ATOM   18177 N  N     . GLN F  1 314 ? -48.04525 -87.99481  30.57907  1.000 14.20026 ?  313  GLN F N     1 
ATOM   18178 C  CA    . GLN F  1 314 ? -47.21806 -88.63910  29.56081  1.000 14.85026 ?  313  GLN F CA    1 
ATOM   18179 C  C     . GLN F  1 314 ? -46.06899 -89.43808  30.15294  1.000 15.65026 ?  313  GLN F C     1 
ATOM   18180 O  O     . GLN F  1 314 ? -45.59732 -90.39500  29.51826  1.000 12.29026 ?  313  GLN F O     1 
ATOM   18181 C  CB    . GLN F  1 314 ? -46.64979 -87.59231  28.60273  1.000 16.31026 ?  313  GLN F CB    1 
ATOM   18182 C  CG    . GLN F  1 314 ? -47.62719 -87.09996  27.55055  1.000 15.49026 ?  313  GLN F CG    1 
ATOM   18183 C  CD    . GLN F  1 314 ? -47.09761 -85.86385  26.85834  1.000 20.91026 ?  313  GLN F CD    1 
ATOM   18184 O  OE1   . GLN F  1 314 ? -46.45317 -85.02482  27.48655  1.000 16.63026 ?  313  GLN F OE1   1 
ATOM   18185 N  NE2   . GLN F  1 314 ? -47.33947 -85.75739  25.56279  1.000 25.12026 ?  313  GLN F NE2   1 
ATOM   18186 N  N     . ARG F  1 315 ? -45.56472 -89.03912  31.31753  1.000 12.30714 ?  314  ARG F N     1 
ATOM   18187 C  CA    . ARG F  1 315 ? -44.50840 -89.80732  31.95782  1.000 13.98714 ?  314  ARG F CA    1 
ATOM   18188 C  C     . ARG F  1 315 ? -45.11314 -90.88570  32.84762  1.000 13.92714 ?  314  ARG F C     1 
ATOM   18189 O  O     . ARG F  1 315 ? -46.31844 -90.91997  33.09317  1.000 12.19714 ?  314  ARG F O     1 
ATOM   18190 C  CB    . ARG F  1 315 ? -43.59061 -88.90140  32.77468  1.000 11.39714 ?  314  ARG F CB    1 
ATOM   18191 C  CG    . ARG F  1 315 ? -44.22997 -88.31654  34.01891  1.000 14.45714 ?  314  ARG F CG    1 
ATOM   18192 C  CD    . ARG F  1 315 ? -43.15819 -87.82825  35.00252  1.000 10.55714 ?  314  ARG F CD    1 
ATOM   18193 N  NE    . ARG F  1 315 ? -42.48489 -88.96794  35.61892  1.000 10.49714 ?  314  ARG F NE    1 
ATOM   18194 C  CZ    . ARG F  1 315 ? -41.67182 -88.88334  36.66063  1.000 13.88714 ?  314  ARG F CZ    1 
ATOM   18195 N  NH1   . ARG F  1 315 ? -41.26422 -87.70933  37.12846  1.000 10.41714 ?  314  ARG F NH1   1 
ATOM   18196 N  NH2   . ARG F  1 315 ? -41.27301 -89.99972  37.26117  1.000 11.06714 ?  314  ARG F NH2   1 
ATOM   18197 N  N     . ARG F  1 316 ? -44.25716 -91.77976  33.32878  1.000 13.66735 ?  315  ARG F N     1 
ATOM   18198 C  CA    . ARG F  1 316 ? -44.64609 -92.78309  34.30734  1.000 13.23735 ?  315  ARG F CA    1 
ATOM   18199 C  C     . ARG F  1 316 ? -43.94018 -92.48005  35.62328  1.000 12.47735 ?  315  ARG F C     1 
ATOM   18200 O  O     . ARG F  1 316 ? -42.96850 -91.71351  35.67045  1.000 12.51735 ?  315  ARG F O     1 
ATOM   18201 C  CB    . ARG F  1 316 ? -44.32577 -94.20725  33.80931  1.000 15.40735 ?  315  ARG F CB    1 
ATOM   18202 C  CG    . ARG F  1 316 ? -45.22064 -94.64485  32.64560  1.000 16.74735 ?  315  ARG F CG    1 
ATOM   18203 C  CD    . ARG F  1 316 ? -46.70209 -94.64945  33.07406  1.000 19.04735 ?  315  ARG F CD    1 
ATOM   18204 N  NE    . ARG F  1 316 ? -47.64730 -94.88665  31.98645  1.000 19.59735 ?  315  ARG F NE    1 
ATOM   18205 C  CZ    . ARG F  1 316 ? -48.24096 -93.93211  31.27798  1.000 24.76735 ?  315  ARG F CZ    1 
ATOM   18206 N  NH1   . ARG F  1 316 ? -47.97615 -92.64759  31.48011  1.000 17.53735 ?  315  ARG F NH1   1 
ATOM   18207 N  NH2   . ARG F  1 316 ? -49.12869 -94.27253  30.34543  1.000 27.66735 ?  315  ARG F NH2   1 
ATOM   18208 N  N     . TYR F  1 317 ? -44.46045 -93.06074  36.70145  1.000 12.14603 ?  316  TYR F N     1 
ATOM   18209 C  CA    . TYR F  1 317 ? -44.05259 -92.72659  38.06062  1.000 9.85603  ?  316  TYR F CA    1 
ATOM   18210 C  C     . TYR F  1 317 ? -43.44303 -93.95502  38.73028  1.000 13.90603 ?  316  TYR F C     1 
ATOM   18211 O  O     . TYR F  1 317 ? -43.85581 -95.08785  38.46476  1.000 15.16603 ?  316  TYR F O     1 
ATOM   18212 C  CB    . TYR F  1 317 ? -45.26374 -92.16044  38.84141  1.000 9.44603  ?  316  TYR F CB    1 
ATOM   18213 C  CG    . TYR F  1 317 ? -45.67006 -90.83960  38.21189  1.000 11.60603 ?  316  TYR F CG    1 
ATOM   18214 C  CD1   . TYR F  1 317 ? -46.53927 -90.79290  37.12416  1.000 10.96603 ?  316  TYR F CD1   1 
ATOM   18215 C  CD2   . TYR F  1 317 ? -45.09034 -89.65653  38.63766  1.000 10.81603 ?  316  TYR F CD2   1 
ATOM   18216 C  CE1   . TYR F  1 317 ? -46.85884 -89.57997  36.51243  1.000 10.33603 ?  316  TYR F CE1   1 
ATOM   18217 C  CE2   . TYR F  1 317 ? -45.40233 -88.45115  38.03845  1.000 11.40603 ?  316  TYR F CE2   1 
ATOM   18218 C  CZ    . TYR F  1 317 ? -46.27062 -88.41834  36.97601  1.000 11.21603 ?  316  TYR F CZ    1 
ATOM   18219 O  OH    . TYR F  1 317 ? -46.55541 -87.20393  36.38886  1.000 10.34603 ?  316  TYR F OH    1 
ATOM   18220 N  N     . ALA F  1 318 ? -42.42486 -93.72004  39.57465  1.000 11.26747 ?  317  ALA F N     1 
ATOM   18221 C  CA    . ALA F  1 318 ? -41.61803 -94.80720  40.13371  1.000 10.27747 ?  317  ALA F CA    1 
ATOM   18222 C  C     . ALA F  1 318 ? -42.41486 -95.69153  41.08351  1.000 14.13747 ?  317  ALA F C     1 
ATOM   18223 O  O     . ALA F  1 318 ? -42.05229 -96.86031  41.28761  1.000 12.55747 ?  317  ALA F O     1 
ATOM   18224 C  CB    . ALA F  1 318 ? -40.38662 -94.24852  40.86713  1.000 8.04747  ?  317  ALA F CB    1 
ATOM   18225 N  N     . ALA F  1 319 ? -43.46790 -95.14611  41.68187  1.000 13.15299 ?  318  ALA F N     1 
ATOM   18226 C  CA    . ALA F  1 319 ? -44.36413 -95.87672  42.56103  1.000 11.26299 ?  318  ALA F CA    1 
ATOM   18227 C  C     . ALA F  1 319 ? -45.71699 -95.19045  42.48769  1.000 14.81299 ?  318  ALA F C     1 
ATOM   18228 O  O     . ALA F  1 319 ? -45.84446 -94.10211  41.92117  1.000 13.43299 ?  318  ALA F O     1 
ATOM   18229 C  CB    . ALA F  1 319 ? -43.85035 -95.90913  44.00005  1.000 10.62299 ?  318  ALA F CB    1 
ATOM   18230 N  N     . ASP F  1 320 ? -46.72173 -95.83189  43.08615  1.000 14.66323 ?  319  ASP F N     1 
ATOM   18231 C  CA    . ASP F  1 320 ? -48.08684 -95.31834  43.05789  1.000 15.77323 ?  319  ASP F CA    1 
ATOM   18232 C  C     . ASP F  1 320 ? -48.18823 -93.94849  43.72079  1.000 14.60323 ?  319  ASP F C     1 
ATOM   18233 O  O     . ASP F  1 320 ? -47.59000 -93.69162  44.77010  1.000 15.63323 ?  319  ASP F O     1 
ATOM   18234 C  CB    . ASP F  1 320 ? -49.03562 -96.28198  43.77280  1.000 16.50323 ?  319  ASP F CB    1 
ATOM   18235 C  CG    . ASP F  1 320 ? -49.17667 -97.61149  43.05378  1.000 26.87323 ?  319  ASP F CG    1 
ATOM   18236 O  OD1   . ASP F  1 320 ? -49.00876 -97.64607  41.81204  1.000 20.39323 ?  319  ASP F OD1   1 
ATOM   18237 O  OD2   . ASP F  1 320 ? -49.45933 -98.61668  43.73627  1.000 34.46323 ?  319  ASP F OD2   1 
ATOM   18238 N  N     . VAL F  1 321 ? -49.00497 -93.08337  43.13469  1.000 15.51333 ?  320  VAL F N     1 
ATOM   18239 C  CA    . VAL F  1 321 ? -49.23471 -91.75924  43.69980  1.000 13.63333 ?  320  VAL F CA    1 
ATOM   18240 C  C     . VAL F  1 321 ? -50.67136 -91.35434  43.40925  1.000 13.77333 ?  320  VAL F C     1 
ATOM   18241 O  O     . VAL F  1 321 ? -51.20280 -91.62520  42.32879  1.000 12.56333 ?  320  VAL F O     1 
ATOM   18242 C  CB    . VAL F  1 321 ? -48.23365 -90.72699  43.13160  1.000 15.60333 ?  320  VAL F CB    1 
ATOM   18243 C  CG1   . VAL F  1 321 ? -48.36541 -90.62352  41.61086  1.000 16.95333 ?  320  VAL F CG1   1 
ATOM   18244 C  CG2   . VAL F  1 321 ? -48.42609 -89.37164  43.77689  1.000 14.17333 ?  320  VAL F CG2   1 
ATOM   18245 N  N     . ASP F  1 322 ? -51.29750 -90.70396  44.38731  1.000 14.01773 ?  321  ASP F N     1 
ATOM   18246 C  CA    . ASP F  1 322 ? -52.59815 -90.06191  44.20291  1.000 16.10773 ?  321  ASP F CA    1 
ATOM   18247 C  C     . ASP F  1 322 ? -52.52591 -88.79291  45.04444  1.000 16.88773 ?  321  ASP F C     1 
ATOM   18248 O  O     . ASP F  1 322 ? -52.61643 -88.85473  46.27215  1.000 15.98773 ?  321  ASP F O     1 
ATOM   18249 C  CB    . ASP F  1 322 ? -53.74717 -90.97306  44.63172  1.000 18.97773 ?  321  ASP F CB    1 
ATOM   18250 C  CG    . ASP F  1 322 ? -55.11367 -90.39447  44.28602  1.000 23.01773 ?  321  ASP F CG    1 
ATOM   18251 O  OD1   . ASP F  1 322 ? -55.21127 -89.17909  44.04420  1.000 20.02773 ?  321  ASP F OD1   1 
ATOM   18252 O  OD2   . ASP F  1 322 ? -56.09824 -91.15590  44.25759  1.000 23.57773 ?  321  ASP F OD2   1 
ATOM   18253 N  N     . VAL F  1 323 ? -52.33594 -87.64905  44.38760  1.000 17.13860 ?  322  VAL F N     1 
ATOM   18254 C  CA    . VAL F  1 323 ? -51.98779 -86.42504  45.09513  1.000 14.76860 ?  322  VAL F CA    1 
ATOM   18255 C  C     . VAL F  1 323 ? -52.59944 -85.24019  44.35910  1.000 14.39860 ?  322  VAL F C     1 
ATOM   18256 O  O     . VAL F  1 323 ? -52.73767 -85.24515  43.13274  1.000 14.51860 ?  322  VAL F O     1 
ATOM   18257 C  CB    . VAL F  1 323 ? -50.44831 -86.29426  45.23146  1.000 12.94860 ?  322  VAL F CB    1 
ATOM   18258 C  CG1   . VAL F  1 323 ? -49.80606 -86.09196  43.86651  1.000 13.79860 ?  322  VAL F CG1   1 
ATOM   18259 C  CG2   . VAL F  1 323 ? -50.08167 -85.17013  46.19552  1.000 14.94860 ?  322  VAL F CG2   1 
ATOM   18260 N  N     . VAL F  1 324 ? -52.97674 -84.22069  45.11669  1.000 12.66497 ?  323  VAL F N     1 
ATOM   18261 C  CA    . VAL F  1 324 ? -53.56678 -83.01584  44.55464  1.000 11.22497 ?  323  VAL F CA    1 
ATOM   18262 C  C     . VAL F  1 324 ? -52.56470 -81.88018  44.68885  1.000 13.41497 ?  323  VAL F C     1 
ATOM   18263 O  O     . VAL F  1 324 ? -52.13813 -81.54625  45.80098  1.000 13.56497 ?  323  VAL F O     1 
ATOM   18264 C  CB    . VAL F  1 324 ? -54.89410 -82.66460  45.23488  1.000 15.78497 ?  323  VAL F CB    1 
ATOM   18265 C  CG1   . VAL F  1 324 ? -55.46461 -81.42442  44.59674  1.000 16.68497 ?  323  VAL F CG1   1 
ATOM   18266 C  CG2   . VAL F  1 324 ? -55.87023 -83.83091  45.10392  1.000 13.59497 ?  323  VAL F CG2   1 
ATOM   18267 N  N     . LEU F  1 325 ? -52.22232 -81.26676  43.55728  1.000 13.33647 ?  324  LEU F N     1 
ATOM   18268 C  CA    . LEU F  1 325 ? -51.19740 -80.23089  43.47613  1.000 10.94647 ?  324  LEU F CA    1 
ATOM   18269 C  C     . LEU F  1 325 ? -51.86523 -78.88976  43.20512  1.000 15.06647 ?  324  LEU F C     1 
ATOM   18270 O  O     . LEU F  1 325 ? -52.54908 -78.72981  42.18688  1.000 14.18647 ?  324  LEU F O     1 
ATOM   18271 C  CB    . LEU F  1 325 ? -50.19799 -80.54705  42.36426  1.000 11.40647 ?  324  LEU F CB    1 
ATOM   18272 C  CG    . LEU F  1 325 ? -49.56126 -81.94205  42.37220  1.000 9.99647  ?  324  LEU F CG    1 
ATOM   18273 C  CD1   . LEU F  1 325 ? -48.74665 -82.15454  41.10860  1.000 10.77647 ?  324  LEU F CD1   1 
ATOM   18274 C  CD2   . LEU F  1 325 ? -48.70322 -82.10840  43.61999  1.000 10.75647 ?  324  LEU F CD2   1 
ATOM   18275 N  N     . GLU F  1 326 ? -51.66310 -77.93195  44.10743  1.000 12.54000 ?  325  GLU F N     1 
ATOM   18276 C  CA    . GLU F  1 326 ? -52.05145 -76.54381  43.86148  1.000 15.70000 ?  325  GLU F CA    1 
ATOM   18277 C  C     . GLU F  1 326 ? -50.87825 -75.86785  43.16249  1.000 11.83000 ?  325  GLU F C     1 
ATOM   18278 O  O     . GLU F  1 326 ? -49.86512 -75.55883  43.79151  1.000 11.17000 ?  325  GLU F O     1 
ATOM   18279 C  CB    . GLU F  1 326 ? -52.40707 -75.82651  45.15954  1.000 16.88000 ?  325  GLU F CB    1 
ATOM   18280 C  CG    . GLU F  1 326 ? -53.02030 -74.43982  44.91895  1.000 15.82000 ?  325  GLU F CG    1 
ATOM   18281 C  CD    . GLU F  1 326 ? -54.46192 -74.54233  44.45506  1.000 18.88000 ?  325  GLU F CD    1 
ATOM   18282 O  OE1   . GLU F  1 326 ? -55.30046 -75.00071  45.25522  1.000 21.08000 ?  325  GLU F OE1   1 
ATOM   18283 O  OE2   . GLU F  1 326 ? -54.75411 -74.19820  43.29157  1.000 21.89000 ?  325  GLU F OE2   1 
ATOM   18284 N  N     . VAL F  1 327 ? -50.99829 -75.65833  41.85374  1.000 14.26776 ?  326  VAL F N     1 
ATOM   18285 C  CA    . VAL F  1 327 ? -49.88675 -75.16984  41.04283  1.000 13.57776 ?  326  VAL F CA    1 
ATOM   18286 C  C     . VAL F  1 327 ? -50.10796 -73.70209  40.72472  1.000 14.97776 ?  326  VAL F C     1 
ATOM   18287 O  O     . VAL F  1 327 ? -51.16488 -73.31973  40.20031  1.000 12.39776 ?  326  VAL F O     1 
ATOM   18288 C  CB    . VAL F  1 327 ? -49.72597 -75.98407  39.74961  1.000 15.43776 ?  326  VAL F CB    1 
ATOM   18289 C  CG1   . VAL F  1 327 ? -48.49710 -75.48535  38.97354  1.000 12.83776 ?  326  VAL F CG1   1 
ATOM   18290 C  CG2   . VAL F  1 327 ? -49.62485 -77.48708  40.06403  1.000 10.59776 ?  326  VAL F CG2   1 
ATOM   18291 N  N     . THR F  1 328 ? -49.10893 -72.88152  41.02949  1.000 12.45266 ?  327  THR F N     1 
ATOM   18292 C  CA    . THR F  1 328 ? -49.09850 -71.47989  40.63844  1.000 12.45266 ?  327  THR F CA    1 
ATOM   18293 C  C     . THR F  1 328 ? -48.10424 -71.31884  39.49919  1.000 14.81266 ?  327  THR F C     1 
ATOM   18294 O  O     . THR F  1 328 ? -46.92482 -71.65577  39.65013  1.000 14.60266 ?  327  THR F O     1 
ATOM   18295 C  CB    . THR F  1 328 ? -48.72284 -70.56618  41.80597  1.000 15.85266 ?  327  THR F CB    1 
ATOM   18296 O  OG1   . THR F  1 328 ? -49.64213 -70.75885  42.88204  1.000 15.11266 ?  327  THR F OG1   1 
ATOM   18297 C  CG2   . THR F  1 328 ? -48.75623 -69.09421  41.37171  1.000 15.22266 ?  327  THR F CG2   1 
ATOM   18298 N  N     . ASP F  1 329 ? -48.58534 -70.82148  38.36684  1.000 10.38168 ?  328  ASP F N     1 
ATOM   18299 C  CA    . ASP F  1 329 ? -47.77678 -70.58638  37.18091  1.000 10.52168 ?  328  ASP F CA    1 
ATOM   18300 C  C     . ASP F  1 329 ? -47.67500 -69.07677  36.98993  1.000 15.09168 ?  328  ASP F C     1 
ATOM   18301 O  O     . ASP F  1 329 ? -48.61996 -68.44005  36.50935  1.000 12.00168 ?  328  ASP F O     1 
ATOM   18302 C  CB    . ASP F  1 329 ? -48.40252 -71.26964  35.97011  1.000 12.06168 ?  328  ASP F CB    1 
ATOM   18303 C  CG    . ASP F  1 329 ? -47.47594 -71.28487  34.76656  1.000 14.71168 ?  328  ASP F CG    1 
ATOM   18304 O  OD1   . ASP F  1 329 ? -46.68718 -70.33066  34.63429  1.000 13.20168 ?  328  ASP F OD1   1 
ATOM   18305 O  OD2   . ASP F  1 329 ? -47.53135 -72.25202  33.96350  1.000 11.95168 ?  328  ASP F OD2   1 
ATOM   18306 N  N     . ASP F  1 330 ? -46.52184 -68.50647  37.34960  1.000 12.12740 ?  329  ASP F N     1 
ATOM   18307 C  CA    . ASP F  1 330 ? -46.41163 -67.05269  37.37580  1.000 14.32740 ?  329  ASP F CA    1 
ATOM   18308 C  C     . ASP F  1 330 ? -46.47510 -66.47013  35.97092  1.000 12.78740 ?  329  ASP F C     1 
ATOM   18309 O  O     . ASP F  1 330 ? -47.20649 -65.50703  35.72386  1.000 14.00740 ?  329  ASP F O     1 
ATOM   18310 C  CB    . ASP F  1 330 ? -45.12322 -66.62708  38.08415  1.000 16.45740 ?  329  ASP F CB    1 
ATOM   18311 C  CG    . ASP F  1 330 ? -45.04621 -65.11565  38.30100  1.000 26.79740 ?  329  ASP F CG    1 
ATOM   18312 O  OD1   . ASP F  1 330 ? -45.83653 -64.59067  39.11702  1.000 36.36740 ?  329  ASP F OD1   1 
ATOM   18313 O  OD2   . ASP F  1 330 ? -44.20057 -64.44193  37.66022  1.000 27.34740 ?  329  ASP F OD2   1 
ATOM   18314 N  N     . PHE F  1 331 ? -45.72397 -67.03923  35.02985  1.000 12.22597 ?  330  PHE F N     1 
ATOM   18315 C  CA    . PHE F  1 331 ? -45.65250 -66.43021  33.70770  1.000 12.84597 ?  330  PHE F CA    1 
ATOM   18316 C  C     . PHE F  1 331 ? -46.77480 -66.88901  32.78501  1.000 12.80597 ?  330  PHE F C     1 
ATOM   18317 O  O     . PHE F  1 331 ? -47.12491 -66.16367  31.84739  1.000 12.52597 ?  330  PHE F O     1 
ATOM   18318 C  CB    . PHE F  1 331 ? -44.29349 -66.71826  33.05331  1.000 11.44597 ?  330  PHE F CB    1 
ATOM   18319 C  CG    . PHE F  1 331 ? -43.97299 -65.81015  31.89224  1.000 8.95597  ?  330  PHE F CG    1 
ATOM   18320 C  CD1   . PHE F  1 331 ? -43.70919 -64.46157  32.10319  1.000 12.00597 ?  330  PHE F CD1   1 
ATOM   18321 C  CD2   . PHE F  1 331 ? -43.94395 -66.30009  30.59349  1.000 10.71597 ?  330  PHE F CD2   1 
ATOM   18322 C  CE1   . PHE F  1 331 ? -43.42813 -63.61707  31.03632  1.000 10.92597 ?  330  PHE F CE1   1 
ATOM   18323 C  CE2   . PHE F  1 331 ? -43.65713 -65.46431  29.51983  1.000 11.03597 ?  330  PHE F CE2   1 
ATOM   18324 C  CZ    . PHE F  1 331 ? -43.40194 -64.11388  29.74677  1.000 8.86597  ?  330  PHE F CZ    1 
ATOM   18325 N  N     . LEU F  1 332 ? -47.34482 -68.07376  33.01903  1.000 9.53036  ?  331  LEU F N     1 
ATOM   18326 C  CA    . LEU F  1 332 ? -48.48856 -68.56759  32.25264  1.000 10.87036 ?  331  LEU F CA    1 
ATOM   18327 C  C     . LEU F  1 332 ? -49.61977 -68.82915  33.23631  1.000 10.85036 ?  331  LEU F C     1 
ATOM   18328 O  O     . LEU F  1 332 ? -49.96630 -69.98734  33.51418  1.000 12.01036 ?  331  LEU F O     1 
ATOM   18329 C  CB    . LEU F  1 332 ? -48.14933 -69.83365  31.47121  1.000 13.90036 ?  331  LEU F CB    1 
ATOM   18330 C  CG    . LEU F  1 332 ? -47.13942 -69.68932  30.33605  1.000 18.88036 ?  331  LEU F CG    1 
ATOM   18331 C  CD1   . LEU F  1 332 ? -46.95324 -71.04480  29.66072  1.000 18.50036 ?  331  LEU F CD1   1 
ATOM   18332 C  CD2   . LEU F  1 332 ? -47.62524 -68.67564  29.34894  1.000 19.89036 ?  331  LEU F CD2   1 
ATOM   18333 N  N     . PRO F  1 333 ? -50.19749 -67.77125  33.80431  1.000 12.34618 ?  332  PRO F N     1 
ATOM   18334 C  CA    . PRO F  1 333 ? -51.24310 -67.96482  34.82094  1.000 11.84618 ?  332  PRO F CA    1 
ATOM   18335 C  C     . PRO F  1 333 ? -52.44253 -68.73112  34.30533  1.000 11.19618 ?  332  PRO F C     1 
ATOM   18336 O  O     . PRO F  1 333 ? -53.19590 -69.28387  35.11585  1.000 12.98618 ?  332  PRO F O     1 
ATOM   18337 C  CB    . PRO F  1 333 ? -51.61254 -66.52609  35.23267  1.000 13.86618 ?  332  PRO F CB    1 
ATOM   18338 C  CG    . PRO F  1 333 ? -51.20273 -65.67659  34.08365  1.000 12.11618 ?  332  PRO F CG    1 
ATOM   18339 C  CD    . PRO F  1 333 ? -49.98110 -66.34853  33.48420  1.000 11.44618 ?  332  PRO F CD    1 
ATOM   18340 N  N     . GLU F  1 334 ? -52.62787 -68.81244  32.98625  1.000 11.12560 ?  333  GLU F N     1 
ATOM   18341 C  CA    . GLU F  1 334 ? -53.66529 -69.66912  32.42672  1.000 13.14560 ?  333  GLU F CA    1 
ATOM   18342 C  C     . GLU F  1 334 ? -53.48718 -71.13109  32.82730  1.000 15.93560 ?  333  GLU F C     1 
ATOM   18343 O  O     . GLU F  1 334 ? -54.43856 -71.90905  32.70814  1.000 12.81560 ?  333  GLU F O     1 
ATOM   18344 C  CB    . GLU F  1 334 ? -53.68826 -69.55285  30.89796  1.000 13.61560 ?  333  GLU F CB    1 
ATOM   18345 C  CG    . GLU F  1 334 ? -52.33309 -69.75482  30.19526  1.000 13.41560 ?  333  GLU F CG    1 
ATOM   18346 C  CD    . GLU F  1 334 ? -51.64275 -68.43249  29.85256  1.000 12.77560 ?  333  GLU F CD    1 
ATOM   18347 O  OE1   . GLU F  1 334 ? -51.34736 -67.65464  30.78334  1.000 12.93560 ?  333  GLU F OE1   1 
ATOM   18348 O  OE2   . GLU F  1 334 ? -51.41745 -68.15626  28.64834  1.000 13.11560 ?  333  GLU F OE2   1 
ATOM   18349 N  N     . ASN F  1 335 ? -52.29332 -71.52354  33.29012  1.000 10.81437 ?  334  ASN F N     1 
ATOM   18350 C  CA    . ASN F  1 335 ? -52.04706 -72.88721  33.75155  1.000 12.58437 ?  334  ASN F CA    1 
ATOM   18351 C  C     . ASN F  1 335 ? -52.26939 -73.06194  35.23929  1.000 13.46437 ?  334  ASN F C     1 
ATOM   18352 O  O     . ASN F  1 335 ? -52.28683 -74.20274  35.70835  1.000 16.45437 ?  334  ASN F O     1 
ATOM   18353 C  CB    . ASN F  1 335 ? -50.60615 -73.33442  33.45417  1.000 11.40437 ?  334  ASN F CB    1 
ATOM   18354 C  CG    . ASN F  1 335 ? -50.34095 -73.54097  31.98208  1.000 17.58437 ?  334  ASN F CG    1 
ATOM   18355 O  OD1   . ASN F  1 335 ? -51.24090 -73.86200  31.20362  1.000 16.25437 ?  334  ASN F OD1   1 
ATOM   18356 N  ND2   . ASN F  1 335 ? -49.07924 -73.39101  31.59387  1.000 15.40437 ?  334  ASN F ND2   1 
ATOM   18357 N  N     . SER F  1 336 ? -52.38598 -71.97491  36.00182  1.000 15.01340 ?  335  SER F N     1 
ATOM   18358 C  CA    . SER F  1 336 ? -52.55103 -72.11643  37.44048  1.000 11.61340 ?  335  SER F CA    1 
ATOM   18359 C  C     . SER F  1 336 ? -53.83527 -72.87970  37.73913  1.000 17.03340 ?  335  SER F C     1 
ATOM   18360 O  O     . SER F  1 336 ? -54.86541 -72.66717  37.09765  1.000 15.46340 ?  335  SER F O     1 
ATOM   18361 C  CB    . SER F  1 336 ? -52.56718 -70.74843  38.11471  1.000 13.64340 ?  335  SER F CB    1 
ATOM   18362 O  OG    . SER F  1 336 ? -51.30450 -70.12318  37.98486  1.000 14.19340 ?  335  SER F OG    1 
ATOM   18363 N  N     . GLY F  1 337 ? -53.76268 -73.79958  38.68975  1.000 15.42002 ?  336  GLY F N     1 
ATOM   18364 C  CA    . GLY F  1 337 ? -54.91490 -74.63367  38.96136  1.000 16.85002 ?  336  GLY F CA    1 
ATOM   18365 C  C     . GLY F  1 337 ? -54.56785 -75.70927  39.95663  1.000 17.05002 ?  336  GLY F C     1 
ATOM   18366 O  O     . GLY F  1 337 ? -53.40543 -75.90254  40.33451  1.000 13.37002 ?  336  GLY F O     1 
ATOM   18367 N  N     . ARG F  1 338 ? -55.61283 -76.41541  40.37887  1.000 15.28092 ?  337  ARG F N     1 
ATOM   18368 C  CA    . ARG F  1 338 ? -55.50219 -77.51480  41.32464  1.000 13.95092 ?  337  ARG F CA    1 
ATOM   18369 C  C     . ARG F  1 338 ? -55.71343 -78.81131  40.55129  1.000 17.70092 ?  337  ARG F C     1 
ATOM   18370 O  O     . ARG F  1 338 ? -56.77213 -79.00976  39.94939  1.000 17.30092 ?  337  ARG F O     1 
ATOM   18371 C  CB    . ARG F  1 338 ? -56.53205 -77.35572  42.44120  1.000 17.75092 ?  337  ARG F CB    1 
ATOM   18372 C  CG    . ARG F  1 338 ? -56.28843 -78.22705  43.63353  1.000 20.16092 ?  337  ARG F CG    1 
ATOM   18373 C  CD    . ARG F  1 338 ? -57.41185 -78.10135  44.63315  1.000 20.36092 ?  337  ARG F CD    1 
ATOM   18374 N  NE    . ARG F  1 338 ? -57.48760 -76.77152  45.22622  1.000 21.42092 ?  337  ARG F NE    1 
ATOM   18375 C  CZ    . ARG F  1 338 ? -58.39552 -76.40643  46.12040  1.000 26.03092 ?  337  ARG F CZ    1 
ATOM   18376 N  NH1   . ARG F  1 338 ? -59.34340 -77.24098  46.52562  1.000 25.87092 ?  337  ARG F NH1   1 
ATOM   18377 N  NH2   . ARG F  1 338 ? -58.35175 -75.17705  46.62289  1.000 24.14092 ?  337  ARG F NH2   1 
ATOM   18378 N  N     . TYR F  1 339 ? -54.69958 -79.67452  40.54505  1.000 14.36155 ?  338  TYR F N     1 
ATOM   18379 C  CA    . TYR F  1 339 ? -54.63805 -80.82429  39.65243  1.000 13.85155 ?  338  TYR F CA    1 
ATOM   18380 C  C     . TYR F  1 339 ? -54.52586 -82.09793  40.47091  1.000 19.67155 ?  338  TYR F C     1 
ATOM   18381 O  O     . TYR F  1 339 ? -53.69292 -82.18584  41.37969  1.000 16.15155 ?  338  TYR F O     1 
ATOM   18382 C  CB    . TYR F  1 339 ? -53.43211 -80.73294  38.70068  1.000 16.50155 ?  338  TYR F CB    1 
ATOM   18383 C  CG    . TYR F  1 339 ? -53.47301 -79.58241  37.72457  1.000 16.66155 ?  338  TYR F CG    1 
ATOM   18384 C  CD1   . TYR F  1 339 ? -54.10922 -79.71468  36.50045  1.000 16.61155 ?  338  TYR F CD1   1 
ATOM   18385 C  CD2   . TYR F  1 339 ? -52.85852 -78.36764  38.01883  1.000 14.42155 ?  338  TYR F CD2   1 
ATOM   18386 C  CE1   . TYR F  1 339 ? -54.14242 -78.67211  35.59427  1.000 15.67155 ?  338  TYR F CE1   1 
ATOM   18387 C  CE2   . TYR F  1 339 ? -52.89499 -77.31759  37.12010  1.000 13.33155 ?  338  TYR F CE2   1 
ATOM   18388 C  CZ    . TYR F  1 339 ? -53.53037 -77.47828  35.90704  1.000 16.12155 ?  338  TYR F CZ    1 
ATOM   18389 O  OH    . TYR F  1 339 ? -53.56926 -76.43930  34.99829  1.000 18.07155 ?  338  TYR F OH    1 
ATOM   18390 N  N     . ARG F  1 340 ? -55.34949 -83.08580  40.14671  1.000 16.88479 ?  339  ARG F N     1 
ATOM   18391 C  CA    . ARG F  1 340 ? -55.22609 -84.38956  40.77162  1.000 14.22479 ?  339  ARG F CA    1 
ATOM   18392 C  C     . ARG F  1 340 ? -54.35590 -85.26100  39.87976  1.000 13.72479 ?  339  ARG F C     1 
ATOM   18393 O  O     . ARG F  1 340 ? -54.68789 -85.49058  38.71330  1.000 17.69479 ?  339  ARG F O     1 
ATOM   18394 C  CB    . ARG F  1 340 ? -56.58982 -85.03422  41.00151  1.000 14.65479 ?  339  ARG F CB    1 
ATOM   18395 C  CG    . ARG F  1 340 ? -56.46888 -86.40044  41.67601  1.000 19.30479 ?  339  ARG F CG    1 
ATOM   18396 C  CD    . ARG F  1 340 ? -57.80573 -86.86903  42.21033  1.000 20.40479 ?  339  ARG F CD    1 
ATOM   18397 N  NE    . ARG F  1 340 ? -57.72019 -88.19265  42.81497  1.000 24.00479 ?  339  ARG F NE    1 
ATOM   18398 C  CZ    . ARG F  1 340 ? -58.77808 -88.89290  43.20012  1.000 27.50479 ?  339  ARG F CZ    1 
ATOM   18399 N  NH1   . ARG F  1 340 ? -60.00487 -88.40922  43.07517  1.000 23.82479 ?  339  ARG F NH1   1 
ATOM   18400 N  NH2   . ARG F  1 340 ? -58.60181 -90.10742  43.71544  1.000 25.15479 ?  339  ARG F NH2   1 
ATOM   18401 N  N     . LEU F  1 341 ? -53.22795 -85.70874  40.41730  1.000 15.40089 ?  340  LEU F N     1 
ATOM   18402 C  CA    . LEU F  1 341 ? -52.31561 -86.59315  39.71191  1.000 14.89089 ?  340  LEU F CA    1 
ATOM   18403 C  C     . LEU F  1 341 ? -52.47592 -88.00405  40.26493  1.000 13.58089 ?  340  LEU F C     1 
ATOM   18404 O  O     . LEU F  1 341 ? -52.31322 -88.22662  41.46975  1.000 11.61089 ?  340  LEU F O     1 
ATOM   18405 C  CB    . LEU F  1 341 ? -50.86723 -86.11982  39.86565  1.000 15.54089 ?  340  LEU F CB    1 
ATOM   18406 C  CG    . LEU F  1 341 ? -49.80875 -87.12526  39.40663  1.000 15.99089 ?  340  LEU F CG    1 
ATOM   18407 C  CD1   . LEU F  1 341 ? -49.94925 -87.40691  37.92063  1.000 15.65089 ?  340  LEU F CD1   1 
ATOM   18408 C  CD2   . LEU F  1 341 ? -48.40437 -86.60919  39.74257  1.000 16.95089 ?  340  LEU F CD2   1 
ATOM   18409 N  N     . ARG F  1 342 ? -52.80779 -88.94729  39.38992  1.000 14.50478 ?  341  ARG F N     1 
ATOM   18410 C  CA    . ARG F  1 342 ? -52.83230 -90.36173  39.73059  1.000 12.85478 ?  341  ARG F CA    1 
ATOM   18411 C  C     . ARG F  1 342 ? -51.87589 -91.07136  38.79291  1.000 13.22478 ?  341  ARG F C     1 
ATOM   18412 O  O     . ARG F  1 342 ? -51.94549 -90.88594  37.57563  1.000 16.79478 ?  341  ARG F O     1 
ATOM   18413 C  CB    . ARG F  1 342 ? -54.25180 -90.94538  39.62035  1.000 16.94478 ?  341  ARG F CB    1 
ATOM   18414 C  CG    . ARG F  1 342 ? -55.11854 -90.64384  40.83470  1.000 21.96478 ?  341  ARG F CG    1 
ATOM   18415 C  CD    . ARG F  1 342 ? -56.59221 -91.02307  40.60354  1.000 23.49478 ?  341  ARG F CD    1 
ATOM   18416 N  NE    . ARG F  1 342 ? -57.27103 -90.00723  39.80831  1.000 23.51478 ?  341  ARG F NE    1 
ATOM   18417 C  CZ    . ARG F  1 342 ? -58.58349 -89.82366  39.77780  1.000 29.45478 ?  341  ARG F CZ    1 
ATOM   18418 N  NH1   . ARG F  1 342 ? -59.40599 -90.60210  40.46395  1.000 32.34478 ?  341  ARG F NH1   1 
ATOM   18419 N  NH2   . ARG F  1 342 ? -59.08175 -88.82678  39.04930  1.000 25.43478 ?  341  ARG F NH2   1 
ATOM   18420 N  N     . GLY F  1 343 ? -50.96399 -91.85140  39.35428  1.000 14.98038 ?  342  GLY F N     1 
ATOM   18421 C  CA    . GLY F  1 343 ? -49.93028 -92.40485  38.50007  1.000 14.38038 ?  342  GLY F CA    1 
ATOM   18422 C  C     . GLY F  1 343 ? -49.20639 -93.54243  39.17611  1.000 13.56038 ?  342  GLY F C     1 
ATOM   18423 O  O     . GLY F  1 343 ? -49.37338 -93.80777  40.36870  1.000 15.63038 ?  342  GLY F O     1 
ATOM   18424 N  N     . GLY F  1 344 ? -48.39999 -94.21803  38.37263  1.000 15.32184 ?  343  GLY F N     1 
ATOM   18425 C  CA    . GLY F  1 344 ? -47.60727 -95.32450  38.86343  1.000 13.69184 ?  343  GLY F CA    1 
ATOM   18426 C  C     . GLY F  1 344 ? -46.73989 -95.80791  37.73168  1.000 16.09184 ?  343  GLY F C     1 
ATOM   18427 O  O     . GLY F  1 344 ? -46.55488 -95.10273  36.73677  1.000 16.00184 ?  343  GLY F O     1 
ATOM   18428 N  N     . LEU F  1 345 ? -46.22270 -97.02887  37.87009  1.000 13.65388 ?  344  LEU F N     1 
ATOM   18429 C  CA    . LEU F  1 345 ? -45.35906 -97.54473  36.81431  1.000 14.81388 ?  344  LEU F CA    1 
ATOM   18430 C  C     . LEU F  1 345 ? -46.11521 -97.75193  35.50946  1.000 20.41388 ?  344  LEU F C     1 
ATOM   18431 O  O     . LEU F  1 345 ? -45.52508 -97.62552  34.42950  1.000 17.40388 ?  344  LEU F O     1 
ATOM   18432 C  CB    . LEU F  1 345 ? -44.70646 -98.84564  37.26301  1.000 17.92388 ?  344  LEU F CB    1 
ATOM   18433 C  CG    . LEU F  1 345 ? -43.51670 -98.64522  38.19469  1.000 17.96388 ?  344  LEU F CG    1 
ATOM   18434 C  CD1   . LEU F  1 345 ? -43.17807 -99.97601  38.85423  1.000 26.16388 ?  344  LEU F CD1   1 
ATOM   18435 C  CD2   . LEU F  1 345 ? -42.33318 -98.13379  37.39089  1.000 15.52388 ?  344  LEU F CD2   1 
ATOM   18436 N  N     . ASP F  1 346 ? -47.41962 -98.02425  35.58261  1.000 17.03182 ?  345  ASP F N     1 
ATOM   18437 C  CA    . ASP F  1 346 ? -48.17960 -98.48294  34.42363  1.000 23.08182 ?  345  ASP F CA    1 
ATOM   18438 C  C     . ASP F  1 346 ? -49.34148 -97.57092  34.03069  1.000 23.17182 ?  345  ASP F C     1 
ATOM   18439 O  O     . ASP F  1 346 ? -50.14690 -97.95964  33.17709  1.000 23.65182 ?  345  ASP F O     1 
ATOM   18440 C  CB    . ASP F  1 346 ? -48.70231 -99.90781  34.67560  1.000 21.59182 ?  345  ASP F CB    1 
ATOM   18441 C  CG    . ASP F  1 346 ? -49.53593 -100.02356 35.96464  1.000 29.88182 ?  345  ASP F CG    1 
ATOM   18442 O  OD1   . ASP F  1 346 ? -49.56893 -99.07257  36.78261  1.000 33.35182 ?  345  ASP F OD1   1 
ATOM   18443 O  OD2   . ASP F  1 346 ? -50.16582 -101.08458 36.16818  1.000 48.03182 ?  345  ASP F OD2   1 
ATOM   18444 N  N     . HIS F  1 347 ? -49.45699 -96.37781  34.61015  1.000 17.51055 ?  346  HIS F N     1 
ATOM   18445 C  CA    . HIS F  1 347 ? -50.56424 -95.48985  34.26873  1.000 18.39055 ?  346  HIS F CA    1 
ATOM   18446 C  C     . HIS F  1 347 ? -50.22543 -94.08401  34.73844  1.000 16.56055 ?  346  HIS F C     1 
ATOM   18447 O  O     . HIS F  1 347 ? -49.38194 -93.89309  35.61578  1.000 14.01055 ?  346  HIS F O     1 
ATOM   18448 C  CB    . HIS F  1 347 ? -51.87090 -95.95381  34.91933  1.000 16.38055 ?  346  HIS F CB    1 
ATOM   18449 C  CG    . HIS F  1 347 ? -51.85967 -95.80268  36.40556  1.000 21.70055 ?  346  HIS F CG    1 
ATOM   18450 N  ND1   . HIS F  1 347 ? -52.48577 -94.75848  37.05366  1.000 20.75055 ?  346  HIS F ND1   1 
ATOM   18451 C  CD2   . HIS F  1 347 ? -51.23225 -96.52047  37.36611  1.000 19.66055 ?  346  HIS F CD2   1 
ATOM   18452 C  CE1   . HIS F  1 347 ? -52.27089 -94.85868  38.35328  1.000 18.28055 ?  346  HIS F CE1   1 
ATOM   18453 N  NE2   . HIS F  1 347 ? -51.50884 -95.91761  38.56856  1.000 20.00055 ?  346  HIS F NE2   1 
ATOM   18454 N  N     . ALA F  1 348 ? -50.90677 -93.10146  34.15127  1.000 12.92084 ?  347  ALA F N     1 
ATOM   18455 C  CA    . ALA F  1 348 ? -50.82818 -91.73078  34.63197  1.000 13.15084 ?  347  ALA F CA    1 
ATOM   18456 C  C     . ALA F  1 348 ? -52.03049 -90.96098  34.10936  1.000 14.36084 ?  347  ALA F C     1 
ATOM   18457 O  O     . ALA F  1 348 ? -52.35480 -91.05485  32.92333  1.000 15.06084 ?  347  ALA F O     1 
ATOM   18458 C  CB    . ALA F  1 348 ? -49.52547 -91.06174  34.18005  1.000 11.10084 ?  347  ALA F CB    1 
ATOM   18459 N  N     . SER F  1 349 ? -52.67421 -90.19274  34.98657  1.000 12.31082 ?  348  SER F N     1 
ATOM   18460 C  CA    . SER F  1 349 ? -53.75674 -89.30171  34.59514  1.000 15.74082 ?  348  SER F CA    1 
ATOM   18461 C  C     . SER F  1 349 ? -53.67308 -88.03850  35.43505  1.000 17.19082 ?  348  SER F C     1 
ATOM   18462 O  O     . SER F  1 349 ? -53.23014 -88.07221  36.58253  1.000 15.18082 ?  348  SER F O     1 
ATOM   18463 C  CB    . SER F  1 349 ? -55.13534 -89.94994  34.78045  1.000 19.18082 ?  348  SER F CB    1 
ATOM   18464 O  OG    . SER F  1 349 ? -55.33016 -90.30164  36.13595  1.000 17.72082 ?  348  SER F OG    1 
ATOM   18465 N  N     . CYS F  1 350 ? -54.12678 -86.92566  34.86644  1.000 17.80082 ?  349  CYS F N     1 
ATOM   18466 C  CA    . CYS F  1 350 ? -54.08061 -85.66344  35.58707  1.000 13.85082 ?  349  CYS F CA    1 
ATOM   18467 C  C     . CYS F  1 350 ? -55.19374 -84.76583  35.07697  1.000 16.78082 ?  349  CYS F C     1 
ATOM   18468 O  O     . CYS F  1 350 ? -55.36541 -84.63850  33.86133  1.000 16.23082 ?  349  CYS F O     1 
ATOM   18469 C  CB    . CYS F  1 350 ? -52.71822 -84.98945  35.40555  1.000 16.77082 ?  349  CYS F CB    1 
ATOM   18470 S  SG    . CYS F  1 350 ? -52.56859 -83.42382  36.27127  1.000 17.94082 ?  349  CYS F SG    1 
ATOM   18471 N  N     . GLU F  1 351 ? -55.94206 -84.15471  35.99765  1.000 16.25480 ?  350  GLU F N     1 
ATOM   18472 C  CA    . GLU F  1 351 ? -57.00658 -83.23077  35.61261  1.000 17.17480 ?  350  GLU F CA    1 
ATOM   18473 C  C     . GLU F  1 351 ? -57.30664 -82.27473  36.76119  1.000 16.04480 ?  350  GLU F C     1 
ATOM   18474 O  O     . GLU F  1 351 ? -57.00494 -82.55191  37.92572  1.000 19.79480 ?  350  GLU F O     1 
ATOM   18475 C  CB    . GLU F  1 351 ? -58.28115 -83.98395  35.20517  1.000 20.28480 ?  350  GLU F CB    1 
ATOM   18476 C  CG    . GLU F  1 351 ? -58.98148 -84.69487  36.36155  1.000 29.92480 ?  350  GLU F CG    1 
ATOM   18477 C  CD    . GLU F  1 351 ? -58.30870 -85.99792  36.77848  1.000 24.20480 ?  350  GLU F CD    1 
ATOM   18478 O  OE1   . GLU F  1 351 ? -57.76330 -86.72607  35.91841  1.000 29.89480 ?  350  GLU F OE1   1 
ATOM   18479 O  OE2   . GLU F  1 351 ? -58.34088 -86.30634  37.98475  1.000 22.04480 ?  350  GLU F OE2   1 
ATOM   18480 N  N     . ILE F  1 352 ? -57.93834 -81.14995  36.41141  1.000 17.92068 ?  351  ILE F N     1 
ATOM   18481 C  CA    . ILE F  1 352 ? -58.40757 -80.19944  37.41481  1.000 15.27068 ?  351  ILE F CA    1 
ATOM   18482 C  C     . ILE F  1 352 ? -59.32087 -80.90751  38.40583  1.000 22.39068 ?  351  ILE F C     1 
ATOM   18483 O  O     . ILE F  1 352 ? -60.13367 -81.76056  38.02840  1.000 20.92068 ?  351  ILE F O     1 
ATOM   18484 C  CB    . ILE F  1 352 ? -59.13414 -79.03062  36.72747  1.000 21.65068 ?  351  ILE F CB    1 
ATOM   18485 C  CG1   . ILE F  1 352 ? -58.16566 -78.23201  35.84716  1.000 22.03068 ?  351  ILE F CG1   1 
ATOM   18486 C  CG2   . ILE F  1 352 ? -59.79926 -78.12943  37.75344  1.000 24.16068 ?  351  ILE F CG2   1 
ATOM   18487 C  CD1   . ILE F  1 352 ? -57.20073 -77.35498  36.63516  1.000 21.25068 ?  351  ILE F CD1   1 
ATOM   18488 N  N     . THR F  1 353 ? -59.19140 -80.55913  39.68507  1.000 17.83979 ?  352  THR F N     1 
ATOM   18489 C  CA    . THR F  1 353 ? -60.03890 -81.11952  40.72793  1.000 22.35979 ?  352  THR F CA    1 
ATOM   18490 C  C     . THR F  1 353 ? -60.43819 -80.02148  41.70407  1.000 22.13979 ?  352  THR F C     1 
ATOM   18491 O  O     . THR F  1 353 ? -59.74900 -79.00755  41.84875  1.000 20.70979 ?  352  THR F O     1 
ATOM   18492 C  CB    . THR F  1 353 ? -59.33406 -82.24619  41.49015  1.000 22.58979 ?  352  THR F CB    1 
ATOM   18493 O  OG1   . THR F  1 353 ? -60.23585 -82.82748  42.43821  1.000 23.72979 ?  352  THR F OG1   1 
ATOM   18494 C  CG2   . THR F  1 353 ? -58.13174 -81.69681  42.24562  1.000 20.11979 ?  352  THR F CG2   1 
ATOM   18495 N  N     . THR F  1 354 ? -61.56333 -80.23664  42.38516  1.000 22.39315 ?  353  THR F N     1 
ATOM   18496 C  CA    . THR F  1 354 ? -61.95108 -79.39707  43.51344  1.000 18.31315 ?  353  THR F CA    1 
ATOM   18497 C  C     . THR F  1 354 ? -61.61640 -80.03111  44.85348  1.000 23.39315 ?  353  THR F C     1 
ATOM   18498 O  O     . THR F  1 354 ? -61.83384 -79.39582  45.88974  1.000 23.62315 ?  353  THR F O     1 
ATOM   18499 C  CB    . THR F  1 354 ? -63.45655 -79.07499  43.47442  1.000 22.19315 ?  353  THR F CB    1 
ATOM   18500 O  OG1   . THR F  1 354 ? -64.20329 -80.29672  43.50021  1.000 24.27315 ?  353  THR F OG1   1 
ATOM   18501 C  CG2   . THR F  1 354 ? -63.80874 -78.28130  42.22560  1.000 22.83315 ?  353  THR F CG2   1 
ATOM   18502 N  N     . ASP F  1 355 ? -61.09916 -81.26375  44.86205  1.000 19.11851 ?  354  ASP F N     1 
ATOM   18503 C  CA    . ASP F  1 355 ? -60.68667 -81.89340  46.10863  1.000 22.65851 ?  354  ASP F CA    1 
ATOM   18504 C  C     . ASP F  1 355 ? -59.65906 -81.02472  46.82413  1.000 23.73851 ?  354  ASP F C     1 
ATOM   18505 O  O     . ASP F  1 355 ? -59.01136 -80.16619  46.22274  1.000 22.90851 ?  354  ASP F O     1 
ATOM   18506 C  CB    . ASP F  1 355 ? -60.09147 -83.27766  45.84536  1.000 23.14851 ?  354  ASP F CB    1 
ATOM   18507 C  CG    . ASP F  1 355 ? -61.12190 -84.26785  45.33753  1.000 32.04851 ?  354  ASP F CG    1 
ATOM   18508 O  OD1   . ASP F  1 355 ? -62.32259 -83.94463  45.39658  1.000 32.09851 ?  354  ASP F OD1   1 
ATOM   18509 O  OD2   . ASP F  1 355 ? -60.73110 -85.36486  44.87766  1.000 32.02851 ?  354  ASP F OD2   1 
ATOM   18510 N  N     . ASP F  1 356 ? -59.51827 -81.25883  48.12751  1.000 22.20642 ?  355  ASP F N     1 
ATOM   18511 C  CA    . ASP F  1 356 ? -58.53111 -80.53305  48.91324  1.000 28.33642 ?  355  ASP F CA    1 
ATOM   18512 C  C     . ASP F  1 356 ? -57.13281 -80.78644  48.36406  1.000 22.39642 ?  355  ASP F C     1 
ATOM   18513 O  O     . ASP F  1 356 ? -56.80140 -81.90238  47.95718  1.000 18.73642 ?  355  ASP F O     1 
ATOM   18514 C  CB    . ASP F  1 356 ? -58.59838 -80.95546  50.38254  1.000 29.43642 ?  355  ASP F CB    1 
ATOM   18515 C  CG    . ASP F  1 356 ? -59.87440 -80.49263  51.07066  1.000 35.98642 ?  355  ASP F CG    1 
ATOM   18516 O  OD1   . ASP F  1 356 ? -60.53784 -79.55747  50.56458  1.000 32.93642 ?  355  ASP F OD1   1 
ATOM   18517 O  OD2   . ASP F  1 356 ? -60.20322 -81.06595  52.12847  1.000 41.42642 ?  355  ASP F OD2   1 
ATOM   18518 N  N     . ALA F  1 357 ? -56.31804 -79.73841  48.34654  1.000 21.11347 ?  356  ALA F N     1 
ATOM   18519 C  CA    . ALA F  1 357 ? -54.96243 -79.84087  47.82899  1.000 19.31347 ?  356  ALA F CA    1 
ATOM   18520 C  C     . ALA F  1 357 ? -54.01342 -80.40563  48.87838  1.000 17.46347 ?  356  ALA F C     1 
ATOM   18521 O  O     . ALA F  1 357 ? -54.14840 -80.14838  50.07659  1.000 15.19347 ?  356  ALA F O     1 
ATOM   18522 C  CB    . ALA F  1 357 ? -54.46298 -78.47256  47.36745  1.000 15.31347 ?  356  ALA F CB    1 
ATOM   18523 N  N     . ASP F  1 358 ? -53.02643 -81.16748  48.40495  1.000 14.26534 ?  357  ASP F N     1 
ATOM   18524 C  CA    . ASP F  1 358 ? -52.03049 -81.79489  49.25963  1.000 13.00534 ?  357  ASP F CA    1 
ATOM   18525 C  C     . ASP F  1 358 ? -50.71213 -81.04846  49.28514  1.000 13.71534 ?  357  ASP F C     1 
ATOM   18526 O  O     . ASP F  1 358 ? -50.00771 -81.07886  50.30244  1.000 13.51534 ?  357  ASP F O     1 
ATOM   18527 C  CB    . ASP F  1 358 ? -51.74769 -83.22576  48.77740  1.000 11.89534 ?  357  ASP F CB    1 
ATOM   18528 C  CG    . ASP F  1 358 ? -52.94678 -84.13286  48.91206  1.000 18.32534 ?  357  ASP F CG    1 
ATOM   18529 O  OD1   . ASP F  1 358 ? -53.54693 -84.12143  50.00015  1.000 18.12534 ?  357  ASP F OD1   1 
ATOM   18530 O  OD2   . ASP F  1 358 ? -53.27958 -84.84500  47.93654  1.000 17.59534 ?  357  ASP F OD2   1 
ATOM   18531 N  N     . ILE F  1 359 ? -50.35158 -80.41915  48.17395  1.000 13.39762 ?  358  ILE F N     1 
ATOM   18532 C  CA    . ILE F  1 359 ? -49.04190 -79.80049  47.99933  1.000 10.52762 ?  358  ILE F CA    1 
ATOM   18533 C  C     . ILE F  1 359 ? -49.23524 -78.51269  47.21218  1.000 10.37762 ?  358  ILE F C     1 
ATOM   18534 O  O     . ILE F  1 359 ? -49.96834 -78.49057  46.21867  1.000 13.68762 ?  358  ILE F O     1 
ATOM   18535 C  CB    . ILE F  1 359 ? -48.06728 -80.74402  47.25729  1.000 11.86762 ?  358  ILE F CB    1 
ATOM   18536 C  CG1   . ILE F  1 359 ? -47.86919 -82.06350  48.01452  1.000 10.48762 ?  358  ILE F CG1   1 
ATOM   18537 C  CG2   . ILE F  1 359 ? -46.70387 -80.06966  47.05989  1.000 11.96762 ?  358  ILE F CG2   1 
ATOM   18538 C  CD1   . ILE F  1 359 ? -47.03942 -83.09189  47.23020  1.000 12.58762 ?  358  ILE F CD1   1 
ATOM   18539 N  N     . ALA F  1 360 ? -48.56188 -77.44827  47.63711  1.000 11.22033 ?  359  ALA F N     1 
ATOM   18540 C  CA    . ALA F  1 360 ? -48.54216 -76.18503  46.90654  1.000 12.69033 ?  359  ALA F CA    1 
ATOM   18541 C  C     . ALA F  1 360 ? -47.14989 -75.95198  46.32305  1.000 12.75033 ?  359  ALA F C     1 
ATOM   18542 O  O     . ALA F  1 360 ? -46.15479 -75.99533  47.04976  1.000 13.62033 ?  359  ALA F O     1 
ATOM   18543 C  CB    . ALA F  1 360 ? -48.94156 -75.02032  47.81482  1.000 12.05033 ?  359  ALA F CB    1 
ATOM   18544 N  N     . LEU F  1 361 ? -47.07845 -75.69058  45.01911  1.000 11.64012 ?  360  LEU F N     1 
ATOM   18545 C  CA    . LEU F  1 361 ? -45.78244 -75.42849  44.40055  1.000 13.18012 ?  360  LEU F CA    1 
ATOM   18546 C  C     . LEU F  1 361 ? -45.97641 -74.58262  43.15059  1.000 12.37012 ?  360  LEU F C     1 
ATOM   18547 O  O     . LEU F  1 361 ? -47.07470 -74.50331  42.59559  1.000 12.60012 ?  360  LEU F O     1 
ATOM   18548 C  CB    . LEU F  1 361 ? -45.03871 -76.73836  44.06227  1.000 10.33012 ?  360  LEU F CB    1 
ATOM   18549 C  CG    . LEU F  1 361 ? -45.47672 -77.59421  42.85779  1.000 11.02012 ?  360  LEU F CG    1 
ATOM   18550 C  CD1   . LEU F  1 361 ? -44.57358 -78.84708  42.69126  1.000 8.93012  ?  360  LEU F CD1   1 
ATOM   18551 C  CD2   . LEU F  1 361 ? -46.94454 -78.02829  42.93519  1.000 11.57012 ?  360  LEU F CD2   1 
ATOM   18552 N  N     . THR F  1 362 ? -44.88759 -73.94074  42.72176  1.000 11.07256 ?  361  THR F N     1 
ATOM   18553 C  CA    . THR F  1 362 ? -44.85780 -73.16874  41.48719  1.000 13.51256 ?  361  THR F CA    1 
ATOM   18554 C  C     . THR F  1 362 ? -44.60716 -74.08991  40.29715  1.000 13.05256 ?  361  THR F C     1 
ATOM   18555 O  O     . THR F  1 362 ? -44.04516 -75.17810  40.43546  1.000 13.82256 ?  361  THR F O     1 
ATOM   18556 C  CB    . THR F  1 362 ? -43.74710 -72.12050  41.53517  1.000 16.40256 ?  361  THR F CB    1 
ATOM   18557 O  OG1   . THR F  1 362 ? -42.48789 -72.80395  41.52507  1.000 15.80256 ?  361  THR F OG1   1 
ATOM   18558 C  CG2   . THR F  1 362 ? -43.84307 -71.29790  42.81341  1.000 19.09256 ?  361  THR F CG2   1 
ATOM   18559 N  N     . VAL F  1 363 ? -44.99046 -73.62765  39.10452  1.000 10.60147 ?  362  VAL F N     1 
ATOM   18560 C  CA    . VAL F  1 363 ? -44.76372 -74.46287  37.92705  1.000 11.58147 ?  362  VAL F CA    1 
ATOM   18561 C  C     . VAL F  1 363 ? -43.26714 -74.68077  37.67173  1.000 10.85147 ?  362  VAL F C     1 
ATOM   18562 O  O     . VAL F  1 363 ? -42.87466 -75.71802  37.12889  1.000 9.97147  ?  362  VAL F O     1 
ATOM   18563 C  CB    . VAL F  1 363 ? -45.47045 -73.87009  36.69136  1.000 10.25147 ?  362  VAL F CB    1 
ATOM   18564 C  CG1   . VAL F  1 363 ? -44.66103 -72.72758  36.08929  1.000 9.98147  ?  362  VAL F CG1   1 
ATOM   18565 C  CG2   . VAL F  1 363 ? -45.75213 -74.96714  35.65381  1.000 13.60147 ?  362  VAL F CG2   1 
ATOM   18566 N  N     . ARG F  1 364 ? -42.40387 -73.72888  38.03911  1.000 10.60739 ?  363  ARG F N     1 
ATOM   18567 C  CA    . ARG F  1 364 ? -40.98587 -73.96664  37.76642  1.000 9.49739  ?  363  ARG F CA    1 
ATOM   18568 C  C     . ARG F  1 364 ? -40.45619 -75.11886  38.61167  1.000 11.69739 ?  363  ARG F C     1 
ATOM   18569 O  O     . ARG F  1 364 ? -39.66173 -75.93328  38.12950  1.000 10.73739 ?  363  ARG F O     1 
ATOM   18570 C  CB    . ARG F  1 364 ? -40.15402 -72.69275  37.97604  1.000 9.63739  ?  363  ARG F CB    1 
ATOM   18571 C  CG    . ARG F  1 364 ? -40.15578 -72.11889  39.37582  1.000 7.66739  ?  363  ARG F CG    1 
ATOM   18572 C  CD    . ARG F  1 364 ? -39.08230 -71.01044  39.50003  1.000 12.02739 ?  363  ARG F CD    1 
ATOM   18573 N  NE    . ARG F  1 364 ? -37.74180 -71.59048  39.52408  1.000 12.02739 ?  363  ARG F NE    1 
ATOM   18574 C  CZ    . ARG F  1 364 ? -36.62179 -70.88562  39.63063  1.000 12.74739 ?  363  ARG F CZ    1 
ATOM   18575 N  NH1   . ARG F  1 364 ? -36.64432 -69.56042  39.72422  1.000 11.81739 ?  363  ARG F NH1   1 
ATOM   18576 N  NH2   . ARG F  1 364 ? -35.45183 -71.52640  39.65312  1.000 10.07739 ?  363  ARG F NH2   1 
ATOM   18577 N  N     . ASP F  1 365 ? -40.92067 -75.24062  39.85577  1.000 10.70002 ?  364  ASP F N     1 
ATOM   18578 C  CA    . ASP F  1 365 ? -40.46509 -76.34683  40.68901  1.000 10.84002 ?  364  ASP F CA    1 
ATOM   18579 C  C     . ASP F  1 365 ? -41.12741 -77.66494  40.28968  1.000 11.06002 ?  364  ASP F C     1 
ATOM   18580 O  O     . ASP F  1 365 ? -40.47887 -78.71329  40.34875  1.000 10.80002 ?  364  ASP F O     1 
ATOM   18581 C  CB    . ASP F  1 365 ? -40.69906 -76.01282  42.16262  1.000 11.72002 ?  364  ASP F CB    1 
ATOM   18582 C  CG    . ASP F  1 365 ? -39.78950 -74.88798  42.63979  1.000 16.60002 ?  364  ASP F CG    1 
ATOM   18583 O  OD1   . ASP F  1 365 ? -38.58944 -74.91741  42.28536  1.000 14.22002 ?  364  ASP F OD1   1 
ATOM   18584 O  OD2   . ASP F  1 365 ? -40.26217 -73.95617  43.32903  1.000 13.65002 ?  364  ASP F OD2   1 
ATOM   18585 N  N     . LEU F  1 366 ? -42.38484 -77.63090  39.82421  1.000 10.04961 ?  365  LEU F N     1 
ATOM   18586 C  CA    . LEU F  1 366 ? -42.95105 -78.82422  39.19223  1.000 8.77961  ?  365  LEU F CA    1 
ATOM   18587 C  C     . LEU F  1 366 ? -42.08791 -79.26302  38.00551  1.000 13.14961 ?  365  LEU F C     1 
ATOM   18588 O  O     . LEU F  1 366 ? -41.84281 -80.46435  37.81042  1.000 9.91961  ?  365  LEU F O     1 
ATOM   18589 C  CB    . LEU F  1 366 ? -44.39728 -78.54809  38.75801  1.000 9.70961  ?  365  LEU F CB    1 
ATOM   18590 C  CG    . LEU F  1 366 ? -45.18699 -79.74559  38.19351  1.000 10.79961 ?  365  LEU F CG    1 
ATOM   18591 C  CD1   . LEU F  1 366 ? -45.30157 -80.84678  39.23569  1.000 9.26961  ?  365  LEU F CD1   1 
ATOM   18592 C  CD2   . LEU F  1 366 ? -46.57053 -79.29460  37.70027  1.000 11.36961 ?  365  LEU F CD2   1 
ATOM   18593 N  N     . GLY F  1 367 ? -41.59142 -78.29490  37.21829  1.000 9.81600  ?  366  GLY F N     1 
ATOM   18594 C  CA    . GLY F  1 367 ? -40.67028 -78.62764  36.14215  1.000 10.33600 ?  366  GLY F CA    1 
ATOM   18595 C  C     . GLY F  1 367 ? -39.37323 -79.22703  36.65529  1.000 9.16600  ?  366  GLY F C     1 
ATOM   18596 O  O     . GLY F  1 367 ? -38.84396 -80.18614  36.07616  1.000 9.57600  ?  366  GLY F O     1 
ATOM   18597 N  N     . SER F  1 368 ? -38.85034 -78.68395  37.75409  1.000 8.48075  ?  367  SER F N     1 
ATOM   18598 C  CA    . SER F  1 368 ? -37.59177 -79.19485  38.29786  1.000 8.84075  ?  367  SER F CA    1 
ATOM   18599 C  C     . SER F  1 368 ? -37.70019 -80.65043  38.73892  1.000 11.77075 ?  367  SER F C     1 
ATOM   18600 O  O     . SER F  1 368 ? -36.71368 -81.39173  38.65950  1.000 11.15075 ?  367  SER F O     1 
ATOM   18601 C  CB    . SER F  1 368 ? -37.13590 -78.33949  39.47825  1.000 11.15075 ?  367  SER F CB    1 
ATOM   18602 O  OG    . SER F  1 368 ? -36.72765 -77.04738  39.04652  1.000 13.81075 ?  367  SER F OG    1 
ATOM   18603 N  N     . VAL F  1 369 ? -38.85752 -81.07242  39.26472  1.000 8.68542  ?  368  VAL F N     1 
ATOM   18604 C  CA    . VAL F  1 369 ? -38.98694 -82.45901  39.72099  1.000 10.11542 ?  368  VAL F CA    1 
ATOM   18605 C  C     . VAL F  1 369 ? -39.47947 -83.38484  38.61239  1.000 8.91542  ?  368  VAL F C     1 
ATOM   18606 O  O     . VAL F  1 369 ? -39.48505 -84.61337  38.79237  1.000 9.06542  ?  368  VAL F O     1 
ATOM   18607 C  CB    . VAL F  1 369 ? -39.90538 -82.54383  40.96315  1.000 8.31542  ?  368  VAL F CB    1 
ATOM   18608 C  CG1   . VAL F  1 369 ? -39.38801 -81.62026  42.08264  1.000 8.30542  ?  368  VAL F CG1   1 
ATOM   18609 C  CG2   . VAL F  1 369 ? -41.34727 -82.20291  40.59695  1.000 11.91542 ?  368  VAL F CG2   1 
ATOM   18610 N  N     . TYR F  1 370 ? -39.82560 -82.83392  37.44458  1.000 9.10036  ?  369  TYR F N     1 
ATOM   18611 C  CA    . TYR F  1 370 ? -40.57870 -83.57809  36.43839  1.000 11.34036 ?  369  TYR F CA    1 
ATOM   18612 C  C     . TYR F  1 370 ? -39.77112 -84.71754  35.81431  1.000 11.25036 ?  369  TYR F C     1 
ATOM   18613 O  O     . TYR F  1 370 ? -40.35363 -85.71086  35.35979  1.000 12.14036 ?  369  TYR F O     1 
ATOM   18614 C  CB    . TYR F  1 370 ? -41.07089 -82.60675  35.35857  1.000 10.12036 ?  369  TYR F CB    1 
ATOM   18615 C  CG    . TYR F  1 370 ? -41.79501 -83.29394  34.24181  1.000 9.52036  ?  369  TYR F CG    1 
ATOM   18616 C  CD1   . TYR F  1 370 ? -43.11207 -83.73224  34.40613  1.000 9.44036  ?  369  TYR F CD1   1 
ATOM   18617 C  CD2   . TYR F  1 370 ? -41.17347 -83.51057  33.01998  1.000 7.36036  ?  369  TYR F CD2   1 
ATOM   18618 C  CE1   . TYR F  1 370 ? -43.77652 -84.38055  33.38180  1.000 9.42036  ?  369  TYR F CE1   1 
ATOM   18619 C  CE2   . TYR F  1 370 ? -41.83380 -84.16045  31.98686  1.000 12.46036 ?  369  TYR F CE2   1 
ATOM   18620 C  CZ    . TYR F  1 370 ? -43.13735 -84.59028  32.17562  1.000 12.78036 ?  369  TYR F CZ    1 
ATOM   18621 O  OH    . TYR F  1 370 ? -43.79529 -85.23888  31.14958  1.000 12.86036 ?  369  TYR F OH    1 
ATOM   18622 N  N     . MET F  1 371 ? -38.44387 -84.61346  35.78436  1.000 9.86918  ?  370  MET F N     1 
ATOM   18623 C  CA    . MET F  1 371 ? -37.62963 -85.62405  35.12609  1.000 7.67918  ?  370  MET F CA    1 
ATOM   18624 C  C     . MET F  1 371 ? -36.96616 -86.56619  36.12589  1.000 12.60918 ?  370  MET F C     1 
ATOM   18625 O  O     . MET F  1 371 ? -36.17528 -87.43035  35.72638  1.000 11.57918 ?  370  MET F O     1 
ATOM   18626 C  CB    . MET F  1 371 ? -36.59048 -84.94591  34.22678  1.000 10.99918 ?  370  MET F CB    1 
ATOM   18627 C  CG    . MET F  1 371 ? -37.21569 -84.15251  33.05923  1.000 7.07918  ?  370  MET F CG    1 
ATOM   18628 S  SD    . MET F  1 371 ? -38.07418 -85.19997  31.84024  1.000 10.41918 ?  370  MET F SD    1 
ATOM   18629 C  CE    . MET F  1 371 ? -36.68983 -86.02788  31.05866  1.000 10.99918 ?  370  MET F CE    1 
ATOM   18630 N  N     . GLY F  1 372 ? -37.30614 -86.44295  37.40966  1.000 10.56674 ?  371  GLY F N     1 
ATOM   18631 C  CA    . GLY F  1 372 ? -36.76243 -87.31473  38.42766  1.000 11.64674 ?  371  GLY F CA    1 
ATOM   18632 C  C     . GLY F  1 372 ? -35.36632 -86.95821  38.87939  1.000 12.19674 ?  371  GLY F C     1 
ATOM   18633 O  O     . GLY F  1 372 ? -34.69824 -87.79153  39.50172  1.000 11.89674 ?  371  GLY F O     1 
ATOM   18634 N  N     . GLY F  1 373 ? -34.90733 -85.74154  38.59982  1.000 10.98907 ?  372  GLY F N     1 
ATOM   18635 C  CA    . GLY F  1 373 ? -33.53624 -85.36372  38.89458  1.000 9.89907  ?  372  GLY F CA    1 
ATOM   18636 C  C     . GLY F  1 373 ? -33.38386 -84.41527  40.06509  1.000 14.66907 ?  372  GLY F C     1 
ATOM   18637 O  O     . GLY F  1 373 ? -32.26233 -84.11748  40.48237  1.000 12.01907 ?  372  GLY F O     1 
ATOM   18638 N  N     . VAL F  1 374 ? -34.50616 -83.91744  40.58544  1.000 12.69942 ?  373  VAL F N     1 
ATOM   18639 C  CA    . VAL F  1 374 ? -34.55353 -83.02585  41.74063  1.000 10.57942 ?  373  VAL F CA    1 
ATOM   18640 C  C     . VAL F  1 374 ? -35.66199 -83.53334  42.65121  1.000 12.63942 ?  373  VAL F C     1 
ATOM   18641 O  O     . VAL F  1 374 ? -36.76702 -83.81333  42.17730  1.000 10.38942 ?  373  VAL F O     1 
ATOM   18642 C  CB    . VAL F  1 374 ? -34.82844 -81.56124  41.32247  1.000 12.38942 ?  373  VAL F CB    1 
ATOM   18643 C  CG1   . VAL F  1 374 ? -35.04255 -80.65510  42.55143  1.000 11.43942 ?  373  VAL F CG1   1 
ATOM   18644 C  CG2   . VAL F  1 374 ? -33.68483 -81.03532  40.44546  1.000 8.98942  ?  373  VAL F CG2   1 
ATOM   18645 N  N     . SER F  1 375 ? -35.37596 -83.65943  43.94619  1.000 11.08047 ?  374  SER F N     1 
ATOM   18646 C  CA    . SER F  1 375 ? -36.34394 -84.26455  44.86148  1.000 11.66047 ?  374  SER F CA    1 
ATOM   18647 C  C     . SER F  1 375 ? -37.39062 -83.25768  45.31999  1.000 11.84047 ?  374  SER F C     1 
ATOM   18648 O  O     . SER F  1 375 ? -37.05309 -82.22146  45.89186  1.000 10.41047 ?  374  SER F O     1 
ATOM   18649 C  CB    . SER F  1 375 ? -35.64967 -84.83662  46.09241  1.000 13.36047 ?  374  SER F CB    1 
ATOM   18650 O  OG    . SER F  1 375 ? -36.60924 -85.10244  47.10770  1.000 12.45047 ?  374  SER F OG    1 
ATOM   18651 N  N     . LEU F  1 376 ? -38.66775 -83.59767  45.13031  1.000 8.56534  ?  375  LEU F N     1 
ATOM   18652 C  CA    . LEU F  1 376 ? -39.73850 -82.75567  45.65847  1.000 9.34534  ?  375  LEU F CA    1 
ATOM   18653 C  C     . LEU F  1 376 ? -39.63459 -82.58220  47.17110  1.000 10.84534 ?  375  LEU F C     1 
ATOM   18654 O  O     . LEU F  1 376 ? -40.02196 -81.53256  47.71002  1.000 10.40534 ?  375  LEU F O     1 
ATOM   18655 C  CB    . LEU F  1 376 ? -41.09772 -83.36381  45.28120  1.000 8.09534  ?  375  LEU F CB    1 
ATOM   18656 C  CG    . LEU F  1 376 ? -42.35277 -82.55315  45.58010  1.000 11.86534 ?  375  LEU F CG    1 
ATOM   18657 C  CD1   . LEU F  1 376 ? -42.35488 -81.29318  44.73160  1.000 10.39534 ?  375  LEU F CD1   1 
ATOM   18658 C  CD2   . LEU F  1 376 ? -43.57724 -83.44661  45.30189  1.000 10.18534 ?  375  LEU F CD2   1 
ATOM   18659 N  N     . GLN F  1 377 ? -39.11963 -83.59146  47.87780  1.000 10.73381 ?  376  GLN F N     1 
ATOM   18660 C  CA    . GLN F  1 377 ? -39.05112 -83.50201  49.33606  1.000 11.21381 ?  376  GLN F CA    1 
ATOM   18661 C  C     . GLN F  1 377 ? -37.94205 -82.55656  49.78183  1.000 12.58381 ?  376  GLN F C     1 
ATOM   18662 O  O     . GLN F  1 377 ? -38.09759 -81.82645  50.76780  1.000 12.42381 ?  376  GLN F O     1 
ATOM   18663 C  CB    . GLN F  1 377 ? -38.83848 -84.88630  49.94469  1.000 11.61381 ?  376  GLN F CB    1 
ATOM   18664 C  CG    . GLN F  1 377 ? -38.76222 -84.88124  51.46639  1.000 12.72381 ?  376  GLN F CG    1 
ATOM   18665 C  CD    . GLN F  1 377 ? -40.11672 -84.63217  52.10257  1.000 19.00381 ?  376  GLN F CD    1 
ATOM   18666 O  OE1   . GLN F  1 377 ? -40.53951 -83.48780  52.26093  1.000 18.12381 ?  376  GLN F OE1   1 
ATOM   18667 N  NE2   . GLN F  1 377 ? -40.81105 -85.70635  52.46203  1.000 19.60381 ?  376  GLN F NE2   1 
ATOM   18668 N  N     . VAL F  1 378 ? -36.81068 -82.55847  49.07584  1.000 10.15313 ?  377  VAL F N     1 
ATOM   18669 C  CA    . VAL F  1 378 ? -35.77252 -81.57453  49.37511  1.000 8.87313  ?  377  VAL F CA    1 
ATOM   18670 C  C     . VAL F  1 378 ? -36.28705 -80.16430  49.11003  1.000 9.23313  ?  377  VAL F C     1 
ATOM   18671 O  O     . VAL F  1 378 ? -36.00553 -79.22961  49.87498  1.000 11.82313 ?  377  VAL F O     1 
ATOM   18672 C  CB    . VAL F  1 378 ? -34.49712 -81.89117  48.57462  1.000 11.51313 ?  377  VAL F CB    1 
ATOM   18673 C  CG1   . VAL F  1 378 ? -33.43102 -80.81188  48.80945  1.000 8.53313  ?  377  VAL F CG1   1 
ATOM   18674 C  CG2   . VAL F  1 378 ? -33.95925 -83.26101  48.99280  1.000 8.20313  ?  377  VAL F CG2   1 
ATOM   18675 N  N     . LEU F  1 379 ? -37.05836 -79.97895  48.03357  1.000 7.45841  ?  378  LEU F N     1 
ATOM   18676 C  CA    . LEU F  1 379 ? -37.59465 -78.64127  47.78310  1.000 11.30841 ?  378  LEU F CA    1 
ATOM   18677 C  C     . LEU F  1 379 ? -38.56306 -78.22132  48.88464  1.000 13.24841 ?  378  LEU F C     1 
ATOM   18678 O  O     . LEU F  1 379 ? -38.62236 -77.03627  49.23760  1.000 9.57841  ?  378  LEU F O     1 
ATOM   18679 C  CB    . LEU F  1 379 ? -38.28248 -78.56596  46.41190  1.000 11.27841 ?  378  LEU F CB    1 
ATOM   18680 C  CG    . LEU F  1 379 ? -37.41692 -78.78708  45.16600  1.000 11.83841 ?  378  LEU F CG    1 
ATOM   18681 C  CD1   . LEU F  1 379 ? -38.20700 -78.51053  43.87596  1.000 9.31841  ?  378  LEU F CD1   1 
ATOM   18682 C  CD2   . LEU F  1 379 ? -36.14112 -77.93001  45.21811  1.000 8.76841  ?  378  LEU F CD2   1 
ATOM   18683 N  N     . ALA F  1 380 ? -39.31493 -79.17426  49.45282  1.000 10.76507 ?  379  ALA F N     1 
ATOM   18684 C  CA    . ALA F  1 380 ? -40.16325 -78.84633  50.59640  1.000 10.79507 ?  379  ALA F CA    1 
ATOM   18685 C  C     . ALA F  1 380 ? -39.32810 -78.53323  51.83131  1.000 12.67507 ?  379  ALA F C     1 
ATOM   18686 O  O     . ALA F  1 380 ? -39.60883 -77.56721  52.55196  1.000 14.51507 ?  379  ALA F O     1 
ATOM   18687 C  CB    . ALA F  1 380 ? -41.14129 -79.98631  50.88280  1.000 12.76507 ?  379  ALA F CB    1 
ATOM   18688 N  N     . SER F  1 381 ? -38.28978 -79.32536  52.09058  1.000 12.19824 ?  380  SER F N     1 
ATOM   18689 C  CA    . SER F  1 381 ? -37.39157 -79.00517  53.19580  1.000 12.31824 ?  380  SER F CA    1 
ATOM   18690 C  C     . SER F  1 381 ? -36.75286 -77.63287  53.00766  1.000 15.50824 ?  380  SER F C     1 
ATOM   18691 O  O     . SER F  1 381 ? -36.53576 -76.89901  53.98321  1.000 12.74824 ?  380  SER F O     1 
ATOM   18692 C  CB    . SER F  1 381 ? -36.31828 -80.09390  53.32017  1.000 13.40824 ?  380  SER F CB    1 
ATOM   18693 O  OG    . SER F  1 381 ? -35.45127 -79.81547  54.40620  1.000 17.77824 ?  380  SER F OG    1 
ATOM   18694 N  N     . ALA F  1 382 ? -36.46868 -77.25958  51.76134  1.000 10.56060 ?  381  ALA F N     1 
ATOM   18695 C  CA    . ALA F  1 382 ? -35.89375 -75.95508  51.46090  1.000 12.79060 ?  381  ALA F CA    1 
ATOM   18696 C  C     . ALA F  1 382 ? -36.89838 -74.82073  51.60858  1.000 13.00060 ?  381  ALA F C     1 
ATOM   18697 O  O     . ALA F  1 382 ? -36.48845 -73.65116  51.61982  1.000 12.69060 ?  381  ALA F O     1 
ATOM   18698 C  CB    . ALA F  1 382 ? -35.33498 -75.95561  50.04064  1.000 10.74060 ?  381  ALA F CB    1 
ATOM   18699 N  N     . GLY F  1 383 ? -38.19088 -75.13319  51.71313  1.000 12.62442 ?  382  GLY F N     1 
ATOM   18700 C  CA    . GLY F  1 383 ? -39.21832 -74.11906  51.84565  1.000 14.39442 ?  382  GLY F CA    1 
ATOM   18701 C  C     . GLY F  1 383 ? -39.77305 -73.61063  50.53733  1.000 15.69442 ?  382  GLY F C     1 
ATOM   18702 O  O     . GLY F  1 383 ? -40.62307 -72.71087  50.54669  1.000 17.75442 ?  382  GLY F O     1 
ATOM   18703 N  N     . LEU F  1 384 ? -39.31613 -74.15434  49.41049  1.000 12.49067 ?  383  LEU F N     1 
ATOM   18704 C  CA    . LEU F  1 384 ? -39.76378 -73.69502  48.10446  1.000 13.98067 ?  383  LEU F CA    1 
ATOM   18705 C  C     . LEU F  1 384 ? -41.12085 -74.27580  47.74562  1.000 13.40067 ?  383  LEU F C     1 
ATOM   18706 O  O     . LEU F  1 384 ? -41.87696 -73.66146  46.98411  1.000 16.76067 ?  383  LEU F O     1 
ATOM   18707 C  CB    . LEU F  1 384 ? -38.72639 -74.08284  47.04581  1.000 11.64067 ?  383  LEU F CB    1 
ATOM   18708 C  CG    . LEU F  1 384 ? -37.35107 -73.44109  47.26216  1.000 13.93067 ?  383  LEU F CG    1 
ATOM   18709 C  CD1   . LEU F  1 384 ? -36.27838 -74.16175  46.43278  1.000 11.77067 ?  383  LEU F CD1   1 
ATOM   18710 C  CD2   . LEU F  1 384 ? -37.39860 -71.93364  46.93042  1.000 13.67067 ?  383  LEU F CD2   1 
ATOM   18711 N  N     . VAL F  1 385 ? -41.41930 -75.45909  48.27564  1.000 13.02135 ?  384  VAL F N     1 
ATOM   18712 C  CA    . VAL F  1 385 ? -42.66763 -76.18852  48.09874  1.000 13.02135 ?  384  VAL F CA    1 
ATOM   18713 C  C     . VAL F  1 385 ? -43.31725 -76.30661  49.46881  1.000 16.52135 ?  384  VAL F C     1 
ATOM   18714 O  O     . VAL F  1 385 ? -42.62038 -76.39341  50.48385  1.000 14.21135 ?  384  VAL F O     1 
ATOM   18715 C  CB    . VAL F  1 385 ? -42.37791 -77.58493  47.49271  1.000 11.15135 ?  384  VAL F CB    1 
ATOM   18716 C  CG1   . VAL F  1 385 ? -43.57539 -78.49292  47.56674  1.000 15.84135 ?  384  VAL F CG1   1 
ATOM   18717 C  CG2   . VAL F  1 385 ? -41.87574 -77.44910  46.04896  1.000 12.73135 ?  384  VAL F CG2   1 
ATOM   18718 N  N     . THR F  1 386 ? -44.65118 -76.30889  49.51421  1.000 14.84961 ?  385  THR F N     1 
ATOM   18719 C  CA    . THR F  1 386 ? -45.35068 -76.34547  50.79351  1.000 13.93961 ?  385  THR F CA    1 
ATOM   18720 C  C     . THR F  1 386 ? -46.22285 -77.58866  50.87958  1.000 13.13961 ?  385  THR F C     1 
ATOM   18721 O  O     . THR F  1 386 ? -47.08107 -77.81763  50.01908  1.000 12.85961 ?  385  THR F O     1 
ATOM   18722 C  CB    . THR F  1 386 ? -46.19652 -75.08403  51.00547  1.000 18.19961 ?  385  THR F CB    1 
ATOM   18723 O  OG1   . THR F  1 386 ? -45.34920 -73.93224  50.94141  1.000 17.78961 ?  385  THR F OG1   1 
ATOM   18724 C  CG2   . THR F  1 386 ? -46.86904 -75.13555  52.37881  1.000 16.83961 ?  385  THR F CG2   1 
ATOM   18725 N  N     . GLU F  1 387 ? -46.00182 -78.38700  51.91561  1.000 13.73626 ?  386  GLU F N     1 
ATOM   18726 C  CA    . GLU F  1 387 ? -46.86513 -79.52897  52.18519  1.000 14.35626 ?  386  GLU F CA    1 
ATOM   18727 C  C     . GLU F  1 387 ? -48.11713 -79.04687  52.90688  1.000 16.77626 ?  386  GLU F C     1 
ATOM   18728 O  O     . GLU F  1 387 ? -48.02256 -78.40723  53.95865  1.000 17.06626 ?  386  GLU F O     1 
ATOM   18729 C  CB    . GLU F  1 387 ? -46.13318 -80.56598  53.02783  1.000 14.02626 ?  386  GLU F CB    1 
ATOM   18730 C  CG    . GLU F  1 387 ? -46.98027 -81.77723  53.33395  1.000 16.30626 ?  386  GLU F CG    1 
ATOM   18731 C  CD    . GLU F  1 387 ? -46.16529 -82.88014  53.96152  1.000 21.23626 ?  386  GLU F CD    1 
ATOM   18732 O  OE1   . GLU F  1 387 ? -45.89214 -82.81554  55.17756  1.000 19.85626 ?  386  GLU F OE1   1 
ATOM   18733 O  OE2   . GLU F  1 387 ? -45.76955 -83.79185  53.22049  1.000 21.04626 ?  386  GLU F OE2   1 
ATOM   18734 N  N     . LEU F  1 388 ? -49.28236 -79.34712  52.34516  1.000 16.08226 ?  387  LEU F N     1 
ATOM   18735 C  CA    . LEU F  1 388 ? -50.54639 -78.91764  52.92997  1.000 15.46226 ?  387  LEU F CA    1 
ATOM   18736 C  C     . LEU F  1 388 ? -51.22401 -80.00487  53.74641  1.000 22.06226 ?  387  LEU F C     1 
ATOM   18737 O  O     . LEU F  1 388 ? -51.92967 -79.68515  54.70907  1.000 25.77226 ?  387  LEU F O     1 
ATOM   18738 C  CB    . LEU F  1 388 ? -51.50653 -78.44850  51.83347  1.000 17.06226 ?  387  LEU F CB    1 
ATOM   18739 C  CG    . LEU F  1 388 ? -50.97755 -77.33900  50.92986  1.000 14.79226 ?  387  LEU F CG    1 
ATOM   18740 C  CD1   . LEU F  1 388 ? -51.99748 -77.02626  49.84622  1.000 16.41226 ?  387  LEU F CD1   1 
ATOM   18741 C  CD2   . LEU F  1 388 ? -50.62970 -76.10396  51.75391  1.000 14.79226 ?  387  LEU F CD2   1 
ATOM   18742 N  N     . ARG F  1 389 ? -51.02249 -81.27363  53.38369  1.000 21.77450 ?  388  ARG F N     1 
ATOM   18743 C  CA    . ARG F  1 389 ? -51.54685 -82.42338  54.11348  1.000 20.94450 ?  388  ARG F CA    1 
ATOM   18744 C  C     . ARG F  1 389 ? -50.37464 -83.27885  54.56552  1.000 23.43450 ?  388  ARG F C     1 
ATOM   18745 O  O     . ARG F  1 389 ? -49.52960 -83.65323  53.74686  1.000 20.21450 ?  388  ARG F O     1 
ATOM   18746 C  CB    . ARG F  1 389 ? -52.50053 -83.25571  53.24583  1.000 19.78450 ?  388  ARG F CB    1 
ATOM   18747 N  N     . ALA F  1 390 ? -50.32156 -83.57741  55.86192  1.000 27.46380 ?  389  ALA F N     1 
ATOM   18748 C  CA    . ALA F  1 390 ? -49.19974 -84.32485  56.41976  1.000 28.24380 ?  389  ALA F CA    1 
ATOM   18749 C  C     . ALA F  1 390 ? -48.95690 -85.61115  55.64246  1.000 27.42380 ?  389  ALA F C     1 
ATOM   18750 O  O     . ALA F  1 390 ? -49.88558 -86.37767  55.37241  1.000 30.44380 ?  389  ALA F O     1 
ATOM   18751 C  CB    . ALA F  1 390 ? -49.45450 -84.63547  57.89492  1.000 31.82380 ?  389  ALA F CB    1 
ATOM   18752 N  N     . GLY F  1 391 ? -47.69876 -85.81857  55.24482  1.000 28.58294 ?  390  GLY F N     1 
ATOM   18753 C  CA    . GLY F  1 391 ? -47.28093 -87.03416  54.59011  1.000 20.43294 ?  390  GLY F CA    1 
ATOM   18754 C  C     . GLY F  1 391 ? -47.42870 -87.07103  53.08140  1.000 20.34294 ?  390  GLY F C     1 
ATOM   18755 O  O     . GLY F  1 391 ? -46.96236 -88.03301  52.45669  1.000 24.24294 ?  390  GLY F O     1 
ATOM   18756 N  N     . ALA F  1 392 ? -48.05853 -86.06607  52.46495  1.000 20.23953 ?  391  ALA F N     1 
ATOM   18757 C  CA    . ALA F  1 392 ? -48.29091 -86.14022  51.02320  1.000 16.05953 ?  391  ALA F CA    1 
ATOM   18758 C  C     . ALA F  1 392 ? -47.00587 -85.96869  50.21541  1.000 17.41953 ?  391  ALA F C     1 
ATOM   18759 O  O     . ALA F  1 392 ? -46.87425 -86.55895  49.13433  1.000 17.39953 ?  391  ALA F O     1 
ATOM   18760 C  CB    . ALA F  1 392 ? -49.31434 -85.08950  50.59341  1.000 15.00953 ?  391  ALA F CB    1 
ATOM   18761 N  N     . VAL F  1 393 ? -46.06024 -85.15751  50.69684  1.000 14.54039 ?  392  VAL F N     1 
ATOM   18762 C  CA    . VAL F  1 393 ? -44.84843 -84.92558  49.91045  1.000 15.60039 ?  392  VAL F CA    1 
ATOM   18763 C  C     . VAL F  1 393 ? -44.02836 -86.20550  49.79249  1.000 15.13039 ?  392  VAL F C     1 
ATOM   18764 O  O     . VAL F  1 393 ? -43.48078 -86.50001  48.72490  1.000 16.52039 ?  392  VAL F O     1 
ATOM   18765 C  CB    . VAL F  1 393 ? -44.01316 -83.77479  50.49902  1.000 16.00039 ?  392  VAL F CB    1 
ATOM   18766 C  CG1   . VAL F  1 393 ? -42.64567 -83.70956  49.79679  1.000 12.78039 ?  392  VAL F CG1   1 
ATOM   18767 C  CG2   . VAL F  1 393 ? -44.75996 -82.44864  50.32889  1.000 13.95039 ?  392  VAL F CG2   1 
ATOM   18768 N  N     . GLN F  1 394 ? -43.93636 -86.98020  50.87960  1.000 15.31418 ?  393  GLN F N     1 
ATOM   18769 C  CA    . GLN F  1 394 ? -43.15650 -88.21942  50.89647  1.000 15.19418 ?  393  GLN F CA    1 
ATOM   18770 C  C     . GLN F  1 394 ? -43.45621 -89.09040  49.68342  1.000 19.27418 ?  393  GLN F C     1 
ATOM   18771 O  O     . GLN F  1 394 ? -42.55546 -89.45200  48.91619  1.000 13.71418 ?  393  GLN F O     1 
ATOM   18772 C  CB    . GLN F  1 394 ? -43.45188 -88.99535  52.18717  1.000 17.81418 ?  393  GLN F CB    1 
ATOM   18773 C  CG    . GLN F  1 394 ? -42.84547 -90.41097  52.24531  1.000 21.44418 ?  393  GLN F CG    1 
ATOM   18774 C  CD    . GLN F  1 394 ? -41.42529 -90.40739  52.78444  1.000 24.60418 ?  393  GLN F CD    1 
ATOM   18775 O  OE1   . GLN F  1 394 ? -41.13638 -89.72955  53.77184  1.000 24.56418 ?  393  GLN F OE1   1 
ATOM   18776 N  NE2   . GLN F  1 394 ? -40.52668 -91.15661  52.13560  1.000 16.48418 ?  393  GLN F NE2   1 
ATOM   18777 N  N     . ARG F  1 395 ? -44.73047 -89.44121  49.49442  1.000 15.50543 ?  394  ARG F N     1 
ATOM   18778 C  CA    . ARG F  1 395 ? -45.07921 -90.37162  48.42839  1.000 15.33543 ?  394  ARG F CA    1 
ATOM   18779 C  C     . ARG F  1 395 ? -45.01751 -89.71161  47.05836  1.000 13.97543 ?  394  ARG F C     1 
ATOM   18780 O  O     . ARG F  1 395 ? -44.68061 -90.37510  46.06906  1.000 12.07543 ?  394  ARG F O     1 
ATOM   18781 C  CB    . ARG F  1 395 ? -46.47198 -90.95365  48.68284  1.000 19.61543 ?  394  ARG F CB    1 
ATOM   18782 C  CG    . ARG F  1 395 ? -46.46933 -91.98985  49.79521  1.000 25.97543 ?  394  ARG F CG    1 
ATOM   18783 C  CD    . ARG F  1 395 ? -47.85602 -92.52410  50.10140  1.000 36.04543 ?  394  ARG F CD    1 
ATOM   18784 N  NE    . ARG F  1 395 ? -47.83614 -93.44675  51.23275  1.000 39.18543 ?  394  ARG F NE    1 
ATOM   18785 C  CZ    . ARG F  1 395 ? -47.80037 -93.07375  52.50715  1.000 36.36543 ?  394  ARG F CZ    1 
ATOM   18786 N  NH1   . ARG F  1 395 ? -47.72224 -91.79781  52.85639  1.000 30.27543 ?  394  ARG F NH1   1 
ATOM   18787 N  NH2   . ARG F  1 395 ? -47.84335 -94.00449  53.45589  1.000 40.26543 ?  394  ARG F NH2   1 
ATOM   18788 N  N     . ALA F  1 396 ? -45.36252 -88.42066  46.97118  1.000 12.55287 ?  395  ALA F N     1 
ATOM   18789 C  CA    . ALA F  1 396 ? -45.26701 -87.72534  45.69178  1.000 12.81287 ?  395  ALA F CA    1 
ATOM   18790 C  C     . ALA F  1 396 ? -43.81570 -87.59562  45.25340  1.000 10.05287 ?  395  ALA F C     1 
ATOM   18791 O  O     . ALA F  1 396 ? -43.50608 -87.72001  44.06364  1.000 12.64287 ?  395  ALA F O     1 
ATOM   18792 C  CB    . ALA F  1 396 ? -45.91248 -86.34309  45.78413  1.000 9.65287  ?  395  ALA F CB    1 
ATOM   18793 N  N     . ALA F  1 397 ? -42.91094 -87.35435  46.20315  1.000 9.67728  ?  396  ALA F N     1 
ATOM   18794 C  CA    . ALA F  1 397 ? -41.50208 -87.20990  45.85818  1.000 10.77728 ?  396  ALA F CA    1 
ATOM   18795 C  C     . ALA F  1 397 ? -40.94506 -88.52067  45.31605  1.000 14.72728 ?  396  ALA F C     1 
ATOM   18796 O  O     . ALA F  1 397 ? -40.21706 -88.53238  44.31556  1.000 12.10728 ?  396  ALA F O     1 
ATOM   18797 C  CB    . ALA F  1 397 ? -40.70554 -86.75330  47.08217  1.000 10.23728 ?  396  ALA F CB    1 
ATOM   18798 N  N     . THR F  1 398 ? -41.30392 -89.63709  45.94497  1.000 12.10559 ?  397  THR F N     1 
ATOM   18799 C  CA    . THR F  1 398 ? -40.84997 -90.92479  45.44045  1.000 10.68559 ?  397  THR F CA    1 
ATOM   18800 C  C     . THR F  1 398 ? -41.41777 -91.20132  44.05199  1.000 11.50559 ?  397  THR F C     1 
ATOM   18801 O  O     . THR F  1 398 ? -40.70437 -91.68428  43.16798  1.000 14.05559 ?  397  THR F O     1 
ATOM   18802 C  CB    . THR F  1 398 ? -41.22826 -92.02869  46.42635  1.000 12.46559 ?  397  THR F CB    1 
ATOM   18803 O  OG1   . THR F  1 398 ? -40.51343 -91.81452  47.65122  1.000 14.63559 ?  397  THR F OG1   1 
ATOM   18804 C  CG2   . THR F  1 398 ? -40.86148 -93.40075  45.85306  1.000 12.62559 ?  397  THR F CG2   1 
ATOM   18805 N  N     . ALA F  1 399 ? -42.69526 -90.88103  43.82994  1.000 9.93360  ?  398  ALA F N     1 
ATOM   18806 C  CA    . ALA F  1 399 ? -43.30371 -91.15484  42.52893  1.000 8.90360  ?  398  ALA F CA    1 
ATOM   18807 C  C     . ALA F  1 399 ? -42.68615 -90.30232  41.42184  1.000 10.62360 ?  398  ALA F C     1 
ATOM   18808 O  O     . ALA F  1 399 ? -42.47082 -90.78634  40.30293  1.000 9.63360  ?  398  ALA F O     1 
ATOM   18809 C  CB    . ALA F  1 399 ? -44.81086 -90.91709  42.59242  1.000 10.70360 ?  398  ALA F CB    1 
ATOM   18810 N  N     . PHE F  1 400 ? -42.42737 -89.01792  41.69727  1.000 9.78810  ?  399  PHE F N     1 
ATOM   18811 C  CA    . PHE F  1 400 ? -41.79153 -88.16709  40.69429  1.000 10.32810 ?  399  PHE F CA    1 
ATOM   18812 C  C     . PHE F  1 400 ? -40.33210 -88.55177  40.45960  1.000 10.10810 ?  399  PHE F C     1 
ATOM   18813 O  O     . PHE F  1 400 ? -39.75037 -88.15924  39.43691  1.000 10.00810 ?  399  PHE F O     1 
ATOM   18814 C  CB    . PHE F  1 400 ? -41.87553 -86.69870  41.11914  1.000 11.17810 ?  399  PHE F CB    1 
ATOM   18815 C  CG    . PHE F  1 400 ? -43.10035 -85.99306  40.61681  1.000 8.40810  ?  399  PHE F CG    1 
ATOM   18816 C  CD1   . PHE F  1 400 ? -43.14629 -85.49708  39.31797  1.000 10.52810 ?  399  PHE F CD1   1 
ATOM   18817 C  CD2   . PHE F  1 400 ? -44.20150 -85.81842  41.43684  1.000 13.33810 ?  399  PHE F CD2   1 
ATOM   18818 C  CE1   . PHE F  1 400 ? -44.28260 -84.83221  38.83803  1.000 12.58810 ?  399  PHE F CE1   1 
ATOM   18819 C  CE2   . PHE F  1 400 ? -45.34147 -85.15754  40.96836  1.000 11.22810 ?  399  PHE F CE2   1 
ATOM   18820 C  CZ    . PHE F  1 400 ? -45.37469 -84.66181  39.66926  1.000 10.59810 ?  399  PHE F CZ    1 
ATOM   18821 N  N     . GLY F  1 401 ? -39.74063 -89.31154  41.37643  1.000 10.90498 ?  400  GLY F N     1 
ATOM   18822 C  CA    . GLY F  1 401 ? -38.40480 -89.84093  41.17730  1.000 14.68498 ?  400  GLY F CA    1 
ATOM   18823 C  C     . GLY F  1 401 ? -38.38317 -90.88414  40.07912  1.000 13.48498 ?  400  GLY F C     1 
ATOM   18824 O  O     . GLY F  1 401 ? -39.38147 -91.16965  39.41848  1.000 11.24498 ?  400  GLY F O     1 
ATOM   18825 N  N     . TRP F  1 402 ? -37.19147 -91.45182  39.86718  1.000 11.82819 ?  401  TRP F N     1 
ATOM   18826 C  CA    . TRP F  1 402 ? -37.01160 -92.50036  38.87130  1.000 12.86819 ?  401  TRP F CA    1 
ATOM   18827 C  C     . TRP F  1 402 ? -35.69380 -93.20018  39.16459  1.000 12.93819 ?  401  TRP F C     1 
ATOM   18828 O  O     . TRP F  1 402 ? -34.73608 -92.53126  39.57682  1.000 13.58819 ?  401  TRP F O     1 
ATOM   18829 C  CB    . TRP F  1 402 ? -37.01734 -91.92393  37.44683  1.000 12.09819 ?  401  TRP F CB    1 
ATOM   18830 C  CG    . TRP F  1 402 ? -37.17448 -92.98163  36.39173  1.000 11.37819 ?  401  TRP F CG    1 
ATOM   18831 C  CD1   . TRP F  1 402 ? -36.21995 -93.41344  35.50325  1.000 11.40819 ?  401  TRP F CD1   1 
ATOM   18832 C  CD2   . TRP F  1 402 ? -38.34085 -93.77672  36.14202  1.000 11.55819 ?  401  TRP F CD2   1 
ATOM   18833 N  NE1   . TRP F  1 402 ? -36.73404 -94.40831  34.70454  1.000 12.44819 ?  401  TRP F NE1   1 
ATOM   18834 C  CE2   . TRP F  1 402 ? -38.03033 -94.65551  35.08197  1.000 13.37819 ?  401  TRP F CE2   1 
ATOM   18835 C  CE3   . TRP F  1 402 ? -39.62372 -93.82444  36.70614  1.000 12.77819 ?  401  TRP F CE3   1 
ATOM   18836 C  CZ2   . TRP F  1 402 ? -38.95872 -95.57050  34.57266  1.000 15.03819 ?  401  TRP F CZ2   1 
ATOM   18837 C  CZ3   . TRP F  1 402 ? -40.53764 -94.72950  36.20049  1.000 12.58819 ?  401  TRP F CZ3   1 
ATOM   18838 C  CH2   . TRP F  1 402 ? -40.20082 -95.58956  35.14458  1.000 14.69819 ?  401  TRP F CH2   1 
ATOM   18839 N  N     . PRO F  1 403 ? -35.60345 -94.52355  38.98652  1.000 14.22063 ?  402  PRO F N     1 
ATOM   18840 C  CA    . PRO F  1 403 ? -34.37173 -95.23788  39.36682  1.000 12.80063 ?  402  PRO F CA    1 
ATOM   18841 C  C     . PRO F  1 403 ? -33.16511 -94.92068  38.49478  1.000 15.32063 ?  402  PRO F C     1 
ATOM   18842 O  O     . PRO F  1 403 ? -32.04857 -95.30712  38.86452  1.000 13.69063 ?  402  PRO F O     1 
ATOM   18843 C  CB    . PRO F  1 403 ? -34.75527 -96.72337  39.23503  1.000 13.04063 ?  402  PRO F CB    1 
ATOM   18844 C  CG    . PRO F  1 403 ? -36.20844 -96.78016  39.11539  1.000 13.82063 ?  402  PRO F CG    1 
ATOM   18845 C  CD    . PRO F  1 403 ? -36.67943 -95.44287  38.57390  1.000 12.69063 ?  402  PRO F CD    1 
ATOM   18846 N  N     . VAL F  1 404 ? -33.34684 -94.25650  37.35530  1.000 13.62154 ?  403  VAL F N     1 
ATOM   18847 C  CA    . VAL F  1 404 ? -32.24656 -93.82609  36.49721  1.000 11.94154 ?  403  VAL F CA    1 
ATOM   18848 C  C     . VAL F  1 404 ? -32.32430 -92.31082  36.39050  1.000 10.72154 ?  403  VAL F C     1 
ATOM   18849 O  O     . VAL F  1 404 ? -33.34718 -91.77629  35.94444  1.000 9.88154  ?  403  VAL F O     1 
ATOM   18850 C  CB    . VAL F  1 404 ? -32.32404 -94.46341  35.10128  1.000 12.49154 ?  403  VAL F CB    1 
ATOM   18851 C  CG1   . VAL F  1 404 ? -31.18535 -93.93910  34.23100  1.000 16.24154 ?  403  VAL F CG1   1 
ATOM   18852 C  CG2   . VAL F  1 404 ? -32.28264 -95.98856  35.19533  1.000 10.09154 ?  403  VAL F CG2   1 
ATOM   18853 N  N     . ALA F  1 405 ? -31.26081 -91.62223  36.79791  1.000 10.87183 ?  404  ALA F N     1 
ATOM   18854 C  CA    . ALA F  1 405 ? -31.27271 -90.15999  36.75562  1.000 9.52183  ?  404  ALA F CA    1 
ATOM   18855 C  C     . ALA F  1 405 ? -31.46447 -89.68182  35.31937  1.000 9.48183  ?  404  ALA F C     1 
ATOM   18856 O  O     . ALA F  1 405 ? -30.98630 -90.31673  34.37320  1.000 11.69183 ?  404  ALA F O     1 
ATOM   18857 C  CB    . ALA F  1 405 ? -29.96427 -89.58504  37.31291  1.000 11.79183 ?  404  ALA F CB    1 
ATOM   18858 N  N     . PRO F  1 406 ? -32.17095 -88.57410  35.11699  1.000 10.27717 ?  405  PRO F N     1 
ATOM   18859 C  CA    . PRO F  1 406 ? -32.21902 -87.98573  33.77813  1.000 10.97717 ?  405  PRO F CA    1 
ATOM   18860 C  C     . PRO F  1 406 ? -30.83447 -87.47410  33.40108  1.000 10.11717 ?  405  PRO F C     1 
ATOM   18861 O  O     . PRO F  1 406 ? -29.99933 -87.17054  34.25613  1.000 10.12717 ?  405  PRO F O     1 
ATOM   18862 C  CB    . PRO F  1 406 ? -33.23062 -86.84142  33.92248  1.000 10.12717 ?  405  PRO F CB    1 
ATOM   18863 C  CG    . PRO F  1 406 ? -33.09965 -86.41066  35.36832  1.000 10.13717 ?  405  PRO F CG    1 
ATOM   18864 C  CD    . PRO F  1 406 ? -32.77052 -87.69571  36.14395  1.000 10.16717 ?  405  PRO F CD    1 
ATOM   18865 N  N     . SER F  1 407 ? -30.58556 -87.39983  32.09893  1.000 12.78174 ?  406  SER F N     1 
ATOM   18866 C  CA    . SER F  1 407 ? -29.27566 -86.99227  31.60851  1.000 11.63174 ?  406  SER F CA    1 
ATOM   18867 C  C     . SER F  1 407 ? -29.44525 -86.04127  30.43325  1.000 8.95174  ?  406  SER F C     1 
ATOM   18868 O  O     . SER F  1 407 ? -30.50895 -85.96173  29.82176  1.000 8.58174  ?  406  SER F O     1 
ATOM   18869 C  CB    . SER F  1 407 ? -28.41813 -88.21009  31.21524  1.000 7.53174  ?  406  SER F CB    1 
ATOM   18870 O  OG    . SER F  1 407 ? -29.14300 -89.08529  30.37457  1.000 14.52174 ?  406  SER F OG    1 
ATOM   18871 N  N     . ALA F  1 408 ? -28.37799 -85.30939  30.13264  1.000 9.85949  ?  407  ALA F N     1 
ATOM   18872 C  CA    . ALA F  1 408 ? -28.46100 -84.22549  29.15323  1.000 9.16949  ?  407  ALA F CA    1 
ATOM   18873 C  C     . ALA F  1 408 ? -28.45507 -84.78598  27.73181  1.000 12.51949 ?  407  ALA F C     1 
ATOM   18874 O  O     . ALA F  1 408 ? -27.67903 -85.69531  27.42478  1.000 11.07949 ?  407  ALA F O     1 
ATOM   18875 C  CB    . ALA F  1 408 ? -27.28713 -83.25498  29.32529  1.000 11.71949 ?  407  ALA F CB    1 
ATOM   18876 N  N     . PRO F  1 409 ? -29.28705 -84.25207  26.84763  1.000 12.18849 ?  408  PRO F N     1 
ATOM   18877 C  CA    . PRO F  1 409 ? -29.26805 -84.67029  25.44576  1.000 11.34849 ?  408  PRO F CA    1 
ATOM   18878 C  C     . PRO F  1 409 ? -28.08860 -84.01719  24.73025  1.000 12.36849 ?  408  PRO F C     1 
ATOM   18879 O  O     . PRO F  1 409 ? -27.34007 -83.20752  25.30386  1.000 11.78849 ?  408  PRO F O     1 
ATOM   18880 C  CB    . PRO F  1 409 ? -30.60667 -84.14333  24.91905  1.000 10.39849 ?  408  PRO F CB    1 
ATOM   18881 C  CG    . PRO F  1 409 ? -30.79092 -82.85528  25.69666  1.000 12.25849 ?  408  PRO F CG    1 
ATOM   18882 C  CD    . PRO F  1 409 ? -30.26100 -83.16809  27.08628  1.000 10.37849 ?  408  PRO F CD    1 
ATOM   18883 N  N     . ASP F  1 410 ? -27.92582 -84.37310  23.45959  1.000 11.29216 ?  409  ASP F N     1 
ATOM   18884 C  CA    . ASP F  1 410 ? -26.96434 -83.65705  22.63173  1.000 12.42216 ?  409  ASP F CA    1 
ATOM   18885 C  C     . ASP F  1 410 ? -27.30742 -82.16149  22.60721  1.000 13.38216 ?  409  ASP F C     1 
ATOM   18886 O  O     . ASP F  1 410 ? -28.46203 -81.76925  22.78239  1.000 12.03216 ?  409  ASP F O     1 
ATOM   18887 C  CB    . ASP F  1 410 ? -26.94037 -84.24269  21.21181  1.000 13.66216 ?  409  ASP F CB    1 
ATOM   18888 C  CG    . ASP F  1 410 ? -28.34280 -84.38920  20.60243  1.000 13.90216 ?  409  ASP F CG    1 
ATOM   18889 O  OD1   . ASP F  1 410 ? -29.04533 -85.36788  20.92635  1.000 12.64216 ?  409  ASP F OD1   1 
ATOM   18890 O  OD2   . ASP F  1 410 ? -28.74075 -83.52010  19.80122  1.000 14.73216 ?  409  ASP F OD2   1 
ATOM   18891 N  N     . ASP F  1 411 ? -26.29122 -81.33033  22.37002  1.000 13.29439 ?  410  ASP F N     1 
ATOM   18892 C  CA    . ASP F  1 411 ? -26.39748 -79.87789  22.55415  1.000 12.58439 ?  410  ASP F CA    1 
ATOM   18893 C  C     . ASP F  1 411 ? -27.34558 -79.21929  21.55772  1.000 15.12439 ?  410  ASP F C     1 
ATOM   18894 O  O     . ASP F  1 411 ? -27.43190 -79.60491  20.39243  1.000 15.39439 ?  410  ASP F O     1 
ATOM   18895 C  CB    . ASP F  1 411 ? -25.03222 -79.19712  22.38327  1.000 20.39439 ?  410  ASP F CB    1 
ATOM   18896 C  CG    . ASP F  1 411 ? -23.94390 -79.84636  23.18628  1.000 31.97439 ?  410  ASP F CG    1 
ATOM   18897 O  OD1   . ASP F  1 411 ? -24.11439 -80.02175  24.41365  1.000 36.94439 ?  410  ASP F OD1   1 
ATOM   18898 O  OD2   . ASP F  1 411 ? -22.90140 -80.17690  22.58206  1.000 42.84439 ?  410  ASP F OD2   1 
ATOM   18899 N  N     . PHE F  1 412 ? -28.00814 -78.16041  22.01043  1.000 16.68638 ?  411  PHE F N     1 
ATOM   18900 C  CA    . PHE F  1 412 ? -28.75913 -77.29595  21.10761  1.000 12.95638 ?  411  PHE F CA    1 
ATOM   18901 C  C     . PHE F  1 412 ? -28.95500 -75.95510  21.78618  1.000 16.42638 ?  411  PHE F C     1 
ATOM   18902 O  O     . PHE F  1 412 ? -29.39237 -75.01183  21.12474  1.000 14.27638 ?  411  PHE F O     1 
ATOM   18903 C  CB    . PHE F  1 412 ? -30.11601 -77.89755  20.73142  1.000 13.71638 ?  411  PHE F CB    1 
ATOM   18904 C  CG    . PHE F  1 412 ? -31.00623 -78.18287  21.92412  1.000 10.24638 ?  411  PHE F CG    1 
ATOM   18905 C  CD1   . PHE F  1 412 ? -31.80628 -77.17869  22.46611  1.000 12.47638 ?  411  PHE F CD1   1 
ATOM   18906 C  CD2   . PHE F  1 412 ? -31.02774 -79.44810  22.50790  1.000 10.18638 ?  411  PHE F CD2   1 
ATOM   18907 C  CE1   . PHE F  1 412 ? -32.60874 -77.42214  23.56873  1.000 11.04638 ?  411  PHE F CE1   1 
ATOM   18908 C  CE2   . PHE F  1 412 ? -31.82318 -79.70784  23.61297  1.000 10.09638 ?  411  PHE F CE2   1 
ATOM   18909 C  CZ    . PHE F  1 412 ? -32.63171 -78.69464  24.13901  1.000 10.13638 ?  411  PHE F CZ    1 
ATOM   18910 O  OXT   . PHE F  1 412 ? -28.71358 -75.80854  22.99539  1.000 12.94638 ?  411  PHE F OXT   1 
HETATM 18911 C  C1    . EDO G  2 .   ? -8.51995  -27.06833  -19.74582 1.000 22.48171 ?  501  EDO A C1    1 
HETATM 18912 O  O1    . EDO G  2 .   ? -7.73324  -28.27113  -19.83574 1.000 36.96171 ?  501  EDO A O1    1 
HETATM 18913 C  C2    . EDO G  2 .   ? -7.60423  -26.00754  -20.37382 1.000 28.70171 ?  501  EDO A C2    1 
HETATM 18914 O  O2    . EDO G  2 .   ? -6.98704  -26.71063  -21.47060 1.000 34.70171 ?  501  EDO A O2    1 
HETATM 18915 N  N6    . SOP H  3 .   ? -18.37966 -28.60465  -23.33087 1.000 15.05136 ?  502  SOP A N6    1 
HETATM 18916 C  C6    . SOP H  3 .   ? -19.36991 -27.94476  -24.05874 1.000 15.46136 ?  502  SOP A C6    1 
HETATM 18917 N  N1    . SOP H  3 .   ? -19.48160 -28.15971  -25.41452 1.000 16.54136 ?  502  SOP A N1    1 
HETATM 18918 C  C2    . SOP H  3 .   ? -20.47848 -27.50270  -26.11950 1.000 17.02136 ?  502  SOP A C2    1 
HETATM 18919 N  N3    . SOP H  3 .   ? -21.39549 -26.64539  -25.62475 1.000 16.90136 ?  502  SOP A N3    1 
HETATM 18920 C  C4    . SOP H  3 .   ? -21.28395 -26.43316  -24.26027 1.000 14.05136 ?  502  SOP A C4    1 
HETATM 18921 C  C5    . SOP H  3 .   ? -20.29542 -27.04975  -23.43597 1.000 15.78136 ?  502  SOP A C5    1 
HETATM 18922 N  N7    . SOP H  3 .   ? -20.47360 -26.60507  -22.10619 1.000 16.15136 ?  502  SOP A N7    1 
HETATM 18923 C  C8    . SOP H  3 .   ? -21.52237 -25.75071  -22.13916 1.000 16.63136 ?  502  SOP A C8    1 
HETATM 18924 N  N9    . SOP H  3 .   ? -22.02718 -25.59586  -23.44055 1.000 15.96136 ?  502  SOP A N9    1 
HETATM 18925 C  "C1'" . SOP H  3 .   ? -23.23227 -24.76659  -23.79789 1.000 18.03136 ?  502  SOP A "C1'" 1 
HETATM 18926 O  "O4'" . SOP H  3 .   ? -23.26462 -23.59864  -23.06631 1.000 17.01136 ?  502  SOP A "O4'" 1 
HETATM 18927 C  "C2'" . SOP H  3 .   ? -24.54865 -25.54432  -23.35923 1.000 19.96136 ?  502  SOP A "C2'" 1 
HETATM 18928 O  "O2'" . SOP H  3 .   ? -24.95580 -26.39148  -24.37435 1.000 26.14136 ?  502  SOP A "O2'" 1 
HETATM 18929 C  "C3'" . SOP H  3 .   ? -25.55518 -24.34440  -23.32852 1.000 23.37136 ?  502  SOP A "C3'" 1 
HETATM 18930 O  "O3'" . SOP H  3 .   ? -25.89394 -23.95249  -24.54869 1.000 32.84136 ?  502  SOP A "O3'" 1 
HETATM 18931 P  P3    . SOP H  3 .   ? -27.61333 -23.49048  -24.91557 1.000 41.21136 ?  502  SOP A P3    1 
HETATM 18932 O  O32   . SOP H  3 .   ? -27.60792 -23.39737  -26.42774 1.000 40.49136 ?  502  SOP A O32   1 
HETATM 18933 O  O33   . SOP H  3 .   ? -28.39035 -24.64615  -24.31200 1.000 38.20136 -1 502  SOP A O33   1 
HETATM 18934 O  O31   . SOP H  3 .   ? -27.66381 -22.16514  -24.17502 1.000 39.33136 -1 502  SOP A O31   1 
HETATM 18935 C  "C4'" . SOP H  3 .   ? -24.63101 -23.23857  -22.74420 1.000 20.91136 ?  502  SOP A "C4'" 1 
HETATM 18936 C  "C5'" . SOP H  3 .   ? -24.86162 -23.09497  -21.22001 1.000 20.45136 ?  502  SOP A "C5'" 1 
HETATM 18937 O  "O5'" . SOP H  3 .   ? -24.39942 -24.25676  -20.66243 1.000 19.70136 ?  502  SOP A "O5'" 1 
HETATM 18938 P  P1    . SOP H  3 .   ? -24.42172 -24.54857  -18.99295 1.000 17.78136 ?  502  SOP A P1    1 
HETATM 18939 O  O11   . SOP H  3 .   ? -24.40820 -23.23544  -18.26600 1.000 18.22136 ?  502  SOP A O11   1 
HETATM 18940 O  O12   . SOP H  3 .   ? -25.53928 -25.50717  -18.71909 1.000 18.49136 -1 502  SOP A O12   1 
HETATM 18941 O  O6    . SOP H  3 .   ? -23.01656 -25.39919  -18.68605 1.000 20.28136 ?  502  SOP A O6    1 
HETATM 18942 P  P2    . SOP H  3 .   ? -22.80461 -26.63792  -17.70419 1.000 18.98136 ?  502  SOP A P2    1 
HETATM 18943 O  O21   . SOP H  3 .   ? -23.26506 -26.36500  -16.29881 1.000 17.52136 -1 502  SOP A O21   1 
HETATM 18944 O  O22   . SOP H  3 .   ? -23.15714 -27.93033  -18.35856 1.000 18.13136 ?  502  SOP A O22   1 
HETATM 18945 O  O7    . SOP H  3 .   ? -21.03588 -26.72385  -17.58198 1.000 19.37136 ?  502  SOP A O7    1 
HETATM 18946 C  CP9   . SOP H  3 .   ? -20.28761 -26.46580  -18.68175 1.000 17.83136 ?  502  SOP A CP9   1 
HETATM 18947 C  CP8   . SOP H  3 .   ? -18.88003 -27.19619  -18.48642 1.000 13.05136 ?  502  SOP A CP8   1 
HETATM 18948 C  CPB   . SOP H  3 .   ? -18.25758 -26.67666  -17.19147 1.000 13.92136 ?  502  SOP A CPB   1 
HETATM 18949 C  CPA   . SOP H  3 .   ? -17.97141 -26.91482  -19.67916 1.000 15.32136 ?  502  SOP A CPA   1 
HETATM 18950 C  CP7   . SOP H  3 .   ? -19.16524 -28.73909  -18.32408 1.000 15.80136 ?  502  SOP A CP7   1 
HETATM 18951 O  OP3   . SOP H  3 .   ? -19.54469 -29.23569  -19.58077 1.000 16.73136 ?  502  SOP A OP3   1 
HETATM 18952 C  CP6   . SOP H  3 .   ? -17.88478 -29.55808  -17.88725 1.000 14.26136 ?  502  SOP A CP6   1 
HETATM 18953 O  OP2   . SOP H  3 .   ? -17.53903 -29.63673  -16.73423 1.000 15.96136 ?  502  SOP A OP2   1 
HETATM 18954 N  NP2   . SOP H  3 .   ? -17.10077 -30.26061  -18.89742 1.000 15.83136 ?  502  SOP A NP2   1 
HETATM 18955 C  CP5   . SOP H  3 .   ? -15.91303 -31.09320  -18.56376 1.000 13.77136 ?  502  SOP A CP5   1 
HETATM 18956 C  CP4   . SOP H  3 .   ? -14.70124 -30.26600  -17.98450 1.000 16.38136 ?  502  SOP A CP4   1 
HETATM 18957 C  CP3   . SOP H  3 .   ? -14.40731 -28.94750  -18.75776 1.000 16.54136 ?  502  SOP A CP3   1 
HETATM 18958 O  OP1   . SOP H  3 .   ? -14.16772 -29.00018  -19.95106 1.000 15.76136 ?  502  SOP A OP1   1 
HETATM 18959 N  NP1   . SOP H  3 .   ? -14.44106 -27.66828  -18.12231 1.000 14.20136 ?  502  SOP A NP1   1 
HETATM 18960 C  CP2   . SOP H  3 .   ? -14.14213 -26.42078  -18.83671 1.000 14.63136 ?  502  SOP A CP2   1 
HETATM 18961 C  CP1   . SOP H  3 .   ? -12.59846 -26.35251  -18.83220 1.000 17.42136 ?  502  SOP A CP1   1 
HETATM 18962 S  S     . SOP H  3 .   ? -11.89935 -24.78013  -19.53015 1.000 16.86136 ?  502  SOP A S     1 
HETATM 18963 C  CA1   . SOP H  3 .   ? -10.33537 -24.41146  -18.54603 1.000 23.71136 ?  502  SOP A CA1   1 
HETATM 18964 C  CA2   . SOP H  3 .   ? -10.77239 -23.78377  -17.20513 1.000 20.61136 ?  502  SOP A CA2   1 
HETATM 18965 O  OA1   . SOP H  3 .   ? -10.98820 -24.48017  -16.24055 1.000 26.37136 ?  502  SOP A OA1   1 
HETATM 18966 C  CA3   . SOP H  3 .   ? -10.96801 -22.25617  -17.14480 1.000 12.20136 ?  502  SOP A CA3   1 
HETATM 18967 C  C1    . PGE I  4 .   ? -25.50358 -6.92225   -32.45709 1.000 35.59072 ?  503  PGE A C1    1 
HETATM 18968 O  O1    . PGE I  4 .   ? -26.69129 -7.13090   -33.30434 1.000 44.81072 ?  503  PGE A O1    1 
HETATM 18969 C  C2    . PGE I  4 .   ? -24.54043 -6.19980   -33.36663 1.000 39.03072 ?  503  PGE A C2    1 
HETATM 18970 O  O2    . PGE I  4 .   ? -23.27679 -6.80582   -33.63825 1.000 34.45072 ?  503  PGE A O2    1 
HETATM 18971 C  C3    . PGE I  4 .   ? -22.60573 -6.31608   -34.76465 1.000 29.49072 ?  503  PGE A C3    1 
HETATM 18972 C  C4    . PGE I  4 .   ? -21.93274 -7.34649   -35.71655 1.000 28.41072 ?  503  PGE A C4    1 
HETATM 18973 O  O4    . PGE I  4 .   ? -24.61311 -9.89736   -38.64576 1.000 46.22072 ?  503  PGE A O4    1 
HETATM 18974 C  C6    . PGE I  4 .   ? -23.51003 -8.95513   -38.74897 1.000 37.04072 ?  503  PGE A C6    1 
HETATM 18975 C  C5    . PGE I  4 .   ? -22.83869 -8.94286   -37.36817 1.000 38.42072 ?  503  PGE A C5    1 
HETATM 18976 O  O3    . PGE I  4 .   ? -22.59398 -7.62278   -36.91836 1.000 34.92072 ?  503  PGE A O3    1 
HETATM 18977 C  C1    . PEG J  5 .   ? -3.86950  -6.23249   -38.21470 0.640 20.61513 ?  504  PEG A C1    1 
HETATM 18978 O  O1    . PEG J  5 .   ? -2.56980  -5.91926   -38.65367 0.640 20.61513 ?  504  PEG A O1    1 
HETATM 18979 C  C2    . PEG J  5 .   ? -3.68233  -6.99980   -36.87843 0.640 20.61513 ?  504  PEG A C2    1 
HETATM 18980 O  O2    . PEG J  5 .   ? -3.48683  -8.36519   -37.18790 0.640 20.61513 ?  504  PEG A O2    1 
HETATM 18981 C  C3    . PEG J  5 .   ? -3.46818  -9.18555   -36.03805 0.640 20.61513 ?  504  PEG A C3    1 
HETATM 18982 C  C4    . PEG J  5 .   ? -3.02600  -10.60450  -36.46542 0.640 20.61513 ?  504  PEG A C4    1 
HETATM 18983 O  O4    . PEG J  5 .   ? -1.74278  -10.46092  -36.99653 0.640 20.61513 ?  504  PEG A O4    1 
HETATM 18984 C  C1    . PEG K  5 .   ? -7.13872  -30.57564  -16.17265 1.000 40.55949 ?  505  PEG A C1    1 
HETATM 18985 O  O1    . PEG K  5 .   ? -6.40760  -31.39896  -17.05120 1.000 40.55949 ?  505  PEG A O1    1 
HETATM 18986 C  C2    . PEG K  5 .   ? -6.71765  -31.03565  -14.75544 1.000 40.55949 ?  505  PEG A C2    1 
HETATM 18987 O  O2    . PEG K  5 .   ? -7.82690  -30.83942  -13.91514 1.000 40.55949 ?  505  PEG A O2    1 
HETATM 18988 C  C3    . PEG K  5 .   ? -8.11444  -29.48474  -13.63848 1.000 40.55949 ?  505  PEG A C3    1 
HETATM 18989 C  C4    . PEG K  5 .   ? -8.04795  -29.33562  -12.10529 1.000 40.55949 ?  505  PEG A C4    1 
HETATM 18990 O  O4    . PEG K  5 .   ? -7.69768  -27.99846  -11.88913 1.000 40.55949 ?  505  PEG A O4    1 
HETATM 18991 CL CL    . CL  L  6 .   ? -20.49236 -11.11155  -26.87503 1.000 24.98552 ?  506  CL  A CL    1 
HETATM 18992 NA NA    . NA  M  7 .   ? 4.76554   -21.50983  -23.90945 1.000 32.24585 ?  507  NA  A NA    1 
HETATM 18993 NA NA    . NA  N  7 .   ? 12.91250  -8.52069   -26.28000 1.000 36.47840 ?  508  NA  A NA    1 
HETATM 18994 C  C1    . EDO O  2 .   ? 7.77156   -51.59560  20.04691  1.000 28.42303 ?  501  EDO B C1    1 
HETATM 18995 O  O1    . EDO O  2 .   ? 8.77902   -50.70550  19.52899  1.000 25.64303 ?  501  EDO B O1    1 
HETATM 18996 C  C2    . EDO O  2 .   ? 7.06257   -50.73003  21.08341  1.000 32.33303 ?  501  EDO B C2    1 
HETATM 18997 O  O2    . EDO O  2 .   ? 7.21215   -49.39946  20.54967  1.000 34.99303 ?  501  EDO B O2    1 
HETATM 18998 N  N6    . SOP P  3 .   ? 18.34070  -52.28812  23.42605  1.000 17.86216 ?  502  SOP B N6    1 
HETATM 18999 C  C6    . SOP P  3 .   ? 19.34526  -51.63281  24.14304  1.000 15.23216 ?  502  SOP B C6    1 
HETATM 19000 N  N1    . SOP P  3 .   ? 19.47444  -51.85635  25.50035  1.000 14.61216 ?  502  SOP B N1    1 
HETATM 19001 C  C2    . SOP P  3 .   ? 20.48102  -51.19324  26.19428  1.000 17.65216 ?  502  SOP B C2    1 
HETATM 19002 N  N3    . SOP P  3 .   ? 21.38545  -50.33964  25.69635  1.000 15.53216 ?  502  SOP B N3    1 
HETATM 19003 C  C4    . SOP P  3 .   ? 21.25491  -50.11123  24.34004  1.000 14.96216 ?  502  SOP B C4    1 
HETATM 19004 C  C5    . SOP P  3 .   ? 20.25744  -50.72323  23.51900  1.000 17.72216 ?  502  SOP B C5    1 
HETATM 19005 N  N7    . SOP P  3 .   ? 20.42727  -50.27213  22.19393  1.000 16.68216 ?  502  SOP B N7    1 
HETATM 19006 C  C8    . SOP P  3 .   ? 21.47923  -49.42553  22.22818  1.000 15.59216 ?  502  SOP B C8    1 
HETATM 19007 N  N9    . SOP P  3 .   ? 22.00332  -49.28494  23.51629  1.000 14.07216 ?  502  SOP B N9    1 
HETATM 19008 C  "C1'" . SOP P  3 .   ? 23.20911  -48.44851  23.84831  1.000 18.43216 ?  502  SOP B "C1'" 1 
HETATM 19009 O  "O4'" . SOP P  3 .   ? 23.21630  -47.31901  23.08165  1.000 15.61216 ?  502  SOP B "O4'" 1 
HETATM 19010 C  "C2'" . SOP P  3 .   ? 24.51477  -49.21585  23.38343  1.000 20.55216 ?  502  SOP B "C2'" 1 
HETATM 19011 O  "O2'" . SOP P  3 .   ? 24.95918  -50.02714  24.40295  1.000 26.24216 ?  502  SOP B "O2'" 1 
HETATM 19012 C  "C3'" . SOP P  3 .   ? 25.51715  -48.01902  23.30470  1.000 23.67216 ?  502  SOP B "C3'" 1 
HETATM 19013 O  "O3'" . SOP P  3 .   ? 25.89237  -47.63655  24.52256  1.000 33.08216 ?  502  SOP B "O3'" 1 
HETATM 19014 P  P3    . SOP P  3 .   ? 27.62186  -47.20512  24.91667  1.000 38.87216 ?  502  SOP B P3    1 
HETATM 19015 O  O32   . SOP P  3 .   ? 27.61317  -47.20060  26.43372  1.000 31.52216 ?  502  SOP B O32   1 
HETATM 19016 O  O33   . SOP P  3 .   ? 28.44162  -48.29302  24.24269  1.000 39.45216 -1 502  SOP B O33   1 
HETATM 19017 O  O31   . SOP P  3 .   ? 27.66556  -45.83219  24.27318  1.000 39.10216 -1 502  SOP B O31   1 
HETATM 19018 C  "C4'" . SOP P  3 .   ? 24.56559  -46.92037  22.74142  1.000 21.42216 ?  502  SOP B "C4'" 1 
HETATM 19019 C  "C5'" . SOP P  3 .   ? 24.76237  -46.73321  21.21027  1.000 20.24216 ?  502  SOP B "C5'" 1 
HETATM 19020 O  "O5'" . SOP P  3 .   ? 24.43452  -47.93688  20.64928  1.000 18.15216 ?  502  SOP B "O5'" 1 
HETATM 19021 P  P1    . SOP P  3 .   ? 24.40439  -48.25690  18.98472  1.000 16.98216 ?  502  SOP B P1    1 
HETATM 19022 O  O11   . SOP P  3 .   ? 24.33139  -46.96472  18.21916  1.000 18.32216 ?  502  SOP B O11   1 
HETATM 19023 O  O12   . SOP P  3 .   ? 25.52520  -49.19154  18.67955  1.000 15.85216 -1 502  SOP B O12   1 
HETATM 19024 O  O6    . SOP P  3 .   ? 23.00763  -49.15539  18.78424  1.000 15.09216 ?  502  SOP B O6    1 
HETATM 19025 P  P2    . SOP P  3 .   ? 22.76917  -50.32524  17.75587  1.000 17.78216 ?  502  SOP B P2    1 
HETATM 19026 O  O21   . SOP P  3 .   ? 23.20361  -49.96372  16.36246  1.000 17.42216 -1 502  SOP B O21   1 
HETATM 19027 O  O22   . SOP P  3 .   ? 23.20153  -51.63150  18.33125  1.000 15.78216 ?  502  SOP B O22   1 
HETATM 19028 O  O7    . SOP P  3 .   ? 20.99966  -50.46152  17.70749  1.000 20.05216 ?  502  SOP B O7    1 
HETATM 19029 C  CP9   . SOP P  3 .   ? 20.27615  -50.15485  18.80830  1.000 14.49216 ?  502  SOP B CP9   1 
HETATM 19030 C  CP8   . SOP P  3 .   ? 18.86486  -50.82338  18.61193  1.000 13.69216 ?  502  SOP B CP8   1 
HETATM 19031 C  CPB   . SOP P  3 .   ? 18.25842  -50.25100  17.31597  1.000 12.50216 ?  502  SOP B CPB   1 
HETATM 19032 C  CPA   . SOP P  3 .   ? 17.98835  -50.55328  19.81525  1.000 11.11216 ?  502  SOP B CPA   1 
HETATM 19033 C  CP7   . SOP P  3 .   ? 19.14766  -52.36101  18.42250  1.000 13.72216 ?  502  SOP B CP7   1 
HETATM 19034 O  OP3   . SOP P  3 .   ? 19.57004  -52.88504  19.66160  1.000 13.67216 ?  502  SOP B OP3   1 
HETATM 19035 C  CP6   . SOP P  3 .   ? 17.86885  -53.18387  17.99311  1.000 12.73216 ?  502  SOP B CP6   1 
HETATM 19036 O  OP2   . SOP P  3 .   ? 17.52573  -53.25428  16.83921  1.000 15.13216 ?  502  SOP B OP2   1 
HETATM 19037 N  NP2   . SOP P  3 .   ? 17.09075  -53.89213  18.99995  1.000 14.82216 ?  502  SOP B NP2   1 
HETATM 19038 C  CP5   . SOP P  3 .   ? 15.91679  -54.72761  18.67712  1.000 11.25216 ?  502  SOP B CP5   1 
HETATM 19039 C  CP4   . SOP P  3 .   ? 14.73129  -53.93380  18.05496  1.000 14.71216 ?  502  SOP B CP4   1 
HETATM 19040 C  CP3   . SOP P  3 .   ? 14.41343  -52.61947  18.85638  1.000 14.31216 ?  502  SOP B CP3   1 
HETATM 19041 O  OP1   . SOP P  3 .   ? 14.18838  -52.68309  20.05453  1.000 12.69216 ?  502  SOP B OP1   1 
HETATM 19042 N  NP1   . SOP P  3 .   ? 14.42793  -51.33714  18.24583  1.000 13.17216 ?  502  SOP B NP1   1 
HETATM 19043 C  CP2   . SOP P  3 .   ? 14.11578  -50.10665  18.98687  1.000 11.74216 ?  502  SOP B CP2   1 
HETATM 19044 C  CP1   . SOP P  3 .   ? 12.57961  -50.01506  18.93672  1.000 18.16216 ?  502  SOP B CP1   1 
HETATM 19045 S  S     . SOP P  3 .   ? 11.91014  -48.44839  19.63410  1.000 17.05216 ?  502  SOP B S     1 
HETATM 19046 C  CA1   . SOP P  3 .   ? 10.31867  -48.05613  18.69897  1.000 18.15216 ?  502  SOP B CA1   1 
HETATM 19047 C  CA2   . SOP P  3 .   ? 10.69891  -47.44747  17.32766  1.000 17.40216 ?  502  SOP B CA2   1 
HETATM 19048 O  OA1   . SOP P  3 .   ? 10.90473  -48.15854  16.36971  1.000 26.10216 ?  502  SOP B OA1   1 
HETATM 19049 C  CA3   . SOP P  3 .   ? 10.83589  -45.90157  17.22292  1.000 10.76216 ?  502  SOP B CA3   1 
HETATM 19050 C  C1    . PEG Q  5 .   ? 15.40371  -24.26486  12.43260  1.000 43.42277 ?  503  PEG B C1    1 
HETATM 19051 O  O1    . PEG Q  5 .   ? 16.25258  -23.17428  12.66995  1.000 48.63277 ?  503  PEG B O1    1 
HETATM 19052 C  C2    . PEG Q  5 .   ? 15.56835  -24.56047  10.92780  1.000 42.98277 ?  503  PEG B C2    1 
HETATM 19053 O  O2    . PEG Q  5 .   ? 14.27711  -24.50823  10.34671  1.000 49.87277 ?  503  PEG B O2    1 
HETATM 19054 C  C3    . PEG Q  5 .   ? 14.19896  -25.05176  9.03725   1.000 43.26277 ?  503  PEG B C3    1 
HETATM 19055 C  C4    . PEG Q  5 .   ? 15.06704  -24.13894  8.11458   1.000 47.59277 ?  503  PEG B C4    1 
HETATM 19056 O  O4    . PEG Q  5 .   ? 16.28990  -24.80184  7.92889   1.000 47.10277 ?  503  PEG B O4    1 
HETATM 19057 C  C1    . PGE R  4 .   ? 24.82303  -30.56407  32.42813  1.000 30.28289 ?  504  PGE B C1    1 
HETATM 19058 O  O1    . PGE R  4 .   ? 26.11193  -30.55968  33.14302  1.000 35.54289 ?  504  PGE B O1    1 
HETATM 19059 C  C2    . PGE R  4 .   ? 23.88892  -29.84959  33.37796  1.000 34.49289 ?  504  PGE B C2    1 
HETATM 19060 O  O2    . PGE R  4 .   ? 22.95290  -30.61999  34.12105  1.000 34.47289 ?  504  PGE B O2    1 
HETATM 19061 C  C3    . PGE R  4 .   ? 22.48691  -30.02189  35.29054  1.000 29.45289 ?  504  PGE B C3    1 
HETATM 19062 C  C4    . PGE R  4 .   ? 21.93591  -30.95699  36.40962  1.000 25.91289 ?  504  PGE B C4    1 
HETATM 19063 O  O4    . PGE R  4 .   ? 24.41329  -32.55294  39.25494  1.000 44.76289 ?  504  PGE B O4    1 
HETATM 19064 C  C6    . PGE R  4 .   ? 24.02236  -33.53704  38.25473  1.000 33.69289 ?  504  PGE B C6    1 
HETATM 19065 C  C5    . PGE R  4 .   ? 22.76289  -33.00037  37.54846  1.000 37.69289 ?  504  PGE B C5    1 
HETATM 19066 O  O3    . PGE R  4 .   ? 22.88166  -31.61395  37.22420  1.000 34.40289 ?  504  PGE B O3    1 
HETATM 19067 C  C1    . PEG S  5 .   ? -7.77496  -25.39596  23.44950  1.000 39.34030 ?  505  PEG B C1    1 
HETATM 19068 O  O1    . PEG S  5 .   ? -8.88872  -25.35792  22.59395  1.000 39.34030 ?  505  PEG B O1    1 
HETATM 19069 C  C2    . PEG S  5 .   ? -8.09530  -26.51322  24.47117  1.000 39.34030 ?  505  PEG B C2    1 
HETATM 19070 O  O2    . PEG S  5 .   ? -8.15256  -25.90203  25.74712  1.000 39.34030 ?  505  PEG B O2    1 
HETATM 19071 C  C3    . PEG S  5 .   ? -6.90016  -25.56187  26.29225  1.000 39.34030 ?  505  PEG B C3    1 
HETATM 19072 C  C4    . PEG S  5 .   ? -7.18625  -24.54053  27.41177  1.000 39.34030 ?  505  PEG B C4    1 
HETATM 19073 O  O4    . PEG S  5 .   ? -6.30346  -23.47874  27.17747  1.000 39.34030 ?  505  PEG B O4    1 
HETATM 19074 C  C1    . PEG T  5 .   ? 3.20453   -29.42521  37.73991  0.648 20.36042 ?  506  PEG B C1    1 
HETATM 19075 O  O1    . PEG T  5 .   ? 2.55899   -29.68987  38.95394  0.648 20.36042 ?  506  PEG B O1    1 
HETATM 19076 C  C2    . PEG T  5 .   ? 4.18702   -30.60950  37.50774  0.648 20.36042 ?  506  PEG B C2    1 
HETATM 19077 O  O2    . PEG T  5 .   ? 3.40656   -31.79767  37.39035  0.648 20.36042 ?  506  PEG B O2    1 
HETATM 19078 C  C3    . PEG T  5 .   ? 3.51093   -32.42805  36.13549  0.648 20.36042 ?  506  PEG B C3    1 
HETATM 19079 C  C4    . PEG T  5 .   ? 3.34396   -33.95890  36.34974  0.648 20.36042 ?  506  PEG B C4    1 
HETATM 19080 O  O4    . PEG T  5 .   ? 2.09134   -34.14936  36.94054  0.648 20.36042 ?  506  PEG B O4    1 
HETATM 19081 C  C1    . PEG U  5 .   ? 7.00712   -53.57317  16.30925  1.000 38.98744 ?  507  PEG B C1    1 
HETATM 19082 O  O1    . PEG U  5 .   ? 6.64896   -54.43448  17.36546  1.000 38.98744 ?  507  PEG B O1    1 
HETATM 19083 C  C2    . PEG U  5 .   ? 6.73201   -54.39364  15.01326  1.000 38.98744 ?  507  PEG B C2    1 
HETATM 19084 O  O2    . PEG U  5 .   ? 7.78832   -54.11733  14.11716  1.000 38.98744 ?  507  PEG B O2    1 
HETATM 19085 C  C3    . PEG U  5 .   ? 7.38631   -53.53353  12.90197  1.000 38.98744 ?  507  PEG B C3    1 
HETATM 19086 C  C4    . PEG U  5 .   ? 8.49070   -52.53032  12.52262  1.000 38.98744 ?  507  PEG B C4    1 
HETATM 19087 O  O4    . PEG U  5 .   ? 7.82520   -51.46320  11.91099  1.000 38.98744 ?  507  PEG B O4    1 
HETATM 19088 CL CL    . CL  V  6 .   ? 20.50399  -34.80548  26.87507  1.000 23.47009 ?  508  CL  B CL    1 
HETATM 19089 NA NA    . NA  W  7 .   ? 17.06482  -56.37363  24.71643  1.000 19.99845 ?  509  NA  B NA    1 
HETATM 19090 NA NA    . NA  X  7 .   ? -4.75880  -45.13432  23.82450  1.000 29.61258 ?  510  NA  B NA    1 
HETATM 19091 NA NA    . NA  Y  7 .   ? -12.63265 -31.95573  26.20230  1.000 36.81949 ?  511  NA  B NA    1 
HETATM 19092 C  C1    . EDO Z  2 .   ? 8.81228   -91.45760  19.88242  1.000 23.52259 ?  501  EDO C C1    1 
HETATM 19093 O  O1    . EDO Z  2 .   ? 8.05432   -90.23651  19.98009  1.000 40.76259 ?  501  EDO C O1    1 
HETATM 19094 C  C2    . EDO Z  2 .   ? 10.25524  -90.99809  20.15449  1.000 30.86259 ?  501  EDO C C2    1 
HETATM 19095 O  O2    . EDO Z  2 .   ? 10.08497  -89.78150  20.91052  1.000 36.90259 ?  501  EDO C O2    1 
HETATM 19096 N  N6    . SOP AA 3 .   ? 4.10942   -98.32532  26.32748  1.000 13.97915 ?  502  SOP C N6    1 
HETATM 19097 C  C6    . SOP AA 3 .   ? 4.37590   -99.38020  27.20088  1.000 13.39915 ?  502  SOP C C6    1 
HETATM 19098 N  N1    . SOP AA 3 .   ? 4.47496   -99.14575  28.54986  1.000 16.54915 ?  502  SOP C N1    1 
HETATM 19099 C  C2    . SOP AA 3 .   ? 4.73561   -100.22126 29.39899  1.000 15.00915 ?  502  SOP C C2    1 
HETATM 19100 N  N3    . SOP AA 3 .   ? 4.91919   -101.51277 29.06170  1.000 17.73915 ?  502  SOP C N3    1 
HETATM 19101 C  C4    . SOP AA 3 .   ? 4.82472   -101.74573 27.69922  1.000 15.83915 ?  502  SOP C C4    1 
HETATM 19102 C  C5    . SOP AA 3 .   ? 4.56079   -100.71928 26.73150  1.000 13.08915 ?  502  SOP C C5    1 
HETATM 19103 N  N7    . SOP AA 3 .   ? 4.51411   -101.30577 25.45022  1.000 12.30915 ?  502  SOP C N7    1 
HETATM 19104 C  C8    . SOP AA 3 .   ? 4.74610   -102.63321 25.64171  1.000 12.30915 ?  502  SOP C C8    1 
HETATM 19105 N  N9    . SOP AA 3 .   ? 4.96189   -102.93703 26.99587  1.000 13.39915 ?  502  SOP C N9    1 
HETATM 19106 C  "C1'" . SOP AA 3 .   ? 5.19197   -104.32515 27.51430  1.000 16.12915 ?  502  SOP C "C1'" 1 
HETATM 19107 O  "O4'" . SOP AA 3 .   ? 5.93060   -105.04856 26.61281  1.000 16.20915 ?  502  SOP C "O4'" 1 
HETATM 19108 C  "C2'" . SOP AA 3 .   ? 3.81061   -105.07394 27.52919  1.000 21.28915 ?  502  SOP C "C2'" 1 
HETATM 19109 O  "O2'" . SOP AA 3 .   ? 3.13208   -104.79772 28.72054  1.000 22.63915 ?  502  SOP C "O2'" 1 
HETATM 19110 C  "C3'" . SOP AA 3 .   ? 4.31917   -106.54464 27.59735  1.000 21.15915 ?  502  SOP C "C3'" 1 
HETATM 19111 O  "O3'" . SOP AA 3 .   ? 4.79996   -106.82554 28.79968  0.421 34.59915 ?  502  SOP C "O3'" 1 
HETATM 19112 P  P3    . SOP AA 3 .   ? 4.44933   -108.41215 29.59829  0.725 39.21915 ?  502  SOP C P3    1 
HETATM 19113 O  O32   . SOP AA 3 .   ? 4.91887   -108.19260 31.01729  1.000 34.90915 ?  502  SOP C O32   1 
HETATM 19114 O  O33   . SOP AA 3 .   ? 2.95638   -108.58764 29.41346  1.000 43.41915 -1 502  SOP C O33   1 
HETATM 19115 O  O31   . SOP AA 3 .   ? 5.33660   -109.28680 28.74455  1.000 35.42915 -1 502  SOP C O31   1 
HETATM 19116 C  "C4'" . SOP AA 3 .   ? 5.54077   -106.43519 26.64015  1.000 19.51915 ?  502  SOP C "C4'" 1 
HETATM 19117 C  "C5'" . SOP AA 3 .   ? 5.18047   -106.95906 25.23813  1.000 18.90915 ?  502  SOP C "C5'" 1 
HETATM 19118 O  "O5'" . SOP AA 3 .   ? 4.24938   -106.08878 24.74280  1.000 15.75915 ?  502  SOP C "O5'" 1 
HETATM 19119 P  P1    . SOP AA 3 .   ? 3.54450   -106.24965 23.19588  1.000 15.03915 ?  502  SOP C P1    1 
HETATM 19120 O  O11   . SOP AA 3 .   ? 4.47079   -107.01540 22.29660  1.000 15.47915 ?  502  SOP C O11   1 
HETATM 19121 O  O12   . SOP AA 3 .   ? 2.15686   -106.78485 23.35339  1.000 13.21915 -1 502  SOP C O12   1 
HETATM 19122 O  O6    . SOP AA 3 .   ? 3.41417   -104.64826 22.72144  1.000 12.97915 ?  502  SOP C O6    1 
HETATM 19123 P  P2    . SOP AA 3 .   ? 2.23162   -103.96883 21.90757  1.000 14.46915 ?  502  SOP C P2    1 
HETATM 19124 O  O21   . SOP AA 3 .   ? 1.85174   -104.75827 20.67721  1.000 15.76915 -1 502  SOP C O21   1 
HETATM 19125 O  O22   . SOP AA 3 .   ? 1.11726   -103.51631 22.80544  1.000 12.36915 ?  502  SOP C O22   1 
HETATM 19126 O  O7    . SOP AA 3 .   ? 2.91563   -102.45635 21.35836  1.000 15.04915 ?  502  SOP C O7    1 
HETATM 19127 C  CP9   . SOP AA 3 .   ? 3.72718   -101.79786 22.20339  1.000 11.37915 ?  502  SOP C CP9   1 
HETATM 19128 C  CP8   . SOP AA 3 .   ? 3.74044   -100.33922 21.72360  1.000 13.42915 ?  502  SOP C CP8   1 
HETATM 19129 C  CPB   . SOP AA 3 .   ? 4.14575   -100.31679 20.24896  1.000 11.05915 ?  502  SOP C CPB   1 
HETATM 19130 C  CPA   . SOP AA 3 .   ? 4.69385   -99.52668  22.58133  1.000 10.99915 ?  502  SOP C CPA   1 
HETATM 19131 C  CP7   . SOP AA 3 .   ? 2.26692   -99.82122  21.84466  1.000 12.49915 ?  502  SOP C CP7   1 
HETATM 19132 O  OP3   . SOP AA 3 .   ? 1.97405   -99.67622  23.20390  1.000 15.75915 ?  502  SOP C OP3   1 
HETATM 19133 C  CP6   . SOP AA 3 .   ? 2.09670   -98.38877  21.20753  1.000 11.16915 ?  502  SOP C CP6   1 
HETATM 19134 O  OP2   . SOP AA 3 .   ? 1.85897   -98.24505  20.03416  1.000 12.80915 ?  502  SOP C OP2   1 
HETATM 19135 N  NP2   . SOP AA 3 .   ? 2.18396   -97.20878  22.05404  1.000 12.05915 ?  502  SOP C NP2   1 
HETATM 19136 C  CP5   . SOP AA 3 .   ? 1.96773   -95.82966  21.52962  1.000 13.74915 ?  502  SOP C CP5   1 
HETATM 19137 C  CP4   . SOP AA 3 .   ? 2.97775   -95.41228  20.42539  1.000 11.54915 ?  502  SOP C CP4   1 
HETATM 19138 C  CP3   . SOP AA 3 .   ? 4.42791   -95.60720  20.90875  1.000 12.39915 ?  502  SOP C CP3   1 
HETATM 19139 O  OP1   . SOP AA 3 .   ? 4.74900   -95.15249  21.99509  1.000 10.31915 ?  502  SOP C OP1   1 
HETATM 19140 N  NP1   . SOP AA 3 .   ? 5.37825   -96.38205  20.17152  1.000 12.66915 ?  502  SOP C NP1   1 
HETATM 19141 C  CP2   . SOP AA 3 .   ? 6.75140   -96.56148  20.61512  1.000 10.62915 ?  502  SOP C CP2   1 
HETATM 19142 C  CP1   . SOP AA 3 .   ? 7.48485   -95.27150  20.17027  1.000 13.04915 ?  502  SOP C CP1   1 
HETATM 19143 S  S     . SOP AA 3 .   ? 9.30881   -95.41881  20.40215  1.000 15.76915 ?  502  SOP C S     1 
HETATM 19144 C  CA1   . SOP AA 3 .   ? 10.11040  -94.43888  19.00010  1.000 15.98915 ?  502  SOP C CA1   1 
HETATM 19145 C  CA2   . SOP AA 3 .   ? 10.12510  -95.31896  17.72238  1.000 15.90915 ?  502  SOP C CA2   1 
HETATM 19146 O  OA1   . SOP AA 3 .   ? 9.20378   -95.28982  16.94016  1.000 25.80915 ?  502  SOP C OA1   1 
HETATM 19147 C  CA3   . SOP AA 3 .   ? 11.34528  -96.25445  17.50657  1.000 8.95915  ?  502  SOP C CA3   1 
HETATM 19148 C  C1    . EDO BA 2 .   ? 25.40790  -111.65570 7.40299   1.000 37.80157 ?  503  EDO C C1    1 
HETATM 19149 O  O1    . EDO BA 2 .   ? 26.00195  -110.34441 7.46769   1.000 38.12157 ?  503  EDO C O1    1 
HETATM 19150 C  C2    . EDO BA 2 .   ? 24.84556  -111.87222 8.82053   1.000 37.55157 ?  503  EDO C C2    1 
HETATM 19151 O  O2    . EDO BA 2 .   ? 26.01486  -111.85169 9.66293   1.000 43.06157 ?  503  EDO C O2    1 
HETATM 19152 C  C1    . PGE CA 4 .   ? 22.71864  -112.38936 34.44756  1.000 32.03165 ?  504  PGE C C1    1 
HETATM 19153 O  O1    . PGE CA 4 .   ? 22.69403  -112.86094 33.05086  1.000 37.09165 ?  504  PGE C O1    1 
HETATM 19154 C  C2    . PGE CA 4 .   ? 23.91832  -111.48942 34.49835  1.000 24.71165 ?  504  PGE C C2    1 
HETATM 19155 O  O2    . PGE CA 4 .   ? 24.04656  -110.57411 35.60783  1.000 30.36165 ?  504  PGE C O2    1 
HETATM 19156 C  C3    . PGE CA 4 .   ? 23.04508  -110.67974 36.58503  1.000 32.22165 ?  504  PGE C C3    1 
HETATM 19157 C  C4    . PGE CA 4 .   ? 23.13808  -109.83129 37.88224  1.000 29.69165 ?  504  PGE C C4    1 
HETATM 19158 O  O4    . PGE CA 4 .   ? 19.52737  -111.74730 37.76532  1.000 41.39165 ?  504  PGE C O4    1 
HETATM 19159 C  C6    . PGE CA 4 .   ? 20.14952  -111.46012 39.05239  1.000 46.26165 ?  504  PGE C C6    1 
HETATM 19160 C  C5    . PGE CA 4 .   ? 20.87859  -110.10967 38.89572  1.000 36.79165 ?  504  PGE C C5    1 
HETATM 19161 O  O3    . PGE CA 4 .   ? 22.29127  -110.24954 38.94640  1.000 41.19165 ?  504  PGE C O3    1 
HETATM 19162 C  C1    . PEG DA 5 .   ? 29.84246  -92.82472  31.86651  0.785 20.35458 ?  505  PEG C C1    1 
HETATM 19163 O  O1    . PEG DA 5 .   ? 30.54831  -91.78230  32.50246  0.785 20.35458 ?  505  PEG C O1    1 
HETATM 19164 C  C2    . PEG DA 5 .   ? 30.91999  -93.86440  31.45759  0.785 20.35458 ?  505  PEG C C2    1 
HETATM 19165 O  O2    . PEG DA 5 .   ? 31.84148  -93.95706  32.51905  0.785 20.35458 ?  505  PEG C O2    1 
HETATM 19166 C  C3    . PEG DA 5 .   ? 32.62232  -95.13660  32.50661  0.785 20.35458 ?  505  PEG C C3    1 
HETATM 19167 C  C4    . PEG DA 5 .   ? 34.10234  -94.68306  32.40369  0.785 20.35458 ?  505  PEG C C4    1 
HETATM 19168 O  O4    . PEG DA 5 .   ? 34.42277  -94.16302  33.65179  0.785 20.35458 ?  505  PEG C O4    1 
HETATM 19169 C  C1    . PEG EA 5 .   ? 6.37610   -92.03271  12.88109  1.000 36.18247 ?  506  PEG C C1    1 
HETATM 19170 O  O1    . PEG EA 5 .   ? 7.52205   -91.29289  12.54915  1.000 36.18247 ?  506  PEG C O1    1 
HETATM 19171 C  C2    . PEG EA 5 .   ? 5.26797   -90.96930  13.00449  1.000 36.18247 ?  506  PEG C C2    1 
HETATM 19172 O  O2    . PEG EA 5 .   ? 5.34744   -90.46552  14.31846  1.000 36.18247 ?  506  PEG C O2    1 
HETATM 19173 C  C3    . PEG EA 5 .   ? 4.33783   -89.53458  14.63855  1.000 36.18247 ?  506  PEG C C3    1 
HETATM 19174 C  C4    . PEG EA 5 .   ? 4.89704   -88.61295  15.75537  1.000 36.18247 ?  506  PEG C C4    1 
HETATM 19175 O  O4    . PEG EA 5 .   ? 6.18211   -89.08485  16.05102  1.000 36.18247 ?  506  PEG C O4    1 
HETATM 19176 CL CL    . CL  FA 6 .   ? 18.77372  -108.41870 27.65512  1.000 22.28604 ?  507  CL  C CL    1 
HETATM 19177 NA NA    . NA  GA 7 .   ? 36.24624  -81.93915  17.85597  1.000 25.12278 ?  508  NA  C NA    1 
HETATM 19178 NA NA    . NA  HA 7 .   ? 20.76642  -82.35534  19.46946  1.000 28.52446 ?  509  NA  C NA    1 
HETATM 19179 C  C1    . EDO IA 2 .   ? -8.97401  -67.58050  -19.43154 1.000 24.64706 ?  501  EDO D C1    1 
HETATM 19180 O  O1    . EDO IA 2 .   ? -8.13279  -66.72407  -20.22581 1.000 39.50706 ?  501  EDO D O1    1 
HETATM 19181 C  C2    . EDO IA 2 .   ? -10.37430 -67.32944  -19.99996 1.000 29.32706 ?  501  EDO D C2    1 
HETATM 19182 O  O2    . EDO IA 2 .   ? -10.22408 -66.10726  -20.74953 1.000 42.26706 ?  501  EDO D O2    1 
HETATM 19183 N  N6    . SOP JA 3 .   ? -4.03722  -74.73800  -25.95961 1.000 15.62173 ?  502  SOP D N6    1 
HETATM 19184 C  C6    . SOP JA 3 .   ? -4.32834  -75.81109  -26.81828 1.000 16.11173 ?  502  SOP D C6    1 
HETATM 19185 N  N1    . SOP JA 3 .   ? -4.42493  -75.58559  -28.17779 1.000 15.19173 ?  502  SOP D N1    1 
HETATM 19186 C  C2    . SOP JA 3 .   ? -4.70686  -76.65307  -29.01094 1.000 17.82173 ?  502  SOP D C2    1 
HETATM 19187 N  N3    . SOP JA 3 .   ? -4.89573  -77.94990  -28.66581 1.000 14.22173 ?  502  SOP D N3    1 
HETATM 19188 C  C4    . SOP JA 3 .   ? -4.79528  -78.18197  -27.30136 1.000 15.41173 ?  502  SOP D C4    1 
HETATM 19189 C  C5    . SOP JA 3 .   ? -4.50827  -77.15900  -26.33814 1.000 14.62173 ?  502  SOP D C5    1 
HETATM 19190 N  N7    . SOP JA 3 .   ? -4.46809  -77.75068  -25.05862 1.000 14.29173 ?  502  SOP D N7    1 
HETATM 19191 C  C8    . SOP JA 3 .   ? -4.71272  -79.06041  -25.25301 1.000 15.93173 ?  502  SOP D C8    1 
HETATM 19192 N  N9    . SOP JA 3 .   ? -4.93839  -79.36758  -26.60158 1.000 15.54173 ?  502  SOP D N9    1 
HETATM 19193 C  "C1'" . SOP JA 3 .   ? -5.17991  -80.76064  -27.11873 1.000 20.33173 ?  502  SOP D "C1'" 1 
HETATM 19194 O  "O4'" . SOP JA 3 .   ? -5.93360  -81.46975  -26.21828 1.000 19.25173 ?  502  SOP D "O4'" 1 
HETATM 19195 C  "C2'" . SOP JA 3 .   ? -3.80779  -81.55607  -27.16493 1.000 20.83173 ?  502  SOP D "C2'" 1 
HETATM 19196 O  "O2'" . SOP JA 3 .   ? -3.18669  -81.36185  -28.39652 1.000 26.77173 ?  502  SOP D "O2'" 1 
HETATM 19197 C  "C3'" . SOP JA 3 .   ? -4.35571  -83.01865  -27.15877 1.000 26.27173 ?  502  SOP D "C3'" 1 
HETATM 19198 O  "O3'" . SOP JA 3 .   ? -4.86227  -83.35195  -28.34442 1.000 35.67173 ?  502  SOP D "O3'" 1 
HETATM 19199 P  P3    . SOP JA 3 .   ? -4.42481  -84.91897  -29.17096 1.000 43.37173 ?  502  SOP D P3    1 
HETATM 19200 O  O32   . SOP JA 3 .   ? -5.00308  -84.73989  -30.56211 1.000 39.09173 ?  502  SOP D O32   1 
HETATM 19201 O  O33   . SOP JA 3 .   ? -2.90786  -84.96906  -29.09072 1.000 44.37173 -1 502  SOP D O33   1 
HETATM 19202 O  O31   . SOP JA 3 .   ? -5.18602  -85.86217  -28.25701 1.000 41.15173 -1 502  SOP D O31   1 
HETATM 19203 C  "C4'" . SOP JA 3 .   ? -5.56203  -82.83753  -26.19423 1.000 20.56173 ?  502  SOP D "C4'" 1 
HETATM 19204 C  "C5'" . SOP JA 3 .   ? -5.20822  -83.30547  -24.76840 1.000 19.20173 ?  502  SOP D "C5'" 1 
HETATM 19205 O  "O5'" . SOP JA 3 .   ? -4.23793  -82.45956  -24.31960 1.000 19.80173 ?  502  SOP D "O5'" 1 
HETATM 19206 P  P1    . SOP JA 3 .   ? -3.55893  -82.57579  -22.74905 1.000 15.85173 ?  502  SOP D P1    1 
HETATM 19207 O  O11   . SOP JA 3 .   ? -4.48324  -83.33032  -21.83477 1.000 17.93173 ?  502  SOP D O11   1 
HETATM 19208 O  O12   . SOP JA 3 .   ? -2.19515  -83.13459  -22.94204 1.000 16.67173 -1 502  SOP D O12   1 
HETATM 19209 O  O6    . SOP JA 3 .   ? -3.39643  -80.98896  -22.25612 1.000 15.55173 ?  502  SOP D O6    1 
HETATM 19210 P  P2    . SOP JA 3 .   ? -2.18675  -80.33522  -21.47167 1.000 16.87173 ?  502  SOP D P2    1 
HETATM 19211 O  O21   . SOP JA 3 .   ? -1.81142  -81.11937  -20.24375 1.000 18.16173 -1 502  SOP D O21   1 
HETATM 19212 O  O22   . SOP JA 3 .   ? -1.09814  -79.89953  -22.39096 1.000 14.74173 ?  502  SOP D O22   1 
HETATM 19213 O  O7    . SOP JA 3 .   ? -2.85302  -78.81661  -20.91139 1.000 13.03173 ?  502  SOP D O7    1 
HETATM 19214 C  CP9   . SOP JA 3 .   ? -3.67317  -78.15230  -21.76331 1.000 15.15173 ?  502  SOP D CP9   1 
HETATM 19215 C  CP8   . SOP JA 3 .   ? -3.69727  -76.68044  -21.28941 1.000 11.10173 ?  502  SOP D CP8   1 
HETATM 19216 C  CPB   . SOP JA 3 .   ? -4.03699  -76.72081  -19.80756 1.000 9.91173  ?  502  SOP D CPB   1 
HETATM 19217 C  CPA   . SOP JA 3 .   ? -4.71004  -75.87044  -22.08104 1.000 13.55173 ?  502  SOP D CPA   1 
HETATM 19218 C  CP7   . SOP JA 3 .   ? -2.23252  -76.11885  -21.46535 1.000 13.22173 ?  502  SOP D CP7   1 
HETATM 19219 O  OP3   . SOP JA 3 .   ? -1.95340  -75.97655  -22.83486 1.000 12.31173 ?  502  SOP D OP3   1 
HETATM 19220 C  CP6   . SOP JA 3 .   ? -2.05149  -74.69606  -20.84186 1.000 12.70173 ?  502  SOP D CP6   1 
HETATM 19221 O  OP2   . SOP JA 3 .   ? -1.82538  -74.55805  -19.66170 1.000 13.89173 ?  502  SOP D OP2   1 
HETATM 19222 N  NP2   . SOP JA 3 .   ? -2.10983  -73.52744  -21.72746 1.000 13.43173 ?  502  SOP D NP2   1 
HETATM 19223 C  CP5   . SOP JA 3 .   ? -1.89537  -72.13322  -21.27265 1.000 14.52173 ?  502  SOP D CP5   1 
HETATM 19224 C  CP4   . SOP JA 3 .   ? -2.90766  -71.67981  -20.18591 1.000 13.82173 ?  502  SOP D CP4   1 
HETATM 19225 C  CP3   . SOP JA 3 .   ? -4.36613  -71.90928  -20.65422 1.000 16.77173 ?  502  SOP D CP3   1 
HETATM 19226 O  OP1   . SOP JA 3 .   ? -4.70954  -71.46658  -21.74347 1.000 12.87173 ?  502  SOP D OP1   1 
HETATM 19227 N  NP1   . SOP JA 3 .   ? -5.29148  -72.67401  -19.87772 1.000 12.28173 ?  502  SOP D NP1   1 
HETATM 19228 C  CP2   . SOP JA 3 .   ? -6.69255  -72.86860  -20.31709 1.000 12.46173 ?  502  SOP D CP2   1 
HETATM 19229 C  CP1   . SOP JA 3 .   ? -7.43152  -71.58085  -19.86331 1.000 18.06173 ?  502  SOP D CP1   1 
HETATM 19230 S  S     . SOP JA 3 .   ? -9.26490  -71.67376  -20.13656 1.000 14.74173 ?  502  SOP D S     1 
HETATM 19231 C  CA1   . SOP JA 3 .   ? -10.14061 -70.77528  -18.70832 1.000 16.26173 ?  502  SOP D CA1   1 
HETATM 19232 C  CA2   . SOP JA 3 .   ? -10.09613 -71.63610  -17.41141 1.000 19.61173 ?  502  SOP D CA2   1 
HETATM 19233 O  OA1   . SOP JA 3 .   ? -9.13206  -71.60486  -16.68314 1.000 26.01173 ?  502  SOP D OA1   1 
HETATM 19234 C  CA3   . SOP JA 3 .   ? -11.29645 -72.54492  -17.05525 1.000 11.08173 ?  502  SOP D CA3   1 
HETATM 19235 C  C1    . PGE KA 4 .   ? -21.97971 -86.80843  -39.44412 1.000 35.55600 ?  503  PGE D C1    1 
HETATM 19236 O  O1    . PGE KA 4 .   ? -20.74617 -87.38402  -38.87585 1.000 42.32600 ?  503  PGE D O1    1 
HETATM 19237 C  C2    . PGE KA 4 .   ? -22.69352 -86.20479  -38.24460 1.000 31.86600 ?  503  PGE D C2    1 
HETATM 19238 O  O2    . PGE KA 4 .   ? -22.53872 -86.82308  -36.96688 1.000 39.38600 ?  503  PGE D O2    1 
HETATM 19239 C  C3    . PGE KA 4 .   ? -23.60787 -86.64972  -36.05719 1.000 24.23600 ?  503  PGE D C3    1 
HETATM 19240 C  C4    . PGE KA 4 .   ? -24.02362 -87.90926  -35.22798 1.000 25.24600 ?  503  PGE D C4    1 
HETATM 19241 O  O4    . PGE KA 4 .   ? -21.20716 -90.97066  -33.66914 1.000 42.17600 ?  503  PGE D O4    1 
HETATM 19242 C  C6    . PGE KA 4 .   ? -22.49205 -90.34028  -33.95731 1.000 36.46600 ?  503  PGE D C6    1 
HETATM 19243 C  C5    . PGE KA 4 .   ? -22.32055 -88.83709  -33.66146 1.000 27.54600 ?  503  PGE D C5    1 
HETATM 19244 O  O3    . PGE KA 4 .   ? -23.50989 -88.09120  -33.92318 1.000 29.16600 ?  503  PGE D O3    1 
HETATM 19245 C  C1    . PEG LA 5 .   ? -38.21808 -65.31346  -15.87724 1.000 33.38287 ?  504  PEG D C1    1 
HETATM 19246 O  O1    . PEG LA 5 .   ? -38.93623 -65.45783  -14.67734 1.000 33.38287 ?  504  PEG D O1    1 
HETATM 19247 C  C2    . PEG LA 5 .   ? -39.27985 -64.91702  -16.93570 1.000 33.38287 ?  504  PEG D C2    1 
HETATM 19248 O  O2    . PEG LA 5 .   ? -38.96997 -65.61937  -18.11909 1.000 33.38287 ?  504  PEG D O2    1 
HETATM 19249 C  C3    . PEG LA 5 .   ? -40.09603 -66.00539  -18.90069 1.000 33.38287 ?  504  PEG D C3    1 
HETATM 19250 C  C4    . PEG LA 5 .   ? -40.40824 -67.46856  -18.50716 1.000 33.38287 ?  504  PEG D C4    1 
HETATM 19251 O  O4    . PEG LA 5 .   ? -41.42054 -67.88605  -19.37884 1.000 33.38287 ?  504  PEG D O4    1 
HETATM 19252 C  C1    . PEG MA 5 .   ? -29.67194 -69.24798  -31.83200 1.000 26.27431 ?  505  PEG D C1    1 
HETATM 19253 O  O1    . PEG MA 5 .   ? -30.28651 -68.05973  -32.26963 1.000 26.27431 ?  505  PEG D O1    1 
HETATM 19254 C  C2    . PEG MA 5 .   ? -30.82654 -70.14049  -31.31257 1.000 26.27431 ?  505  PEG D C2    1 
HETATM 19255 O  O2    . PEG MA 5 .   ? -31.77600 -70.26706  -32.36221 1.000 26.27431 ?  505  PEG D O2    1 
HETATM 19256 C  C3    . PEG MA 5 .   ? -32.48676 -71.50697  -32.35956 1.000 26.27431 ?  505  PEG D C3    1 
HETATM 19257 C  C4    . PEG MA 5 .   ? -34.00327 -71.18999  -32.24446 1.000 26.27431 ?  505  PEG D C4    1 
HETATM 19258 O  O4    . PEG MA 5 .   ? -34.36314 -70.51925  -33.41710 1.000 26.27431 ?  505  PEG D O4    1 
HETATM 19259 C  C1    . PEG NA 5 .   ? -6.47298  -68.32994  -12.94434 1.000 36.58978 ?  506  PEG D C1    1 
HETATM 19260 O  O1    . PEG NA 5 .   ? -6.46540  -68.95500  -14.22025 1.000 36.58978 ?  506  PEG D O1    1 
HETATM 19261 C  C2    . PEG NA 5 .   ? -5.33238  -67.26010  -12.99224 1.000 36.58978 ?  506  PEG D C2    1 
HETATM 19262 O  O2    . PEG NA 5 .   ? -5.32841  -66.72211  -14.30302 1.000 36.58978 ?  506  PEG D O2    1 
HETATM 19263 C  C3    . PEG NA 5 .   ? -4.40758  -65.67502  -14.49873 1.000 36.58978 ?  506  PEG D C3    1 
HETATM 19264 C  C4    . PEG NA 5 .   ? -5.16770  -64.56138  -15.23470 1.000 36.58978 ?  506  PEG D C4    1 
HETATM 19265 O  O4    . PEG NA 5 .   ? -5.44591  -65.06787  -16.50486 1.000 36.58978 ?  506  PEG D O4    1 
HETATM 19266 CL CL    . CL  OA 6 .   ? -18.76090 -84.81607  -27.31689 1.000 23.33736 ?  507  CL  D CL    1 
HETATM 19267 NA NA    . NA  PA 7 .   ? -1.35740  -71.39726  -27.52824 1.000 20.79691 ?  508  NA  D NA    1 
HETATM 19268 NA NA    . NA  QA 7 .   ? -36.23093 -58.19030  -17.69252 1.000 25.28940 ?  509  NA  D NA    1 
HETATM 19269 NA NA    . NA  RA 7 .   ? -20.89847 -58.72362  -19.37914 1.000 32.17777 ?  510  NA  D NA    1 
HETATM 19270 C  C1    . EDO SA 2 .   ? 25.97900  -47.65190  -25.70954 1.000 19.44210 ?  501  EDO E C1    1 
HETATM 19271 O  O1    . EDO SA 2 .   ? 24.56754  -47.38091  -25.78626 1.000 37.90210 ?  501  EDO E O1    1 
HETATM 19272 C  C2    . EDO SA 2 .   ? 26.09690  -49.06289  -26.30946 1.000 32.07210 ?  501  EDO E C2    1 
HETATM 19273 O  O2    . EDO SA 2 .   ? 24.78588  -49.30676  -26.85832 1.000 38.68210 ?  501  EDO E O2    1 
HETATM 19274 N  N6    . SOP TA 3 .   ? 28.12377  -39.13485  -31.54780 1.000 12.45445 ?  502  SOP E N6    1 
HETATM 19275 C  C6    . SOP TA 3 .   ? 28.90818  -38.74725  -32.64379 1.000 10.66445 ?  502  SOP E C6    1 
HETATM 19276 N  N1    . SOP TA 3 .   ? 28.39632  -38.76660  -33.92342 1.000 10.79445 ?  502  SOP E N1    1 
HETATM 19277 C  C2    . SOP TA 3 .   ? 29.22174  -38.37316  -34.97898 1.000 13.72445 ?  502  SOP E C2    1 
HETATM 19278 N  N3    . SOP TA 3 .   ? 30.50363  -37.95196  -34.90668 1.000 16.78445 ?  502  SOP E N3    1 
HETATM 19279 C  C4    . SOP TA 3 .   ? 31.01459  -37.93859  -33.62100 1.000 11.67445 ?  502  SOP E C4    1 
HETATM 19280 C  C5    . SOP TA 3 .   ? 30.26380  -38.32696  -32.46755 1.000 11.87445 ?  502  SOP E C5    1 
HETATM 19281 N  N7    . SOP TA 3 .   ? 31.07657  -38.19391  -31.33228 1.000 11.98445 ?  502  SOP E N7    1 
HETATM 19282 C  C8    . SOP TA 3 .   ? 32.27342  -37.75006  -31.77363 1.000 14.55445 ?  502  SOP E C8    1 
HETATM 19283 N  N9    . SOP TA 3 .   ? 32.28985  -37.59858  -33.16415 1.000 12.32445 ?  502  SOP E N9    1 
HETATM 19284 C  "C1'" . SOP TA 3 .   ? 33.45075  -37.05688  -33.90359 1.000 14.81445 ?  502  SOP E "C1'" 1 
HETATM 19285 O  "O4'" . SOP TA 3 .   ? 34.63178  -37.47816  -33.32929 1.000 15.23445 ?  502  SOP E "O4'" 1 
HETATM 19286 C  "C2'" . SOP TA 3 .   ? 33.45721  -35.49182  -33.67771 1.000 19.35445 ?  502  SOP E "C2'" 1 
HETATM 19287 O  "O2'" . SOP TA 3 .   ? 32.66641  -34.87229  -34.63969 1.000 17.67445 ?  502  SOP E "O2'" 1 
HETATM 19288 C  "C3'" . SOP TA 3 .   ? 34.95347  -35.20486  -34.03926 1.000 18.28445 ?  502  SOP E "C3'" 1 
HETATM 19289 O  "O3'" . SOP TA 3 .   ? 35.13972  -35.23695  -35.35227 1.000 20.94445 ?  502  SOP E "O3'" 1 
HETATM 19290 P  P3    . SOP TA 3 .   ? 36.18986  -33.99536  -36.15120 1.000 31.07445 ?  502  SOP E P3    1 
HETATM 19291 O  O32   . SOP TA 3 .   ? 35.91816  -34.25957  -37.61723 1.000 31.11445 ?  502  SOP E O32   1 
HETATM 19292 O  O33   . SOP TA 3 .   ? 35.68179  -32.67945  -35.59294 1.000 28.41445 -1 502  SOP E O33   1 
HETATM 19293 O  O31   . SOP TA 3 .   ? 37.52462  -34.46554  -35.61246 1.000 31.22445 -1 502  SOP E O31   1 
HETATM 19294 C  "C4'" . SOP TA 3 .   ? 35.62592  -36.48252  -33.43115 1.000 15.95445 ?  502  SOP E "C4'" 1 
HETATM 19295 C  "C5'" . SOP TA 3 .   ? 36.22946  -36.16705  -32.04768 1.000 16.86445 ?  502  SOP E "C5'" 1 
HETATM 19296 O  "O5'" . SOP TA 3 .   ? 35.18365  -35.75530  -31.26477 1.000 13.32445 ?  502  SOP E "O5'" 1 
HETATM 19297 P  P1    . SOP TA 3 .   ? 35.38164  -35.32417  -29.63027 1.000 12.53445 ?  502  SOP E P1    1 
HETATM 19298 O  O11   . SOP TA 3 .   ? 36.67390  -35.89259  -29.12167 1.000 14.05445 ?  502  SOP E O11   1 
HETATM 19299 O  O12   . SOP TA 3 .   ? 35.16231  -33.85430  -29.50301 1.000 14.45445 -1 502  SOP E O12   1 
HETATM 19300 O  O6    . SOP TA 3 .   ? 34.06062  -36.03422  -28.89791 1.000 12.10445 ?  502  SOP E O6    1 
HETATM 19301 P  P2    . SOP TA 3 .   ? 33.18192  -35.39427  -27.74022 1.000 14.18445 ?  502  SOP E P2    1 
HETATM 19302 O  O21   . SOP TA 3 .   ? 33.99290  -34.85130  -26.59570 1.000 12.04445 -1 502  SOP E O21   1 
HETATM 19303 O  O22   . SOP TA 3 .   ? 32.07555  -34.55408  -28.27638 1.000 12.96445 ?  502  SOP E O22   1 
HETATM 19304 O  O7    . SOP TA 3 .   ? 32.35139  -36.82640  -27.10524 1.000 11.77445 ?  502  SOP E O7    1 
HETATM 19305 C  CP9   . SOP TA 3 .   ? 31.97396  -37.76394  -28.00091 1.000 9.54445  ?  502  SOP E CP9   1 
HETATM 19306 C  CP8   . SOP TA 3 .   ? 30.80698  -38.58798  -27.34294 1.000 12.32445 ?  502  SOP E CP8   1 
HETATM 19307 C  CPB   . SOP TA 3 .   ? 31.35900  -39.13299  -26.01883 1.000 10.78445 ?  502  SOP E CPB   1 
HETATM 19308 C  CPA   . SOP TA 3 .   ? 30.37255  -39.69828  -28.28102 1.000 9.10445  ?  502  SOP E CPA   1 
HETATM 19309 C  CP7   . SOP TA 3 .   ? 29.62927  -37.56664  -27.05701 1.000 12.89445 ?  502  SOP E CP7   1 
HETATM 19310 O  OP3   . SOP TA 3 .   ? 29.04227  -37.18864  -28.29604 1.000 11.68445 ?  502  SOP E OP3   1 
HETATM 19311 C  CP6   . SOP TA 3 .   ? 28.49287  -38.22012  -26.17138 1.000 12.28445 ?  502  SOP E CP6   1 
HETATM 19312 O  OP2   . SOP TA 3 .   ? 28.57935  -38.29153  -24.96918 1.000 13.20445 ?  502  SOP E OP2   1 
HETATM 19313 N  NP2   . SOP TA 3 .   ? 27.30597  -38.74259  -26.83294 1.000 11.32445 ?  502  SOP E NP2   1 
HETATM 19314 C  CP5   . SOP TA 3 .   ? 26.15853  -39.32669  -26.09724 1.000 12.41445 ?  502  SOP E CP5   1 
HETATM 19315 C  CP4   . SOP TA 3 .   ? 26.57292  -40.57535  -25.25639 1.000 11.97445 ?  502  SOP E CP4   1 
HETATM 19316 C  CP3   . SOP TA 3 .   ? 27.27809  -41.62240  -26.14375 1.000 13.28445 ?  502  SOP E CP3   1 
HETATM 19317 O  OP1   . SOP TA 3 .   ? 26.72715  -41.98989  -27.16725 1.000 14.15445 ?  502  SOP E OP1   1 
HETATM 19318 N  NP1   . SOP TA 3 .   ? 28.56914  -42.14491  -25.83004 1.000 12.33445 ?  502  SOP E NP1   1 
HETATM 19319 C  CP2   . SOP TA 3 .   ? 29.22557  -43.14981  -26.66313 1.000 11.34445 ?  502  SOP E CP2   1 
HETATM 19320 C  CP1   . SOP TA 3 .   ? 28.74739  -44.47696  -26.06632 1.000 13.01445 ?  502  SOP E CP1   1 
HETATM 19321 S  S     . SOP TA 3 .   ? 29.47502  -45.94385  -26.89417 1.000 14.20445 ?  502  SOP E S     1 
HETATM 19322 C  CA1   . SOP TA 3 .   ? 29.36668  -47.34742  -25.65511 1.000 17.18445 ?  502  SOP E CA1   1 
HETATM 19323 C  CA2   . SOP TA 3 .   ? 30.41061  -47.11284  -24.55162 1.000 18.98445 ?  502  SOP E CA2   1 
HETATM 19324 O  OA1   . SOP TA 3 .   ? 30.13864  -46.42886  -23.59145 1.000 21.56445 ?  502  SOP E OA1   1 
HETATM 19325 C  CA3   . SOP TA 3 .   ? 31.81442  -47.74433  -24.71245 1.000 8.43445  ?  502  SOP E CA3   1 
HETATM 19326 C  C1    . PEG UA 5 .   ? 46.82728  -71.73036  -28.33170 1.000 41.51158 ?  503  PEG E C1    1 
HETATM 19327 O  O1    . PEG UA 5 .   ? 46.40137  -70.82694  -27.34443 1.000 42.75158 ?  503  PEG E O1    1 
HETATM 19328 C  C2    . PEG UA 5 .   ? 45.53620  -72.44178  -28.78216 1.000 39.87158 ?  503  PEG E C2    1 
HETATM 19329 O  O2    . PEG UA 5 .   ? 44.64881  -72.38849  -27.68472 1.000 37.89158 ?  503  PEG E O2    1 
HETATM 19330 C  C3    . PEG UA 5 .   ? 44.14556  -73.64856  -27.29808 1.000 37.00158 ?  503  PEG E C3    1 
HETATM 19331 C  C4    . PEG UA 5 .   ? 42.77371  -73.37755  -26.66114 1.000 36.11158 ?  503  PEG E C4    1 
HETATM 19332 O  O4    . PEG UA 5 .   ? 42.86867  -73.90182  -25.36808 1.000 47.53158 ?  503  PEG E O4    1 
HETATM 19333 C  C1    . PGE VA 4 .   ? 43.04075  -45.50956  -50.88857 1.000 40.92533 ?  504  PGE E C1    1 
HETATM 19334 O  O1    . PGE VA 4 .   ? 43.76498  -46.14648  -52.00418 1.000 47.76533 ?  504  PGE E O1    1 
HETATM 19335 C  C2    . PGE VA 4 .   ? 42.93503  -46.61514  -49.86567 1.000 38.52533 ?  504  PGE E C2    1 
HETATM 19336 O  O2    . PGE VA 4 .   ? 44.06100  -47.47017  -49.67149 1.000 41.50533 ?  504  PGE E O2    1 
HETATM 19337 C  C3    . PGE VA 4 .   ? 43.90184  -48.46054  -48.68340 1.000 31.23533 ?  504  PGE E C3    1 
HETATM 19338 C  C4    . PGE VA 4 .   ? 45.16947  -48.94529  -47.91030 1.000 24.07533 ?  504  PGE E C4    1 
HETATM 19339 O  O4    . PGE VA 4 .   ? 47.47161  -46.02329  -45.69469 1.000 39.82533 ?  504  PGE E O4    1 
HETATM 19340 C  C6    . PGE VA 4 .   ? 46.63537  -47.02672  -45.04414 1.000 30.90533 ?  504  PGE E C6    1 
HETATM 19341 C  C5    . PGE VA 4 .   ? 46.54457  -48.26499  -45.96303 1.000 23.82533 ?  504  PGE E C5    1 
HETATM 19342 O  O3    . PGE VA 4 .   ? 45.85637  -47.97309  -47.15941 1.000 33.09533 ?  504  PGE E O3    1 
HETATM 19343 C  C1    . PGE WA 4 .   ? 55.12434  -53.04170  -29.20278 1.000 36.42287 ?  505  PGE E C1    1 
HETATM 19344 O  O1    . PGE WA 4 .   ? 56.35032  -53.39933  -28.46493 1.000 36.42287 ?  505  PGE E O1    1 
HETATM 19345 C  C2    . PGE WA 4 .   ? 53.99921  -53.43307  -28.27182 1.000 36.42287 ?  505  PGE E C2    1 
HETATM 19346 O  O2    . PGE WA 4 .   ? 54.15371  -53.18867  -26.88386 1.000 36.42287 ?  505  PGE E O2    1 
HETATM 19347 C  C3    . PGE WA 4 .   ? 52.98921  -52.83434  -26.21078 1.000 36.42287 ?  505  PGE E C3    1 
HETATM 19348 C  C4    . PGE WA 4 .   ? 52.71346  -53.55618  -24.86905 1.000 36.42287 ?  505  PGE E C4    1 
HETATM 19349 O  O4    . PGE WA 4 .   ? 53.88503  -52.68415  -21.31731 1.000 36.42287 ?  505  PGE E O4    1 
HETATM 19350 C  C6    . PGE WA 4 .   ? 53.56096  -54.09802  -21.46704 1.000 36.42287 ?  505  PGE E C6    1 
HETATM 19351 C  C5    . PGE WA 4 .   ? 53.90368  -54.49299  -22.92397 1.000 36.42287 ?  505  PGE E C5    1 
HETATM 19352 O  O3    . PGE WA 4 .   ? 53.66620  -53.43763  -23.84675 1.000 36.42287 ?  505  PGE E O3    1 
HETATM 19353 C  C1    . PEG XA 5 .   ? 37.27974  -65.49003  -45.62213 0.686 19.52735 ?  506  PEG E C1    1 
HETATM 19354 O  O1    . PEG XA 5 .   ? 36.49945  -66.63966  -45.60320 0.686 19.52735 ?  506  PEG E O1    1 
HETATM 19355 C  C2    . PEG XA 5 .   ? 37.10977  -64.90172  -44.22719 0.686 19.52735 ?  506  PEG E C2    1 
HETATM 19356 O  O2    . PEG XA 5 .   ? 36.18867  -63.85473  -44.33775 0.686 19.52735 ?  506  PEG E O2    1 
HETATM 19357 C  C3    . PEG XA 5 .   ? 34.87423  -64.23808  -44.06949 0.686 19.52735 ?  506  PEG E C3    1 
HETATM 19358 C  C4    . PEG XA 5 .   ? 34.41097  -63.42381  -42.86521 0.686 19.52735 ?  506  PEG E C4    1 
HETATM 19359 O  O4    . PEG XA 5 .   ? 33.03495  -63.67824  -42.78409 0.686 19.52735 ?  506  PEG E O4    1 
HETATM 19360 C  C1    . PGE YA 4 .   ? 21.55350  -46.88963  -23.54781 1.000 39.08444 ?  507  PGE E C1    1 
HETATM 19361 O  O1    . PGE YA 4 .   ? 20.32536  -47.53211  -23.04427 1.000 39.08444 ?  507  PGE E O1    1 
HETATM 19362 C  C2    . PGE YA 4 .   ? 22.54177  -47.06410  -22.41812 1.000 39.08444 ?  507  PGE E C2    1 
HETATM 19363 O  O2    . PGE YA 4 .   ? 22.28633  -46.38676  -21.19384 1.000 39.08444 ?  507  PGE E O2    1 
HETATM 19364 C  C3    . PGE YA 4 .   ? 23.41926  -45.99976  -20.47205 1.000 39.08444 ?  507  PGE E C3    1 
HETATM 19365 C  C4    . PGE YA 4 .   ? 23.88144  -46.94558  -19.34327 1.000 39.08444 ?  507  PGE E C4    1 
HETATM 19366 O  O4    . PGE YA 4 .   ? 27.14004  -47.24462  -18.07523 1.000 39.08444 ?  507  PGE E O4    1 
HETATM 19367 C  C6    . PGE YA 4 .   ? 27.19027  -45.85607  -18.51749 1.000 39.08444 ?  507  PGE E C6    1 
HETATM 19368 C  C5    . PGE YA 4 .   ? 25.73915  -45.42619  -18.82217 1.000 39.08444 ?  507  PGE E C5    1 
HETATM 19369 O  O3    . PGE YA 4 .   ? 24.84304  -46.44250  -18.46472 1.000 39.08444 ?  507  PGE E O3    1 
HETATM 19370 CL CL    . CL  ZA 6 .   ? 43.33611  -46.61725  -38.28540 1.000 20.06112 ?  508  CL  E CL    1 
HETATM 19371 NA NA    . NA  AB 7 .   ? 23.58079  -62.39437  -27.02578 1.000 31.06459 ?  509  NA  E NA    1 
HETATM 19372 NA NA    . NA  BB 7 .   ? 30.76769  -76.27086  -29.54625 1.000 43.41217 ?  510  NA  E NA    1 
HETATM 19373 C  C1    . EDO CB 2 .   ? -24.77906 -71.67400  25.54925  1.000 22.91277 ?  501  EDO F C1    1 
HETATM 19374 O  O1    . EDO CB 2 .   ? -26.11653 -71.15057  25.66984  1.000 33.62277 ?  501  EDO F O1    1 
HETATM 19375 C  C2    . EDO CB 2 .   ? -24.45696 -72.19544  26.96887  1.000 31.54277 ?  501  EDO F C2    1 
HETATM 19376 O  O2    . EDO CB 2 .   ? -25.33125 -73.33133  27.12728  1.000 37.05277 ?  501  EDO F O2    1 
HETATM 19377 N  N6    . SOP DB 3 .   ? -28.13420 -62.79952  31.57047  1.000 12.61081 ?  502  SOP F N6    1 
HETATM 19378 C  C6    . SOP DB 3 .   ? -28.93921 -62.38678  32.63712  1.000 10.79081 ?  502  SOP F C6    1 
HETATM 19379 N  N1    . SOP DB 3 .   ? -28.43940 -62.39233  33.91940  1.000 12.61081 ?  502  SOP F N1    1 
HETATM 19380 C  C2    . SOP DB 3 .   ? -29.26466 -61.97922  34.96402  1.000 12.11081 ?  502  SOP F C2    1 
HETATM 19381 N  N3    . SOP DB 3 .   ? -30.55024 -61.56401  34.87668  1.000 11.89081 ?  502  SOP F N3    1 
HETATM 19382 C  C4    . SOP DB 3 .   ? -31.04947 -61.56623  33.58917  1.000 10.80081 ?  502  SOP F C4    1 
HETATM 19383 C  C5    . SOP DB 3 .   ? -30.29244 -61.95929  32.44072  1.000 11.28081 ?  502  SOP F C5    1 
HETATM 19384 N  N7    . SOP DB 3 .   ? -31.10970 -61.83611  31.30376  1.000 11.70081 ?  502  SOP F N7    1 
HETATM 19385 C  C8    . SOP DB 3 .   ? -32.31219 -61.38723  31.74739  1.000 14.04081 ?  502  SOP F C8    1 
HETATM 19386 N  N9    . SOP DB 3 .   ? -32.32364 -61.23009  33.13864  1.000 14.26081 ?  502  SOP F N9    1 
HETATM 19387 C  "C1'" . SOP DB 3 .   ? -33.46777 -60.67561  33.91219  1.000 12.76081 ?  502  SOP F "C1'" 1 
HETATM 19388 O  "O4'" . SOP DB 3 .   ? -34.67320 -61.12491  33.40720  1.000 12.76081 ?  502  SOP F "O4'" 1 
HETATM 19389 C  "C2'" . SOP DB 3 .   ? -33.49735 -59.09770  33.66948  1.000 16.93081 ?  502  SOP F "C2'" 1 
HETATM 19390 O  "O2'" . SOP DB 3 .   ? -32.70337 -58.45721  34.60156  1.000 16.00081 ?  502  SOP F "O2'" 1 
HETATM 19391 C  "C3'" . SOP DB 3 .   ? -34.98492 -58.80571  34.06103  1.000 17.65081 ?  502  SOP F "C3'" 1 
HETATM 19392 O  "O3'" . SOP DB 3 .   ? -35.15206 -58.86850  35.37612  1.000 19.05081 ?  502  SOP F "O3'" 1 
HETATM 19393 P  P3    . SOP DB 3 .   ? -36.20306 -57.64611  36.17229  1.000 29.33081 ?  502  SOP F P3    1 
HETATM 19394 O  O32   . SOP DB 3 .   ? -35.99972 -57.92738  37.64468  1.000 30.83081 ?  502  SOP F O32   1 
HETATM 19395 O  O33   . SOP DB 3 .   ? -35.69346 -56.30915  35.65744  1.000 30.08081 -1 502  SOP F O33   1 
HETATM 19396 O  O31   . SOP DB 3 .   ? -37.51542 -58.12012  35.57685  1.000 27.91081 -1 502  SOP F O31   1 
HETATM 19397 C  "C4'" . SOP DB 3 .   ? -35.66834 -60.05913  33.43975  1.000 11.23081 ?  502  SOP F "C4'" 1 
HETATM 19398 C  "C5'" . SOP DB 3 .   ? -36.22684 -59.73895  32.03652  1.000 13.13081 ?  502  SOP F "C5'" 1 
HETATM 19399 O  "O5'" . SOP DB 3 .   ? -35.16458 -59.33872  31.26030  1.000 12.60081 ?  502  SOP F "O5'" 1 
HETATM 19400 P  P1    . SOP DB 3 .   ? -35.35704 -58.90626  29.62541  1.000 12.13081 ?  502  SOP F P1    1 
HETATM 19401 O  O11   . SOP DB 3 .   ? -36.65723 -59.44819  29.11992  1.000 11.18081 ?  502  SOP F O11   1 
HETATM 19402 O  O12   . SOP DB 3 .   ? -35.12782 -57.43310  29.52748  1.000 13.04081 -1 502  SOP F O12   1 
HETATM 19403 O  O6    . SOP DB 3 .   ? -34.05328 -59.64098  28.89159  1.000 13.63081 ?  502  SOP F O6    1 
HETATM 19404 P  P2    . SOP DB 3 .   ? -33.17193 -59.03723  27.73526  1.000 12.58081 ?  502  SOP F P2    1 
HETATM 19405 O  O21   . SOP DB 3 .   ? -33.98901 -58.51433  26.58552  1.000 12.86081 -1 502  SOP F O21   1 
HETATM 19406 O  O22   . SOP DB 3 .   ? -32.08416 -58.17349  28.28095  1.000 11.00081 ?  502  SOP F O22   1 
HETATM 19407 O  O7    . SOP DB 3 .   ? -32.30212 -60.44292  27.14665  1.000 12.86081 ?  502  SOP F O7    1 
HETATM 19408 C  CP9   . SOP DB 3 .   ? -31.91231 -61.39350  28.03120  1.000 10.49081 ?  502  SOP F CP9   1 
HETATM 19409 C  CP8   . SOP DB 3 .   ? -30.76690 -62.20989  27.33329  1.000 9.43081  ?  502  SOP F CP8   1 
HETATM 19410 C  CPB   . SOP DB 3 .   ? -31.33721 -62.68842  25.99777  1.000 11.43081 ?  502  SOP F CPB   1 
HETATM 19411 C  CPA   . SOP DB 3 .   ? -30.29777 -63.36948  28.20933  1.000 8.81081  ?  502  SOP F CPA   1 
HETATM 19412 C  CP7   . SOP DB 3 .   ? -29.61024 -61.18851  27.05631  1.000 11.22081 ?  502  SOP F CP7   1 
HETATM 19413 O  OP3   . SOP DB 3 .   ? -29.05143 -60.81215  28.30030  1.000 10.37081 ?  502  SOP F OP3   1 
HETATM 19414 C  CP6   . SOP DB 3 .   ? -28.46913 -61.83806  26.17173  1.000 9.88081  ?  502  SOP F CP6   1 
HETATM 19415 O  OP2   . SOP DB 3 .   ? -28.55042 -61.88788  24.96694  1.000 10.85081 ?  502  SOP F OP2   1 
HETATM 19416 N  NP2   . SOP DB 3 .   ? -27.27913 -62.37281  26.82849  1.000 10.84081 ?  502  SOP F NP2   1 
HETATM 19417 C  CP5   . SOP DB 3 .   ? -26.13588 -62.95050  26.07336  1.000 11.67081 ?  502  SOP F CP5   1 
HETATM 19418 C  CP4   . SOP DB 3 .   ? -26.55629 -64.20094  25.22769  1.000 9.77081  ?  502  SOP F CP4   1 
HETATM 19419 C  CP3   . SOP DB 3 .   ? -27.30114 -65.23833  26.10270  1.000 13.71081 ?  502  SOP F CP3   1 
HETATM 19420 O  OP1   . SOP DB 3 .   ? -26.79447 -65.59447  27.15304  1.000 12.94081 ?  502  SOP F OP1   1 
HETATM 19421 N  NP1   . SOP DB 3 .   ? -28.58535 -65.76066  25.76902  1.000 11.61081 ?  502  SOP F NP1   1 
HETATM 19422 C  CP2   . SOP DB 3 .   ? -29.22682 -66.74989  26.63408  1.000 9.82081  ?  502  SOP F CP2   1 
HETATM 19423 C  CP1   . SOP DB 3 .   ? -28.60944 -68.07763  26.17918  1.000 12.86081 ?  502  SOP F CP1   1 
HETATM 19424 S  S     . SOP DB 3 .   ? -29.46488 -69.54423  26.84871  1.000 13.85081 ?  502  SOP F S     1 
HETATM 19425 C  CA1   . SOP DB 3 .   ? -29.28702 -70.87658  25.55679  1.000 16.92081 ?  502  SOP F CA1   1 
HETATM 19426 C  CA2   . SOP DB 3 .   ? -30.37069 -70.63979  24.48591  1.000 15.61081 ?  502  SOP F CA2   1 
HETATM 19427 O  OA1   . SOP DB 3 .   ? -30.12356 -70.03638  23.46731  1.000 23.09081 ?  502  SOP F OA1   1 
HETATM 19428 C  CA3   . SOP DB 3 .   ? -31.79182 -71.16904  24.77902  1.000 7.98081  ?  502  SOP F CA3   1 
HETATM 19429 C  C1    . PGE EB 4 .   ? -47.12900 -70.61908  45.29396  1.000 39.36171 ?  503  PGE F C1    1 
HETATM 19430 O  O1    . PGE EB 4 .   ? -47.68156 -69.29468  45.63654  1.000 43.54171 ?  503  PGE F O1    1 
HETATM 19431 C  C2    . PGE EB 4 .   ? -46.66149 -71.14705  46.61783  1.000 29.62171 ?  503  PGE F C2    1 
HETATM 19432 O  O2    . PGE EB 4 .   ? -45.79186 -72.24366  46.63307  1.000 30.59171 ?  503  PGE F O2    1 
HETATM 19433 C  C3    . PGE EB 4 .   ? -45.21255 -72.54193  47.89072  1.000 26.82171 ?  503  PGE F C3    1 
HETATM 19434 C  C4    . PGE EB 4 .   ? -44.21617 -71.48596  48.43098  1.000 24.93171 ?  503  PGE F C4    1 
HETATM 19435 O  O4    . PGE EB 4 .   ? -43.13027 -68.30425  51.13670  1.000 46.05171 ?  503  PGE F O4    1 
HETATM 19436 C  C6    . PGE EB 4 .   ? -42.99161 -69.34219  50.12303  1.000 31.01171 ?  503  PGE F C6    1 
HETATM 19437 C  C5    . PGE EB 4 .   ? -43.69948 -70.59946  50.67445  1.000 29.91171 ?  503  PGE F C5    1 
HETATM 19438 O  O3    . PGE EB 4 .   ? -43.68515 -71.64967  49.71943  1.000 35.81171 ?  503  PGE F O3    1 
HETATM 19439 C  C1    . PEG FB 5 .   ? -42.55619 -96.86958  26.23879  1.000 39.27626 ?  504  PEG F C1    1 
HETATM 19440 O  O1    . PEG FB 5 .   ? -43.33142 -97.50063  25.25388  1.000 39.27626 ?  504  PEG F O1    1 
HETATM 19441 C  C2    . PEG FB 5 .   ? -43.39705 -96.97580  27.52275  1.000 39.27626 ?  504  PEG F C2    1 
HETATM 19442 O  O2    . PEG FB 5 .   ? -44.55597 -96.21445  27.29132  1.000 39.27626 ?  504  PEG F O2    1 
HETATM 19443 C  C3    . PEG FB 5 .   ? -45.52879 -96.30857  28.31214  1.000 39.27626 ?  504  PEG F C3    1 
HETATM 19444 C  C4    . PEG FB 5 .   ? -45.96754 -94.85415  28.57792  1.000 39.27626 ?  504  PEG F C4    1 
HETATM 19445 O  O4    . PEG FB 5 .   ? -46.39294 -94.36298  27.33773  1.000 39.27626 ?  504  PEG F O4    1 
HETATM 19446 C  C1    . PEG GB 5 .   ? -53.43684 -76.45334  24.25118  1.000 35.55628 ?  505  PEG F C1    1 
HETATM 19447 O  O1    . PEG GB 5 .   ? -53.49166 -77.58145  23.41439  1.000 35.55628 ?  505  PEG F O1    1 
HETATM 19448 C  C2    . PEG GB 5 .   ? -52.99301 -76.98961  25.64435  1.000 35.55628 ?  505  PEG F C2    1 
HETATM 19449 O  O2    . PEG GB 5 .   ? -53.92772 -76.48539  26.58757  1.000 35.55628 ?  505  PEG F O2    1 
HETATM 19450 C  C3    . PEG GB 5 .   ? -53.84798 -77.07077  27.87108  1.000 35.55628 ?  505  PEG F C3    1 
HETATM 19451 C  C4    . PEG GB 5 .   ? -55.05092 -76.52795  28.69420  1.000 35.55628 ?  505  PEG F C4    1 
HETATM 19452 O  O4    . PEG GB 5 .   ? -56.18519 -77.22009  28.24856  1.000 35.55628 ?  505  PEG F O4    1 
HETATM 19453 C  C1    . PEG HB 5 .   ? -37.16034 -89.33133  44.52362  0.730 20.42203 ?  506  PEG F C1    1 
HETATM 19454 O  O1    . PEG HB 5 .   ? -36.55520 -89.91539  45.64245  0.730 20.42203 ?  506  PEG F O1    1 
HETATM 19455 C  C2    . PEG HB 5 .   ? -36.56954 -87.88355  44.42309  0.730 20.42203 ?  506  PEG F C2    1 
HETATM 19456 O  O2    . PEG HB 5 .   ? -35.23595 -88.00499  43.94422  0.730 20.42203 ?  506  PEG F O2    1 
HETATM 19457 C  C3    . PEG HB 5 .   ? -34.92352 -87.19480  42.83227  0.730 20.42203 ?  506  PEG F C3    1 
HETATM 19458 C  C4    . PEG HB 5 .   ? -33.39631 -86.92864  42.85036  0.730 20.42203 ?  506  PEG F C4    1 
HETATM 19459 O  O4    . PEG HB 5 .   ? -32.74663 -88.14542  43.12645  0.730 20.42203 ?  506  PEG F O4    1 
HETATM 19460 C  C1    . PGE IB 4 .   ? -27.19109 -69.24265  18.22918  1.000 36.49507 ?  507  PGE F C1    1 
HETATM 19461 O  O1    . PGE IB 4 .   ? -27.12915 -70.66647  17.85024  1.000 36.49507 ?  507  PGE F O1    1 
HETATM 19462 C  C2    . PGE IB 4 .   ? -25.74209 -68.84797  18.37745  1.000 36.49507 ?  507  PGE F C2    1 
HETATM 19463 O  O2    . PGE IB 4 .   ? -24.83358 -69.85246  18.71889  1.000 36.49507 ?  507  PGE F O2    1 
HETATM 19464 C  C3    . PGE IB 4 .   ? -23.71378 -69.43538  19.45259  1.000 36.49507 ?  507  PGE F C3    1 
HETATM 19465 C  C4    . PGE IB 4 .   ? -23.46624 -70.19013  20.76939  1.000 36.49507 ?  507  PGE F C4    1 
HETATM 19466 O  O4    . PGE IB 4 .   ? -19.61463 -70.70852  22.86412  1.000 36.49507 ?  507  PGE F O4    1 
HETATM 19467 C  C6    . PGE IB 4 .   ? -20.87393 -71.43704  22.85417  1.000 36.49507 ?  507  PGE F C6    1 
HETATM 19468 C  C5    . PGE IB 4 .   ? -21.98581 -70.37592  22.71469  1.000 36.49507 ?  507  PGE F C5    1 
HETATM 19469 O  O3    . PGE IB 4 .   ? -22.21964 -70.05486  21.35222  1.000 36.49507 ?  507  PGE F O3    1 
HETATM 19470 C  C1    . PEG JB 5 .   ? -37.32008 -80.30944  10.34584  1.000 35.24278 ?  508  PEG F C1    1 
HETATM 19471 O  O1    . PEG JB 5 .   ? -36.63200 -81.42337  9.83166   1.000 43.84278 ?  508  PEG F O1    1 
HETATM 19472 C  C2    . PEG JB 5 .   ? -38.23026 -80.87415  11.46734  1.000 32.96278 ?  508  PEG F C2    1 
HETATM 19473 O  O2    . PEG JB 5 .   ? -39.53354 -80.89818  10.92837  1.000 46.08278 ?  508  PEG F O2    1 
HETATM 19474 C  C3    . PEG JB 5 .   ? -40.57986 -80.96744  11.87793  1.000 38.59278 ?  508  PEG F C3    1 
HETATM 19475 C  C4    . PEG JB 5 .   ? -41.78406 -81.60984  11.14895  1.000 42.33278 ?  508  PEG F C4    1 
HETATM 19476 O  O4    . PEG JB 5 .   ? -42.16767 -80.67760  10.17781  1.000 46.02278 ?  508  PEG F O4    1 
HETATM 19477 CL CL    . CL  KB 6 .   ? -43.36445 -70.26022  38.23018  1.000 20.25889 ?  509  CL  F CL    1 
HETATM 19478 NA NA    . NA  LB 7 .   ? -23.63041 -85.96859  27.08579  1.000 26.02551 ?  510  NA  F NA    1 
HETATM 19479 NA NA    . NA  MB 7 .   ? -30.67631 -99.66886  29.23947  1.000 34.68083 ?  511  NA  F NA    1 
HETATM 19480 O  O     . HOH NB 8 .   ? 5.33475   -13.49514  -30.34632 1.000 13.69492 ?  601  HOH A O     1 
HETATM 19481 O  O     . HOH NB 8 .   ? -25.79775 -20.41176  -24.46706 1.000 27.91796 ?  602  HOH A O     1 
HETATM 19482 O  O     . HOH NB 8 .   ? -24.61692 2.51493    -33.80620 1.000 30.12968 ?  603  HOH A O     1 
HETATM 19483 O  O     . HOH NB 8 .   ? -4.66431  -15.77137  -6.73759  1.000 23.49722 ?  604  HOH A O     1 
HETATM 19484 O  O     . HOH NB 8 .   ? 21.68649  -33.07971  -32.36530 1.000 17.45694 ?  605  HOH A O     1 
HETATM 19485 O  O     . HOH NB 8 .   ? 20.34868  -28.42000  -36.48044 1.000 20.51498 ?  606  HOH A O     1 
HETATM 19486 O  O     . HOH NB 8 .   ? 5.21400   -18.55756  -21.03533 1.000 26.25327 ?  607  HOH A O     1 
HETATM 19487 O  O     . HOH NB 8 .   ? -2.18443  -16.90246  -35.35225 1.000 25.00494 ?  608  HOH A O     1 
HETATM 19488 O  O     . HOH NB 8 .   ? -25.49023 -27.25114  -15.26903 1.000 16.96426 ?  609  HOH A O     1 
HETATM 19489 O  O     . HOH NB 8 .   ? -9.07402  -12.56763  -2.37141  1.000 26.69985 ?  610  HOH A O     1 
HETATM 19490 O  O     . HOH NB 8 .   ? -5.92826  -10.58097  -30.04105 1.000 12.14563 ?  611  HOH A O     1 
HETATM 19491 O  O     . HOH NB 8 .   ? 7.26165   -11.79743  -13.33315 1.000 18.91619 ?  612  HOH A O     1 
HETATM 19492 O  O     . HOH NB 8 .   ? -18.86606 -8.79399   -33.50075 1.000 18.48226 ?  613  HOH A O     1 
HETATM 19493 O  O     . HOH NB 8 .   ? -14.94485 8.57111    -36.07800 1.000 30.26789 ?  614  HOH A O     1 
HETATM 19494 O  O     . HOH NB 8 .   ? 12.09880  -31.52609  -39.58081 1.000 13.12517 ?  615  HOH A O     1 
HETATM 19495 O  O     . HOH NB 8 .   ? 3.49708   -16.24727  -18.76483 1.000 16.97533 ?  616  HOH A O     1 
HETATM 19496 O  O     . HOH NB 8 .   ? 13.13022  -30.77167  -43.60677 1.000 19.50630 ?  617  HOH A O     1 
HETATM 19497 O  O     . HOH NB 8 .   ? -9.94122  -27.95504  -27.52473 1.000 22.06560 ?  618  HOH A O     1 
HETATM 19498 O  O     . HOH NB 8 .   ? -6.77367  -4.70402   -15.24278 1.000 21.33141 ?  619  HOH A O     1 
HETATM 19499 O  O     . HOH NB 8 .   ? 9.87122   -33.13645  -39.22413 1.000 14.61532 ?  620  HOH A O     1 
HETATM 19500 O  O     . HOH NB 8 .   ? -19.39070 -6.18684   -9.77324  1.000 26.28329 ?  621  HOH A O     1 
HETATM 19501 O  O     . HOH NB 8 .   ? 4.00213   -12.27300  -27.09850 1.000 14.13851 ?  622  HOH A O     1 
HETATM 19502 O  O     . HOH NB 8 .   ? 7.85095   -28.38553  -14.89355 1.000 30.17460 ?  623  HOH A O     1 
HETATM 19503 O  O     . HOH NB 8 .   ? 21.77240  -19.06981  -10.52479 1.000 25.74717 ?  624  HOH A O     1 
HETATM 19504 O  O     . HOH NB 8 .   ? -4.01521  0.17693    -42.24081 1.000 20.98321 ?  625  HOH A O     1 
HETATM 19505 O  O     . HOH NB 8 .   ? -9.73880  -25.32790  -27.08495 1.000 16.62118 ?  626  HOH A O     1 
HETATM 19506 O  O     . HOH NB 8 .   ? -14.09789 6.13668    -19.76679 1.000 25.03012 ?  627  HOH A O     1 
HETATM 19507 O  O     . HOH NB 8 .   ? -9.32244  -21.05269  -26.33201 1.000 20.06856 ?  628  HOH A O     1 
HETATM 19508 O  O     . HOH NB 8 .   ? -5.79732  -7.32192   -33.36097 1.000 13.16219 ?  629  HOH A O     1 
HETATM 19509 O  O     . HOH NB 8 .   ? -20.14394 -32.52980  -16.97700 1.000 17.58456 ?  630  HOH A O     1 
HETATM 19510 O  O     . HOH NB 8 .   ? 0.44919   -26.33270  -0.30370  1.000 31.05047 ?  631  HOH A O     1 
HETATM 19511 O  O     . HOH NB 8 .   ? 6.87569   -34.13805  -21.87417 1.000 41.69964 ?  632  HOH A O     1 
HETATM 19512 O  O     . HOH NB 8 .   ? -11.78786 -1.50768   -13.66227 1.000 31.60810 ?  633  HOH A O     1 
HETATM 19513 O  O     . HOH NB 8 .   ? 6.69828   -27.81937  -42.54333 1.000 16.99684 ?  634  HOH A O     1 
HETATM 19514 O  O     . HOH NB 8 .   ? 11.04389  -26.08601  -8.46813  1.000 33.17056 ?  635  HOH A O     1 
HETATM 19515 O  O     . HOH NB 8 .   ? -16.94290 11.59738   -30.45418 1.000 37.89284 ?  636  HOH A O     1 
HETATM 19516 O  O     . HOH NB 8 .   ? 1.43620   -16.83603  -30.64796 1.000 15.67409 ?  637  HOH A O     1 
HETATM 19517 O  O     . HOH NB 8 .   ? 21.67497  -26.46142  -6.12063  1.000 32.44768 ?  638  HOH A O     1 
HETATM 19518 O  O     . HOH NB 8 .   ? 1.75136   -22.43286  -21.54653 1.000 25.19798 ?  639  HOH A O     1 
HETATM 19519 O  O     . HOH NB 8 .   ? 11.65654  -8.01588   -24.54456 1.000 28.63366 ?  640  HOH A O     1 
HETATM 19520 O  O     . HOH NB 8 .   ? 15.46055  -11.40713  -26.58693 1.000 31.12240 ?  641  HOH A O     1 
HETATM 19521 O  O     . HOH NB 8 .   ? -7.13635  -22.79401  -25.05969 1.000 21.33367 ?  642  HOH A O     1 
HETATM 19522 O  O     . HOH NB 8 .   ? 6.56508   -20.54846  -24.74461 1.000 31.56573 ?  643  HOH A O     1 
HETATM 19523 O  O     . HOH NB 8 .   ? -6.26369  -31.17004  4.19850   1.000 46.14990 ?  644  HOH A O     1 
HETATM 19524 O  O     . HOH NB 8 .   ? 4.16515   -19.16889  -25.00205 1.000 24.50737 ?  645  HOH A O     1 
HETATM 19525 O  O     . HOH NB 8 .   ? -3.27938  9.06008    -32.06678 1.000 35.70756 ?  646  HOH A O     1 
HETATM 19526 O  O     . HOH NB 8 .   ? -6.50224  -2.74980   -13.16254 1.000 37.30473 ?  647  HOH A O     1 
HETATM 19527 O  O     . HOH NB 8 .   ? 0.72404   -13.34329  -12.63522 1.000 17.89972 ?  648  HOH A O     1 
HETATM 19528 O  O     . HOH NB 8 .   ? -3.81152  -27.23902  1.99433   1.000 37.95024 ?  649  HOH A O     1 
HETATM 19529 O  O     . HOH NB 8 .   ? 30.23739  -17.81001  -19.96811 1.000 30.03593 ?  650  HOH A O     1 
HETATM 19530 O  O     . HOH NB 8 .   ? 20.29085  -28.87758  -40.80543 1.000 18.86362 ?  651  HOH A O     1 
HETATM 19531 O  O     . HOH NB 8 .   ? -11.66650 0.00722    -43.74678 1.000 25.90995 ?  652  HOH A O     1 
HETATM 19532 O  O     . HOH NB 8 .   ? -5.06134  -9.81462   -10.47205 1.000 20.09203 ?  653  HOH A O     1 
HETATM 19533 O  O     . HOH NB 8 .   ? -4.83434  -39.06571  -6.23098  1.000 34.92930 ?  654  HOH A O     1 
HETATM 19534 O  O     . HOH NB 8 .   ? 8.47052   -26.80534  -7.54958  1.000 27.99695 ?  655  HOH A O     1 
HETATM 19535 O  O     . HOH NB 8 .   ? -26.74691 -35.14611  -16.36284 1.000 24.96906 ?  656  HOH A O     1 
HETATM 19536 O  O     . HOH NB 8 .   ? -18.20590 10.11884   -21.96943 1.000 40.17848 ?  657  HOH A O     1 
HETATM 19537 O  O     . HOH NB 8 .   ? -9.03330  -35.05305  -19.25452 1.000 24.35904 ?  658  HOH A O     1 
HETATM 19538 O  O     . HOH NB 8 .   ? 8.02774   -33.36912  -14.95293 1.000 27.99444 ?  659  HOH A O     1 
HETATM 19539 O  O     . HOH NB 8 .   ? -15.47048 -14.68585  -5.56512  1.000 34.33555 ?  660  HOH A O     1 
HETATM 19540 O  O     . HOH NB 8 .   ? -24.12667 -0.75660   -27.86551 1.000 24.13493 ?  661  HOH A O     1 
HETATM 19541 O  O     . HOH NB 8 .   ? -2.75066  -30.00882  -1.31698  1.000 37.78532 ?  662  HOH A O     1 
HETATM 19542 O  O     . HOH NB 8 .   ? 14.98801  -8.36318   -14.45368 1.000 28.57235 ?  663  HOH A O     1 
HETATM 19543 O  O     . HOH NB 8 .   ? -0.00000  -12.21057  -38.07275 0.50  39.11068 ?  664  HOH A O     1 
HETATM 19544 O  O     . HOH NB 8 .   ? 13.86561  -32.72689  -12.25004 1.000 23.74016 ?  665  HOH A O     1 
HETATM 19545 O  O     . HOH NB 8 .   ? -15.82895 -15.74307  -16.18761 1.000 19.37284 ?  666  HOH A O     1 
HETATM 19546 O  O     . HOH NB 8 .   ? 19.31130  -13.54366  -13.31390 1.000 30.08456 ?  667  HOH A O     1 
HETATM 19547 O  O     . HOH NB 8 .   ? -16.55130 -37.22325  -13.72291 1.000 26.17058 ?  668  HOH A O     1 
HETATM 19548 O  O     . HOH NB 8 .   ? -16.58343 -32.93240  -3.34895  1.000 29.52512 ?  669  HOH A O     1 
HETATM 19549 O  O     . HOH NB 8 .   ? -6.72051  -26.18508  -28.59082 1.000 25.45096 ?  670  HOH A O     1 
HETATM 19550 O  O     . HOH NB 8 .   ? 11.99154  -20.11288  -27.44188 1.000 23.92461 ?  671  HOH A O     1 
HETATM 19551 O  O     . HOH NB 8 .   ? -11.45467 9.09034    -21.43195 1.000 29.22105 ?  672  HOH A O     1 
HETATM 19552 O  O     . HOH NB 8 .   ? 5.98594   -31.82061  -25.26652 1.000 40.98697 ?  673  HOH A O     1 
HETATM 19553 O  O     . HOH NB 8 .   ? 18.88780  -43.04165  -35.70729 1.000 22.16064 ?  674  HOH A O     1 
HETATM 19554 O  O     . HOH NB 8 .   ? 9.67237   -11.36179  -30.57464 1.000 22.68806 ?  675  HOH A O     1 
HETATM 19555 O  O     . HOH NB 8 .   ? 11.63274  -29.18823  -10.03807 1.000 29.20919 ?  676  HOH A O     1 
HETATM 19556 O  O     . HOH NB 8 .   ? 24.12963  -19.72438  -11.84073 1.000 30.10711 ?  677  HOH A O     1 
HETATM 19557 O  O     . HOH NB 8 .   ? 12.12906  -35.34118  -9.46771  1.000 36.40888 ?  678  HOH A O     1 
HETATM 19558 O  O     . HOH NB 8 .   ? -18.33276 -30.11277  -26.89112 1.000 16.99186 ?  679  HOH A O     1 
HETATM 19559 O  O     . HOH NB 8 .   ? -25.79056 -2.62294   -28.91238 1.000 28.86429 ?  680  HOH A O     1 
HETATM 19560 O  O     . HOH NB 8 .   ? -22.79532 -3.70212   -31.89614 1.000 19.09173 ?  681  HOH A O     1 
HETATM 19561 O  O     . HOH NB 8 .   ? -11.57201 -2.21210   -45.21986 1.000 39.40232 ?  682  HOH A O     1 
HETATM 19562 O  O     . HOH NB 8 .   ? -8.28113  12.49953   -32.17747 1.000 33.82191 ?  683  HOH A O     1 
HETATM 19563 O  O     . HOH NB 8 .   ? -14.76467 -40.03045  -9.48312  1.000 25.61236 ?  684  HOH A O     1 
HETATM 19564 O  O     . HOH NB 8 .   ? -13.88267 -16.44231  -9.16670  1.000 20.75542 ?  685  HOH A O     1 
HETATM 19565 O  O     . HOH NB 8 .   ? 29.62456  -22.07334  -18.05168 1.000 36.17161 ?  686  HOH A O     1 
HETATM 19566 O  O     . HOH NB 8 .   ? -22.66483 -9.61421   -27.73457 1.000 30.51559 ?  687  HOH A O     1 
HETATM 19567 O  O     . HOH NB 8 .   ? -8.02982  -22.53517  5.55252   1.000 42.46012 ?  688  HOH A O     1 
HETATM 19568 O  O     . HOH NB 8 .   ? 0.21426   9.49441    -31.34075 1.000 23.02273 ?  689  HOH A O     1 
HETATM 19569 O  O     . HOH NB 8 .   ? -13.94040 9.46182    -33.60189 1.000 32.05622 ?  690  HOH A O     1 
HETATM 19570 O  O     . HOH NB 8 .   ? 1.71711   -18.72846  -28.01708 1.000 19.28568 ?  691  HOH A O     1 
HETATM 19571 O  O     . HOH NB 8 .   ? -18.54936 -6.03514   -16.71546 1.000 27.93862 ?  692  HOH A O     1 
HETATM 19572 O  O     . HOH NB 8 .   ? 12.52317  -41.23514  -19.24351 1.000 29.44721 ?  693  HOH A O     1 
HETATM 19573 O  O     . HOH NB 8 .   ? -27.88428 -32.88866  -15.59035 1.000 29.21066 ?  694  HOH A O     1 
HETATM 19574 O  O     . HOH NB 8 .   ? 2.53273   -24.51356  -13.76946 1.000 24.17209 ?  695  HOH A O     1 
HETATM 19575 O  O     . HOH NB 8 .   ? 1.81607   -22.10762  -14.67509 1.000 21.82699 ?  696  HOH A O     1 
HETATM 19576 O  O     . HOH NB 8 .   ? -15.92414 -13.78588  -45.80963 1.000 16.84572 ?  697  HOH A O     1 
HETATM 19577 O  O     . HOH NB 8 .   ? 24.68758  -29.28358  -26.95597 1.000 17.97189 ?  698  HOH A O     1 
HETATM 19578 O  O     . HOH NB 8 .   ? -21.63618 -13.94337  -27.16871 1.000 23.60260 ?  699  HOH A O     1 
HETATM 19579 O  O     . HOH NB 8 .   ? 13.84161  -39.65324  -36.13639 1.000 27.07970 ?  700  HOH A O     1 
HETATM 19580 O  O     . HOH NB 8 .   ? 5.65681   -15.63315  -40.89611 1.000 17.28660 ?  701  HOH A O     1 
HETATM 19581 O  O     . HOH NB 8 .   ? -14.65527 -17.56051  -27.61484 1.000 13.98624 ?  702  HOH A O     1 
HETATM 19582 O  O     . HOH NB 8 .   ? -14.33678 -9.72411   -24.47467 1.000 16.64685 ?  703  HOH A O     1 
HETATM 19583 O  O     . HOH NB 8 .   ? -20.53868 -13.97343  -40.88000 1.000 21.11986 ?  704  HOH A O     1 
HETATM 19584 O  O     . HOH NB 8 .   ? -17.21448 -36.61542  -11.25769 1.000 27.66549 ?  705  HOH A O     1 
HETATM 19585 O  O     . HOH NB 8 .   ? 9.93403   -18.79910  -26.24838 1.000 32.04219 ?  706  HOH A O     1 
HETATM 19586 O  O     . HOH NB 8 .   ? 26.28292  -16.57554  -26.41000 1.000 23.97280 ?  707  HOH A O     1 
HETATM 19587 O  O     . HOH NB 8 .   ? 14.08615  -35.12365  -44.69273 1.000 33.09486 ?  708  HOH A O     1 
HETATM 19588 O  O     . HOH NB 8 .   ? -23.83752 6.92418    -26.45642 1.000 25.47221 ?  709  HOH A O     1 
HETATM 19589 O  O     . HOH NB 8 .   ? -20.27504 -11.84360  -7.63621  1.000 30.94756 ?  710  HOH A O     1 
HETATM 19590 O  O     . HOH NB 8 .   ? -13.454   -8.747     -47.867   1.000 29.74757 ?  711  HOH A O     1 
HETATM 19591 O  O     . HOH NB 8 .   ? -13.09544 -3.91899   -12.93030 1.000 22.74504 ?  712  HOH A O     1 
HETATM 19592 O  O     . HOH NB 8 .   ? 11.29811  -11.70815  -9.95378  1.000 30.91692 ?  713  HOH A O     1 
HETATM 19593 O  O     . HOH NB 8 .   ? -14.29956 -29.54646  -28.72551 1.000 22.55948 ?  714  HOH A O     1 
HETATM 19594 O  O     . HOH NB 8 .   ? 24.42504  -33.30764  -32.56925 1.000 19.04873 ?  715  HOH A O     1 
HETATM 19595 O  O     . HOH NB 8 .   ? 23.06699  -23.11172  -42.61477 1.000 31.92664 ?  716  HOH A O     1 
HETATM 19596 O  O     . HOH NB 8 .   ? 17.88408  -19.81507  -45.89333 1.000 14.09669 ?  717  HOH A O     1 
HETATM 19597 O  O     . HOH NB 8 .   ? 25.78347  -27.58324  -12.48249 1.000 40.63672 ?  718  HOH A O     1 
HETATM 19598 O  O     . HOH NB 8 .   ? 4.07641   1.85033    -27.21158 1.000 27.46186 ?  719  HOH A O     1 
HETATM 19599 O  O     . HOH NB 8 .   ? -6.88346  -24.92276  -11.10936 1.000 24.02800 ?  720  HOH A O     1 
HETATM 19600 O  O     . HOH NB 8 .   ? -12.84780 -6.66474   -45.13229 1.000 32.98918 ?  721  HOH A O     1 
HETATM 19601 O  O     . HOH NB 8 .   ? -6.09991  9.46079    -25.88112 1.000 30.31473 ?  722  HOH A O     1 
HETATM 19602 O  O     . HOH NB 8 .   ? 3.55835   -22.38137  -5.40380  1.000 22.52960 ?  723  HOH A O     1 
HETATM 19603 O  O     . HOH NB 8 .   ? 6.88577   -33.30171  -36.01813 1.000 31.05031 ?  724  HOH A O     1 
HETATM 19604 O  O     . HOH NB 8 .   ? 7.99898   -23.00308  -38.11272 1.000 13.20374 ?  725  HOH A O     1 
HETATM 19605 O  O     . HOH NB 8 .   ? -7.50465  -3.80411   -45.02199 1.000 25.36125 ?  726  HOH A O     1 
HETATM 19606 O  O     . HOH NB 8 .   ? -19.95222 -19.78268  -27.15002 1.000 14.63911 ?  727  HOH A O     1 
HETATM 19607 O  O     . HOH NB 8 .   ? 4.26648   -18.70146  -0.27265  1.000 39.85114 ?  728  HOH A O     1 
HETATM 19608 O  O     . HOH NB 8 .   ? -11.19310 8.78127    -26.29759 1.000 19.25159 ?  729  HOH A O     1 
HETATM 19609 O  O     . HOH NB 8 .   ? 16.64728  -35.83928  -41.13867 1.000 34.68676 ?  730  HOH A O     1 
HETATM 19610 O  O     . HOH NB 8 .   ? -17.08320 -32.83911  -24.70046 1.000 13.49996 ?  731  HOH A O     1 
HETATM 19611 O  O     . HOH NB 8 .   ? -10.01625 -40.93552  -9.10672  1.000 36.24142 ?  732  HOH A O     1 
HETATM 19612 O  O     . HOH NB 8 .   ? -5.24749  -24.55941  -6.86442  1.000 27.81861 ?  733  HOH A O     1 
HETATM 19613 O  O     . HOH NB 8 .   ? 9.56657   -13.64836  -9.22500  1.000 33.09199 ?  734  HOH A O     1 
HETATM 19614 O  O     . HOH NB 8 .   ? -17.32395 -2.10377   -19.40347 1.000 21.22540 ?  735  HOH A O     1 
HETATM 19615 O  O     . HOH NB 8 .   ? 4.54135   -29.29079  -34.97989 1.000 14.26396 ?  736  HOH A O     1 
HETATM 19616 O  O     . HOH NB 8 .   ? 18.69499  -29.90207  -14.69646 1.000 25.18033 ?  737  HOH A O     1 
HETATM 19617 O  O     . HOH NB 8 .   ? -0.56546  -3.52012   -36.78780 1.000 14.56810 ?  738  HOH A O     1 
HETATM 19618 O  O     . HOH NB 8 .   ? 17.16897  -25.42185  -41.21824 1.000 14.91367 ?  739  HOH A O     1 
HETATM 19619 O  O     . HOH NB 8 .   ? 20.38789  -31.50095  -15.94270 1.000 24.70147 ?  740  HOH A O     1 
HETATM 19620 O  O     . HOH NB 8 .   ? 25.11764  -36.05098  -32.49003 1.000 15.25414 ?  741  HOH A O     1 
HETATM 19621 O  O     . HOH NB 8 .   ? 0.60415   -25.02538  -29.11416 1.000 23.70722 ?  742  HOH A O     1 
HETATM 19622 O  O     . HOH NB 8 .   ? 6.52725   -35.26191  -39.50745 1.000 28.14858 ?  743  HOH A O     1 
HETATM 19623 O  O     . HOH NB 8 .   ? 1.10165   6.20419    -32.74446 1.000 18.46743 ?  744  HOH A O     1 
HETATM 19624 O  O     . HOH NB 8 .   ? -27.24356 -4.86179   -24.94988 1.000 27.24435 ?  745  HOH A O     1 
HETATM 19625 O  O     . HOH NB 8 .   ? -1.56038  -15.20514  -31.21045 1.000 12.32724 ?  746  HOH A O     1 
HETATM 19626 O  O     . HOH NB 8 .   ? -12.85025 -13.99880  -8.80018  1.000 21.57696 ?  747  HOH A O     1 
HETATM 19627 O  O     . HOH NB 8 .   ? 9.81687   -13.71955  -12.44775 1.000 23.03813 ?  748  HOH A O     1 
HETATM 19628 O  O     . HOH NB 8 .   ? 23.25627  -30.21047  -35.59611 1.000 33.65079 ?  749  HOH A O     1 
HETATM 19629 O  O     . HOH NB 8 .   ? -6.25100  -10.45201  -4.41536  1.000 37.07683 ?  750  HOH A O     1 
HETATM 19630 O  O     . HOH NB 8 .   ? 1.99887   -26.52626  -15.36663 1.000 34.83582 ?  751  HOH A O     1 
HETATM 19631 O  O     . HOH NB 8 .   ? 15.42156  -15.34774  -8.38886  1.000 29.94230 ?  752  HOH A O     1 
HETATM 19632 O  O     . HOH NB 8 .   ? 1.59197   -15.92790  -6.07016  1.000 27.63980 ?  753  HOH A O     1 
HETATM 19633 O  O     . HOH NB 8 .   ? 24.87239  -20.39522  -38.78858 1.000 28.30286 ?  754  HOH A O     1 
HETATM 19634 O  O     . HOH NB 8 .   ? -21.33844 -11.12468  -23.86799 1.000 22.48667 ?  755  HOH A O     1 
HETATM 19635 O  O     . HOH NB 8 .   ? 6.68822   -3.68242   -18.29459 1.000 29.72380 ?  756  HOH A O     1 
HETATM 19636 O  O     . HOH NB 8 .   ? 3.81604   -31.26796  -36.84709 1.000 29.15710 ?  757  HOH A O     1 
HETATM 19637 O  O     . HOH NB 8 .   ? -17.04233 -31.86242  0.38114   1.000 34.20217 ?  758  HOH A O     1 
HETATM 19638 O  O     . HOH NB 8 .   ? 4.43622   -13.79978  -3.86856  1.000 32.31995 ?  759  HOH A O     1 
HETATM 19639 O  O     . HOH NB 8 .   ? 3.11425   3.46623    -36.06604 1.000 19.85017 ?  760  HOH A O     1 
HETATM 19640 O  O     . HOH NB 8 .   ? 22.12437  -13.56768  -32.81756 1.000 26.14477 ?  761  HOH A O     1 
HETATM 19641 O  O     . HOH NB 8 .   ? -28.14030 -20.40362  -15.23658 1.000 30.82952 ?  762  HOH A O     1 
HETATM 19642 O  O     . HOH NB 8 .   ? -2.03944  -3.79236   -40.35853 1.000 15.00815 ?  763  HOH A O     1 
HETATM 19643 O  O     . HOH NB 8 .   ? 21.61117  -35.36304  -33.55368 1.000 16.84214 ?  764  HOH A O     1 
HETATM 19644 O  O     . HOH NB 8 .   ? -27.79638 -25.40255  -20.33625 1.000 25.70650 ?  765  HOH A O     1 
HETATM 19645 O  O     . HOH NB 8 .   ? -0.91122  -26.04401  -31.51201 1.000 17.22706 ?  766  HOH A O     1 
HETATM 19646 O  O     . HOH NB 8 .   ? 11.39903  -5.75053   -16.42277 1.000 29.64407 ?  767  HOH A O     1 
HETATM 19647 O  O     . HOH NB 8 .   ? 16.03960  -35.64366  -17.08630 1.000 17.64547 ?  768  HOH A O     1 
HETATM 19648 O  O     . HOH NB 8 .   ? -9.45578  -42.55803  -12.61508 1.000 22.58938 ?  769  HOH A O     1 
HETATM 19649 O  O     . HOH NB 8 .   ? -16.48583 10.86664   -25.91112 1.000 33.58380 ?  770  HOH A O     1 
HETATM 19650 O  O     . HOH NB 8 .   ? -1.91849  -15.82259  -8.34278  1.000 29.27351 ?  771  HOH A O     1 
HETATM 19651 O  O     . HOH NB 8 .   ? -14.84406 -13.80718  -30.85665 1.000 17.68464 ?  772  HOH A O     1 
HETATM 19652 O  O     . HOH NB 8 .   ? 6.30670   -16.12250  -25.77210 1.000 27.27905 ?  773  HOH A O     1 
HETATM 19653 O  O     . HOH NB 8 .   ? -25.79390 -0.60678   -21.51668 1.000 32.21727 ?  774  HOH A O     1 
HETATM 19654 O  O     . HOH NB 8 .   ? -2.44189  -14.11009  -21.98146 1.000 14.65351 ?  775  HOH A O     1 
HETATM 19655 O  O     . HOH NB 8 .   ? 20.59214  -11.97051  -15.08896 1.000 31.07803 ?  776  HOH A O     1 
HETATM 19656 O  O     . HOH NB 8 .   ? -20.98417 -11.07169  -34.67465 1.000 29.00191 ?  777  HOH A O     1 
HETATM 19657 O  O     . HOH NB 8 .   ? 8.88153   -30.32691  -21.24949 1.000 21.79445 ?  778  HOH A O     1 
HETATM 19658 O  O     . HOH NB 8 .   ? -7.66852  -33.38298  -3.47808  1.000 27.20360 ?  779  HOH A O     1 
HETATM 19659 O  O     . HOH NB 8 .   ? 2.36470   5.38382    -23.39926 1.000 36.40994 ?  780  HOH A O     1 
HETATM 19660 O  O     . HOH NB 8 .   ? -6.86607  -5.85006   -35.62285 1.000 13.93836 ?  781  HOH A O     1 
HETATM 19661 O  O     . HOH NB 8 .   ? -5.90018  9.21130    -31.64648 1.000 25.61411 ?  782  HOH A O     1 
HETATM 19662 O  O     . HOH NB 8 .   ? 30.20042  -17.32736  -31.71731 1.000 33.69723 ?  783  HOH A O     1 
HETATM 19663 O  O     . HOH NB 8 .   ? -25.19310 -10.66710  -14.83875 1.000 30.26945 ?  784  HOH A O     1 
HETATM 19664 O  O     . HOH NB 8 .   ? 17.49194  -35.26794  -36.60295 1.000 11.23403 ?  785  HOH A O     1 
HETATM 19665 O  O     . HOH NB 8 .   ? 11.35144  -43.19568  -23.58927 1.000 34.71264 ?  786  HOH A O     1 
HETATM 19666 O  O     . HOH NB 8 .   ? 7.20901   -18.72653  -22.79150 1.000 32.15643 ?  787  HOH A O     1 
HETATM 19667 O  O     . HOH NB 8 .   ? -7.23468  -18.38221  -6.54483  1.000 23.52897 ?  788  HOH A O     1 
HETATM 19668 O  O     . HOH NB 8 .   ? -16.41470 -29.79032  -21.60569 1.000 14.44186 ?  789  HOH A O     1 
HETATM 19669 O  O     . HOH NB 8 .   ? -1.93869  -14.77862  -24.61983 1.000 18.59306 ?  790  HOH A O     1 
HETATM 19670 O  O     . HOH NB 8 .   ? 5.30749   1.51623    -24.87206 1.000 29.66551 ?  791  HOH A O     1 
HETATM 19671 O  O     . HOH NB 8 .   ? -8.74281  -41.75339  -15.19944 1.000 25.86433 ?  792  HOH A O     1 
HETATM 19672 O  O     . HOH NB 8 .   ? 14.75564  -16.49017  -42.25144 1.000 15.23726 ?  793  HOH A O     1 
HETATM 19673 O  O     . HOH NB 8 .   ? -23.17664 -25.95012  -27.67466 1.000 29.16408 ?  794  HOH A O     1 
HETATM 19674 O  O     . HOH NB 8 .   ? 8.15227   -16.64879  -27.56962 1.000 35.76850 ?  795  HOH A O     1 
HETATM 19675 O  O     . HOH NB 8 .   ? -25.63071 -19.81490  -21.33603 1.000 31.41776 ?  796  HOH A O     1 
HETATM 19676 O  O     . HOH NB 8 .   ? 6.92415   -21.51154  -22.32257 1.000 31.45796 ?  797  HOH A O     1 
HETATM 19677 O  O     . HOH NB 8 .   ? 30.50581  -14.40843  -32.37858 1.000 37.57508 ?  798  HOH A O     1 
HETATM 19678 O  O     . HOH NB 8 .   ? -3.89137  2.92943    -37.48145 1.000 15.44219 ?  799  HOH A O     1 
HETATM 19679 O  O     . HOH NB 8 .   ? -4.83345  -29.74601  2.36090   1.000 40.88801 ?  800  HOH A O     1 
HETATM 19680 O  O     . HOH NB 8 .   ? -14.22003 1.11886    -46.35079 1.000 39.87501 ?  801  HOH A O     1 
HETATM 19681 O  O     . HOH NB 8 .   ? -1.87936  -32.39498  -2.37984  1.000 32.27643 ?  802  HOH A O     1 
HETATM 19682 O  O     . HOH NB 8 .   ? -18.90071 -7.11932   -42.69080 1.000 23.53932 ?  803  HOH A O     1 
HETATM 19683 O  O     . HOH NB 8 .   ? -22.67326 -10.46815  -13.55615 1.000 22.96354 ?  804  HOH A O     1 
HETATM 19684 O  O     . HOH NB 8 .   ? -23.14837 5.14008    -37.57353 1.000 31.39995 ?  805  HOH A O     1 
HETATM 19685 O  O     . HOH NB 8 .   ? 14.08176  -20.93746  -45.44457 1.000 14.85533 ?  806  HOH A O     1 
HETATM 19686 O  O     . HOH NB 8 .   ? -16.46152 -19.59784  -27.90354 1.000 13.05369 ?  807  HOH A O     1 
HETATM 19687 O  O     . HOH NB 8 .   ? 16.51547  -20.38412  -5.72651  1.000 30.58108 ?  808  HOH A O     1 
HETATM 19688 O  O     . HOH NB 8 .   ? 11.81014  -18.01054  -43.34608 1.000 14.93554 ?  809  HOH A O     1 
HETATM 19689 O  O     . HOH NB 8 .   ? -24.83275 -29.47761  -25.01796 1.000 28.75767 ?  810  HOH A O     1 
HETATM 19690 O  O     . HOH NB 8 .   ? 10.06387  -20.66889  -6.79456  1.000 34.45943 ?  811  HOH A O     1 
HETATM 19691 O  O     . HOH NB 8 .   ? 7.78942   -13.17027  -31.33263 1.000 16.94715 ?  812  HOH A O     1 
HETATM 19692 O  O     . HOH NB 8 .   ? 0.93816   -1.14889   -22.78043 1.000 22.54888 ?  813  HOH A O     1 
HETATM 19693 O  O     . HOH NB 8 .   ? 18.02844  -15.03000  -31.80486 1.000 15.55989 ?  814  HOH A O     1 
HETATM 19694 O  O     . HOH NB 8 .   ? 2.74401   -22.19544  -23.95221 1.000 33.09715 ?  815  HOH A O     1 
HETATM 19695 O  O     . HOH NB 8 .   ? -8.52277  -9.16435   -5.80834  1.000 29.03737 ?  816  HOH A O     1 
HETATM 19696 O  O     . HOH NB 8 .   ? 0.66331   -8.38566   -29.07080 1.000 16.72428 ?  817  HOH A O     1 
HETATM 19697 O  O     . HOH NB 8 .   ? -3.80646  5.35368    -21.02310 1.000 25.27371 ?  818  HOH A O     1 
HETATM 19698 O  O     . HOH NB 8 .   ? -7.57242  -21.35906  -17.96843 1.000 14.58747 ?  819  HOH A O     1 
HETATM 19699 O  O     . HOH NB 8 .   ? -4.36913  -27.17076  -35.30540 1.000 13.87882 ?  820  HOH A O     1 
HETATM 19700 O  O     . HOH NB 8 .   ? 11.77017  -12.75056  -27.22873 1.000 30.37438 ?  821  HOH A O     1 
HETATM 19701 O  O     . HOH NB 8 .   ? 2.62231   -9.22537   -35.64086 1.000 27.86029 ?  822  HOH A O     1 
HETATM 19702 O  O     . HOH NB 8 .   ? -17.53068 -8.45742   -4.80146  1.000 40.36311 ?  823  HOH A O     1 
HETATM 19703 O  O     . HOH NB 8 .   ? -5.39038  -39.90588  -13.79528 1.000 34.35951 ?  824  HOH A O     1 
HETATM 19704 O  O     . HOH NB 8 .   ? 23.36229  -23.94879  -37.56434 1.000 15.73231 ?  825  HOH A O     1 
HETATM 19705 O  O     . HOH NB 8 .   ? 23.24428  -34.53506  -19.73399 1.000 24.07428 ?  826  HOH A O     1 
HETATM 19706 O  O     . HOH NB 8 .   ? 10.13362  -22.11948  -39.49811 1.000 12.88082 ?  827  HOH A O     1 
HETATM 19707 O  O     . HOH NB 8 .   ? -27.64159 -11.72485  -20.44923 1.000 33.94657 ?  828  HOH A O     1 
HETATM 19708 O  O     . HOH NB 8 .   ? -18.76414 -7.82703   -14.78683 1.000 28.85263 ?  829  HOH A O     1 
HETATM 19709 O  O     . HOH NB 8 .   ? 1.47601   -18.82572  -0.11200  1.000 38.98963 ?  830  HOH A O     1 
HETATM 19710 O  O     . HOH NB 8 .   ? -13.92171 -3.19778   -43.80981 1.000 34.86880 ?  831  HOH A O     1 
HETATM 19711 O  O     . HOH NB 8 .   ? 1.54878   -34.93437  -11.61239 1.000 35.75690 ?  832  HOH A O     1 
HETATM 19712 O  O     . HOH NB 8 .   ? 30.03731  -10.61518  -21.61121 1.000 34.11494 ?  833  HOH A O     1 
HETATM 19713 O  O     . HOH NB 8 .   ? -7.10713  7.35687    -20.74896 1.000 26.65941 ?  834  HOH A O     1 
HETATM 19714 O  O     . HOH NB 8 .   ? 6.62247   -29.21861  -25.45564 1.000 32.14751 ?  835  HOH A O     1 
HETATM 19715 O  O     . HOH NB 8 .   ? -24.86439 -15.84112  -10.51088 1.000 31.68577 ?  836  HOH A O     1 
HETATM 19716 O  O     . HOH NB 8 .   ? 10.94952  -15.62364  -27.48912 1.000 30.36832 ?  837  HOH A O     1 
HETATM 19717 O  O     . HOH NB 8 .   ? -7.20778  -8.44664   -8.10673  1.000 36.39459 ?  838  HOH A O     1 
HETATM 19718 O  O     . HOH NB 8 .   ? 13.09397  -19.78841  -41.62595 1.000 12.91241 ?  839  HOH A O     1 
HETATM 19719 O  O     . HOH NB 8 .   ? -13.50546 -16.75372  -30.14965 1.000 19.80796 ?  840  HOH A O     1 
HETATM 19720 O  O     . HOH NB 8 .   ? 23.11329  -26.25619  -9.94859  1.000 24.37212 ?  841  HOH A O     1 
HETATM 19721 O  O     . HOH NB 8 .   ? -5.16387  1.51725    -11.78669 1.000 43.17446 ?  842  HOH A O     1 
HETATM 19722 O  O     . HOH NB 8 .   ? -11.27084 -39.40675  -11.29234 1.000 32.53983 ?  843  HOH A O     1 
HETATM 19723 O  O     . HOH NB 8 .   ? -10.59478 3.97718    -37.54428 1.000 25.49125 ?  844  HOH A O     1 
HETATM 19724 O  O     . HOH NB 8 .   ? 25.79391  -26.78745  -35.19904 1.000 28.97893 ?  845  HOH A O     1 
HETATM 19725 O  O     . HOH NB 8 .   ? -18.59276 -4.51023   -42.80481 1.000 23.17342 ?  846  HOH A O     1 
HETATM 19726 O  O     . HOH NB 8 .   ? 6.59887   -12.68278  -38.08709 1.000 17.92373 ?  847  HOH A O     1 
HETATM 19727 O  O     . HOH NB 8 .   ? 29.16269  -13.08266  -24.17407 1.000 35.01794 ?  848  HOH A O     1 
HETATM 19728 O  O     . HOH NB 8 .   ? -7.09763  -5.47078   -9.40311  1.000 39.04646 ?  849  HOH A O     1 
HETATM 19729 O  O     . HOH NB 8 .   ? 9.67360   -31.02320  -8.50308  1.000 31.71066 ?  850  HOH A O     1 
HETATM 19730 O  O     . HOH NB 8 .   ? 24.42551  -34.39528  -25.60272 1.000 16.57361 ?  851  HOH A O     1 
HETATM 19731 O  O     . HOH NB 8 .   ? -17.16725 -30.41802  -9.95790  1.000 27.68683 ?  852  HOH A O     1 
HETATM 19732 O  O     . HOH NB 8 .   ? -15.97513 11.18232   -33.04859 1.000 26.63873 ?  853  HOH A O     1 
HETATM 19733 O  O     . HOH NB 8 .   ? 24.57401  -20.07589  -36.19628 1.000 25.58998 ?  854  HOH A O     1 
HETATM 19734 O  O     . HOH NB 8 .   ? 1.44005   -36.24890  -7.35330  1.000 33.88554 ?  855  HOH A O     1 
HETATM 19735 O  O     . HOH NB 8 .   ? 23.70949  -45.44296  -35.53734 1.000 18.41218 ?  856  HOH A O     1 
HETATM 19736 O  O     . HOH NB 8 .   ? 25.81093  -39.18053  -37.42844 1.000 23.92111 ?  857  HOH A O     1 
HETATM 19737 O  O     . HOH NB 8 .   ? -26.61942 -33.59569  -23.26573 1.000 21.36884 ?  858  HOH A O     1 
HETATM 19738 O  O     . HOH NB 8 .   ? 26.37214  -26.40049  -30.27664 1.000 30.45669 ?  859  HOH A O     1 
HETATM 19739 O  O     . HOH NB 8 .   ? -16.75229 -10.39706  -47.44916 1.000 27.66771 ?  860  HOH A O     1 
HETATM 19740 O  O     . HOH NB 8 .   ? -12.52406 5.91336    -37.53751 1.000 25.82947 ?  861  HOH A O     1 
HETATM 19741 O  O     . HOH NB 8 .   ? 9.46367   -9.18201   -28.72264 1.000 21.24427 ?  862  HOH A O     1 
HETATM 19742 O  O     . HOH NB 8 .   ? -21.28396 -16.18073  -29.24725 1.000 19.01580 ?  863  HOH A O     1 
HETATM 19743 O  O     . HOH NB 8 .   ? 4.21652   -30.40804  -4.81725  1.000 36.89280 ?  864  HOH A O     1 
HETATM 19744 O  O     . HOH NB 8 .   ? 9.97808   -34.64120  -36.83860 1.000 28.32116 ?  865  HOH A O     1 
HETATM 19745 O  O     . HOH NB 8 .   ? 6.39898   -8.92114   -14.36933 1.000 29.13588 ?  866  HOH A O     1 
HETATM 19746 O  O     . HOH NB 8 .   ? 4.99699   -4.73435   -25.81412 1.000 17.12724 ?  867  HOH A O     1 
HETATM 19747 O  O     . HOH NB 8 .   ? 26.76293  -27.88154  -16.82549 1.000 30.30396 ?  868  HOH A O     1 
HETATM 19748 O  O     . HOH NB 8 .   ? 18.09114  -42.31925  -26.63539 1.000 19.77952 ?  869  HOH A O     1 
HETATM 19749 O  O     . HOH NB 8 .   ? -8.78880  5.94960    -36.87365 1.000 20.91691 ?  870  HOH A O     1 
HETATM 19750 O  O     . HOH NB 8 .   ? 28.32162  -17.81380  -33.91928 1.000 24.54717 ?  871  HOH A O     1 
HETATM 19751 O  O     . HOH NB 8 .   ? 13.58960  -46.65253  -36.96059 1.000 33.59191 ?  872  HOH A O     1 
HETATM 19752 O  O     . HOH NB 8 .   ? -26.58731 -20.52461  -2.87566  1.000 35.63432 ?  873  HOH A O     1 
HETATM 19753 O  O     . HOH NB 8 .   ? -5.58782  6.72269    -38.04964 1.000 30.22657 ?  874  HOH A O     1 
HETATM 19754 O  O     . HOH NB 8 .   ? -4.81352  -25.36940  -9.46727  1.000 25.56177 ?  875  HOH A O     1 
HETATM 19755 O  O     . HOH NB 8 .   ? -20.67463 11.99823   -35.16081 1.000 33.32928 ?  876  HOH A O     1 
HETATM 19756 O  O     . HOH NB 8 .   ? -1.92274  -14.67597  -33.91593 1.000 19.65859 ?  877  HOH A O     1 
HETATM 19757 O  O     . HOH NB 8 .   ? 21.09166  -12.21259  -44.47246 1.000 29.10502 ?  878  HOH A O     1 
HETATM 19758 O  O     . HOH NB 8 .   ? 5.25742   -23.58052  -23.41386 1.000 30.00261 ?  879  HOH A O     1 
HETATM 19759 O  O     . HOH NB 8 .   ? -21.40375 -7.36542   -41.32754 1.000 37.61783 ?  880  HOH A O     1 
HETATM 19760 O  O     . HOH NB 8 .   ? 8.50370   -15.09380  -29.64871 1.000 24.80872 ?  881  HOH A O     1 
HETATM 19761 O  O     . HOH NB 8 .   ? -15.38625 -18.86588  -32.48751 1.000 16.74830 ?  882  HOH A O     1 
HETATM 19762 O  O     . HOH NB 8 .   ? 6.43444   -5.87475   -27.99083 1.000 19.00116 ?  883  HOH A O     1 
HETATM 19763 O  O     . HOH NB 8 .   ? 26.22015  -13.80895  -25.74538 1.000 27.28888 ?  884  HOH A O     1 
HETATM 19764 O  O     . HOH NB 8 .   ? 1.10737   -11.80261  -10.30555 1.000 26.74938 ?  885  HOH A O     1 
HETATM 19765 O  O     . HOH NB 8 .   ? -25.52707 -7.84437   -35.90652 1.000 40.86904 ?  886  HOH A O     1 
HETATM 19766 O  O     . HOH NB 8 .   ? -9.79547  6.77504    -20.97170 1.000 23.36244 ?  887  HOH A O     1 
HETATM 19767 O  O     . HOH NB 8 .   ? -23.76247 4.28457    -25.28202 1.000 27.83829 ?  888  HOH A O     1 
HETATM 19768 O  O     . HOH NB 8 .   ? 23.58835  -13.11391  -13.55054 1.000 29.48787 ?  889  HOH A O     1 
HETATM 19769 O  O     . HOH NB 8 .   ? 16.96684  -45.07709  -36.76149 1.000 24.62243 ?  890  HOH A O     1 
HETATM 19770 O  O     . HOH NB 8 .   ? 0.02327   1.22451    -21.98164 1.000 31.37650 ?  891  HOH A O     1 
HETATM 19771 O  O     . HOH NB 8 .   ? 2.17956   12.02176   -30.65080 1.000 32.29280 ?  892  HOH A O     1 
HETATM 19772 O  O     . HOH NB 8 .   ? -19.06217 -1.94142   -11.10895 1.000 43.66615 ?  893  HOH A O     1 
HETATM 19773 O  O     . HOH NB 8 .   ? -28.87126 -9.25399   -23.25253 1.000 37.37721 ?  894  HOH A O     1 
HETATM 19774 O  O     . HOH NB 8 .   ? -0.88156  -24.33223  -13.29798 1.000 31.04279 ?  895  HOH A O     1 
HETATM 19775 O  O     . HOH NB 8 .   ? 21.71401  -9.20336   -22.71973 1.000 30.05269 ?  896  HOH A O     1 
HETATM 19776 O  O     . HOH NB 8 .   ? -10.90395 -15.39830  -32.66486 1.000 25.42524 ?  897  HOH A O     1 
HETATM 19777 O  O     . HOH NB 8 .   ? 17.84016  -52.68575  -38.35198 1.000 23.47330 ?  898  HOH A O     1 
HETATM 19778 O  O     . HOH NB 8 .   ? 13.62940  -14.72012  -25.64266 1.000 21.60602 ?  899  HOH A O     1 
HETATM 19779 O  O     . HOH NB 8 .   ? 28.61120  -12.70915  -27.18835 1.000 37.90007 ?  900  HOH A O     1 
HETATM 19780 O  O     . HOH NB 8 .   ? 28.51479  -20.02795  -27.76156 1.000 34.80299 ?  901  HOH A O     1 
HETATM 19781 O  O     . HOH NB 8 .   ? -0.78457  -7.84384   -35.22494 1.000 27.25394 ?  902  HOH A O     1 
HETATM 19782 O  O     . HOH NB 8 .   ? 27.73005  -9.41086   -22.58228 1.000 38.08285 ?  903  HOH A O     1 
HETATM 19783 O  O     . HOH NB 8 .   ? -9.43431  -28.34478  6.97495   1.000 41.09230 ?  904  HOH A O     1 
HETATM 19784 O  O     . HOH NB 8 .   ? 12.04756  -45.13864  -31.93070 1.000 37.22081 ?  905  HOH A O     1 
HETATM 19785 O  O     . HOH NB 8 .   ? -24.35333 -32.50170  -24.77709 1.000 29.77482 ?  906  HOH A O     1 
HETATM 19786 O  O     . HOH NB 8 .   ? 13.67130  -8.76658   -12.08108 1.000 38.34164 ?  907  HOH A O     1 
HETATM 19787 O  O     . HOH NB 8 .   ? 16.50222  -30.03771  -10.21154 1.000 28.32054 ?  908  HOH A O     1 
HETATM 19788 O  O     . HOH NB 8 .   ? 3.42656   -1.73534   -16.18134 1.000 30.88863 ?  909  HOH A O     1 
HETATM 19789 O  O     . HOH NB 8 .   ? 22.76075  -12.70583  -35.86091 1.000 29.54174 ?  910  HOH A O     1 
HETATM 19790 O  O     . HOH NB 8 .   ? 3.79427   -13.52991  -39.02942 1.000 26.29834 ?  911  HOH A O     1 
HETATM 19791 O  O     . HOH NB 8 .   ? -21.82556 -30.83090  -25.69997 1.000 25.81223 ?  912  HOH A O     1 
HETATM 19792 O  O     . HOH NB 8 .   ? -2.91694  8.14865    -22.65061 1.000 28.18100 ?  913  HOH A O     1 
HETATM 19793 O  O     . HOH NB 8 .   ? -14.69214 15.52064   -31.70382 1.000 39.78649 ?  914  HOH A O     1 
HETATM 19794 O  O     . HOH NB 8 .   ? -24.27669 5.09036    -34.92398 1.000 28.35992 ?  915  HOH A O     1 
HETATM 19795 O  O     . HOH NB 8 .   ? -15.80626 -2.95182   -5.54203  1.000 34.62858 ?  916  HOH A O     1 
HETATM 19796 O  O     . HOH NB 8 .   ? -14.40860 2.66597    -16.62338 1.000 40.48673 ?  917  HOH A O     1 
HETATM 19797 O  O     . HOH NB 8 .   ? 16.49861  -14.00475  -10.55404 1.000 27.31309 ?  918  HOH A O     1 
HETATM 19798 O  O     . HOH NB 8 .   ? -16.30774 -15.49722  -8.16924  1.000 26.38609 ?  919  HOH A O     1 
HETATM 19799 O  O     . HOH NB 8 .   ? -3.08007  -6.04673   -8.23651  1.000 38.74032 ?  920  HOH A O     1 
HETATM 19800 O  O     . HOH NB 8 .   ? -16.28538 12.36491   -28.10579 1.000 32.71018 ?  921  HOH A O     1 
HETATM 19801 O  O     . HOH NB 8 .   ? -20.45421 12.58028   -26.71318 1.000 32.56030 ?  922  HOH A O     1 
HETATM 19802 O  O     . HOH NB 8 .   ? -19.30084 -18.77299  0.54738   1.000 34.74853 ?  923  HOH A O     1 
HETATM 19803 O  O     . HOH NB 8 .   ? 22.31461  -41.59165  -37.44932 1.000 28.18426 ?  924  HOH A O     1 
HETATM 19804 O  O     . HOH NB 8 .   ? -10.45834 4.43065    -19.53056 1.000 26.03704 ?  925  HOH A O     1 
HETATM 19805 O  O     . HOH NB 8 .   ? -6.66392  -24.06810  -35.03983 1.000 16.80204 ?  926  HOH A O     1 
HETATM 19806 O  O     . HOH NB 8 .   ? 17.20295  -28.60236  -43.69234 1.000 20.43660 ?  927  HOH A O     1 
HETATM 19807 O  O     . HOH NB 8 .   ? -18.06007 -20.79449  2.18470   1.000 40.50381 ?  928  HOH A O     1 
HETATM 19808 O  O     . HOH NB 8 .   ? -26.08939 -35.54052  -19.10034 1.000 24.35315 ?  929  HOH A O     1 
HETATM 19809 O  O     . HOH NB 8 .   ? 3.05342   -16.01668  -38.07886 1.000 32.76860 ?  930  HOH A O     1 
HETATM 19810 O  O     . HOH NB 8 .   ? 28.60180  -24.47708  -23.11978 1.000 28.27626 ?  931  HOH A O     1 
HETATM 19811 O  O     . HOH NB 8 .   ? 24.16609  -22.61681  -35.28015 1.000 20.31992 ?  932  HOH A O     1 
HETATM 19812 O  O     . HOH NB 8 .   ? 0.16659   6.70447    -36.81564 1.000 24.96267 ?  933  HOH A O     1 
HETATM 19813 O  O     . HOH NB 8 .   ? -16.83487 6.20169    -20.34369 1.000 35.28434 ?  934  HOH A O     1 
HETATM 19814 O  O     . HOH NB 8 .   ? 17.01157  -31.10394  -12.91164 1.000 30.60130 ?  935  HOH A O     1 
HETATM 19815 O  O     . HOH NB 8 .   ? 21.68002  -15.53629  -43.65505 1.000 17.61829 ?  936  HOH A O     1 
HETATM 19816 O  O     . HOH NB 8 .   ? -25.36980 3.08547    -27.21097 1.000 34.86435 ?  937  HOH A O     1 
HETATM 19817 O  O     . HOH NB 8 .   ? 20.96042  -51.35255  -35.91909 1.000 28.36990 ?  938  HOH A O     1 
HETATM 19818 O  O     . HOH NB 8 .   ? 22.05681  -34.85659  -22.26797 1.000 27.40494 ?  939  HOH A O     1 
HETATM 19819 O  O     . HOH NB 8 .   ? 12.26144  -18.22659  -7.95420  1.000 35.79892 ?  940  HOH A O     1 
HETATM 19820 O  O     . HOH NB 8 .   ? 17.63623  -45.69981  -23.55699 1.000 27.96369 ?  941  HOH A O     1 
HETATM 19821 O  O     . HOH NB 8 .   ? 16.19840  -39.75945  -37.55504 1.000 36.03575 ?  942  HOH A O     1 
HETATM 19822 O  O     . HOH NB 8 .   ? -2.44852  11.62464   -31.23921 1.000 34.59113 ?  943  HOH A O     1 
HETATM 19823 O  O     . HOH NB 8 .   ? -27.58825 -7.58708   -25.33274 1.000 34.15530 ?  944  HOH A O     1 
HETATM 19824 O  O     . HOH NB 8 .   ? -17.07913 -34.54739  -9.41494  1.000 31.49237 ?  945  HOH A O     1 
HETATM 19825 O  O     . HOH NB 8 .   ? -21.04399 0.01975    -17.77108 1.000 40.17348 ?  946  HOH A O     1 
HETATM 19826 O  O     . HOH NB 8 .   ? 14.37418  -13.56085  -28.10583 1.000 27.18612 ?  947  HOH A O     1 
HETATM 19827 O  O     . HOH NB 8 .   ? -19.45620 7.38502    -39.22921 1.000 40.58946 ?  948  HOH A O     1 
HETATM 19828 O  O     . HOH NB 8 .   ? -8.12199  -25.97088  7.48998   1.000 39.06558 ?  949  HOH A O     1 
HETATM 19829 O  O     . HOH NB 8 .   ? -1.48958  1.08708    -18.37120 1.000 29.71516 ?  950  HOH A O     1 
HETATM 19830 O  O     . HOH NB 8 .   ? 17.36478  -37.01807  -38.72041 1.000 23.45841 ?  951  HOH A O     1 
HETATM 19831 O  O     . HOH NB 8 .   ? -26.51724 -9.14904   -16.85855 1.000 37.34576 ?  952  HOH A O     1 
HETATM 19832 O  O     . HOH NB 8 .   ? -0.78014  -28.93578  -30.92131 1.000 28.95997 ?  953  HOH A O     1 
HETATM 19833 O  O     . HOH NB 8 .   ? 12.19297  -45.39850  -34.98804 1.000 38.18936 ?  954  HOH A O     1 
HETATM 19834 O  O     . HOH NB 8 .   ? -13.18124 -14.28260  -33.51746 1.000 26.46256 ?  955  HOH A O     1 
HETATM 19835 O  O     . HOH NB 8 .   ? 20.14558  -6.96182   -23.37640 1.000 43.14980 ?  956  HOH A O     1 
HETATM 19836 O  O     . HOH NB 8 .   ? 25.01264  -22.93824  -39.69127 1.000 33.03305 ?  957  HOH A O     1 
HETATM 19837 O  O     . HOH NB 8 .   ? -14.51026 -1.60704   -8.95820  1.000 37.98708 ?  958  HOH A O     1 
HETATM 19838 O  O     . HOH NB 8 .   ? 19.07587  -12.67065  -10.77818 1.000 29.84040 ?  959  HOH A O     1 
HETATM 19839 O  O     . HOH NB 8 .   ? 4.30841   -20.81545  -21.98841 1.000 26.80161 ?  960  HOH A O     1 
HETATM 19840 O  O     . HOH NB 8 .   ? 25.72756  -34.76310  -17.35578 1.000 31.30402 ?  961  HOH A O     1 
HETATM 19841 O  O     . HOH NB 8 .   ? 11.63139  -5.53293   -23.08495 1.000 29.92854 ?  962  HOH A O     1 
HETATM 19842 O  O     . HOH NB 8 .   ? -18.17782 -3.72150   -9.22688  1.000 36.50361 ?  963  HOH A O     1 
HETATM 19843 O  O     . HOH NB 8 .   ? -15.49527 -6.42559   -45.42756 1.000 33.20633 ?  964  HOH A O     1 
HETATM 19844 O  O     . HOH NB 8 .   ? 22.30884  -28.74800  -38.29672 1.000 23.63834 ?  965  HOH A O     1 
HETATM 19845 O  O     . HOH NB 8 .   ? 23.95829  -26.73899  -37.41747 1.000 22.56825 ?  966  HOH A O     1 
HETATM 19846 O  O     . HOH NB 8 .   ? -26.47014 0.71121    -19.21041 1.000 45.22995 ?  967  HOH A O     1 
HETATM 19847 O  O     . HOH NB 8 .   ? 7.82254   -2.15325   -25.41779 1.000 29.76743 ?  968  HOH A O     1 
HETATM 19848 O  O     . HOH NB 8 .   ? 8.15810   -1.89139   -22.72915 1.000 33.49447 ?  969  HOH A O     1 
HETATM 19849 O  O     . HOH NB 8 .   ? -24.66004 -19.06482  -28.21348 1.000 31.28238 ?  970  HOH A O     1 
HETATM 19850 O  O     . HOH NB 8 .   ? -4.85793  9.91486    -23.45671 1.000 32.46224 ?  971  HOH A O     1 
HETATM 19851 O  O     . HOH NB 8 .   ? -19.51074 -9.28944   -6.71374  1.000 38.35859 ?  972  HOH A O     1 
HETATM 19852 O  O     . HOH NB 8 .   ? 6.30526   -10.75937  -10.06371 1.000 34.44737 ?  973  HOH A O     1 
HETATM 19853 O  O     . HOH NB 8 .   ? 3.97083   -25.89129  -22.41729 1.000 39.28141 ?  974  HOH A O     1 
HETATM 19854 O  O     . HOH NB 8 .   ? -4.33552  -8.42287   -8.23953  1.000 32.09910 ?  975  HOH A O     1 
HETATM 19855 O  O     . HOH NB 8 .   ? 11.98083  -48.64721  -33.73815 1.000 38.57188 ?  976  HOH A O     1 
HETATM 19856 O  O     . HOH NB 8 .   ? -24.56748 -13.20550  -9.62736  1.000 38.90185 ?  977  HOH A O     1 
HETATM 19857 O  O     . HOH NB 8 .   ? -10.56318 -6.91650   -46.47744 1.000 22.94093 ?  978  HOH A O     1 
HETATM 19858 O  O     . HOH NB 8 .   ? 19.21034  -26.83653  -43.23639 1.000 29.34981 ?  979  HOH A O     1 
HETATM 19859 O  O     . HOH NB 8 .   ? 17.53921  -35.26533  -14.76231 1.000 26.69977 ?  980  HOH A O     1 
HETATM 19860 O  O     . HOH NB 8 .   ? -3.96483  -9.55267   -5.81935  1.000 39.05527 ?  981  HOH A O     1 
HETATM 19861 O  O     . HOH NB 8 .   ? 14.30464  -9.57051   -24.95077 1.000 33.67832 ?  982  HOH A O     1 
HETATM 19862 O  O     . HOH NB 8 .   ? 23.14518  -10.83196  -32.97062 1.000 29.65053 ?  983  HOH A O     1 
HETATM 19863 O  O     . HOH NB 8 .   ? -21.36373 -8.04208   -13.91220 1.000 22.75813 ?  984  HOH A O     1 
HETATM 19864 O  O     . HOH NB 8 .   ? -16.43826 -4.13373   -44.46556 1.000 36.45448 ?  985  HOH A O     1 
HETATM 19865 O  O     . HOH NB 8 .   ? -11.411   -10.008    -49.346   1.000 27.83903 ?  986  HOH A O     1 
HETATM 19866 O  O     . HOH NB 8 .   ? -24.49787 -10.77848  -10.98132 1.000 41.57427 ?  987  HOH A O     1 
HETATM 19867 O  O     . HOH NB 8 .   ? -22.06145 -18.85360  -28.75039 1.000 17.29680 ?  988  HOH A O     1 
HETATM 19868 O  O     . HOH NB 8 .   ? -18.39050 3.55016    -19.43342 1.000 36.35067 ?  989  HOH A O     1 
HETATM 19869 O  O     . HOH NB 8 .   ? 22.38564  -30.74701  -12.13385 1.000 34.70350 ?  990  HOH A O     1 
HETATM 19870 O  O     . HOH NB 8 .   ? 32.03958  -16.98256  -16.52653 1.000 38.88966 ?  991  HOH A O     1 
HETATM 19871 O  O     . HOH NB 8 .   ? -20.57723 -20.21425  -30.79955 1.000 20.67366 ?  992  HOH A O     1 
HETATM 19872 O  O     . HOH NB 8 .   ? -21.87036 -22.71030  -30.51825 1.000 30.50263 ?  993  HOH A O     1 
HETATM 19873 O  O     . HOH NB 8 .   ? 25.50535  -25.34437  -10.88098 1.000 34.83897 ?  994  HOH A O     1 
HETATM 19874 O  O     . HOH NB 8 .   ? -15.33370 -0.76121   -11.33157 1.000 37.87196 ?  995  HOH A O     1 
HETATM 19875 O  O     . HOH NB 8 .   ? -28.82958 -20.88059  -17.88134 1.000 37.50445 ?  996  HOH A O     1 
HETATM 19876 O  O     . HOH NB 8 .   ? 1.28385   -31.55741  -38.80180 1.000 32.41085 ?  997  HOH A O     1 
HETATM 19877 O  O     . HOH NB 8 .   ? 0.35434   -23.02758  -24.66173 1.000 32.94279 ?  998  HOH A O     1 
HETATM 19878 O  O     . HOH NB 8 .   ? 23.28034  -32.00205  -14.47515 1.000 40.47573 ?  999  HOH A O     1 
HETATM 19879 O  O     . HOH NB 8 .   ? 8.34731   -17.42957  -24.68091 1.000 29.91552 ?  1000 HOH A O     1 
HETATM 19880 O  O     . HOH NB 8 .   ? -1.94585  -27.70755  0.08476   1.000 38.97514 ?  1001 HOH A O     1 
HETATM 19881 O  O     . HOH NB 8 .   ? -12.75362 4.47683    -17.94076 1.000 34.67190 ?  1002 HOH A O     1 
HETATM 19882 O  O     . HOH NB 8 .   ? -26.74348 -1.86213   -31.35525 1.000 32.09447 ?  1003 HOH A O     1 
HETATM 19883 O  O     . HOH NB 8 .   ? -1.20541  -17.99411  -37.53796 1.000 40.84251 ?  1004 HOH A O     1 
HETATM 19884 O  O     . HOH NB 8 .   ? -22.48319 -29.78697  -28.09920 1.000 39.46123 ?  1005 HOH A O     1 
HETATM 19885 O  O     . HOH NB 8 .   ? 3.60186   -10.50500  -9.65340  1.000 39.70597 ?  1006 HOH A O     1 
HETATM 19886 O  O     . HOH NB 8 .   ? -24.85483 -2.40071   -33.33164 1.000 26.32268 ?  1007 HOH A O     1 
HETATM 19887 O  O     . HOH NB 8 .   ? -8.74418  -4.88005   -47.25856 1.000 20.58983 ?  1008 HOH A O     1 
HETATM 19888 O  O     . HOH NB 8 .   ? 2.38164   5.84890    -35.33216 1.000 29.07359 ?  1009 HOH A O     1 
HETATM 19889 O  O     . HOH NB 8 .   ? 26.63569  -24.15785  -34.72189 1.000 30.79961 ?  1010 HOH A O     1 
HETATM 19890 O  O     . HOH NB 8 .   ? -27.83258 -3.42737   -27.36199 1.000 30.52069 ?  1011 HOH A O     1 
HETATM 19891 O  O     . HOH NB 8 .   ? -17.09743 -7.78415   -47.06765 1.000 33.50107 ?  1012 HOH A O     1 
HETATM 19892 O  O     . HOH NB 8 .   ? 11.59035  -15.64609  -7.94083  1.000 32.74368 ?  1013 HOH A O     1 
HETATM 19893 O  O     . HOH NB 8 .   ? 7.49056   -11.65078  -7.34954  1.000 34.70805 ?  1014 HOH A O     1 
HETATM 19894 O  O     . HOH NB 8 .   ? -9.10195  -41.01262  -6.48109  1.000 39.31084 ?  1015 HOH A O     1 
HETATM 19895 O  O     . HOH NB 8 .   ? -17.41529 2.59837    -17.12548 1.000 38.15429 ?  1016 HOH A O     1 
HETATM 19896 O  O     . HOH NB 8 .   ? 11.03952  -33.31929  -7.79432  1.000 37.00925 ?  1017 HOH A O     1 
HETATM 19897 O  O     . HOH NB 8 .   ? 30.15302  -18.84265  -16.13072 1.000 37.33797 ?  1018 HOH A O     1 
HETATM 19898 O  O     . HOH NB 8 .   ? 27.24653  -37.76297  -39.09842 1.000 27.17398 ?  1019 HOH A O     1 
HETATM 19899 O  O     . HOH NB 8 .   ? 6.41665   -31.44788  -22.08378 1.000 38.60430 ?  1020 HOH A O     1 
HETATM 19900 O  O     . HOH NB 8 .   ? -24.52478 -0.14043   -34.79280 1.000 23.83214 ?  1021 HOH A O     1 
HETATM 19901 O  O     . HOH NB 8 .   ? 11.34478  -6.86257   -27.11741 1.000 26.52392 ?  1022 HOH A O     1 
HETATM 19902 O  O     . HOH NB 8 .   ? 28.26150  -20.05734  -35.46395 1.000 35.40309 ?  1023 HOH A O     1 
HETATM 19903 O  O     . HOH NB 8 .   ? 13.86309  -30.81757  -10.28922 1.000 26.52007 ?  1024 HOH A O     1 
HETATM 19904 O  O     . HOH NB 8 .   ? -24.04089 4.30998    -22.55656 1.000 34.80791 ?  1025 HOH A O     1 
HETATM 19905 O  O     . HOH NB 8 .   ? -8.12948  4.10860    -17.35731 1.000 35.17764 ?  1026 HOH A O     1 
HETATM 19906 O  O     . HOH NB 8 .   ? 7.51074   -26.67191  -4.81195  1.000 39.39435 ?  1027 HOH A O     1 
HETATM 19907 O  O     . HOH NB 8 .   ? 8.71424   -2.19334   -19.39353 1.000 39.19368 ?  1028 HOH A O     1 
HETATM 19908 O  O     . HOH NB 8 .   ? 11.01519  -3.45254   -20.56166 1.000 35.14272 ?  1029 HOH A O     1 
HETATM 19909 O  O     . HOH NB 8 .   ? 5.60517   -22.47209  -3.46596  1.000 36.42896 ?  1030 HOH A O     1 
HETATM 19910 O  O     . HOH NB 8 .   ? -21.46240 -6.28898   -11.79224 1.000 26.78832 ?  1031 HOH A O     1 
HETATM 19911 O  O     . HOH NB 8 .   ? -6.27496  11.60423   -30.33146 1.000 35.31446 ?  1032 HOH A O     1 
HETATM 19912 O  O     . HOH NB 8 .   ? -23.15106 -11.52607  -7.97113  1.000 39.00254 ?  1033 HOH A O     1 
HETATM 19913 O  O     . HOH NB 8 .   ? 5.15590   -28.40882  -21.72169 1.000 41.96353 ?  1034 HOH A O     1 
HETATM 19914 O  O     . HOH NB 8 .   ? 5.04968   -21.56398  -0.84618  1.000 44.25511 ?  1035 HOH A O     1 
HETATM 19915 O  O     . HOH NB 8 .   ? 11.88256  -19.04805  -5.48124  1.000 35.49094 ?  1036 HOH A O     1 
HETATM 19916 O  O     . HOH NB 8 .   ? -24.84915 8.30942    -24.24635 1.000 33.33417 ?  1037 HOH A O     1 
HETATM 19917 O  O     . HOH NB 8 .   ? 28.94288  -18.99326  -13.75306 1.000 37.58495 ?  1038 HOH A O     1 
HETATM 19918 O  O     . HOH NB 8 .   ? -3.77073  0.77272    -9.49709  1.000 36.01384 ?  1039 HOH A O     1 
HETATM 19919 O  O     . HOH NB 8 .   ? 9.34594   -29.26344  -6.47524  1.000 41.21503 ?  1040 HOH A O     1 
HETATM 19920 O  O     . HOH NB 8 .   ? 21.62317  -25.52395  -43.98872 1.000 38.13974 ?  1041 HOH A O     1 
HETATM 19921 O  O     . HOH NB 8 .   ? 20.61334  -32.64308  -11.39926 1.000 45.22177 ?  1042 HOH A O     1 
HETATM 19922 O  O     . HOH NB 8 .   ? 14.13538  -6.62521   -26.14126 1.000 29.48202 ?  1043 HOH A O     1 
HETATM 19923 O  O     . HOH NB 8 .   ? -25.08033 -16.37806  -28.54300 1.000 38.05169 ?  1044 HOH A O     1 
HETATM 19924 O  O     . HOH OB 8 .   ? -5.16495  -42.05324  21.15946  1.000 24.41897 ?  601  HOH B O     1 
HETATM 19925 O  O     . HOH OB 8 .   ? 27.68691  -44.31070  22.19033  1.000 43.46768 ?  602  HOH B O     1 
HETATM 19926 O  O     . HOH OB 8 .   ? -21.69701 -38.10408  12.02185  1.000 36.85227 ?  603  HOH B O     1 
HETATM 19927 O  O     . HOH OB 8 .   ? 4.63731   -39.53009  6.71155   1.000 21.65395 ?  604  HOH B O     1 
HETATM 19928 O  O     . HOH OB 8 .   ? -11.62121 -31.58911  24.50492  1.000 27.92420 ?  605  HOH B O     1 
HETATM 19929 O  O     . HOH OB 8 .   ? 4.30540   -48.74972  28.11754  1.000 29.24735 ?  606  HOH B O     1 
HETATM 19930 O  O     . HOH OB 8 .   ? 6.74439   -26.59126  13.22071  1.000 33.16065 ?  607  HOH B O     1 
HETATM 19931 O  O     . HOH OB 8 .   ? 4.74025   -62.67309  6.31191   1.000 33.09864 ?  608  HOH B O     1 
HETATM 19932 O  O     . HOH OB 8 .   ? 3.78417   -51.22375  -2.17647  1.000 33.11214 ?  609  HOH B O     1 
HETATM 19933 O  O     . HOH OB 8 .   ? 2.67314   -53.74647  1.15839   1.000 30.61115 ?  610  HOH B O     1 
HETATM 19934 O  O     . HOH OB 8 .   ? 4.06132   -57.30097  2.53907   1.000 33.22365 ?  611  HOH B O     1 
HETATM 19935 O  O     . HOH OB 8 .   ? 24.60298  -21.06414  33.85027  1.000 26.77265 ?  612  HOH B O     1 
HETATM 19936 O  O     . HOH OB 8 .   ? -2.16014  -49.87478  15.46496  1.000 33.10144 ?  613  HOH B O     1 
HETATM 19937 O  O     . HOH OB 8 .   ? 25.81612  -26.35673  28.77043  1.000 25.33067 ?  614  HOH B O     1 
HETATM 19938 O  O     . HOH OB 8 .   ? 8.91521   -36.19039  2.31919   1.000 34.04666 ?  615  HOH B O     1 
HETATM 19939 O  O     . HOH OB 8 .   ? -24.21758 -43.25636  11.82167  1.000 28.46203 ?  616  HOH B O     1 
HETATM 19940 O  O     . HOH OB 8 .   ? -26.27256 -40.19726  26.43715  1.000 20.51456 ?  617  HOH B O     1 
HETATM 19941 O  O     . HOH OB 8 .   ? 5.70347   -39.34877  35.37748  1.000 16.27000 ?  618  HOH B O     1 
HETATM 19942 O  O     . HOH OB 8 .   ? 2.17547   -40.46130  35.50378  1.000 21.23375 ?  619  HOH B O     1 
HETATM 19943 O  O     . HOH OB 8 .   ? 9.95000   -51.59324  27.61419  1.000 22.10929 ?  620  HOH B O     1 
HETATM 19944 O  O     . HOH OB 8 .   ? -4.28797  -42.68035  25.28274  1.000 22.88774 ?  621  HOH B O     1 
HETATM 19945 O  O     . HOH OB 8 .   ? 18.96380  -32.46173  33.50446  1.000 16.45157 ?  622  HOH B O     1 
HETATM 19946 O  O     . HOH OB 8 .   ? -12.04439 -55.17421  39.58167  1.000 11.50660 ?  623  HOH B O     1 
HETATM 19947 O  O     . HOH OB 8 .   ? 18.16641  -56.10699  9.24214   1.000 32.65556 ?  624  HOH B O     1 
HETATM 19948 O  O     . HOH OB 8 .   ? 26.70707  -58.89804  16.28124  1.000 25.56666 ?  625  HOH B O     1 
HETATM 19949 O  O     . HOH OB 8 .   ? -7.29674  -51.90659  14.88991  1.000 30.19333 ?  626  HOH B O     1 
HETATM 19950 O  O     . HOH OB 8 .   ? 6.88303   -28.39403  15.28953  1.000 21.29344 ?  627  HOH B O     1 
HETATM 19951 O  O     . HOH OB 8 .   ? -24.41782 -56.95960  32.41244  1.000 17.29242 ?  628  HOH B O     1 
HETATM 19952 O  O     . HOH OB 8 .   ? -22.06432 -37.48207  32.88712  1.000 22.95290 ?  629  HOH B O     1 
HETATM 19953 O  O     . HOH OB 8 .   ? 12.89879  -30.04895  45.13191  1.000 32.61360 ?  630  HOH B O     1 
HETATM 19954 O  O     . HOH OB 8 .   ? -18.72786 -53.34245  14.69669  1.000 24.49844 ?  631  HOH B O     1 
HETATM 19955 O  O     . HOH OB 8 .   ? -9.86828  -56.86874  39.22342  1.000 15.34629 ?  632  HOH B O     1 
HETATM 19956 O  O     . HOH OB 8 .   ? -1.82540  -45.74109  14.86423  1.000 18.58751 ?  633  HOH B O     1 
HETATM 19957 O  O     . HOH OB 8 .   ? 7.25395   -41.98877  6.61154   1.000 21.75843 ?  634  HOH B O     1 
HETATM 19958 O  O     . HOH OB 8 .   ? 7.44707   -27.28084  44.97960  1.000 26.71894 ?  635  HOH B O     1 
HETATM 19959 O  O     . HOH OB 8 .   ? 25.40489  -50.94385  15.21647  1.000 18.24458 ?  636  HOH B O     1 
HETATM 19960 O  O     . HOH OB 8 .   ? -15.88365 -59.28174  17.04255  1.000 16.27227 ?  637  HOH B O     1 
HETATM 19961 O  O     . HOH OB 8 .   ? -17.94216 -61.50972  17.25227  1.000 31.15365 ?  638  HOH B O     1 
HETATM 19962 O  O     . HOH OB 8 .   ? 27.68927  -48.99169  20.22995  1.000 23.93594 ?  639  HOH B O     1 
HETATM 19963 O  O     . HOH OB 8 .   ? -2.43109  -47.99410  13.64824  1.000 24.64097 ?  640  HOH B O     1 
HETATM 19964 O  O     . HOH OB 8 .   ? 7.17124   -46.39546  25.04016  1.000 19.69411 ?  641  HOH B O     1 
HETATM 19965 O  O     . HOH OB 8 .   ? -1.45729  -40.43050  30.64099  1.000 12.76082 ?  642  HOH B O     1 
HETATM 19966 O  O     . HOH OB 8 .   ? 6.77504   -49.80478  28.72646  1.000 26.44873 ?  643  HOH B O     1 
HETATM 19967 O  O     . HOH OB 8 .   ? 16.43379  -59.16242  17.83285  1.000 21.37708 ?  644  HOH B O     1 
HETATM 19968 O  O     . HOH OB 8 .   ? 1.69457   -46.31712  26.02739  1.000 24.98345 ?  645  HOH B O     1 
HETATM 19969 O  O     . HOH OB 8 .   ? 14.20211  -53.30057  28.74401  1.000 17.41186 ?  646  HOH B O     1 
HETATM 19970 O  O     . HOH OB 8 .   ? -6.72950  -57.79384  21.80470  1.000 32.11528 ?  647  HOH B O     1 
HETATM 19971 O  O     . HOH OB 8 .   ? -6.31278  -39.75264  25.90911  1.000 27.14128 ?  648  HOH B O     1 
HETATM 19972 O  O     . HOH OB 8 .   ? 5.88760   -34.12598  30.01225  1.000 11.07436 ?  649  HOH B O     1 
HETATM 19973 O  O     . HOH OB 8 .   ? 14.85888  -15.01474  36.00162  1.000 25.00923 ?  650  HOH B O     1 
HETATM 19974 O  O     . HOH OB 8 .   ? -21.70657 -56.87689  32.06336  1.000 22.50641 ?  651  HOH B O     1 
HETATM 19975 O  O     . HOH OB 8 .   ? -13.39095 -74.09947  40.47484  1.000 28.12548 ?  652  HOH B O     1 
HETATM 19976 O  O     . HOH OB 8 .   ? -25.13822 -59.63672  32.47456  1.000 14.04646 ?  653  HOH B O     1 
HETATM 19977 O  O     . HOH OB 8 .   ? -21.83785 -42.68689  10.75245  1.000 23.95639 ?  654  HOH B O     1 
HETATM 19978 O  O     . HOH OB 8 .   ? 5.86403   -30.87042  33.36558  1.000 15.27070 ?  655  HOH B O     1 
HETATM 19979 O  O     . HOH OB 8 .   ? 9.31401   -44.63306  26.33320  1.000 15.31669 ?  656  HOH B O     1 
HETATM 19980 O  O     . HOH OB 8 .   ? -26.58294 -50.26537  30.52188  1.000 30.31060 ?  657  HOH B O     1 
HETATM 19981 O  O     . HOH OB 8 .   ? 11.86837  -25.24206  13.68629  1.000 26.21342 ?  658  HOH B O     1 
HETATM 19982 O  O     . HOH OB 8 .   ? 11.70246  -23.68410  43.78469  1.000 25.71536 ?  659  HOH B O     1 
HETATM 19983 O  O     . HOH OB 8 .   ? -20.32577 -51.82959  36.47821  1.000 17.99104 ?  660  HOH B O     1 
HETATM 19984 O  O     . HOH OB 8 .   ? 9.95868   -64.57017  9.16789   1.000 33.92767 ?  661  HOH B O     1 
HETATM 19985 O  O     . HOH OB 8 .   ? -13.93085 -63.30516  36.13830  1.000 25.87018 ?  662  HOH B O     1 
HETATM 19986 O  O     . HOH OB 8 .   ? 25.83496  -43.88757  24.59080  1.000 25.39616 ?  663  HOH B O     1 
HETATM 19987 O  O     . HOH OB 8 .   ? -1.89213  -42.58250  27.96177  1.000 18.63796 ?  664  HOH B O     1 
HETATM 19988 O  O     . HOH OB 8 .   ? 15.78912  -39.39005  16.23900  1.000 16.91005 ?  665  HOH B O     1 
HETATM 19989 O  O     . HOH OB 8 .   ? 18.01743  -14.45653  35.76251  1.000 27.65060 ?  666  HOH B O     1 
HETATM 19990 O  O     . HOH OB 8 .   ? 16.42882  -43.31404  27.83403  1.000 12.08369 ?  667  HOH B O     1 
HETATM 19991 O  O     . HOH OB 8 .   ? 14.11742  -22.84107  46.20976  1.000 32.58268 ?  668  HOH B O     1 
HETATM 19992 O  O     . HOH OB 8 .   ? -32.59052 -33.95653  15.13218  1.000 40.83602 ?  669  HOH B O     1 
HETATM 19993 O  O     . HOH OB 8 .   ? 15.87170  -53.96641  -2.06533  1.000 35.88008 ?  670  HOH B O     1 
HETATM 19994 O  O     . HOH OB 8 .   ? 6.29292   -34.20955  4.50685   1.000 31.70710 ?  671  HOH B O     1 
HETATM 19995 O  O     . HOH OB 8 .   ? 15.94068  -12.52003  32.59530  1.000 31.31772 ?  672  HOH B O     1 
HETATM 19996 O  O     . HOH OB 8 .   ? 7.87932   -46.26286  -5.17558  1.000 36.84101 ?  673  HOH B O     1 
HETATM 19997 O  O     . HOH OB 8 .   ? -18.11772 -38.69173  31.68285  1.000 13.82002 ?  674  HOH B O     1 
HETATM 19998 O  O     . HOH OB 8 .   ? 17.15680  -53.93678  10.15950  1.000 23.05302 ?  675  HOH B O     1 
HETATM 19999 O  O     . HOH OB 8 .   ? 1.84614   -38.46554  24.64097  1.000 18.84385 ?  676  HOH B O     1 
HETATM 20000 O  O     . HOH OB 8 .   ? 23.78973  -16.61506  26.30787  1.000 20.21678 ?  677  HOH B O     1 
HETATM 20001 O  O     . HOH OB 8 .   ? -9.50806  -37.39236  9.25479   1.000 27.50728 ?  678  HOH B O     1 
HETATM 20002 O  O     . HOH OB 8 .   ? 16.32563  -53.37194  21.79143  1.000 13.54239 ?  679  HOH B O     1 
HETATM 20003 O  O     . HOH OB 8 .   ? -25.68603 -34.18187  33.63761  1.000 37.12174 ?  680  HOH B O     1 
HETATM 20004 O  O     . HOH OB 8 .   ? -9.92029  -42.46855  26.21583  1.000 29.71133 ?  681  HOH B O     1 
HETATM 20005 O  O     . HOH OB 8 .   ? -10.02759 -44.29718  6.77164   1.000 32.80926 ?  682  HOH B O     1 
HETATM 20006 O  O     . HOH OB 8 .   ? -13.11243 -54.36415  43.61735  1.000 18.33672 ?  683  HOH B O     1 
HETATM 20007 O  O     . HOH OB 8 .   ? -8.63993  -50.25290  7.52421   1.000 29.00240 ?  684  HOH B O     1 
HETATM 20008 O  O     . HOH OB 8 .   ? 18.32824  -53.82127  26.96370  1.000 15.96993 ?  685  HOH B O     1 
HETATM 20009 O  O     . HOH OB 8 .   ? 23.28448  -49.51151  27.43689  1.000 28.90291 ?  686  HOH B O     1 
HETATM 20010 O  O     . HOH OB 8 .   ? 9.87488   -48.94256  27.02037  1.000 18.03881 ?  687  HOH B O     1 
HETATM 20011 O  O     . HOH OB 8 .   ? -4.08965  -23.14661  34.04902  1.000 18.84119 ?  688  HOH B O     1 
HETATM 20012 O  O     . HOH OB 8 .   ? -0.18288  -14.11412  31.37709  1.000 22.82170 ?  689  HOH B O     1 
HETATM 20013 O  O     . HOH OB 8 .   ? -22.81147 -46.94050  42.53985  1.000 24.81039 ?  690  HOH B O     1 
HETATM 20014 O  O     . HOH OB 8 .   ? 1.03303   -49.51363  31.55762  1.000 14.21798 ?  691  HOH B O     1 
HETATM 20015 O  O     . HOH OB 8 .   ? 12.87886  -37.70870  8.84500   1.000 21.87915 ?  692  HOH B O     1 
HETATM 20016 O  O     . HOH OB 8 .   ? -13.93297 -56.37801  12.24205  1.000 26.08538 ?  693  HOH B O     1 
HETATM 20017 O  O     . HOH OB 8 .   ? 5.08031   -33.34170  10.61491  1.000 16.48729 ?  694  HOH B O     1 
HETATM 20018 O  O     . HOH OB 8 .   ? 0.00000   -35.45716  38.07275  0.50  40.25221 ?  695  HOH B O     1 
HETATM 20019 O  O     . HOH OB 8 .   ? -11.94064 -43.72155  27.45401  1.000 22.65042 ?  696  HOH B O     1 
HETATM 20020 O  O     . HOH OB 8 .   ? 5.27730   -48.06601  6.89180   1.000 25.58887 ?  697  HOH B O     1 
HETATM 20021 O  O     . HOH OB 8 .   ? 16.50280  -60.90260  14.01076  1.000 23.24650 ?  698  HOH B O     1 
HETATM 20022 O  O     . HOH OB 8 .   ? -7.36162  -35.31118  13.31103  1.000 21.08811 ?  699  HOH B O     1 
HETATM 20023 O  O     . HOH OB 8 .   ? -15.67608 -35.00178  26.70913  1.000 31.04157 ?  700  HOH B O     1 
HETATM 20024 O  O     . HOH OB 8 .   ? -5.31141  -37.01093  30.35369  1.000 18.31847 ?  701  HOH B O     1 
HETATM 20025 O  O     . HOH OB 8 .   ? -20.37786 -55.17416  15.91776  1.000 26.89244 ?  702  HOH B O     1 
HETATM 20026 O  O     . HOH OB 8 .   ? -3.99663  -35.88103  27.06001  1.000 14.20418 ?  703  HOH B O     1 
HETATM 20027 O  O     . HOH OB 8 .   ? 8.84635   -65.53793  15.33957  1.000 25.29727 ?  704  HOH B O     1 
HETATM 20028 O  O     . HOH OB 8 .   ? 14.68878  -41.12753  27.63481  1.000 13.83215 ?  705  HOH B O     1 
HETATM 20029 O  O     . HOH OB 8 .   ? 0.66631   -27.15259  36.80609  1.000 14.21652 ?  706  HOH B O     1 
HETATM 20030 O  O     . HOH OB 8 .   ? 20.21207  -56.32404  17.02779  1.000 17.96586 ?  707  HOH B O     1 
HETATM 20031 O  O     . HOH OB 8 .   ? 14.02150  -14.17635  33.49360  1.000 29.42658 ?  708  HOH B O     1 
HETATM 20032 O  O     . HOH OB 8 .   ? -10.04272 -58.23090  36.83109  1.000 24.63439 ?  709  HOH B O     1 
HETATM 20033 O  O     . HOH OB 8 .   ? -11.09274 -35.38003  10.13746  1.000 31.69683 ?  710  HOH B O     1 
HETATM 20034 O  O     . HOH OB 8 .   ? 28.62892  -50.39413  22.51204  1.000 36.53323 ?  711  HOH B O     1 
HETATM 20035 O  O     . HOH OB 8 .   ? -3.42024  -39.90200  18.75514  1.000 15.87260 ?  712  HOH B O     1 
HETATM 20036 O  O     . HOH OB 8 .   ? -0.69040  -36.92946  12.66807  1.000 16.57775 ?  713  HOH B O     1 
HETATM 20037 O  O     . HOH OB 8 .   ? -11.70294 -52.76452  10.03828  1.000 23.94248 ?  714  HOH B O     1 
HETATM 20038 O  O     . HOH OB 8 .   ? 16.38494  -56.66035  3.56219   1.000 29.04865 ?  715  HOH B O     1 
HETATM 20039 O  O     . HOH OB 8 .   ? -1.84791  -46.06251  21.62776  1.000 25.55146 ?  716  HOH B O     1 
HETATM 20040 O  O     . HOH OB 8 .   ? 6.84869   -48.53567  11.15364  1.000 23.79335 ?  717  HOH B O     1 
HETATM 20041 O  O     . HOH OB 8 .   ? 18.58934  -29.71261  16.70024  1.000 25.03639 ?  718  HOH B O     1 
HETATM 20042 O  O     . HOH OB 8 .   ? 13.95347  -40.18515  9.17312   1.000 19.01217 ?  719  HOH B O     1 
HETATM 20043 O  O     . HOH OB 8 .   ? -6.12689  -55.18510  25.45492  1.000 34.43988 ?  720  HOH B O     1 
HETATM 20044 O  O     . HOH OB 8 .   ? 18.85885  -30.73075  42.56110  1.000 18.05067 ?  721  HOH B O     1 
HETATM 20045 O  O     . HOH OB 8 .   ? -14.79468 -40.12630  42.18338  1.000 14.34707 ?  722  HOH B O     1 
HETATM 20046 O  O     . HOH OB 8 .   ? -11.75507 -58.98877  9.35725   1.000 37.24408 ?  723  HOH B O     1 
HETATM 20047 O  O     . HOH OB 8 .   ? -0.29794  -49.99006  0.36796   1.000 26.48988 ?  724  HOH B O     1 
HETATM 20048 O  O     . HOH OB 8 .   ? 22.77383  -27.19411  31.91717  1.000 24.53176 ?  725  HOH B O     1 
HETATM 20049 O  O     . HOH OB 8 .   ? -6.62262  -44.20304  24.48561  1.000 24.73109 ?  726  HOH B O     1 
HETATM 20050 O  O     . HOH OB 8 .   ? 16.64611  -33.83145  47.27020  1.000 27.31049 ?  727  HOH B O     1 
HETATM 20051 O  O     . HOH OB 8 .   ? -9.61438  -37.34563  12.43907  1.000 22.71270 ?  728  HOH B O     1 
HETATM 20052 O  O     . HOH OB 8 .   ? -17.42887 -58.97106  36.59710  1.000 13.08061 ?  729  HOH B O     1 
HETATM 20053 O  O     . HOH OB 8 .   ? 17.01182  -60.25307  11.56686  1.000 26.28348 ?  730  HOH B O     1 
HETATM 20054 O  O     . HOH OB 8 .   ? 24.17976  -24.46547  27.84236  1.000 24.19202 ?  731  HOH B O     1 
HETATM 20055 O  O     . HOH OB 8 .   ? 16.34389  -12.57191  26.05590  1.000 31.11551 ?  732  HOH B O     1 
HETATM 20056 O  O     . HOH OB 8 .   ? 5.82628   -14.41729  31.64086  1.000 25.44634 ?  733  HOH B O     1 
HETATM 20057 O  O     . HOH OB 8 .   ? 27.18160  -28.52311  25.22003  1.000 23.34593 ?  734  HOH B O     1 
HETATM 20058 O  O     . HOH OB 8 .   ? -24.62914 -43.65579  36.24705  1.000 23.81813 ?  735  HOH B O     1 
HETATM 20059 O  O     . HOH OB 8 .   ? -11.18538 -49.78417  8.58359   1.000 28.77607 ?  736  HOH B O     1 
HETATM 20060 O  O     . HOH OB 8 .   ? 14.10987  -17.44317  19.63059  1.000 27.40070 ?  737  HOH B O     1 
HETATM 20061 O  O     . HOH OB 8 .   ? 13.512    -32.447    47.939    1.000 29.08004 ?  738  HOH B O     1 
HETATM 20062 O  O     . HOH OB 8 .   ? -25.65113 -50.60946  35.18138  1.000 25.47274 ?  739  HOH B O     1 
HETATM 20063 O  O     . HOH OB 8 .   ? -4.57385  -52.98424  34.85810  1.000 10.35922 ?  740  HOH B O     1 
HETATM 20064 O  O     . HOH OB 8 .   ? -27.18044 -58.00777  25.48366  1.000 13.12668 ?  741  HOH B O     1 
HETATM 20065 O  O     . HOH OB 8 .   ? -7.98576  -46.61918  38.15962  1.000 11.44059 ?  742  HOH B O     1 
HETATM 20066 O  O     . HOH OB 8 .   ? -15.06298 -31.95134  14.51549  1.000 29.97308 ?  743  HOH B O     1 
HETATM 20067 O  O     . HOH OB 8 .   ? -7.99803  -57.07984  14.93008  1.000 23.64089 ?  744  HOH B O     1 
HETATM 20068 O  O     . HOH OB 8 .   ? 11.45116  -14.60272  21.39233  1.000 25.26551 ?  745  HOH B O     1 
HETATM 20069 O  O     . HOH OB 8 .   ? 9.04802   -58.65862  19.49472  1.000 17.81597 ?  746  HOH B O     1 
HETATM 20070 O  O     . HOH OB 8 .   ? -14.15149 -44.68935  45.55656  1.000 12.44146 ?  747  HOH B O     1 
HETATM 20071 O  O     . HOH OB 8 .   ? -6.64852  -51.37159  42.44089  1.000 16.98146 ?  748  HOH B O     1 
HETATM 20072 O  O     . HOH OB 8 .   ? -8.96058  -53.96703  21.24352  1.000 16.97756 ?  749  HOH B O     1 
HETATM 20073 O  O     . HOH OB 8 .   ? 21.34087  -34.79490  23.89634  1.000 16.73649 ?  750  HOH B O     1 
HETATM 20074 O  O     . HOH OB 8 .   ? -1.74093  -39.38537  5.96951   1.000 29.18377 ?  751  HOH B O     1 
HETATM 20075 O  O     . HOH OB 8 .   ? -9.64642  -34.89220  30.67777  1.000 18.88517 ?  752  HOH B O     1 
HETATM 20076 O  O     . HOH OB 8 .   ? 12.97327  -27.65356  12.85838  1.000 24.20845 ?  753  HOH B O     1 
HETATM 20077 O  O     . HOH OB 8 .   ? -23.08457 -53.80925  35.53647  1.000 30.66070 ?  754  HOH B O     1 
HETATM 20078 O  O     . HOH OB 8 .   ? 7.28656   -32.18157  8.19643   1.000 31.08965 ?  755  HOH B O     1 
HETATM 20079 O  O     . HOH OB 8 .   ? -0.43036  -48.62922  29.32224  1.000 21.54848 ?  756  HOH B O     1 
HETATM 20080 O  O     . HOH OB 8 .   ? -17.91610 -43.42488  45.83712  1.000 13.16367 ?  757  HOH B O     1 
HETATM 20081 O  O     . HOH OB 8 .   ? 20.18188  -35.45935  7.66649   1.000 31.75342 ?  758  HOH B O     1 
HETATM 20082 O  O     . HOH OB 8 .   ? 1.96079   -27.33801  40.28760  1.000 15.22341 ?  759  HOH B O     1 
HETATM 20083 O  O     . HOH OB 8 .   ? 10.69840  -19.72150  37.62138  1.000 23.02572 ?  760  HOH B O     1 
HETATM 20084 O  O     . HOH OB 8 .   ? -4.58606  -37.43900  3.88544   1.000 35.87066 ?  761  HOH B O     1 
HETATM 20085 O  O     . HOH OB 8 .   ? -4.12483  -21.77278  27.00907  1.000 28.17532 ?  762  HOH B O     1 
HETATM 20086 O  O     . HOH OB 8 .   ? -11.28036 -66.77311  23.70008  1.000 30.39572 ?  763  HOH B O     1 
HETATM 20087 O  O     . HOH OB 8 .   ? -18.75506 -66.67987  35.77538  1.000 23.99890 ?  764  HOH B O     1 
HETATM 20088 O  O     . HOH OB 8 .   ? 8.78190   -39.84248  -0.46447  1.000 34.35316 ?  765  HOH B O     1 
HETATM 20089 O  O     . HOH OB 8 .   ? -15.45073 -38.85848  8.50417   1.000 29.03029 ?  766  HOH B O     1 
HETATM 20090 O  O     . HOH OB 8 .   ? -21.67775 -59.07265  33.45142  1.000 19.46142 ?  767  HOH B O     1 
HETATM 20091 O  O     . HOH OB 8 .   ? -28.25491 -41.17000  33.87960  1.000 22.19447 ?  768  HOH B O     1 
HETATM 20092 O  O     . HOH OB 8 .   ? -3.09274  -20.13848  36.08866  1.000 18.73177 ?  769  HOH B O     1 
HETATM 20093 O  O     . HOH OB 8 .   ? -6.55008  -58.89426  39.49906  1.000 28.98349 ?  770  HOH B O     1 
HETATM 20094 O  O     . HOH OB 8 .   ? 22.65522  -33.21427  27.65040  1.000 28.63835 ?  771  HOH B O     1 
HETATM 20095 O  O     . HOH OB 8 .   ? -11.42703 -29.23109  16.74597  1.000 36.89151 ?  772  HOH B O     1 
HETATM 20096 O  O     . HOH OB 8 .   ? -6.39817  -29.59484  27.92081  1.000 19.02386 ?  773  HOH B O     1 
HETATM 20097 O  O     . HOH OB 8 .   ? 22.66092  -34.27470  13.64912  1.000 22.48047 ?  774  HOH B O     1 
HETATM 20098 O  O     . HOH OB 8 .   ? -7.35327  -42.23315  22.80432  1.000 32.32948 ?  775  HOH B O     1 
HETATM 20099 O  O     . HOH OB 8 .   ? -17.19139 -49.04435  41.29824  1.000 12.07308 ?  776  HOH B O     1 
HETATM 20100 O  O     . HOH OB 8 .   ? -24.97062 -44.09197  38.80740  1.000 27.89400 ?  777  HOH B O     1 
HETATM 20101 O  O     . HOH OB 8 .   ? 2.40985   -37.67915  22.01961  1.000 13.33458 ?  778  HOH B O     1 
HETATM 20102 O  O     . HOH OB 8 .   ? -3.74047  -54.85463  36.77860  1.000 23.02008 ?  779  HOH B O     1 
HETATM 20103 O  O     . HOH OB 8 .   ? -0.01430  -22.35241  21.77074  1.000 29.17118 ?  780  HOH B O     1 
HETATM 20104 O  O     . HOH OB 8 .   ? 18.50179  -28.03290  42.78561  1.000 28.59227 ?  781  HOH B O     1 
HETATM 20105 O  O     . HOH OB 8 .   ? 3.80617   -18.28944  20.95349  1.000 27.53074 ?  782  HOH B O     1 
HETATM 20106 O  O     . HOH OB 8 .   ? -30.10064 -41.09477  31.82548  1.000 29.16525 ?  783  HOH B O     1 
HETATM 20107 O  O     . HOH OB 8 .   ? -10.10351 -45.73614  39.58822  1.000 11.50035 ?  784  HOH B O     1 
HETATM 20108 O  O     . HOH OB 8 .   ? 9.46226   -66.06355  12.71409  1.000 22.85070 ?  785  HOH B O     1 
HETATM 20109 O  O     . HOH OB 8 .   ? 6.11274   -13.69384  26.03766  1.000 34.58147 ?  786  HOH B O     1 
HETATM 20110 O  O     . HOH OB 8 .   ? 17.42096  -25.83040  19.39035  1.000 24.22124 ?  787  HOH B O     1 
HETATM 20111 O  O     . HOH OB 8 .   ? -3.68825  -46.12031  5.44686   1.000 22.61194 ?  788  HOH B O     1 
HETATM 20112 O  O     . HOH OB 8 .   ? 18.73752  -31.54023  14.80096  1.000 27.58232 ?  789  HOH B O     1 
HETATM 20113 O  O     . HOH OB 8 .   ? -20.39736 -35.26080  15.35713  1.000 36.52788 ?  790  HOH B O     1 
HETATM 20114 O  O     . HOH OB 8 .   ? -30.03336 -34.22820  21.73167  1.000 35.70346 ?  791  HOH B O     1 
HETATM 20115 O  O     . HOH OB 8 .   ? 11.15912  -14.89088  26.18309  1.000 23.58257 ?  792  HOH B O     1 
HETATM 20116 O  O     . HOH OB 8 .   ? -12.58539 -64.83904  19.25487  1.000 29.14932 ?  793  HOH B O     1 
HETATM 20117 O  O     . HOH OB 8 .   ? 18.40226  -13.56652  21.89432  1.000 40.26869 ?  794  HOH B O     1 
HETATM 20118 O  O     . HOH OB 8 .   ? 20.66187  -37.63305  40.92229  1.000 17.38365 ?  795  HOH B O     1 
HETATM 20119 O  O     . HOH OB 8 .   ? -2.52614  -18.45358  23.40747  1.000 37.20215 ?  796  HOH B O     1 
HETATM 20120 O  O     . HOH OB 8 .   ? 6.82226   -29.49825  35.59698  1.000 13.36317 ?  797  HOH B O     1 
HETATM 20121 O  O     . HOH OB 8 .   ? 14.85245  -37.49576  30.77853  1.000 15.62350 ?  798  HOH B O     1 
HETATM 20122 O  O     . HOH OB 8 .   ? 14.59682  -63.87974  9.62763   1.000 27.19925 ?  799  HOH B O     1 
HETATM 20123 O  O     . HOH OB 8 .   ? 4.42603   -61.90611  16.00051  1.000 41.41679 ?  800  HOH B O     1 
HETATM 20124 O  O     . HOH OB 8 .   ? 3.98220   -20.66323  37.54142  1.000 17.88174 ?  801  HOH B O     1 
HETATM 20125 O  O     . HOH OB 8 .   ? -1.44589  -58.47043  11.78697  1.000 29.08284 ?  802  HOH B O     1 
HETATM 20126 O  O     . HOH OB 8 .   ? 16.05688  -37.50114  45.70514  1.000 18.67546 ?  803  HOH B O     1 
HETATM 20127 O  O     . HOH OB 8 .   ? -23.18413 -49.82572  9.97023   1.000 20.60021 ?  804  HOH B O     1 
HETATM 20128 O  O     . HOH OB 8 .   ? -7.79985  -36.76254  31.46154  1.000 18.52698 ?  805  HOH B O     1 
HETATM 20129 O  O     . HOH OB 8 .   ? 4.44910   -50.78319  35.36548  1.000 12.59443 ?  806  HOH B O     1 
HETATM 20130 O  O     . HOH OB 8 .   ? 7.57086   -45.15507  17.93538  1.000 12.14055 ?  807  HOH B O     1 
HETATM 20131 O  O     . HOH OB 8 .   ? -13.14005 -43.29352  41.59744  1.000 11.47746 ?  808  HOH B O     1 
HETATM 20132 O  O     . HOH OB 8 .   ? 28.14014  -44.06592  15.30119  1.000 26.59569 ?  809  HOH B O     1 
HETATM 20133 O  O     . HOH OB 8 .   ? -20.20041 -52.41462  40.82242  1.000 17.45921 ?  810  HOH B O     1 
HETATM 20134 O  O     . HOH OB 8 .   ? -17.87192 -76.31761  36.79246  1.000 32.67237 ?  811  HOH B O     1 
HETATM 20135 O  O     . HOH OB 8 .   ? -0.77707  -24.70454  22.83857  1.000 20.06866 ?  812  HOH B O     1 
HETATM 20136 O  O     . HOH OB 8 .   ? -21.97447 -49.96733  6.23772   1.000 37.93522 ?  813  HOH B O     1 
HETATM 20137 O  O     . HOH OB 8 .   ? -11.69857 -41.60349  43.15341  1.000 14.99866 ?  814  HOH B O     1 
HETATM 20138 O  O     . HOH OB 8 .   ? 23.13607  -18.46544  37.67764  1.000 28.43233 ?  815  HOH B O     1 
HETATM 20139 O  O     . HOH OB 8 .   ? 24.83850  -53.07768  24.98223  1.000 28.23981 ?  816  HOH B O     1 
HETATM 20140 O  O     . HOH OB 8 .   ? -22.34976 -30.83887  27.70713  1.000 35.35963 ?  817  HOH B O     1 
HETATM 20141 O  O     . HOH OB 8 .   ? 1.95034   -38.20622  34.03049  1.000 14.79673 ?  818  HOH B O     1 
HETATM 20142 O  O     . HOH OB 8 .   ? 16.96825  -55.47807  -0.18857  1.000 33.95762 ?  819  HOH B O     1 
HETATM 20143 O  O     . HOH OB 8 .   ? -6.41869  -57.92035  8.49432   1.000 31.65480 ?  820  HOH B O     1 
HETATM 20144 O  O     . HOH OB 8 .   ? 19.89558  -43.41125  27.16976  1.000 13.65555 ?  821  HOH B O     1 
HETATM 20145 O  O     . HOH OB 8 .   ? 15.76486  -26.73242  5.62615   1.000 41.70688 ?  822  HOH B O     1 
HETATM 20146 O  O     . HOH OB 8 .   ? 11.13642  -63.14897  11.53034  1.000 30.52772 ?  823  HOH B O     1 
HETATM 20147 O  O     . HOH OB 8 .   ? 20.79724  -60.23569  9.43978   1.000 38.23899 ?  824  HOH B O     1 
HETATM 20148 O  O     . HOH OB 8 .   ? -4.07059  -42.63542  0.42104   1.000 39.00928 ?  825  HOH B O     1 
HETATM 20149 O  O     . HOH OB 8 .   ? 11.45176  -25.70441  45.60010  1.000 40.57704 ?  826  HOH B O     1 
HETATM 20150 O  O     . HOH OB 8 .   ? -1.13723  -17.40024  32.80730  1.000 20.44925 ?  827  HOH B O     1 
HETATM 20151 O  O     . HOH OB 8 .   ? -24.73648 -52.98660  26.99187  1.000 13.58595 ?  828  HOH B O     1 
HETATM 20152 O  O     . HOH OB 8 .   ? -6.63310  -27.15923  18.17982  1.000 27.10964 ?  829  HOH B O     1 
HETATM 20153 O  O     . HOH OB 8 .   ? 26.01665  -24.34370  21.71608  1.000 34.27185 ?  830  HOH B O     1 
HETATM 20154 O  O     . HOH OB 8 .   ? -5.42789  -47.18444  23.53570  1.000 27.79589 ?  831  HOH B O     1 
HETATM 20155 O  O     . HOH OB 8 .   ? 14.33704  -33.33310  24.38993  1.000 14.51510 ?  832  HOH B O     1 
HETATM 20156 O  O     . HOH OB 8 .   ? 28.75097  -33.14159  23.65547  1.000 40.10109 ?  833  HOH B O     1 
HETATM 20157 O  O     . HOH OB 8 .   ? -25.87398 -50.92783  12.48535  1.000 36.86093 ?  834  HOH B O     1 
HETATM 20158 O  O     . HOH OB 8 .   ? 7.31136   -29.30806  9.41868   1.000 33.46225 ?  835  HOH B O     1 
HETATM 20159 O  O     . HOH OB 8 .   ? 9.90208   -16.88078  21.02402  1.000 22.63437 ?  836  HOH B O     1 
HETATM 20160 O  O     . HOH OB 8 .   ? -23.22431 -58.07452  19.62113  1.000 24.37847 ?  837  HOH B O     1 
HETATM 20161 O  O     . HOH OB 8 .   ? 13.87376  -26.81908  43.72918  1.000 36.25646 ?  838  HOH B O     1 
HETATM 20162 O  O     . HOH OB 8 .   ? -6.58572  -36.30651  38.16023  1.000 16.79283 ?  839  HOH B O     1 
HETATM 20163 O  O     . HOH OB 8 .   ? 24.17837  -56.03700  24.78448  1.000 30.63472 ?  840  HOH B O     1 
HETATM 20164 O  O     . HOH OB 8 .   ? 19.64279  -29.90899  9.70867   1.000 25.62249 ?  841  HOH B O     1 
HETATM 20165 O  O     . HOH OB 8 .   ? 7.42235   -57.08541  3.59123   1.000 25.85198 ?  842  HOH B O     1 
HETATM 20166 O  O     . HOH OB 8 .   ? -22.20223 -65.05164  37.26719  1.000 24.28901 ?  843  HOH B O     1 
HETATM 20167 O  O     . HOH OB 8 .   ? -9.40467  -32.79101  28.71385  1.000 21.28275 ?  844  HOH B O     1 
HETATM 20168 O  O     . HOH OB 8 .   ? -2.69737  -45.74740  24.01914  1.000 30.18430 ?  845  HOH B O     1 
HETATM 20169 O  O     . HOH OB 8 .   ? -23.33982 -47.63409  37.53244  1.000 11.59845 ?  846  HOH B O     1 
HETATM 20170 O  O     . HOH OB 8 .   ? -0.64398  -32.06616  29.01352  1.000 15.54304 ?  847  HOH B O     1 
HETATM 20171 O  O     . HOH OB 8 .   ? 26.62488  -57.40053  23.27791  1.000 24.59499 ?  848  HOH B O     1 
HETATM 20172 O  O     . HOH OB 8 .   ? 21.19770  -34.87869  35.01390  1.000 28.35435 ?  849  HOH B O     1 
HETATM 20173 O  O     . HOH OB 8 .   ? 25.27626  -43.48940  21.37210  1.000 31.87534 ?  850  HOH B O     1 
HETATM 20174 O  O     . HOH OB 8 .   ? -13.59122 -70.27897  36.83958  1.000 31.98688 ?  851  HOH B O     1 
HETATM 20175 O  O     . HOH OB 8 .   ? -19.52817 -37.06806  13.55018  1.000 29.08731 ?  852  HOH B O     1 
HETATM 20176 O  O     . HOH OB 8 .   ? 1.51092   -38.72113  31.19443  1.000 14.44651 ?  853  HOH B O     1 
HETATM 20177 O  O     . HOH OB 8 .   ? 8.41937   -33.07492  5.88288   1.000 32.46381 ?  854  HOH B O     1 
HETATM 20178 O  O     . HOH OB 8 .   ? -1.35548  -42.27863  0.12044   1.000 37.65100 ?  855  HOH B O     1 
HETATM 20179 O  O     . HOH OB 8 .   ? 23.58349  -20.51767  41.53015  1.000 35.06167 ?  856  HOH B O     1 
HETATM 20180 O  O     . HOH OB 8 .   ? 1.88003   -39.42535  8.33534   1.000 24.82809 ?  857  HOH B O     1 
HETATM 20181 O  O     . HOH OB 8 .   ? -24.48002 -58.01407  25.59206  1.000 11.79535 ?  858  HOH B O     1 
HETATM 20182 O  O     . HOH OB 8 .   ? 13.55757  -40.20419  30.22954  1.000 18.20635 ?  859  HOH B O     1 
HETATM 20183 O  O     . HOH OB 8 .   ? 1.80364   -55.97236  2.41166   1.000 26.69560 ?  860  HOH B O     1 
HETATM 20184 O  O     . HOH OB 8 .   ? 24.15993  -18.51823  34.96531  1.000 26.72280 ?  861  HOH B O     1 
HETATM 20185 O  O     . HOH OB 8 .   ? -28.93344 -36.68878  24.17491  1.000 31.21190 ?  862  HOH B O     1 
HETATM 20186 O  O     . HOH OB 8 .   ? 7.24118   -16.24987  20.77549  1.000 26.89556 ?  863  HOH B O     1 
HETATM 20187 O  O     . HOH OB 8 .   ? 21.73698  -37.54524  27.30335  1.000 22.35855 ?  864  HOH B O     1 
HETATM 20188 O  O     . HOH OB 8 .   ? -23.80850 -69.16505  35.48728  1.000 19.32401 ?  865  HOH B O     1 
HETATM 20189 O  O     . HOH OB 8 .   ? -4.89109  -28.39599  25.79062  1.000 17.98689 ?  866  HOH B O     1 
HETATM 20190 O  O     . HOH OB 8 .   ? 10.84358  -38.98579  32.71797  1.000 25.97468 ?  867  HOH B O     1 
HETATM 20191 O  O     . HOH OB 8 .   ? -16.96098 -68.78235  36.58023  1.000 22.13709 ?  868  HOH B O     1 
HETATM 20192 O  O     . HOH OB 8 .   ? 25.28543  -34.59359  14.91872  1.000 30.37683 ?  869  HOH B O     1 
HETATM 20193 O  O     . HOH OB 8 .   ? 0.83760   -31.38181  35.09523  1.000 25.37143 ?  870  HOH B O     1 
HETATM 20194 O  O     . HOH OB 8 .   ? 13.99348  -21.08050  16.44014  1.000 37.48823 ?  871  HOH B O     1 
HETATM 20195 O  O     . HOH OB 8 .   ? -4.17693  -54.18082  4.82301   1.000 28.90384 ?  872  HOH B O     1 
HETATM 20196 O  O     . HOH OB 8 .   ? 5.33622   -63.60411  14.07381  1.000 26.20215 ?  873  HOH B O     1 
HETATM 20197 O  O     . HOH OB 8 .   ? -18.10418 -65.91664  26.59038  1.000 19.83759 ?  874  HOH B O     1 
HETATM 20198 O  O     . HOH OB 8 .   ? 21.32248  -39.79546  29.29361  1.000 17.50978 ?  875  HOH B O     1 
HETATM 20199 O  O     . HOH OB 8 .   ? -9.68431  -60.86396  9.05470   1.000 41.20234 ?  876  HOH B O     1 
HETATM 20200 O  O     . HOH OB 8 .   ? -25.81211 -62.74954  37.44449  1.000 20.12564 ?  877  HOH B O     1 
HETATM 20201 O  O     . HOH OB 8 .   ? -17.06688 -54.98986  13.30603  1.000 33.37881 ?  878  HOH B O     1 
HETATM 20202 O  O     . HOH OB 8 .   ? -9.36826  -57.44628  32.82948  1.000 26.72130 ?  879  HOH B O     1 
HETATM 20203 O  O     . HOH OB 8 .   ? -15.47832 -42.47708  43.56008  1.000 14.20727 ?  880  HOH B O     1 
HETATM 20204 O  O     . HOH OB 8 .   ? -21.73300 -55.80732  34.43432  1.000 33.78291 ?  881  HOH B O     1 
HETATM 20205 O  O     . HOH OB 8 .   ? -9.79674  -54.38041  8.46053   1.000 28.25910 ?  882  HOH B O     1 
HETATM 20206 O  O     . HOH OB 8 .   ? -28.69942 -36.26622  27.40574  1.000 30.02100 ?  883  HOH B O     1 
HETATM 20207 O  O     . HOH OB 8 .   ? 6.57122   -47.72677  34.99509  1.000 17.25719 ?  884  HOH B O     1 
HETATM 20208 O  O     . HOH OB 8 .   ? 26.68906  -44.72631  2.67654   1.000 34.32588 ?  885  HOH B O     1 
HETATM 20209 O  O     . HOH OB 8 .   ? -26.45509 -37.41883  25.80457  1.000 26.79575 ?  886  HOH B O     1 
HETATM 20210 O  O     . HOH OB 8 .   ? -21.76744 -32.85374  22.81603  1.000 21.09065 ?  887  HOH B O     1 
HETATM 20211 O  O     . HOH OB 8 .   ? -8.26240  -31.15641  16.15963  1.000 34.83552 ?  888  HOH B O     1 
HETATM 20212 O  O     . HOH OB 8 .   ? -6.32991  -32.38071  14.48956  1.000 32.32038 ?  889  HOH B O     1 
HETATM 20213 O  O     . HOH OB 8 .   ? 27.75217  -35.52254  20.26309  1.000 35.41115 ?  890  HOH B O     1 
HETATM 20214 O  O     . HOH OB 8 .   ? -23.65264 -36.81609  13.50078  1.000 29.32929 ?  891  HOH B O     1 
HETATM 20215 O  O     . HOH OB 8 .   ? -17.22669 -52.25378  43.57367  1.000 17.90553 ?  892  HOH B O     1 
HETATM 20216 O  O     . HOH OB 8 .   ? 18.95032  -17.61443  44.99410  1.000 31.31690 ?  893  HOH B O     1 
HETATM 20217 O  O     . HOH OB 8 .   ? -21.17866 -35.91213  44.35734  1.000 28.19637 ?  894  HOH B O     1 
HETATM 20218 O  O     . HOH OB 8 .   ? 8.76315   -17.70604  36.85402  1.000 17.32592 ?  895  HOH B O     1 
HETATM 20219 O  O     . HOH OB 8 .   ? 6.46644   -17.25093  47.41289  1.000 40.89005 ?  896  HOH B O     1 
HETATM 20220 O  O     . HOH OB 8 .   ? -2.92023  -32.81680  35.73416  1.000 25.18553 ?  897  HOH B O     1 
HETATM 20221 O  O     . HOH OB 8 .   ? -10.87735 -39.02239  27.40863  1.000 22.95693 ?  898  HOH B O     1 
HETATM 20222 O  O     . HOH OB 8 .   ? 4.15531   -37.28620  36.94070  1.000 30.79480 ?  899  HOH B O     1 
HETATM 20223 O  O     . HOH OB 8 .   ? -28.55012 -48.08568  23.02540  1.000 26.68379 ?  900  HOH B O     1 
HETATM 20224 O  O     . HOH OB 8 .   ? 16.31979  -39.19842  8.20720   1.000 20.84851 ?  901  HOH B O     1 
HETATM 20225 O  O     . HOH OB 8 .   ? 21.63912  -31.09074  41.47291  1.000 36.43368 ?  902  HOH B O     1 
HETATM 20226 O  O     . HOH OB 8 .   ? 0.85962   -61.53368  7.19599   1.000 28.72483 ?  903  HOH B O     1 
HETATM 20227 O  O     . HOH OB 8 .   ? -20.75144 -34.18088  19.08421  1.000 30.44863 ?  904  HOH B O     1 
HETATM 20228 O  O     . HOH OB 8 .   ? 27.68680  -31.52829  25.89065  1.000 34.03265 ?  905  HOH B O     1 
HETATM 20229 O  O     . HOH OB 8 .   ? -13.52024 -38.40621  25.57962  1.000 18.75812 ?  906  HOH B O     1 
HETATM 20230 O  O     . HOH OB 8 .   ? 19.19985  -42.56458  -0.51434  1.000 30.19721 ?  907  HOH B O     1 
HETATM 20231 O  O     . HOH OB 8 .   ? 10.57590  -19.27220  19.42544  1.000 26.35263 ?  908  HOH B O     1 
HETATM 20232 O  O     . HOH OB 8 .   ? -3.17450  -25.17746  16.25528  1.000 31.11199 ?  909  HOH B O     1 
HETATM 20233 O  O     . HOH OB 8 .   ? 23.59746  -19.19057  25.14670  1.000 24.71114 ?  910  HOH B O     1 
HETATM 20234 O  O     . HOH OB 8 .   ? -22.89667 -36.14323  35.98529  1.000 30.69464 ?  911  HOH B O     1 
HETATM 20235 O  O     . HOH OB 8 .   ? -8.27217  -39.95292  27.53976  1.000 28.76762 ?  912  HOH B O     1 
HETATM 20236 O  O     . HOH OB 8 .   ? 16.54707  -11.57970  28.61146  1.000 36.04862 ?  913  HOH B O     1 
HETATM 20237 O  O     . HOH OB 8 .   ? 24.88845  -39.43646  10.35698  1.000 32.02699 ?  914  HOH B O     1 
HETATM 20238 O  O     . HOH OB 8 .   ? 4.72546   -48.97306  9.42998   1.000 21.33122 ?  915  HOH B O     1 
HETATM 20239 O  O     . HOH OB 8 .   ? -16.45968 -37.54544  10.75034  1.000 24.94848 ?  916  HOH B O     1 
HETATM 20240 O  O     . HOH OB 8 .   ? 20.43610  -11.16373  26.61994  1.000 31.02428 ?  917  HOH B O     1 
HETATM 20241 O  O     . HOH OB 8 .   ? -16.52328 -53.65959  10.23167  1.000 26.18429 ?  918  HOH B O     1 
HETATM 20242 O  O     . HOH OB 8 .   ? -11.78160 -36.29307  27.08865  1.000 28.41246 ?  919  HOH B O     1 
HETATM 20243 O  O     . HOH OB 8 .   ? 26.39372  -14.85839  30.06681  1.000 38.27439 ?  920  HOH B O     1 
HETATM 20244 O  O     . HOH OB 8 .   ? -28.62290 -43.37562  27.76408  1.000 32.89027 ?  921  HOH B O     1 
HETATM 20245 O  O     . HOH OB 8 .   ? 26.07787  -59.16597  19.11832  1.000 27.33354 ?  922  HOH B O     1 
HETATM 20246 O  O     . HOH OB 8 .   ? 0.89812   -48.14461  13.45007  1.000 34.59338 ?  923  HOH B O     1 
HETATM 20247 O  O     . HOH OB 8 .   ? 2.97344   -15.50791  22.49686  1.000 27.11043 ?  924  HOH B O     1 
HETATM 20248 O  O     . HOH OB 8 .   ? -8.37316  -38.50813  29.70626  1.000 26.04511 ?  925  HOH B O     1 
HETATM 20249 O  O     . HOH OB 8 .   ? 12.67006  -17.77033  37.53465  1.000 28.26974 ?  926  HOH B O     1 
HETATM 20250 O  O     . HOH OB 8 .   ? -1.13118  -35.63258  10.24832  1.000 25.08712 ?  927  HOH B O     1 
HETATM 20251 O  O     . HOH OB 8 .   ? -0.11378  -16.85755  36.81862  1.000 24.66972 ?  928  HOH B O     1 
HETATM 20252 O  O     . HOH OB 8 .   ? 30.84706  -50.28219  6.03071   1.000 39.62422 ?  929  HOH B O     1 
HETATM 20253 O  O     . HOH OB 8 .   ? 4.24477   -48.68614  13.23209  1.000 35.70362 ?  930  HOH B O     1 
HETATM 20254 O  O     . HOH OB 8 .   ? 9.24132   -51.84490  -6.87027  1.000 35.62427 ?  931  HOH B O     1 
HETATM 20255 O  O     . HOH OB 8 .   ? -1.54172  -60.12578  7.32556   1.000 34.09296 ?  932  HOH B O     1 
HETATM 20256 O  O     . HOH OB 8 .   ? -13.69704 -32.43558  11.96559  1.000 36.03743 ?  933  HOH B O     1 
HETATM 20257 O  O     . HOH OB 8 .   ? -24.11210 -46.07425  35.35036  1.000 22.23518 ?  934  HOH B O     1 
HETATM 20258 O  O     . HOH OB 8 .   ? 28.95270  -46.42766  12.99185  1.000 35.38896 ?  935  HOH B O     1 
HETATM 20259 O  O     . HOH OB 8 .   ? -8.53100  -33.04467  10.54089  1.000 43.02233 ?  936  HOH B O     1 
HETATM 20260 O  O     . HOH OB 8 .   ? -13.11909 -70.73823  28.10785  1.000 32.60190 ?  937  HOH B O     1 
HETATM 20261 O  O     . HOH OB 8 .   ? -22.02470 -58.37860  22.24011  1.000 22.97314 ?  938  HOH B O     1 
HETATM 20262 O  O     . HOH OB 8 .   ? -3.44504  -31.38077  11.46839  1.000 35.84887 ?  939  HOH B O     1 
HETATM 20263 O  O     . HOH OB 8 .   ? -21.74716 -39.17364  43.57193  1.000 14.68104 ?  940  HOH B O     1 
HETATM 20264 O  O     . HOH OB 8 .   ? 21.74862  -54.48636  25.90253  1.000 24.12321 ?  941  HOH B O     1 
HETATM 20265 O  O     . HOH OB 8 .   ? -25.66245 -58.33074  17.44133  1.000 31.88205 ?  942  HOH B O     1 
HETATM 20266 O  O     . HOH OB 8 .   ? -10.19659 -26.26591  28.19412  1.000 36.56621 ?  943  HOH B O     1 
HETATM 20267 O  O     . HOH OB 8 .   ? 3.80075   -47.82188  25.63573  1.000 34.90475 ?  944  HOH B O     1 
HETATM 20268 O  O     . HOH OB 8 .   ? 6.72060   -41.59871  -0.72690  1.000 26.70023 ?  945  HOH B O     1 
HETATM 20269 O  O     . HOH OB 8 .   ? 8.02841   -49.21882  -7.22976  1.000 35.46734 ?  946  HOH B O     1 
HETATM 20270 O  O     . HOH OB 8 .   ? -21.07129 -74.78900  35.71245  1.000 28.61109 ?  947  HOH B O     1 
HETATM 20271 O  O     . HOH OB 8 .   ? -15.37977 -31.81707  23.52444  1.000 34.80041 ?  948  HOH B O     1 
HETATM 20272 O  O     . HOH OB 8 .   ? -3.66403  -53.39042  41.01341  1.000 21.72553 ?  949  HOH B O     1 
HETATM 20273 O  O     . HOH OB 8 .   ? -12.32559 -41.67864  7.78793   1.000 35.05467 ?  950  HOH B O     1 
HETATM 20274 O  O     . HOH OB 8 .   ? -8.93381  -25.89732  19.33602  1.000 37.03718 ?  951  HOH B O     1 
HETATM 20275 O  O     . HOH OB 8 .   ? 16.77941  -17.72088  20.24963  1.000 31.07381 ?  952  HOH B O     1 
HETATM 20276 O  O     . HOH OB 8 .   ? 29.12311  -48.90317  -0.87581  1.000 41.24737 ?  953  HOH B O     1 
HETATM 20277 O  O     . HOH OB 8 .   ? 25.38583  -20.51801  27.07539  1.000 33.81735 ?  954  HOH B O     1 
HETATM 20278 O  O     . HOH OB 8 .   ? -14.35597 -37.19868  28.08018  1.000 28.20904 ?  955  HOH B O     1 
HETATM 20279 O  O     . HOH OB 8 .   ? -4.30932  -44.32120  21.96515  1.000 21.51654 ?  956  HOH B O     1 
HETATM 20280 O  O     . HOH OB 8 .   ? -31.26183 -38.68694  32.18105  1.000 38.91181 ?  957  HOH B O     1 
HETATM 20281 O  O     . HOH OB 8 .   ? -17.27696 -60.67658  38.83301  1.000 25.21789 ?  958  HOH B O     1 
HETATM 20282 O  O     . HOH OB 8 .   ? 17.08015  -58.48828  9.59161   1.000 29.05865 ?  959  HOH B O     1 
HETATM 20283 O  O     . HOH OB 8 .   ? 13.18235  -37.97771  33.70719  1.000 24.69994 ?  960  HOH B O     1 
HETATM 20284 O  O     . HOH OB 8 .   ? -24.93198 -46.92662  39.67556  1.000 33.17984 ?  961  HOH B O     1 
HETATM 20285 O  O     . HOH OB 8 .   ? 18.18192  -27.44669  9.50257   1.000 36.88935 ?  962  HOH B O     1 
HETATM 20286 O  O     . HOH OB 8 .   ? 25.87513  -23.15320  26.02272  1.000 26.24619 ?  963  HOH B O     1 
HETATM 20287 O  O     . HOH OB 8 .   ? -23.99481 -50.23183  37.30798  1.000 21.30558 ?  964  HOH B O     1 
HETATM 20288 O  O     . HOH OB 8 .   ? 5.16950   -51.19993  14.20177  1.000 45.68923 ?  965  HOH B O     1 
HETATM 20289 O  O     . HOH OB 8 .   ? 23.97100  -36.50686  9.83816   1.000 36.50257 ?  966  HOH B O     1 
HETATM 20290 O  O     . HOH OB 8 .   ? -23.04187 -34.52585  32.93436  1.000 38.99547 ?  967  HOH B O     1 
HETATM 20291 O  O     . HOH OB 8 .   ? -20.81846 -30.64463  24.13970  1.000 40.43846 ?  968  HOH B O     1 
HETATM 20292 O  O     . HOH OB 8 .   ? -4.34075  -51.47216  18.92719  1.000 38.23126 ?  969  HOH B O     1 
HETATM 20293 O  O     . HOH OB 8 .   ? 19.40272  -32.86362  6.94948   1.000 35.31052 ?  970  HOH B O     1 
HETATM 20294 O  O     . HOH OB 8 .   ? 18.91434  -35.28520  5.08927   1.000 39.12451 ?  971  HOH B O     1 
HETATM 20295 O  O     . HOH OB 8 .   ? 27.57307  -52.45791  24.02606  1.000 36.57586 ?  972  HOH B O     1 
HETATM 20296 O  O     . HOH OB 8 .   ? 26.16711  -32.67549  16.71149  1.000 33.75213 ?  973  HOH B O     1 
HETATM 20297 O  O     . HOH OB 8 .   ? -6.15837  -34.51995  9.96560   1.000 33.49525 ?  974  HOH B O     1 
HETATM 20298 O  O     . HOH OB 8 .   ? -30.25713 -34.75305  25.79611  1.000 32.82412 ?  975  HOH B O     1 
HETATM 20299 O  O     . HOH OB 8 .   ? -25.76991 -54.33919  35.13452  1.000 41.51451 ?  976  HOH B O     1 
HETATM 20300 O  O     . HOH OB 8 .   ? -17.59754 -58.88783  14.92117  1.000 26.20531 ?  977  HOH B O     1 
HETATM 20301 O  O     . HOH OB 8 .   ? -23.86934 -56.53280  35.87243  1.000 37.75803 ?  978  HOH B O     1 
HETATM 20302 O  O     . HOH OB 8 .   ? -25.64901 -48.57972  10.85598  1.000 40.96389 ?  979  HOH B O     1 
HETATM 20303 O  O     . HOH OB 8 .   ? -3.91557  -49.60795  22.16005  1.000 38.54349 ?  980  HOH B O     1 
HETATM 20304 O  O     . HOH OB 8 .   ? -19.18110 -50.41305  43.10706  1.000 28.62348 ?  981  HOH B O     1 
HETATM 20305 O  O     . HOH OB 8 .   ? -22.77899 -54.42104  12.37589  1.000 40.41059 ?  982  HOH B O     1 
HETATM 20306 O  O     . HOH OB 8 .   ? 4.91386   -13.65575  23.42954  1.000 34.35701 ?  983  HOH B O     1 
HETATM 20307 O  O     . HOH OB 8 .   ? -3.51989  -59.69639  5.20918   1.000 41.78716 ?  984  HOH B O     1 
HETATM 20308 O  O     . HOH OB 8 .   ? 17.73587  -60.98725  1.75545   1.000 45.32142 ?  985  HOH B O     1 
HETATM 20309 O  O     . HOH OB 8 .   ? -23.51567 -55.82718  14.71763  1.000 36.02447 ?  986  HOH B O     1 
HETATM 20310 O  O     . HOH OB 8 .   ? 10.50319  -30.45819  46.40912  1.000 26.59601 ?  987  HOH B O     1 
HETATM 20311 O  O     . HOH OB 8 .   ? -13.98691 -33.42877  25.22276  1.000 32.40455 ?  988  HOH B O     1 
HETATM 20312 O  O     . HOH OB 8 .   ? 13.16359  -42.48629  31.13577  1.000 29.30498 ?  989  HOH B O     1 
HETATM 20313 O  O     . HOH OB 8 .   ? 4.49416   -31.98009  8.26078   1.000 31.23756 ?  990  HOH B O     1 
HETATM 20314 O  O     . HOH OB 8 .   ? -0.00405  -11.80333  32.01676  1.000 18.77602 ?  991  HOH B O     1 
HETATM 20315 O  O     . HOH OB 8 .   ? 4.17219   -33.10594  5.84421   1.000 39.47951 ?  992  HOH B O     1 
HETATM 20316 O  O     . HOH OB 8 .   ? 28.23863  -46.27923  20.43844  1.000 31.57317 ?  993  HOH B O     1 
HETATM 20317 O  O     . HOH OB 8 .   ? -4.37406  -51.43765  16.11598  1.000 39.23544 ?  994  HOH B O     1 
HETATM 20318 O  O     . HOH OB 8 .   ? 21.33992  -31.68170  13.85757  1.000 20.58487 ?  995  HOH B O     1 
HETATM 20319 O  O     . HOH OB 8 .   ? 22.02246  -42.36970  28.86183  1.000 19.63606 ?  996  HOH B O     1 
HETATM 20320 O  O     . HOH OB 8 .   ? -22.48579 -52.49282  37.90347  1.000 23.22117 ?  997  HOH B O     1 
HETATM 20321 O  O     . HOH OB 8 .   ? 11.313    -33.623    49.310    1.000 23.25118 ?  998  HOH B O     1 
HETATM 20322 O  O     . HOH OB 8 .   ? 10.10217  -19.38578  15.47885  1.000 47.22038 ?  999  HOH B O     1 
HETATM 20323 O  O     . HOH OB 8 .   ? 8.66829   -28.42918  47.14593  1.000 28.31503 ?  1000 HOH B O     1 
HETATM 20324 O  O     . HOH OB 8 .   ? 26.78194  -25.51736  31.22630  1.000 36.41545 ?  1001 HOH B O     1 
HETATM 20325 O  O     . HOH OB 8 .   ? -11.29785 -39.21931  7.98775   1.000 32.68962 ?  1002 HOH B O     1 
HETATM 20326 O  O     . HOH OB 8 .   ? 24.74337  -42.31863  28.04153  1.000 34.19957 ?  1003 HOH B O     1 
HETATM 20327 O  O     . HOH OB 8 .   ? 20.62967  -43.90643  30.66907  1.000 19.64512 ?  1004 HOH B O     1 
HETATM 20328 O  O     . HOH OB 8 .   ? -4.76512  -22.73153  20.05725  1.000 44.12543 ?  1005 HOH B O     1 
HETATM 20329 O  O     . HOH OB 8 .   ? 18.34199  -19.95554  19.56058  1.000 27.60900 ?  1006 HOH B O     1 
HETATM 20330 O  O     . HOH OB 8 .   ? 16.29185  -27.96010  44.41544  1.000 32.16016 ?  1007 HOH B O     1 
HETATM 20331 O  O     . HOH OB 8 .   ? 12.82871  -19.18206  17.94220  1.000 32.74105 ?  1008 HOH B O     1 
HETATM 20332 O  O     . HOH OB 8 .   ? -23.21422 -33.21264  20.34933  1.000 36.46864 ?  1009 HOH B O     1 
HETATM 20333 O  O     . HOH OB 8 .   ? 28.91697  -44.42258  17.87999  1.000 32.35866 ?  1010 HOH B O     1 
HETATM 20334 O  O     . HOH OB 8 .   ? -13.82949 -29.58235  15.24218  1.000 39.00012 ?  1011 HOH B O     1 
HETATM 20335 O  O     . HOH OB 8 .   ? -0.41984  -46.89449  24.66395  1.000 30.30612 ?  1012 HOH B O     1 
HETATM 20336 O  O     . HOH OB 8 .   ? -26.48113 -47.69638  34.91340  1.000 24.00152 ?  1013 HOH B O     1 
HETATM 20337 O  O     . HOH OB 8 .   ? 5.08085   -58.74039  4.47247   1.000 35.09932 ?  1014 HOH B O     1 
HETATM 20338 O  O     . HOH OB 8 .   ? -3.53836  -33.79453  9.68439   1.000 35.35407 ?  1015 HOH B O     1 
HETATM 20339 O  O     . HOH OB 8 .   ? 1.77626   -51.55384  -0.18695  1.000 29.86756 ?  1016 HOH B O     1 
HETATM 20340 O  O     . HOH OB 8 .   ? 24.88192  -25.96245  33.25617  1.000 28.89906 ?  1017 HOH B O     1 
HETATM 20341 O  O     . HOH OB 8 .   ? -8.42944  -40.86285  24.75405  1.000 32.52104 ?  1018 HOH B O     1 
HETATM 20342 O  O     . HOH OB 8 .   ? -7.64528  -35.21483  7.52763   1.000 35.71213 ?  1019 HOH B O     1 
HETATM 20343 O  O     . HOH OB 8 .   ? -2.36985  -21.33267  20.69669  1.000 39.74051 ?  1020 HOH B O     1 
HETATM 20344 O  O     . HOH OB 8 .   ? -2.40569  -17.71563  35.29366  1.000 24.56693 ?  1021 HOH B O     1 
HETATM 20345 O  O     . HOH OB 8 .   ? -6.53991  -55.11466  21.95434  1.000 26.63959 ?  1022 HOH B O     1 
HETATM 20346 O  O     . HOH OB 8 .   ? 17.38447  -21.16003  17.21507  1.000 41.44354 ?  1023 HOH B O     1 
HETATM 20347 O  O     . HOH OB 8 .   ? -11.21217 -30.54016  27.19023  1.000 31.24449 ?  1024 HOH B O     1 
HETATM 20348 O  O     . HOH OB 8 .   ? 9.25117   -64.65632  6.55106   1.000 27.33546 ?  1025 HOH B O     1 
HETATM 20349 O  O     . HOH OB 8 .   ? 30.60370  -44.80456  14.39431  1.000 45.16141 ?  1026 HOH B O     1 
HETATM 20350 O  O     . HOH OB 8 .   ? -11.17796 -56.69095  7.76491   1.000 35.77066 ?  1027 HOH B O     1 
HETATM 20351 O  O     . HOH OB 8 .   ? -1.87639  -36.85747  4.04858   1.000 43.05733 ?  1028 HOH B O     1 
HETATM 20352 O  O     . HOH OB 8 .   ? -13.84325 -54.41437  10.34470  1.000 26.42382 ?  1029 HOH B O     1 
HETATM 20353 O  O     . HOH OB 8 .   ? -16.11584 -72.81014  24.97500  1.000 44.36028 ?  1030 HOH B O     1 
HETATM 20354 O  O     . HOH OB 8 .   ? 22.11035  -46.22577  30.91727  1.000 26.12709 ?  1031 HOH B O     1 
HETATM 20355 O  O     . HOH OB 8 .   ? 27.97135  -27.19530  27.44725  1.000 27.49236 ?  1032 HOH B O     1 
HETATM 20356 O  O     . HOH OB 8 .   ? -5.66905  -45.87334  3.58151   1.000 33.17946 ?  1033 HOH B O     1 
HETATM 20357 O  O     . HOH OB 8 .   ? -27.51029 -61.25917  38.78144  1.000 23.59683 ?  1034 HOH B O     1 
HETATM 20358 O  O     . HOH OB 8 .   ? -14.60897 -73.01659  27.37028  1.000 44.13069 ?  1035 HOH B O     1 
HETATM 20359 O  O     . HOH OB 8 .   ? -5.38855  -45.08344  0.94942   1.000 37.95213 ?  1036 HOH B O     1 
HETATM 20360 O  O     . HOH OB 8 .   ? 24.62698  -23.86057  34.90861  1.000 29.64582 ?  1037 HOH B O     1 
HETATM 20361 O  O     . HOH OB 8 .   ? 21.47506  -30.00289  11.70549  1.000 30.85975 ?  1038 HOH B O     1 
HETATM 20362 O  O     . HOH OB 8 .   ? 24.13918  -19.23845  22.40113  1.000 38.33349 ?  1039 HOH B O     1 
HETATM 20363 O  O     . HOH OB 8 .   ? 8.43414   -19.13653  17.76815  1.000 32.79512 ?  1040 HOH B O     1 
HETATM 20364 O  O     . HOH OB 8 .   ? 24.68212  -15.03958  24.13908  1.000 31.37258 ?  1041 HOH B O     1 
HETATM 20365 O  O     . HOH OB 8 .   ? -12.05733 -43.00463  5.51820   1.000 35.17717 ?  1042 HOH B O     1 
HETATM 20366 O  O     . HOH OB 8 .   ? -7.47730  -28.61879  16.07552  1.000 34.23575 ?  1043 HOH B O     1 
HETATM 20367 O  O     . HOH OB 8 .   ? 29.11467  -46.56639  9.50563   1.000 46.42897 ?  1044 HOH B O     1 
HETATM 20368 O  O     . HOH OB 8 .   ? -28.76555 -43.74894  34.82179  1.000 38.96087 ?  1045 HOH B O     1 
HETATM 20369 O  O     . HOH OB 8 .   ? -8.82763  -48.74996  4.58765   1.000 42.50383 ?  1046 HOH B O     1 
HETATM 20370 O  O     . HOH OB 8 .   ? -21.53184 -49.05830  43.89560  1.000 32.67593 ?  1047 HOH B O     1 
HETATM 20371 O  O     . HOH OB 8 .   ? -13.77108 -55.59821  7.85860   1.000 43.77813 ?  1048 HOH B O     1 
HETATM 20372 O  O     . HOH OB 8 .   ? -14.12712 -30.28012  26.11375  1.000 34.33464 ?  1049 HOH B O     1 
HETATM 20373 O  O     . HOH OB 8 .   ? -9.09814  -53.05368  6.10888   1.000 38.01094 ?  1050 HOH B O     1 
HETATM 20374 O  O     . HOH OB 8 .   ? -27.05860 -53.33898  37.39737  1.000 44.09374 ?  1051 HOH B O     1 
HETATM 20375 O  O     . HOH OB 8 .   ? -6.51083  -48.43757  3.12368   1.000 40.99481 ?  1052 HOH B O     1 
HETATM 20376 O  O     . HOH OB 8 .   ? -24.77706 -56.09108  11.20930  1.000 45.63864 ?  1053 HOH B O     1 
HETATM 20377 O  O     . HOH OB 8 .   ? 25.22768  -39.74062  28.98680  1.000 39.41070 ?  1054 HOH B O     1 
HETATM 20378 O  O     . HOH OB 8 .   ? 16.31690  -62.06532  3.75314   1.000 44.74444 ?  1055 HOH B O     1 
HETATM 20379 O  O     . HOH PB 8 .   ? 5.94604   -110.49903 26.58035  1.000 39.53883 ?  601  HOH C O     1 
HETATM 20380 O  O     . HOH PB 8 .   ? 24.50703  -88.80306  31.56849  1.000 25.07842 ?  602  HOH C O     1 
HETATM 20381 O  O     . HOH PB 8 .   ? 9.54350   -90.80845  27.87640  1.000 21.03976 ?  603  HOH C O     1 
HETATM 20382 O  O     . HOH PB 8 .   ? 29.51889  -84.98356  24.30150  1.000 16.71070 ?  604  HOH C O     1 
HETATM 20383 O  O     . HOH PB 8 .   ? 34.64588  -63.64661  28.53342  1.000 22.40319 ?  605  HOH C O     1 
HETATM 20384 O  O     . HOH PB 8 .   ? 17.94431  -85.04340  18.36464  1.000 23.24909 ?  606  HOH C O     1 
HETATM 20385 O  O     . HOH PB 8 .   ? 36.89729  -94.59584  34.36782  1.000 13.50170 ?  607  HOH C O     1 
HETATM 20386 O  O     . HOH PB 8 .   ? 26.85289  -95.97764  26.54942  1.000 11.69245 ?  608  HOH C O     1 
HETATM 20387 O  O     . HOH PB 8 .   ? 40.49737  -91.69293  16.28013  1.000 25.39711 ?  609  HOH C O     1 
HETATM 20388 O  O     . HOH PB 8 .   ? 33.92150  -115.97881 40.16855  1.000 22.10913 ?  610  HOH C O     1 
HETATM 20389 O  O     . HOH PB 8 .   ? 1.54114   -108.38951 25.32876  1.000 18.66678 ?  611  HOH C O     1 
HETATM 20390 O  O     . HOH PB 8 .   ? 19.64777  -68.61939  34.00400  1.000 10.62009 ?  612  HOH C O     1 
HETATM 20391 O  O     . HOH PB 8 .   ? 30.40792  -89.20963  32.02936  1.000 33.71270 ?  613  HOH C O     1 
HETATM 20392 O  O     . HOH PB 8 .   ? 41.21992  -115.10325 28.90749  1.000 25.26525 ?  614  HOH C O     1 
HETATM 20393 O  O     . HOH PB 8 .   ? 17.12994  -65.44260  9.44105   1.000 25.02479 ?  615  HOH C O     1 
HETATM 20394 O  O     . HOH PB 8 .   ? -0.19257  -106.38473 20.40328  1.000 14.27607 ?  616  HOH C O     1 
HETATM 20395 O  O     . HOH PB 8 .   ? 16.55018  -102.14794 1.40280   1.000 28.15822 ?  617  HOH C O     1 
HETATM 20396 O  O     . HOH PB 8 .   ? 27.17076  -71.30571  2.10220   1.000 26.96134 ?  618  HOH C O     1 
HETATM 20397 O  O     . HOH PB 8 .   ? 19.12878  -112.82086 10.41187  1.000 21.48810 ?  619  HOH C O     1 
HETATM 20398 O  O     . HOH PB 8 .   ? 35.55190  -83.13893  16.32670  1.000 23.30472 ?  620  HOH C O     1 
HETATM 20399 O  O     . HOH PB 8 .   ? 36.72478  -105.78765 42.45411  1.000 23.30002 ?  621  HOH C O     1 
HETATM 20400 O  O     . HOH PB 8 .   ? -4.01942  -97.82582  7.27383   1.000 23.44434 ?  622  HOH C O     1 
HETATM 20401 O  O     . HOH PB 8 .   ? 22.77982  -83.84411  20.39416  1.000 19.40243 ?  623  HOH C O     1 
HETATM 20402 O  O     . HOH PB 8 .   ? 14.67122  -87.54959  26.38354  1.000 26.59266 ?  624  HOH C O     1 
HETATM 20403 O  O     . HOH PB 8 .   ? 39.35980  -116.24957 22.64720  1.000 28.55713 ?  625  HOH C O     1 
HETATM 20404 O  O     . HOH PB 8 .   ? 22.81720  -83.88960  16.19297  1.000 22.14334 ?  626  HOH C O     1 
HETATM 20405 O  O     . HOH PB 8 .   ? 26.32591  -116.83659 28.05355  1.000 20.47642 ?  627  HOH C O     1 
HETATM 20406 O  O     . HOH PB 8 .   ? 25.33813  -63.67993  28.40667  1.000 17.24021 ?  628  HOH C O     1 
HETATM 20407 O  O     . HOH PB 8 .   ? 6.34271   -93.35708  30.43470  1.000 23.82013 ?  629  HOH C O     1 
HETATM 20408 O  O     . HOH PB 8 .   ? 25.37081  -65.19641  36.14139  1.000 15.08002 ?  630  HOH C O     1 
HETATM 20409 O  O     . HOH PB 8 .   ? 17.09204  -69.66930  34.49922  1.000 16.03824 ?  631  HOH C O     1 
HETATM 20410 O  O     . HOH PB 8 .   ? 9.93985   -74.96632  11.83471  1.000 23.93744 ?  632  HOH C O     1 
HETATM 20411 O  O     . HOH PB 8 .   ? 13.95800  -71.37240  35.86196  1.000 28.95251 ?  633  HOH C O     1 
HETATM 20412 O  O     . HOH PB 8 .   ? 32.45967  -120.70161 25.38528  1.000 19.84835 ?  634  HOH C O     1 
HETATM 20413 O  O     . HOH PB 8 .   ? 21.98259  -89.68315  -0.49255  1.000 33.90128 ?  635  HOH C O     1 
HETATM 20414 O  O     . HOH PB 8 .   ? 23.42419  -92.38084  18.55769  1.000 13.68339 ?  636  HOH C O     1 
HETATM 20415 O  O     . HOH PB 8 .   ? 9.27448   -92.53715  10.98578  1.000 22.18026 ?  637  HOH C O     1 
HETATM 20416 O  O     . HOH PB 8 .   ? 20.39465  -117.41468 26.86882  1.000 22.97044 ?  638  HOH C O     1 
HETATM 20417 O  O     . HOH PB 8 .   ? 26.33551  -76.40004  20.72104  1.000 24.71423 ?  639  HOH C O     1 
HETATM 20418 O  O     . HOH PB 8 .   ? 23.51129  -107.15524 33.25885  1.000 13.62191 ?  640  HOH C O     1 
HETATM 20419 O  O     . HOH PB 8 .   ? 39.70601  -121.96031 27.84430  1.000 28.95653 ?  641  HOH C O     1 
HETATM 20420 O  O     . HOH PB 8 .   ? 30.55691  -97.04493  29.24006  1.000 11.34564 ?  642  HOH C O     1 
HETATM 20421 O  O     . HOH PB 8 .   ? 29.10521  -87.23137  21.41014  1.000 10.15135 ?  643  HOH C O     1 
HETATM 20422 O  O     . HOH PB 8 .   ? 28.14268  -60.86403  15.08251  1.000 34.72813 ?  644  HOH C O     1 
HETATM 20423 O  O     . HOH PB 8 .   ? 14.08123  -77.78956  11.12552  1.000 30.45064 ?  645  HOH C O     1 
HETATM 20424 O  O     . HOH PB 8 .   ? 34.76461  -78.02684  17.95564  1.000 25.25138 ?  646  HOH C O     1 
HETATM 20425 O  O     . HOH PB 8 .   ? 40.29359  -69.98712  14.14757  1.000 29.68735 ?  647  HOH C O     1 
HETATM 20426 O  O     . HOH PB 8 .   ? 13.93980  -74.92654  5.58677   1.000 25.84198 ?  648  HOH C O     1 
HETATM 20427 O  O     . HOH PB 8 .   ? 12.86902  -89.01120  27.95892  1.000 23.46755 ?  649  HOH C O     1 
HETATM 20428 O  O     . HOH PB 8 .   ? 24.17915  -81.86993  17.27854  1.000 30.77738 ?  650  HOH C O     1 
HETATM 20429 O  O     . HOH PB 8 .   ? 16.65685  -85.91241  11.69676  1.000 18.83594 ?  651  HOH C O     1 
HETATM 20430 O  O     . HOH PB 8 .   ? -1.84135  -98.88843  21.31479  1.000 16.32978 ?  652  HOH C O     1 
HETATM 20431 O  O     . HOH PB 8 .   ? 1.50570   -94.93672  27.80850  1.000 12.34426 ?  653  HOH C O     1 
HETATM 20432 O  O     . HOH PB 8 .   ? 12.57775  -63.53568  31.42217  1.000 25.76335 ?  654  HOH C O     1 
HETATM 20433 O  O     . HOH PB 8 .   ? 13.48743  -97.07993  5.77505   1.000 20.93382 ?  655  HOH C O     1 
HETATM 20434 O  O     . HOH PB 8 .   ? 30.33771  -111.18019 12.12023  1.000 34.86658 ?  656  HOH C O     1 
HETATM 20435 O  O     . HOH PB 8 .   ? 39.85330  -98.09223  36.04530  1.000 15.24721 ?  657  HOH C O     1 
HETATM 20436 O  O     . HOH PB 8 .   ? 27.00465  -78.67291  1.07252   1.000 29.38910 ?  658  HOH C O     1 
HETATM 20437 O  O     . HOH PB 8 .   ? 15.01024  -72.59919  32.26052  1.000 30.28437 ?  659  HOH C O     1 
HETATM 20438 O  O     . HOH PB 8 .   ? 30.44615  -81.88338  34.41424  1.000 14.31054 ?  660  HOH C O     1 
HETATM 20439 O  O     . HOH PB 8 .   ? 37.37468  -122.04999 31.53477  1.000 29.17271 ?  661  HOH C O     1 
HETATM 20440 O  O     . HOH PB 8 .   ? 4.15530   -112.19277 5.91272   1.000 29.91334 ?  662  HOH C O     1 
HETATM 20441 O  O     . HOH PB 8 .   ? 27.57431  -102.10071 12.00405  1.000 15.81777 ?  663  HOH C O     1 
HETATM 20442 O  O     . HOH PB 8 .   ? 23.91705  -92.31148  32.49076  1.000 13.42428 ?  664  HOH C O     1 
HETATM 20443 O  O     . HOH PB 8 .   ? 27.56883  -67.02914  33.26536  1.000 10.93178 ?  665  HOH C O     1 
HETATM 20444 O  O     . HOH PB 8 .   ? 40.92881  -112.42089 29.18982  1.000 23.39572 ?  666  HOH C O     1 
HETATM 20445 O  O     . HOH PB 8 .   ? -4.83561  -88.59826  14.16638  1.000 26.88766 ?  667  HOH C O     1 
HETATM 20446 O  O     . HOH PB 8 .   ? -6.11828  -87.05843  11.97449  1.000 30.48542 ?  668  HOH C O     1 
HETATM 20447 O  O     . HOH PB 8 .   ? 14.25700  -103.83263 16.86364  1.000 12.04348 ?  669  HOH C O     1 
HETATM 20448 O  O     . HOH PB 8 .   ? 21.60878  -67.50655  37.45182  1.000 15.16124 ?  670  HOH C O     1 
HETATM 20449 O  O     . HOH PB 8 .   ? 5.33861   -91.09024  -2.24741  1.000 34.57042 ?  671  HOH C O     1 
HETATM 20450 O  O     . HOH PB 8 .   ? 20.78361  -60.73543  24.60707  1.000 20.33103 ?  672  HOH C O     1 
HETATM 20451 O  O     . HOH PB 8 .   ? 19.21477  -80.68174  19.28139  1.000 26.64720 ?  673  HOH C O     1 
HETATM 20452 O  O     . HOH PB 8 .   ? 10.02519  -74.64753  18.97323  1.000 39.14247 ?  674  HOH C O     1 
HETATM 20453 O  O     . HOH PB 8 .   ? 12.41154  -70.48612  7.65456   1.000 22.69591 ?  675  HOH C O     1 
HETATM 20454 O  O     . HOH PB 8 .   ? 37.60286  -70.11523  22.45416  1.000 23.54402 ?  676  HOH C O     1 
HETATM 20455 O  O     . HOH PB 8 .   ? 12.56869  -110.78065 26.92219  1.000 34.52938 ?  677  HOH C O     1 
HETATM 20456 O  O     . HOH PB 8 .   ? 40.62968  -112.44595 31.82864  1.000 23.91840 ?  678  HOH C O     1 
HETATM 20457 O  O     . HOH PB 8 .   ? 45.92999  -109.30034 25.78449  1.000 38.26820 ?  679  HOH C O     1 
HETATM 20458 O  O     . HOH PB 8 .   ? 34.14680  -81.91591  5.93337   1.000 25.98531 ?  680  HOH C O     1 
HETATM 20459 O  O     . HOH PB 8 .   ? 34.03629  -75.34974  5.86661   1.000 34.40170 ?  681  HOH C O     1 
HETATM 20460 O  O     . HOH PB 8 .   ? 22.68686  -85.36890  23.47990  1.000 19.93778 ?  682  HOH C O     1 
HETATM 20461 O  O     . HOH PB 8 .   ? 17.67910  -67.85361  8.28992   1.000 20.86575 ?  683  HOH C O     1 
HETATM 20462 O  O     . HOH PB 8 .   ? 35.66726  -91.01294  10.90825  1.000 28.70366 ?  684  HOH C O     1 
HETATM 20463 O  O     . HOH PB 8 .   ? 22.84131  -98.81532  7.70088   1.000 16.36124 ?  685  HOH C O     1 
HETATM 20464 O  O     . HOH PB 8 .   ? -2.45509  -94.00418  21.38817  1.000 15.41633 ?  686  HOH C O     1 
HETATM 20465 O  O     . HOH PB 8 .   ? 31.53319  -73.35659  2.51974   1.000 36.90850 ?  687  HOH C O     1 
HETATM 20466 O  O     . HOH PB 8 .   ? 12.60780  -103.16263 9.88082   1.000 12.87417 ?  688  HOH C O     1 
HETATM 20467 O  O     . HOH PB 8 .   ? 12.16508  -105.92887 6.56981   1.000 30.95873 ?  689  HOH C O     1 
HETATM 20468 O  O     . HOH PB 8 .   ? 16.91481  -95.99935  4.93732   1.000 20.88245 ?  690  HOH C O     1 
HETATM 20469 O  O     . HOH PB 8 .   ? -7.32421  -103.32041 22.75846  1.000 20.71183 ?  691  HOH C O     1 
HETATM 20470 O  O     . HOH PB 8 .   ? -2.88173  -99.40102  1.89586   1.000 33.63949 ?  692  HOH C O     1 
HETATM 20471 O  O     . HOH PB 8 .   ? 21.01374  -74.59860  37.66299  1.000 13.59763 ?  693  HOH C O     1 
HETATM 20472 O  O     . HOH PB 8 .   ? 27.57050  -86.82762  7.43301   1.000 21.53187 ?  694  HOH C O     1 
HETATM 20473 O  O     . HOH PB 8 .   ? 9.41472   -92.11601  6.42928   1.000 20.94605 ?  695  HOH C O     1 
HETATM 20474 O  O     . HOH PB 8 .   ? 32.71166  -63.04660  32.81513  1.000 25.96502 ?  696  HOH C O     1 
HETATM 20475 O  O     . HOH PB 8 .   ? 13.59996  -79.18462  3.76489   1.000 25.71358 ?  697  HOH C O     1 
HETATM 20476 O  O     . HOH PB 8 .   ? 38.63552  -118.48023 21.37578  1.000 31.94395 ?  698  HOH C O     1 
HETATM 20477 O  O     . HOH PB 8 .   ? 25.10259  -86.51388  26.09541  1.000 12.88286 ?  699  HOH C O     1 
HETATM 20478 O  O     . HOH PB 8 .   ? 22.93860  -91.70258  8.67154   1.000 14.42824 ?  700  HOH C O     1 
HETATM 20479 O  O     . HOH PB 8 .   ? 23.29609  -86.93558  14.16331  1.000 15.51798 ?  701  HOH C O     1 
HETATM 20480 O  O     . HOH PB 8 .   ? 36.51559  -118.10907 18.99023  1.000 34.54650 ?  702  HOH C O     1 
HETATM 20481 O  O     . HOH PB 8 .   ? 15.76973  -116.79001 26.48834  1.000 28.43237 ?  703  HOH C O     1 
HETATM 20482 O  O     . HOH PB 8 .   ? 28.50411  -83.74517  3.21392   1.000 35.89587 ?  704  HOH C O     1 
HETATM 20483 O  O     . HOH PB 8 .   ? 0.82667   -107.86133 27.88714  1.000 29.61051 ?  705  HOH C O     1 
HETATM 20484 O  O     . HOH PB 8 .   ? 37.41467  -98.27061  15.55319  1.000 29.15155 ?  706  HOH C O     1 
HETATM 20485 O  O     . HOH PB 8 .   ? 15.49297  -94.22856  25.48852  1.000 15.30905 ?  707  HOH C O     1 
HETATM 20486 O  O     . HOH PB 8 .   ? 27.50021  -108.31906 11.16833  1.000 27.53313 ?  708  HOH C O     1 
HETATM 20487 O  O     . HOH PB 8 .   ? 35.40378  -66.31224  15.57693  1.000 18.81113 ?  709  HOH C O     1 
HETATM 20488 O  O     . HOH PB 8 .   ? -4.57254  -84.61856  17.61537  1.000 19.15677 ?  710  HOH C O     1 
HETATM 20489 O  O     . HOH PB 8 .   ? 3.56487   -96.25178  24.32290  1.000 14.00857 ?  711  HOH C O     1 
HETATM 20490 O  O     . HOH PB 8 .   ? 27.91310  -60.38957  20.65573  1.000 24.96524 ?  712  HOH C O     1 
HETATM 20491 O  O     . HOH PB 8 .   ? 11.96579  -57.52548  30.20651  1.000 23.47130 ?  713  HOH C O     1 
HETATM 20492 O  O     . HOH PB 8 .   ? 26.71462  -83.90430  6.17894   1.000 21.22881 ?  714  HOH C O     1 
HETATM 20493 O  O     . HOH PB 8 .   ? 27.44633  -81.17637  21.27533  1.000 29.57371 ?  715  HOH C O     1 
HETATM 20494 O  O     . HOH PB 8 .   ? -0.53046  -98.53744  13.74683  1.000 16.68606 ?  716  HOH C O     1 
HETATM 20495 O  O     . HOH PB 8 .   ? 18.22062  -116.34238 28.00498  1.000 30.94465 ?  717  HOH C O     1 
HETATM 20496 O  O     . HOH PB 8 .   ? 15.15851  -103.54241 8.82649   1.000 14.58516 ?  718  HOH C O     1 
HETATM 20497 O  O     . HOH PB 8 .   ? 30.46066  -112.10644 14.68339  1.000 30.16929 ?  719  HOH C O     1 
HETATM 20498 O  O     . HOH PB 8 .   ? 30.45080  -118.01044 33.60819  1.000 24.80956 ?  720  HOH C O     1 
HETATM 20499 O  O     . HOH PB 8 .   ? 17.75597  -115.35067 31.85456  1.000 42.45658 ?  721  HOH C O     1 
HETATM 20500 O  O     . HOH PB 8 .   ? 5.12679   -65.92507  21.14256  1.000 28.22019 ?  722  HOH C O     1 
HETATM 20501 O  O     . HOH PB 8 .   ? 16.40674  -83.67286  28.92658  1.000 14.26083 ?  723  HOH C O     1 
HETATM 20502 O  O     . HOH PB 8 .   ? 30.95528  -101.47518 42.45396  1.000 28.60268 ?  724  HOH C O     1 
HETATM 20503 O  O     . HOH PB 8 .   ? 16.80470  -76.76050  31.20921  1.000 12.58516 ?  725  HOH C O     1 
HETATM 20504 O  O     . HOH PB 8 .   ? 38.87999  -111.97404 17.05080  1.000 22.50905 ?  726  HOH C O     1 
HETATM 20505 O  O     . HOH PB 8 .   ? 33.30502  -91.66473  33.49920  1.000 28.79297 ?  727  HOH C O     1 
HETATM 20506 O  O     . HOH PB 8 .   ? 21.40154  -110.99236 16.78818  1.000 21.06565 ?  728  HOH C O     1 
HETATM 20507 O  O     . HOH PB 8 .   ? 45.07197  -98.30737  24.85873  1.000 16.62812 ?  729  HOH C O     1 
HETATM 20508 O  O     . HOH PB 8 .   ? 12.07469  -66.68772  12.23190  1.000 16.85035 ?  730  HOH C O     1 
HETATM 20509 O  O     . HOH PB 8 .   ? 39.78431  -110.79538 21.45130  1.000 22.68724 ?  731  HOH C O     1 
HETATM 20510 O  O     . HOH PB 8 .   ? 34.32193  -64.30085  25.92665  1.000 23.44622 ?  732  HOH C O     1 
HETATM 20511 O  O     . HOH PB 8 .   ? 20.02260  -100.65509 2.49052   1.000 32.06485 ?  733  HOH C O     1 
HETATM 20512 O  O     . HOH PB 8 .   ? -1.65700  -83.10876  15.18322  1.000 27.49504 ?  734  HOH C O     1 
HETATM 20513 O  O     . HOH PB 8 .   ? 14.57012  -91.49907  24.06146  1.000 16.66542 ?  735  HOH C O     1 
HETATM 20514 O  O     . HOH PB 8 .   ? 11.70799  -92.25432  26.97242  1.000 12.97430 ?  736  HOH C O     1 
HETATM 20515 O  O     . HOH PB 8 .   ? 14.68572  -85.82370  2.39808   1.000 20.76769 ?  737  HOH C O     1 
HETATM 20516 O  O     . HOH PB 8 .   ? 41.08310  -100.12271 31.39230  1.000 14.07676 ?  738  HOH C O     1 
HETATM 20517 O  O     . HOH PB 8 .   ? 24.15133  -117.05735 29.67008  1.000 29.63705 ?  739  HOH C O     1 
HETATM 20518 O  O     . HOH PB 8 .   ? 25.83412  -84.56171  3.13367   1.000 31.44127 ?  740  HOH C O     1 
HETATM 20519 O  O     . HOH PB 8 .   ? 4.95464   -103.20253 31.23063  1.000 25.74364 ?  741  HOH C O     1 
HETATM 20520 O  O     . HOH PB 8 .   ? 14.58287  -84.38448  10.89167  1.000 26.75906 ?  742  HOH C O     1 
HETATM 20521 O  O     . HOH PB 8 .   ? 8.69645   -87.61370  -1.24588  1.000 34.76308 ?  743  HOH C O     1 
HETATM 20522 O  O     . HOH PB 8 .   ? 25.44576  -113.66401 31.86155  1.000 15.52187 ?  744  HOH C O     1 
HETATM 20523 O  O     . HOH PB 8 .   ? 39.66834  -115.26728 32.46670  1.000 27.74324 ?  745  HOH C O     1 
HETATM 20524 O  O     . HOH PB 8 .   ? 15.93263  -90.44067  -2.44161  1.000 35.13958 ?  746  HOH C O     1 
HETATM 20525 O  O     . HOH PB 8 .   ? 8.00288   -108.67581 28.43798  1.000 29.92066 ?  747  HOH C O     1 
HETATM 20526 O  O     . HOH PB 8 .   ? 34.22209  -73.52742  33.62584  1.000 11.27115 ?  748  HOH C O     1 
HETATM 20527 O  O     . HOH PB 8 .   ? 26.12826  -78.90768  19.90183  1.000 26.21624 ?  749  HOH C O     1 
HETATM 20528 O  O     . HOH PB 8 .   ? 42.47031  -97.94574  15.84645  1.000 33.93157 ?  750  HOH C O     1 
HETATM 20529 O  O     . HOH PB 8 .   ? 16.28586  -100.23405 27.76711  1.000 10.51563 ?  751  HOH C O     1 
HETATM 20530 O  O     . HOH PB 8 .   ? 13.74147  -93.74272  17.12590  1.000 13.45555 ?  752  HOH C O     1 
HETATM 20531 O  O     . HOH PB 8 .   ? 33.84308  -68.61631  36.80551  1.000 11.27148 ?  753  HOH C O     1 
HETATM 20532 O  O     . HOH PB 8 .   ? 23.54221  -91.31293  20.96036  1.000 14.82624 ?  754  HOH C O     1 
HETATM 20533 O  O     . HOH PB 8 .   ? 34.30817  -109.06745 43.04998  1.000 30.87779 ?  755  HOH C O     1 
HETATM 20534 O  O     . HOH PB 8 .   ? 34.78149  -113.06455 16.49053  1.000 19.50978 ?  756  HOH C O     1 
HETATM 20535 O  O     . HOH PB 8 .   ? 21.82855  -58.19859  24.42804  1.000 17.31313 ?  757  HOH C O     1 
HETATM 20536 O  O     . HOH PB 8 .   ? 22.18396  -104.56223 23.42556  1.000 12.12004 ?  758  HOH C O     1 
HETATM 20537 O  O     . HOH PB 8 .   ? 16.88341  -88.07164  -3.29991  1.000 36.58982 ?  759  HOH C O     1 
HETATM 20538 O  O     . HOH PB 8 .   ? 26.14698  -111.69031 18.30704  1.000 23.55201 ?  760  HOH C O     1 
HETATM 20539 O  O     . HOH PB 8 .   ? -10.37419 -101.86747 11.21622  1.000 33.36675 ?  761  HOH C O     1 
HETATM 20540 O  O     . HOH PB 8 .   ? 8.78057   -65.60712  25.12447  1.000 31.48651 ?  762  HOH C O     1 
HETATM 20541 O  O     . HOH PB 8 .   ? 25.21264  -102.93370 6.51796   1.000 27.78756 ?  763  HOH C O     1 
HETATM 20542 O  O     . HOH PB 8 .   ? 6.72249   -97.81652  -4.75896  1.000 33.96579 ?  764  HOH C O     1 
HETATM 20543 O  O     . HOH PB 8 .   ? 7.53891   -101.35392 -1.46275  1.000 32.48142 ?  765  HOH C O     1 
HETATM 20544 O  O     . HOH PB 8 .   ? 14.46761  -74.77899  17.30514  1.000 19.82670 ?  766  HOH C O     1 
HETATM 20545 O  O     . HOH PB 8 .   ? 36.98281  -93.95824  30.58475  1.000 11.79410 ?  767  HOH C O     1 
HETATM 20546 O  O     . HOH PB 8 .   ? 18.53116  -93.49252  5.64965   1.000 18.33586 ?  768  HOH C O     1 
HETATM 20547 O  O     . HOH PB 8 .   ? -1.61337  -101.38101 29.60288  1.000 33.99618 ?  769  HOH C O     1 
HETATM 20548 O  O     . HOH PB 8 .   ? -4.95675  -93.91489  17.86901  1.000 21.22252 ?  770  HOH C O     1 
HETATM 20549 O  O     . HOH PB 8 .   ? 30.08553  -61.62487  7.61661   1.000 34.67631 ?  771  HOH C O     1 
HETATM 20550 O  O     . HOH PB 8 .   ? 41.31349  -118.39740 35.27000  1.000 28.20326 ?  772  HOH C O     1 
HETATM 20551 O  O     . HOH PB 8 .   ? 11.91773  -103.57366 28.98789  1.000 12.22603 ?  773  HOH C O     1 
HETATM 20552 O  O     . HOH PB 8 .   ? 40.75971  -111.15479 40.59193  1.000 24.00596 ?  774  HOH C O     1 
HETATM 20553 O  O     . HOH PB 8 .   ? 34.59544  -83.88689  21.04941  1.000 13.75738 ?  775  HOH C O     1 
HETATM 20554 O  O     . HOH PB 8 .   ? 24.76297  -108.00058 11.39844  1.000 20.79226 ?  776  HOH C O     1 
HETATM 20555 O  O     . HOH PB 8 .   ? 19.27199  -110.61082 15.14721  1.000 23.02854 ?  777  HOH C O     1 
HETATM 20556 O  O     . HOH PB 8 .   ? 36.08102  -95.99469  16.57682  1.000 18.58833 ?  778  HOH C O     1 
HETATM 20557 O  O     . HOH PB 8 .   ? 36.64364  -103.98659 39.75397  1.000 17.32832 ?  779  HOH C O     1 
HETATM 20558 O  O     . HOH PB 8 .   ? 8.86689   -113.57156 23.09334  1.000 36.80411 ?  780  HOH C O     1 
HETATM 20559 O  O     . HOH PB 8 .   ? 20.36118  -102.59691 4.25164   1.000 33.17202 ?  781  HOH C O     1 
HETATM 20560 O  O     . HOH PB 8 .   ? 4.48166   -112.07838 20.09574  1.000 24.58174 ?  782  HOH C O     1 
HETATM 20561 O  O     . HOH PB 8 .   ? 31.39182  -91.63383  23.62727  1.000 13.21596 ?  783  HOH C O     1 
HETATM 20562 O  O     . HOH PB 8 .   ? 17.34754  -86.76350  23.13798  1.000 25.02448 ?  784  HOH C O     1 
HETATM 20563 O  O     . HOH PB 8 .   ? 40.85392  -116.91278 24.76014  1.000 25.36264 ?  785  HOH C O     1 
HETATM 20564 O  O     . HOH PB 8 .   ? 2.50414   -80.64299  6.92675   1.000 29.76533 ?  786  HOH C O     1 
HETATM 20565 O  O     . HOH PB 8 .   ? 7.74386   -109.09496 25.07263  1.000 27.15257 ?  787  HOH C O     1 
HETATM 20566 O  O     . HOH PB 8 .   ? 18.64232  -53.48079  29.61285  1.000 24.98373 ?  788  HOH C O     1 
HETATM 20567 O  O     . HOH PB 8 .   ? 26.72079  -94.43161  34.70947  1.000 13.09063 ?  789  HOH C O     1 
HETATM 20568 O  O     . HOH PB 8 .   ? 34.34871  -73.06290  22.61473  1.000 11.15875 ?  790  HOH C O     1 
HETATM 20569 O  O     . HOH PB 8 .   ? 32.77130  -92.06230  29.47760  1.000 22.33561 ?  791  HOH C O     1 
HETATM 20570 O  O     . HOH PB 8 .   ? 14.96254  -112.75961 15.39286  1.000 19.80228 ?  792  HOH C O     1 
HETATM 20571 O  O     . HOH PB 8 .   ? 38.99740  -103.75607 15.09048  1.000 23.73609 ?  793  HOH C O     1 
HETATM 20572 O  O     . HOH PB 8 .   ? 6.39704   -66.46511  15.80802  1.000 32.38275 ?  794  HOH C O     1 
HETATM 20573 O  O     . HOH PB 8 .   ? 44.16719  -102.31538 15.30784  1.000 35.37789 ?  795  HOH C O     1 
HETATM 20574 O  O     . HOH PB 8 .   ? 1.98490   -87.61292  20.93351  1.000 20.06908 ?  796  HOH C O     1 
HETATM 20575 O  O     . HOH PB 8 .   ? 19.99294  -56.30754  24.52243  1.000 15.89261 ?  797  HOH C O     1 
HETATM 20576 O  O     . HOH PB 8 .   ? -6.35242  -85.09664  15.66067  1.000 27.28119 ?  798  HOH C O     1 
HETATM 20577 O  O     . HOH PB 8 .   ? 19.95905  -104.96564 41.31683  1.000 18.35503 ?  799  HOH C O     1 
HETATM 20578 O  O     . HOH PB 8 .   ? 26.00835  -62.89444  32.68676  1.000 13.80569 ?  800  HOH C O     1 
HETATM 20579 O  O     . HOH PB 8 .   ? 31.10226  -82.78847  24.59786  1.000 14.35223 ?  801  HOH C O     1 
HETATM 20580 O  O     . HOH PB 8 .   ? -4.01103  -90.33880  11.14099  1.000 30.25448 ?  802  HOH C O     1 
HETATM 20581 O  O     . HOH PB 8 .   ? -0.24213  -89.90138  5.49560   1.000 25.19162 ?  803  HOH C O     1 
HETATM 20582 O  O     . HOH PB 8 .   ? 15.28859  -76.11226  33.41912  1.000 26.19849 ?  804  HOH C O     1 
HETATM 20583 O  O     . HOH PB 8 .   ? 22.69588  -63.11028  4.28284   1.000 39.31002 ?  805  HOH C O     1 
HETATM 20584 O  O     . HOH PB 8 .   ? 40.19022  -115.80562 35.51542  1.000 33.77427 ?  806  HOH C O     1 
HETATM 20585 O  O     . HOH PB 8 .   ? 26.43498  -83.39282  20.35857  1.000 24.92003 ?  807  HOH C O     1 
HETATM 20586 O  O     . HOH PB 8 .   ? 16.97247  -83.51328  26.27141  1.000 22.08180 ?  808  HOH C O     1 
HETATM 20587 O  O     . HOH PB 8 .   ? 1.40956   -112.80176 9.16780   1.000 35.76370 ?  809  HOH C O     1 
HETATM 20588 O  O     . HOH PB 8 .   ? 30.66451  -73.41684  33.95492  1.000 11.06185 ?  810  HOH C O     1 
HETATM 20589 O  O     . HOH PB 8 .   ? 18.11353  -62.54314  30.32107  1.000 11.46061 ?  811  HOH C O     1 
HETATM 20590 O  O     . HOH PB 8 .   ? 24.65423  -76.60699  32.45145  1.000 8.59687  ?  812  HOH C O     1 
HETATM 20591 O  O     . HOH PB 8 .   ? 25.21041  -89.76642  27.17346  1.000 11.33906 ?  813  HOH C O     1 
HETATM 20592 O  O     . HOH PB 8 .   ? -3.10599  -83.73679  8.16691   1.000 38.83006 ?  814  HOH C O     1 
HETATM 20593 O  O     . HOH PB 8 .   ? 26.62763  -102.44663 45.92467  1.000 25.59022 ?  815  HOH C O     1 
HETATM 20594 O  O     . HOH PB 8 .   ? 20.27300  -110.63823 35.28726  1.000 33.42783 ?  816  HOH C O     1 
HETATM 20595 O  O     . HOH PB 8 .   ? 26.97635  -106.80816 41.44150  1.000 19.46895 ?  817  HOH C O     1 
HETATM 20596 O  O     . HOH PB 8 .   ? 13.79415  -100.60730 28.74282  1.000 7.57056  ?  818  HOH C O     1 
HETATM 20597 O  O     . HOH PB 8 .   ? 14.67570  -85.53684  33.70820  1.000 12.26779 ?  819  HOH C O     1 
HETATM 20598 O  O     . HOH PB 8 .   ? 44.46421  -94.69913  28.16634  1.000 19.20901 ?  820  HOH C O     1 
HETATM 20599 O  O     . HOH PB 8 .   ? 3.83458   -88.23693  0.99212   1.000 41.27808 ?  821  HOH C O     1 
HETATM 20600 O  O     . HOH PB 8 .   ? 38.13482  -61.66004  19.72544  1.000 28.61538 ?  822  HOH C O     1 
HETATM 20601 O  O     . HOH PB 8 .   ? 40.49890  -119.37157 31.77137  1.000 27.78721 ?  823  HOH C O     1 
HETATM 20602 O  O     . HOH PB 8 .   ? 19.17539  -59.41735  26.24053  1.000 19.14692 ?  824  HOH C O     1 
HETATM 20603 O  O     . HOH PB 8 .   ? 43.87818  -117.29652 27.82090  1.000 42.75099 ?  825  HOH C O     1 
HETATM 20604 O  O     . HOH PB 8 .   ? 31.68928  -75.56302  4.52690   1.000 27.92567 ?  826  HOH C O     1 
HETATM 20605 O  O     . HOH PB 8 .   ? 23.39033  -100.32156 44.76419  1.000 13.17560 ?  827  HOH C O     1 
HETATM 20606 O  O     . HOH PB 8 .   ? 42.98877  -106.84056 19.62661  1.000 21.62134 ?  828  HOH C O     1 
HETATM 20607 O  O     . HOH PB 8 .   ? 32.40795  -80.42576  19.55805  1.000 22.66312 ?  829  HOH C O     1 
HETATM 20608 O  O     . HOH PB 8 .   ? 11.26346  -75.81712  4.98991   1.000 27.72995 ?  830  HOH C O     1 
HETATM 20609 O  O     . HOH PB 8 .   ? 31.79495  -98.29924  31.46165  1.000 10.94663 ?  831  HOH C O     1 
HETATM 20610 O  O     . HOH PB 8 .   ? 9.76421   -60.09148  21.74623  1.000 17.50147 ?  832  HOH C O     1 
HETATM 20611 O  O     . HOH PB 8 .   ? 23.90924  -60.80401  18.35182  1.000 15.96837 ?  833  HOH C O     1 
HETATM 20612 O  O     . HOH PB 8 .   ? 25.07579  -113.15679 37.78974  1.000 29.45892 ?  834  HOH C O     1 
HETATM 20613 O  O     . HOH PB 8 .   ? 26.71982  -74.95209  33.03900  1.000 10.30695 ?  835  HOH C O     1 
HETATM 20614 O  O     . HOH PB 8 .   ? 18.96101  -61.85384  10.69484  1.000 32.55617 ?  836  HOH C O     1 
HETATM 20615 O  O     . HOH PB 8 .   ? -2.17072  -98.74806  -2.21176  1.000 36.13873 ?  837  HOH C O     1 
HETATM 20616 O  O     . HOH PB 8 .   ? 28.74247  -103.41303 9.81187   1.000 34.13532 ?  838  HOH C O     1 
HETATM 20617 O  O     . HOH PB 8 .   ? -3.96653  -102.88019 29.05489  1.000 31.26145 ?  839  HOH C O     1 
HETATM 20618 O  O     . HOH PB 8 .   ? 37.58673  -67.74249  14.52652  1.000 31.17039 ?  840  HOH C O     1 
HETATM 20619 O  O     . HOH PB 8 .   ? 44.32207  -105.50459 25.55058  1.000 22.64175 ?  841  HOH C O     1 
HETATM 20620 O  O     . HOH PB 8 .   ? 41.15254  -66.75128  9.07073   1.000 34.48587 ?  842  HOH C O     1 
HETATM 20621 O  O     . HOH PB 8 .   ? 41.89304  -74.26587  16.17522  1.000 39.87553 ?  843  HOH C O     1 
HETATM 20622 O  O     . HOH PB 8 .   ? 20.23377  -101.81152 30.06029  1.000 11.88032 ?  844  HOH C O     1 
HETATM 20623 O  O     . HOH PB 8 .   ? 29.373    -100.675   45.440    1.000 28.27619 ?  845  HOH C O     1 
HETATM 20624 O  O     . HOH PB 8 .   ? 18.38680  -99.15353  29.89057  1.000 15.55735 ?  846  HOH C O     1 
HETATM 20625 O  O     . HOH PB 8 .   ? 15.44560  -55.22478  30.67195  1.000 28.51667 ?  847  HOH C O     1 
HETATM 20626 O  O     . HOH PB 8 .   ? 28.72711  -59.91525  25.52045  1.000 25.44595 ?  848  HOH C O     1 
HETATM 20627 O  O     . HOH PB 8 .   ? 39.35949  -66.06525  11.95299  1.000 29.68164 ?  849  HOH C O     1 
HETATM 20628 O  O     . HOH PB 8 .   ? 22.23747  -101.51127 5.84811   1.000 30.05342 ?  850  HOH C O     1 
HETATM 20629 O  O     . HOH PB 8 .   ? 30.77657  -63.10573  28.03124  1.000 16.12907 ?  851  HOH C O     1 
HETATM 20630 O  O     . HOH PB 8 .   ? 33.12201  -104.03837 41.21150  1.000 37.98703 ?  852  HOH C O     1 
HETATM 20631 O  O     . HOH PB 8 .   ? 29.40042  -108.00216 41.40947  1.000 20.24907 ?  853  HOH C O     1 
HETATM 20632 O  O     . HOH PB 8 .   ? 11.88059  -52.34496  29.18945  1.000 17.64792 ?  854  HOH C O     1 
HETATM 20633 O  O     . HOH PB 8 .   ? 43.22563  -109.96094 31.56759  1.000 32.23490 ?  855  HOH C O     1 
HETATM 20634 O  O     . HOH PB 8 .   ? 19.10037  -110.98057 28.73043  1.000 23.15812 ?  856  HOH C O     1 
HETATM 20635 O  O     . HOH PB 8 .   ? 1.27578   -99.83538  29.64871  1.000 25.72228 ?  857  HOH C O     1 
HETATM 20636 O  O     . HOH PB 8 .   ? 30.90133  -71.35947  37.59202  1.000 11.89791 ?  858  HOH C O     1 
HETATM 20637 O  O     . HOH PB 8 .   ? -9.68066  -105.48052 12.98812  1.000 31.72853 ?  859  HOH C O     1 
HETATM 20638 O  O     . HOH PB 8 .   ? 19.43869  -83.83743  20.15472  1.000 25.44811 ?  860  HOH C O     1 
HETATM 20639 O  O     . HOH PB 8 .   ? 12.64699  -76.98787  32.13507  1.000 39.20821 ?  861  HOH C O     1 
HETATM 20640 O  O     . HOH PB 8 .   ? 38.79590  -106.20642 32.79318  1.000 15.40909 ?  862  HOH C O     1 
HETATM 20641 O  O     . HOH PB 8 .   ? 2.77001   -86.30317  2.57694   1.000 34.85583 ?  863  HOH C O     1 
HETATM 20642 O  O     . HOH PB 8 .   ? 34.61138  -121.20055 33.79953  1.000 26.72231 ?  864  HOH C O     1 
HETATM 20643 O  O     . HOH PB 8 .   ? 15.50760  -77.16752  3.91340   1.000 34.84556 ?  865  HOH C O     1 
HETATM 20644 O  O     . HOH PB 8 .   ? -7.58453  -91.44268  13.66805  1.000 25.09074 ?  866  HOH C O     1 
HETATM 20645 O  O     . HOH PB 8 .   ? 9.36044   -57.97822  31.92529  1.000 19.89374 ?  867  HOH C O     1 
HETATM 20646 O  O     . HOH PB 8 .   ? 21.30597  -80.81563  17.06307  1.000 34.02183 ?  868  HOH C O     1 
HETATM 20647 O  O     . HOH PB 8 .   ? 6.30781   -62.90865  28.50566  1.000 31.59039 ?  869  HOH C O     1 
HETATM 20648 O  O     . HOH PB 8 .   ? 17.70124  -112.81088 15.13543  1.000 22.53915 ?  870  HOH C O     1 
HETATM 20649 O  O     . HOH PB 8 .   ? 31.97532  -75.05966  35.74293  1.000 15.76519 ?  871  HOH C O     1 
HETATM 20650 O  O     . HOH PB 8 .   ? 19.21585  -58.73174  17.94159  1.000 15.78847 ?  872  HOH C O     1 
HETATM 20651 O  O     . HOH PB 8 .   ? 29.61911  -79.60461  20.38436  1.000 22.73740 ?  873  HOH C O     1 
HETATM 20652 O  O     . HOH PB 8 .   ? -5.70100  -98.44195  12.39644  1.000 31.16661 ?  874  HOH C O     1 
HETATM 20653 O  O     . HOH PB 8 .   ? 37.48296  -62.73461  22.47215  1.000 20.50576 ?  875  HOH C O     1 
HETATM 20654 O  O     . HOH PB 8 .   ? 9.02107   -65.60393  31.59255  1.000 41.78485 ?  876  HOH C O     1 
HETATM 20655 O  O     . HOH PB 8 .   ? 26.23500  -89.89341  29.77302  1.000 13.81801 ?  877  HOH C O     1 
HETATM 20656 O  O     . HOH PB 8 .   ? 33.76834  -72.19316  3.50924   1.000 29.96374 ?  878  HOH C O     1 
HETATM 20657 O  O     . HOH PB 8 .   ? 30.86730  -102.14877 8.34818   1.000 40.24308 ?  879  HOH C O     1 
HETATM 20658 O  O     . HOH PB 8 .   ? 33.38655  -82.38436  23.12156  1.000 17.16900 ?  880  HOH C O     1 
HETATM 20659 O  O     . HOH PB 8 .   ? 28.42105  -68.84141  2.44951   1.000 28.60390 ?  881  HOH C O     1 
HETATM 20660 O  O     . HOH PB 8 .   ? 35.43519  -86.17128  8.70899   1.000 40.49020 ?  882  HOH C O     1 
HETATM 20661 O  O     . HOH PB 8 .   ? 16.10213  -107.98852 28.89862  1.000 21.94643 ?  883  HOH C O     1 
HETATM 20662 O  O     . HOH PB 8 .   ? 35.85293  -88.18906  20.69923  1.000 14.78494 ?  884  HOH C O     1 
HETATM 20663 O  O     . HOH PB 8 .   ? 41.19504  -68.96014  10.70751  1.000 35.12161 ?  885  HOH C O     1 
HETATM 20664 O  O     . HOH PB 8 .   ? 21.18616  -96.97717  31.17093  1.000 22.17409 ?  886  HOH C O     1 
HETATM 20665 O  O     . HOH PB 8 .   ? 36.73361  -79.77913  14.34604  1.000 31.31885 ?  887  HOH C O     1 
HETATM 20666 O  O     . HOH PB 8 .   ? 32.84204  -71.61876  35.07739  1.000 11.88216 ?  888  HOH C O     1 
HETATM 20667 O  O     . HOH PB 8 .   ? 29.47654  -60.77516  12.80206  1.000 34.17394 ?  889  HOH C O     1 
HETATM 20668 O  O     . HOH PB 8 .   ? 17.52490  -109.70098 25.15175  1.000 14.71298 ?  890  HOH C O     1 
HETATM 20669 O  O     . HOH PB 8 .   ? 15.21989  -68.57173  7.60272   1.000 26.43746 ?  891  HOH C O     1 
HETATM 20670 O  O     . HOH PB 8 .   ? 39.00640  -107.48586 15.38335  1.000 25.14531 ?  892  HOH C O     1 
HETATM 20671 O  O     . HOH PB 8 .   ? 31.08136  -84.73896  33.00052  1.000 23.70442 ?  893  HOH C O     1 
HETATM 20672 O  O     . HOH PB 8 .   ? 39.59454  -69.88483  25.54391  1.000 27.68775 ?  894  HOH C O     1 
HETATM 20673 O  O     . HOH PB 8 .   ? 33.54592  -115.15271 17.88213  1.000 24.71517 ?  895  HOH C O     1 
HETATM 20674 O  O     . HOH PB 8 .   ? 21.51412  -66.52285  2.09603   1.000 22.45464 ?  896  HOH C O     1 
HETATM 20675 O  O     . HOH PB 8 .   ? 13.22495  -110.93808 9.18346   1.000 24.21391 ?  897  HOH C O     1 
HETATM 20676 O  O     . HOH PB 8 .   ? 29.06627  -78.42766  2.88764   1.000 24.87025 ?  898  HOH C O     1 
HETATM 20677 O  O     . HOH PB 8 .   ? 33.31465  -118.67164 34.03365  1.000 18.24903 ?  899  HOH C O     1 
HETATM 20678 O  O     . HOH PB 8 .   ? 17.35088  -76.49243  36.77575  1.000 24.77163 ?  900  HOH C O     1 
HETATM 20679 O  O     . HOH PB 8 .   ? 15.38810  -69.18228  32.31911  1.000 23.72939 ?  901  HOH C O     1 
HETATM 20680 O  O     . HOH PB 8 .   ? 33.53380  -88.21973  29.65966  1.000 24.90087 ?  902  HOH C O     1 
HETATM 20681 O  O     . HOH PB 8 .   ? 39.89895  -66.20850  15.15282  1.000 31.66663 ?  903  HOH C O     1 
HETATM 20682 O  O     . HOH PB 8 .   ? 23.08157  -61.54461  8.21079   1.000 27.93658 ?  904  HOH C O     1 
HETATM 20683 O  O     . HOH PB 8 .   ? 23.71277  -76.57607  35.79962  1.000 17.37037 ?  905  HOH C O     1 
HETATM 20684 O  O     . HOH PB 8 .   ? 37.46116  -109.46948 16.44113  1.000 20.77700 ?  906  HOH C O     1 
HETATM 20685 O  O     . HOH PB 8 .   ? 0.50095   -103.29862 29.86670  1.000 29.16894 ?  907  HOH C O     1 
HETATM 20686 O  O     . HOH PB 8 .   ? 22.54532  -81.28275  19.37108  1.000 23.09814 ?  908  HOH C O     1 
HETATM 20687 O  O     . HOH PB 8 .   ? 41.29934  -105.63418 31.49873  1.000 15.70053 ?  909  HOH C O     1 
HETATM 20688 O  O     . HOH PB 8 .   ? 20.53260  -107.74098 35.24519  1.000 24.58314 ?  910  HOH C O     1 
HETATM 20689 O  O     . HOH PB 8 .   ? 39.57336  -108.80185 32.98918  1.000 19.60903 ?  911  HOH C O     1 
HETATM 20690 O  O     . HOH PB 8 .   ? -6.32842  -98.03866  5.09191   1.000 40.31864 ?  912  HOH C O     1 
HETATM 20691 O  O     . HOH PB 8 .   ? 31.76773  -60.68132  14.75970  1.000 36.26331 ?  913  HOH C O     1 
HETATM 20692 O  O     . HOH PB 8 .   ? 29.74194  -88.76544  8.17524   1.000 28.25366 ?  914  HOH C O     1 
HETATM 20693 O  O     . HOH PB 8 .   ? 35.66955  -90.39204  18.94379  1.000 13.65183 ?  915  HOH C O     1 
HETATM 20694 O  O     . HOH PB 8 .   ? 41.04896  -70.54332  8.46972   1.000 39.65959 ?  916  HOH C O     1 
HETATM 20695 O  O     . HOH PB 8 .   ? 34.84932  -109.18473 15.53280  1.000 21.51898 ?  917  HOH C O     1 
HETATM 20696 O  O     . HOH PB 8 .   ? -4.39832  -99.59029  4.14878   1.000 34.12193 ?  918  HOH C O     1 
HETATM 20697 O  O     . HOH PB 8 .   ? 29.35002  -81.52749  22.98824  1.000 22.79487 ?  919  HOH C O     1 
HETATM 20698 O  O     . HOH PB 8 .   ? 43.18524  -103.31565 32.03545  1.000 29.29367 ?  920  HOH C O     1 
HETATM 20699 O  O     . HOH PB 8 .   ? 29.21053  -86.64057  3.62198   1.000 40.50135 ?  921  HOH C O     1 
HETATM 20700 O  O     . HOH PB 8 .   ? 12.52596  -100.94078 -0.71278  1.000 28.96984 ?  922  HOH C O     1 
HETATM 20701 O  O     . HOH PB 8 .   ? 31.04111  -77.98299  17.90987  1.000 18.67326 ?  923  HOH C O     1 
HETATM 20702 O  O     . HOH PB 8 .   ? -3.17166  -93.52855  0.96339   1.000 35.77136 ?  924  HOH C O     1 
HETATM 20703 O  O     . HOH PB 8 .   ? 30.19598  -119.32932 24.57332  1.000 21.16322 ?  925  HOH C O     1 
HETATM 20704 O  O     . HOH PB 8 .   ? 15.34850  -70.25836  4.45605   1.000 33.40736 ?  926  HOH C O     1 
HETATM 20705 O  O     . HOH PB 8 .   ? 38.76985  -74.33348  12.22673  1.000 26.37794 ?  927  HOH C O     1 
HETATM 20706 O  O     . HOH PB 8 .   ? 12.04606  -105.77689 9.36631   1.000 17.82273 ?  928  HOH C O     1 
HETATM 20707 O  O     . HOH PB 8 .   ? 14.15116  -114.45490 17.44219  1.000 29.89648 ?  929  HOH C O     1 
HETATM 20708 O  O     . HOH PB 8 .   ? 9.47760   -90.84554  8.85682   1.000 20.64539 ?  930  HOH C O     1 
HETATM 20709 O  O     . HOH PB 8 .   ? 42.05551  -104.10473 15.91302  1.000 25.79654 ?  931  HOH C O     1 
HETATM 20710 O  O     . HOH PB 8 .   ? -4.21302  -96.35458  13.79340  1.000 26.09989 ?  932  HOH C O     1 
HETATM 20711 O  O     . HOH PB 8 .   ? 12.51650  -89.07834  17.90640  1.000 30.24178 ?  933  HOH C O     1 
HETATM 20712 O  O     . HOH PB 8 .   ? 5.24808   -80.40226  10.56298  1.000 38.87326 ?  934  HOH C O     1 
HETATM 20713 O  O     . HOH PB 8 .   ? 38.64386  -67.94527  33.00695  1.000 13.12582 ?  935  HOH C O     1 
HETATM 20714 O  O     . HOH PB 8 .   ? -6.44170  -102.02488 25.13816  1.000 26.50748 ?  936  HOH C O     1 
HETATM 20715 O  O     . HOH PB 8 .   ? 14.81133  -106.34498 30.73912  1.000 16.19711 ?  937  HOH C O     1 
HETATM 20716 O  O     . HOH PB 8 .   ? 6.16883   -65.03950  24.79391  1.000 34.75983 ?  938  HOH C O     1 
HETATM 20717 O  O     . HOH PB 8 .   ? 28.39513  -84.31949  32.59110  1.000 24.94869 ?  939  HOH C O     1 
HETATM 20718 O  O     . HOH PB 8 .   ? 27.90525  -114.05676 18.24703  1.000 28.57621 ?  940  HOH C O     1 
HETATM 20719 O  O     . HOH PB 8 .   ? 35.17612  -94.83220  9.69082   1.000 29.56891 ?  941  HOH C O     1 
HETATM 20720 O  O     . HOH PB 8 .   ? 31.65388  -63.56986  25.50902  1.000 17.08447 ?  942  HOH C O     1 
HETATM 20721 O  O     . HOH PB 8 .   ? 45.90333  -98.37825  29.11226  1.000 24.12298 ?  943  HOH C O     1 
HETATM 20722 O  O     . HOH PB 8 .   ? 23.72734  -92.57677  6.12355   1.000 22.50135 ?  944  HOH C O     1 
HETATM 20723 O  O     . HOH PB 8 .   ? 8.72386   -103.49787 0.08801   1.000 33.97442 ?  945  HOH C O     1 
HETATM 20724 O  O     . HOH PB 8 .   ? 33.00388  -101.92399 10.25712  1.000 36.66809 ?  946  HOH C O     1 
HETATM 20725 O  O     . HOH PB 8 .   ? 5.66790   -87.30575  18.53731  1.000 37.21920 ?  947  HOH C O     1 
HETATM 20726 O  O     . HOH PB 8 .   ? 39.25824  -120.05526 24.04057  1.000 28.01528 ?  948  HOH C O     1 
HETATM 20727 O  O     . HOH PB 8 .   ? 13.97280  -82.24523  29.18682  1.000 27.86224 ?  949  HOH C O     1 
HETATM 20728 O  O     . HOH PB 8 .   ? 12.88193  -87.53973  11.25660  1.000 35.04665 ?  950  HOH C O     1 
HETATM 20729 O  O     . HOH PB 8 .   ? 42.47012  -73.82377  19.13817  1.000 32.60510 ?  951  HOH C O     1 
HETATM 20730 O  O     . HOH PB 8 .   ? 26.54274  -99.45038  4.49954   1.000 35.37371 ?  952  HOH C O     1 
HETATM 20731 O  O     . HOH PB 8 .   ? 40.71287  -70.07869  21.43856  1.000 30.49117 ?  953  HOH C O     1 
HETATM 20732 O  O     . HOH PB 8 .   ? -9.35937  -106.51506 17.69059  1.000 30.95399 ?  954  HOH C O     1 
HETATM 20733 O  O     . HOH PB 8 .   ? 13.89818  -61.35347  32.19897  1.000 34.58970 ?  955  HOH C O     1 
HETATM 20734 O  O     . HOH PB 8 .   ? 27.79404  -115.75496 14.10327  1.000 36.80036 ?  956  HOH C O     1 
HETATM 20735 O  O     . HOH PB 8 .   ? 12.11823  -97.86947  -1.27144  1.000 19.05269 ?  957  HOH C O     1 
HETATM 20736 O  O     . HOH PB 8 .   ? 17.22891  -61.57776  32.70149  1.000 24.27391 ?  958  HOH C O     1 
HETATM 20737 O  O     . HOH PB 8 .   ? 33.01071  -77.39530  19.95725  1.000 22.95493 ?  959  HOH C O     1 
HETATM 20738 O  O     . HOH PB 8 .   ? 44.81207  -101.84632 41.22374  1.000 36.44241 ?  960  HOH C O     1 
HETATM 20739 O  O     . HOH PB 8 .   ? 40.86970  -62.21652  19.88213  1.000 40.11286 ?  961  HOH C O     1 
HETATM 20740 O  O     . HOH PB 8 .   ? 31.46781  -76.75462  1.95829   1.000 33.00015 ?  962  HOH C O     1 
HETATM 20741 O  O     . HOH PB 8 .   ? 11.25342  -89.78884  11.94411  1.000 33.56251 ?  963  HOH C O     1 
HETATM 20742 O  O     . HOH PB 8 .   ? 47.97512  -102.04772 17.63314  1.000 37.67240 ?  964  HOH C O     1 
HETATM 20743 O  O     . HOH PB 8 .   ? -3.02723  -97.48075  0.08680   1.000 36.42369 ?  965  HOH C O     1 
HETATM 20744 O  O     . HOH PB 8 .   ? 15.06545  -88.02418  23.72942  1.000 36.41886 ?  966  HOH C O     1 
HETATM 20745 O  O     . HOH PB 8 .   ? 35.83548  -99.70219  12.58568  1.000 33.32534 ?  967  HOH C O     1 
HETATM 20746 O  O     . HOH PB 8 .   ? 32.12481  -87.94534  9.25525   1.000 32.65513 ?  968  HOH C O     1 
HETATM 20747 O  O     . HOH PB 8 .   ? 5.92777   -59.42599  19.36219  1.000 26.74774 ?  969  HOH C O     1 
HETATM 20748 O  O     . HOH PB 8 .   ? 5.74632   -51.52534  30.90550  1.000 28.16657 ?  970  HOH C O     1 
HETATM 20749 O  O     . HOH PB 8 .   ? 10.23387  -110.17641 25.41040  1.000 31.14769 ?  971  HOH C O     1 
HETATM 20750 O  O     . HOH PB 8 .   ? 13.39022  -116.50979 23.12174  1.000 39.28483 ?  972  HOH C O     1 
HETATM 20751 O  O     . HOH PB 8 .   ? 42.98599  -107.47977 32.63824  1.000 35.23757 ?  973  HOH C O     1 
HETATM 20752 O  O     . HOH PB 8 .   ? 21.11330  -99.35980  32.38165  1.000 22.54287 ?  974  HOH C O     1 
HETATM 20753 O  O     . HOH PB 8 .   ? 22.62660  -57.01826  28.94052  1.000 24.17032 ?  975  HOH C O     1 
HETATM 20754 O  O     . HOH PB 8 .   ? 37.34726  -84.63865  14.57595  1.000 33.06204 ?  976  HOH C O     1 
HETATM 20755 O  O     . HOH PB 8 .   ? 20.75300  -83.40315  17.67310  1.000 21.31457 ?  977  HOH C O     1 
HETATM 20756 O  O     . HOH PB 8 .   ? 15.78008  -111.54582 7.98293   1.000 31.30411 ?  978  HOH C O     1 
HETATM 20757 O  O     . HOH PB 8 .   ? 39.53827  -98.64475  43.52009  1.000 35.41086 ?  979  HOH C O     1 
HETATM 20758 O  O     . HOH PB 8 .   ? 28.94088  -120.08885 26.91482  1.000 30.93962 ?  980  HOH C O     1 
HETATM 20759 O  O     . HOH PB 8 .   ? 38.15670  -62.35324  25.79551  1.000 37.62361 ?  981  HOH C O     1 
HETATM 20760 O  O     . HOH PB 8 .   ? 32.65201  -61.77935  29.36232  1.000 32.75682 ?  982  HOH C O     1 
HETATM 20761 O  O     . HOH PB 8 .   ? 22.64914  -80.40489  1.76664   1.000 30.46686 ?  983  HOH C O     1 
HETATM 20762 O  O     . HOH PB 8 .   ? 29.96114  -103.73340 43.21172  1.000 33.10536 ?  984  HOH C O     1 
HETATM 20763 O  O     . HOH PB 8 .   ? -3.73152  -92.05379  3.45530   1.000 36.48933 ?  985  HOH C O     1 
HETATM 20764 O  O     . HOH PB 8 .   ? 21.54172  -113.21967 9.21897   1.000 29.32643 ?  986  HOH C O     1 
HETATM 20765 O  O     . HOH PB 8 .   ? 31.32016  -64.22508  3.65615   1.000 32.03888 ?  987  HOH C O     1 
HETATM 20766 O  O     . HOH PB 8 .   ? 32.36383  -99.85496  8.59898   1.000 44.86994 ?  988  HOH C O     1 
HETATM 20767 O  O     . HOH PB 8 .   ? 26.20918  -61.43832  29.57656  1.000 25.95277 ?  989  HOH C O     1 
HETATM 20768 O  O     . HOH PB 8 .   ? 43.08346  -106.53066 16.96321  1.000 29.53195 ?  990  HOH C O     1 
HETATM 20769 O  O     . HOH PB 8 .   ? 35.08793  -77.69989  7.13559   1.000 36.66939 ?  991  HOH C O     1 
HETATM 20770 O  O     . HOH PB 8 .   ? 28.64003  -61.25507  28.21952  1.000 19.97058 ?  992  HOH C O     1 
HETATM 20771 O  O     . HOH PB 8 .   ? 31.20858  -105.77738 41.96335  1.000 34.25538 ?  993  HOH C O     1 
HETATM 20772 O  O     . HOH PB 8 .   ? 36.99711  -63.43327  1.78650   1.000 46.26218 ?  994  HOH C O     1 
HETATM 20773 O  O     . HOH PB 8 .   ? 27.34300  -88.54997  4.42235   1.000 28.50397 ?  995  HOH C O     1 
HETATM 20774 O  O     . HOH PB 8 .   ? 10.40296  -102.33004 -1.67101  1.000 26.42716 ?  996  HOH C O     1 
HETATM 20775 O  O     . HOH PB 8 .   ? 14.29655  -110.09216 28.89064  1.000 29.99243 ?  997  HOH C O     1 
HETATM 20776 O  O     . HOH PB 8 .   ? 32.12390  -99.04685  42.96349  1.000 20.91697 ?  998  HOH C O     1 
HETATM 20777 O  O     . HOH PB 8 .   ? 34.78283  -98.54452  42.50645  1.000 30.43221 ?  999  HOH C O     1 
HETATM 20778 O  O     . HOH PB 8 .   ? 23.84727  -99.22247  5.23325   1.000 26.21666 ?  1000 HOH C O     1 
HETATM 20779 O  O     . HOH PB 8 .   ? -6.02686  -85.93228  9.47423   1.000 41.19179 ?  1001 HOH C O     1 
HETATM 20780 O  O     . HOH PB 8 .   ? 39.11750  -95.89160  14.27359  1.000 39.65005 ?  1002 HOH C O     1 
HETATM 20781 O  O     . HOH PB 8 .   ? 12.03200  -105.58980 30.91109  1.000 14.63110 ?  1003 HOH C O     1 
HETATM 20782 O  O     . HOH PB 8 .   ? 39.76664  -123.09225 30.49922  1.000 33.20682 ?  1004 HOH C O     1 
HETATM 20783 O  O     . HOH PB 8 .   ? 17.46050  -61.20273  16.26136  1.000 28.61521 ?  1005 HOH C O     1 
HETATM 20784 O  O     . HOH PB 8 .   ? 12.46853  -65.90636  9.53174   1.000 26.49719 ?  1006 HOH C O     1 
HETATM 20785 O  O     . HOH PB 8 .   ? 9.10824   -103.08913 33.10320  1.000 23.24194 ?  1007 HOH C O     1 
HETATM 20786 O  O     . HOH PB 8 .   ? 10.63550  -108.05126 31.08100  1.000 30.06057 ?  1008 HOH C O     1 
HETATM 20787 O  O     . HOH PB 8 .   ? -0.54362  -105.87222 29.51425  1.000 40.54728 ?  1009 HOH C O     1 
HETATM 20788 O  O     . HOH PB 8 .   ? 12.43616  -76.00414  19.07712  1.000 33.64917 ?  1010 HOH C O     1 
HETATM 20789 O  O     . HOH PB 8 .   ? 38.29524  -98.31518  12.84131  1.000 37.94643 ?  1011 HOH C O     1 
HETATM 20790 O  O     . HOH PB 8 .   ? -10.62144 -98.20311  7.79608   1.000 42.84862 ?  1012 HOH C O     1 
HETATM 20791 O  O     . HOH PB 8 .   ? 22.16094  -56.76473  31.75070  1.000 36.93118 ?  1013 HOH C O     1 
HETATM 20792 O  O     . HOH PB 8 .   ? 29.732    -97.719    46.378    1.000 21.20190 ?  1014 HOH C O     1 
HETATM 20793 O  O     . HOH PB 8 .   ? 35.48711  -80.25739  16.74998  1.000 23.25495 ?  1015 HOH C O     1 
HETATM 20794 O  O     . HOH PB 8 .   ? 35.93760  -62.27191  4.00829   1.000 44.79571 ?  1016 HOH C O     1 
HETATM 20795 O  O     . HOH PB 8 .   ? 25.56185  -57.74324  26.43647  1.000 37.68339 ?  1017 HOH C O     1 
HETATM 20796 O  O     . HOH PB 8 .   ? 31.25286  -60.89855  24.66302  1.000 23.48032 ?  1018 HOH C O     1 
HETATM 20797 O  O     . HOH PB 8 .   ? 11.91896  -103.34787 32.54910  1.000 14.41657 ?  1019 HOH C O     1 
HETATM 20798 O  O     . HOH PB 8 .   ? 38.48127  -85.57610  16.89464  1.000 30.43169 ?  1020 HOH C O     1 
HETATM 20799 O  O     . HOH PB 8 .   ? 33.29085  -111.34744 14.62604  1.000 26.63136 ?  1021 HOH C O     1 
HETATM 20800 O  O     . HOH PB 8 .   ? -2.83368  -89.69676  4.57117   1.000 39.20633 ?  1022 HOH C O     1 
HETATM 20801 O  O     . HOH PB 8 .   ? 28.05182  -87.01937  32.26870  1.000 32.49198 ?  1023 HOH C O     1 
HETATM 20802 O  O     . HOH PB 8 .   ? 38.77461  -94.09293  12.35742  1.000 35.21614 ?  1024 HOH C O     1 
HETATM 20803 O  O     . HOH PB 8 .   ? 4.19976   -112.04219 22.86997  1.000 35.30456 ?  1025 HOH C O     1 
HETATM 20804 O  O     . HOH PB 8 .   ? 24.81118  -82.27565  1.79268   1.000 30.34754 ?  1026 HOH C O     1 
HETATM 20805 O  O     . HOH PB 8 .   ? 3.57041   -110.48696 25.21847  1.000 35.70776 ?  1027 HOH C O     1 
HETATM 20806 O  O     . HOH PB 8 .   ? 28.43996  -116.52088 34.59001  1.000 25.57201 ?  1028 HOH C O     1 
HETATM 20807 O  O     . HOH PB 8 .   ? 6.03702   -89.08727  -0.29408  1.000 33.03560 ?  1029 HOH C O     1 
HETATM 20808 O  O     . HOH PB 8 .   ? 14.25788  -77.84428  36.34142  1.000 27.39755 ?  1030 HOH C O     1 
HETATM 20809 O  O     . HOH PB 8 .   ? 13.58696  -87.73635  19.97637  1.000 38.19093 ?  1031 HOH C O     1 
HETATM 20810 O  O     . HOH PB 8 .   ? 35.89251  -61.49771  24.54110  1.000 33.59679 ?  1032 HOH C O     1 
HETATM 20811 O  O     . HOH PB 8 .   ? 43.82500  -66.64258  8.45734   1.000 44.84660 ?  1033 HOH C O     1 
HETATM 20812 O  O     . HOH PB 8 .   ? 35.26141  -120.70566 19.24626  1.000 42.64767 ?  1034 HOH C O     1 
HETATM 20813 O  O     . HOH PB 8 .   ? 26.27645  -81.26547  18.66128  1.000 31.71954 ?  1035 HOH C O     1 
HETATM 20814 O  O     . HOH PB 8 .   ? 41.92374  -121.58540 32.47206  1.000 38.05945 ?  1036 HOH C O     1 
HETATM 20815 O  O     . HOH PB 8 .   ? 18.56898  -114.04654 12.71783  1.000 27.61965 ?  1037 HOH C O     1 
HETATM 20816 O  O     . HOH PB 8 .   ? 23.60332  -64.81274  2.27212   1.000 36.49713 ?  1038 HOH C O     1 
HETATM 20817 O  O     . HOH PB 8 .   ? 13.50389  -72.14023  5.59746   1.000 24.46529 ?  1039 HOH C O     1 
HETATM 20818 O  O     . HOH PB 8 .   ? 21.10883  -52.75900  30.14877  1.000 32.75167 ?  1040 HOH C O     1 
HETATM 20819 O  O     . HOH PB 8 .   ? 25.99126  -115.64555 33.61711  1.000 18.46673 ?  1041 HOH C O     1 
HETATM 20820 O  O     . HOH PB 8 .   ? 31.10481  -69.32072  1.80536   1.000 35.57124 ?  1042 HOH C O     1 
HETATM 20821 O  O     . HOH PB 8 .   ? 38.79912  -73.08852  9.66206   1.000 32.87369 ?  1043 HOH C O     1 
HETATM 20822 O  O     . HOH PB 8 .   ? 27.28201  -67.09006  0.54649   1.000 36.89809 ?  1044 HOH C O     1 
HETATM 20823 O  O     . HOH PB 8 .   ? 41.70628  -108.62495 15.16358  1.000 29.34041 ?  1045 HOH C O     1 
HETATM 20824 O  O     . HOH PB 8 .   ? 10.14143  -110.40838 28.22297  1.000 34.77307 ?  1046 HOH C O     1 
HETATM 20825 O  O     . HOH PB 8 .   ? 15.35287  -84.53690  -0.03517  1.000 31.29100 ?  1047 HOH C O     1 
HETATM 20826 O  O     . HOH PB 8 .   ? 15.32397  -85.61885  -2.56535  1.000 40.16374 ?  1048 HOH C O     1 
HETATM 20827 O  O     . HOH PB 8 .   ? 35.15981  -107.45702 13.21821  1.000 29.61654 ?  1049 HOH C O     1 
HETATM 20828 O  O     . HOH PB 8 .   ? 37.25879  -83.70610  18.61861  1.000 22.31071 ?  1050 HOH C O     1 
HETATM 20829 O  O     . HOH PB 8 .   ? 32.93507  -122.34604 23.05855  1.000 31.64523 ?  1051 HOH C O     1 
HETATM 20830 O  O     . HOH PB 8 .   ? 36.35250  -75.24592  4.49055   1.000 44.87530 ?  1052 HOH C O     1 
HETATM 20831 O  O     . HOH PB 8 .   ? 33.54446  -63.24486  5.03478   1.000 41.35513 ?  1053 HOH C O     1 
HETATM 20832 O  O     . HOH PB 8 .   ? 45.71416  -107.34462 23.93734  1.000 32.34520 ?  1054 HOH C O     1 
HETATM 20833 O  O     . HOH PB 8 .   ? 33.29328  -63.77022  35.32470  1.000 29.22475 ?  1055 HOH C O     1 
HETATM 20834 O  O     . HOH PB 8 .   ? 27.86284  -70.92750  -0.67498  1.000 37.77602 ?  1056 HOH C O     1 
HETATM 20835 O  O     . HOH PB 8 .   ? 30.27017  -115.31346 17.50739  1.000 27.53078 ?  1057 HOH C O     1 
HETATM 20836 O  O     . HOH PB 8 .   ? 37.43167  -96.53231  10.87611  1.000 42.48190 ?  1058 HOH C O     1 
HETATM 20837 O  O     . HOH PB 8 .   ? 38.60706  -86.51476  12.16576  1.000 39.28643 ?  1059 HOH C O     1 
HETATM 20838 O  O     . HOH PB 8 .   ? 37.69340  -89.01947  10.92015  1.000 35.62714 ?  1060 HOH C O     1 
HETATM 20839 O  O     . HOH PB 8 .   ? 34.22276  -89.55550  9.20180   1.000 30.89377 ?  1061 HOH C O     1 
HETATM 20840 O  O     . HOH PB 8 .   ? -3.56227  -105.80190 29.08595  1.000 35.11185 ?  1062 HOH C O     1 
HETATM 20841 O  O     . HOH PB 8 .   ? 38.12922  -81.40652  16.91788  1.000 26.19571 ?  1063 HOH C O     1 
HETATM 20842 O  O     . HOH PB 8 .   ? -5.36492  -89.49120  8.69721   1.000 34.40775 ?  1064 HOH C O     1 
HETATM 20843 O  O     . HOH PB 8 .   ? 30.04878  -62.99098  34.90071  1.000 26.67505 ?  1065 HOH C O     1 
HETATM 20844 O  O     . HOH PB 8 .   ? 40.68282  -81.79224  18.03931  1.000 41.89059 ?  1066 HOH C O     1 
HETATM 20845 O  O     . HOH QB 8 .   ? 0.18517   -82.61579  -19.92305 1.000 12.59302 ?  601  HOH D O     1 
HETATM 20846 O  O     . HOH QB 8 .   ? -30.84205 -65.65019  -31.51094 1.000 34.98564 ?  602  HOH D O     1 
HETATM 20847 O  O     . HOH QB 8 .   ? -29.44785 -61.24932  -24.14196 1.000 16.89466 ?  603  HOH D O     1 
HETATM 20848 O  O     . HOH QB 8 .   ? -12.70699 -39.83080  -31.23705 1.000 29.05828 ?  604  HOH D O     1 
HETATM 20849 O  O     . HOH QB 8 .   ? -6.34097  -69.73406  -30.06774 1.000 18.81416 ?  605  HOH D O     1 
HETATM 20850 O  O     . HOH QB 8 .   ? -36.56905 -80.50950  -39.52197 1.000 16.29187 ?  606  HOH D O     1 
HETATM 20851 O  O     . HOH QB 8 .   ? 6.17122   -63.35884  -12.10446 1.000 26.74546 ?  607  HOH D O     1 
HETATM 20852 O  O     . HOH QB 8 .   ? -39.99641 -98.32174  -27.35219 1.000 23.64496 ?  608  HOH D O     1 
HETATM 20853 O  O     . HOH QB 8 .   ? -19.61452 -45.02228  -33.90967 1.000 12.51230 ?  609  HOH D O     1 
HETATM 20854 O  O     . HOH QB 8 .   ? -16.60154 -78.01035  -1.02206  1.000 30.12712 ?  610  HOH D O     1 
HETATM 20855 O  O     . HOH QB 8 .   ? -16.92128 -71.95220  -4.62824  1.000 22.60116 ?  611  HOH D O     1 
HETATM 20856 O  O     . HOH QB 8 .   ? -40.25124 -46.03453  -14.16872 1.000 30.30693 ?  612  HOH D O     1 
HETATM 20857 O  O     . HOH QB 8 .   ? -15.43255 -70.48950  -25.34079 1.000 13.42235 ?  613  HOH D O     1 
HETATM 20858 O  O     . HOH QB 8 .   ? -20.76640 -37.03437  -24.52655 1.000 20.76254 ?  614  HOH D O     1 
HETATM 20859 O  O     . HOH QB 8 .   ? -23.38582 -68.72730  -18.29693 1.000 14.09249 ?  615  HOH D O     1 
HETATM 20860 O  O     . HOH QB 8 .   ? -39.56858 -92.43072  -22.18211 1.000 27.90076 ?  616  HOH D O     1 
HETATM 20861 O  O     . HOH QB 8 .   ? -26.06570 -52.68549  -20.67674 1.000 23.80318 ?  617  HOH D O     1 
HETATM 20862 O  O     . HOH QB 8 .   ? -1.56153  -84.82830  -24.86068 1.000 18.88796 ?  618  HOH D O     1 
HETATM 20863 O  O     . HOH QB 8 .   ? -33.93665 -92.40559  -39.94454 1.000 23.81220 ?  619  HOH D O     1 
HETATM 20864 O  O     . HOH QB 8 .   ? -5.24120  -66.78355  2.39950   1.000 32.41403 ?  620  HOH D O     1 
HETATM 20865 O  O     . HOH QB 8 .   ? -9.51373  -67.17526  -27.66414 1.000 21.91138 ?  621  HOH D O     1 
HETATM 20866 O  O     . HOH QB 8 .   ? -17.93556 -61.32498  -18.40901 1.000 23.25419 ?  622  HOH D O     1 
HETATM 20867 O  O     . HOH QB 8 .   ? -24.17939 -57.75745  -17.12691 1.000 33.15999 ?  623  HOH D O     1 
HETATM 20868 O  O     . HOH QB 8 .   ? -26.92694 -54.98772  -1.07727  1.000 28.73521 ?  624  HOH D O     1 
HETATM 20869 O  O     . HOH QB 8 .   ? -15.72869 -52.54276  -21.62139 1.000 30.21848 ?  625  HOH D O     1 
HETATM 20870 O  O     . HOH QB 8 .   ? -28.15374 -36.92469  -14.90114 1.000 35.19879 ?  626  HOH D O     1 
HETATM 20871 O  O     . HOH QB 8 .   ? -26.83262 -72.27382  -26.32636 1.000 12.89221 ?  627  HOH D O     1 
HETATM 20872 O  O     . HOH QB 8 .   ? -9.87201  -51.09101  -11.72886 1.000 23.95098 ?  628  HOH D O     1 
HETATM 20873 O  O     . HOH QB 8 .   ? -41.22477 -91.46377  -28.68176 1.000 25.98324 ?  629  HOH D O     1 
HETATM 20874 O  O     . HOH QB 8 .   ? -23.05420 -67.89107  -8.47149  1.000 16.97268 ?  630  HOH D O     1 
HETATM 20875 O  O     . HOH QB 8 .   ? -19.72143 -66.72727  -2.23427  1.000 27.87945 ?  631  HOH D O     1 
HETATM 20876 O  O     . HOH QB 8 .   ? -30.77860 -77.79920  -41.88102 1.000 28.53075 ?  632  HOH D O     1 
HETATM 20877 O  O     . HOH QB 8 .   ? -23.00045 -59.86751  -16.05846 1.000 25.75991 ?  633  HOH D O     1 
HETATM 20878 O  O     . HOH QB 8 .   ? -22.98995 -60.04126  -20.43604 1.000 24.12030 ?  634  HOH D O     1 
HETATM 20879 O  O     . HOH QB 8 .   ? -3.94009  -34.17556  -37.24900 1.000 41.53536 ?  635  HOH D O     1 
HETATM 20880 O  O     . HOH QB 8 .   ? -13.61877 -55.27571  -3.64519  1.000 26.67858 ?  636  HOH D O     1 
HETATM 20881 O  O     . HOH QB 8 .   ? -39.87566 -74.29934  -35.86503 1.000 16.78560 ?  637  HOH D O     1 
HETATM 20882 O  O     . HOH QB 8 .   ? 5.91580   -82.01311  -21.72319 1.000 20.50163 ?  638  HOH D O     1 
HETATM 20883 O  O     . HOH QB 8 .   ? 4.79330   -61.12910  -17.57933 1.000 24.26291 ?  639  HOH D O     1 
HETATM 20884 O  O     . HOH QB 8 .   ? -34.83236 -54.24049  -17.80974 1.000 28.07910 ?  640  HOH D O     1 
HETATM 20885 O  O     . HOH QB 8 .   ? -26.17824 -93.13269  -27.85085 1.000 22.03764 ?  641  HOH D O     1 
HETATM 20886 O  O     . HOH QB 8 .   ? -33.50669 -67.98064  -33.30936 1.000 31.64121 ?  642  HOH D O     1 
HETATM 20887 O  O     . HOH QB 8 .   ? -9.35350  -68.33230  -6.26488  1.000 21.01950 ?  643  HOH D O     1 
HETATM 20888 O  O     . HOH QB 8 .   ? -40.59111 -88.68351  -31.52480 1.000 29.21439 ?  644  HOH D O     1 
HETATM 20889 O  O     . HOH QB 8 .   ? -23.37523 -83.63729  -32.88799 1.000 15.72140 ?  645  HOH D O     1 
HETATM 20890 O  O     . HOH QB 8 .   ? -8.57584  -63.63474  1.20014   1.000 27.98698 ?  646  HOH D O     1 
HETATM 20891 O  O     . HOH QB 8 .   ? -19.97705 -32.53419  -24.43616 1.000 17.85695 ?  647  HOH D O     1 
HETATM 20892 O  O     . HOH QB 8 .   ? -16.78471 -53.11667  -31.03410 1.000 14.03889 ?  648  HOH D O     1 
HETATM 20893 O  O     . HOH QB 8 .   ? -23.93452 -93.47626  -29.34159 1.000 31.70656 ?  649  HOH D O     1 
HETATM 20894 O  O     . HOH QB 8 .   ? -35.54901 -42.54864  -15.63197 1.000 19.56150 ?  650  HOH D O     1 
HETATM 20895 O  O     . HOH QB 8 .   ? -26.48000 -59.74841  -20.15264 1.000 22.38723 ?  651  HOH D O     1 
HETATM 20896 O  O     . HOH QB 8 .   ? -17.89102 -91.29266  -31.48578 1.000 32.35233 ?  652  HOH D O     1 
HETATM 20897 O  O     . HOH QB 8 .   ? -27.42663 -57.61720  -21.28981 1.000 32.98984 ?  653  HOH D O     1 
HETATM 20898 O  O     . HOH QB 8 .   ? -37.27436 -98.51260  -31.17472 1.000 28.61461 ?  654  HOH D O     1 
HETATM 20899 O  O     . HOH QB 8 .   ? -39.54639 -91.52661  -32.25385 1.000 29.25419 ?  655  HOH D O     1 
HETATM 20900 O  O     . HOH QB 8 .   ? -35.74853 -59.47971  -16.10705 1.000 20.03116 ?  656  HOH D O     1 
HETATM 20901 O  O     . HOH QB 8 .   ? 2.70648   -75.87070  -1.11645  1.000 32.53198 ?  657  HOH D O     1 
HETATM 20902 O  O     . HOH QB 8 .   ? -45.91703 -85.43502  -25.68269 1.000 32.35161 ?  658  HOH D O     1 
HETATM 20903 O  O     . HOH QB 8 .   ? -29.12102 -63.42315  -21.27005 1.000 15.51750 ?  659  HOH D O     1 
HETATM 20904 O  O     . HOH QB 8 .   ? -42.37452 -74.29879  -15.41681 1.000 34.37956 ?  660  HOH D O     1 
HETATM 20905 O  O     . HOH QB 8 .   ? -13.64056 -76.92907  -28.39841 1.000 13.41180 ?  661  HOH D O     1 
HETATM 20906 O  O     . HOH QB 8 .   ? -27.40851 -47.37594  -2.05532  1.000 25.90713 ?  662  HOH D O     1 
HETATM 20907 O  O     . HOH QB 8 .   ? -36.69523 -82.21753  -42.13983 1.000 23.73946 ?  663  HOH D O     1 
HETATM 20908 O  O     . HOH QB 8 .   ? -24.43849 -65.04865  -31.52232 1.000 20.08548 ?  664  HOH D O     1 
HETATM 20909 O  O     . HOH QB 8 .   ? -15.11767 -79.65561  -8.44679  1.000 17.61869 ?  665  HOH D O     1 
HETATM 20910 O  O     . HOH QB 8 .   ? -46.85259 -76.93891  -23.08328 1.000 39.57447 ?  666  HOH D O     1 
HETATM 20911 O  O     . HOH QB 8 .   ? -25.32302 -89.94055  -31.46742 1.000 14.48835 ?  667  HOH D O     1 
HETATM 20912 O  O     . HOH QB 8 .   ? -27.55317 -62.90315  -7.41959  1.000 21.75127 ?  668  HOH D O     1 
HETATM 20913 O  O     . HOH QB 8 .   ? -4.13460  -64.15510  -0.76976  1.000 27.67379 ?  669  HOH D O     1 
HETATM 20914 O  O     . HOH QB 8 .   ? -27.56327 -78.19644  -11.78455 1.000 15.74664 ?  670  HOH D O     1 
HETATM 20915 O  O     . HOH QB 8 .   ? -26.74413 -60.13480  -5.99924  1.000 21.47665 ?  671  HOH D O     1 
HETATM 20916 O  O     . HOH QB 8 .   ? -13.87032 -51.03627  -5.54509  1.000 24.58450 ?  672  HOH D O     1 
HETATM 20917 O  O     . HOH QB 8 .   ? -17.07772 -46.02994  -34.41017 1.000 17.43409 ?  673  HOH D O     1 
HETATM 20918 O  O     . HOH QB 8 .   ? -32.45642 -97.05376  -24.94312 1.000 21.84958 ?  674  HOH D O     1 
HETATM 20919 O  O     . HOH QB 8 .   ? -14.21926 -80.06206  -16.50572 1.000 16.00278 ?  675  HOH D O     1 
HETATM 20920 O  O     . HOH QB 8 .   ? -0.96374  -63.32871  -3.24170  1.000 31.34101 ?  676  HOH D O     1 
HETATM 20921 O  O     . HOH QB 8 .   ? -36.67777 -94.47716  -18.68230 1.000 29.77503 ?  677  HOH D O     1 
HETATM 20922 O  O     . HOH QB 8 .   ? -32.70049 -68.65365  -29.24543 1.000 30.03326 ?  678  HOH D O     1 
HETATM 20923 O  O     . HOH QB 8 .   ? -17.66886 -43.97942  -8.17680  1.000 21.36214 ?  679  HOH D O     1 
HETATM 20924 O  O     . HOH QB 8 .   ? -14.68310 -60.50771  -10.65442 1.000 26.35478 ?  680  HOH D O     1 
HETATM 20925 O  O     . HOH QB 8 .   ? -6.45607  -73.35100  4.85483   1.000 33.95019 ?  681  HOH D O     1 
HETATM 20926 O  O     . HOH QB 8 .   ? -24.79825 -95.69271  -19.25755 1.000 30.62781 ?  682  HOH D O     1 
HETATM 20927 O  O     . HOH QB 8 .   ? -19.22358 -86.81711  -14.65062 1.000 19.61709 ?  683  HOH D O     1 
HETATM 20928 O  O     . HOH QB 8 .   ? -25.35291 -39.90424  -28.30192 1.000 20.97353 ?  684  HOH D O     1 
HETATM 20929 O  O     . HOH QB 8 .   ? -33.78697 -44.98426  -36.79992 1.000 11.21946 ?  685  HOH D O     1 
HETATM 20930 O  O     . HOH QB 8 .   ? -23.57048 -67.53541  -20.78547 1.000 18.79487 ?  686  HOH D O     1 
HETATM 20931 O  O     . HOH QB 8 .   ? -36.02008 -72.25136  -16.38280 1.000 18.15877 ?  687  HOH D O     1 
HETATM 20932 O  O     . HOH QB 8 .   ? -23.33994 -63.14219  -14.11891 1.000 15.35710 ?  688  HOH D O     1 
HETATM 20933 O  O     . HOH QB 8 .   ? -20.42304 -93.71114  -26.50154 1.000 22.99652 ?  689  HOH D O     1 
HETATM 20934 O  O     . HOH QB 8 .   ? -28.45441 -44.93047  -2.48709  1.000 27.54946 ?  690  HOH D O     1 
HETATM 20935 O  O     . HOH QB 8 .   ? -22.50205 -51.58536  1.29938   1.000 33.91642 ?  691  HOH D O     1 
HETATM 20936 O  O     . HOH QB 8 .   ? -19.55282 -57.21487  -1.42983  1.000 29.22075 ?  692  HOH D O     1 
HETATM 20937 O  O     . HOH QB 8 .   ? -30.24128 -37.82118  -7.59989  1.000 31.72340 ?  693  HOH D O     1 
HETATM 20938 O  O     . HOH QB 8 .   ? -26.08826 -55.22232  -19.79270 1.000 26.72084 ?  694  HOH D O     1 
HETATM 20939 O  O     . HOH QB 8 .   ? -24.75684 -84.12390  -10.92531 1.000 23.27083 ?  695  HOH D O     1 
HETATM 20940 O  O     . HOH QB 8 .   ? -27.51547 -84.44873  -10.90522 1.000 30.49847 ?  696  HOH D O     1 
HETATM 20941 O  O     . HOH QB 8 .   ? -13.60104 -54.82102  -11.37768 1.000 31.86867 ?  697  HOH D O     1 
HETATM 20942 O  O     . HOH QB 8 .   ? -0.82450  -84.26120  -27.49306 1.000 35.21177 ?  698  HOH D O     1 
HETATM 20943 O  O     . HOH QB 8 .   ? -37.61464 -46.41463  -22.32135 1.000 22.34889 ?  699  HOH D O     1 
HETATM 20944 O  O     . HOH QB 8 .   ? -11.88521 -33.99460  -30.29365 1.000 26.32854 ?  700  HOH D O     1 
HETATM 20945 O  O     . HOH QB 8 .   ? -18.70453 -69.59750  -5.44064  1.000 22.53624 ?  701  HOH D O     1 
HETATM 20946 O  O     . HOH QB 8 .   ? -40.69528 -87.45379  -40.21309 1.000 26.49745 ?  702  HOH D O     1 
HETATM 20947 O  O     . HOH QB 8 .   ? -3.69916  -73.35928  -29.56657 1.000 16.32565 ?  703  HOH D O     1 
HETATM 20948 O  O     . HOH QB 8 .   ? -12.41591 -81.77315  -6.19198  1.000 31.73733 ?  704  HOH D O     1 
HETATM 20949 O  O     . HOH QB 8 .   ? -30.46595 -58.21885  -34.30715 1.000 15.97061 ?  705  HOH D O     1 
HETATM 20950 O  O     . HOH QB 8 .   ? -19.11323 -89.03917  -10.02271 1.000 23.05183 ?  706  HOH D O     1 
HETATM 20951 O  O     . HOH QB 8 .   ? -34.64337 -39.80323  -28.39312 1.000 25.84570 ?  707  HOH D O     1 
HETATM 20952 O  O     . HOH QB 8 .   ? -28.69564 -79.45376  -9.47148  1.000 32.56065 ?  708  HOH D O     1 
HETATM 20953 O  O     . HOH QB 8 .   ? 3.84170   -73.82687  -7.17923  1.000 23.23335 ?  709  HOH D O     1 
HETATM 20954 O  O     . HOH QB 8 .   ? -12.53562 -87.15618  -26.50689 1.000 34.61370 ?  710  HOH D O     1 
HETATM 20955 O  O     . HOH QB 8 .   ? -6.30144  -42.80989  -15.82730 1.000 34.44149 ?  711  HOH D O     1 
HETATM 20956 O  O     . HOH QB 8 .   ? -22.33860 -87.79009  -4.10479  1.000 31.79272 ?  712  HOH D O     1 
HETATM 20957 O  O     . HOH QB 8 .   ? -18.60789 -40.97564  -38.81823 1.000 32.55881 ?  713  HOH D O     1 
HETATM 20958 O  O     . HOH QB 8 .   ? -36.95944 -70.34506  -30.46632 1.000 11.79376 ?  714  HOH D O     1 
HETATM 20959 O  O     . HOH QB 8 .   ? -25.30753 -41.60614  -36.06280 1.000 17.53561 ?  715  HOH D O     1 
HETATM 20960 O  O     . HOH QB 8 .   ? -19.23928 -57.06912  -19.24546 1.000 27.20276 ?  716  HOH D O     1 
HETATM 20961 O  O     . HOH QB 8 .   ? -25.06335 -62.81102  -25.96943 1.000 15.27072 ?  717  HOH D O     1 
HETATM 20962 O  O     . HOH QB 8 .   ? -5.03285  -79.61859  -30.82448 1.000 24.09116 ?  718  HOH D O     1 
HETATM 20963 O  O     . HOH QB 8 .   ? -38.71526 -94.64708  -20.90828 1.000 40.58990 ?  719  HOH D O     1 
HETATM 20964 O  O     . HOH QB 8 .   ? -23.97993 -95.57270  -22.26547 1.000 31.73761 ?  720  HOH D O     1 
HETATM 20965 O  O     . HOH QB 8 .   ? -12.48833 -46.84135  -7.48320  1.000 21.73225 ?  721  HOH D O     1 
HETATM 20966 O  O     . HOH QB 8 .   ? -21.65456 -43.90921  -37.46896 1.000 19.48559 ?  722  HOH D O     1 
HETATM 20967 O  O     . HOH QB 8 .   ? -24.62502 -53.02749  -32.34349 1.000 10.03171 ?  723  HOH D O     1 
HETATM 20968 O  O     . HOH QB 8 .   ? -11.69616 -68.62682  -26.79416 1.000 16.37776 ?  724  HOH D O     1 
HETATM 20969 O  O     . HOH QB 8 .   ? -36.98671 -70.84002  -34.20340 1.000 12.20493 ?  725  HOH D O     1 
HETATM 20970 O  O     . HOH QB 8 .   ? -29.46274 -57.67761  -22.89011 1.000 26.19320 ?  726  HOH D O     1 
HETATM 20971 O  O     . HOH QB 8 .   ? -19.44396 -60.06810  -20.16434 1.000 29.48999 ?  727  HOH D O     1 
HETATM 20972 O  O     . HOH QB 8 .   ? -20.42546 -78.79497  -3.90033  1.000 30.14141 ?  728  HOH D O     1 
HETATM 20973 O  O     . HOH QB 8 .   ? -35.52316 -67.02794  -10.83051 1.000 27.75640 ?  729  HOH D O     1 
HETATM 20974 O  O     . HOH QB 8 .   ? -21.60393 -96.22479  -23.40334 1.000 28.74377 ?  730  HOH D O     1 
HETATM 20975 O  O     . HOH QB 8 .   ? -42.13728 -45.27913  -21.05073 1.000 41.77018 ?  731  HOH D O     1 
HETATM 20976 O  O     . HOH QB 8 .   ? -15.28732 -45.47723  -32.25838 1.000 23.87177 ?  732  HOH D O     1 
HETATM 20977 O  O     . HOH QB 8 .   ? -18.77816 -29.81652  -29.45037 1.000 24.84168 ?  733  HOH D O     1 
HETATM 20978 O  O     . HOH QB 8 .   ? 6.44820   -61.61913  -15.55916 1.000 26.56338 ?  734  HOH D O     1 
HETATM 20979 O  O     . HOH QB 8 .   ? -30.47685 -88.28339  -14.18513 1.000 32.64925 ?  735  HOH D O     1 
HETATM 20980 O  O     . HOH QB 8 .   ? -19.92190 -81.24263  -41.12963 1.000 20.64346 ?  736  HOH D O     1 
HETATM 20981 O  O     . HOH QB 8 .   ? -41.04165 -76.40203  -31.15620 1.000 11.69914 ?  737  HOH D O     1 
HETATM 20982 O  O     . HOH QB 8 .   ? -3.51384  -72.67301  -24.04988 1.000 13.24727 ?  738  HOH D O     1 
HETATM 20983 O  O     . HOH QB 8 .   ? -22.26402 -77.96338  -5.79102  1.000 28.37068 ?  739  HOH D O     1 
HETATM 20984 O  O     . HOH QB 8 .   ? -41.18191 -42.88194  -9.06685  1.000 31.61491 ?  740  HOH D O     1 
HETATM 20985 O  O     . HOH QB 8 .   ? -14.72108 -61.93342  -2.29751  1.000 21.52727 ?  741  HOH D O     1 
HETATM 20986 O  O     . HOH QB 8 .   ? -19.21977 -87.39613  -28.24615 1.000 26.28267 ?  742  HOH D O     1 
HETATM 20987 O  O     . HOH QB 8 .   ? -27.00771 -83.17195  -41.05423 1.000 19.92122 ?  743  HOH D O     1 
HETATM 20988 O  O     . HOH QB 8 .   ? -16.19047 -76.54441  -27.41171 1.000 12.12573 ?  744  HOH D O     1 
HETATM 20989 O  O     . HOH QB 8 .   ? -37.35406 -74.35146  -15.31040 1.000 25.53616 ?  745  HOH D O     1 
HETATM 20990 O  O     . HOH QB 8 .   ? -17.12257 -41.51576  -9.32839  1.000 24.53356 ?  746  HOH D O     1 
HETATM 20991 O  O     . HOH QB 8 .   ? -31.25941 -68.00122  -23.38718 1.000 15.18823 ?  747  HOH D O     1 
HETATM 20992 O  O     . HOH QB 8 .   ? -21.81538 -34.53885  -24.23486 1.000 19.08945 ?  748  HOH D O     1 
HETATM 20993 O  O     . HOH QB 8 .   ? -34.23780 -49.96470  -33.53340 1.000 13.99267 ?  749  HOH D O     1 
HETATM 20994 O  O     . HOH QB 8 .   ? -34.22912 -51.43560  -5.63953  1.000 38.58582 ?  750  HOH D O     1 
HETATM 20995 O  O     . HOH QB 8 .   ? -1.92183  -64.09859  -20.76651 1.000 19.04831 ?  751  HOH D O     1 
HETATM 20996 O  O     . HOH QB 8 .   ? -16.70768 -62.09060  -11.52751 1.000 19.68589 ?  752  HOH D O     1 
HETATM 20997 O  O     . HOH QB 8 .   ? -23.42647 -76.75082  -44.47643 1.000 14.63847 ?  753  HOH D O     1 
HETATM 20998 O  O     . HOH QB 8 .   ? -29.283   -77.050    -45.165   1.000 29.77111 ?  754  HOH D O     1 
HETATM 20999 O  O     . HOH QB 8 .   ? -30.51191 -94.20896  -33.29667 1.000 23.46667 ?  755  HOH D O     1 
HETATM 21000 O  O     . HOH QB 8 .   ? -17.48396 -62.96538  -22.98618 1.000 30.43694 ?  756  HOH D O     1 
HETATM 21001 O  O     . HOH QB 8 .   ? -18.17906 -92.83838  -27.71311 1.000 34.46233 ?  757  HOH D O     1 
HETATM 21002 O  O     . HOH QB 8 .   ? -17.66880 -33.16235  -32.19979 1.000 31.40053 ?  758  HOH D O     1 
HETATM 21003 O  O     . HOH QB 8 .   ? -12.08389 -42.91400  -12.03446 1.000 20.50154 ?  759  HOH D O     1 
HETATM 21004 O  O     . HOH QB 8 .   ? -39.16485 -83.67131  -15.17926 1.000 22.45213 ?  760  HOH D O     1 
HETATM 21005 O  O     . HOH QB 8 .   ? -22.86197 -74.93193  -7.41260  1.000 18.21743 ?  761  HOH D O     1 
HETATM 21006 O  O     . HOH QB 8 .   ? -40.90774 -88.86078  -28.75564 1.000 26.56746 ?  762  HOH D O     1 
HETATM 21007 O  O     . HOH QB 8 .   ? -14.52094 -67.74635  -23.75361 1.000 19.04289 ?  763  HOH D O     1 
HETATM 21008 O  O     . HOH QB 8 .   ? -27.47126 -43.46408  -33.25993 1.000 12.43427 ?  764  HOH D O     1 
HETATM 21009 O  O     . HOH QB 8 .   ? -14.71610 -61.93105  -33.53039 1.000 11.58862 ?  765  HOH D O     1 
HETATM 21010 O  O     . HOH QB 8 .   ? -15.35084 -52.64432  -33.37749 1.000 27.82138 ?  766  HOH D O     1 
HETATM 21011 O  O     . HOH QB 8 .   ? -13.73432 -69.99812  -16.91612 1.000 13.91735 ?  767  HOH D O     1 
HETATM 21012 O  O     . HOH QB 8 .   ? -33.35992 -58.56467  -23.00923 1.000 15.57710 ?  768  HOH D O     1 
HETATM 21013 O  O     . HOH QB 8 .   ? -45.14302 -74.51504  -24.63349 1.000 20.41466 ?  769  HOH D O     1 
HETATM 21014 O  O     . HOH QB 8 .   ? -8.68749  -41.91907  -25.11487 1.000 31.73674 ?  770  HOH D O     1 
HETATM 21015 O  O     . HOH QB 8 .   ? -38.16858 -37.94925  -19.71621 1.000 29.07660 ?  771  HOH D O     1 
HETATM 21016 O  O     . HOH QB 8 .   ? -13.51700 -73.03440  -5.48310  1.000 17.90047 ?  772  HOH D O     1 
HETATM 21017 O  O     . HOH QB 8 .   ? -30.54974 -73.42392  -29.00871 1.000 12.80458 ?  773  HOH D O     1 
HETATM 21018 O  O     . HOH QB 8 .   ? -14.46771 -50.98651  -17.10827 1.000 18.63500 ?  774  HOH D O     1 
HETATM 21019 O  O     . HOH QB 8 .   ? -22.74099 -61.84434  -23.47518 1.000 17.55843 ?  775  HOH D O     1 
HETATM 21020 O  O     . HOH QB 8 .   ? -32.33682 -56.79095  -19.43413 1.000 21.10725 ?  776  HOH D O     1 
HETATM 21021 O  O     . HOH QB 8 .   ? -22.14649 -80.82597  -23.08815 1.000 13.88555 ?  777  HOH D O     1 
HETATM 21022 O  O     . HOH QB 8 .   ? -29.37066 -37.08041  -12.67041 1.000 32.65110 ?  778  HOH D O     1 
HETATM 21023 O  O     . HOH QB 8 .   ? -23.99459 -37.08588  -18.40400 1.000 18.66421 ?  779  HOH D O     1 
HETATM 21024 O  O     . HOH QB 8 .   ? -9.23331  -68.73998  -10.67177 1.000 21.66415 ?  780  HOH D O     1 
HETATM 21025 O  O     . HOH QB 8 .   ? -34.21983 -40.63790  -25.84516 1.000 22.73431 ?  781  HOH D O     1 
HETATM 21026 O  O     . HOH QB 8 .   ? -39.06910 -79.80169  -14.85479 1.000 26.03580 ?  782  HOH D O     1 
HETATM 21027 O  O     . HOH QB 8 .   ? -20.98809 -51.08798  -37.53010 1.000 17.53416 ?  783  HOH D O     1 
HETATM 21028 O  O     . HOH QB 8 .   ? -16.77637 -64.14049  3.31750   1.000 32.68892 ?  784  HOH D O     1 
HETATM 21029 O  O     . HOH QB 8 .   ? -19.19373 -35.00552  -17.94487 1.000 17.02983 ?  785  HOH D O     1 
HETATM 21030 O  O     . HOH QB 8 .   ? -32.73208 -59.26228  -31.13018 1.000 15.55317 ?  786  HOH D O     1 
HETATM 21031 O  O     . HOH QB 8 .   ? -16.54632 -35.60162  -17.83426 1.000 22.10260 ?  787  HOH D O     1 
HETATM 21032 O  O     . HOH QB 8 .   ? -21.93425 -65.92557  0.78258   1.000 31.02745 ?  788  HOH D O     1 
HETATM 21033 O  O     . HOH QB 8 .   ? -21.30442 -87.20070  -16.41735 1.000 23.14994 ?  789  HOH D O     1 
HETATM 21034 O  O     . HOH QB 8 .   ? -32.00162 -36.93837  -14.65375 1.000 34.06442 ?  790  HOH D O     1 
HETATM 21035 O  O     . HOH QB 8 .   ? 2.41311   -70.49793  -21.25913 1.000 18.53330 ?  791  HOH D O     1 
HETATM 21036 O  O     . HOH QB 8 .   ? -28.54507 -59.79425  -2.94933  1.000 36.97293 ?  792  HOH D O     1 
HETATM 21037 O  O     . HOH QB 8 .   ? -43.02258 -79.71497  -31.49961 1.000 24.61289 ?  793  HOH D O     1 
HETATM 21038 O  O     . HOH QB 8 .   ? 7.25499   -79.77094  -22.46082 1.000 23.76785 ?  794  HOH D O     1 
HETATM 21039 O  O     . HOH QB 8 .   ? -11.87920 -28.72991  -29.19139 1.000 20.91514 ?  795  HOH D O     1 
HETATM 21040 O  O     . HOH QB 8 .   ? 2.04858   -59.42303  -15.36097 1.000 27.69191 ?  796  HOH D O     1 
HETATM 21041 O  O     . HOH QB 8 .   ? -37.37668 -39.00834  -22.28745 1.000 21.27789 ?  797  HOH D O     1 
HETATM 21042 O  O     . HOH QB 8 .   ? -25.94460 -39.23139  -32.64860 1.000 14.97772 ?  798  HOH D O     1 
HETATM 21043 O  O     . HOH QB 8 .   ? -34.13402 -85.70214  -42.71219 1.000 28.29404 ?  799  HOH D O     1 
HETATM 21044 O  O     . HOH QB 8 .   ? -39.75780 -87.09798  -21.22701 1.000 20.50031 ?  800  HOH D O     1 
HETATM 21045 O  O     . HOH QB 8 .   ? -3.09040  -61.95934  -2.24977  1.000 27.48391 ?  801  HOH D O     1 
HETATM 21046 O  O     . HOH QB 8 .   ? -30.61947 -49.71867  -33.82159 1.000 13.15150 ?  802  HOH D O     1 
HETATM 21047 O  O     . HOH QB 8 .   ? -44.43610 -71.15990  -27.99062 1.000 15.88710 ?  803  HOH D O     1 
HETATM 21048 O  O     . HOH QB 8 .   ? -23.04146 -39.34927  -4.28031  1.000 37.80091 ?  804  HOH D O     1 
HETATM 21049 O  O     . HOH QB 8 .   ? -25.37050 -79.10418  -6.14510  1.000 32.44706 ?  805  HOH D O     1 
HETATM 21050 O  O     . HOH QB 8 .   ? -41.41910 -96.15783  -24.67954 1.000 41.09605 ?  806  HOH D O     1 
HETATM 21051 O  O     . HOH QB 8 .   ? -39.23044 -42.08533  -12.04560 1.000 29.19061 ?  807  HOH D O     1 
HETATM 21052 O  O     . HOH QB 8 .   ? -43.02300 -86.45195  -31.25449 1.000 37.23319 ?  808  HOH D O     1 
HETATM 21053 O  O     . HOH QB 8 .   ? -13.23704 -87.07374  -8.86517  1.000 24.99817 ?  809  HOH D O     1 
HETATM 21054 O  O     . HOH QB 8 .   ? -38.74581 -88.18101  -16.58542 1.000 23.47729 ?  810  HOH D O     1 
HETATM 21055 O  O     . HOH QB 8 .   ? -39.71158 -85.16032  -32.62543 1.000 19.78765 ?  811  HOH D O     1 
HETATM 21056 O  O     . HOH QB 8 .   ? 0.24415   -66.03671  -5.01119  1.000 22.17541 ?  812  HOH D O     1 
HETATM 21057 O  O     . HOH QB 8 .   ? -30.90472 -47.73708  -37.38774 1.000 12.74882 ?  813  HOH D O     1 
HETATM 21058 O  O     . HOH QB 8 .   ? -26.18752 -66.34221  -29.61740 1.000 18.77220 ?  814  HOH D O     1 
HETATM 21059 O  O     . HOH QB 8 .   ? -26.68539 -51.36351  -32.94832 1.000 12.01255 ?  815  HOH D O     1 
HETATM 21060 O  O     . HOH QB 8 .   ? -31.87279 -51.45767  -35.68621 1.000 13.48690 ?  816  HOH D O     1 
HETATM 21061 O  O     . HOH QB 8 .   ? -13.58157 -56.35374  -25.64749 1.000 41.31303 ?  817  HOH D O     1 
HETATM 21062 O  O     . HOH QB 8 .   ? -5.07259  -42.14255  -20.70366 1.000 35.61483 ?  818  HOH D O     1 
HETATM 21063 O  O     . HOH QB 8 .   ? -34.33454 -49.33219  -22.62813 1.000 12.64301 ?  819  HOH D O     1 
HETATM 21064 O  O     . HOH QB 8 .   ? -14.98413 -89.01406  -14.87852 1.000 23.07213 ?  820  HOH D O     1 
HETATM 21065 O  O     . HOH QB 8 .   ? -31.75965 -74.57307  -31.17378 1.000 12.24988 ?  821  HOH D O     1 
HETATM 21066 O  O     . HOH QB 8 .   ? -26.08797 -87.96887  -17.90871 1.000 21.23609 ?  822  HOH D O     1 
HETATM 21067 O  O     . HOH QB 8 .   ? 4.05838   -75.52881  -3.58390  1.000 30.57050 ?  823  HOH D O     1 
HETATM 21068 O  O     . HOH QB 8 .   ? -34.60660 -89.28194  -16.09989 1.000 21.40690 ?  824  HOH D O     1 
HETATM 21069 O  O     . HOH QB 8 .   ? -30.58457 -87.29885  -11.62238 1.000 35.59731 ?  825  HOH D O     1 
HETATM 21070 O  O     . HOH QB 8 .   ? -35.82719 -64.34204  -20.54952 1.000 16.08680 ?  826  HOH D O     1 
HETATM 21071 O  O     . HOH QB 8 .   ? -41.23534 -94.57342  -35.04697 1.000 34.23015 ?  827  HOH D O     1 
HETATM 21072 O  O     . HOH QB 8 .   ? 3.96425   -79.06038  -28.75848 1.000 32.77481 ?  828  HOH D O     1 
HETATM 21073 O  O     . HOH QB 8 .   ? -44.30610 -81.59076  -25.33283 1.000 24.39357 ?  829  HOH D O     1 
HETATM 21074 O  O     . HOH QB 8 .   ? -11.82496 -79.91955  -28.76236 1.000 12.69510 ?  830  HOH D O     1 
HETATM 21075 O  O     . HOH QB 8 .   ? -7.77638  -85.43792  -24.53355 1.000 31.15036 ?  831  HOH D O     1 
HETATM 21076 O  O     . HOH QB 8 .   ? -39.54024 -45.70515  -24.98902 1.000 31.86141 ?  832  HOH D O     1 
HETATM 21077 O  O     . HOH QB 8 .   ? -24.56512 -36.77299  -26.94390 1.000 25.53418 ?  833  HOH D O     1 
HETATM 21078 O  O     . HOH QB 8 .   ? -23.26317 -37.79301  -7.85506  1.000 26.25349 ?  834  HOH D O     1 
HETATM 21079 O  O     . HOH QB 8 .   ? -33.52552 -81.21713  -10.73735 1.000 42.67752 ?  835  HOH D O     1 
HETATM 21080 O  O     . HOH QB 8 .   ? -15.15370 -31.55916  -30.56878 1.000 29.79355 ?  836  HOH D O     1 
HETATM 21081 O  O     . HOH QB 8 .   ? -44.06656 -78.56450  -15.05228 1.000 32.43585 ?  837  HOH D O     1 
HETATM 21082 O  O     . HOH QB 8 .   ? -20.11910 -78.20657  -29.80251 1.000 12.90054 ?  838  HOH D O     1 
HETATM 21083 O  O     . HOH QB 8 .   ? -26.52095 -75.25922  -4.25220  1.000 37.71152 ?  839  HOH D O     1 
HETATM 21084 O  O     . HOH QB 8 .   ? -15.79345 -53.55438  -3.53573  1.000 33.98404 ?  840  HOH D O     1 
HETATM 21085 O  O     . HOH QB 8 .   ? 5.16417   -70.92143  -16.48584 1.000 23.64216 ?  841  HOH D O     1 
HETATM 21086 O  O     . HOH QB 8 .   ? -27.73164 -37.39460  -20.03715 1.000 33.64050 ?  842  HOH D O     1 
HETATM 21087 O  O     . HOH QB 8 .   ? -21.62121 -42.63202  -2.15234  1.000 23.64362 ?  843  HOH D O     1 
HETATM 21088 O  O     . HOH QB 8 .   ? -4.48688  -88.43403  -19.48320 1.000 26.21556 ?  844  HOH D O     1 
HETATM 21089 O  O     . HOH QB 8 .   ? -7.86964  -85.03393  -27.78361 1.000 32.88165 ?  845  HOH D O     1 
HETATM 21090 O  O     . HOH QB 8 .   ? 7.51205   -67.77132  -13.55348 1.000 27.75003 ?  846  HOH D O     1 
HETATM 21091 O  O     . HOH QB 8 .   ? -30.69548 -39.43076  -28.02846 1.000 12.74598 ?  847  HOH D O     1 
HETATM 21092 O  O     . HOH QB 8 .   ? -26.76072 -70.53361  -34.42157 1.000 15.54455 ?  848  HOH D O     1 
HETATM 21093 O  O     . HOH QB 8 .   ? -31.73052 -51.75126  -4.54182  1.000 31.66813 ?  849  HOH D O     1 
HETATM 21094 O  O     . HOH QB 8 .   ? -34.34355 -58.03837  -5.74812  1.000 27.82750 ?  850  HOH D O     1 
HETATM 21095 O  O     . HOH QB 8 .   ? -25.22110 -66.08440  -27.00929 1.000 14.55072 ?  851  HOH D O     1 
HETATM 21096 O  O     . HOH QB 8 .   ? -29.76513 -64.96303  -8.17132  1.000 27.55039 ?  852  HOH D O     1 
HETATM 21097 O  O     . HOH QB 8 .   ? -26.68749 -78.70411  -45.67340 1.000 24.86964 ?  853  HOH D O     1 
HETATM 21098 O  O     . HOH QB 8 .   ? -32.78876 -80.76940  -40.44218 1.000 30.39273 ?  854  HOH D O     1 
HETATM 21099 O  O     . HOH QB 8 .   ? -11.21803 -51.96548  -4.82399  1.000 28.34125 ?  855  HOH D O     1 
HETATM 21100 O  O     . HOH QB 8 .   ? -25.93682 -60.76570  -2.96237  1.000 29.53884 ?  856  HOH D O     1 
HETATM 21101 O  O     . HOH QB 8 .   ? -18.07577 -38.86882  -30.33073 1.000 11.54775 ?  857  HOH D O     1 
HETATM 21102 O  O     . HOH QB 8 .   ? -20.52559 -84.11562  -35.07047 1.000 24.69460 ?  858  HOH D O     1 
HETATM 21103 O  O     . HOH QB 8 .   ? 5.51580   -74.85187  -12.20003 1.000 35.64327 ?  859  HOH D O     1 
HETATM 21104 O  O     . HOH QB 8 .   ? -42.93572 -83.12954  -19.38639 1.000 25.52137 ?  860  HOH D O     1 
HETATM 21105 O  O     . HOH QB 8 .   ? -5.93687  -48.65863  -6.16423  1.000 36.52075 ?  861  HOH D O     1 
HETATM 21106 O  O     . HOH QB 8 .   ? 2.01727   -75.06674  2.39704   1.000 33.05492 ?  862  HOH D O     1 
HETATM 21107 O  O     . HOH QB 8 .   ? -40.88857 -93.07665  -24.38490 1.000 27.73437 ?  863  HOH D O     1 
HETATM 21108 O  O     . HOH QB 8 .   ? -16.37673 -60.03862  -28.71801 1.000 18.57745 ?  864  HOH D O     1 
HETATM 21109 O  O     . HOH QB 8 .   ? 2.33303   -82.94284  -3.10092  1.000 33.01106 ?  865  HOH D O     1 
HETATM 21110 O  O     . HOH QB 8 .   ? 4.07698   -66.57285  -11.02211 1.000 34.59023 ?  866  HOH D O     1 
HETATM 21111 O  O     . HOH QB 8 .   ? -18.41134 -75.69120  -29.74615 1.000 18.37964 ?  867  HOH D O     1 
HETATM 21112 O  O     . HOH QB 8 .   ? -19.23696 -35.73306  -26.25775 1.000 21.06521 ?  868  HOH D O     1 
HETATM 21113 O  O     . HOH QB 8 .   ? -0.53609  -79.65664  -29.39141 1.000 30.43908 ?  869  HOH D O     1 
HETATM 21114 O  O     . HOH QB 8 .   ? -9.78573  -36.33076  -21.64598 1.000 21.99657 ?  870  HOH D O     1 
HETATM 21115 O  O     . HOH QB 8 .   ? -22.48085 -57.42043  -19.21062 1.000 25.59686 ?  871  HOH D O     1 
HETATM 21116 O  O     . HOH QB 8 .   ? -31.06608 -59.13001  -24.42483 1.000 16.78394 ?  872  HOH D O     1 
HETATM 21117 O  O     . HOH QB 8 .   ? -13.83593 -90.73010  -17.01833 1.000 32.73813 ?  873  HOH D O     1 
HETATM 21118 O  O     . HOH QB 8 .   ? -28.75061 -36.22482  -25.46651 1.000 22.88977 ?  874  HOH D O     1 
HETATM 21119 O  O     . HOH QB 8 .   ? -41.04549 -45.42504  -10.30509 1.000 37.57772 ?  875  HOH D O     1 
HETATM 21120 O  O     . HOH QB 8 .   ? 1.62628   -77.83664  -29.33252 1.000 32.79568 ?  876  HOH D O     1 
HETATM 21121 O  O     . HOH QB 8 .   ? -7.92707  -57.34738  -2.75218  1.000 31.06216 ?  877  HOH D O     1 
HETATM 21122 O  O     . HOH QB 8 .   ? -29.47006 -84.39642  -41.12459 1.000 20.67040 ?  878  HOH D O     1 
HETATM 21123 O  O     . HOH QB 8 .   ? -35.60435 -66.63099  -18.73594 1.000 16.50717 ?  879  HOH D O     1 
HETATM 21124 O  O     . HOH QB 8 .   ? -36.30954 -76.00736  -12.96249 1.000 31.92516 ?  880  HOH D O     1 
HETATM 21125 O  O     . HOH QB 8 .   ? -33.43219 -95.02912  -33.82100 1.000 22.35054 ?  881  HOH D O     1 
HETATM 21126 O  O     . HOH QB 8 .   ? -12.61154 -65.25034  -27.52525 1.000 27.00148 ?  882  HOH D O     1 
HETATM 21127 O  O     . HOH QB 8 .   ? -14.81640 -82.67031  -30.49422 1.000 14.73908 ?  883  HOH D O     1 
HETATM 21128 O  O     . HOH QB 8 .   ? -34.66322 -97.83105  -33.49648 1.000 28.50196 ?  884  HOH D O     1 
HETATM 21129 O  O     . HOH QB 8 .   ? -17.48010 -85.97760  -24.73415 1.000 14.57712 ?  885  HOH D O     1 
HETATM 21130 O  O     . HOH QB 8 .   ? -37.48348 -85.78469  -16.17595 1.000 18.20675 ?  886  HOH D O     1 
HETATM 21131 O  O     . HOH QB 8 .   ? -42.83282 -92.18855  -20.25189 1.000 42.88833 ?  887  HOH D O     1 
HETATM 21132 O  O     . HOH QB 8 .   ? -31.06116 -61.16500  -32.69187 1.000 29.08305 ?  888  HOH D O     1 
HETATM 21133 O  O     . HOH QB 8 .   ? -3.71038  -29.74600  -34.34674 1.000 24.46762 ?  889  HOH D O     1 
HETATM 21134 O  O     . HOH QB 8 .   ? -1.22017  -76.16706  -29.37069 1.000 24.91134 ?  890  HOH D O     1 
HETATM 21135 O  O     . HOH QB 8 .   ? -9.92335  -69.05904  -15.07178 1.000 28.97036 ?  891  HOH D O     1 
HETATM 21136 O  O     . HOH QB 8 .   ? 0.05312   -57.80802  -7.44258  1.000 33.11364 ?  892  HOH D O     1 
HETATM 21137 O  O     . HOH QB 8 .   ? -33.47025 -64.74175  -29.39075 1.000 24.69772 ?  893  HOH D O     1 
HETATM 21138 O  O     . HOH QB 8 .   ? -27.66987 -90.26666  -18.00977 1.000 35.58465 ?  894  HOH D O     1 
HETATM 21139 O  O     . HOH QB 8 .   ? -21.05186 -73.71620  -30.87094 1.000 22.65198 ?  895  HOH D O     1 
HETATM 21140 O  O     . HOH QB 8 .   ? -41.28332 -81.95570  -31.17525 1.000 18.85498 ?  896  HOH D O     1 
HETATM 21141 O  O     . HOH QB 8 .   ? -4.86659  -56.38501  -10.56457 1.000 30.82214 ?  897  HOH D O     1 
HETATM 21142 O  O     . HOH QB 8 .   ? -36.10449 -51.15763  -9.07387  1.000 39.66976 ?  898  HOH D O     1 
HETATM 21143 O  O     . HOH QB 8 .   ? -15.42712 -46.40209  -4.36129  1.000 27.52109 ?  899  HOH D O     1 
HETATM 21144 O  O     . HOH QB 8 .   ? -18.22203 -67.44840  -0.06087  1.000 32.94434 ?  900  HOH D O     1 
HETATM 21145 O  O     . HOH QB 8 .   ? -34.61067 -59.96679  -20.99845 1.000 14.32554 ?  901  HOH D O     1 
HETATM 21146 O  O     . HOH QB 8 .   ? -0.56311  -58.87816  -15.83341 1.000 38.78044 ?  902  HOH D O     1 
HETATM 21147 O  O     . HOH QB 8 .   ? -31.06115 -54.26065  -17.76481 1.000 16.91083 ?  903  HOH D O     1 
HETATM 21148 O  O     . HOH QB 8 .   ? -13.35748 -91.59200  -23.00448 1.000 34.92026 ?  904  HOH D O     1 
HETATM 21149 O  O     . HOH QB 8 .   ? -40.00962 -42.44158  -15.20916 1.000 32.13249 ?  905  HOH D O     1 
HETATM 21150 O  O     . HOH QB 8 .   ? -45.77309 -74.80284  -28.86932 1.000 20.54408 ?  906  HOH D O     1 
HETATM 21151 O  O     . HOH QB 8 .   ? -29.74729 -55.92747  -20.14488 1.000 24.50641 ?  907  HOH D O     1 
HETATM 21152 O  O     . HOH QB 8 .   ? -34.87474 -85.38763  -15.31588 1.000 24.66808 ?  908  HOH D O     1 
HETATM 21153 O  O     . HOH QB 8 .   ? -37.66535 -43.89938  -14.48164 1.000 29.60924 ?  909  HOH D O     1 
HETATM 21154 O  O     . HOH QB 8 .   ? -36.78966 -56.01375  -14.13645 1.000 34.61409 ?  910  HOH D O     1 
HETATM 21155 O  O     . HOH QB 8 .   ? -38.79450 -50.59293  -12.15687 1.000 22.00502 ?  911  HOH D O     1 
HETATM 21156 O  O     . HOH QB 8 .   ? -9.45265  -66.96788  -8.57967  1.000 21.55941 ?  912  HOH D O     1 
HETATM 21157 O  O     . HOH QB 8 .   ? -40.64594 -95.61116  -31.42944 1.000 30.16534 ?  913  HOH D O     1 
HETATM 21158 O  O     . HOH QB 8 .   ? 0.47807   -74.88590  -13.17069 1.000 20.13297 ?  914  HOH D O     1 
HETATM 21159 O  O     . HOH QB 8 .   ? 6.37386   -78.38896  -24.80074 1.000 23.70630 ?  915  HOH D O     1 
HETATM 21160 O  O     . HOH QB 8 .   ? -41.09421 -45.87252  -33.22445 1.000 31.59890 ?  916  HOH D O     1 
HETATM 21161 O  O     . HOH QB 8 .   ? -17.02094 -59.59279  -25.97891 1.000 24.14700 ?  917  HOH D O     1 
HETATM 21162 O  O     . HOH QB 8 .   ? -15.26704 -64.09717  -23.99623 1.000 28.50342 ?  918  HOH D O     1 
HETATM 21163 O  O     . HOH QB 8 .   ? -28.42821 -60.53264  -32.41492 1.000 23.69029 ?  919  HOH D O     1 
HETATM 21164 O  O     . HOH QB 8 .   ? -9.41428  -34.46267  -31.86115 1.000 20.18080 ?  920  HOH D O     1 
HETATM 21165 O  O     . HOH QB 8 .   ? -33.44435 -91.46485  -17.51125 1.000 27.33269 ?  921  HOH D O     1 
HETATM 21166 O  O     . HOH QB 8 .   ? -35.17223 -71.27115  -9.58914  1.000 26.63987 ?  922  HOH D O     1 
HETATM 21167 O  O     . HOH QB 8 .   ? -23.33015 -80.29586  -3.18334  1.000 38.50363 ?  923  HOH D O     1 
HETATM 21168 O  O     . HOH QB 8 .   ? -42.57781 -49.95043  -19.16064 1.000 33.31957 ?  924  HOH D O     1 
HETATM 21169 O  O     . HOH QB 8 .   ? -16.17808 -65.33807  -33.32377 1.000 17.48983 ?  925  HOH D O     1 
HETATM 21170 O  O     . HOH QB 8 .   ? -30.10216 -95.74794  -24.41739 1.000 21.01770 ?  926  HOH D O     1 
HETATM 21171 O  O     . HOH QB 8 .   ? 4.21688   -72.76419  -13.92834 1.000 29.27670 ?  927  HOH D O     1 
HETATM 21172 O  O     . HOH QB 8 .   ? -15.40960 -48.34058  -32.35193 1.000 31.56574 ?  928  HOH D O     1 
HETATM 21173 O  O     . HOH QB 8 .   ? -38.85394 -82.53261  -32.42099 1.000 14.96083 ?  929  HOH D O     1 
HETATM 21174 O  O     . HOH QB 8 .   ? -42.07881 -80.36646  -15.63374 1.000 26.35944 ?  930  HOH D O     1 
HETATM 21175 O  O     . HOH QB 8 .   ? -29.17205 -54.47156  -2.69388  1.000 24.51946 ?  931  HOH D O     1 
HETATM 21176 O  O     . HOH QB 8 .   ? -15.98265 -84.39839  -28.61976 1.000 22.48425 ?  932  HOH D O     1 
HETATM 21177 O  O     . HOH QB 8 .   ? -33.73217 -48.37836  -3.26630  1.000 25.92618 ?  933  HOH D O     1 
HETATM 21178 O  O     . HOH QB 8 .   ? -45.14296 -78.64714  -40.73051 1.000 35.57819 ?  934  HOH D O     1 
HETATM 21179 O  O     . HOH QB 8 .   ? -12.13446 -81.86185  -8.86600  1.000 21.23955 ?  935  HOH D O     1 
HETATM 21180 O  O     . HOH QB 8 .   ? -15.24855 -44.77728  -7.27546  1.000 30.79138 ?  936  HOH D O     1 
HETATM 21181 O  O     . HOH QB 8 .   ? -31.61340 -39.81491  -25.49068 1.000 20.61794 ?  937  HOH D O     1 
HETATM 21182 O  O     . HOH QB 8 .   ? -32.60892 -59.09549  -3.70286  1.000 36.61861 ?  938  HOH D O     1 
HETATM 21183 O  O     . HOH QB 8 .   ? -8.51170  -88.41276  -12.79878 1.000 32.64691 ?  939  HOH D O     1 
HETATM 21184 O  O     . HOH QB 8 .   ? -13.05566 -63.55283  -11.06593 1.000 33.75810 ?  940  HOH D O     1 
HETATM 21185 O  O     . HOH QB 8 .   ? -17.73500 -89.05663  -14.59952 1.000 19.01184 ?  941  HOH D O     1 
HETATM 21186 O  O     . HOH QB 8 .   ? -2.34749  -56.33532  -6.87675  1.000 35.53955 ?  942  HOH D O     1 
HETATM 21187 O  O     . HOH QB 8 .   ? -38.66229 -44.29090  -32.97257 1.000 14.12311 ?  943  HOH D O     1 
HETATM 21188 O  O     . HOH QB 8 .   ? -44.61604 -78.88782  -33.64070 1.000 36.12268 ?  944  HOH D O     1 
HETATM 21189 O  O     . HOH QB 8 .   ? -32.23117 -64.00576  -9.31132  1.000 30.63447 ?  945  HOH D O     1 
HETATM 21190 O  O     . HOH QB 8 .   ? -42.87802 -83.90973  -32.08802 1.000 36.99157 ?  946  HOH D O     1 
HETATM 21191 O  O     . HOH QB 8 .   ? -23.75855 -68.66891  -5.69209  1.000 23.08170 ?  947  HOH D O     1 
HETATM 21192 O  O     . HOH QB 8 .   ? -6.92420  -90.12217  -16.49169 1.000 32.19010 ?  948  HOH D O     1 
HETATM 21193 O  O     . HOH QB 8 .   ? -6.10762  -84.00761  -1.76762  1.000 36.31259 ?  949  HOH D O     1 
HETATM 21194 O  O     . HOH QB 8 .   ? 3.19266   -73.32148  0.06585   1.000 33.68242 ?  950  HOH D O     1 
HETATM 21195 O  O     . HOH QB 8 .   ? -10.42801 -86.30455  -24.90664 1.000 26.16013 ?  951  HOH D O     1 
HETATM 21196 O  O     . HOH QB 8 .   ? -17.20207 -43.82031  -36.75848 1.000 32.24624 ?  952  HOH D O     1 
HETATM 21197 O  O     . HOH QB 8 .   ? -33.07865 -53.76026  -19.83648 1.000 22.33958 ?  953  HOH D O     1 
HETATM 21198 O  O     . HOH QB 8 .   ? -39.04002 -96.62898  -23.43306 1.000 26.02099 ?  954  HOH D O     1 
HETATM 21199 O  O     . HOH QB 8 .   ? -6.07156  -35.41028  -19.24196 1.000 28.72073 ?  955  HOH D O     1 
HETATM 21200 O  O     . HOH QB 8 .   ? -11.07870 -66.07261  -11.81439 1.000 35.22259 ?  956  HOH D O     1 
HETATM 21201 O  O     . HOH QB 8 .   ? -22.75799 -56.25393  -1.48884  1.000 37.01573 ?  957  HOH D O     1 
HETATM 21202 O  O     . HOH QB 8 .   ? -27.04069 -64.61431  -4.47368  1.000 27.27390 ?  958  HOH D O     1 
HETATM 21203 O  O     . HOH QB 8 .   ? -17.18489 -37.90235  -32.71272 1.000 24.61316 ?  959  HOH D O     1 
HETATM 21204 O  O     . HOH QB 8 .   ? -21.22725 -76.02608  -32.24214 1.000 21.87503 ?  960  HOH D O     1 
HETATM 21205 O  O     . HOH QB 8 .   ? -1.14209  -88.69637  -17.78917 1.000 34.53061 ?  961  HOH D O     1 
HETATM 21206 O  O     . HOH QB 8 .   ? -20.80499 -59.69813  -17.55073 1.000 26.43096 ?  962  HOH D O     1 
HETATM 21207 O  O     . HOH QB 8 .   ? -5.69532  -27.91310  -30.89201 1.000 30.30470 ?  963  HOH D O     1 
HETATM 21208 O  O     . HOH QB 8 .   ? -10.58090 -65.23137  -24.00687 1.000 35.76245 ?  964  HOH D O     1 
HETATM 21209 O  O     . HOH QB 8 .   ? -31.61504 -52.92733  -1.87015  1.000 33.44402 ?  965  HOH D O     1 
HETATM 21210 O  O     . HOH QB 8 .   ? -37.78372 -38.54593  -25.93931 1.000 43.04413 ?  966  HOH D O     1 
HETATM 21211 O  O     . HOH QB 8 .   ? -21.61440 -89.20541  -8.84063  1.000 29.61976 ?  967  HOH D O     1 
HETATM 21212 O  O     . HOH QB 8 .   ? -32.70697 -38.18564  -29.35125 1.000 30.98805 ?  968  HOH D O     1 
HETATM 21213 O  O     . HOH QB 8 .   ? -3.92627  -86.79200  -25.09815 1.000 33.76446 ?  969  HOH D O     1 
HETATM 21214 O  O     . HOH QB 8 .   ? -17.39083 -38.38216  -7.54196  1.000 41.04336 ?  970  HOH D O     1 
HETATM 21215 O  O     . HOH QB 8 .   ? -30.25536 -66.53152  -5.87604  1.000 39.52128 ?  971  HOH D O     1 
HETATM 21216 O  O     . HOH QB 8 .   ? -42.52417 -89.46795  -17.92282 1.000 39.34924 ?  972  HOH D O     1 
HETATM 21217 O  O     . HOH QB 8 .   ? -40.47908 -62.67971  -19.59466 1.000 30.28923 ?  973  HOH D O     1 
HETATM 21218 O  O     . HOH QB 8 .   ? -2.59523  -55.36084  -4.26348  1.000 40.91068 ?  974  HOH D O     1 
HETATM 21219 O  O     . HOH QB 8 .   ? -18.21046 -40.29059  -5.56566  1.000 36.81598 ?  975  HOH D O     1 
HETATM 21220 O  O     . HOH QB 8 .   ? -35.08291 -53.89884  -7.20530  1.000 38.46290 ?  976  HOH D O     1 
HETATM 21221 O  O     . HOH QB 8 .   ? -34.87655 -74.87815  -42.18610 1.000 31.83164 ?  977  HOH D O     1 
HETATM 21222 O  O     . HOH QB 8 .   ? -25.59468 -87.30819  -7.42697  1.000 39.29825 ?  978  HOH D O     1 
HETATM 21223 O  O     . HOH QB 8 .   ? -26.24270 -87.98974  -9.96045  1.000 41.00037 ?  979  HOH D O     1 
HETATM 21224 O  O     . HOH QB 8 .   ? -30.05153 -80.04868  -42.98012 1.000 31.65849 ?  980  HOH D O     1 
HETATM 21225 O  O     . HOH QB 8 .   ? -28.63303 -37.52673  -28.01565 1.000 20.92735 ?  981  HOH D O     1 
HETATM 21226 O  O     . HOH QB 8 .   ? -40.35652 -47.11877  -22.08463 1.000 33.66150 ?  982  HOH D O     1 
HETATM 21227 O  O     . HOH QB 8 .   ? -31.96212 -75.58676  -42.63789 1.000 19.23201 ?  983  HOH D O     1 
HETATM 21228 O  O     . HOH QB 8 .   ? 5.98461   -81.07517  -25.84214 1.000 44.52492 ?  984  HOH D O     1 
HETATM 21229 O  O     . HOH QB 8 .   ? -47.57332 -73.42330  -23.21469 1.000 33.99334 ?  985  HOH D O     1 
HETATM 21230 O  O     . HOH QB 8 .   ? -38.60711 -62.85474  -11.94535 1.000 39.57133 ?  986  HOH D O     1 
HETATM 21231 O  O     . HOH QB 8 .   ? -26.35525 -37.68000  -29.53355 1.000 27.36142 ?  987  HOH D O     1 
HETATM 21232 O  O     . HOH QB 8 .   ? -23.11768 -34.61309  -27.87057 1.000 36.67883 ?  988  HOH D O     1 
HETATM 21233 O  O     . HOH QB 8 .   ? -31.19034 -82.25429  -41.89965 1.000 31.80560 ?  989  HOH D O     1 
HETATM 21234 O  O     . HOH QB 8 .   ? -27.75946 -40.75612  -34.92225 1.000 28.22297 ?  990  HOH D O     1 
HETATM 21235 O  O     . HOH QB 8 .   ? -35.22898 -56.50233  -16.59749 1.000 26.30402 ?  991  HOH D O     1 
HETATM 21236 O  O     . HOH QB 8 .   ? -12.60883 -42.11369  -9.44751  1.000 28.27531 ?  992  HOH D O     1 
HETATM 21237 O  O     . HOH QB 8 .   ? -14.15868 -86.45246  -28.61034 1.000 33.37325 ?  993  HOH D O     1 
HETATM 21238 O  O     . HOH QB 8 .   ? -29.81117 -57.43733  -1.73590  1.000 33.60420 ?  994  HOH D O     1 
HETATM 21239 O  O     . HOH QB 8 .   ? -10.59624 -84.30073  -30.76830 1.000 22.90025 ?  995  HOH D O     1 
HETATM 21240 O  O     . HOH QB 8 .   ? -13.48346 -57.07530  -13.47598 1.000 39.86487 ?  996  HOH D O     1 
HETATM 21241 O  O     . HOH QB 8 .   ? -11.99973 -82.03625  -30.56612 1.000 14.08915 ?  997  HOH D O     1 
HETATM 21242 O  O     . HOH QB 8 .   ? -17.57949 -37.31729  -16.00595 1.000 30.63158 ?  998  HOH D O     1 
HETATM 21243 O  O     . HOH QB 8 .   ? -20.26380 -72.41423  -0.89882  1.000 44.80972 ?  999  HOH D O     1 
HETATM 21244 O  O     . HOH QB 8 .   ? -43.24722 -82.77728  -16.69841 1.000 32.05461 ?  1000 HOH D O     1 
HETATM 21245 O  O     . HOH QB 8 .   ? -29.754   -74.197    -46.088   1.000 24.07935 ?  1001 HOH D O     1 
HETATM 21246 O  O     . HOH QB 8 .   ? -9.08946  -79.54210  -32.68303 1.000 24.87613 ?  1002 HOH D O     1 
HETATM 21247 O  O     . HOH QB 8 .   ? -37.65904 -65.31640  -10.93530 1.000 33.96105 ?  1003 HOH D O     1 
HETATM 21248 O  O     . HOH QB 8 .   ? -23.70909 -75.50090  -4.92003  1.000 29.57984 ?  1004 HOH D O     1 
HETATM 21249 O  O     . HOH QB 8 .   ? -44.25540 -87.05682  -18.35090 1.000 40.17801 ?  1005 HOH D O     1 
HETATM 21250 O  O     . HOH QB 8 .   ? -24.77985 -58.52443  -1.70779  1.000 31.48851 ?  1006 HOH D O     1 
HETATM 21251 O  O     . HOH QB 8 .   ? -39.97499 -39.55464  -24.66823 1.000 40.64875 ?  1007 HOH D O     1 
HETATM 21252 O  O     . HOH QB 8 .   ? -38.58146 -74.18615  -12.62649 1.000 35.81646 ?  1008 HOH D O     1 
HETATM 21253 O  O     . HOH QB 8 .   ? -44.76207 -81.25122  -30.05503 1.000 33.40311 ?  1009 HOH D O     1 
HETATM 21254 O  O     . HOH QB 8 .   ? -7.26839  -29.03795  -27.57407 1.000 39.82568 ?  1010 HOH D O     1 
HETATM 21255 O  O     . HOH QB 8 .   ? -11.92546 -79.72893  -32.20912 1.000 15.32958 ?  1011 HOH D O     1 
HETATM 21256 O  O     . HOH QB 8 .   ? -24.31897 -94.25569  -32.22583 1.000 40.55540 ?  1012 HOH D O     1 
HETATM 21257 O  O     . HOH QB 8 .   ? -28.55896 -69.02854  -4.84943  1.000 39.47725 ?  1013 HOH D O     1 
HETATM 21258 O  O     . HOH QB 8 .   ? -41.72659 -92.90291  -31.34315 1.000 47.97582 ?  1014 HOH D O     1 
HETATM 21259 O  O     . HOH QB 8 .   ? -33.41585 -87.52571  -14.25823 1.000 29.23265 ?  1015 HOH D O     1 
HETATM 21260 O  O     . HOH QB 8 .   ? -31.25227 -37.15352  -24.61937 1.000 21.57699 ?  1016 HOH D O     1 
HETATM 21261 O  O     . HOH QB 8 .   ? -16.53314 -42.03839  -4.37231  1.000 41.05268 ?  1017 HOH D O     1 
HETATM 21262 O  O     . HOH QB 8 .   ? 0.73148   -86.55982  -28.06492 1.000 47.94235 ?  1018 HOH D O     1 
HETATM 21263 O  O     . HOH QB 8 .   ? -4.30598  -88.54373  -22.21519 1.000 29.93874 ?  1019 HOH D O     1 
HETATM 21264 O  O     . HOH QB 8 .   ? -25.69109 -91.96384  -33.29179 1.000 20.61034 ?  1020 HOH D O     1 
HETATM 21265 O  O     . HOH QB 8 .   ? -6.11561  -64.59482  0.90854   1.000 31.35728 ?  1021 HOH D O     1 
HETATM 21266 O  O     . HOH QB 8 .   ? -27.87786 -85.76251  -8.22820  1.000 45.62764 ?  1022 HOH D O     1 
HETATM 21267 O  O     . HOH QB 8 .   ? -14.11255 -54.21497  -36.09083 1.000 24.93997 ?  1023 HOH D O     1 
HETATM 21268 O  O     . HOH QB 8 .   ? -38.84216 -49.60308  -9.57210  1.000 41.10441 ?  1024 HOH D O     1 
HETATM 21269 O  O     . HOH QB 8 .   ? -35.74752 -37.79858  -24.32161 1.000 36.15783 ?  1025 HOH D O     1 
HETATM 21270 O  O     . HOH QB 8 .   ? -26.29545 -67.49120  -4.48376  1.000 39.63961 ?  1026 HOH D O     1 
HETATM 21271 O  O     . HOH QB 8 .   ? -26.29441 -57.60176  -18.53340 1.000 31.64439 ?  1027 HOH D O     1 
HETATM 21272 O  O     . HOH QB 8 .   ? -36.29186 -97.25662  -18.82370 1.000 36.42582 ?  1028 HOH D O     1 
HETATM 21273 O  O     . HOH QB 8 .   ? -37.53935 -53.45620  -8.56507  1.000 47.38782 ?  1029 HOH D O     1 
HETATM 21274 O  O     . HOH QB 8 .   ? -21.12158 -29.05752  -30.40424 1.000 23.87653 ?  1030 HOH D O     1 
HETATM 21275 O  O     . HOH QB 8 .   ? -18.30902 -70.53078  -0.84402  1.000 39.18797 ?  1031 HOH D O     1 
HETATM 21276 O  O     . HOH QB 8 .   ? 6.72034   -63.10620  -9.44372  1.000 38.27563 ?  1032 HOH D O     1 
HETATM 21277 O  O     . HOH QB 8 .   ? -38.95170 -54.74222  -18.40194 1.000 38.19897 ?  1033 HOH D O     1 
HETATM 21278 O  O     . HOH QB 8 .   ? -45.80738 -82.02557  -27.73048 1.000 31.73912 ?  1034 HOH D O     1 
HETATM 21279 O  O     . HOH QB 8 .   ? -13.62182 -48.26952  -5.41230  1.000 28.65865 ?  1035 HOH D O     1 
HETATM 21280 O  O     . HOH QB 8 .   ? -10.03794 -86.68423  -27.58474 1.000 35.50062 ?  1036 HOH D O     1 
HETATM 21281 O  O     . HOH QB 8 .   ? -18.43800 -90.28632  -12.21937 1.000 24.86965 ?  1037 HOH D O     1 
HETATM 21282 O  O     . HOH QB 8 .   ? -28.31200 -92.87747  -34.58412 1.000 32.16000 ?  1038 HOH D O     1 
HETATM 21283 O  O     . HOH QB 8 .   ? -29.00448 -96.53642  -21.99024 1.000 34.57604 ?  1039 HOH D O     1 
HETATM 21284 O  O     . HOH QB 8 .   ? -41.96685 -84.81727  -15.04109 1.000 33.16129 ?  1040 HOH D O     1 
HETATM 21285 O  O     . HOH QB 8 .   ? -15.38142 -61.77601  2.62711   1.000 35.18803 ?  1041 HOH D O     1 
HETATM 21286 O  O     . HOH QB 8 .   ? -34.99675 -83.68738  -12.91831 1.000 34.96427 ?  1042 HOH D O     1 
HETATM 21287 O  O     . HOH QB 8 .   ? -39.42492 -57.97489  -13.75056 1.000 46.44670 ?  1043 HOH D O     1 
HETATM 21288 O  O     . HOH QB 8 .   ? -42.14622 -99.97686  -26.55689 1.000 39.76925 ?  1044 HOH D O     1 
HETATM 21289 O  O     . HOH QB 8 .   ? -30.83217 -70.01125  -5.78275  1.000 39.81324 ?  1045 HOH D O     1 
HETATM 21290 O  O     . HOH QB 8 .   ? -45.41631 -83.73868  -23.65175 1.000 35.70575 ?  1046 HOH D O     1 
HETATM 21291 O  O     . HOH QB 8 .   ? -13.25570 -59.86464  -12.77249 1.000 28.94394 ?  1047 HOH D O     1 
HETATM 21292 O  O     . HOH QB 8 .   ? -38.35466 -55.38071  -10.78065 1.000 45.19449 ?  1048 HOH D O     1 
HETATM 21293 O  O     . HOH QB 8 .   ? -37.31239 -59.91174  -18.39389 1.000 23.19460 ?  1049 HOH D O     1 
HETATM 21294 O  O     . HOH QB 8 .   ? -30.10539 -91.42771  -17.13010 1.000 37.60587 ?  1050 HOH D O     1 
HETATM 21295 O  O     . HOH QB 8 .   ? 7.67019   -68.32012  -10.56403 1.000 41.62416 ?  1051 HOH D O     1 
HETATM 21296 O  O     . HOH QB 8 .   ? -15.19283 -60.65006  0.20249   1.000 29.65644 ?  1052 HOH D O     1 
HETATM 21297 O  O     . HOH QB 8 .   ? -32.80546 -98.61346  -22.56743 1.000 33.53343 ?  1053 HOH D O     1 
HETATM 21298 O  O     . HOH QB 8 .   ? -27.86372 -47.19580  0.82310   1.000 36.83635 ?  1054 HOH D O     1 
HETATM 21299 O  O     . HOH QB 8 .   ? -21.40164 -90.04959  -6.20190  1.000 38.74187 ?  1055 HOH D O     1 
HETATM 21300 O  O     . HOH QB 8 .   ? 5.45488   -65.80554  -8.63748  1.000 39.64211 ?  1056 HOH D O     1 
HETATM 21301 O  O     . HOH QB 8 .   ? -34.07009 -65.81378  -8.85106  1.000 29.93171 ?  1057 HOH D O     1 
HETATM 21302 O  O     . HOH QB 8 .   ? -26.99163 -57.81238  -0.29783  1.000 42.60153 ?  1058 HOH D O     1 
HETATM 21303 O  O     . HOH QB 8 .   ? -11.59192 -53.60507  -2.72091  1.000 34.96189 ?  1059 HOH D O     1 
HETATM 21304 O  O     . HOH QB 8 .   ? -30.23628 -39.39822  -34.79875 1.000 27.93954 ?  1060 HOH D O     1 
HETATM 21305 O  O     . HOH QB 8 .   ? -38.21767 -57.67334  -16.82718 1.000 24.83945 ?  1061 HOH D O     1 
HETATM 21306 O  O     . HOH QB 8 .   ? -32.64704 -67.56569  -7.02608  1.000 37.76927 ?  1062 HOH D O     1 
HETATM 21307 O  O     . HOH QB 8 .   ? -38.14415 -52.10593  -5.99864  1.000 45.71472 ?  1063 HOH D O     1 
HETATM 21308 O  O     . HOH QB 8 .   ? -24.52670 -78.14118  -1.76968  1.000 39.81028 ?  1064 HOH D O     1 
HETATM 21309 O  O     . HOH QB 8 .   ? -34.93066 -88.53755  -12.07761 1.000 46.59751 ?  1065 HOH D O     1 
HETATM 21310 O  O     . HOH QB 8 .   ? -30.73382 -98.24854  -20.84299 1.000 36.98219 ?  1066 HOH D O     1 
HETATM 21311 O  O     . HOH RB 8 .   ? 34.44212  -32.49806  -26.06375 1.000 13.46341 ?  601  HOH E O     1 
HETATM 21312 O  O     . HOH RB 8 .   ? 38.40011  -36.84953  -35.25280 1.000 26.36696 ?  602  HOH E O     1 
HETATM 21313 O  O     . HOH RB 8 .   ? 14.25876  -57.94026  -16.10565 1.000 24.58497 ?  603  HOH E O     1 
HETATM 21314 O  O     . HOH RB 8 .   ? 34.37312  -60.06345  -11.78205 1.000 24.75344 ?  604  HOH E O     1 
HETATM 21315 O  O     . HOH RB 8 .   ? 34.53773  -31.45725  -33.60283 1.000 24.23097 ?  605  HOH E O     1 
HETATM 21316 O  O     . HOH RB 8 .   ? 36.13324  -59.82540  -37.40409 1.000 9.46783  ?  606  HOH E O     1 
HETATM 21317 O  O     . HOH RB 8 .   ? 27.70596  -60.59296  -40.90184 1.000 23.10705 ?  607  HOH E O     1 
HETATM 21318 O  O     . HOH RB 8 .   ? 29.76009  -51.02690  -33.19066 1.000 15.86534 ?  608  HOH E O     1 
HETATM 21319 O  O     . HOH RB 8 .   ? 51.89156  -44.08522  -38.90869 1.000 19.39079 ?  609  HOH E O     1 
HETATM 21320 O  O     . HOH RB 8 .   ? 55.30355  -62.68233  -48.40355 1.000 23.53825 ?  610  HOH E O     1 
HETATM 21321 O  O     . HOH RB 8 .   ? 27.61344  -51.90627  -31.16646 1.000 15.74014 ?  611  HOH E O     1 
HETATM 21322 O  O     . HOH RB 8 .   ? 52.20541  -46.71288  -42.80367 1.000 25.40949 ?  612  HOH E O     1 
HETATM 21323 O  O     . HOH RB 8 .   ? 43.25902  -51.89153  -11.78503 1.000 27.48856 ?  613  HOH E O     1 
HETATM 21324 O  O     . HOH RB 8 .   ? 8.35209   -60.23359  -30.16408 1.000 34.88669 ?  614  HOH E O     1 
HETATM 21325 O  O     . HOH RB 8 .   ? 60.23425  -52.87864  -41.30208 1.000 17.52675 ?  615  HOH E O     1 
HETATM 21326 O  O     . HOH RB 8 .   ? 12.40864  -58.75117  -38.45894 1.000 23.83410 ?  616  HOH E O     1 
HETATM 21327 O  O     . HOH RB 8 .   ? 21.29929  -75.95861  -10.57956 1.000 19.49276 ?  617  HOH E O     1 
HETATM 21328 O  O     . HOH RB 8 .   ? 7.44848   -74.23919  -34.04120 1.000 15.70402 ?  618  HOH E O     1 
HETATM 21329 O  O     . HOH RB 8 .   ? 31.00325  -66.85939  -31.73628 1.000 12.09380 ?  619  HOH E O     1 
HETATM 21330 O  O     . HOH RB 8 .   ? 32.59175  -59.75233  -5.29249  1.000 33.94269 ?  620  HOH E O     1 
HETATM 21331 O  O     . HOH RB 8 .   ? 30.01963  -63.21204  -23.34587 1.000 12.73704 ?  621  HOH E O     1 
HETATM 21332 O  O     . HOH RB 8 .   ? 3.93423   -72.34700  -28.89622 1.000 22.19295 ?  622  HOH E O     1 
HETATM 21333 O  O     . HOH RB 8 .   ? -4.18579  -65.45499  -31.67838 1.000 27.23168 ?  623  HOH E O     1 
HETATM 21334 O  O     . HOH RB 8 .   ? 22.82863  -68.47343  -28.29323 1.000 27.50916 ?  624  HOH E O     1 
HETATM 21335 O  O     . HOH RB 8 .   ? 53.42929  -48.85846  -41.82183 1.000 16.44257 ?  625  HOH E O     1 
HETATM 21336 O  O     . HOH RB 8 .   ? 7.23366   -76.10039  -14.35843 1.000 35.36145 ?  626  HOH E O     1 
HETATM 21337 O  O     . HOH RB 8 .   ? 32.11493  -36.52966  -6.71530  1.000 29.85734 ?  627  HOH E O     1 
HETATM 21338 O  O     . HOH RB 8 .   ? 42.69145  -40.20702  -35.41135 1.000 21.43884 ?  628  HOH E O     1 
HETATM 21339 O  O     . HOH RB 8 .   ? 23.90078  -68.72721  -43.90091 1.000 17.18258 ?  629  HOH E O     1 
HETATM 21340 O  O     . HOH RB 8 .   ? 39.71517  -72.24481  -24.05652 1.000 30.87313 ?  630  HOH E O     1 
HETATM 21341 O  O     . HOH RB 8 .   ? 23.31585  -64.46377  -27.83327 1.000 31.76160 ?  631  HOH E O     1 
HETATM 21342 O  O     . HOH RB 8 .   ? -6.84248  -67.80314  -33.54987 1.000 16.00160 ?  632  HOH E O     1 
HETATM 21343 O  O     . HOH RB 8 .   ? 24.76694  -58.96970  -25.67468 1.000 24.89935 ?  633  HOH E O     1 
HETATM 21344 O  O     . HOH RB 8 .   ? 26.64173  -63.92417  -24.83896 1.000 26.74034 ?  634  HOH E O     1 
HETATM 21345 O  O     . HOH RB 8 .   ? 42.64285  -50.63616  -44.47289 1.000 17.42588 ?  635  HOH E O     1 
HETATM 21346 O  O     . HOH RB 8 .   ? 21.58675  -60.24697  -9.96588  1.000 26.57026 ?  636  HOH E O     1 
HETATM 21347 O  O     . HOH RB 8 .   ? 22.93092  -36.62001  -24.82750 1.000 19.39461 ?  637  HOH E O     1 
HETATM 21348 O  O     . HOH RB 8 .   ? 27.74769  -52.37794  -5.18675  1.000 32.23208 ?  638  HOH E O     1 
HETATM 21349 O  O     . HOH RB 8 .   ? 28.12321  -27.48296  -26.29983 1.000 20.66605 ?  639  HOH E O     1 
HETATM 21350 O  O     . HOH RB 8 .   ? 33.43415  -67.78923  -17.93071 1.000 19.61210 ?  640  HOH E O     1 
HETATM 21351 O  O     . HOH RB 8 .   ? 27.32398  -30.40330  -17.64679 1.000 34.87166 ?  641  HOH E O     1 
HETATM 21352 O  O     . HOH RB 8 .   ? 14.76727  -39.90648  -19.17963 1.000 23.92004 ?  642  HOH E O     1 
HETATM 21353 O  O     . HOH RB 8 .   ? 30.78446  -64.90262  -42.05182 1.000 38.91544 ?  643  HOH E O     1 
HETATM 21354 O  O     . HOH RB 8 .   ? 55.03451  -51.28162  -47.97545 1.000 23.83305 ?  644  HOH E O     1 
HETATM 21355 O  O     . HOH RB 8 .   ? 25.91109  -39.07079  -34.84145 1.000 14.04269 ?  645  HOH E O     1 
HETATM 21356 O  O     . HOH RB 8 .   ? 7.43055   -63.30066  -38.78790 1.000 16.84732 ?  646  HOH E O     1 
HETATM 21357 O  O     . HOH RB 8 .   ? 43.65319  -38.27030  -38.18734 1.000 30.78955 ?  647  HOH E O     1 
HETATM 21358 O  O     . HOH RB 8 .   ? 1.84298   -75.26712  -21.01201 1.000 16.19899 ?  648  HOH E O     1 
HETATM 21359 O  O     . HOH RB 8 .   ? 27.52558  -63.00036  -35.32985 1.000 15.19010 ?  649  HOH E O     1 
HETATM 21360 O  O     . HOH RB 8 .   ? 33.60735  -59.81181  -28.27920 1.000 11.64318 ?  650  HOH E O     1 
HETATM 21361 O  O     . HOH RB 8 .   ? 16.44979  -90.19044  -17.17166 1.000 31.43638 ?  651  HOH E O     1 
HETATM 21362 O  O     . HOH RB 8 .   ? 37.72706  -68.23828  -47.36059 1.000 12.32657 ?  652  HOH E O     1 
HETATM 21363 O  O     . HOH RB 8 .   ? 20.11809  -82.37006  -32.46794 1.000 22.51673 ?  653  HOH E O     1 
HETATM 21364 O  O     . HOH RB 8 .   ? 32.50277  -70.62853  -13.81631 1.000 33.38388 ?  654  HOH E O     1 
HETATM 21365 O  O     . HOH RB 8 .   ? 37.21477  -54.57431  -14.13833 1.000 24.27171 ?  655  HOH E O     1 
HETATM 21366 O  O     . HOH RB 8 .   ? 25.36222  -49.16240  -14.98711 1.000 36.09288 ?  656  HOH E O     1 
HETATM 21367 O  O     . HOH RB 8 .   ? 7.74493   -66.06267  -38.81300 1.000 11.52507 ?  657  HOH E O     1 
HETATM 21368 O  O     . HOH RB 8 .   ? 42.44424  -75.45719  -42.82215 1.000 19.69696 ?  658  HOH E O     1 
HETATM 21369 O  O     . HOH RB 8 .   ? 31.59664  -75.13407  -28.07892 1.000 28.51909 ?  659  HOH E O     1 
HETATM 21370 O  O     . HOH RB 8 .   ? 38.11948  -62.18712  -41.09799 1.000 11.13572 ?  660  HOH E O     1 
HETATM 21371 O  O     . HOH RB 8 .   ? 58.34678  -62.51079  -45.99832 1.000 30.14412 ?  661  HOH E O     1 
HETATM 21372 O  O     . HOH RB 8 .   ? 55.98496  -63.69762  -46.01442 1.000 26.04118 ?  662  HOH E O     1 
HETATM 21373 O  O     . HOH RB 8 .   ? 39.18524  -58.35999  -54.10968 1.000 23.78830 ?  663  HOH E O     1 
HETATM 21374 O  O     . HOH RB 8 .   ? 25.66743  -63.39711  -28.85962 1.000 23.78076 ?  664  HOH E O     1 
HETATM 21375 O  O     . HOH RB 8 .   ? 55.97532  -70.10189  -43.84342 1.000 37.70043 ?  665  HOH E O     1 
HETATM 21376 O  O     . HOH RB 8 .   ? 33.83527  -66.86511  -45.28282 1.000 35.33682 ?  666  HOH E O     1 
HETATM 21377 O  O     . HOH RB 8 .   ? 53.30224  -45.32342  -26.90196 1.000 16.31041 ?  667  HOH E O     1 
HETATM 21378 O  O     . HOH RB 8 .   ? 23.63910  -70.11408  -6.97190  1.000 27.96703 ?  668  HOH E O     1 
HETATM 21379 O  O     . HOH RB 8 .   ? 20.61170  -69.76793  -28.95937 1.000 24.13814 ?  669  HOH E O     1 
HETATM 21380 O  O     . HOH RB 8 .   ? 19.53885  -78.01137  -10.95519 1.000 24.06252 ?  670  HOH E O     1 
HETATM 21381 O  O     . HOH RB 8 .   ? 50.82403  -56.52041  -24.72408 1.000 23.40616 ?  671  HOH E O     1 
HETATM 21382 O  O     . HOH RB 8 .   ? 26.84705  -58.26660  -19.04676 1.000 16.84514 ?  672  HOH E O     1 
HETATM 21383 O  O     . HOH RB 8 .   ? 46.69527  -74.68376  -40.71082 1.000 17.51683 ?  673  HOH E O     1 
HETATM 21384 O  O     . HOH RB 8 .   ? 25.73348  -48.15942  -6.16711  1.000 37.39682 ?  674  HOH E O     1 
HETATM 21385 O  O     . HOH RB 8 .   ? 28.55302  -68.01492  -34.42959 1.000 13.71971 ?  675  HOH E O     1 
HETATM 21386 O  O     . HOH RB 8 .   ? 19.18653  -89.17406  -29.33831 1.000 27.26730 ?  676  HOH E O     1 
HETATM 21387 O  O     . HOH RB 8 .   ? 14.14070  -59.91747  -36.62151 1.000 13.54959 ?  677  HOH E O     1 
HETATM 21388 O  O     . HOH RB 8 .   ? 42.17242  -52.26096  -34.60457 1.000 12.70395 ?  678  HOH E O     1 
HETATM 21389 O  O     . HOH RB 8 .   ? 17.26554  -66.54610  -39.74983 1.000 11.81303 ?  679  HOH E O     1 
HETATM 21390 O  O     . HOH RB 8 .   ? 56.91117  -59.68296  -32.28090 1.000 23.59703 ?  680  HOH E O     1 
HETATM 21391 O  O     . HOH RB 8 .   ? 48.07871  -43.53112  -46.56568 1.000 47.12817 ?  681  HOH E O     1 
HETATM 21392 O  O     . HOH RB 8 .   ? 26.65226  -40.04652  -29.38475 1.000 13.09080 ?  682  HOH E O     1 
HETATM 21393 O  O     . HOH RB 8 .   ? 43.16670  -45.65205  -16.10059 1.000 31.15735 ?  683  HOH E O     1 
HETATM 21394 O  O     . HOH RB 8 .   ? 29.33493  -48.21565  -3.65381  1.000 32.93454 ?  684  HOH E O     1 
HETATM 21395 O  O     . HOH RB 8 .   ? 49.46498  -49.22117  -44.64429 1.000 15.77003 ?  685  HOH E O     1 
HETATM 21396 O  O     . HOH RB 8 .   ? 24.71324  -78.74262  -12.31206 1.000 36.10955 ?  686  HOH E O     1 
HETATM 21397 O  O     . HOH RB 8 .   ? 60.37574  -61.31570  -39.65112 1.000 26.17621 ?  687  HOH E O     1 
HETATM 21398 O  O     . HOH RB 8 .   ? 27.08438  -34.53876  -25.39937 1.000 12.89261 ?  688  HOH E O     1 
HETATM 21399 O  O     . HOH RB 8 .   ? 24.01118  -42.84965  -35.67497 1.000 19.48624 ?  689  HOH E O     1 
HETATM 21400 O  O     . HOH RB 8 .   ? 12.59646  -58.85408  -41.45995 1.000 28.50504 ?  690  HOH E O     1 
HETATM 21401 O  O     . HOH RB 8 .   ? 18.87337  -38.07049  -16.56611 1.000 32.26296 ?  691  HOH E O     1 
HETATM 21402 O  O     . HOH RB 8 .   ? 29.37637  -48.77283  -17.51737 1.000 20.21522 ?  692  HOH E O     1 
HETATM 21403 O  O     . HOH RB 8 .   ? 19.13396  -59.26313  -17.26174 1.000 27.73274 ?  693  HOH E O     1 
HETATM 21404 O  O     . HOH RB 8 .   ? 39.79824  -46.58696  -26.14050 1.000 12.12852 ?  694  HOH E O     1 
HETATM 21405 O  O     . HOH RB 8 .   ? 41.76533  -68.80341  -50.12160 1.000 16.84332 ?  695  HOH E O     1 
HETATM 21406 O  O     . HOH RB 8 .   ? 39.29926  -62.41259  -43.82951 1.000 12.71565 ?  696  HOH E O     1 
HETATM 21407 O  O     . HOH RB 8 .   ? 30.27141  -49.60938  -13.20930 1.000 25.00019 ?  697  HOH E O     1 
HETATM 21408 O  O     . HOH RB 8 .   ? 43.02386  -69.04471  -30.15807 1.000 21.34913 ?  698  HOH E O     1 
HETATM 21409 O  O     . HOH RB 8 .   ? 43.21410  -55.23094  -13.34731 1.000 30.83121 ?  699  HOH E O     1 
HETATM 21410 O  O     . HOH RB 8 .   ? 38.07476  -68.83971  -43.58918 1.000 14.48709 ?  700  HOH E O     1 
HETATM 21411 O  O     . HOH RB 8 .   ? 59.02879  -53.62468  -27.99004 1.000 34.33934 ?  701  HOH E O     1 
HETATM 21412 O  O     . HOH RB 8 .   ? 24.77262  -57.43135  -17.67388 1.000 26.21099 ?  702  HOH E O     1 
HETATM 21413 O  O     . HOH RB 8 .   ? 27.36005  -70.33351  -34.85428 1.000 14.55605 ?  703  HOH E O     1 
HETATM 21414 O  O     . HOH RB 8 .   ? 45.00530  -69.38233  -45.95070 1.000 12.80451 ?  704  HOH E O     1 
HETATM 21415 O  O     . HOH RB 8 .   ? 6.93747   -72.27871  -41.74411 1.000 20.37451 ?  705  HOH E O     1 
HETATM 21416 O  O     . HOH RB 8 .   ? 4.44617   -58.50836  -17.90853 1.000 30.48498 ?  706  HOH E O     1 
HETATM 21417 O  O     . HOH RB 8 .   ? 41.05224  -39.69034  -8.29541  1.000 28.99589 ?  707  HOH E O     1 
HETATM 21418 O  O     . HOH RB 8 .   ? 4.93892   -75.28113  -32.25147 1.000 25.76840 ?  708  HOH E O     1 
HETATM 21419 O  O     . HOH RB 8 .   ? 13.58494  -58.60257  -27.62408 1.000 37.64329 ?  709  HOH E O     1 
HETATM 21420 O  O     . HOH RB 8 .   ? 23.66128  -50.99874  -34.08891 1.000 28.95429 ?  710  HOH E O     1 
HETATM 21421 O  O     . HOH RB 8 .   ? 9.11089   -79.91756  -40.15637 1.000 28.90202 ?  711  HOH E O     1 
HETATM 21422 O  O     . HOH RB 8 .   ? 35.66105  -57.13949  -14.99447 1.000 22.09117 ?  712  HOH E O     1 
HETATM 21423 O  O     . HOH RB 8 .   ? 6.56604   -79.38765  -31.68278 1.000 25.05082 ?  713  HOH E O     1 
HETATM 21424 O  O     . HOH RB 8 .   ? 12.77521  -62.68900  -12.05857 1.000 20.44230 ?  714  HOH E O     1 
HETATM 21425 O  O     . HOH RB 8 .   ? 45.48040  -59.59445  -24.41211 1.000 16.24718 ?  715  HOH E O     1 
HETATM 21426 O  O     . HOH RB 8 .   ? 31.88391  -68.06824  -13.11805 1.000 24.85299 ?  716  HOH E O     1 
HETATM 21427 O  O     . HOH RB 8 .   ? 40.11664  -46.62456  -18.83336 1.000 17.41102 ?  717  HOH E O     1 
HETATM 21428 O  O     . HOH RB 8 .   ? 42.71128  -58.73331  -53.55612 1.000 23.25840 ?  718  HOH E O     1 
HETATM 21429 O  O     . HOH RB 8 .   ? 20.47759  -56.58570  -35.37656 1.000 15.63731 ?  719  HOH E O     1 
HETATM 21430 O  O     . HOH RB 8 .   ? 12.67520  -63.70733  -43.58280 1.000 17.29239 ?  720  HOH E O     1 
HETATM 21431 O  O     . HOH RB 8 .   ? 17.47118  -62.23504  -11.18102 1.000 21.16300 ?  721  HOH E O     1 
HETATM 21432 O  O     . HOH RB 8 .   ? 27.01140  -79.12594  -16.35711 1.000 29.57458 ?  722  HOH E O     1 
HETATM 21433 O  O     . HOH RB 8 .   ? 24.20653  -60.58010  -27.77187 1.000 29.95733 ?  723  HOH E O     1 
HETATM 21434 O  O     . HOH RB 8 .   ? 12.51529  -68.63543  -13.77056 1.000 18.63070 ?  724  HOH E O     1 
HETATM 21435 O  O     . HOH RB 8 .   ? 33.74958  -46.03705  -36.84883 1.000 10.06013 ?  725  HOH E O     1 
HETATM 21436 O  O     . HOH RB 8 .   ? 41.97394  -48.70147  -18.47535 1.000 17.07460 ?  726  HOH E O     1 
HETATM 21437 O  O     . HOH RB 8 .   ? 44.31315  -56.13341  -17.47146 1.000 29.83644 ?  727  HOH E O     1 
HETATM 21438 O  O     . HOH RB 8 .   ? 54.41254  -52.98912  -32.52827 1.000 20.59880 ?  728  HOH E O     1 
HETATM 21439 O  O     . HOH RB 8 .   ? 54.45809  -57.19602  -29.01570 1.000 26.22328 ?  729  HOH E O     1 
HETATM 21440 O  O     . HOH RB 8 .   ? 25.16077  -65.85322  -25.86392 1.000 31.69984 ?  730  HOH E O     1 
HETATM 21441 O  O     . HOH RB 8 .   ? 47.46305  -60.11683  -22.55201 1.000 32.26234 ?  731  HOH E O     1 
HETATM 21442 O  O     . HOH RB 8 .   ? 21.63851  -86.95522  -32.38143 1.000 39.22052 ?  732  HOH E O     1 
HETATM 21443 O  O     . HOH RB 8 .   ? 21.68131  -61.81673  -26.47999 1.000 26.04211 ?  733  HOH E O     1 
HETATM 21444 O  O     . HOH RB 8 .   ? 28.55918  -35.51363  -11.61573 1.000 27.17464 ?  734  HOH E O     1 
HETATM 21445 O  O     . HOH RB 8 .   ? 34.08139  -52.01785  -54.61510 1.000 15.78878 ?  735  HOH E O     1 
HETATM 21446 O  O     . HOH RB 8 .   ? 28.12472  -57.97856  -9.65137  1.000 23.25343 ?  736  HOH E O     1 
HETATM 21447 O  O     . HOH RB 8 .   ? 35.44447  -61.32358  -18.66338 1.000 14.71748 ?  737  HOH E O     1 
HETATM 21448 O  O     . HOH RB 8 .   ? 19.86832  -83.76860  -35.86312 1.000 25.86821 ?  738  HOH E O     1 
HETATM 21449 O  O     . HOH RB 8 .   ? 2.83296   -68.29572  -34.02270 1.000 9.77840  ?  739  HOH E O     1 
HETATM 21450 O  O     . HOH RB 8 .   ? 2.38654   -74.57669  -28.66128 1.000 15.92220 ?  740  HOH E O     1 
HETATM 21451 O  O     . HOH RB 8 .   ? 26.91316  -66.82114  -29.71291 1.000 28.76407 ?  741  HOH E O     1 
HETATM 21452 O  O     . HOH RB 8 .   ? 51.37655  -47.22071  -22.62690 1.000 14.83551 ?  742  HOH E O     1 
HETATM 21453 O  O     . HOH RB 8 .   ? 30.94775  -68.70438  -16.12494 1.000 19.68747 ?  743  HOH E O     1 
HETATM 21454 O  O     . HOH RB 8 .   ? 1.66211   -71.35840  -29.86447 1.000 15.92140 ?  744  HOH E O     1 
HETATM 21455 O  O     . HOH RB 8 .   ? 47.43752  -43.30066  -26.61020 1.000 14.11152 ?  745  HOH E O     1 
HETATM 21456 O  O     . HOH RB 8 .   ? 25.07170  -56.88593  -30.51042 1.000 24.41954 ?  746  HOH E O     1 
HETATM 21457 O  O     . HOH RB 8 .   ? 55.61032  -49.93862  -34.65693 1.000 32.11269 ?  747  HOH E O     1 
HETATM 21458 O  O     . HOH RB 8 .   ? 39.06095  -64.40990  -53.04229 1.000 19.50463 ?  748  HOH E O     1 
HETATM 21459 O  O     . HOH RB 8 .   ? 15.19979  -38.24465  -17.03066 1.000 28.53396 ?  749  HOH E O     1 
HETATM 21460 O  O     . HOH RB 8 .   ? 23.64502  -38.29679  -31.92741 1.000 12.42320 ?  750  HOH E O     1 
HETATM 21461 O  O     . HOH RB 8 .   ? 23.78197  -47.33524  -33.66615 1.000 17.68471 ?  751  HOH E O     1 
HETATM 21462 O  O     . HOH RB 8 .   ? 43.28873  -32.19184  -24.90549 1.000 24.85151 ?  752  HOH E O     1 
HETATM 21463 O  O     . HOH RB 8 .   ? 17.55424  -37.96585  -13.90871 1.000 32.67377 ?  753  HOH E O     1 
HETATM 21464 O  O     . HOH RB 8 .   ? 36.23258  -51.01468  -14.26554 1.000 19.15278 ?  754  HOH E O     1 
HETATM 21465 O  O     . HOH RB 8 .   ? 30.00981  -61.75015  -39.64568 1.000 17.48555 ?  755  HOH E O     1 
HETATM 21466 O  O     . HOH RB 8 .   ? 20.21350  -34.50059  -15.60930 1.000 29.41189 ?  756  HOH E O     1 
HETATM 21467 O  O     . HOH RB 8 .   ? 26.23001  -48.56543  -33.49034 1.000 16.28611 ?  757  HOH E O     1 
HETATM 21468 O  O     . HOH RB 8 .   ? 37.20633  -47.28798  -51.14415 1.000 18.78310 ?  758  HOH E O     1 
HETATM 21469 O  O     . HOH RB 8 .   ? 30.81196  -34.86636  -8.36828  1.000 34.07702 ?  759  HOH E O     1 
HETATM 21470 O  O     . HOH RB 8 .   ? 41.87752  -52.44210  -53.40649 1.000 20.83792 ?  760  HOH E O     1 
HETATM 21471 O  O     . HOH RB 8 .   ? 36.22029  -32.24874  -31.49389 1.000 15.05532 ?  761  HOH E O     1 
HETATM 21472 O  O     . HOH RB 8 .   ? 55.56095  -54.54328  -51.60638 1.000 27.69974 ?  762  HOH E O     1 
HETATM 21473 O  O     . HOH RB 8 .   ? 32.09454  -68.43368  -40.65044 1.000 26.11726 ?  763  HOH E O     1 
HETATM 21474 O  O     . HOH RB 8 .   ? 48.87097  -64.38611  -48.13664 1.000 21.98047 ?  764  HOH E O     1 
HETATM 21475 O  O     . HOH RB 8 .   ? 7.00646   -75.98296  -23.93669 1.000 15.52729 ?  765  HOH E O     1 
HETATM 21476 O  O     . HOH RB 8 .   ? 22.90695  -86.29325  -25.40320 1.000 32.05595 ?  766  HOH E O     1 
HETATM 21477 O  O     . HOH RB 8 .   ? 43.84931  -45.44340  -35.39244 1.000 16.26828 ?  767  HOH E O     1 
HETATM 21478 O  O     . HOH RB 8 .   ? 43.19613  -74.29853  -31.06488 1.000 27.06489 ?  768  HOH E O     1 
HETATM 21479 O  O     . HOH RB 8 .   ? 51.77796  -52.97637  -31.36700 1.000 16.48929 ?  769  HOH E O     1 
HETATM 21480 O  O     . HOH RB 8 .   ? 17.63270  -83.55146  -24.85469 1.000 16.45510 ?  770  HOH E O     1 
HETATM 21481 O  O     . HOH RB 8 .   ? 26.37338  -64.52181  -9.35302  1.000 30.01677 ?  771  HOH E O     1 
HETATM 21482 O  O     . HOH RB 8 .   ? 11.50450  -82.22596  -36.45430 1.000 24.81629 ?  772  HOH E O     1 
HETATM 21483 O  O     . HOH RB 8 .   ? -0.23934  -73.79776  -28.04081 1.000 18.03773 ?  773  HOH E O     1 
HETATM 21484 O  O     . HOH RB 8 .   ? 57.36709  -60.84877  -48.32909 1.000 29.98689 ?  774  HOH E O     1 
HETATM 21485 O  O     . HOH RB 8 .   ? 9.33668   -60.98553  -36.79402 1.000 30.52307 ?  775  HOH E O     1 
HETATM 21486 O  O     . HOH RB 8 .   ? 47.30033  -73.96329  -31.57316 1.000 33.76506 ?  776  HOH E O     1 
HETATM 21487 O  O     . HOH RB 8 .   ? 54.53125  -69.37690  -36.47767 1.000 21.62551 ?  777  HOH E O     1 
HETATM 21488 O  O     . HOH RB 8 .   ? 31.67088  -37.26512  -37.34378 1.000 29.36182 ?  778  HOH E O     1 
HETATM 21489 O  O     . HOH RB 8 .   ? 16.73554  -69.11122  -40.68418 1.000 10.29595 ?  779  HOH E O     1 
HETATM 21490 O  O     . HOH RB 8 .   ? 0.87831   -63.08651  -33.94936 1.000 27.84315 ?  780  HOH E O     1 
HETATM 21491 O  O     . HOH RB 8 .   ? 20.08873  -53.51171  -39.71199 1.000 13.52003 ?  781  HOH E O     1 
HETATM 21492 O  O     . HOH RB 8 .   ? 24.21472  -42.71656  -9.28523  1.000 26.82115 ?  782  HOH E O     1 
HETATM 21493 O  O     . HOH RB 8 .   ? 14.34348  -73.77853  -45.50517 1.000 11.92594 ?  783  HOH E O     1 
HETATM 21494 O  O     . HOH RB 8 .   ? 11.87756  -75.87096  -10.26593 1.000 32.22636 ?  784  HOH E O     1 
HETATM 21495 O  O     . HOH RB 8 .   ? 34.78172  -48.54659  -36.48506 1.000 13.62857 ?  785  HOH E O     1 
HETATM 21496 O  O     . HOH RB 8 .   ? 41.76172  -41.78764  -38.65309 1.000 26.68399 ?  786  HOH E O     1 
HETATM 21497 O  O     . HOH RB 8 .   ? 18.65857  -76.12282  -42.88841 1.000 13.18515 ?  787  HOH E O     1 
HETATM 21498 O  O     . HOH RB 8 .   ? -12.62466 -60.21967  -32.48478 1.000 26.13784 ?  788  HOH E O     1 
HETATM 21499 O  O     . HOH RB 8 .   ? 27.40073  -38.90025  -4.96842  1.000 34.39693 ?  789  HOH E O     1 
HETATM 21500 O  O     . HOH RB 8 .   ? 10.19052  -73.64426  -39.97045 1.000 12.96597 ?  790  HOH E O     1 
HETATM 21501 O  O     . HOH RB 8 .   ? 49.66265  -46.55553  -17.31151 1.000 32.41148 ?  791  HOH E O     1 
HETATM 21502 O  O     . HOH RB 8 .   ? 47.23595  -68.08124  -27.84899 1.000 29.81992 ?  792  HOH E O     1 
HETATM 21503 O  O     . HOH RB 8 .   ? 26.27290  -61.85552  -32.11585 1.000 15.14184 ?  793  HOH E O     1 
HETATM 21504 O  O     . HOH RB 8 .   ? 14.74244  -73.44928  -8.46517  1.000 18.86984 ?  794  HOH E O     1 
HETATM 21505 O  O     . HOH RB 8 .   ? 6.04579   -74.53380  -38.28248 1.000 14.63552 ?  795  HOH E O     1 
HETATM 21506 O  O     . HOH RB 8 .   ? 26.86861  -68.07716  -43.16433 1.000 29.94133 ?  796  HOH E O     1 
HETATM 21507 O  O     . HOH RB 8 .   ? 20.33336  -62.98827  -10.34054 1.000 28.24640 ?  797  HOH E O     1 
HETATM 21508 O  O     . HOH RB 8 .   ? 16.87007  -73.20636  -42.14552 1.000 13.79304 ?  798  HOH E O     1 
HETATM 21509 O  O     . HOH RB 8 .   ? 35.47638  -42.96451  -37.02480 1.000 12.26854 ?  799  HOH E O     1 
HETATM 21510 O  O     . HOH RB 8 .   ? 39.64024  -36.97845  -32.81665 1.000 18.57920 ?  800  HOH E O     1 
HETATM 21511 O  O     . HOH RB 8 .   ? 35.22983  -66.27894  -35.05733 1.000 13.80670 ?  801  HOH E O     1 
HETATM 21512 O  O     . HOH RB 8 .   ? 21.08436  -78.10351  -32.29846 1.000 10.73371 ?  802  HOH E O     1 
HETATM 21513 O  O     . HOH RB 8 .   ? 61.24941  -58.08136  -35.57726 1.000 25.28482 ?  803  HOH E O     1 
HETATM 21514 O  O     . HOH RB 8 .   ? 22.58604  -45.32320  -7.53116  1.000 42.31735 ?  804  HOH E O     1 
HETATM 21515 O  O     . HOH RB 8 .   ? 19.49750  -43.35794  -24.49314 1.000 22.89691 ?  805  HOH E O     1 
HETATM 21516 O  O     . HOH RB 8 .   ? 7.29972   -56.99284  -14.18635 1.000 35.37101 ?  806  HOH E O     1 
HETATM 21517 O  O     . HOH RB 8 .   ? 51.24744  -68.13596  -30.46957 1.000 20.76185 ?  807  HOH E O     1 
HETATM 21518 O  O     . HOH RB 8 .   ? 41.62074  -57.84597  -18.73858 1.000 18.62104 ?  808  HOH E O     1 
HETATM 21519 O  O     . HOH RB 8 .   ? 37.29374  -50.69241  -40.02118 1.000 13.50450 ?  809  HOH E O     1 
HETATM 21520 O  O     . HOH RB 8 .   ? 23.09629  -63.94498  -25.28418 1.000 29.03979 ?  810  HOH E O     1 
HETATM 21521 O  O     . HOH RB 8 .   ? 26.61888  -76.69490  -28.65818 1.000 29.38344 ?  811  HOH E O     1 
HETATM 21522 O  O     . HOH RB 8 .   ? 28.36707  -72.79288  -34.01976 1.000 18.43932 ?  812  HOH E O     1 
HETATM 21523 O  O     . HOH RB 8 .   ? 35.36736  -63.16796  -9.16608  1.000 33.40902 ?  813  HOH E O     1 
HETATM 21524 O  O     . HOH RB 8 .   ? 45.25306  -45.73274  -40.22880 1.000 30.95456 ?  814  HOH E O     1 
HETATM 21525 O  O     . HOH RB 8 .   ? 24.73189  -81.07485  -13.65304 1.000 21.87600 ?  815  HOH E O     1 
HETATM 21526 O  O     . HOH RB 8 .   ? 12.68786  -81.97780  -33.93912 1.000 23.53973 ?  816  HOH E O     1 
HETATM 21527 O  O     . HOH RB 8 .   ? 55.78890  -51.35500  -25.49932 1.000 33.99208 ?  817  HOH E O     1 
HETATM 21528 O  O     . HOH RB 8 .   ? 54.82609  -50.56178  -31.15952 1.000 24.08232 ?  818  HOH E O     1 
HETATM 21529 O  O     . HOH RB 8 .   ? 35.08062  -66.26309  -41.46733 1.000 22.95463 ?  819  HOH E O     1 
HETATM 21530 O  O     . HOH RB 8 .   ? 56.90699  -53.41818  -49.49561 1.000 28.32111 ?  820  HOH E O     1 
HETATM 21531 O  O     . HOH RB 8 .   ? 49.46808  -54.17777  -24.27222 1.000 19.23269 ?  821  HOH E O     1 
HETATM 21532 O  O     . HOH RB 8 .   ? 13.74740  -85.87886  -31.43599 1.000 19.79900 ?  822  HOH E O     1 
HETATM 21533 O  O     . HOH RB 8 .   ? 54.07767  -66.37450  -48.53247 1.000 33.97713 ?  823  HOH E O     1 
HETATM 21534 O  O     . HOH RB 8 .   ? 32.33107  -60.35842  -30.64628 1.000 18.17610 ?  824  HOH E O     1 
HETATM 21535 O  O     . HOH RB 8 .   ? 27.95229  -72.19294  -10.55808 1.000 28.59816 ?  825  HOH E O     1 
HETATM 21536 O  O     . HOH RB 8 .   ? 44.01236  -62.27035  -53.67838 1.000 23.58977 ?  826  HOH E O     1 
HETATM 21537 O  O     . HOH RB 8 .   ? 5.18929   -64.78631  -14.51499 1.000 30.50344 ?  827  HOH E O     1 
HETATM 21538 O  O     . HOH RB 8 .   ? 16.45698  -85.49478  -17.57526 1.000 21.25632 ?  828  HOH E O     1 
HETATM 21539 O  O     . HOH RB 8 .   ? 26.72579  -82.68730  -23.54085 1.000 24.52774 ?  829  HOH E O     1 
HETATM 21540 O  O     . HOH RB 8 .   ? 27.46590  -29.83739  -33.00811 1.000 24.56200 ?  830  HOH E O     1 
HETATM 21541 O  O     . HOH RB 8 .   ? 32.34712  -65.72360  -39.86650 1.000 28.65216 ?  831  HOH E O     1 
HETATM 21542 O  O     . HOH RB 8 .   ? 8.07184   -63.84239  -15.71249 1.000 19.14670 ?  832  HOH E O     1 
HETATM 21543 O  O     . HOH RB 8 .   ? 6.67926   -62.27864  -36.35503 1.000 23.20427 ?  833  HOH E O     1 
HETATM 21544 O  O     . HOH RB 8 .   ? 45.16094  -37.69091  -22.70978 1.000 12.32513 ?  834  HOH E O     1 
HETATM 21545 O  O     . HOH RB 8 .   ? 37.41872  -71.17849  -31.32222 1.000 18.35627 ?  835  HOH E O     1 
HETATM 21546 O  O     . HOH RB 8 .   ? 4.64186   -64.52097  -40.49621 1.000 36.97638 ?  836  HOH E O     1 
HETATM 21547 O  O     . HOH RB 8 .   ? -4.49575  -73.53821  -32.08543 1.000 23.21061 ?  837  HOH E O     1 
HETATM 21548 O  O     . HOH RB 8 .   ? 29.54343  -37.20178  -18.23054 1.000 18.83855 ?  838  HOH E O     1 
HETATM 21549 O  O     . HOH RB 8 .   ? 52.46396  -70.34112  -41.81030 1.000 26.25681 ?  839  HOH E O     1 
HETATM 21550 O  O     . HOH RB 8 .   ? 30.78367  -51.06524  -24.74387 1.000 12.68045 ?  840  HOH E O     1 
HETATM 21551 O  O     . HOH RB 8 .   ? 36.88064  -53.40970  -56.90854 1.000 25.03499 ?  841  HOH E O     1 
HETATM 21552 O  O     . HOH RB 8 .   ? 51.48811  -63.87655  -48.73039 1.000 25.22253 ?  842  HOH E O     1 
HETATM 21553 O  O     . HOH RB 8 .   ? 48.47772  -47.73009  -26.80776 1.000 24.10871 ?  843  HOH E O     1 
HETATM 21554 O  O     . HOH RB 8 .   ? 35.04531  -72.25831  -32.92430 1.000 13.66026 ?  844  HOH E O     1 
HETATM 21555 O  O     . HOH RB 8 .   ? -5.25109  -59.25476  -33.55784 1.000 31.79284 ?  845  HOH E O     1 
HETATM 21556 O  O     . HOH RB 8 .   ? 43.87262  -54.23843  -53.94007 1.000 18.92771 ?  846  HOH E O     1 
HETATM 21557 O  O     . HOH RB 8 .   ? 20.46448  -87.44136  -22.33546 1.000 27.06472 ?  847  HOH E O     1 
HETATM 21558 O  O     . HOH RB 8 .   ? 54.46739  -66.41664  -31.46178 1.000 21.30558 ?  848  HOH E O     1 
HETATM 21559 O  O     . HOH RB 8 .   ? -8.35553  -68.21049  -29.89239 1.000 17.87741 ?  849  HOH E O     1 
HETATM 21560 O  O     . HOH RB 8 .   ? 14.82567  -60.97603  -22.48441 1.000 19.48132 ?  850  HOH E O     1 
HETATM 21561 O  O     . HOH RB 8 .   ? 64.34627  -58.23524  -46.03297 1.000 30.96104 ?  851  HOH E O     1 
HETATM 21562 O  O     . HOH RB 8 .   ? 25.84886  -69.65427  -32.51789 1.000 23.40548 ?  852  HOH E O     1 
HETATM 21563 O  O     . HOH RB 8 .   ? 13.51918  -77.87564  -45.08150 1.000 12.18243 ?  853  HOH E O     1 
HETATM 21564 O  O     . HOH RB 8 .   ? 3.15484   -73.06602  -21.91116 1.000 15.27075 ?  854  HOH E O     1 
HETATM 21565 O  O     . HOH RB 8 .   ? -0.82020  -63.64255  -23.23584 1.000 18.96904 ?  855  HOH E O     1 
HETATM 21566 O  O     . HOH RB 8 .   ? 32.86110  -47.92030  -41.05452 1.000 11.68613 ?  856  HOH E O     1 
HETATM 21567 O  O     . HOH RB 8 .   ? 17.25449  -59.48570  -9.99639  1.000 29.48440 ?  857  HOH E O     1 
HETATM 21568 O  O     . HOH RB 8 .   ? 41.14501  -44.48106  -8.18789  1.000 30.57797 ?  858  HOH E O     1 
HETATM 21569 O  O     . HOH RB 8 .   ? 50.19335  -75.79964  -40.18109 1.000 35.39250 ?  859  HOH E O     1 
HETATM 21570 O  O     . HOH RB 8 .   ? 43.15946  -50.09096  -52.80006 1.000 30.51482 ?  860  HOH E O     1 
HETATM 21571 O  O     . HOH RB 8 .   ? 36.771    -56.875    -56.848   1.000 23.59676 ?  861  HOH E O     1 
HETATM 21572 O  O     . HOH RB 8 .   ? 9.60960   -79.16847  -35.03691 1.000 14.42137 ?  862  HOH E O     1 
HETATM 21573 O  O     . HOH RB 8 .   ? 27.13651  -73.10217  -29.89339 1.000 24.92593 ?  863  HOH E O     1 
HETATM 21574 O  O     . HOH RB 8 .   ? 57.76135  -63.64051  -33.38890 1.000 21.38149 ?  864  HOH E O     1 
HETATM 21575 O  O     . HOH RB 8 .   ? 24.34241  -54.53521  -31.45179 1.000 37.00637 ?  865  HOH E O     1 
HETATM 21576 O  O     . HOH RB 8 .   ? 26.44020  -77.33493  -14.51439 1.000 26.62128 ?  866  HOH E O     1 
HETATM 21577 O  O     . HOH RB 8 .   ? 55.08581  -63.81162  -32.38558 1.000 19.87070 ?  867  HOH E O     1 
HETATM 21578 O  O     . HOH RB 8 .   ? 29.84639  -61.45571  -36.91543 1.000 11.77179 ?  868  HOH E O     1 
HETATM 21579 O  O     . HOH RB 8 .   ? 60.77820  -62.00354  -42.24521 1.000 28.23395 ?  869  HOH E O     1 
HETATM 21580 O  O     . HOH RB 8 .   ? 18.44023  -73.14151  -44.52751 1.000 18.15398 ?  870  HOH E O     1 
HETATM 21581 O  O     . HOH RB 8 .   ? 47.97953  -64.57746  -24.24718 1.000 36.20966 ?  871  HOH E O     1 
HETATM 21582 O  O     . HOH RB 8 .   ? 9.98455   -69.45837  -14.15746 1.000 23.68957 ?  872  HOH E O     1 
HETATM 21583 O  O     . HOH RB 8 .   ? 14.94015  -42.78481  -17.63562 1.000 30.78772 ?  873  HOH E O     1 
HETATM 21584 O  O     . HOH RB 8 .   ? 32.77785  -76.31575  -17.62867 1.000 26.99097 ?  874  HOH E O     1 
HETATM 21585 O  O     . HOH RB 8 .   ? 57.08049  -47.12262  -32.62339 1.000 29.24097 ?  875  HOH E O     1 
HETATM 21586 O  O     . HOH RB 8 .   ? 36.13696  -68.63375  -19.52563 1.000 28.02652 ?  876  HOH E O     1 
HETATM 21587 O  O     . HOH RB 8 .   ? 41.46026  -47.35257  -46.10596 1.000 26.16490 ?  877  HOH E O     1 
HETATM 21588 O  O     . HOH RB 8 .   ? 37.88684  -32.89574  -9.65559  1.000 34.85750 ?  878  HOH E O     1 
HETATM 21589 O  O     . HOH RB 8 .   ? 55.92238  -64.44673  -37.97972 1.000 20.46037 ?  879  HOH E O     1 
HETATM 21590 O  O     . HOH RB 8 .   ? 46.68952  -57.28434  -57.41393 1.000 34.50601 ?  880  HOH E O     1 
HETATM 21591 O  O     . HOH RB 8 .   ? 27.21996  -35.44102  -34.37122 1.000 25.37501 ?  881  HOH E O     1 
HETATM 21592 O  O     . HOH RB 8 .   ? 10.85881  -81.38859  -19.99762 1.000 27.96224 ?  882  HOH E O     1 
HETATM 21593 O  O     . HOH RB 8 .   ? 42.81826  -74.29708  -33.82497 1.000 24.82635 ?  883  HOH E O     1 
HETATM 21594 O  O     . HOH RB 8 .   ? 10.88469  -80.05643  -32.86940 1.000 17.79297 ?  884  HOH E O     1 
HETATM 21595 O  O     . HOH RB 8 .   ? 29.74166  -32.98291  -34.70448 1.000 35.34072 ?  885  HOH E O     1 
HETATM 21596 O  O     . HOH RB 8 .   ? 49.59856  -45.09808  -26.50756 1.000 11.82703 ?  886  HOH E O     1 
HETATM 21597 O  O     . HOH RB 8 .   ? 34.37475  -50.51545  -38.90119 1.000 16.17303 ?  887  HOH E O     1 
HETATM 21598 O  O     . HOH RB 8 .   ? 54.40298  -50.02625  -20.26953 1.000 38.71457 ?  888  HOH E O     1 
HETATM 21599 O  O     . HOH RB 8 .   ? 44.76002  -54.37186  -15.52255 1.000 25.23779 ?  889  HOH E O     1 
HETATM 21600 O  O     . HOH RB 8 .   ? 35.25291  -76.37525  -22.86881 1.000 36.90566 ?  890  HOH E O     1 
HETATM 21601 O  O     . HOH RB 8 .   ? 30.75293  -73.35297  -32.42759 1.000 21.47686 ?  891  HOH E O     1 
HETATM 21602 O  O     . HOH RB 8 .   ? 34.91782  -58.68436  -9.21507  1.000 37.08425 ?  892  HOH E O     1 
HETATM 21603 O  O     . HOH RB 8 .   ? 46.76117  -57.95780  -18.69512 1.000 32.80491 ?  893  HOH E O     1 
HETATM 21604 O  O     . HOH RB 8 .   ? 46.54206  -69.79936  -56.57903 1.000 40.63921 ?  894  HOH E O     1 
HETATM 21605 O  O     . HOH RB 8 .   ? 16.68215  -46.81298  -10.58627 1.000 31.70386 ?  895  HOH E O     1 
HETATM 21606 O  O     . HOH RB 8 .   ? 20.43069  -84.55352  -24.85982 1.000 28.25659 ?  896  HOH E O     1 
HETATM 21607 O  O     . HOH RB 8 .   ? 49.77722  -66.87782  -47.11511 1.000 19.50854 ?  897  HOH E O     1 
HETATM 21608 O  O     . HOH RB 8 .   ? 27.10643  -32.60924  -33.96682 1.000 32.09445 ?  898  HOH E O     1 
HETATM 21609 O  O     . HOH RB 8 .   ? 42.52242  -33.99014  -27.66848 1.000 17.82237 ?  899  HOH E O     1 
HETATM 21610 O  O     . HOH RB 8 .   ? 34.35738  -63.81242  -6.65504  1.000 41.89698 ?  900  HOH E O     1 
HETATM 21611 O  O     . HOH RB 8 .   ? 38.66124  -43.86335  -39.85401 1.000 14.22788 ?  901  HOH E O     1 
HETATM 21612 O  O     . HOH RB 8 .   ? 16.01456  -75.79869  -43.66930 1.000 12.49580 ?  902  HOH E O     1 
HETATM 21613 O  O     . HOH RB 8 .   ? -5.47890  -56.30568  -28.44953 1.000 34.09850 ?  903  HOH E O     1 
HETATM 21614 O  O     . HOH RB 8 .   ? 43.44018  -69.85976  -23.27099 1.000 25.55629 ?  904  HOH E O     1 
HETATM 21615 O  O     . HOH RB 8 .   ? 41.39461  -44.38504  -38.31614 1.000 20.12896 ?  905  HOH E O     1 
HETATM 21616 O  O     . HOH RB 8 .   ? 28.81995  -48.62860  -22.05785 1.000 28.67158 ?  906  HOH E O     1 
HETATM 21617 O  O     . HOH RB 8 .   ? 8.31141   -78.89097  -26.73525 1.000 30.17097 ?  907  HOH E O     1 
HETATM 21618 O  O     . HOH RB 8 .   ? 42.55048  -63.88839  -55.38876 1.000 33.04914 ?  908  HOH E O     1 
HETATM 21619 O  O     . HOH RB 8 .   ? 22.96810  -47.90368  -6.75580  1.000 35.94946 ?  909  HOH E O     1 
HETATM 21620 O  O     . HOH RB 8 .   ? 4.02750   -73.01359  -31.31522 1.000 29.31537 ?  910  HOH E O     1 
HETATM 21621 O  O     . HOH RB 8 .   ? 53.80112  -61.85140  -30.82079 1.000 19.60784 ?  911  HOH E O     1 
HETATM 21622 O  O     . HOH RB 8 .   ? 23.76608  -53.23094  -40.56010 1.000 16.47458 ?  912  HOH E O     1 
HETATM 21623 O  O     . HOH RB 8 .   ? 58.26221  -51.49743  -40.11229 1.000 17.78324 ?  913  HOH E O     1 
HETATM 21624 O  O     . HOH RB 8 .   ? 33.77839  -57.34973  -5.73353  1.000 36.84645 ?  914  HOH E O     1 
HETATM 21625 O  O     . HOH RB 8 .   ? 25.48923  -65.79373  -41.92159 1.000 28.08754 ?  915  HOH E O     1 
HETATM 21626 O  O     . HOH RB 8 .   ? 52.62715  -70.47134  -32.15064 1.000 23.49660 ?  916  HOH E O     1 
HETATM 21627 O  O     . HOH RB 8 .   ? 21.15906  -38.75415  -14.30629 1.000 32.00114 ?  917  HOH E O     1 
HETATM 21628 O  O     . HOH RB 8 .   ? 44.47239  -61.29572  -16.58537 1.000 40.44572 ?  918  HOH E O     1 
HETATM 21629 O  O     . HOH RB 8 .   ? 38.35345  -33.03552  -33.13736 1.000 27.83108 ?  919  HOH E O     1 
HETATM 21630 O  O     . HOH RB 8 .   ? 33.47992  -39.56675  0.01545   1.000 43.89930 ?  920  HOH E O     1 
HETATM 21631 O  O     . HOH RB 8 .   ? 13.98315  -87.68917  -29.28239 1.000 26.99086 ?  921  HOH E O     1 
HETATM 21632 O  O     . HOH RB 8 .   ? 33.49781  -53.77945  -40.68116 1.000 22.79007 ?  922  HOH E O     1 
HETATM 21633 O  O     . HOH RB 8 .   ? -5.24829  -62.70661  -32.58222 1.000 23.58559 ?  923  HOH E O     1 
HETATM 21634 O  O     . HOH RB 8 .   ? 24.84966  -73.51623  -27.63571 1.000 18.58769 ?  924  HOH E O     1 
HETATM 21635 O  O     . HOH RB 8 .   ? 28.10283  -74.07356  -12.71461 1.000 27.66463 ?  925  HOH E O     1 
HETATM 21636 O  O     . HOH RB 8 .   ? 61.43264  -59.44526  -49.46479 1.000 34.56642 ?  926  HOH E O     1 
HETATM 21637 O  O     . HOH RB 8 .   ? 32.30766  -42.23363  -0.40511  1.000 32.87230 ?  927  HOH E O     1 
HETATM 21638 O  O     . HOH RB 8 .   ? 13.47594  -86.10971  -35.16041 1.000 31.32883 ?  928  HOH E O     1 
HETATM 21639 O  O     . HOH RB 8 .   ? 42.29854  -44.93578  -18.66744 1.000 14.63886 ?  929  HOH E O     1 
HETATM 21640 O  O     . HOH RB 8 .   ? 17.11176  -51.01623  -14.68053 1.000 40.59372 ?  930  HOH E O     1 
HETATM 21641 O  O     . HOH RB 8 .   ? 12.53929  -66.31993  -12.29334 1.000 28.68795 ?  931  HOH E O     1 
HETATM 21642 O  O     . HOH RB 8 .   ? -1.93503  -58.00808  -29.56661 1.000 35.08531 ?  932  HOH E O     1 
HETATM 21643 O  O     . HOH RB 8 .   ? 15.15858  -87.47330  -18.94093 1.000 35.03144 ?  933  HOH E O     1 
HETATM 21644 O  O     . HOH RB 8 .   ? 28.53840  -50.11204  -15.25191 1.000 24.96562 ?  934  HOH E O     1 
HETATM 21645 O  O     . HOH RB 8 .   ? 25.06542  -70.94704  -29.87189 1.000 28.19971 ?  935  HOH E O     1 
HETATM 21646 O  O     . HOH RB 8 .   ? 20.91586  -57.63132  -32.86319 1.000 21.12266 ?  936  HOH E O     1 
HETATM 21647 O  O     . HOH RB 8 .   ? 15.71479  -59.99327  -27.06012 1.000 31.77362 ?  937  HOH E O     1 
HETATM 21648 O  O     . HOH RB 8 .   ? 46.26034  -74.81576  -44.69364 1.000 17.93817 ?  938  HOH E O     1 
HETATM 21649 O  O     . HOH RB 8 .   ? 63.17798  -58.82339  -41.34819 1.000 28.77664 ?  939  HOH E O     1 
HETATM 21650 O  O     . HOH RB 8 .   ? 2.48810   -59.44197  -26.72788 1.000 30.27091 ?  940  HOH E O     1 
HETATM 21651 O  O     . HOH RB 8 .   ? 27.60938  -51.07899  -18.80409 1.000 33.79942 ?  941  HOH E O     1 
HETATM 21652 O  O     . HOH RB 8 .   ? 14.20248  -66.00419  -9.95060  1.000 27.12722 ?  942  HOH E O     1 
HETATM 21653 O  O     . HOH RB 8 .   ? 26.80426  -28.47370  -28.50174 1.000 21.90246 ?  943  HOH E O     1 
HETATM 21654 O  O     . HOH RB 8 .   ? 24.92862  -75.07463  -30.05349 1.000 26.04898 ?  944  HOH E O     1 
HETATM 21655 O  O     . HOH RB 8 .   ? 16.00312  -82.79655  -42.61648 1.000 11.85313 ?  945  HOH E O     1 
HETATM 21656 O  O     . HOH RB 8 .   ? 43.94488  -32.91763  -16.57484 1.000 31.39828 ?  946  HOH E O     1 
HETATM 21657 O  O     . HOH RB 8 .   ? 4.84240   -70.22917  -19.12883 1.000 25.60236 ?  947  HOH E O     1 
HETATM 21658 O  O     . HOH RB 8 .   ? 56.68464  -56.06477  -30.05891 1.000 34.57387 ?  948  HOH E O     1 
HETATM 21659 O  O     . HOH RB 8 .   ? 33.41072  -74.61739  -15.37176 1.000 37.23418 ?  949  HOH E O     1 
HETATM 21660 O  O     . HOH RB 8 .   ? 22.66406  -88.79847  -20.19012 1.000 24.13326 ?  950  HOH E O     1 
HETATM 21661 O  O     . HOH RB 8 .   ? 38.29084  -50.45130  -7.13282  1.000 19.98758 ?  951  HOH E O     1 
HETATM 21662 O  O     . HOH RB 8 .   ? 35.54372  -52.38270  -42.31367 1.000 21.46594 ?  952  HOH E O     1 
HETATM 21663 O  O     . HOH RB 8 .   ? 16.45580  -49.52562  -10.29327 1.000 36.05234 ?  953  HOH E O     1 
HETATM 21664 O  O     . HOH RB 8 .   ? 47.44097  -43.66228  -19.13032 1.000 24.23360 ?  954  HOH E O     1 
HETATM 21665 O  O     . HOH RB 8 .   ? 1.06957   -67.59384  -36.06965 1.000 23.47458 ?  955  HOH E O     1 
HETATM 21666 O  O     . HOH RB 8 .   ? 34.15900  -44.65871  -0.09868  1.000 32.03418 ?  956  HOH E O     1 
HETATM 21667 O  O     . HOH RB 8 .   ? 43.74278  -45.77735  -46.11469 1.000 29.44548 ?  957  HOH E O     1 
HETATM 21668 O  O     . HOH RB 8 .   ? 36.08493  -70.90348  -20.93950 1.000 30.26003 ?  958  HOH E O     1 
HETATM 21669 O  O     . HOH RB 8 .   ? 57.59093  -56.98933  -33.36956 1.000 19.06265 ?  959  HOH E O     1 
HETATM 21670 O  O     . HOH RB 8 .   ? 27.06495  -32.55389  -15.78200 1.000 40.58533 ?  960  HOH E O     1 
HETATM 21671 O  O     . HOH RB 8 .   ? 25.06654  -62.04823  -25.55765 1.000 26.21387 ?  961  HOH E O     1 
HETATM 21672 O  O     . HOH RB 8 .   ? 35.44693  -69.06726  -15.86751 1.000 43.32726 ?  962  HOH E O     1 
HETATM 21673 O  O     . HOH RB 8 .   ? 39.02940  -57.08277  -11.53316 1.000 32.33534 ?  963  HOH E O     1 
HETATM 21674 O  O     . HOH RB 8 .   ? -2.65798  -61.07602  -20.04565 1.000 30.47171 ?  964  HOH E O     1 
HETATM 21675 O  O     . HOH RB 8 .   ? -9.94034  -64.66681  -28.11532 1.000 28.94400 ?  965  HOH E O     1 
HETATM 21676 O  O     . HOH RB 8 .   ? 36.02274  -59.81513  -14.26498 1.000 35.78370 ?  966  HOH E O     1 
HETATM 21677 O  O     . HOH RB 8 .   ? 22.07125  -84.38593  -32.71939 1.000 27.28086 ?  967  HOH E O     1 
HETATM 21678 O  O     . HOH RB 8 .   ? 49.12166  -56.24139  -56.84931 1.000 31.26905 ?  968  HOH E O     1 
HETATM 21679 O  O     . HOH RB 8 .   ? 38.00361  -30.12929  -30.54952 1.000 25.46478 ?  969  HOH E O     1 
HETATM 21680 O  O     . HOH RB 8 .   ? 36.86351  -61.69459  -16.34955 1.000 24.62653 ?  970  HOH E O     1 
HETATM 21681 O  O     . HOH RB 8 .   ? 0.05406   -75.18640  -33.27142 1.000 40.63263 ?  971  HOH E O     1 
HETATM 21682 O  O     . HOH RB 8 .   ? 57.34480  -50.34228  -29.87634 1.000 24.09005 ?  972  HOH E O     1 
HETATM 21683 O  O     . HOH RB 8 .   ? 28.03586  -77.07858  -12.33567 1.000 30.92511 ?  973  HOH E O     1 
HETATM 21684 O  O     . HOH RB 8 .   ? -12.32947 -63.18311  -29.63578 1.000 28.11905 ?  974  HOH E O     1 
HETATM 21685 O  O     . HOH RB 8 .   ? 31.10312  -73.12972  -12.66735 1.000 37.60328 ?  975  HOH E O     1 
HETATM 21686 O  O     . HOH RB 8 .   ? 55.51291  -47.60866  -40.62972 1.000 29.36099 ?  976  HOH E O     1 
HETATM 21687 O  O     . HOH RB 8 .   ? 47.18440  -39.37464  -22.02599 1.000 18.23225 ?  977  HOH E O     1 
HETATM 21688 O  O     . HOH RB 8 .   ? 53.00354  -49.35663  -22.48465 1.000 18.09521 ?  978  HOH E O     1 
HETATM 21689 O  O     . HOH RB 8 .   ? 8.85977   -81.33422  -36.68125 1.000 31.56095 ?  979  HOH E O     1 
HETATM 21690 O  O     . HOH RB 8 .   ? 7.65676   -74.82061  -41.08413 1.000 30.98961 ?  980  HOH E O     1 
HETATM 21691 O  O     . HOH RB 8 .   ? 36.32810  -60.17693  -7.30832  1.000 43.74743 ?  981  HOH E O     1 
HETATM 21692 O  O     . HOH RB 8 .   ? 54.84289  -70.01063  -33.82175 1.000 26.74744 ?  982  HOH E O     1 
HETATM 21693 O  O     . HOH RB 8 .   ? 30.84179  -37.09361  -4.38089  1.000 37.60253 ?  983  HOH E O     1 
HETATM 21694 O  O     . HOH RB 8 .   ? 41.69497  -57.37223  -11.54958 1.000 43.32403 ?  984  HOH E O     1 
HETATM 21695 O  O     . HOH RB 8 .   ? 10.39453  -64.68564  -11.61223 1.000 32.58471 ?  985  HOH E O     1 
HETATM 21696 O  O     . HOH RB 8 .   ? 39.45775  -75.02532  -24.51640 1.000 32.58748 ?  986  HOH E O     1 
HETATM 21697 O  O     . HOH RB 8 .   ? 7.02067   -78.34532  -34.36312 1.000 17.92500 ?  987  HOH E O     1 
HETATM 21698 O  O     . HOH RB 8 .   ? 14.40787  -87.71635  -33.36425 1.000 30.25567 ?  988  HOH E O     1 
HETATM 21699 O  O     . HOH RB 8 .   ? 5.35863   -62.01821  -40.53654 1.000 35.09696 ?  989  HOH E O     1 
HETATM 21700 O  O     . HOH RB 8 .   ? 35.89940  -38.30362  -40.11759 1.000 35.61819 ?  990  HOH E O     1 
HETATM 21701 O  O     . HOH RB 8 .   ? 35.76664  -66.63416  -15.06088 1.000 33.61545 ?  991  HOH E O     1 
HETATM 21702 O  O     . HOH RB 8 .   ? 40.41990  -30.96554  -29.82326 1.000 25.50325 ?  992  HOH E O     1 
HETATM 21703 O  O     . HOH RB 8 .   ? 55.88938  -43.28206  -34.00546 1.000 30.76013 ?  993  HOH E O     1 
HETATM 21704 O  O     . HOH RB 8 .   ? 38.03984  -75.18407  -29.00713 1.000 37.51588 ?  994  HOH E O     1 
HETATM 21705 O  O     . HOH RB 8 .   ? 56.90872  -47.71329  -29.94203 1.000 25.26965 ?  995  HOH E O     1 
HETATM 21706 O  O     . HOH RB 8 .   ? 38.26264  -39.55338  -39.13066 1.000 26.64345 ?  996  HOH E O     1 
HETATM 21707 O  O     . HOH RB 8 .   ? 39.53620  -38.02615  -37.25824 1.000 28.73242 ?  997  HOH E O     1 
HETATM 21708 O  O     . HOH RB 8 .   ? 38.09898  -62.82491  -55.23333 1.000 20.47029 ?  998  HOH E O     1 
HETATM 21709 O  O     . HOH RB 8 .   ? 29.22378  -76.77666  -27.85168 1.000 35.57978 ?  999  HOH E O     1 
HETATM 21710 O  O     . HOH RB 8 .   ? 2.41269   -74.81464  -32.24593 1.000 36.87672 ?  1000 HOH E O     1 
HETATM 21711 O  O     . HOH RB 8 .   ? 36.91074  -41.79790  -39.16606 1.000 16.20247 ?  1001 HOH E O     1 
HETATM 21712 O  O     . HOH RB 8 .   ? 43.26848  -58.82358  -16.74187 1.000 29.92762 ?  1002 HOH E O     1 
HETATM 21713 O  O     . HOH RB 8 .   ? 38.53973  -74.72898  -31.61883 1.000 37.32541 ?  1003 HOH E O     1 
HETATM 21714 O  O     . HOH RB 8 .   ? 40.02347  -56.19416  -55.65006 1.000 25.51751 ?  1004 HOH E O     1 
HETATM 21715 O  O     . HOH RB 8 .   ? 5.61640   -75.82446  -35.06645 1.000 22.02508 ?  1005 HOH E O     1 
HETATM 21716 O  O     . HOH RB 8 .   ? 14.43811  -76.30987  -8.87852  1.000 38.51750 ?  1006 HOH E O     1 
HETATM 21717 O  O     . HOH RB 8 .   ? 8.27954   -64.93645  -13.16277 1.000 23.78741 ?  1007 HOH E O     1 
HETATM 21718 O  O     . HOH RB 8 .   ? 25.03857  -38.19204  -7.17713  1.000 40.72090 ?  1008 HOH E O     1 
HETATM 21719 O  O     . HOH RB 8 .   ? 14.52745  -66.02295  -7.23822  1.000 40.81832 ?  1009 HOH E O     1 
HETATM 21720 O  O     . HOH RB 8 .   ? 8.78148   -81.14653  -31.64498 1.000 19.71586 ?  1010 HOH E O     1 
HETATM 21721 O  O     . HOH RB 8 .   ? 8.31238   -71.33321  -11.88066 1.000 36.36784 ?  1011 HOH E O     1 
HETATM 21722 O  O     . HOH RB 8 .   ? 33.32056  -53.09607  -4.30203  1.000 39.34438 ?  1012 HOH E O     1 
HETATM 21723 O  O     . HOH RB 8 .   ? 34.308    -58.487    -57.458   1.000 18.09219 ?  1013 HOH E O     1 
HETATM 21724 O  O     . HOH RB 8 .   ? 25.40439  -60.84331  -42.28141 1.000 31.40922 ?  1014 HOH E O     1 
HETATM 21725 O  O     . HOH RB 8 .   ? 50.91693  -64.72118  -27.77955 1.000 32.70364 ?  1015 HOH E O     1 
HETATM 21726 O  O     . HOH RB 8 .   ? 52.84265  -46.85509  -45.35851 1.000 33.28525 ?  1016 HOH E O     1 
HETATM 21727 O  O     . HOH RB 8 .   ? -3.94306  -75.74818  -33.26658 1.000 32.19644 ?  1017 HOH E O     1 
HETATM 21728 O  O     . HOH RB 8 .   ? 34.54024  -42.49272  -40.51682 1.000 17.29188 ?  1018 HOH E O     1 
HETATM 21729 O  O     . HOH RB 8 .   ? 10.60799  -70.87123  -10.39501 1.000 32.42122 ?  1019 HOH E O     1 
HETATM 21730 O  O     . HOH RB 8 .   ? 27.60321  -36.05739  -37.03748 1.000 38.38153 ?  1020 HOH E O     1 
HETATM 21731 O  O     . HOH RB 8 .   ? 29.73993  -68.52122  -11.14502 1.000 30.64188 ?  1021 HOH E O     1 
HETATM 21732 O  O     . HOH RB 8 .   ? 45.28525  -52.99463  -10.22194 1.000 47.05557 ?  1022 HOH E O     1 
HETATM 21733 O  O     . HOH RB 8 .   ? 33.09603  -40.14050  -40.29007 1.000 29.38397 ?  1023 HOH E O     1 
HETATM 21734 O  O     . HOH RB 8 .   ? 23.23695  -40.22812  -7.50444  1.000 39.33330 ?  1024 HOH E O     1 
HETATM 21735 O  O     . HOH RB 8 .   ? 52.84842  -44.56743  -41.29705 1.000 30.53542 ?  1025 HOH E O     1 
HETATM 21736 O  O     . HOH RB 8 .   ? 36.95590  -57.31520  -10.04872 1.000 37.32228 ?  1026 HOH E O     1 
HETATM 21737 O  O     . HOH RB 8 .   ? 42.71245  -56.51959  -55.01142 1.000 21.35516 ?  1027 HOH E O     1 
HETATM 21738 O  O     . HOH RB 8 .   ? 31.27272  -51.72499  -3.07047  1.000 41.39527 ?  1028 HOH E O     1 
HETATM 21739 O  O     . HOH RB 8 .   ? 24.45567  -63.29635  -42.51929 1.000 38.45311 ?  1029 HOH E O     1 
HETATM 21740 O  O     . HOH RB 8 .   ? 55.31501  -59.69460  -30.02135 1.000 26.66193 ?  1030 HOH E O     1 
HETATM 21741 O  O     . HOH RB 8 .   ? 51.68281  -45.36889  -24.63863 1.000 11.98496 ?  1031 HOH E O     1 
HETATM 21742 O  O     . HOH RB 8 .   ? 35.08146  -76.25310  -29.91207 1.000 37.01336 ?  1032 HOH E O     1 
HETATM 21743 O  O     . HOH RB 8 .   ? 25.30533  -67.72166  -27.73101 1.000 33.86090 ?  1033 HOH E O     1 
HETATM 21744 O  O     . HOH RB 8 .   ? 56.66846  -54.52817  -32.47889 1.000 26.78064 ?  1034 HOH E O     1 
HETATM 21745 O  O     . HOH RB 8 .   ? 38.91138  -30.73048  -37.42423 1.000 34.15088 ?  1035 HOH E O     1 
HETATM 21746 O  O     . HOH RB 8 .   ? 41.19746  -60.04901  -56.46054 1.000 31.47686 ?  1036 HOH E O     1 
HETATM 21747 O  O     . HOH RB 8 .   ? 11.27491  -84.58528  -32.79271 1.000 35.58803 ?  1037 HOH E O     1 
HETATM 21748 O  O     . HOH RB 8 .   ? 37.321    -60.160    -55.018   1.000 18.37522 ?  1038 HOH E O     1 
HETATM 21749 O  O     . HOH RB 8 .   ? 14.49700  -58.35966  -23.86624 1.000 38.03720 ?  1039 HOH E O     1 
HETATM 21750 O  O     . HOH RB 8 .   ? 26.25336  -83.66102  -20.85664 1.000 35.01817 ?  1040 HOH E O     1 
HETATM 21751 O  O     . HOH RB 8 .   ? 21.42738  -80.01927  -10.67104 1.000 31.03578 ?  1041 HOH E O     1 
HETATM 21752 O  O     . HOH RB 8 .   ? 24.16341  -58.09555  -28.48681 1.000 27.32071 ?  1042 HOH E O     1 
HETATM 21753 O  O     . HOH RB 8 .   ? 50.98003  -48.34305  -46.77228 1.000 20.51065 ?  1043 HOH E O     1 
HETATM 21754 O  O     . HOH RB 8 .   ? 58.78340  -61.54977  -31.58430 1.000 34.14009 ?  1044 HOH E O     1 
HETATM 21755 O  O     . HOH RB 8 .   ? 47.09421  -67.09201  -25.43438 1.000 31.64348 ?  1045 HOH E O     1 
HETATM 21756 O  O     . HOH RB 8 .   ? 45.89349  -72.59153  -49.67958 1.000 30.41410 ?  1046 HOH E O     1 
HETATM 21757 O  O     . HOH RB 8 .   ? 12.71091  -56.38478  -40.79042 1.000 29.02907 ?  1047 HOH E O     1 
HETATM 21758 O  O     . HOH RB 8 .   ? -3.25455  -57.56162  -32.13674 1.000 39.71859 ?  1048 HOH E O     1 
HETATM 21759 O  O     . HOH RB 8 .   ? 45.02941  -76.07600  -42.39680 1.000 27.55491 ?  1049 HOH E O     1 
HETATM 21760 O  O     . HOH RB 8 .   ? 52.45984  -45.51010  -20.84719 1.000 19.86984 ?  1050 HOH E O     1 
HETATM 21761 O  O     . HOH RB 8 .   ? 21.62326  -45.18108  -4.32325  1.000 46.59759 ?  1051 HOH E O     1 
HETATM 21762 O  O     . HOH RB 8 .   ? 32.55259  -75.81431  -30.82762 1.000 31.11838 ?  1052 HOH E O     1 
HETATM 21763 O  O     . HOH RB 8 .   ? 27.33607  -49.72228  -4.72940  1.000 39.51212 ?  1053 HOH E O     1 
HETATM 21764 O  O     . HOH RB 8 .   ? 56.51425  -68.18872  -32.09183 1.000 32.45409 ?  1054 HOH E O     1 
HETATM 21765 O  O     . HOH RB 8 .   ? 48.31004  -38.94753  -19.39125 1.000 24.67269 ?  1055 HOH E O     1 
HETATM 21766 O  O     . HOH RB 8 .   ? 62.42787  -52.69826  -39.78931 1.000 30.09703 ?  1056 HOH E O     1 
HETATM 21767 O  O     . HOH RB 8 .   ? -1.90019  -76.88200  -31.89160 1.000 40.30085 ?  1057 HOH E O     1 
HETATM 21768 O  O     . HOH RB 8 .   ? 15.10043  -63.34154  -10.64318 1.000 21.56764 ?  1058 HOH E O     1 
HETATM 21769 O  O     . HOH RB 8 .   ? 41.53391  -52.39152  -56.39387 1.000 31.32747 ?  1059 HOH E O     1 
HETATM 21770 O  O     . HOH RB 8 .   ? 39.48590  -30.63562  -34.31513 1.000 31.07275 ?  1060 HOH E O     1 
HETATM 21771 O  O     . HOH RB 8 .   ? 17.98286  -38.18602  -11.20909 1.000 42.37088 ?  1061 HOH E O     1 
HETATM 21772 O  O     . HOH RB 8 .   ? 21.50715  -76.66666  -7.76949  1.000 34.78252 ?  1062 HOH E O     1 
HETATM 21773 O  O     . HOH RB 8 .   ? 1.98036   -57.11266  -18.91199 1.000 39.49579 ?  1063 HOH E O     1 
HETATM 21774 O  O     . HOH RB 8 .   ? 39.12067  -69.77647  -19.52200 1.000 45.23532 ?  1064 HOH E O     1 
HETATM 21775 O  O     . HOH RB 8 .   ? 55.14371  -70.70736  -41.33324 1.000 32.32142 ?  1065 HOH E O     1 
HETATM 21776 O  O     . HOH RB 8 .   ? 24.16932  -63.18025  -7.94438  1.000 35.83090 ?  1066 HOH E O     1 
HETATM 21777 O  O     . HOH RB 8 .   ? 43.89191  -33.75274  -19.37273 1.000 26.17731 ?  1067 HOH E O     1 
HETATM 21778 O  O     . HOH RB 8 .   ? 27.52803  -59.29101  -7.32394  1.000 31.09587 ?  1068 HOH E O     1 
HETATM 21779 O  O     . HOH RB 8 .   ? 29.30047  -59.10350  -5.24277  1.000 41.62762 ?  1069 HOH E O     1 
HETATM 21780 O  O     . HOH RB 8 .   ? 53.93740  -47.52512  -19.41322 1.000 23.27355 ?  1070 HOH E O     1 
HETATM 21781 O  O     . HOH RB 8 .   ? 53.24635  -63.38760  -28.45702 1.000 31.89402 ?  1071 HOH E O     1 
HETATM 21782 O  O     . HOH RB 8 .   ? 30.06180  -37.15065  -39.63959 1.000 32.54138 ?  1072 HOH E O     1 
HETATM 21783 O  O     . HOH RB 8 .   ? 52.24955  -49.87091  -48.71568 1.000 23.98779 ?  1073 HOH E O     1 
HETATM 21784 O  O     . HOH RB 8 .   ? 58.38036  -57.78329  -28.49865 1.000 43.76243 ?  1074 HOH E O     1 
HETATM 21785 O  O     . HOH RB 8 .   ? 38.55064  -71.81582  -21.63933 1.000 31.48481 ?  1075 HOH E O     1 
HETATM 21786 O  O     . HOH RB 8 .   ? 31.22178  -78.39494  -29.18055 1.000 40.66072 ?  1076 HOH E O     1 
HETATM 21787 O  O     . HOH RB 8 .   ? 28.53881  -81.12486  -15.13285 1.000 37.29487 ?  1077 HOH E O     1 
HETATM 21788 O  O     . HOH RB 8 .   ? 58.73272  -52.61880  -32.66392 1.000 31.48650 ?  1078 HOH E O     1 
HETATM 21789 O  O     . HOH RB 8 .   ? 19.48319  -59.28223  -8.45004  1.000 36.08975 ?  1079 HOH E O     1 
HETATM 21790 O  O     . HOH RB 8 .   ? 24.72627  -67.44374  -6.88734  1.000 39.62510 ?  1080 HOH E O     1 
HETATM 21791 O  O     . HOH RB 8 .   ? 7.47646   -77.83050  -41.71532 1.000 31.83052 ?  1081 HOH E O     1 
HETATM 21792 O  O     . HOH RB 8 .   ? 7.68075   -82.97226  -34.63921 1.000 38.47974 ?  1082 HOH E O     1 
HETATM 21793 O  O     . HOH SB 8 .   ? -34.53323 -56.09076  26.04975  1.000 12.68263 ?  601  HOH F O     1 
HETATM 21794 O  O     . HOH SB 8 .   ? -7.36224  -97.82276  34.17041  1.000 22.38883 ?  602  HOH F O     1 
HETATM 21795 O  O     . HOH SB 8 .   ? -28.58756 -91.46644  34.11552  1.000 18.20139 ?  603  HOH F O     1 
HETATM 21796 O  O     . HOH SB 8 .   ? -24.88989 -82.39462  25.58417  1.000 22.63826 ?  604  HOH F O     1 
HETATM 21797 O  O     . HOH SB 8 .   ? -26.73361 -87.33725  24.49941  1.000 21.94279 ?  605  HOH F O     1 
HETATM 21798 O  O     . HOH SB 8 .   ? -19.81104 -62.08579  15.53151  1.000 33.30652 ?  606  HOH F O     1 
HETATM 21799 O  O     . HOH SB 8 .   ? -34.68352 -55.17127  33.54328  1.000 25.49683 ?  607  HOH F O     1 
HETATM 21800 O  O     . HOH SB 8 .   ? -55.37944 -86.38207  48.16065  1.000 22.63519 ?  608  HOH F O     1 
HETATM 21801 O  O     . HOH SB 8 .   ? -15.39924 -101.67834 10.91501  1.000 26.09163 ?  609  HOH F O     1 
HETATM 21802 O  O     . HOH SB 8 .   ? -27.21841 -54.12693  17.63119  1.000 30.59759 ?  610  HOH F O     1 
HETATM 21803 O  O     . HOH SB 8 .   ? 6.52813   -80.85316  35.66635  1.000 44.08653 ?  611  HOH F O     1 
HETATM 21804 O  O     . HOH SB 8 .   ? -27.72464 -84.25115  40.89659  1.000 23.22912 ?  612  HOH F O     1 
HETATM 21805 O  O     . HOH SB 8 .   ? -33.35824 -91.40987  17.81042  1.000 18.90993 ?  613  HOH F O     1 
HETATM 21806 O  O     . HOH SB 8 .   ? -27.58130 -86.55314  35.22252  1.000 12.52528 ?  614  HOH F O     1 
HETATM 21807 O  O     . HOH SB 8 .   ? -5.31675  -95.04483  15.71912  1.000 29.54768 ?  615  HOH F O     1 
HETATM 21808 O  O     . HOH SB 8 .   ? -51.86086 -67.73721  38.92261  1.000 18.70596 ?  616  HOH F O     1 
HETATM 21809 O  O     . HOH SB 8 .   ? -29.77084 -74.54235  33.06779  1.000 15.62875 ?  617  HOH F O     1 
HETATM 21810 O  O     . HOH SB 8 .   ? -25.70637 -86.91370  28.65531  1.000 18.83921 ?  618  HOH F O     1 
HETATM 21811 O  O     . HOH SB 8 .   ? -7.16416  -99.79808  14.45379  1.000 23.66931 ?  619  HOH F O     1 
HETATM 21812 O  O     . HOH SB 8 .   ? -31.80584 -98.71509  27.75423  1.000 22.62195 ?  620  HOH F O     1 
HETATM 21813 O  O     . HOH SB 8 .   ? -37.18971 -78.07598  13.99190  1.000 22.78166 ?  621  HOH F O     1 
HETATM 21814 O  O     . HOH SB 8 .   ? -14.08847 -81.42938  16.14963  1.000 25.19087 ?  622  HOH F O     1 
HETATM 21815 O  O     . HOH SB 8 .   ? -42.66127 -74.18030  44.40528  1.000 16.98425 ?  623  HOH F O     1 
HETATM 21816 O  O     . HOH SB 8 .   ? -7.45553  -86.78808  38.80781  1.000 17.23322 ?  624  HOH F O     1 
HETATM 21817 O  O     . HOH SB 8 .   ? -28.56161 -59.15733  11.55976  1.000 23.51045 ?  625  HOH F O     1 
HETATM 21818 O  O     . HOH SB 8 .   ? -36.17839 -83.59344  37.29817  1.000 11.10502 ?  626  HOH F O     1 
HETATM 21819 O  O     . HOH SB 8 .   ? -6.90391  -91.31921  42.46028  1.000 23.07529 ?  627  HOH F O     1 
HETATM 21820 O  O     . HOH SB 8 .   ? -25.72706 -71.80340  6.17852   1.000 39.54126 ?  628  HOH F O     1 
HETATM 21821 O  O     . HOH SB 8 .   ? -14.18686 -83.59239  36.51575  1.000 14.28820 ?  629  HOH F O     1 
HETATM 21822 O  O     . HOH SB 8 .   ? -29.18290 -71.65921  3.53218   1.000 31.96196 ?  630  HOH F O     1 
HETATM 21823 O  O     . HOH SB 8 .   ? -29.93010 -86.71574  23.25930  1.000 12.54576 ?  631  HOH F O     1 
HETATM 21824 O  O     . HOH SB 8 .   ? -25.93228 -62.61094  34.77443  1.000 13.73628 ?  632  HOH F O     1 
HETATM 21825 O  O     . HOH SB 8 .   ? -26.73952 -81.75928  18.99332  1.000 14.02281 ?  633  HOH F O     1 
HETATM 21826 O  O     . HOH SB 8 .   ? -33.50191 -83.39804  28.12559  1.000 11.14163 ?  634  HOH F O     1 
HETATM 21827 O  O     . HOH SB 8 .   ? -17.57275 -69.18379  23.63457  1.000 26.49242 ?  635  HOH F O     1 
HETATM 21828 O  O     . HOH SB 8 .   ? -12.82250 -105.59608 33.82886  1.000 26.06864 ?  636  HOH F O     1 
HETATM 21829 O  O     . HOH SB 8 .   ? -27.60359 -75.45964  31.07060  1.000 20.57293 ?  637  HOH F O     1 
HETATM 21830 O  O     . HOH SB 8 .   ? -60.16075 -76.44626  41.24474  1.000 21.98702 ?  638  HOH F O     1 
HETATM 21831 O  O     . HOH SB 8 .   ? -20.19500 -106.01800 32.25712  1.000 23.38991 ?  639  HOH F O     1 
HETATM 21832 O  O     . HOH SB 8 .   ? -41.83298 -92.44401  49.88386  1.000 16.00161 ?  640  HOH F O     1 
HETATM 21833 O  O     . HOH SB 8 .   ? -30.82552 -92.27546  16.02003  1.000 17.11881 ?  641  HOH F O     1 
HETATM 21834 O  O     . HOH SB 8 .   ? -19.06182 -112.61885 29.01100  1.000 24.56216 ?  642  HOH F O     1 
HETATM 21835 O  O     . HOH SB 8 .   ? -18.65092 -84.08066  16.55211  1.000 28.48705 ?  643  HOH F O     1 
HETATM 21836 O  O     . HOH SB 8 .   ? -32.04614 -59.87858  6.84537   1.000 27.95113 ?  644  HOH F O     1 
HETATM 21837 O  O     . HOH SB 8 .   ? 3.80841   -96.87413  29.92678  1.000 18.79219 ?  645  HOH F O     1 
HETATM 21838 O  O     . HOH SB 8 .   ? -20.73196 -93.18871  28.72406  1.000 21.37440 ?  646  HOH F O     1 
HETATM 21839 O  O     . HOH SB 8 .   ? -22.75286 -109.74198 25.03950  1.000 30.06556 ?  647  HOH F O     1 
HETATM 21840 O  O     . HOH SB 8 .   ? -50.79454 -80.09738  24.58617  1.000 22.31685 ?  648  HOH F O     1 
HETATM 21841 O  O     . HOH SB 8 .   ? -38.09663 -85.82844  41.01817  1.000 9.04631  ?  649  HOH F O     1 
HETATM 21842 O  O     . HOH SB 8 .   ? -58.52391 -86.37514  46.00936  1.000 25.76385 ?  650  HOH F O     1 
HETATM 21843 O  O     . HOH SB 8 .   ? -52.28531 -70.32271  42.88401  1.000 30.20749 ?  651  HOH F O     1 
HETATM 21844 O  O     . HOH SB 8 .   ? -14.76757 -63.33885  19.25257  1.000 23.29040 ?  652  HOH F O     1 
HETATM 21845 O  O     . HOH SB 8 .   ? -26.26093 -87.99571  9.27473   1.000 24.87182 ?  653  HOH F O     1 
HETATM 21846 O  O     . HOH SB 8 .   ? -55.82198 -69.12645  35.63915  1.000 27.82630 ?  654  HOH F O     1 
HETATM 21847 O  O     . HOH SB 8 .   ? -54.98353 -74.80036  47.91405  1.000 24.82848 ?  655  HOH F O     1 
HETATM 21848 O  O     . HOH SB 8 .   ? -36.22951 -55.83554  31.38422  1.000 15.48320 ?  656  HOH F O     1 
HETATM 21849 O  O     . HOH SB 8 .   ? -23.65838 -74.45053  34.04961  1.000 25.09594 ?  657  HOH F O     1 
HETATM 21850 O  O     . HOH SB 8 .   ? -45.40277 -83.29331  24.24183  1.000 16.05525 ?  658  HOH F O     1 
HETATM 21851 O  O     . HOH SB 8 .   ? -43.22596 -75.42125  11.79941  1.000 29.24050 ?  659  HOH F O     1 
HETATM 21852 O  O     . HOH SB 8 .   ? -0.88101  -86.30822  33.93585  1.000 27.25759 ?  660  HOH F O     1 
HETATM 21853 O  O     . HOH SB 8 .   ? -25.33991 -89.35267  25.65230  1.000 29.34334 ?  661  HOH F O     1 
HETATM 21854 O  O     . HOH SB 8 .   ? 12.53603  -83.80221  32.72366  1.000 22.08839 ?  662  HOH F O     1 
HETATM 21855 O  O     . HOH SB 8 .   ? -35.82711 -69.98445  2.12966   1.000 34.90328 ?  663  HOH F O     1 
HETATM 21856 O  O     . HOH SB 8 .   ? -3.96800  -95.86452  29.13329  1.000 23.60175 ?  664  HOH F O     1 
HETATM 21857 O  O     . HOH SB 8 .   ? -53.33270 -72.55119  41.70502  1.000 17.04704 ?  665  HOH F O     1 
HETATM 21858 O  O     . HOH SB 8 .   ? -34.21707 -83.52586  11.42234  1.000 22.93248 ?  666  HOH F O     1 
HETATM 21859 O  O     . HOH SB 8 .   ? -12.82995 -87.38199  43.45214  1.000 17.58084 ?  667  HOH F O     1 
HETATM 21860 O  O     . HOH SB 8 .   ? -9.89397  -92.99299  14.16916  1.000 21.43298 ?  668  HOH F O     1 
HETATM 21861 O  O     . HOH SB 8 .   ? -48.91768 -64.21170  37.35623  1.000 11.85937 ?  669  HOH F O     1 
HETATM 21862 O  O     . HOH SB 8 .   ? -29.35065 -72.38986  17.45662  1.000 21.85409 ?  670  HOH F O     1 
HETATM 21863 O  O     . HOH SB 8 .   ? -35.37640 -84.92938  18.48686  1.000 15.61089 ?  671  HOH F O     1 
HETATM 21864 O  O     . HOH SB 8 .   ? -39.11014 -88.16275  52.91974  1.000 19.65072 ?  672  HOH F O     1 
HETATM 21865 O  O     . HOH SB 8 .   ? -22.93595 -60.11025  24.80936  1.000 15.84917 ?  673  HOH F O     1 
HETATM 21866 O  O     . HOH SB 8 .   ? -38.45064 -60.64710  35.38071  1.000 22.73993 ?  674  HOH F O     1 
HETATM 21867 O  O     . HOH SB 8 .   ? -4.76058  -99.77063  32.28279  1.000 35.75139 ?  675  HOH F O     1 
HETATM 21868 O  O     . HOH SB 8 .   ? -39.08797 -82.03610  54.01731  1.000 22.90773 ?  676  HOH F O     1 
HETATM 21869 O  O     . HOH SB 8 .   ? -54.41509 -80.93080  26.11514  1.000 30.36484 ?  677  HOH F O     1 
HETATM 21870 O  O     . HOH SB 8 .   ? -27.62605 -75.97902  4.96153   1.000 28.35968 ?  678  HOH F O     1 
HETATM 21871 O  O     . HOH SB 8 .   ? -26.64922 -63.59940  29.34087  1.000 11.33687 ?  679  HOH F O     1 
HETATM 21872 O  O     . HOH SB 8 .   ? -12.43437 -92.16044  13.52577  1.000 18.67224 ?  680  HOH F O     1 
HETATM 21873 O  O     . HOH SB 8 .   ? -29.93617 -73.36551  12.94042  1.000 17.71551 ?  681  HOH F O     1 
HETATM 21874 O  O     . HOH SB 8 .   ? -42.38510 -99.23398  42.54440  1.000 17.65598 ?  682  HOH F O     1 
HETATM 21875 O  O     . HOH SB 8 .   ? -12.79031 -82.39501  41.23767  1.000 32.84569 ?  683  HOH F O     1 
HETATM 21876 O  O     . HOH SB 8 .   ? -57.76787 -87.30627  33.27280  1.000 22.89102 ?  684  HOH F O     1 
HETATM 21877 O  O     . HOH SB 8 .   ? -49.51618 -72.88692  44.55310  1.000 16.64049 ?  685  HOH F O     1 
HETATM 21878 O  O     . HOH SB 8 .   ? -13.49604 -101.34415 44.84801  1.000 8.51343  ?  686  HOH F O     1 
HETATM 21879 O  O     . HOH SB 8 .   ? -26.35414 -100.67485 14.41501  1.000 29.47682 ?  687  HOH F O     1 
HETATM 21880 O  O     . HOH SB 8 .   ? -24.70584 -80.86222  17.54303  1.000 23.04655 ?  688  HOH F O     1 
HETATM 21881 O  O     . HOH SB 8 .   ? -11.00655 -106.55502 21.88591  1.000 29.13936 ?  689  HOH F O     1 
HETATM 21882 O  O     . HOH SB 8 .   ? -21.58140 -83.82851  9.65250   1.000 24.54076 ?  690  HOH F O     1 
HETATM 21883 O  O     . HOH SB 8 .   ? -43.10555 -97.84427  30.82957  1.000 25.47770 ?  691  HOH F O     1 
HETATM 21884 O  O     . HOH SB 8 .   ? -44.80807 -77.87211  15.46179  1.000 26.51622 ?  692  HOH F O     1 
HETATM 21885 O  O     . HOH SB 8 .   ? -19.55597 -113.63218 25.26121  1.000 36.46377 ?  693  HOH F O     1 
HETATM 21886 O  O     . HOH SB 8 .   ? -23.82635 -70.93578  33.59791  1.000 22.32240 ?  694  HOH F O     1 
HETATM 21887 O  O     . HOH SB 8 .   ? -7.00069  -83.23718  39.33162  1.000 35.53598 ?  695  HOH F O     1 
HETATM 21888 O  O     . HOH SB 8 .   ? -13.77048 -110.92293 28.72233  1.000 28.54669 ?  696  HOH F O     1 
HETATM 21889 O  O     . HOH SB 8 .   ? -51.33224 -70.76961  22.58671  1.000 15.46561 ?  697  HOH F O     1 
HETATM 21890 O  O     . HOH SB 8 .   ? -32.10639 -94.45444  13.43665  1.000 34.28110 ?  698  HOH F O     1 
HETATM 21891 O  O     . HOH SB 8 .   ? -19.40134 -101.50732 10.61325  1.000 21.57357 ?  699  HOH F O     1 
HETATM 21892 O  O     . HOH SB 8 .   ? -2.47282  -98.13307  28.90765  1.000 17.54040 ?  700  HOH F O     1 
HETATM 21893 O  O     . HOH SB 8 .   ? -32.19943 -83.06919  5.20583   1.000 32.52631 ?  701  HOH F O     1 
HETATM 21894 O  O     . HOH SB 8 .   ? -39.79593 -70.15120  26.04875  1.000 11.17369 ?  702  HOH F O     1 
HETATM 21895 O  O     . HOH SB 8 .   ? -56.01399 -87.15828  45.68939  1.000 27.51265 ?  703  HOH F O     1 
HETATM 21896 O  O     . HOH SB 8 .   ? -33.74374 -69.65742  36.70057  1.000 10.28856 ?  704  HOH F O     1 
HETATM 21897 O  O     . HOH SB 8 .   ? -37.35930 -74.41314  39.90216  1.000 11.51455 ?  705  HOH F O     1 
HETATM 21898 O  O     . HOH SB 8 .   ? -21.25042 -99.53738  10.27225  1.000 18.89565 ?  706  HOH F O     1 
HETATM 21899 O  O     . HOH SB 8 .   ? -19.43566 -66.96452  24.36095  1.000 19.05020 ?  707  HOH F O     1 
HETATM 21900 O  O     . HOH SB 8 .   ? -23.52902 -93.64574  6.71084   1.000 24.51012 ?  708  HOH F O     1 
HETATM 21901 O  O     . HOH SB 8 .   ? -16.42473 -108.90837 17.23847  1.000 22.13203 ?  709  HOH F O     1 
HETATM 21902 O  O     . HOH SB 8 .   ? -32.12175 -92.24535  40.31637  1.000 25.80467 ?  710  HOH F O     1 
HETATM 21903 O  O     . HOH SB 8 .   ? -26.68214 -100.63724 28.36043  1.000 29.63355 ?  711  HOH F O     1 
HETATM 21904 O  O     . HOH SB 8 .   ? -41.96791 -72.22265  18.28637  1.000 14.49790 ?  712  HOH F O     1 
HETATM 21905 O  O     . HOH SB 8 .   ? -26.71096 -102.93805 15.77166  1.000 31.36268 ?  713  HOH F O     1 
HETATM 21906 O  O     . HOH SB 8 .   ? -24.30473 -66.30191  9.37220   1.000 24.80479 ?  714  HOH F O     1 
HETATM 21907 O  O     . HOH SB 8 .   ? -12.56999 -82.21700  38.20766  1.000 23.19967 ?  715  HOH F O     1 
HETATM 21908 O  O     . HOH SB 8 .   ? -6.59863  -102.95790 31.64853  1.000 27.76099 ?  716  HOH F O     1 
HETATM 21909 O  O     . HOH SB 8 .   ? -43.20345 -78.66988  13.28870  1.000 31.50623 ?  717  HOH F O     1 
HETATM 21910 O  O     . HOH SB 8 .   ? -52.49617 -93.99215  41.87568  1.000 22.44414 ?  718  HOH F O     1 
HETATM 21911 O  O     . HOH SB 8 .   ? -34.96492 -100.36405 23.04649  1.000 32.30838 ?  719  HOH F O     1 
HETATM 21912 O  O     . HOH SB 8 .   ? -55.65161 -78.34151  51.47907  1.000 26.66457 ?  720  HOH F O     1 
HETATM 21913 O  O     . HOH SB 8 .   ? -31.08712 -90.55220  31.62564  1.000 11.53265 ?  721  HOH F O     1 
HETATM 21914 O  O     . HOH SB 8 .   ? -11.63358 -105.73229 36.17950  1.000 26.58197 ?  722  HOH F O     1 
HETATM 21915 O  O     . HOH SB 8 .   ? -35.69926 -98.54457  20.94142  1.000 33.19908 ?  723  HOH F O     1 
HETATM 21916 O  O     . HOH SB 8 .   ? -64.32387 -82.08867  45.62204  1.000 31.76011 ?  724  HOH F O     1 
HETATM 21917 O  O     . HOH SB 8 .   ? -39.61139 -60.49002  32.75253  1.000 18.14617 ?  725  HOH F O     1 
HETATM 21918 O  O     . HOH SB 8 .   ? -34.12778 -75.72072  54.54955  1.000 14.37871 ?  726  HOH F O     1 
HETATM 21919 O  O     . HOH SB 8 .   ? -26.20295 -72.11675  33.43102  1.000 13.94906 ?  727  HOH F O     1 
HETATM 21920 O  O     . HOH SB 8 .   ? -21.58558 -85.60271  26.35696  1.000 26.95582 ?  728  HOH F O     1 
HETATM 21921 O  O     . HOH SB 8 .   ? -57.50551 -84.53338  48.27861  1.000 26.66690 ?  729  HOH F O     1 
HETATM 21922 O  O     . HOH SB 8 .   ? -42.19698 -75.86728  34.47492  1.000 10.10785 ?  730  HOH F O     1 
HETATM 21923 O  O     . HOH SB 8 .   ? -40.13091 -70.20481  18.75199  1.000 13.83575 ?  731  HOH F O     1 
HETATM 21924 O  O     . HOH SB 8 .   ? -33.43976 -61.69285  2.81016   1.000 39.74604 ?  732  HOH F O     1 
HETATM 21925 O  O     . HOH SB 8 .   ? -8.23851  -102.73223 27.13505  1.000 29.54596 ?  733  HOH F O     1 
HETATM 21926 O  O     . HOH SB 8 .   ? -56.90681 -83.18514  32.11271  1.000 19.39749 ?  734  HOH F O     1 
HETATM 21927 O  O     . HOH SB 8 .   ? -17.36448 -90.17969  39.63761  1.000 9.55163  ?  735  HOH F O     1 
HETATM 21928 O  O     . HOH SB 8 .   ? -36.15112 -74.50021  14.16061  1.000 17.40010 ?  736  HOH F O     1 
HETATM 21929 O  O     . HOH SB 8 .   ? -15.78858 -95.08098  5.05936   1.000 30.95979 ?  737  HOH F O     1 
HETATM 21930 O  O     . HOH SB 8 .   ? -14.38021 -97.49577  45.17734  1.000 14.00100 ?  738  HOH F O     1 
HETATM 21931 O  O     . HOH SB 8 .   ? -18.74656 -99.89674  42.62749  1.000 13.44230 ?  739  HOH F O     1 
HETATM 21932 O  O     . HOH SB 8 .   ? -29.98313 -85.26455  39.45575  1.000 15.06297 ?  740  HOH F O     1 
HETATM 21933 O  O     . HOH SB 8 .   ? -24.02520 -66.53187  35.58236  1.000 17.43070 ?  741  HOH F O     1 
HETATM 21934 O  O     . HOH SB 8 .   ? -42.97018 -92.74405  29.89642  1.000 19.38359 ?  742  HOH F O     1 
HETATM 21935 O  O     . HOH SB 8 .   ? -42.64531 -63.73604  35.44949  1.000 20.91790 ?  743  HOH F O     1 
HETATM 21936 O  O     . HOH SB 8 .   ? -39.59155 -95.79595  23.77349  1.000 27.95062 ?  744  HOH F O     1 
HETATM 21937 O  O     . HOH SB 8 .   ? -23.68249 -61.90617  31.83925  1.000 11.35765 ?  745  HOH F O     1 
HETATM 21938 O  O     . HOH SB 8 .   ? -55.55779 -73.62087  34.55298  1.000 30.38888 ?  746  HOH F O     1 
HETATM 21939 O  O     . HOH SB 8 .   ? -60.04196 -77.00329  49.66018  1.000 34.68377 ?  747  HOH F O     1 
HETATM 21940 O  O     . HOH SB 8 .   ? -53.31179 -68.97252  26.82217  1.000 15.83595 ?  748  HOH F O     1 
HETATM 21941 O  O     . HOH SB 8 .   ? -41.84600 -76.16303  53.33537  1.000 21.09803 ?  749  HOH F O     1 
HETATM 21942 O  O     . HOH SB 8 .   ? -2.14325  -80.78396  21.84146  1.000 27.71250 ?  750  HOH F O     1 
HETATM 21943 O  O     . HOH SB 8 .   ? -33.90473 -90.32825  45.00523  1.000 29.00029 ?  751  HOH F O     1 
HETATM 21944 O  O     . HOH SB 8 .   ? -49.58476 -70.15322  17.16662  1.000 32.00169 ?  752  HOH F O     1 
HETATM 21945 O  O     . HOH SB 8 .   ? -26.93799 -90.59119  29.67676  1.000 25.47510 ?  753  HOH F O     1 
HETATM 21946 O  O     . HOH SB 8 .   ? -32.55486 -99.66601  17.16790  1.000 23.12683 ?  754  HOH F O     1 
HETATM 21947 O  O     . HOH SB 8 .   ? -12.08634 -80.77781  22.98013  1.000 37.23342 ?  755  HOH F O     1 
HETATM 21948 O  O     . HOH SB 8 .   ? -15.03178 -61.88681  16.99365  1.000 26.83054 ?  756  HOH F O     1 
HETATM 21949 O  O     . HOH SB 8 .   ? -12.71782 -86.35526  11.97969  1.000 24.76422 ?  757  HOH F O     1 
HETATM 21950 O  O     . HOH SB 8 .   ? -31.81395 -91.59729  12.85578  1.000 26.28206 ?  758  HOH F O     1 
HETATM 21951 O  O     . HOH SB 8 .   ? -17.57686 -61.58718  13.75757  1.000 26.52888 ?  759  HOH F O     1 
HETATM 21952 O  O     . HOH SB 8 .   ? -7.71736  -89.44554  38.71413  1.000 11.37781 ?  760  HOH F O     1 
HETATM 21953 O  O     . HOH SB 8 .   ? -21.05170 -101.77455 32.07776  1.000 13.18380 ?  761  HOH F O     1 
HETATM 21954 O  O     . HOH SB 8 .   ? -41.54807 -81.43249  18.58407  1.000 19.72418 ?  762  HOH F O     1 
HETATM 21955 O  O     . HOH SB 8 .   ? -21.17732 -77.78957  7.56599   1.000 31.78732 ?  763  HOH F O     1 
HETATM 21956 O  O     . HOH SB 8 .   ? -10.65344 -104.99564 15.90417  1.000 27.94937 ?  764  HOH F O     1 
HETATM 21957 O  O     . HOH SB 8 .   ? -48.94490 -88.04124  48.03511  1.000 23.44974 ?  765  HOH F O     1 
HETATM 21958 O  O     . HOH SB 8 .   ? -11.88686 -83.06338  9.47699   1.000 40.33343 ?  766  HOH F O     1 
HETATM 21959 O  O     . HOH SB 8 .   ? 0.26026   -97.30319  28.36790  1.000 18.93972 ?  767  HOH F O     1 
HETATM 21960 O  O     . HOH SB 8 .   ? -7.07407  -99.67502  24.08653  1.000 14.32810 ?  768  HOH F O     1 
HETATM 21961 O  O     . HOH SB 8 .   ? -32.53559 -62.77618  38.50896  1.000 35.76776 ?  769  HOH F O     1 
HETATM 21962 O  O     . HOH SB 8 .   ? -10.19236 -97.19631  39.82718  1.000 13.53355 ?  770  HOH F O     1 
HETATM 21963 O  O     . HOH SB 8 .   ? -7.96877  -87.38964  15.71877  1.000 16.88853 ?  771  HOH F O     1 
HETATM 21964 O  O     . HOH SB 8 .   ? -20.40813 -86.57733  10.17932  1.000 35.56649 ?  772  HOH F O     1 
HETATM 21965 O  O     . HOH SB 8 .   ? -60.32824 -85.00851  39.42542  1.000 27.93511 ?  773  HOH F O     1 
HETATM 21966 O  O     . HOH SB 8 .   ? -43.92892 -85.84988  53.51510  1.000 21.85117 ?  774  HOH F O     1 
HETATM 21967 O  O     . HOH SB 8 .   ? -21.09724 -81.34075  32.64440  1.000 21.39407 ?  775  HOH F O     1 
HETATM 21968 O  O     . HOH SB 8 .   ? -2.83468  -91.73042  34.03803  1.000 12.50365 ?  776  HOH F O     1 
HETATM 21969 O  O     . HOH SB 8 .   ? -58.96112 -77.24533  28.14672  1.000 35.29130 ?  777  HOH F O     1 
HETATM 21970 O  O     . HOH SB 8 .   ? 1.07916   -87.30544  23.49422  1.000 20.48578 ?  778  HOH F O     1 
HETATM 21971 O  O     . HOH SB 8 .   ? -49.46566 -77.78049  23.99372  1.000 16.98461 ?  779  HOH F O     1 
HETATM 21972 O  O     . HOH SB 8 .   ? 4.29031   -89.31672  31.77992  1.000 28.79284 ?  780  HOH F O     1 
HETATM 21973 O  O     . HOH SB 8 .   ? -45.16150 -61.33160  22.79173  1.000 13.16164 ?  781  HOH F O     1 
HETATM 21974 O  O     . HOH SB 8 .   ? -37.75535 -91.86858  47.22069  1.000 11.11577 ?  782  HOH F O     1 
HETATM 21975 O  O     . HOH SB 8 .   ? -20.15916 -77.09301  39.64562  1.000 14.46905 ?  783  HOH F O     1 
HETATM 21976 O  O     . HOH SB 8 .   ? -43.34346 -55.77589  24.89739  1.000 25.83004 ?  784  HOH F O     1 
HETATM 21977 O  O     . HOH SB 8 .   ? -44.39189 -79.64710  17.38202  1.000 26.87330 ?  785  HOH F O     1 
HETATM 21978 O  O     . HOH SB 8 .   ? -20.33275 -110.92143 22.16665  1.000 27.61152 ?  786  HOH F O     1 
HETATM 21979 O  O     . HOH SB 8 .   ? -16.91303 -96.76936  41.94881  1.000 10.60278 ?  787  HOH F O     1 
HETATM 21980 O  O     . HOH SB 8 .   ? -46.68475 -80.93721  57.07766  1.000 32.63203 ?  788  HOH F O     1 
HETATM 21981 O  O     . HOH SB 8 .   ? -47.43447 -66.81153  26.57722  1.000 11.41517 ?  789  HOH F O     1 
HETATM 21982 O  O     . HOH SB 8 .   ? -42.75326 -82.34691  53.51375  1.000 22.26446 ?  790  HOH F O     1 
HETATM 21983 O  O     . HOH SB 8 .   ? -43.99101 -77.80591  53.75839  1.000 19.23242 ?  791  HOH F O     1 
HETATM 21984 O  O     . HOH SB 8 .   ? -34.77996 -72.21902  36.43053  1.000 10.34273 ?  792  HOH F O     1 
HETATM 21985 O  O     . HOH SB 8 .   ? -54.95998 -74.15556  31.13298  1.000 20.29783 ?  793  HOH F O     1 
HETATM 21986 O  O     . HOH SB 8 .   ? -28.79434 -72.54311  22.28773  1.000 26.68435 ?  794  HOH F O     1 
HETATM 21987 O  O     . HOH SB 8 .   ? -27.28468 -62.39479  4.95644   1.000 30.46371 ?  795  HOH F O     1 
HETATM 21988 O  O     . HOH SB 8 .   ? -27.18537 -96.86399  29.74108  1.000 23.30623 ?  796  HOH F O     1 
HETATM 21989 O  O     . HOH SB 8 .   ? -54.32841 -90.10201  31.18802  1.000 22.25527 ?  797  HOH F O     1 
HETATM 21990 O  O     . HOH SB 8 .   ? -54.51254 -80.90714  28.89043  1.000 23.92157 ?  798  HOH F O     1 
HETATM 21991 O  O     . HOH SB 8 .   ? -35.09272 -89.91259  41.28023  1.000 25.58797 ?  799  HOH F O     1 
HETATM 21992 O  O     . HOH SB 8 .   ? -51.77909 -76.60291  31.33313  1.000 18.15002 ?  800  HOH F O     1 
HETATM 21993 O  O     . HOH SB 8 .   ? -17.72651 -107.18511 24.66240  1.000 12.90136 ?  801  HOH F O     1 
HETATM 21994 O  O     . HOH SB 8 .   ? -36.841   -80.645    56.688    1.000 22.69453 ?  802  HOH F O     1 
HETATM 21995 O  O     . HOH SB 8 .   ? -19.87441 -107.56558 35.48637  1.000 25.54754 ?  803  HOH F O     1 
HETATM 21996 O  O     . HOH SB 8 .   ? -46.69412 -98.32190  40.39113  1.000 17.22140 ?  804  HOH F O     1 
HETATM 21997 O  O     . HOH SB 8 .   ? -32.34393 -83.91218  30.47391  1.000 13.08051 ?  805  HOH F O     1 
HETATM 21998 O  O     . HOH SB 8 .   ? -28.02050 -81.58874  9.49539   1.000 17.19060 ?  806  HOH F O     1 
HETATM 21999 O  O     . HOH SB 8 .   ? -54.28215 -89.70911  48.36059  1.000 38.59049 ?  807  HOH F O     1 
HETATM 22000 O  O     . HOH SB 8 .   ? -35.64235 -80.74693  14.74775  1.000 22.47599 ?  808  HOH F O     1 
HETATM 22001 O  O     . HOH SB 8 .   ? -27.87886 -95.72063  10.23932  1.000 28.04763 ?  809  HOH F O     1 
HETATM 22002 O  O     . HOH SB 8 .   ? -9.66249  -102.62823 34.83010  1.000 15.92091 ?  810  HOH F O     1 
HETATM 22003 O  O     . HOH SB 8 .   ? -42.84892 -97.61159  33.58351  1.000 24.13090 ?  811  HOH F O     1 
HETATM 22004 O  O     . HOH SB 8 .   ? -11.57496 -99.52740  10.30241  1.000 27.66673 ?  812  HOH F O     1 
HETATM 22005 O  O     . HOH SB 8 .   ? -39.26291 -85.99943  43.56946  1.000 10.79856 ?  813  HOH F O     1 
HETATM 22006 O  O     . HOH SB 8 .   ? 8.43042   -91.86890  30.03518  1.000 20.19616 ?  814  HOH F O     1 
HETATM 22007 O  O     . HOH SB 8 .   ? -19.45678 -110.49888 24.76699  1.000 30.56458 ?  815  HOH F O     1 
HETATM 22008 O  O     . HOH SB 8 .   ? -62.22110 -76.61487  45.93466  1.000 34.14267 ?  816  HOH F O     1 
HETATM 22009 O  O     . HOH SB 8 .   ? -3.07890  -96.61211  22.07255  1.000 13.84531 ?  817  HOH F O     1 
HETATM 22010 O  O     . HOH SB 8 .   ? -54.14242 -76.21060  21.05110  1.000 39.39883 ?  818  HOH F O     1 
HETATM 22011 O  O     . HOH SB 8 .   ? -25.50777 -101.43759 12.04524  1.000 35.48509 ?  819  HOH F O     1 
HETATM 22012 O  O     . HOH SB 8 .   ? -9.38766  -84.38369  36.76753  1.000 28.46438 ?  820  HOH F O     1 
HETATM 22013 O  O     . HOH SB 8 .   ? -28.01986 -51.00905  26.17329  1.000 21.09447 ?  821  HOH F O     1 
HETATM 22014 O  O     . HOH SB 8 .   ? -15.85598 -78.35573  9.82733   1.000 39.41013 ?  822  HOH F O     1 
HETATM 22015 O  O     . HOH SB 8 .   ? -14.69792 -84.49917  22.38100  1.000 18.75521 ?  823  HOH F O     1 
HETATM 22016 O  O     . HOH SB 8 .   ? -16.65999 -92.71793  40.43843  1.000 9.46435  ?  824  HOH F O     1 
HETATM 22017 O  O     . HOH SB 8 .   ? -23.28012 -88.01655  26.65434  1.000 24.43741 ?  825  HOH F O     1 
HETATM 22018 O  O     . HOH SB 8 .   ? -20.53263 -80.14781  35.10341  1.000 15.30643 ?  826  HOH F O     1 
HETATM 22019 O  O     . HOH SB 8 .   ? -41.32535 -68.18394  38.21800  1.000 19.86538 ?  827  HOH F O     1 
HETATM 22020 O  O     . HOH SB 8 .   ? -25.44670 -72.91486  14.88068  1.000 31.45854 ?  828  HOH F O     1 
HETATM 22021 O  O     . HOH SB 8 .   ? -28.37278 -96.36603  33.73848  1.000 18.70859 ?  829  HOH F O     1 
HETATM 22022 O  O     . HOH SB 8 .   ? -35.18448 -89.93895  34.83866  1.000 12.25266 ?  830  HOH F O     1 
HETATM 22023 O  O     . HOH SB 8 .   ? -51.20880 -91.77575  30.26292  1.000 19.87825 ?  831  HOH F O     1 
HETATM 22024 O  O     . HOH SB 8 .   ? -26.25412 -85.49276  32.08669  1.000 13.94846 ?  832  HOH F O     1 
HETATM 22025 O  O     . HOH SB 8 .   ? -51.55669 -87.58624  48.56638  1.000 24.04921 ?  833  HOH F O     1 
HETATM 22026 O  O     . HOH SB 8 .   ? -29.93331 -85.05742  36.66627  1.000 11.78831 ?  834  HOH F O     1 
HETATM 22027 O  O     . HOH SB 8 .   ? -40.96938 -63.10451  8.12625   1.000 28.56280 ?  835  HOH F O     1 
HETATM 22028 O  O     . HOH SB 8 .   ? -54.38930 -76.58527  32.29235  1.000 19.39485 ?  836  HOH F O     1 
HETATM 22029 O  O     . HOH SB 8 .   ? -44.97950 -93.19727  45.75154  1.000 15.19008 ?  837  HOH F O     1 
HETATM 22030 O  O     . HOH SB 8 .   ? -38.05981 -92.65195  43.47338  1.000 10.96818 ?  838  HOH F O     1 
HETATM 22031 O  O     . HOH SB 8 .   ? -22.70000 -77.87525  32.28339  1.000 39.85981 ?  839  HOH F O     1 
HETATM 22032 O  O     . HOH SB 8 .   ? -54.58770 -93.03596  36.18428  1.000 21.04740 ?  840  HOH F O     1 
HETATM 22033 O  O     . HOH SB 8 .   ? -38.55074 -58.76695  38.55021  1.000 36.10444 ?  841  HOH F O     1 
HETATM 22034 O  O     . HOH SB 8 .   ? -61.43893 -81.84370  35.51216  1.000 27.95630 ?  842  HOH F O     1 
HETATM 22035 O  O     . HOH SB 8 .   ? -17.34788 -85.73552  10.93817  1.000 23.45520 ?  843  HOH F O     1 
HETATM 22036 O  O     . HOH SB 8 .   ? -36.13678 -92.01452  19.35310  1.000 23.80097 ?  844  HOH F O     1 
HETATM 22037 O  O     . HOH SB 8 .   ? -43.86779 -69.15623  35.37999  1.000 17.41534 ?  845  HOH F O     1 
HETATM 22038 O  O     . HOH SB 8 .   ? -26.88152 -91.98811  42.75540  1.000 29.39694 ?  846  HOH F O     1 
HETATM 22039 O  O     . HOH SB 8 .   ? -41.23059 -67.78638  8.13729   1.000 35.89166 ?  847  HOH F O     1 
HETATM 22040 O  O     . HOH SB 8 .   ? -35.52976 -66.37932  36.93891  1.000 13.35226 ?  848  HOH F O     1 
HETATM 22041 O  O     . HOH SB 8 .   ? -55.96742 -88.12921  37.85261  1.000 20.82933 ?  849  HOH F O     1 
HETATM 22042 O  O     . HOH SB 8 .   ? -49.57293 -68.71743  26.55995  1.000 12.55951 ?  850  HOH F O     1 
HETATM 22043 O  O     . HOH SB 8 .   ? -15.60843 -83.93552  27.17350  1.000 27.79966 ?  851  HOH F O     1 
HETATM 22044 O  O     . HOH SB 8 .   ? -27.29973 -58.93715  34.41679  1.000 25.90068 ?  852  HOH F O     1 
HETATM 22045 O  O     . HOH SB 8 .   ? -16.87448 -74.58843  14.03124  1.000 38.85621 ?  853  HOH F O     1 
HETATM 22046 O  O     . HOH SB 8 .   ? -6.13652  -98.16587  38.26078  1.000 17.45224 ?  854  HOH F O     1 
HETATM 22047 O  O     . HOH SB 8 .   ? -40.43005 -73.33195  8.41685   1.000 35.49005 ?  855  HOH F O     1 
HETATM 22048 O  O     . HOH SB 8 .   ? -24.95085 -79.98640  30.46785  1.000 27.99019 ?  856  HOH F O     1 
HETATM 22049 O  O     . HOH SB 8 .   ? -37.24131 -70.94720  51.11657  1.000 17.99066 ?  857  HOH F O     1 
HETATM 22050 O  O     . HOH SB 8 .   ? -31.51726 -60.62470  37.38996  1.000 25.41559 ?  858  HOH F O     1 
HETATM 22051 O  O     . HOH SB 8 .   ? -30.80936 -74.62111  24.74474  1.000 11.16372 ?  859  HOH F O     1 
HETATM 22052 O  O     . HOH SB 8 .   ? -18.44274 -96.75127  44.27277  1.000 14.10675 ?  860  HOH F O     1 
HETATM 22053 O  O     . HOH SB 8 .   ? -1.58375  -94.87456  29.96084  1.000 24.28763 ?  861  HOH F O     1 
HETATM 22054 O  O     . HOH SB 8 .   ? -14.61728 -97.00830  8.28704   1.000 18.92978 ?  862  HOH F O     1 
HETATM 22055 O  O     . HOH SB 8 .   ? 4.52741   -97.14714  32.48947  1.000 26.00243 ?  863  HOH F O     1 
HETATM 22056 O  O     . HOH SB 8 .   ? -32.710   -83.049    44.781    1.000 15.04542 ?  864  HOH F O     1 
HETATM 22057 O  O     . HOH SB 8 .   ? -30.45911 -87.97052  41.40953  1.000 38.85133 ?  865  HOH F O     1 
HETATM 22058 O  O     . HOH SB 8 .   ? -11.59722 -80.26549  9.52966   1.000 40.82213 ?  866  HOH F O     1 
HETATM 22059 O  O     . HOH SB 8 .   ? -23.13252 -71.43215  6.80936   1.000 34.30393 ?  867  HOH F O     1 
HETATM 22060 O  O     . HOH SB 8 .   ? -27.44045 -93.96654  34.55972  1.000 13.72351 ?  868  HOH F O     1 
HETATM 22061 O  O     . HOH SB 8 .   ? -25.30432 -95.01428  29.65021  1.000 23.57070 ?  869  HOH F O     1 
HETATM 22062 O  O     . HOH SB 8 .   ? -36.90699 -77.18058  56.81622  1.000 22.01237 ?  870  HOH F O     1 
HETATM 22063 O  O     . HOH SB 8 .   ? -57.45739 -73.32761  44.36501  1.000 30.51842 ?  871  HOH F O     1 
HETATM 22064 O  O     . HOH SB 8 .   ? -21.55238 -61.69766  13.62832  1.000 34.62819 ?  872  HOH F O     1 
HETATM 22065 O  O     . HOH SB 8 .   ? -47.47879 -83.83471  22.50855  1.000 32.43520 ?  873  HOH F O     1 
HETATM 22066 O  O     . HOH SB 8 .   ? -35.14747 -95.83776  32.68074  1.000 16.06854 ?  874  HOH F O     1 
HETATM 22067 O  O     . HOH SB 8 .   ? -38.63723 -67.48747  39.77569  1.000 14.13869 ?  875  HOH F O     1 
HETATM 22068 O  O     . HOH SB 8 .   ? -33.74361 -77.27041  40.39948  1.000 21.67574 ?  876  HOH F O     1 
HETATM 22069 O  O     . HOH SB 8 .   ? -46.24005 -98.35113  44.39249  1.000 22.85843 ?  877  HOH F O     1 
HETATM 22070 O  O     . HOH SB 8 .   ? -41.77110 -65.60235  38.67852  1.000 27.28199 ?  878  HOH F O     1 
HETATM 22071 O  O     . HOH SB 8 .   ? -29.49991 -60.65053  18.27749  1.000 20.20145 ?  879  HOH F O     1 
HETATM 22072 O  O     . HOH SB 8 .   ? -56.93018 -77.11116  49.35386  1.000 26.89238 ?  880  HOH F O     1 
HETATM 22073 O  O     . HOH SB 8 .   ? 1.86789   -81.83025  29.33260  1.000 36.11496 ?  881  HOH F O     1 
HETATM 22074 O  O     . HOH SB 8 .   ? -17.85252 -78.59296  34.55315  1.000 32.86365 ?  882  HOH F O     1 
HETATM 22075 O  O     . HOH SB 8 .   ? -26.90637 -104.22476 19.87351  1.000 33.74519 ?  883  HOH F O     1 
HETATM 22076 O  O     . HOH SB 8 .   ? -47.06786 -91.28906  27.20243  1.000 26.24052 ?  884  HOH F O     1 
HETATM 22077 O  O     . HOH SB 8 .   ? -20.13513 -58.00976  15.66593  1.000 23.40269 ?  885  HOH F O     1 
HETATM 22078 O  O     . HOH SB 8 .   ? -34.31834 -74.05399  38.82654  1.000 14.33402 ?  886  HOH F O     1 
HETATM 22079 O  O     . HOH SB 8 .   ? -6.71261  -85.85551  36.34340  1.000 21.26165 ?  887  HOH F O     1 
HETATM 22080 O  O     . HOH SB 8 .   ? -43.04535 -73.77271  52.68814  1.000 31.23646 ?  888  HOH F O     1 
HETATM 22081 O  O     . HOH SB 8 .   ? -47.93636 -62.61393  39.40459  1.000 29.59133 ?  889  HOH F O     1 
HETATM 22082 O  O     . HOH SB 8 .   ? -30.64206 -58.17328  8.31978   1.000 34.94802 ?  890  HOH F O     1 
HETATM 22083 O  O     . HOH SB 8 .   ? -15.05006 -66.70129  17.47331  1.000 28.52010 ?  891  HOH F O     1 
HETATM 22084 O  O     . HOH SB 8 .   ? -26.03531 -75.82189  24.10999  1.000 29.74122 ?  892  HOH F O     1 
HETATM 22085 O  O     . HOH SB 8 .   ? -33.65562 -80.82088  5.67790   1.000 36.87411 ?  893  HOH F O     1 
HETATM 22086 O  O     . HOH SB 8 .   ? -24.69365 -104.40740 13.36615  1.000 22.57351 ?  894  HOH F O     1 
HETATM 22087 O  O     . HOH SB 8 .   ? -48.54172 -71.29381  26.76405  1.000 23.74206 ?  895  HOH F O     1 
HETATM 22088 O  O     . HOH SB 8 .   ? -24.04470 -84.05118  27.47610  1.000 27.88940 ?  896  HOH F O     1 
HETATM 22089 O  O     . HOH SB 8 .   ? -15.98933 -99.36674  43.42126  1.000 13.23485 ?  897  HOH F O     1 
HETATM 22090 O  O     . HOH SB 8 .   ? 5.30818   -82.99002  33.74897  1.000 34.24491 ?  898  HOH F O     1 
HETATM 22091 O  O     . HOH SB 8 .   ? -44.84376 -69.11120  12.76547  1.000 35.03442 ?  899  HOH F O     1 
HETATM 22092 O  O     . HOH SB 8 .   ? -12.29516 -89.73048  12.21896  1.000 28.19536 ?  900  HOH F O     1 
HETATM 22093 O  O     . HOH SB 8 .   ? -58.21223 -75.16009  39.97200  1.000 18.27762 ?  901  HOH F O     1 
HETATM 22094 O  O     . HOH SB 8 .   ? -55.09090 -87.42508  32.15499  1.000 18.35651 ?  902  HOH F O     1 
HETATM 22095 O  O     . HOH SB 8 .   ? -39.47541 -82.87554  14.29174  1.000 31.81249 ?  903  HOH F O     1 
HETATM 22096 O  O     . HOH SB 8 .   ? -27.34496 -56.11508  33.97446  1.000 29.93752 ?  904  HOH F O     1 
HETATM 22097 O  O     . HOH SB 8 .   ? -60.88549 -85.64748  41.96876  1.000 30.24519 ?  905  HOH F O     1 
HETATM 22098 O  O     . HOH SB 8 .   ? -48.64824 -88.01920  24.23719  1.000 39.62251 ?  906  HOH F O     1 
HETATM 22099 O  O     . HOH SB 8 .   ? -28.49321 -73.63480  15.13990  1.000 20.44269 ?  907  HOH F O     1 
HETATM 22100 O  O     . HOH SB 8 .   ? -27.96004 -97.43678  12.49509  1.000 20.63614 ?  908  HOH F O     1 
HETATM 22101 O  O     . HOH SB 8 .   ? -6.84010  -95.96646  41.63501  1.000 19.97535 ?  909  HOH F O     1 
HETATM 22102 O  O     . HOH SB 8 .   ? -62.23535 -87.78516  45.57440  1.000 38.40952 ?  910  HOH F O     1 
HETATM 22103 O  O     . HOH SB 8 .   ? -32.35247 -89.53050  39.79233  1.000 31.38750 ?  911  HOH F O     1 
HETATM 22104 O  O     . HOH SB 8 .   ? -42.27697 -68.47720  18.71834  1.000 11.61090 ?  912  HOH F O     1 
HETATM 22105 O  O     . HOH SB 8 .   ? -38.36808 -56.61892  33.19980  1.000 24.65149 ?  913  HOH F O     1 
HETATM 22106 O  O     . HOH SB 8 .   ? -26.75782 -106.23399 23.29241  1.000 20.01044 ?  914  HOH F O     1 
HETATM 22107 O  O     . HOH SB 8 .   ? -30.71092 -96.96324  32.13009  1.000 15.91319 ?  915  HOH F O     1 
HETATM 22108 O  O     . HOH SB 8 .   ? -9.78846  -100.40410 13.82385  1.000 25.50496 ?  916  HOH F O     1 
HETATM 22109 O  O     . HOH SB 8 .   ? -16.12457 -114.10104 16.70297  1.000 37.80172 ?  917  HOH F O     1 
HETATM 22110 O  O     . HOH SB 8 .   ? -10.65743 -104.86887 19.82164  1.000 27.32532 ?  918  HOH F O     1 
HETATM 22111 O  O     . HOH SB 8 .   ? -49.71546 -90.57305  46.87495  1.000 22.49202 ?  919  HOH F O     1 
HETATM 22112 O  O     . HOH SB 8 .   ? -37.38044 -94.81182  31.23513  1.000 14.60175 ?  920  HOH F O     1 
HETATM 22113 O  O     . HOH SB 8 .   ? -24.92424 -97.12266  27.38851  1.000 16.73812 ?  921  HOH F O     1 
HETATM 22114 O  O     . HOH SB 8 .   ? -61.17338 -83.33339  49.43394  1.000 33.86468 ?  922  HOH F O     1 
HETATM 22115 O  O     . HOH SB 8 .   ? -43.38637 -93.44854  23.01099  1.000 26.84720 ?  923  HOH F O     1 
HETATM 22116 O  O     . HOH SB 8 .   ? -52.97000 -76.93199  55.06946  1.000 33.76703 ?  924  HOH F O     1 
HETATM 22117 O  O     . HOH SB 8 .   ? -41.35380 -70.87859  46.10364  1.000 25.68957 ?  925  HOH F O     1 
HETATM 22118 O  O     . HOH SB 8 .   ? -27.68871 -53.23556  33.06580  1.000 23.78273 ?  926  HOH F O     1 
HETATM 22119 O  O     . HOH SB 8 .   ? -16.00715 -106.45944 42.32032  1.000 12.27308 ?  927  HOH F O     1 
HETATM 22120 O  O     . HOH SB 8 .   ? -13.66279 -109.52570 31.12165  1.000 17.27526 ?  928  HOH F O     1 
HETATM 22121 O  O     . HOH SB 8 .   ? -57.06429 -70.54472  32.45988  1.000 28.14585 ?  929  HOH F O     1 
HETATM 22122 O  O     . HOH SB 8 .   ? 5.37917   -86.38194  32.84913  1.000 21.64992 ?  930  HOH F O     1 
HETATM 22123 O  O     . HOH SB 8 .   ? -16.24946 -89.02870  42.58719  1.000 18.17026 ?  931  HOH F O     1 
HETATM 22124 O  O     . HOH SB 8 .   ? -4.37170  -82.06405  17.47967  1.000 30.74767 ?  932  HOH F O     1 
HETATM 22125 O  O     . HOH SB 8 .   ? -26.79112 -62.68420  -1.19484  1.000 39.36552 ?  933  HOH F O     1 
HETATM 22126 O  O     . HOH SB 8 .   ? -31.07702 -49.88875  16.64012  1.000 43.16679 ?  934  HOH F O     1 
HETATM 22127 O  O     . HOH SB 8 .   ? 4.81657   -93.06923  32.82084  1.000 29.07590 ?  935  HOH F O     1 
HETATM 22128 O  O     . HOH SB 8 .   ? -20.37892 -107.99736 24.68823  1.000 27.93869 ?  936  HOH F O     1 
HETATM 22129 O  O     . HOH SB 8 .   ? -52.60885 -94.16222  31.92776  1.000 22.80469 ?  937  HOH F O     1 
HETATM 22130 O  O     . HOH SB 8 .   ? -17.28309 -83.16445  9.70603   1.000 30.46709 ?  938  HOH F O     1 
HETATM 22131 O  O     . HOH SB 8 .   ? -1.10310  -91.05794  35.99105  1.000 23.35309 ?  939  HOH F O     1 
HETATM 22132 O  O     . HOH SB 8 .   ? -23.54863 -102.91157 11.24781  1.000 42.28774 ?  940  HOH F O     1 
HETATM 22133 O  O     . HOH SB 8 .   ? -53.62441 -74.73699  17.54241  1.000 33.94447 ?  941  HOH F O     1 
HETATM 22134 O  O     . HOH SB 8 .   ? -53.83807 -85.58973  30.60586  1.000 14.85534 ?  942  HOH F O     1 
HETATM 22135 O  O     . HOH SB 8 .   ? -30.21383 -101.69899 25.69872  1.000 34.38695 ?  943  HOH F O     1 
HETATM 22136 O  O     . HOH SB 8 .   ? -14.28442 -89.53288  9.71501   1.000 27.13145 ?  944  HOH F O     1 
HETATM 22137 O  O     . HOH SB 8 .   ? -32.24306 -65.69105  0.32477   1.000 31.90403 ?  945  HOH F O     1 
HETATM 22138 O  O     . HOH SB 8 .   ? -63.18427 -82.55418  41.28351  1.000 29.30373 ?  946  HOH F O     1 
HETATM 22139 O  O     . HOH SB 8 .   ? -43.31397 -63.20025  10.72946  1.000 26.14161 ?  947  HOH F O     1 
HETATM 22140 O  O     . HOH SB 8 .   ? -27.23998 -56.23674  15.87678  1.000 35.58496 ?  948  HOH F O     1 
HETATM 22141 O  O     . HOH SB 8 .   ? -52.46531 -82.63566  57.81966  1.000 34.78319 ?  949  HOH F O     1 
HETATM 22142 O  O     . HOH SB 8 .   ? -44.39022 -84.46829  16.50881  1.000 33.85279 ?  950  HOH F O     1 
HETATM 22143 O  O     . HOH SB 8 .   ? -42.55136 -57.66006  27.80700  1.000 18.32154 ?  951  HOH F O     1 
HETATM 22144 O  O     . HOH SB 8 .   ? -33.43241 -98.13291  15.03993  1.000 32.91262 ?  952  HOH F O     1 
HETATM 22145 O  O     . HOH SB 8 .   ? -57.65928 -80.74268  33.35294  1.000 19.72117 ?  953  HOH F O     1 
HETATM 22146 O  O     . HOH SB 8 .   ? -46.65797 -81.66312  18.34176  1.000 36.38924 ?  954  HOH F O     1 
HETATM 22147 O  O     . HOH SB 8 .   ? -20.70756 -111.98219 26.90990  1.000 37.98989 ?  955  HOH F O     1 
HETATM 22148 O  O     . HOH SB 8 .   ? -27.50838 -75.21608  18.65181  1.000 29.47776 ?  956  HOH F O     1 
HETATM 22149 O  O     . HOH SB 8 .   ? -57.30480 -73.24602  41.76625  1.000 29.88942 ?  957  HOH F O     1 
HETATM 22150 O  O     . HOH SB 8 .   ? -36.21777 -78.32369  8.05706   1.000 35.16175 ?  958  HOH F O     1 
HETATM 22151 O  O     . HOH SB 8 .   ? -26.03318 -93.07146  32.07918  1.000 25.74032 ?  959  HOH F O     1 
HETATM 22152 O  O     . HOH SB 8 .   ? -22.61171 -112.35058 20.01413  1.000 24.39303 ?  960  HOH F O     1 
HETATM 22153 O  O     . HOH SB 8 .   ? -13.68095 -82.11439  27.03573  1.000 32.39679 ?  961  HOH F O     1 
HETATM 22154 O  O     . HOH SB 8 .   ? -26.86330 -52.03249  28.44273  1.000 23.77166 ?  962  HOH F O     1 
HETATM 22155 O  O     . HOH SB 8 .   ? 0.54069   -88.42113  34.81378  1.000 36.55902 ?  963  HOH F O     1 
HETATM 22156 O  O     . HOH SB 8 .   ? -36.98722 -85.39820  16.19155  1.000 27.40394 ?  964  HOH F O     1 
HETATM 22157 O  O     . HOH SB 8 .   ? -25.03422 -98.88941  29.75775  1.000 24.75450 ?  965  HOH F O     1 
HETATM 22158 O  O     . HOH SB 8 .   ? -47.44975 -67.21989  19.12797  1.000 23.77348 ?  966  HOH F O     1 
HETATM 22159 O  O     . HOH SB 8 .   ? -38.15011 -73.94056  6.97040   1.000 24.09069 ?  967  HOH F O     1 
HETATM 22160 O  O     . HOH SB 8 .   ? -35.92710 -94.35657  20.74185  1.000 27.98078 ?  968  HOH F O     1 
HETATM 22161 O  O     . HOH SB 8 .   ? -34.01447 -68.08435  -0.02092  1.000 30.89931 ?  969  HOH F O     1 
HETATM 22162 O  O     . HOH SB 8 .   ? 12.01066  -87.08861  30.02433  1.000 26.36685 ?  970  HOH F O     1 
HETATM 22163 O  O     . HOH SB 8 .   ? -3.97890  -97.31889  31.44118  1.000 35.44542 ?  971  HOH F O     1 
HETATM 22164 O  O     . HOH SB 8 .   ? -35.48022 -75.94404  42.08086  1.000 20.05210 ?  972  HOH F O     1 
HETATM 22165 O  O     . HOH SB 8 .   ? -24.99661 -85.81836  25.50883  1.000 21.61947 ?  973  HOH F O     1 
HETATM 22166 O  O     . HOH SB 8 .   ? 2.89515   -84.75031  20.06147  1.000 26.22716 ?  974  HOH F O     1 
HETATM 22167 O  O     . HOH SB 8 .   ? -27.07430 -91.37866  10.29123  1.000 31.49679 ?  975  HOH F O     1 
HETATM 22168 O  O     . HOH SB 8 .   ? -38.00811 -53.80939  30.57770  1.000 25.73795 ?  976  HOH F O     1 
HETATM 22169 O  O     . HOH SB 8 .   ? -52.04949 -96.64054  30.75364  1.000 36.93621 ?  977  HOH F O     1 
HETATM 22170 O  O     . HOH SB 8 .   ? -35.98219 -83.45543  14.28484  1.000 33.46191 ?  978  HOH F O     1 
HETATM 22171 O  O     . HOH SB 8 .   ? -21.25721 -81.10740  28.03095  1.000 31.31170 ?  979  HOH F O     1 
HETATM 22172 O  O     . HOH SB 8 .   ? -24.77297 -88.04610  42.11104  1.000 40.29520 ?  980  HOH F O     1 
HETATM 22173 O  O     . HOH SB 8 .   ? -24.74182 -77.36527  30.41015  1.000 31.27056 ?  981  HOH F O     1 
HETATM 22174 O  O     . HOH SB 8 .   ? -31.00896 -96.94490  12.56255  1.000 38.75554 ?  982  HOH F O     1 
HETATM 22175 O  O     . HOH SB 8 .   ? -39.21970 -89.35326  17.06921  1.000 38.10264 ?  983  HOH F O     1 
HETATM 22176 O  O     . HOH SB 8 .   ? -8.84576  -104.73490 36.70059  1.000 32.64756 ?  984  HOH F O     1 
HETATM 22177 O  O     . HOH SB 8 .   ? -28.03837 -100.30867 12.16562  1.000 32.55024 ?  985  HOH F O     1 
HETATM 22178 O  O     . HOH SB 8 .   ? -21.82312 -108.35689 32.40193  1.000 31.16440 ?  986  HOH F O     1 
HETATM 22179 O  O     . HOH SB 8 .   ? 10.01965  -88.03741  28.07590  1.000 34.43946 ?  987  HOH F O     1 
HETATM 22180 O  O     . HOH SB 8 .   ? -48.85394 -64.22440  23.64738  1.000 22.68065 ?  988  HOH F O     1 
HETATM 22181 O  O     . HOH SB 8 .   ? -47.16072 -62.99820  21.99917  1.000 16.64356 ?  989  HOH F O     1 
HETATM 22182 O  O     . HOH SB 8 .   ? -27.49320 -88.51647  41.85047  1.000 32.50225 ?  990  HOH F O     1 
HETATM 22183 O  O     . HOH SB 8 .   ? -7.73421  -98.39716  40.95350  1.000 23.92743 ?  991  HOH F O     1 
HETATM 22184 O  O     . HOH SB 8 .   ? -43.74521 -69.37826  46.07303  1.000 28.23163 ?  992  HOH F O     1 
HETATM 22185 O  O     . HOH SB 8 .   ? -60.49292 -75.35063  43.70572  1.000 35.76369 ?  993  HOH F O     1 
HETATM 22186 O  O     . HOH SB 8 .   ? -7.07543  -101.94309 34.14272  1.000 19.73648 ?  994  HOH F O     1 
HETATM 22187 O  O     . HOH SB 8 .   ? -49.18937 -79.99932  57.06546  1.000 37.26667 ?  995  HOH F O     1 
HETATM 22188 O  O     . HOH SB 8 .   ? -35.48934 -90.54054  15.01833  1.000 28.05985 ?  996  HOH F O     1 
HETATM 22189 O  O     . HOH SB 8 .   ? -53.01983 -72.88581  22.44054  1.000 17.86575 ?  997  HOH F O     1 
HETATM 22190 O  O     . HOH SB 8 .   ? -54.84422 -93.64122  33.57192  1.000 23.69896 ?  998  HOH F O     1 
HETATM 22191 O  O     . HOH SB 8 .   ? -55.43591 -71.18425  40.62485  1.000 28.69414 ?  999  HOH F O     1 
HETATM 22192 O  O     . HOH SB 8 .   ? -11.05208 -103.85796 33.01347  1.000 25.01915 ?  1000 HOH F O     1 
HETATM 22193 O  O     . HOH SB 8 .   ? -42.25940 -65.49013  6.66987   1.000 40.36296 ?  1001 HOH F O     1 
HETATM 22194 O  O     . HOH SB 8 .   ? -30.91297 -60.54731  4.29275   1.000 35.27311 ?  1002 HOH F O     1 
HETATM 22195 O  O     . HOH SB 8 .   ? -56.84769 -71.25710  29.87883  1.000 25.85292 ?  1003 HOH F O     1 
HETATM 22196 O  O     . HOH SB 8 .   ? -4.89129  -94.04776  20.25635  1.000 20.08831 ?  1004 HOH F O     1 
HETATM 22197 O  O     . HOH SB 8 .   ? -38.12095 -86.56934  55.03901  1.000 21.84196 ?  1005 HOH F O     1 
HETATM 22198 O  O     . HOH SB 8 .   ? -5.65310  -99.60264  34.98423  1.000 27.15681 ?  1006 HOH F O     1 
HETATM 22199 O  O     . HOH SB 8 .   ? -40.06039 -79.97631  55.49880  1.000 25.77340 ?  1007 HOH F O     1 
HETATM 22200 O  O     . HOH SB 8 .   ? -16.79320 -106.57850 12.05555  1.000 34.10125 ?  1008 HOH F O     1 
HETATM 22201 O  O     . HOH SB 8 .   ? -8.16094  -88.71648  13.20968  1.000 29.05815 ?  1009 HOH F O     1 
HETATM 22202 O  O     . HOH SB 8 .   ? -38.20017 -63.17848  39.16763  1.000 26.07674 ?  1010 HOH F O     1 
HETATM 22203 O  O     . HOH SB 8 .   ? -25.09902 -91.11598  27.50757  1.000 36.74241 ?  1011 HOH F O     1 
HETATM 22204 O  O     . HOH SB 8 .   ? -51.46934 -91.14905  49.19272  1.000 40.83839 ?  1012 HOH F O     1 
HETATM 22205 O  O     . HOH SB 8 .   ? -46.00824 -96.31780  49.35122  1.000 31.20728 ?  1013 HOH F O     1 
HETATM 22206 O  O     . HOH SB 8 .   ? -40.58307 -86.26695  56.30984  1.000 27.83158 ?  1014 HOH F O     1 
HETATM 22207 O  O     . HOH SB 8 .   ? -29.70798 -91.91028  11.00135  1.000 26.72864 ?  1015 HOH F O     1 
HETATM 22208 O  O     . HOH SB 8 .   ? -55.94862 -66.74374  33.97427  1.000 27.63599 ?  1016 HOH F O     1 
HETATM 22209 O  O     . HOH SB 8 .   ? -34.53128 -100.30254 18.89288  1.000 32.97886 ?  1017 HOH F O     1 
HETATM 22210 O  O     . HOH SB 8 .   ? -17.35447 -83.09220  23.35152  1.000 35.83522 ?  1018 HOH F O     1 
HETATM 22211 O  O     . HOH SB 8 .   ? -36.87526 -65.41086  39.16259  1.000 13.51190 ?  1019 HOH F O     1 
HETATM 22212 O  O     . HOH SB 8 .   ? -29.18552 -99.94837  27.59219  1.000 31.25841 ?  1020 HOH F O     1 
HETATM 22213 O  O     . HOH SB 8 .   ? -42.52463 -92.42517  19.39370  1.000 40.20309 ?  1021 HOH F O     1 
HETATM 22214 O  O     . HOH SB 8 .   ? -22.94250 -78.43925  27.87200  1.000 44.62935 ?  1022 HOH F O     1 
HETATM 22215 O  O     . HOH SB 8 .   ? -34.362   -82.274    57.346    1.000 16.63274 ?  1023 HOH F O     1 
HETATM 22216 O  O     . HOH SB 8 .   ? -41.21736 -83.67114  56.24396  1.000 29.20302 ?  1024 HOH F O     1 
HETATM 22217 O  O     . HOH SB 8 .   ? -42.97706 -82.16061  16.26524  1.000 28.32652 ?  1025 HOH F O     1 
HETATM 22218 O  O     . HOH SB 8 .   ? 0.41000   -79.88275  21.09911  1.000 44.23621 ?  1026 HOH F O     1 
HETATM 22219 O  O     . HOH SB 8 .   ? -34.43180 -66.21283  40.42126  1.000 16.82806 ?  1027 HOH F O     1 
HETATM 22220 O  O     . HOH SB 8 .   ? -39.48203 -98.53321  24.38828  1.000 32.09582 ?  1028 HOH F O     1 
HETATM 22221 O  O     . HOH SB 8 .   ? -39.70644 -61.75901  37.36923  1.000 35.00024 ?  1029 HOH F O     1 
HETATM 22222 O  O     . HOH SB 8 .   ? -37.24470 -88.32289  15.45785  1.000 38.60243 ?  1030 HOH F O     1 
HETATM 22223 O  O     . HOH SB 8 .   ? -44.98671 -99.58123  42.11321  1.000 24.31329 ?  1031 HOH F O     1 
HETATM 22224 O  O     . HOH SB 8 .   ? -63.38004 -79.97569  36.30468  1.000 34.58935 ?  1032 HOH F O     1 
HETATM 22225 O  O     . HOH SB 8 .   ? -51.66515 -68.87104  24.63238  1.000 14.90931 ?  1033 HOH F O     1 
HETATM 22226 O  O     . HOH SB 8 .   ? -24.21557 -81.71502  28.68582  1.000 33.54748 ?  1034 HOH F O     1 
HETATM 22227 O  O     . HOH SB 8 .   ? -55.33388 -83.36367  29.87680  1.000 25.55684 ?  1035 HOH F O     1 
HETATM 22228 O  O     . HOH SB 8 .   ? -17.70910 -111.37817 12.72078  1.000 37.27619 ?  1036 HOH F O     1 
HETATM 22229 O  O     . HOH SB 8 .   ? -37.348   -83.902    54.832    1.000 17.97622 ?  1037 HOH F O     1 
HETATM 22230 O  O     . HOH SB 8 .   ? -60.38662 -80.71838  33.12113  1.000 34.52261 ?  1038 HOH F O     1 
HETATM 22231 O  O     . HOH SB 8 .   ? -27.42797 -73.23590  4.78993   1.000 35.36134 ?  1039 HOH F O     1 
HETATM 22232 O  O     . HOH SB 8 .   ? -8.87701  -104.91020 31.50933  1.000 20.93592 ?  1040 HOH F O     1 
HETATM 22233 O  O     . HOH SB 8 .   ? -56.67436 -78.21904  32.23158  1.000 27.91283 ?  1041 HOH F O     1 
HETATM 22234 O  O     . HOH SB 8 .   ? -13.90596 -99.56532  8.97899   1.000 29.03384 ?  1042 HOH F O     1 
HETATM 22235 O  O     . HOH SB 8 .   ? -45.18728 -76.75869  10.28455  1.000 42.14525 ?  1043 HOH F O     1 
HETATM 22236 O  O     . HOH SB 8 .   ? -38.83241 -54.42166  37.71174  1.000 29.34399 ?  1044 HOH F O     1 
HETATM 22237 O  O     . HOH SB 8 .   ? -52.95172 -68.11814  41.31921  1.000 28.88800 ?  1045 HOH F O     1 
HETATM 22238 O  O     . HOH SB 8 .   ? -51.01032 -72.01810  46.68130  1.000 19.95816 ?  1046 HOH F O     1 
HETATM 22239 O  O     . HOH SB 8 .   ? -14.64950 -81.89805  23.80750  1.000 35.81119 ?  1047 HOH F O     1 
HETATM 22240 O  O     . HOH SB 8 .   ? -23.57485 -112.59659 25.07673  1.000 33.21646 ?  1048 HOH F O     1 
HETATM 22241 O  O     . HOH SB 8 .   ? -5.12166  -86.51572  40.42853  1.000 32.86160 ?  1049 HOH F O     1 
HETATM 22242 O  O     . HOH SB 8 .   ? -42.69437 -79.99957  54.74649  1.000 23.32014 ?  1050 HOH F O     1 
HETATM 22243 O  O     . HOH SB 8 .   ? -58.89402 -84.88253  31.43878  1.000 33.48419 ?  1051 HOH F O     1 
HETATM 22244 O  O     . HOH SB 8 .   ? -12.68793 -79.86109  40.83958  1.000 31.75220 ?  1052 HOH F O     1 
HETATM 22245 O  O     . HOH SB 8 .   ? -52.51307 -69.09700  20.77221  1.000 22.19074 ?  1053 HOH F O     1 
HETATM 22246 O  O     . HOH SB 8 .   ? -35.09788 -100.17054 29.55400  1.000 38.81379 ?  1054 HOH F O     1 
HETATM 22247 O  O     . HOH SB 8 .   ? -32.55656 -99.43749  30.50127  1.000 29.79548 ?  1055 HOH F O     1 
HETATM 22248 O  O     . HOH SB 8 .   ? -41.39884 -76.22622  56.31168  1.000 32.95783 ?  1056 HOH F O     1 
HETATM 22249 O  O     . HOH SB 8 .   ? 4.09334   -99.48187  33.52545  1.000 31.11523 ?  1057 HOH F O     1 
HETATM 22250 O  O     . HOH SB 8 .   ? -62.44467 -76.31169  39.61154  1.000 36.64818 ?  1058 HOH F O     1 
HETATM 22251 O  O     . HOH SB 8 .   ? -56.65279 -91.60667  31.98473  1.000 33.37612 ?  1059 HOH F O     1 
HETATM 22252 O  O     . HOH SB 8 .   ? -48.32367 -62.53252  19.34884  1.000 28.21594 ?  1060 HOH F O     1 
HETATM 22253 O  O     . HOH SB 8 .   ? -14.92358 -86.93262  10.47311  1.000 21.36301 ?  1061 HOH F O     1 
HETATM 22254 O  O     . HOH SB 8 .   ? -39.57908 -54.37751  34.30673  1.000 32.70247 ?  1062 HOH F O     1 
HETATM 22255 O  O     . HOH SB 8 .   ? -28.97707 -103.72481 30.13165  1.000 37.25537 ?  1063 HOH F O     1 
HETATM 22256 O  O     . HOH SB 8 .   ? -50.89745 -68.28219  18.71603  1.000 32.07873 ?  1064 HOH F O     1 
HETATM 22257 O  O     . HOH SB 8 .   ? -21.15510 -103.74715 10.37851  1.000 33.33461 ?  1065 HOH F O     1 
HETATM 22258 O  O     . HOH SB 8 .   ? -10.52990 -87.25739  10.38699  1.000 38.25293 ?  1066 HOH F O     1 
HETATM 22259 O  O     . HOH SB 8 .   ? -26.35417 -107.51835 20.67293  1.000 34.05101 ?  1067 HOH F O     1 
HETATM 22260 O  O     . HOH SB 8 .   ? -16.64899 -108.84661 13.58177  1.000 35.67050 ?  1068 HOH F O     1 
HETATM 22261 O  O     . HOH SB 8 .   ? -29.32431 -82.80470  5.07542   1.000 31.94710 ?  1069 HOH F O     1 
HETATM 22262 O  O     . HOH SB 8 .   ? -52.40479 -73.57853  48.51264  1.000 25.17720 ?  1070 HOH F O     1 
HETATM 22263 O  O     . HOH SB 8 .   ? -53.09937 -87.11471  28.41376  1.000 30.95804 ?  1071 HOH F O     1 
HETATM 22264 O  O     . HOH SB 8 .   ? -11.18250 -108.54244 32.03285  1.000 35.19912 ?  1072 HOH F O     1 
HETATM 22265 O  O     . HOH SB 8 .   ? -21.84670 -100.60522 7.77237   1.000 35.79390 ?  1073 HOH F O     1 
HETATM 22266 O  O     . HOH SB 8 .   ? -27.60947 -82.96242  7.13774   1.000 30.73462 ?  1074 HOH F O     1 
HETATM 22267 O  O     . HOH SB 8 .   ? -54.62792 -73.47731  20.35600  1.000 34.79985 ?  1075 HOH F O     1 
HETATM 22268 O  O     . HOH SB 8 .   ? -18.04147 -61.36019  11.09081  1.000 37.01977 ?  1076 HOH F O     1 
HETATM 22269 O  O     . HOH SB 8 .   ? -47.20624 -90.52359  24.71473  1.000 37.12391 ?  1077 HOH F O     1 
HETATM 22270 O  O     . HOH SB 8 .   ? -25.14827 -85.30488  42.01412  1.000 28.53213 ?  1078 HOH F O     1 
HETATM 22271 O  O     . HOH SB 8 .   ? -26.85260 -90.29588  7.83640   1.000 34.29108 ?  1079 HOH F O     1 
HETATM 22272 O  O     . HOH SB 8 .   ? -24.46914 -91.10014  6.77544   1.000 41.38205 ?  1080 HOH F O     1 
HETATM 22273 O  O     . HOH SB 8 .   ? -31.12376 -101.79900 28.86339  1.000 29.17927 ?  1081 HOH F O     1 
HETATM 22274 O  O     . HOH SB 8 .   ? -30.35265 -94.43886  10.11793  1.000 40.60034 ?  1082 HOH F O     1 
HETATM 22275 O  O     . HOH SB 8 .   ? -38.40175 -95.24545  21.36696  1.000 29.32546 ?  1083 HOH F O     1 
HETATM 22276 O  O     . HOH SB 8 .   ? -36.84561 -50.54007  33.39292  1.000 33.49603 ?  1084 HOH F O     1 
HETATM 22277 O  O     . HOH SB 8 .   ? -20.77067 -61.59327  10.89523  1.000 39.45900 ?  1085 HOH F O     1 
HETATM 22278 O  O     . HOH SB 8 .   ? -39.50974 -93.52080  19.26094  1.000 37.01955 ?  1086 HOH F O     1 
HETATM 22279 O  O     . HOH SB 8 .   ? -7.28235  -101.04454 41.18566  1.000 27.35180 ?  1087 HOH F O     1 
HETATM 22280 O  O     . HOH SB 8 .   ? -58.89018 -76.43306  32.62096  1.000 34.83098 ?  1088 HOH F O     1 
HETATM 22281 O  O     . HOH SB 8 .   ? -41.18488 -91.06158  17.39312  1.000 49.99455 ?  1089 HOH F O     1 
# 
