data_9QYZ
# 
_entry.id   9QYZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9QYZ         pdb_00009qyz 10.2210/pdb9qyz/pdb 
WWPDB D_1292147251 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-07 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Structure summary' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            struct 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_struct.title' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QYZ 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Wild type, complex with phosphate'           4FDT unspecified 
PDB 'Wild type, complex with inoitol hexasulfate' 4FDU unspecified 
PDB 'E325N mutant, complex with phosphate'        5CU7 unspecified 
PDB 'A324D mutant, complex with phosphate'        5CX4 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              a.hemmings@uea.ac.uk 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Hemmings 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3053-3134 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, A.W.H.'     1 0000-0003-4291-3900 
'Shang, X.Y.'    2 0009-0009-7319-7485 
'Hemmings, A.M.' 3 0000-0003-3053-3134 
# 
_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                     'A Structural Basis for the Stereospecificity of Multiple Inositol Polyphosphate Phosphatases' 
_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 'Salmon, M.'     1 0000-0001-8115-0980 
primary 'Shang, X.Y.'    2 0009-0009-7319-7485 
primary 'Li, A.W.H.'     3 0000-0003-4291-3900 
primary 'Hemmings, A.M.' 4 0000-0003-3053-3134 
# 
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 'Multiple inositol polyphosphate phosphatase 1' 49295.523 2   3.1.3.62,3.1.3.80 A31Y ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                 94.971    2   ?                 ?    ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                  62.068    5   ?                 ?    ? ? 
4 non-polymer syn 'ACETATE ION'                                   59.044    2   ?                 ?    ? ? 
5 water       nat water                                           18.015    438 ?                 ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '2,3-bisphosphoglycerate 3-phosphatase' 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMQTKIQKYAGTYMPYPNRTDSSITFRDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVS
AQQENGLTSEGMALLSMIRRLSRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIATYVPRSINSMDAFLS
CMIRHNPALQVQRSEGKQYNHILRFFDLNKSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFLLNPEQYLDKEAEEFVMA
LFSVAAILPDTSIPLNLEDLFTLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAIAWPLLSEFIRSAQEVISGKSDYQANF
RFAHAETVIPFVSLMGIEKTDVQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPY
YSWEKTRIFFNQRIEMAKKTLSVFNE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMQTKIQKYAGTYMPYPNRTDSSITFRDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVS
AQQENGLTSEGMALLSMIRRLSRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIATYVPRSINSMDAFLS
CMIRHNPALQVQRSEGKQYNHILRFFDLNKSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFLLNPEQYLDKEAEEFVMA
LFSVAAILPDTSIPLNLEDLFTLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAIAWPLLSEFIRSAQEVISGKSDYQANF
RFAHAETVIPFVSLMGIEKTDVQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPY
YSWEKTRIFFNQRIEMAKKTLSVFNE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION' PO4 
3 1,2-ETHANEDIOL  EDO 
4 'ACETATE ION'   ACT 
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  GLN n 
1 23  THR n 
1 24  LYS n 
1 25  ILE n 
1 26  GLN n 
1 27  LYS n 
1 28  TYR n 
1 29  ALA n 
1 30  GLY n 
1 31  THR n 
1 32  TYR n 
1 33  MET n 
1 34  PRO n 
1 35  TYR n 
1 36  PRO n 
1 37  ASN n 
1 38  ARG n 
1 39  THR n 
1 40  ASP n 
1 41  SER n 
1 42  SER n 
1 43  ILE n 
1 44  THR n 
1 45  PHE n 
1 46  ARG n 
1 47  ASP n 
1 48  GLY n 
1 49  MET n 
1 50  THR n 
1 51  PRO n 
1 52  PHE n 
1 53  TYR n 
1 54  ILE n 
1 55  ASN n 
1 56  HIS n 
1 57  LEU n 
1 58  GLY n 
1 59  ARG n 
1 60  HIS n 
1 61  GLY n 
1 62  ALA n 
1 63  ARG n 
1 64  PHE n 
1 65  PRO n 
1 66  THR n 
1 67  SER n 
1 68  ARG n 
1 69  LYS n 
1 70  ALA n 
1 71  LEU n 
1 72  ASP n 
1 73  LYS n 
1 74  VAL n 
1 75  GLU n 
1 76  LYS n 
1 77  VAL n 
1 78  LEU n 
1 79  VAL n 
1 80  SER n 
1 81  ALA n 
1 82  GLN n 
1 83  GLN n 
1 84  GLU n 
1 85  ASN n 
1 86  GLY n 
1 87  LEU n 
1 88  THR n 
1 89  SER n 
1 90  GLU n 
1 91  GLY n 
1 92  MET n 
1 93  ALA n 
1 94  LEU n 
1 95  LEU n 
1 96  SER n 
1 97  MET n 
1 98  ILE n 
1 99  ARG n 
1 100 ARG n 
1 101 LEU n 
1 102 SER n 
1 103 ARG n 
1 104 LEU n 
1 105 PHE n 
1 106 ASP n 
1 107 GLY n 
1 108 GLN n 
1 109 TRP n 
1 110 GLY n 
1 111 LYS n 
1 112 LEU n 
1 113 SER n 
1 114 LYS n 
1 115 LEU n 
1 116 GLY n 
1 117 GLU n 
1 118 THR n 
1 119 GLU n 
1 120 GLN n 
1 121 GLU n 
1 122 GLY n 
1 123 ILE n 
1 124 ALA n 
1 125 GLY n 
1 126 ARG n 
1 127 MET n 
1 128 ILE n 
1 129 ARG n 
1 130 ASN n 
1 131 TYR n 
1 132 PRO n 
1 133 GLN n 
1 134 LEU n 
1 135 PHE n 
1 136 SER n 
1 137 ASN n 
1 138 SER n 
1 139 ALA n 
1 140 LYS n 
1 141 ILE n 
1 142 GLU n 
1 143 ALA n 
1 144 ILE n 
1 145 ALA n 
1 146 THR n 
1 147 TYR n 
1 148 VAL n 
1 149 PRO n 
1 150 ARG n 
1 151 SER n 
1 152 ILE n 
1 153 ASN n 
1 154 SER n 
1 155 MET n 
1 156 ASP n 
1 157 ALA n 
1 158 PHE n 
1 159 LEU n 
1 160 SER n 
1 161 CYS n 
1 162 MET n 
1 163 ILE n 
1 164 ARG n 
1 165 HIS n 
1 166 ASN n 
1 167 PRO n 
1 168 ALA n 
1 169 LEU n 
1 170 GLN n 
1 171 VAL n 
1 172 GLN n 
1 173 ARG n 
1 174 SER n 
1 175 GLU n 
1 176 GLY n 
1 177 LYS n 
1 178 GLN n 
1 179 TYR n 
1 180 ASN n 
1 181 HIS n 
1 182 ILE n 
1 183 LEU n 
1 184 ARG n 
1 185 PHE n 
1 186 PHE n 
1 187 ASP n 
1 188 LEU n 
1 189 ASN n 
1 190 LYS n 
1 191 SER n 
1 192 TYR n 
1 193 VAL n 
1 194 ASN n 
1 195 TYR n 
1 196 LYS n 
1 197 GLU n 
1 198 LYS n 
1 199 GLY n 
1 200 ASP n 
1 201 TRP n 
1 202 LEU n 
1 203 PRO n 
1 204 ILE n 
1 205 TYR n 
1 206 LYS n 
1 207 ALA n 
1 208 PHE n 
1 209 VAL n 
1 210 HIS n 
1 211 LYS n 
1 212 LYS n 
1 213 ILE n 
1 214 SER n 
1 215 PRO n 
1 216 VAL n 
1 217 PRO n 
1 218 ILE n 
1 219 MET n 
1 220 LYS n 
1 221 LYS n 
1 222 PHE n 
1 223 LEU n 
1 224 LEU n 
1 225 ASN n 
1 226 PRO n 
1 227 GLU n 
1 228 GLN n 
1 229 TYR n 
1 230 LEU n 
1 231 ASP n 
1 232 LYS n 
1 233 GLU n 
1 234 ALA n 
1 235 GLU n 
1 236 GLU n 
1 237 PHE n 
1 238 VAL n 
1 239 MET n 
1 240 ALA n 
1 241 LEU n 
1 242 PHE n 
1 243 SER n 
1 244 VAL n 
1 245 ALA n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 PRO n 
1 250 ASP n 
1 251 THR n 
1 252 SER n 
1 253 ILE n 
1 254 PRO n 
1 255 LEU n 
1 256 ASN n 
1 257 LEU n 
1 258 GLU n 
1 259 ASP n 
1 260 LEU n 
1 261 PHE n 
1 262 THR n 
1 263 LEU n 
1 264 ASP n 
1 265 GLU n 
1 266 TRP n 
1 267 HIS n 
1 268 ARG n 
1 269 TYR n 
1 270 TRP n 
1 271 GLN n 
1 272 THR n 
1 273 GLN n 
1 274 ASN n 
1 275 LEU n 
1 276 ARG n 
1 277 GLN n 
1 278 TYR n 
1 279 MET n 
1 280 SER n 
1 281 LYS n 
1 282 SER n 
1 283 SER n 
1 284 ALA n 
1 285 PRO n 
1 286 VAL n 
1 287 GLY n 
1 288 LYS n 
1 289 MET n 
1 290 LEU n 
1 291 PRO n 
1 292 VAL n 
1 293 ALA n 
1 294 ILE n 
1 295 ALA n 
1 296 TRP n 
1 297 PRO n 
1 298 LEU n 
1 299 LEU n 
1 300 SER n 
1 301 GLU n 
1 302 PHE n 
1 303 ILE n 
1 304 ARG n 
1 305 SER n 
1 306 ALA n 
1 307 GLN n 
1 308 GLU n 
1 309 VAL n 
1 310 ILE n 
1 311 SER n 
1 312 GLY n 
1 313 LYS n 
1 314 SER n 
1 315 ASP n 
1 316 TYR n 
1 317 GLN n 
1 318 ALA n 
1 319 ASN n 
1 320 PHE n 
1 321 ARG n 
1 322 PHE n 
1 323 ALA n 
1 324 HIS n 
1 325 ALA n 
1 326 GLU n 
1 327 THR n 
1 328 VAL n 
1 329 ILE n 
1 330 PRO n 
1 331 PHE n 
1 332 VAL n 
1 333 SER n 
1 334 LEU n 
1 335 MET n 
1 336 GLY n 
1 337 ILE n 
1 338 GLU n 
1 339 LYS n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 GLN n 
1 344 VAL n 
1 345 CYS n 
1 346 ARG n 
1 347 PRO n 
1 348 ASP n 
1 349 SER n 
1 350 VAL n 
1 351 SER n 
1 352 VAL n 
1 353 TYR n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 TYR n 
1 358 GLU n 
1 359 ILE n 
1 360 SER n 
1 361 PRO n 
1 362 MET n 
1 363 ALA n 
1 364 ALA n 
1 365 ASN n 
1 366 VAL n 
1 367 GLN n 
1 368 TRP n 
1 369 LEU n 
1 370 PHE n 
1 371 TYR n 
1 372 ARG n 
1 373 ASP n 
1 374 ARG n 
1 375 ASP n 
1 376 GLN n 
1 377 ARG n 
1 378 ILE n 
1 379 TRP n 
1 380 VAL n 
1 381 LYS n 
1 382 ILE n 
1 383 LEU n 
1 384 LEU n 
1 385 ASN n 
1 386 GLU n 
1 387 GLU n 
1 388 ALA n 
1 389 ALA n 
1 390 ALA n 
1 391 LEU n 
1 392 PRO n 
1 393 ILE n 
1 394 SER n 
1 395 THR n 
1 396 ALA n 
1 397 CYS n 
1 398 PHE n 
1 399 PRO n 
1 400 TYR n 
1 401 TYR n 
1 402 SER n 
1 403 TRP n 
1 404 GLU n 
1 405 LYS n 
1 406 THR n 
1 407 ARG n 
1 408 ILE n 
1 409 PHE n 
1 410 PHE n 
1 411 ASN n 
1 412 GLN n 
1 413 ARG n 
1 414 ILE n 
1 415 GLU n 
1 416 MET n 
1 417 ALA n 
1 418 LYS n 
1 419 LYS n 
1 420 THR n 
1 421 LEU n 
1 422 SER n 
1 423 VAL n 
1 424 PHE n 
1 425 ASN n 
1 426 GLU 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                   426 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BT_4744 
_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      'Bacteroides thetaiotaomicron VPI-5482' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     226186 
_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 
ACT non-polymer         . 'ACETATE ION'   ?                 'C2 H3 O2 -1'    59.044  
ALA 'L-peptide linking' y ALANINE         ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ?                 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   GLY 2   1   ?   ?   ?   A . n 
A 1 3   SER 3   2   ?   ?   ?   A . n 
A 1 4   SER 4   3   ?   ?   ?   A . n 
A 1 5   HIS 5   4   ?   ?   ?   A . n 
A 1 6   HIS 6   5   ?   ?   ?   A . n 
A 1 7   HIS 7   6   ?   ?   ?   A . n 
A 1 8   HIS 8   7   ?   ?   ?   A . n 
A 1 9   HIS 9   8   ?   ?   ?   A . n 
A 1 10  HIS 10  9   ?   ?   ?   A . n 
A 1 11  SER 11  10  ?   ?   ?   A . n 
A 1 12  SER 12  11  ?   ?   ?   A . n 
A 1 13  GLY 13  12  ?   ?   ?   A . n 
A 1 14  LEU 14  13  ?   ?   ?   A . n 
A 1 15  VAL 15  14  ?   ?   ?   A . n 
A 1 16  PRO 16  15  ?   ?   ?   A . n 
A 1 17  ARG 17  16  ?   ?   ?   A . n 
A 1 18  GLY 18  17  ?   ?   ?   A . n 
A 1 19  SER 19  18  ?   ?   ?   A . n 
A 1 20  HIS 20  19  ?   ?   ?   A . n 
A 1 21  MET 21  20  ?   ?   ?   A . n 
A 1 22  GLN 22  21  21  GLN GLN A . n 
A 1 23  THR 23  22  22  THR THR A . n 
A 1 24  LYS 24  23  23  LYS LYS A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  GLN 26  25  25  GLN GLN A . n 
A 1 27  LYS 27  26  26  LYS LYS A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  ALA 29  28  28  ALA ALA A . n 
A 1 30  GLY 30  29  29  GLY GLY A . n 
A 1 31  THR 31  30  30  THR THR A . n 
A 1 32  TYR 32  31  31  TYR TYR A . n 
A 1 33  MET 33  32  32  MET MET A . n 
A 1 34  PRO 34  33  33  PRO PRO A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  PRO 36  35  35  PRO PRO A . n 
A 1 37  ASN 37  36  36  ASN ASN A . n 
A 1 38  ARG 38  37  37  ARG ARG A . n 
A 1 39  THR 39  38  38  THR THR A . n 
A 1 40  ASP 40  39  39  ASP ASP A . n 
A 1 41  SER 41  40  ?   ?   ?   A . n 
A 1 42  SER 42  41  ?   ?   ?   A . n 
A 1 43  ILE 43  42  ?   ?   ?   A . n 
A 1 44  THR 44  43  ?   ?   ?   A . n 
A 1 45  PHE 45  44  ?   ?   ?   A . n 
A 1 46  ARG 46  45  ?   ?   ?   A . n 
A 1 47  ASP 47  46  ?   ?   ?   A . n 
A 1 48  GLY 48  47  47  GLY GLY A . n 
A 1 49  MET 49  48  48  MET MET A . n 
A 1 50  THR 50  49  49  THR THR A . n 
A 1 51  PRO 51  50  50  PRO PRO A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  TYR 53  52  52  TYR TYR A . n 
A 1 54  ILE 54  53  53  ILE ILE A . n 
A 1 55  ASN 55  54  54  ASN ASN A . n 
A 1 56  HIS 56  55  55  HIS HIS A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  GLY 58  57  57  GLY GLY A . n 
A 1 59  ARG 59  58  58  ARG ARG A . n 
A 1 60  HIS 60  59  59  HIS HIS A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  ALA 62  61  61  ALA ALA A . n 
A 1 63  ARG 63  62  62  ARG ARG A . n 
A 1 64  PHE 64  63  63  PHE PHE A . n 
A 1 65  PRO 65  64  64  PRO PRO A . n 
A 1 66  THR 66  65  65  THR THR A . n 
A 1 67  SER 67  66  66  SER SER A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  ALA 70  69  69  ALA ALA A . n 
A 1 71  LEU 71  70  70  LEU LEU A . n 
A 1 72  ASP 72  71  71  ASP ASP A . n 
A 1 73  LYS 73  72  72  LYS LYS A . n 
A 1 74  VAL 74  73  73  VAL VAL A . n 
A 1 75  GLU 75  74  74  GLU GLU A . n 
A 1 76  LYS 76  75  75  LYS LYS A . n 
A 1 77  VAL 77  76  76  VAL VAL A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  SER 80  79  79  SER SER A . n 
A 1 81  ALA 81  80  80  ALA ALA A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  GLN 83  82  82  GLN GLN A . n 
A 1 84  GLU 84  83  83  GLU GLU A . n 
A 1 85  ASN 85  84  84  ASN ASN A . n 
A 1 86  GLY 86  85  85  GLY GLY A . n 
A 1 87  LEU 87  86  86  LEU LEU A . n 
A 1 88  THR 88  87  87  THR THR A . n 
A 1 89  SER 89  88  88  SER SER A . n 
A 1 90  GLU 90  89  89  GLU GLU A . n 
A 1 91  GLY 91  90  90  GLY GLY A . n 
A 1 92  MET 92  91  91  MET MET A . n 
A 1 93  ALA 93  92  92  ALA ALA A . n 
A 1 94  LEU 94  93  93  LEU LEU A . n 
A 1 95  LEU 95  94  94  LEU LEU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  MET 97  96  96  MET MET A . n 
A 1 98  ILE 98  97  97  ILE ILE A . n 
A 1 99  ARG 99  98  98  ARG ARG A . n 
A 1 100 ARG 100 99  99  ARG ARG A . n 
A 1 101 LEU 101 100 100 LEU LEU A . n 
A 1 102 SER 102 101 101 SER SER A . n 
A 1 103 ARG 103 102 102 ARG ARG A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 PHE 105 104 104 PHE PHE A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 GLY 107 106 106 GLY GLY A . n 
A 1 108 GLN 108 107 107 GLN GLN A . n 
A 1 109 TRP 109 108 108 TRP TRP A . n 
A 1 110 GLY 110 109 109 GLY GLY A . n 
A 1 111 LYS 111 110 110 LYS LYS A . n 
A 1 112 LEU 112 111 111 LEU LEU A . n 
A 1 113 SER 113 112 112 SER SER A . n 
A 1 114 LYS 114 113 113 LYS LYS A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 THR 118 117 117 THR THR A . n 
A 1 119 GLU 119 118 118 GLU GLU A . n 
A 1 120 GLN 120 119 119 GLN GLN A . n 
A 1 121 GLU 121 120 120 GLU GLU A . n 
A 1 122 GLY 122 121 121 GLY GLY A . n 
A 1 123 ILE 123 122 122 ILE ILE A . n 
A 1 124 ALA 124 123 123 ALA ALA A . n 
A 1 125 GLY 125 124 124 GLY GLY A . n 
A 1 126 ARG 126 125 125 ARG ARG A . n 
A 1 127 MET 127 126 126 MET MET A . n 
A 1 128 ILE 128 127 127 ILE ILE A . n 
A 1 129 ARG 129 128 128 ARG ARG A . n 
A 1 130 ASN 130 129 129 ASN ASN A . n 
A 1 131 TYR 131 130 130 TYR TYR A . n 
A 1 132 PRO 132 131 131 PRO PRO A . n 
A 1 133 GLN 133 132 132 GLN GLN A . n 
A 1 134 LEU 134 133 133 LEU LEU A . n 
A 1 135 PHE 135 134 134 PHE PHE A . n 
A 1 136 SER 136 135 135 SER SER A . n 
A 1 137 ASN 137 136 136 ASN ASN A . n 
A 1 138 SER 138 137 137 SER SER A . n 
A 1 139 ALA 139 138 138 ALA ALA A . n 
A 1 140 LYS 140 139 139 LYS LYS A . n 
A 1 141 ILE 141 140 140 ILE ILE A . n 
A 1 142 GLU 142 141 141 GLU GLU A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 ILE 144 143 143 ILE ILE A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 THR 146 145 145 THR THR A . n 
A 1 147 TYR 147 146 146 TYR TYR A . n 
A 1 148 VAL 148 147 147 VAL VAL A . n 
A 1 149 PRO 149 148 148 PRO PRO A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 SER 151 150 150 SER SER A . n 
A 1 152 ILE 152 151 151 ILE ILE A . n 
A 1 153 ASN 153 152 152 ASN ASN A . n 
A 1 154 SER 154 153 153 SER SER A . n 
A 1 155 MET 155 154 154 MET MET A . n 
A 1 156 ASP 156 155 155 ASP ASP A . n 
A 1 157 ALA 157 156 156 ALA ALA A . n 
A 1 158 PHE 158 157 157 PHE PHE A . n 
A 1 159 LEU 159 158 158 LEU LEU A . n 
A 1 160 SER 160 159 159 SER SER A . n 
A 1 161 CYS 161 160 160 CYS CYS A . n 
A 1 162 MET 162 161 161 MET MET A . n 
A 1 163 ILE 163 162 162 ILE ILE A . n 
A 1 164 ARG 164 163 163 ARG ARG A . n 
A 1 165 HIS 165 164 164 HIS HIS A . n 
A 1 166 ASN 166 165 165 ASN ASN A . n 
A 1 167 PRO 167 166 166 PRO PRO A . n 
A 1 168 ALA 168 167 167 ALA ALA A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 GLN 170 169 169 GLN GLN A . n 
A 1 171 VAL 171 170 170 VAL VAL A . n 
A 1 172 GLN 172 171 171 GLN GLN A . n 
A 1 173 ARG 173 172 172 ARG ARG A . n 
A 1 174 SER 174 173 173 SER SER A . n 
A 1 175 GLU 175 174 174 GLU GLU A . n 
A 1 176 GLY 176 175 175 GLY GLY A . n 
A 1 177 LYS 177 176 176 LYS LYS A . n 
A 1 178 GLN 178 177 177 GLN GLN A . n 
A 1 179 TYR 179 178 178 TYR TYR A . n 
A 1 180 ASN 180 179 179 ASN ASN A . n 
A 1 181 HIS 181 180 180 HIS HIS A . n 
A 1 182 ILE 182 181 181 ILE ILE A . n 
A 1 183 LEU 183 182 182 LEU LEU A . n 
A 1 184 ARG 184 183 183 ARG ARG A . n 
A 1 185 PHE 185 184 184 PHE PHE A . n 
A 1 186 PHE 186 185 185 PHE PHE A . n 
A 1 187 ASP 187 186 186 ASP ASP A . n 
A 1 188 LEU 188 187 187 LEU LEU A . n 
A 1 189 ASN 189 188 188 ASN ASN A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 SER 191 190 190 SER SER A . n 
A 1 192 TYR 192 191 191 TYR TYR A . n 
A 1 193 VAL 193 192 192 VAL VAL A . n 
A 1 194 ASN 194 193 193 ASN ASN A . n 
A 1 195 TYR 195 194 194 TYR TYR A . n 
A 1 196 LYS 196 195 195 LYS LYS A . n 
A 1 197 GLU 197 196 196 GLU GLU A . n 
A 1 198 LYS 198 197 197 LYS LYS A . n 
A 1 199 GLY 199 198 198 GLY GLY A . n 
A 1 200 ASP 200 199 199 ASP ASP A . n 
A 1 201 TRP 201 200 200 TRP TRP A . n 
A 1 202 LEU 202 201 201 LEU LEU A . n 
A 1 203 PRO 203 202 202 PRO PRO A . n 
A 1 204 ILE 204 203 203 ILE ILE A . n 
A 1 205 TYR 205 204 204 TYR TYR A . n 
A 1 206 LYS 206 205 205 LYS LYS A . n 
A 1 207 ALA 207 206 206 ALA ALA A . n 
A 1 208 PHE 208 207 207 PHE PHE A . n 
A 1 209 VAL 209 208 208 VAL VAL A . n 
A 1 210 HIS 210 209 209 HIS HIS A . n 
A 1 211 LYS 211 210 210 LYS LYS A . n 
A 1 212 LYS 212 211 211 LYS LYS A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 SER 214 213 213 SER SER A . n 
A 1 215 PRO 215 214 214 PRO PRO A . n 
A 1 216 VAL 216 215 215 VAL VAL A . n 
A 1 217 PRO 217 216 216 PRO PRO A . n 
A 1 218 ILE 218 217 217 ILE ILE A . n 
A 1 219 MET 219 218 218 MET MET A . n 
A 1 220 LYS 220 219 219 LYS LYS A . n 
A 1 221 LYS 221 220 220 LYS LYS A . n 
A 1 222 PHE 222 221 221 PHE PHE A . n 
A 1 223 LEU 223 222 222 LEU LEU A . n 
A 1 224 LEU 224 223 223 LEU LEU A . n 
A 1 225 ASN 225 224 224 ASN ASN A . n 
A 1 226 PRO 226 225 225 PRO PRO A . n 
A 1 227 GLU 227 226 226 GLU GLU A . n 
A 1 228 GLN 228 227 227 GLN GLN A . n 
A 1 229 TYR 229 228 228 TYR TYR A . n 
A 1 230 LEU 230 229 229 LEU LEU A . n 
A 1 231 ASP 231 230 230 ASP ASP A . n 
A 1 232 LYS 232 231 231 LYS LYS A . n 
A 1 233 GLU 233 232 232 GLU GLU A . n 
A 1 234 ALA 234 233 233 ALA ALA A . n 
A 1 235 GLU 235 234 234 GLU GLU A . n 
A 1 236 GLU 236 235 235 GLU GLU A . n 
A 1 237 PHE 237 236 236 PHE PHE A . n 
A 1 238 VAL 238 237 237 VAL VAL A . n 
A 1 239 MET 239 238 238 MET MET A . n 
A 1 240 ALA 240 239 239 ALA ALA A . n 
A 1 241 LEU 241 240 240 LEU LEU A . n 
A 1 242 PHE 242 241 241 PHE PHE A . n 
A 1 243 SER 243 242 242 SER SER A . n 
A 1 244 VAL 244 243 243 VAL VAL A . n 
A 1 245 ALA 245 244 244 ALA ALA A . n 
A 1 246 ALA 246 245 245 ALA ALA A . n 
A 1 247 ILE 247 246 246 ILE ILE A . n 
A 1 248 LEU 248 247 247 LEU LEU A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 ASP 250 249 249 ASP ASP A . n 
A 1 251 THR 251 250 250 THR THR A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ILE 253 252 252 ILE ILE A . n 
A 1 254 PRO 254 253 253 PRO PRO A . n 
A 1 255 LEU 255 254 254 LEU LEU A . n 
A 1 256 ASN 256 255 255 ASN ASN A . n 
A 1 257 LEU 257 256 256 LEU LEU A . n 
A 1 258 GLU 258 257 257 GLU GLU A . n 
A 1 259 ASP 259 258 258 ASP ASP A . n 
A 1 260 LEU 260 259 259 LEU LEU A . n 
A 1 261 PHE 261 260 260 PHE PHE A . n 
A 1 262 THR 262 261 261 THR THR A . n 
A 1 263 LEU 263 262 262 LEU LEU A . n 
A 1 264 ASP 264 263 263 ASP ASP A . n 
A 1 265 GLU 265 264 264 GLU GLU A . n 
A 1 266 TRP 266 265 265 TRP TRP A . n 
A 1 267 HIS 267 266 266 HIS HIS A . n 
A 1 268 ARG 268 267 267 ARG ARG A . n 
A 1 269 TYR 269 268 268 TYR TYR A . n 
A 1 270 TRP 270 269 269 TRP TRP A . n 
A 1 271 GLN 271 270 270 GLN GLN A . n 
A 1 272 THR 272 271 271 THR THR A . n 
A 1 273 GLN 273 272 272 GLN GLN A . n 
A 1 274 ASN 274 273 273 ASN ASN A . n 
A 1 275 LEU 275 274 274 LEU LEU A . n 
A 1 276 ARG 276 275 275 ARG ARG A . n 
A 1 277 GLN 277 276 276 GLN GLN A . n 
A 1 278 TYR 278 277 277 TYR TYR A . n 
A 1 279 MET 279 278 278 MET MET A . n 
A 1 280 SER 280 279 279 SER SER A . n 
A 1 281 LYS 281 280 280 LYS LYS A . n 
A 1 282 SER 282 281 281 SER SER A . n 
A 1 283 SER 283 282 282 SER SER A . n 
A 1 284 ALA 284 283 283 ALA ALA A . n 
A 1 285 PRO 285 284 284 PRO PRO A . n 
A 1 286 VAL 286 285 285 VAL VAL A . n 
A 1 287 GLY 287 286 286 GLY GLY A . n 
A 1 288 LYS 288 287 287 LYS LYS A . n 
A 1 289 MET 289 288 288 MET MET A . n 
A 1 290 LEU 290 289 289 LEU LEU A . n 
A 1 291 PRO 291 290 290 PRO PRO A . n 
A 1 292 VAL 292 291 291 VAL VAL A . n 
A 1 293 ALA 293 292 292 ALA ALA A . n 
A 1 294 ILE 294 293 293 ILE ILE A . n 
A 1 295 ALA 295 294 294 ALA ALA A . n 
A 1 296 TRP 296 295 295 TRP TRP A . n 
A 1 297 PRO 297 296 296 PRO PRO A . n 
A 1 298 LEU 298 297 297 LEU LEU A . n 
A 1 299 LEU 299 298 298 LEU LEU A . n 
A 1 300 SER 300 299 299 SER SER A . n 
A 1 301 GLU 301 300 300 GLU GLU A . n 
A 1 302 PHE 302 301 301 PHE PHE A . n 
A 1 303 ILE 303 302 302 ILE ILE A . n 
A 1 304 ARG 304 303 303 ARG ARG A . n 
A 1 305 SER 305 304 304 SER SER A . n 
A 1 306 ALA 306 305 305 ALA ALA A . n 
A 1 307 GLN 307 306 306 GLN GLN A . n 
A 1 308 GLU 308 307 307 GLU GLU A . n 
A 1 309 VAL 309 308 308 VAL VAL A . n 
A 1 310 ILE 310 309 309 ILE ILE A . n 
A 1 311 SER 311 310 310 SER SER A . n 
A 1 312 GLY 312 311 311 GLY GLY A . n 
A 1 313 LYS 313 312 312 LYS LYS A . n 
A 1 314 SER 314 313 313 SER SER A . n 
A 1 315 ASP 315 314 314 ASP ASP A . n 
A 1 316 TYR 316 315 315 TYR TYR A . n 
A 1 317 GLN 317 316 316 GLN GLN A . n 
A 1 318 ALA 318 317 317 ALA ALA A . n 
A 1 319 ASN 319 318 318 ASN ASN A . n 
A 1 320 PHE 320 319 319 PHE PHE A . n 
A 1 321 ARG 321 320 320 ARG ARG A . n 
A 1 322 PHE 322 321 321 PHE PHE A . n 
A 1 323 ALA 323 322 322 ALA ALA A . n 
A 1 324 HIS 324 323 323 HIS HIS A . n 
A 1 325 ALA 325 324 324 ALA ALA A . n 
A 1 326 GLU 326 325 325 GLU GLU A . n 
A 1 327 THR 327 326 326 THR THR A . n 
A 1 328 VAL 328 327 327 VAL VAL A . n 
A 1 329 ILE 329 328 328 ILE ILE A . n 
A 1 330 PRO 330 329 329 PRO PRO A . n 
A 1 331 PHE 331 330 330 PHE PHE A . n 
A 1 332 VAL 332 331 331 VAL VAL A . n 
A 1 333 SER 333 332 332 SER SER A . n 
A 1 334 LEU 334 333 333 LEU LEU A . n 
A 1 335 MET 335 334 334 MET MET A . n 
A 1 336 GLY 336 335 335 GLY GLY A . n 
A 1 337 ILE 337 336 336 ILE ILE A . n 
A 1 338 GLU 338 337 337 GLU GLU A . n 
A 1 339 LYS 339 338 338 LYS LYS A . n 
A 1 340 THR 340 339 339 THR THR A . n 
A 1 341 ASP 341 340 340 ASP ASP A . n 
A 1 342 VAL 342 341 341 VAL VAL A . n 
A 1 343 GLN 343 342 342 GLN GLN A . n 
A 1 344 VAL 344 343 343 VAL VAL A . n 
A 1 345 CYS 345 344 344 CYS CYS A . n 
A 1 346 ARG 346 345 345 ARG ARG A . n 
A 1 347 PRO 347 346 346 PRO PRO A . n 
A 1 348 ASP 348 347 347 ASP ASP A . n 
A 1 349 SER 349 348 348 SER SER A . n 
A 1 350 VAL 350 349 349 VAL VAL A . n 
A 1 351 SER 351 350 350 SER SER A . n 
A 1 352 VAL 352 351 351 VAL VAL A . n 
A 1 353 TYR 353 352 352 TYR TYR A . n 
A 1 354 TRP 354 353 353 TRP TRP A . n 
A 1 355 LYS 355 354 354 LYS LYS A . n 
A 1 356 ASP 356 355 355 ASP ASP A . n 
A 1 357 TYR 357 356 356 TYR TYR A . n 
A 1 358 GLU 358 357 357 GLU GLU A . n 
A 1 359 ILE 359 358 358 ILE ILE A . n 
A 1 360 SER 360 359 359 SER SER A . n 
A 1 361 PRO 361 360 360 PRO PRO A . n 
A 1 362 MET 362 361 361 MET MET A . n 
A 1 363 ALA 363 362 362 ALA ALA A . n 
A 1 364 ALA 364 363 363 ALA ALA A . n 
A 1 365 ASN 365 364 364 ASN ASN A . n 
A 1 366 VAL 366 365 365 VAL VAL A . n 
A 1 367 GLN 367 366 366 GLN GLN A . n 
A 1 368 TRP 368 367 367 TRP TRP A . n 
A 1 369 LEU 369 368 368 LEU LEU A . n 
A 1 370 PHE 370 369 369 PHE PHE A . n 
A 1 371 TYR 371 370 370 TYR TYR A . n 
A 1 372 ARG 372 371 371 ARG ARG A . n 
A 1 373 ASP 373 372 372 ASP ASP A . n 
A 1 374 ARG 374 373 373 ARG ARG A . n 
A 1 375 ASP 375 374 374 ASP ASP A . n 
A 1 376 GLN 376 375 375 GLN GLN A . n 
A 1 377 ARG 377 376 376 ARG ARG A . n 
A 1 378 ILE 378 377 377 ILE ILE A . n 
A 1 379 TRP 379 378 378 TRP TRP A . n 
A 1 380 VAL 380 379 379 VAL VAL A . n 
A 1 381 LYS 381 380 380 LYS LYS A . n 
A 1 382 ILE 382 381 381 ILE ILE A . n 
A 1 383 LEU 383 382 382 LEU LEU A . n 
A 1 384 LEU 384 383 383 LEU LEU A . n 
A 1 385 ASN 385 384 384 ASN ASN A . n 
A 1 386 GLU 386 385 385 GLU GLU A . n 
A 1 387 GLU 387 386 386 GLU GLU A . n 
A 1 388 ALA 388 387 387 ALA ALA A . n 
A 1 389 ALA 389 388 388 ALA ALA A . n 
A 1 390 ALA 390 389 389 ALA ALA A . n 
A 1 391 LEU 391 390 390 LEU LEU A . n 
A 1 392 PRO 392 391 391 PRO PRO A . n 
A 1 393 ILE 393 392 392 ILE ILE A . n 
A 1 394 SER 394 393 393 SER SER A . n 
A 1 395 THR 395 394 394 THR THR A . n 
A 1 396 ALA 396 395 395 ALA ALA A . n 
A 1 397 CYS 397 396 396 CYS CYS A . n 
A 1 398 PHE 398 397 397 PHE PHE A . n 
A 1 399 PRO 399 398 398 PRO PRO A . n 
A 1 400 TYR 400 399 399 TYR TYR A . n 
A 1 401 TYR 401 400 400 TYR TYR A . n 
A 1 402 SER 402 401 401 SER SER A . n 
A 1 403 TRP 403 402 402 TRP TRP A . n 
A 1 404 GLU 404 403 403 GLU GLU A . n 
A 1 405 LYS 405 404 404 LYS LYS A . n 
A 1 406 THR 406 405 405 THR THR A . n 
A 1 407 ARG 407 406 406 ARG ARG A . n 
A 1 408 ILE 408 407 407 ILE ILE A . n 
A 1 409 PHE 409 408 408 PHE PHE A . n 
A 1 410 PHE 410 409 409 PHE PHE A . n 
A 1 411 ASN 411 410 410 ASN ASN A . n 
A 1 412 GLN 412 411 411 GLN GLN A . n 
A 1 413 ARG 413 412 412 ARG ARG A . n 
A 1 414 ILE 414 413 413 ILE ILE A . n 
A 1 415 GLU 415 414 414 GLU GLU A . n 
A 1 416 MET 416 415 415 MET MET A . n 
A 1 417 ALA 417 416 416 ALA ALA A . n 
A 1 418 LYS 418 417 417 LYS LYS A . n 
A 1 419 LYS 419 418 418 LYS LYS A . n 
A 1 420 THR 420 419 419 THR THR A . n 
A 1 421 LEU 421 420 420 LEU LEU A . n 
A 1 422 SER 422 421 421 SER SER A . n 
A 1 423 VAL 423 422 422 VAL VAL A . n 
A 1 424 PHE 424 423 423 PHE PHE A . n 
A 1 425 ASN 425 424 424 ASN ASN A . n 
A 1 426 GLU 426 425 425 GLU GLU A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   GLY 2   1   ?   ?   ?   B . n 
B 1 3   SER 3   2   ?   ?   ?   B . n 
B 1 4   SER 4   3   ?   ?   ?   B . n 
B 1 5   HIS 5   4   ?   ?   ?   B . n 
B 1 6   HIS 6   5   ?   ?   ?   B . n 
B 1 7   HIS 7   6   ?   ?   ?   B . n 
B 1 8   HIS 8   7   ?   ?   ?   B . n 
B 1 9   HIS 9   8   ?   ?   ?   B . n 
B 1 10  HIS 10  9   ?   ?   ?   B . n 
B 1 11  SER 11  10  ?   ?   ?   B . n 
B 1 12  SER 12  11  ?   ?   ?   B . n 
B 1 13  GLY 13  12  ?   ?   ?   B . n 
B 1 14  LEU 14  13  ?   ?   ?   B . n 
B 1 15  VAL 15  14  ?   ?   ?   B . n 
B 1 16  PRO 16  15  ?   ?   ?   B . n 
B 1 17  ARG 17  16  ?   ?   ?   B . n 
B 1 18  GLY 18  17  ?   ?   ?   B . n 
B 1 19  SER 19  18  ?   ?   ?   B . n 
B 1 20  HIS 20  19  ?   ?   ?   B . n 
B 1 21  MET 21  20  ?   ?   ?   B . n 
B 1 22  GLN 22  21  21  GLN GLN B . n 
B 1 23  THR 23  22  22  THR THR B . n 
B 1 24  LYS 24  23  23  LYS LYS B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  GLN 26  25  25  GLN GLN B . n 
B 1 27  LYS 27  26  26  LYS LYS B . n 
B 1 28  TYR 28  27  27  TYR TYR B . n 
B 1 29  ALA 29  28  28  ALA ALA B . n 
B 1 30  GLY 30  29  29  GLY GLY B . n 
B 1 31  THR 31  30  30  THR THR B . n 
B 1 32  TYR 32  31  31  TYR TYR B . n 
B 1 33  MET 33  32  32  MET MET B . n 
B 1 34  PRO 34  33  33  PRO PRO B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  PRO 36  35  35  PRO PRO B . n 
B 1 37  ASN 37  36  36  ASN ASN B . n 
B 1 38  ARG 38  37  37  ARG ARG B . n 
B 1 39  THR 39  38  38  THR THR B . n 
B 1 40  ASP 40  39  39  ASP ASP B . n 
B 1 41  SER 41  40  ?   ?   ?   B . n 
B 1 42  SER 42  41  ?   ?   ?   B . n 
B 1 43  ILE 43  42  ?   ?   ?   B . n 
B 1 44  THR 44  43  ?   ?   ?   B . n 
B 1 45  PHE 45  44  ?   ?   ?   B . n 
B 1 46  ARG 46  45  ?   ?   ?   B . n 
B 1 47  ASP 47  46  ?   ?   ?   B . n 
B 1 48  GLY 48  47  47  GLY GLY B . n 
B 1 49  MET 49  48  48  MET MET B . n 
B 1 50  THR 50  49  49  THR THR B . n 
B 1 51  PRO 51  50  50  PRO PRO B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  TYR 53  52  52  TYR TYR B . n 
B 1 54  ILE 54  53  53  ILE ILE B . n 
B 1 55  ASN 55  54  54  ASN ASN B . n 
B 1 56  HIS 56  55  55  HIS HIS B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  GLY 58  57  57  GLY GLY B . n 
B 1 59  ARG 59  58  58  ARG ARG B . n 
B 1 60  HIS 60  59  59  HIS HIS B . n 
B 1 61  GLY 61  60  60  GLY GLY B . n 
B 1 62  ALA 62  61  61  ALA ALA B . n 
B 1 63  ARG 63  62  62  ARG ARG B . n 
B 1 64  PHE 64  63  63  PHE PHE B . n 
B 1 65  PRO 65  64  64  PRO PRO B . n 
B 1 66  THR 66  65  65  THR THR B . n 
B 1 67  SER 67  66  66  SER SER B . n 
B 1 68  ARG 68  67  67  ARG ARG B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  ALA 70  69  69  ALA ALA B . n 
B 1 71  LEU 71  70  70  LEU LEU B . n 
B 1 72  ASP 72  71  71  ASP ASP B . n 
B 1 73  LYS 73  72  72  LYS LYS B . n 
B 1 74  VAL 74  73  73  VAL VAL B . n 
B 1 75  GLU 75  74  74  GLU GLU B . n 
B 1 76  LYS 76  75  75  LYS LYS B . n 
B 1 77  VAL 77  76  76  VAL VAL B . n 
B 1 78  LEU 78  77  77  LEU LEU B . n 
B 1 79  VAL 79  78  78  VAL VAL B . n 
B 1 80  SER 80  79  79  SER SER B . n 
B 1 81  ALA 81  80  80  ALA ALA B . n 
B 1 82  GLN 82  81  81  GLN GLN B . n 
B 1 83  GLN 83  82  82  GLN GLN B . n 
B 1 84  GLU 84  83  83  GLU GLU B . n 
B 1 85  ASN 85  84  84  ASN ASN B . n 
B 1 86  GLY 86  85  85  GLY GLY B . n 
B 1 87  LEU 87  86  86  LEU LEU B . n 
B 1 88  THR 88  87  87  THR THR B . n 
B 1 89  SER 89  88  88  SER SER B . n 
B 1 90  GLU 90  89  89  GLU GLU B . n 
B 1 91  GLY 91  90  90  GLY GLY B . n 
B 1 92  MET 92  91  91  MET MET B . n 
B 1 93  ALA 93  92  92  ALA ALA B . n 
B 1 94  LEU 94  93  93  LEU LEU B . n 
B 1 95  LEU 95  94  94  LEU LEU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  MET 97  96  96  MET MET B . n 
B 1 98  ILE 98  97  97  ILE ILE B . n 
B 1 99  ARG 99  98  98  ARG ARG B . n 
B 1 100 ARG 100 99  99  ARG ARG B . n 
B 1 101 LEU 101 100 100 LEU LEU B . n 
B 1 102 SER 102 101 101 SER SER B . n 
B 1 103 ARG 103 102 102 ARG ARG B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 PHE 105 104 104 PHE PHE B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 GLY 107 106 106 GLY GLY B . n 
B 1 108 GLN 108 107 107 GLN GLN B . n 
B 1 109 TRP 109 108 108 TRP TRP B . n 
B 1 110 GLY 110 109 109 GLY GLY B . n 
B 1 111 LYS 111 110 110 LYS LYS B . n 
B 1 112 LEU 112 111 111 LEU LEU B . n 
B 1 113 SER 113 112 112 SER SER B . n 
B 1 114 LYS 114 113 113 LYS LYS B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 GLY 116 115 115 GLY GLY B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 THR 118 117 117 THR THR B . n 
B 1 119 GLU 119 118 118 GLU GLU B . n 
B 1 120 GLN 120 119 119 GLN GLN B . n 
B 1 121 GLU 121 120 120 GLU GLU B . n 
B 1 122 GLY 122 121 121 GLY GLY B . n 
B 1 123 ILE 123 122 122 ILE ILE B . n 
B 1 124 ALA 124 123 123 ALA ALA B . n 
B 1 125 GLY 125 124 124 GLY GLY B . n 
B 1 126 ARG 126 125 125 ARG ARG B . n 
B 1 127 MET 127 126 126 MET MET B . n 
B 1 128 ILE 128 127 127 ILE ILE B . n 
B 1 129 ARG 129 128 128 ARG ARG B . n 
B 1 130 ASN 130 129 129 ASN ASN B . n 
B 1 131 TYR 131 130 130 TYR TYR B . n 
B 1 132 PRO 132 131 131 PRO PRO B . n 
B 1 133 GLN 133 132 132 GLN GLN B . n 
B 1 134 LEU 134 133 133 LEU LEU B . n 
B 1 135 PHE 135 134 134 PHE PHE B . n 
B 1 136 SER 136 135 135 SER SER B . n 
B 1 137 ASN 137 136 136 ASN ASN B . n 
B 1 138 SER 138 137 137 SER SER B . n 
B 1 139 ALA 139 138 138 ALA ALA B . n 
B 1 140 LYS 140 139 139 LYS LYS B . n 
B 1 141 ILE 141 140 140 ILE ILE B . n 
B 1 142 GLU 142 141 141 GLU GLU B . n 
B 1 143 ALA 143 142 142 ALA ALA B . n 
B 1 144 ILE 144 143 143 ILE ILE B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 THR 146 145 145 THR THR B . n 
B 1 147 TYR 147 146 146 TYR TYR B . n 
B 1 148 VAL 148 147 147 VAL VAL B . n 
B 1 149 PRO 149 148 148 PRO PRO B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 SER 151 150 150 SER SER B . n 
B 1 152 ILE 152 151 151 ILE ILE B . n 
B 1 153 ASN 153 152 152 ASN ASN B . n 
B 1 154 SER 154 153 153 SER SER B . n 
B 1 155 MET 155 154 154 MET MET B . n 
B 1 156 ASP 156 155 155 ASP ASP B . n 
B 1 157 ALA 157 156 156 ALA ALA B . n 
B 1 158 PHE 158 157 157 PHE PHE B . n 
B 1 159 LEU 159 158 158 LEU LEU B . n 
B 1 160 SER 160 159 159 SER SER B . n 
B 1 161 CYS 161 160 160 CYS CYS B . n 
B 1 162 MET 162 161 161 MET MET B . n 
B 1 163 ILE 163 162 162 ILE ILE B . n 
B 1 164 ARG 164 163 163 ARG ARG B . n 
B 1 165 HIS 165 164 164 HIS HIS B . n 
B 1 166 ASN 166 165 165 ASN ASN B . n 
B 1 167 PRO 167 166 166 PRO PRO B . n 
B 1 168 ALA 168 167 167 ALA ALA B . n 
B 1 169 LEU 169 168 168 LEU LEU B . n 
B 1 170 GLN 170 169 169 GLN GLN B . n 
B 1 171 VAL 171 170 170 VAL VAL B . n 
B 1 172 GLN 172 171 171 GLN GLN B . n 
B 1 173 ARG 173 172 172 ARG ARG B . n 
B 1 174 SER 174 173 173 SER SER B . n 
B 1 175 GLU 175 174 174 GLU GLU B . n 
B 1 176 GLY 176 175 175 GLY GLY B . n 
B 1 177 LYS 177 176 176 LYS LYS B . n 
B 1 178 GLN 178 177 177 GLN GLN B . n 
B 1 179 TYR 179 178 178 TYR TYR B . n 
B 1 180 ASN 180 179 179 ASN ASN B . n 
B 1 181 HIS 181 180 180 HIS HIS B . n 
B 1 182 ILE 182 181 181 ILE ILE B . n 
B 1 183 LEU 183 182 182 LEU LEU B . n 
B 1 184 ARG 184 183 183 ARG ARG B . n 
B 1 185 PHE 185 184 184 PHE PHE B . n 
B 1 186 PHE 186 185 185 PHE PHE B . n 
B 1 187 ASP 187 186 186 ASP ASP B . n 
B 1 188 LEU 188 187 187 LEU LEU B . n 
B 1 189 ASN 189 188 188 ASN ASN B . n 
B 1 190 LYS 190 189 189 LYS LYS B . n 
B 1 191 SER 191 190 190 SER SER B . n 
B 1 192 TYR 192 191 191 TYR TYR B . n 
B 1 193 VAL 193 192 192 VAL VAL B . n 
B 1 194 ASN 194 193 193 ASN ASN B . n 
B 1 195 TYR 195 194 194 TYR TYR B . n 
B 1 196 LYS 196 195 195 LYS LYS B . n 
B 1 197 GLU 197 196 196 GLU GLU B . n 
B 1 198 LYS 198 197 197 LYS LYS B . n 
B 1 199 GLY 199 198 198 GLY GLY B . n 
B 1 200 ASP 200 199 199 ASP ASP B . n 
B 1 201 TRP 201 200 200 TRP TRP B . n 
B 1 202 LEU 202 201 201 LEU LEU B . n 
B 1 203 PRO 203 202 202 PRO PRO B . n 
B 1 204 ILE 204 203 203 ILE ILE B . n 
B 1 205 TYR 205 204 204 TYR TYR B . n 
B 1 206 LYS 206 205 205 LYS LYS B . n 
B 1 207 ALA 207 206 206 ALA ALA B . n 
B 1 208 PHE 208 207 207 PHE PHE B . n 
B 1 209 VAL 209 208 208 VAL VAL B . n 
B 1 210 HIS 210 209 209 HIS HIS B . n 
B 1 211 LYS 211 210 210 LYS LYS B . n 
B 1 212 LYS 212 211 211 LYS LYS B . n 
B 1 213 ILE 213 212 212 ILE ILE B . n 
B 1 214 SER 214 213 213 SER SER B . n 
B 1 215 PRO 215 214 214 PRO PRO B . n 
B 1 216 VAL 216 215 215 VAL VAL B . n 
B 1 217 PRO 217 216 216 PRO PRO B . n 
B 1 218 ILE 218 217 217 ILE ILE B . n 
B 1 219 MET 219 218 218 MET MET B . n 
B 1 220 LYS 220 219 219 LYS LYS B . n 
B 1 221 LYS 221 220 220 LYS LYS B . n 
B 1 222 PHE 222 221 221 PHE PHE B . n 
B 1 223 LEU 223 222 222 LEU LEU B . n 
B 1 224 LEU 224 223 223 LEU LEU B . n 
B 1 225 ASN 225 224 224 ASN ASN B . n 
B 1 226 PRO 226 225 225 PRO PRO B . n 
B 1 227 GLU 227 226 226 GLU GLU B . n 
B 1 228 GLN 228 227 227 GLN GLN B . n 
B 1 229 TYR 229 228 228 TYR TYR B . n 
B 1 230 LEU 230 229 229 LEU LEU B . n 
B 1 231 ASP 231 230 230 ASP ASP B . n 
B 1 232 LYS 232 231 231 LYS LYS B . n 
B 1 233 GLU 233 232 232 GLU GLU B . n 
B 1 234 ALA 234 233 233 ALA ALA B . n 
B 1 235 GLU 235 234 234 GLU GLU B . n 
B 1 236 GLU 236 235 235 GLU GLU B . n 
B 1 237 PHE 237 236 236 PHE PHE B . n 
B 1 238 VAL 238 237 237 VAL VAL B . n 
B 1 239 MET 239 238 238 MET MET B . n 
B 1 240 ALA 240 239 239 ALA ALA B . n 
B 1 241 LEU 241 240 240 LEU LEU B . n 
B 1 242 PHE 242 241 241 PHE PHE B . n 
B 1 243 SER 243 242 242 SER SER B . n 
B 1 244 VAL 244 243 243 VAL VAL B . n 
B 1 245 ALA 245 244 244 ALA ALA B . n 
B 1 246 ALA 246 245 245 ALA ALA B . n 
B 1 247 ILE 247 246 246 ILE ILE B . n 
B 1 248 LEU 248 247 247 LEU LEU B . n 
B 1 249 PRO 249 248 248 PRO PRO B . n 
B 1 250 ASP 250 249 249 ASP ASP B . n 
B 1 251 THR 251 250 250 THR THR B . n 
B 1 252 SER 252 251 251 SER SER B . n 
B 1 253 ILE 253 252 252 ILE ILE B . n 
B 1 254 PRO 254 253 253 PRO PRO B . n 
B 1 255 LEU 255 254 254 LEU LEU B . n 
B 1 256 ASN 256 255 255 ASN ASN B . n 
B 1 257 LEU 257 256 256 LEU LEU B . n 
B 1 258 GLU 258 257 257 GLU GLU B . n 
B 1 259 ASP 259 258 258 ASP ASP B . n 
B 1 260 LEU 260 259 259 LEU LEU B . n 
B 1 261 PHE 261 260 260 PHE PHE B . n 
B 1 262 THR 262 261 261 THR THR B . n 
B 1 263 LEU 263 262 262 LEU LEU B . n 
B 1 264 ASP 264 263 263 ASP ASP B . n 
B 1 265 GLU 265 264 264 GLU GLU B . n 
B 1 266 TRP 266 265 265 TRP TRP B . n 
B 1 267 HIS 267 266 266 HIS HIS B . n 
B 1 268 ARG 268 267 267 ARG ARG B . n 
B 1 269 TYR 269 268 268 TYR TYR B . n 
B 1 270 TRP 270 269 269 TRP TRP B . n 
B 1 271 GLN 271 270 270 GLN GLN B . n 
B 1 272 THR 272 271 271 THR THR B . n 
B 1 273 GLN 273 272 272 GLN GLN B . n 
B 1 274 ASN 274 273 273 ASN ASN B . n 
B 1 275 LEU 275 274 274 LEU LEU B . n 
B 1 276 ARG 276 275 275 ARG ARG B . n 
B 1 277 GLN 277 276 276 GLN GLN B . n 
B 1 278 TYR 278 277 277 TYR TYR B . n 
B 1 279 MET 279 278 278 MET MET B . n 
B 1 280 SER 280 279 279 SER SER B . n 
B 1 281 LYS 281 280 280 LYS LYS B . n 
B 1 282 SER 282 281 281 SER SER B . n 
B 1 283 SER 283 282 282 SER SER B . n 
B 1 284 ALA 284 283 283 ALA ALA B . n 
B 1 285 PRO 285 284 284 PRO PRO B . n 
B 1 286 VAL 286 285 285 VAL VAL B . n 
B 1 287 GLY 287 286 286 GLY GLY B . n 
B 1 288 LYS 288 287 287 LYS LYS B . n 
B 1 289 MET 289 288 288 MET MET B . n 
B 1 290 LEU 290 289 289 LEU LEU B . n 
B 1 291 PRO 291 290 290 PRO PRO B . n 
B 1 292 VAL 292 291 291 VAL VAL B . n 
B 1 293 ALA 293 292 292 ALA ALA B . n 
B 1 294 ILE 294 293 293 ILE ILE B . n 
B 1 295 ALA 295 294 294 ALA ALA B . n 
B 1 296 TRP 296 295 295 TRP TRP B . n 
B 1 297 PRO 297 296 296 PRO PRO B . n 
B 1 298 LEU 298 297 297 LEU LEU B . n 
B 1 299 LEU 299 298 298 LEU LEU B . n 
B 1 300 SER 300 299 299 SER SER B . n 
B 1 301 GLU 301 300 300 GLU GLU B . n 
B 1 302 PHE 302 301 301 PHE PHE B . n 
B 1 303 ILE 303 302 302 ILE ILE B . n 
B 1 304 ARG 304 303 303 ARG ARG B . n 
B 1 305 SER 305 304 304 SER SER B . n 
B 1 306 ALA 306 305 305 ALA ALA B . n 
B 1 307 GLN 307 306 306 GLN GLN B . n 
B 1 308 GLU 308 307 307 GLU GLU B . n 
B 1 309 VAL 309 308 308 VAL VAL B . n 
B 1 310 ILE 310 309 309 ILE ILE B . n 
B 1 311 SER 311 310 310 SER SER B . n 
B 1 312 GLY 312 311 311 GLY GLY B . n 
B 1 313 LYS 313 312 312 LYS LYS B . n 
B 1 314 SER 314 313 313 SER SER B . n 
B 1 315 ASP 315 314 314 ASP ASP B . n 
B 1 316 TYR 316 315 315 TYR TYR B . n 
B 1 317 GLN 317 316 316 GLN GLN B . n 
B 1 318 ALA 318 317 317 ALA ALA B . n 
B 1 319 ASN 319 318 318 ASN ASN B . n 
B 1 320 PHE 320 319 319 PHE PHE B . n 
B 1 321 ARG 321 320 320 ARG ARG B . n 
B 1 322 PHE 322 321 321 PHE PHE B . n 
B 1 323 ALA 323 322 322 ALA ALA B . n 
B 1 324 HIS 324 323 323 HIS HIS B . n 
B 1 325 ALA 325 324 324 ALA ALA B . n 
B 1 326 GLU 326 325 325 GLU GLU B . n 
B 1 327 THR 327 326 326 THR THR B . n 
B 1 328 VAL 328 327 327 VAL VAL B . n 
B 1 329 ILE 329 328 328 ILE ILE B . n 
B 1 330 PRO 330 329 329 PRO PRO B . n 
B 1 331 PHE 331 330 330 PHE PHE B . n 
B 1 332 VAL 332 331 331 VAL VAL B . n 
B 1 333 SER 333 332 332 SER SER B . n 
B 1 334 LEU 334 333 333 LEU LEU B . n 
B 1 335 MET 335 334 334 MET MET B . n 
B 1 336 GLY 336 335 335 GLY GLY B . n 
B 1 337 ILE 337 336 336 ILE ILE B . n 
B 1 338 GLU 338 337 337 GLU GLU B . n 
B 1 339 LYS 339 338 338 LYS LYS B . n 
B 1 340 THR 340 339 339 THR THR B . n 
B 1 341 ASP 341 340 340 ASP ASP B . n 
B 1 342 VAL 342 341 341 VAL VAL B . n 
B 1 343 GLN 343 342 342 GLN GLN B . n 
B 1 344 VAL 344 343 343 VAL VAL B . n 
B 1 345 CYS 345 344 344 CYS CYS B . n 
B 1 346 ARG 346 345 345 ARG ARG B . n 
B 1 347 PRO 347 346 346 PRO PRO B . n 
B 1 348 ASP 348 347 347 ASP ASP B . n 
B 1 349 SER 349 348 348 SER SER B . n 
B 1 350 VAL 350 349 349 VAL VAL B . n 
B 1 351 SER 351 350 350 SER SER B . n 
B 1 352 VAL 352 351 351 VAL VAL B . n 
B 1 353 TYR 353 352 352 TYR TYR B . n 
B 1 354 TRP 354 353 353 TRP TRP B . n 
B 1 355 LYS 355 354 354 LYS LYS B . n 
B 1 356 ASP 356 355 355 ASP ASP B . n 
B 1 357 TYR 357 356 356 TYR TYR B . n 
B 1 358 GLU 358 357 357 GLU GLU B . n 
B 1 359 ILE 359 358 358 ILE ILE B . n 
B 1 360 SER 360 359 359 SER SER B . n 
B 1 361 PRO 361 360 360 PRO PRO B . n 
B 1 362 MET 362 361 361 MET MET B . n 
B 1 363 ALA 363 362 362 ALA ALA B . n 
B 1 364 ALA 364 363 363 ALA ALA B . n 
B 1 365 ASN 365 364 364 ASN ASN B . n 
B 1 366 VAL 366 365 365 VAL VAL B . n 
B 1 367 GLN 367 366 366 GLN GLN B . n 
B 1 368 TRP 368 367 367 TRP TRP B . n 
B 1 369 LEU 369 368 368 LEU LEU B . n 
B 1 370 PHE 370 369 369 PHE PHE B . n 
B 1 371 TYR 371 370 370 TYR TYR B . n 
B 1 372 ARG 372 371 371 ARG ARG B . n 
B 1 373 ASP 373 372 372 ASP ASP B . n 
B 1 374 ARG 374 373 373 ARG ARG B . n 
B 1 375 ASP 375 374 374 ASP ASP B . n 
B 1 376 GLN 376 375 375 GLN GLN B . n 
B 1 377 ARG 377 376 376 ARG ARG B . n 
B 1 378 ILE 378 377 377 ILE ILE B . n 
B 1 379 TRP 379 378 378 TRP TRP B . n 
B 1 380 VAL 380 379 379 VAL VAL B . n 
B 1 381 LYS 381 380 380 LYS LYS B . n 
B 1 382 ILE 382 381 381 ILE ILE B . n 
B 1 383 LEU 383 382 382 LEU LEU B . n 
B 1 384 LEU 384 383 383 LEU LEU B . n 
B 1 385 ASN 385 384 384 ASN ASN B . n 
B 1 386 GLU 386 385 385 GLU GLU B . n 
B 1 387 GLU 387 386 386 GLU GLU B . n 
B 1 388 ALA 388 387 387 ALA ALA B . n 
B 1 389 ALA 389 388 388 ALA ALA B . n 
B 1 390 ALA 390 389 389 ALA ALA B . n 
B 1 391 LEU 391 390 390 LEU LEU B . n 
B 1 392 PRO 392 391 391 PRO PRO B . n 
B 1 393 ILE 393 392 392 ILE ILE B . n 
B 1 394 SER 394 393 393 SER SER B . n 
B 1 395 THR 395 394 394 THR THR B . n 
B 1 396 ALA 396 395 395 ALA ALA B . n 
B 1 397 CYS 397 396 396 CYS CYS B . n 
B 1 398 PHE 398 397 397 PHE PHE B . n 
B 1 399 PRO 399 398 398 PRO PRO B . n 
B 1 400 TYR 400 399 399 TYR TYR B . n 
B 1 401 TYR 401 400 400 TYR TYR B . n 
B 1 402 SER 402 401 401 SER SER B . n 
B 1 403 TRP 403 402 402 TRP TRP B . n 
B 1 404 GLU 404 403 403 GLU GLU B . n 
B 1 405 LYS 405 404 404 LYS LYS B . n 
B 1 406 THR 406 405 405 THR THR B . n 
B 1 407 ARG 407 406 406 ARG ARG B . n 
B 1 408 ILE 408 407 407 ILE ILE B . n 
B 1 409 PHE 409 408 408 PHE PHE B . n 
B 1 410 PHE 410 409 409 PHE PHE B . n 
B 1 411 ASN 411 410 410 ASN ASN B . n 
B 1 412 GLN 412 411 411 GLN GLN B . n 
B 1 413 ARG 413 412 412 ARG ARG B . n 
B 1 414 ILE 414 413 413 ILE ILE B . n 
B 1 415 GLU 415 414 414 GLU GLU B . n 
B 1 416 MET 416 415 415 MET MET B . n 
B 1 417 ALA 417 416 416 ALA ALA B . n 
B 1 418 LYS 418 417 417 LYS LYS B . n 
B 1 419 LYS 419 418 418 LYS LYS B . n 
B 1 420 THR 420 419 419 THR THR B . n 
B 1 421 LEU 421 420 420 LEU LEU B . n 
B 1 422 SER 422 421 421 SER SER B . n 
B 1 423 VAL 423 422 422 VAL VAL B . n 
B 1 424 PHE 424 423 423 PHE PHE B . n 
B 1 425 ASN 425 424 424 ASN ASN B . n 
B 1 426 GLU 426 425 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_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 
C 2 PO4 1   501 426 PO4 PO4 A . 
D 3 EDO 1   502 1   EDO EDO A . 
E 4 ACT 1   503 2   ACT ACT A . 
F 3 EDO 1   504 7   EDO EDO A . 
G 2 PO4 1   501 426 PO4 PO4 B . 
H 3 EDO 1   502 3   EDO EDO B . 
I 3 EDO 1   503 4   EDO EDO B . 
J 3 EDO 1   504 5   EDO EDO B . 
K 4 ACT 1   505 6   ACT ACT B . 
L 5 HOH 1   601 254 HOH HOH A . 
L 5 HOH 2   602 104 HOH HOH A . 
L 5 HOH 3   603 409 HOH HOH A . 
L 5 HOH 4   604 323 HOH HOH A . 
L 5 HOH 5   605 83  HOH HOH A . 
L 5 HOH 6   606 418 HOH HOH A . 
L 5 HOH 7   607 250 HOH HOH A . 
L 5 HOH 8   608 372 HOH HOH A . 
L 5 HOH 9   609 112 HOH HOH A . 
L 5 HOH 10  610 324 HOH HOH A . 
L 5 HOH 11  611 246 HOH HOH A . 
L 5 HOH 12  612 287 HOH HOH A . 
L 5 HOH 13  613 38  HOH HOH A . 
L 5 HOH 14  614 136 HOH HOH A . 
L 5 HOH 15  615 284 HOH HOH A . 
L 5 HOH 16  616 285 HOH HOH A . 
L 5 HOH 17  617 367 HOH HOH A . 
L 5 HOH 18  618 309 HOH HOH A . 
L 5 HOH 19  619 347 HOH HOH A . 
L 5 HOH 20  620 141 HOH HOH A . 
L 5 HOH 21  621 74  HOH HOH A . 
L 5 HOH 22  622 192 HOH HOH A . 
L 5 HOH 23  623 318 HOH HOH A . 
L 5 HOH 24  624 61  HOH HOH A . 
L 5 HOH 25  625 360 HOH HOH A . 
L 5 HOH 26  626 340 HOH HOH A . 
L 5 HOH 27  627 248 HOH HOH A . 
L 5 HOH 28  628 56  HOH HOH A . 
L 5 HOH 29  629 37  HOH HOH A . 
L 5 HOH 30  630 8   HOH HOH A . 
L 5 HOH 31  631 133 HOH HOH A . 
L 5 HOH 32  632 307 HOH HOH A . 
L 5 HOH 33  633 190 HOH HOH A . 
L 5 HOH 34  634 43  HOH HOH A . 
L 5 HOH 35  635 42  HOH HOH A . 
L 5 HOH 36  636 100 HOH HOH A . 
L 5 HOH 37  637 334 HOH HOH A . 
L 5 HOH 38  638 149 HOH HOH A . 
L 5 HOH 39  639 148 HOH HOH A . 
L 5 HOH 40  640 140 HOH HOH A . 
L 5 HOH 41  641 365 HOH HOH A . 
L 5 HOH 42  642 32  HOH HOH A . 
L 5 HOH 43  643 222 HOH HOH A . 
L 5 HOH 44  644 197 HOH HOH A . 
L 5 HOH 45  645 206 HOH HOH A . 
L 5 HOH 46  646 259 HOH HOH A . 
L 5 HOH 47  647 9   HOH HOH A . 
L 5 HOH 48  648 7   HOH HOH A . 
L 5 HOH 49  649 46  HOH HOH A . 
L 5 HOH 50  650 33  HOH HOH A . 
L 5 HOH 51  651 1   HOH HOH A . 
L 5 HOH 52  652 11  HOH HOH A . 
L 5 HOH 53  653 87  HOH HOH A . 
L 5 HOH 54  654 212 HOH HOH A . 
L 5 HOH 55  655 71  HOH HOH A . 
L 5 HOH 56  656 375 HOH HOH A . 
L 5 HOH 57  657 342 HOH HOH A . 
L 5 HOH 58  658 55  HOH HOH A . 
L 5 HOH 59  659 108 HOH HOH A . 
L 5 HOH 60  660 271 HOH HOH A . 
L 5 HOH 61  661 406 HOH HOH A . 
L 5 HOH 62  662 297 HOH HOH A . 
L 5 HOH 63  663 19  HOH HOH A . 
L 5 HOH 64  664 111 HOH HOH A . 
L 5 HOH 65  665 53  HOH HOH A . 
L 5 HOH 66  666 24  HOH HOH A . 
L 5 HOH 67  667 210 HOH HOH A . 
L 5 HOH 68  668 437 HOH HOH A . 
L 5 HOH 69  669 189 HOH HOH A . 
L 5 HOH 70  670 20  HOH HOH A . 
L 5 HOH 71  671 156 HOH HOH A . 
L 5 HOH 72  672 63  HOH HOH A . 
L 5 HOH 73  673 296 HOH HOH A . 
L 5 HOH 74  674 268 HOH HOH A . 
L 5 HOH 75  675 236 HOH HOH A . 
L 5 HOH 76  676 223 HOH HOH A . 
L 5 HOH 77  677 217 HOH HOH A . 
L 5 HOH 78  678 174 HOH HOH A . 
L 5 HOH 79  679 16  HOH HOH A . 
L 5 HOH 80  680 146 HOH HOH A . 
L 5 HOH 81  681 176 HOH HOH A . 
L 5 HOH 82  682 77  HOH HOH A . 
L 5 HOH 83  683 28  HOH HOH A . 
L 5 HOH 84  684 253 HOH HOH A . 
L 5 HOH 85  685 40  HOH HOH A . 
L 5 HOH 86  686 172 HOH HOH A . 
L 5 HOH 87  687 224 HOH HOH A . 
L 5 HOH 88  688 138 HOH HOH A . 
L 5 HOH 89  689 239 HOH HOH A . 
L 5 HOH 90  690 175 HOH HOH A . 
L 5 HOH 91  691 251 HOH HOH A . 
L 5 HOH 92  692 60  HOH HOH A . 
L 5 HOH 93  693 21  HOH HOH A . 
L 5 HOH 94  694 45  HOH HOH A . 
L 5 HOH 95  695 423 HOH HOH A . 
L 5 HOH 96  696 184 HOH HOH A . 
L 5 HOH 97  697 163 HOH HOH A . 
L 5 HOH 98  698 167 HOH HOH A . 
L 5 HOH 99  699 436 HOH HOH A . 
L 5 HOH 100 700 57  HOH HOH A . 
L 5 HOH 101 701 3   HOH HOH A . 
L 5 HOH 102 702 158 HOH HOH A . 
L 5 HOH 103 703 29  HOH HOH A . 
L 5 HOH 104 704 128 HOH HOH A . 
L 5 HOH 105 705 106 HOH HOH A . 
L 5 HOH 106 706 105 HOH HOH A . 
L 5 HOH 107 707 240 HOH HOH A . 
L 5 HOH 108 708 4   HOH HOH A . 
L 5 HOH 109 709 322 HOH HOH A . 
L 5 HOH 110 710 117 HOH HOH A . 
L 5 HOH 111 711 435 HOH HOH A . 
L 5 HOH 112 712 132 HOH HOH A . 
L 5 HOH 113 713 281 HOH HOH A . 
L 5 HOH 114 714 97  HOH HOH A . 
L 5 HOH 115 715 161 HOH HOH A . 
L 5 HOH 116 716 216 HOH HOH A . 
L 5 HOH 117 717 131 HOH HOH A . 
L 5 HOH 118 718 14  HOH HOH A . 
L 5 HOH 119 719 121 HOH HOH A . 
L 5 HOH 120 720 255 HOH HOH A . 
L 5 HOH 121 721 151 HOH HOH A . 
L 5 HOH 122 722 353 HOH HOH A . 
L 5 HOH 123 723 70  HOH HOH A . 
L 5 HOH 124 724 86  HOH HOH A . 
L 5 HOH 125 725 215 HOH HOH A . 
L 5 HOH 126 726 125 HOH HOH A . 
L 5 HOH 127 727 31  HOH HOH A . 
L 5 HOH 128 728 260 HOH HOH A . 
L 5 HOH 129 729 244 HOH HOH A . 
L 5 HOH 130 730 225 HOH HOH A . 
L 5 HOH 131 731 84  HOH HOH A . 
L 5 HOH 132 732 207 HOH HOH A . 
L 5 HOH 133 733 82  HOH HOH A . 
L 5 HOH 134 734 264 HOH HOH A . 
L 5 HOH 135 735 319 HOH HOH A . 
L 5 HOH 136 736 369 HOH HOH A . 
L 5 HOH 137 737 93  HOH HOH A . 
L 5 HOH 138 738 110 HOH HOH A . 
L 5 HOH 139 739 73  HOH HOH A . 
L 5 HOH 140 740 416 HOH HOH A . 
L 5 HOH 141 741 358 HOH HOH A . 
L 5 HOH 142 742 191 HOH HOH A . 
L 5 HOH 143 743 394 HOH HOH A . 
L 5 HOH 144 744 397 HOH HOH A . 
L 5 HOH 145 745 59  HOH HOH A . 
L 5 HOH 146 746 139 HOH HOH A . 
L 5 HOH 147 747 234 HOH HOH A . 
L 5 HOH 148 748 380 HOH HOH A . 
L 5 HOH 149 749 361 HOH HOH A . 
L 5 HOH 150 750 414 HOH HOH A . 
L 5 HOH 151 751 129 HOH HOH A . 
L 5 HOH 152 752 343 HOH HOH A . 
L 5 HOH 153 753 238 HOH HOH A . 
L 5 HOH 154 754 171 HOH HOH A . 
L 5 HOH 155 755 336 HOH HOH A . 
L 5 HOH 156 756 64  HOH HOH A . 
L 5 HOH 157 757 368 HOH HOH A . 
L 5 HOH 158 758 314 HOH HOH A . 
L 5 HOH 159 759 194 HOH HOH A . 
L 5 HOH 160 760 352 HOH HOH A . 
L 5 HOH 161 761 195 HOH HOH A . 
L 5 HOH 162 762 228 HOH HOH A . 
L 5 HOH 163 763 95  HOH HOH A . 
L 5 HOH 164 764 398 HOH HOH A . 
L 5 HOH 165 765 384 HOH HOH A . 
L 5 HOH 166 766 103 HOH HOH A . 
L 5 HOH 167 767 289 HOH HOH A . 
L 5 HOH 168 768 364 HOH HOH A . 
L 5 HOH 169 769 376 HOH HOH A . 
L 5 HOH 170 770 357 HOH HOH A . 
L 5 HOH 171 771 170 HOH HOH A . 
L 5 HOH 172 772 420 HOH HOH A . 
L 5 HOH 173 773 293 HOH HOH A . 
L 5 HOH 174 774 98  HOH HOH A . 
L 5 HOH 175 775 227 HOH HOH A . 
L 5 HOH 176 776 404 HOH HOH A . 
L 5 HOH 177 777 405 HOH HOH A . 
L 5 HOH 178 778 377 HOH HOH A . 
L 5 HOH 179 779 337 HOH HOH A . 
L 5 HOH 180 780 359 HOH HOH A . 
L 5 HOH 181 781 433 HOH HOH A . 
L 5 HOH 182 782 438 HOH HOH A . 
L 5 HOH 183 783 203 HOH HOH A . 
L 5 HOH 184 784 306 HOH HOH A . 
L 5 HOH 185 785 279 HOH HOH A . 
L 5 HOH 186 786 429 HOH HOH A . 
L 5 HOH 187 787 388 HOH HOH A . 
L 5 HOH 188 788 401 HOH HOH A . 
L 5 HOH 189 789 157 HOH HOH A . 
L 5 HOH 190 790 351 HOH HOH A . 
L 5 HOH 191 791 304 HOH HOH A . 
L 5 HOH 192 792 317 HOH HOH A . 
L 5 HOH 193 793 150 HOH HOH A . 
L 5 HOH 194 794 378 HOH HOH A . 
L 5 HOH 195 795 316 HOH HOH A . 
L 5 HOH 196 796 277 HOH HOH A . 
L 5 HOH 197 797 417 HOH HOH A . 
L 5 HOH 198 798 320 HOH HOH A . 
L 5 HOH 199 799 344 HOH HOH A . 
L 5 HOH 200 800 113 HOH HOH A . 
L 5 HOH 201 801 280 HOH HOH A . 
L 5 HOH 202 802 177 HOH HOH A . 
L 5 HOH 203 803 313 HOH HOH A . 
L 5 HOH 204 804 430 HOH HOH A . 
L 5 HOH 205 805 66  HOH HOH A . 
L 5 HOH 206 806 302 HOH HOH A . 
L 5 HOH 207 807 143 HOH HOH A . 
L 5 HOH 208 808 237 HOH HOH A . 
L 5 HOH 209 809 321 HOH HOH A . 
L 5 HOH 210 810 346 HOH HOH A . 
L 5 HOH 211 811 233 HOH HOH A . 
L 5 HOH 212 812 402 HOH HOH A . 
L 5 HOH 213 813 242 HOH HOH A . 
L 5 HOH 214 814 410 HOH HOH A . 
L 5 HOH 215 815 245 HOH HOH A . 
L 5 HOH 216 816 295 HOH HOH A . 
L 5 HOH 217 817 379 HOH HOH A . 
L 5 HOH 218 818 326 HOH HOH A . 
L 5 HOH 219 819 173 HOH HOH A . 
L 5 HOH 220 820 390 HOH HOH A . 
L 5 HOH 221 821 385 HOH HOH A . 
L 5 HOH 222 822 276 HOH HOH A . 
L 5 HOH 223 823 300 HOH HOH A . 
L 5 HOH 224 824 349 HOH HOH A . 
L 5 HOH 225 825 386 HOH HOH A . 
L 5 HOH 226 826 179 HOH HOH A . 
L 5 HOH 227 827 354 HOH HOH A . 
L 5 HOH 228 828 283 HOH HOH A . 
L 5 HOH 229 829 387 HOH HOH A . 
L 5 HOH 230 830 396 HOH HOH A . 
L 5 HOH 231 831 325 HOH HOH A . 
L 5 HOH 232 832 311 HOH HOH A . 
L 5 HOH 233 833 315 HOH HOH A . 
L 5 HOH 234 834 411 HOH HOH A . 
M 5 HOH 1   601 291 HOH HOH B . 
M 5 HOH 2   602 160 HOH HOH B . 
M 5 HOH 3   603 123 HOH HOH B . 
M 5 HOH 4   604 218 HOH HOH B . 
M 5 HOH 5   605 345 HOH HOH B . 
M 5 HOH 6   606 373 HOH HOH B . 
M 5 HOH 7   607 273 HOH HOH B . 
M 5 HOH 8   608 252 HOH HOH B . 
M 5 HOH 9   609 30  HOH HOH B . 
M 5 HOH 10  610 182 HOH HOH B . 
M 5 HOH 11  611 116 HOH HOH B . 
M 5 HOH 12  612 205 HOH HOH B . 
M 5 HOH 13  613 422 HOH HOH B . 
M 5 HOH 14  614 159 HOH HOH B . 
M 5 HOH 15  615 258 HOH HOH B . 
M 5 HOH 16  616 17  HOH HOH B . 
M 5 HOH 17  617 49  HOH HOH B . 
M 5 HOH 18  618 188 HOH HOH B . 
M 5 HOH 19  619 214 HOH HOH B . 
M 5 HOH 20  620 413 HOH HOH B . 
M 5 HOH 21  621 178 HOH HOH B . 
M 5 HOH 22  622 62  HOH HOH B . 
M 5 HOH 23  623 153 HOH HOH B . 
M 5 HOH 24  624 382 HOH HOH B . 
M 5 HOH 25  625 213 HOH HOH B . 
M 5 HOH 26  626 335 HOH HOH B . 
M 5 HOH 27  627 39  HOH HOH B . 
M 5 HOH 28  628 301 HOH HOH B . 
M 5 HOH 29  629 2   HOH HOH B . 
M 5 HOH 30  630 85  HOH HOH B . 
M 5 HOH 31  631 119 HOH HOH B . 
M 5 HOH 32  632 407 HOH HOH B . 
M 5 HOH 33  633 75  HOH HOH B . 
M 5 HOH 34  634 27  HOH HOH B . 
M 5 HOH 35  635 292 HOH HOH B . 
M 5 HOH 36  636 51  HOH HOH B . 
M 5 HOH 37  637 341 HOH HOH B . 
M 5 HOH 38  638 180 HOH HOH B . 
M 5 HOH 39  639 282 HOH HOH B . 
M 5 HOH 40  640 25  HOH HOH B . 
M 5 HOH 41  641 208 HOH HOH B . 
M 5 HOH 42  642 13  HOH HOH B . 
M 5 HOH 43  643 135 HOH HOH B . 
M 5 HOH 44  644 204 HOH HOH B . 
M 5 HOH 45  645 5   HOH HOH B . 
M 5 HOH 46  646 44  HOH HOH B . 
M 5 HOH 47  647 10  HOH HOH B . 
M 5 HOH 48  648 294 HOH HOH B . 
M 5 HOH 49  649 426 HOH HOH B . 
M 5 HOH 50  650 94  HOH HOH B . 
M 5 HOH 51  651 193 HOH HOH B . 
M 5 HOH 52  652 187 HOH HOH B . 
M 5 HOH 53  653 261 HOH HOH B . 
M 5 HOH 54  654 229 HOH HOH B . 
M 5 HOH 55  655 134 HOH HOH B . 
M 5 HOH 56  656 48  HOH HOH B . 
M 5 HOH 57  657 270 HOH HOH B . 
M 5 HOH 58  658 220 HOH HOH B . 
M 5 HOH 59  659 152 HOH HOH B . 
M 5 HOH 60  660 154 HOH HOH B . 
M 5 HOH 61  661 389 HOH HOH B . 
M 5 HOH 62  662 72  HOH HOH B . 
M 5 HOH 63  663 120 HOH HOH B . 
M 5 HOH 64  664 18  HOH HOH B . 
M 5 HOH 65  665 126 HOH HOH B . 
M 5 HOH 66  666 12  HOH HOH B . 
M 5 HOH 67  667 424 HOH HOH B . 
M 5 HOH 68  668 124 HOH HOH B . 
M 5 HOH 69  669 329 HOH HOH B . 
M 5 HOH 70  670 15  HOH HOH B . 
M 5 HOH 71  671 185 HOH HOH B . 
M 5 HOH 72  672 144 HOH HOH B . 
M 5 HOH 73  673 50  HOH HOH B . 
M 5 HOH 74  674 137 HOH HOH B . 
M 5 HOH 75  675 67  HOH HOH B . 
M 5 HOH 76  676 89  HOH HOH B . 
M 5 HOH 77  677 34  HOH HOH B . 
M 5 HOH 78  678 290 HOH HOH B . 
M 5 HOH 79  679 165 HOH HOH B . 
M 5 HOH 80  680 428 HOH HOH B . 
M 5 HOH 81  681 54  HOH HOH B . 
M 5 HOH 82  682 6   HOH HOH B . 
M 5 HOH 83  683 312 HOH HOH B . 
M 5 HOH 84  684 101 HOH HOH B . 
M 5 HOH 85  685 41  HOH HOH B . 
M 5 HOH 86  686 36  HOH HOH B . 
M 5 HOH 87  687 169 HOH HOH B . 
M 5 HOH 88  688 221 HOH HOH B . 
M 5 HOH 89  689 181 HOH HOH B . 
M 5 HOH 90  690 26  HOH HOH B . 
M 5 HOH 91  691 102 HOH HOH B . 
M 5 HOH 92  692 202 HOH HOH B . 
M 5 HOH 93  693 363 HOH HOH B . 
M 5 HOH 94  694 58  HOH HOH B . 
M 5 HOH 95  695 109 HOH HOH B . 
M 5 HOH 96  696 338 HOH HOH B . 
M 5 HOH 97  697 23  HOH HOH B . 
M 5 HOH 98  698 47  HOH HOH B . 
M 5 HOH 99  699 330 HOH HOH B . 
M 5 HOH 100 700 88  HOH HOH B . 
M 5 HOH 101 701 219 HOH HOH B . 
M 5 HOH 102 702 122 HOH HOH B . 
M 5 HOH 103 703 68  HOH HOH B . 
M 5 HOH 104 704 96  HOH HOH B . 
M 5 HOH 105 705 168 HOH HOH B . 
M 5 HOH 106 706 371 HOH HOH B . 
M 5 HOH 107 707 383 HOH HOH B . 
M 5 HOH 108 708 130 HOH HOH B . 
M 5 HOH 109 709 166 HOH HOH B . 
M 5 HOH 110 710 196 HOH HOH B . 
M 5 HOH 111 711 35  HOH HOH B . 
M 5 HOH 112 712 52  HOH HOH B . 
M 5 HOH 113 713 78  HOH HOH B . 
M 5 HOH 114 714 274 HOH HOH B . 
M 5 HOH 115 715 107 HOH HOH B . 
M 5 HOH 116 716 183 HOH HOH B . 
M 5 HOH 117 717 115 HOH HOH B . 
M 5 HOH 118 718 145 HOH HOH B . 
M 5 HOH 119 719 278 HOH HOH B . 
M 5 HOH 120 720 65  HOH HOH B . 
M 5 HOH 121 721 256 HOH HOH B . 
M 5 HOH 122 722 22  HOH HOH B . 
M 5 HOH 123 723 81  HOH HOH B . 
M 5 HOH 124 724 332 HOH HOH B . 
M 5 HOH 125 725 231 HOH HOH B . 
M 5 HOH 126 726 249 HOH HOH B . 
M 5 HOH 127 727 348 HOH HOH B . 
M 5 HOH 128 728 99  HOH HOH B . 
M 5 HOH 129 729 127 HOH HOH B . 
M 5 HOH 130 730 92  HOH HOH B . 
M 5 HOH 131 731 299 HOH HOH B . 
M 5 HOH 132 732 118 HOH HOH B . 
M 5 HOH 133 733 79  HOH HOH B . 
M 5 HOH 134 734 147 HOH HOH B . 
M 5 HOH 135 735 403 HOH HOH B . 
M 5 HOH 136 736 230 HOH HOH B . 
M 5 HOH 137 737 164 HOH HOH B . 
M 5 HOH 138 738 247 HOH HOH B . 
M 5 HOH 139 739 400 HOH HOH B . 
M 5 HOH 140 740 241 HOH HOH B . 
M 5 HOH 141 741 142 HOH HOH B . 
M 5 HOH 142 742 257 HOH HOH B . 
M 5 HOH 143 743 395 HOH HOH B . 
M 5 HOH 144 744 267 HOH HOH B . 
M 5 HOH 145 745 235 HOH HOH B . 
M 5 HOH 146 746 200 HOH HOH B . 
M 5 HOH 147 747 80  HOH HOH B . 
M 5 HOH 148 748 211 HOH HOH B . 
M 5 HOH 149 749 399 HOH HOH B . 
M 5 HOH 150 750 199 HOH HOH B . 
M 5 HOH 151 751 339 HOH HOH B . 
M 5 HOH 152 752 308 HOH HOH B . 
M 5 HOH 153 753 356 HOH HOH B . 
M 5 HOH 154 754 162 HOH HOH B . 
M 5 HOH 155 755 408 HOH HOH B . 
M 5 HOH 156 756 275 HOH HOH B . 
M 5 HOH 157 757 392 HOH HOH B . 
M 5 HOH 158 758 421 HOH HOH B . 
M 5 HOH 159 759 393 HOH HOH B . 
M 5 HOH 160 760 288 HOH HOH B . 
M 5 HOH 161 761 355 HOH HOH B . 
M 5 HOH 162 762 201 HOH HOH B . 
M 5 HOH 163 763 425 HOH HOH B . 
M 5 HOH 164 764 431 HOH HOH B . 
M 5 HOH 165 765 286 HOH HOH B . 
M 5 HOH 166 766 272 HOH HOH B . 
M 5 HOH 167 767 69  HOH HOH B . 
M 5 HOH 168 768 186 HOH HOH B . 
M 5 HOH 169 769 198 HOH HOH B . 
M 5 HOH 170 770 155 HOH HOH B . 
M 5 HOH 171 771 310 HOH HOH B . 
M 5 HOH 172 772 232 HOH HOH B . 
M 5 HOH 173 773 333 HOH HOH B . 
M 5 HOH 174 774 305 HOH HOH B . 
M 5 HOH 175 775 362 HOH HOH B . 
M 5 HOH 176 776 419 HOH HOH B . 
M 5 HOH 177 777 427 HOH HOH B . 
M 5 HOH 178 778 331 HOH HOH B . 
M 5 HOH 179 779 90  HOH HOH B . 
M 5 HOH 180 780 415 HOH HOH B . 
M 5 HOH 181 781 327 HOH HOH B . 
M 5 HOH 182 782 432 HOH HOH B . 
M 5 HOH 183 783 265 HOH HOH B . 
M 5 HOH 184 784 263 HOH HOH B . 
M 5 HOH 185 785 298 HOH HOH B . 
M 5 HOH 186 786 266 HOH HOH B . 
M 5 HOH 187 787 350 HOH HOH B . 
M 5 HOH 188 788 391 HOH HOH B . 
M 5 HOH 189 789 262 HOH HOH B . 
M 5 HOH 190 790 91  HOH HOH B . 
M 5 HOH 191 791 243 HOH HOH B . 
M 5 HOH 192 792 114 HOH HOH B . 
M 5 HOH 193 793 76  HOH HOH B . 
M 5 HOH 194 794 366 HOH HOH B . 
M 5 HOH 195 795 328 HOH HOH B . 
M 5 HOH 196 796 209 HOH HOH B . 
M 5 HOH 197 797 303 HOH HOH B . 
M 5 HOH 198 798 434 HOH HOH B . 
M 5 HOH 199 799 374 HOH HOH B . 
M 5 HOH 200 800 226 HOH HOH B . 
M 5 HOH 201 801 412 HOH HOH B . 
M 5 HOH 202 802 269 HOH HOH B . 
M 5 HOH 203 803 381 HOH HOH B . 
M 5 HOH 204 804 370 HOH HOH B . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   107.920 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QYZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.540 
_cell.length_a_esd                 ? 
_cell.length_b                     115.120 
_cell.length_b_esd                 ? 
_cell.length_c                     75.990 
_cell.length_c_esd                 ? 
_cell.volume                       437320.846 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9QYZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9QYZ 
_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             2.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.54 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.0 
_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 ammonium acetate pH 5.0
18 % (w/v) PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2012-10-22 
_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   0.9690 
_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                        'DIAMOND BEAMLINE I02' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9690 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I02 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          24.86 
_reflns.entry_id                                       9QYZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.95 
_reflns.d_resolution_low                               61.23 
_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                                     61493 
_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                           98.39 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.17 
_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                                ? 
_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                              ? 
_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                                    1.95 
_reflns_shell.d_res_low                                     2.02 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.89 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6037 
_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                                  0.826 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               29.13 
_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                                 9QYZ 
_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                            1.95 
_refine.ls_d_res_low                             61.23 
_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                     61493 
_refine.ls_number_reflns_R_free                  3120 
_refine.ls_number_reflns_R_work                  58373 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.40 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1533 
_refine.ls_R_factor_R_free                       0.1833 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1517 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.35 
_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                 17.9913 
_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                            0.1842 
_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                       1.95 
_refine_hist.d_res_low                        61.23 
_refine_hist.number_atoms_solvent             438 
_refine_hist.number_atoms_total               6974 
_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        6498 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         38 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0081 ? 6935 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9354 ? 9430 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0600 ? 1008 ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0085 ? 1207 ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 5.7441 ? 961  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 1.95 1.98  . . 140 2539 96.99 . . . . 0.2214 . . . . . . . . . . . . . . . 0.2667 
'X-RAY DIFFRACTION' 1.98 2.01  . . 149 2634 97.38 . . . . 0.2021 . . . . . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 2.01 2.05  . . 131 2624 97.80 . . . . 0.1782 . . . . . . . . . . . . . . . 0.2457 
'X-RAY DIFFRACTION' 2.05 2.08  . . 120 2637 97.80 . . . . 0.1715 . . . . . . . . . . . . . . . 0.2354 
'X-RAY DIFFRACTION' 2.08 2.12  . . 151 2609 97.49 . . . . 0.1642 . . . . . . . . . . . . . . . 0.2005 
'X-RAY DIFFRACTION' 2.13 2.17  . . 124 2675 97.73 . . . . 0.1596 . . . . . . . . . . . . . . . 0.2013 
'X-RAY DIFFRACTION' 2.17 2.22  . . 141 2628 98.44 . . . . 0.1569 . . . . . . . . . . . . . . . 0.1830 
'X-RAY DIFFRACTION' 2.22 2.27  . . 143 2640 98.03 . . . . 0.1555 . . . . . . . . . . . . . . . 0.2017 
'X-RAY DIFFRACTION' 2.27 2.32  . . 126 2656 98.06 . . . . 0.1616 . . . . . . . . . . . . . . . 0.2078 
'X-RAY DIFFRACTION' 2.32 2.39  . . 140 2672 98.42 . . . . 0.1562 . . . . . . . . . . . . . . . 0.1951 
'X-RAY DIFFRACTION' 2.39 2.46  . . 146 2614 98.43 . . . . 0.1586 . . . . . . . . . . . . . . . 0.1916 
'X-RAY DIFFRACTION' 2.46 2.54  . . 167 2655 98.67 . . . . 0.1531 . . . . . . . . . . . . . . . 0.2029 
'X-RAY DIFFRACTION' 2.54 2.63  . . 140 2679 98.81 . . . . 0.1501 . . . . . . . . . . . . . . . 0.2012 
'X-RAY DIFFRACTION' 2.63 2.73  . . 139 2655 98.94 . . . . 0.1466 . . . . . . . . . . . . . . . 0.1785 
'X-RAY DIFFRACTION' 2.73 2.86  . . 137 2636 99.11 . . . . 0.1501 . . . . . . . . . . . . . . . 0.1693 
'X-RAY DIFFRACTION' 2.86 3.01  . . 159 2694 99.17 . . . . 0.1496 . . . . . . . . . . . . . . . 0.1940 
'X-RAY DIFFRACTION' 3.01 3.20  . . 155 2653 98.98 . . . . 0.1549 . . . . . . . . . . . . . . . 0.1909 
'X-RAY DIFFRACTION' 3.20 3.44  . . 140 2697 99.33 . . . . 0.1523 . . . . . . . . . . . . . . . 0.1742 
'X-RAY DIFFRACTION' 3.44 3.79  . . 136 2694 99.26 . . . . 0.1418 . . . . . . . . . . . . . . . 0.1490 
'X-RAY DIFFRACTION' 3.79 4.34  . . 143 2707 99.20 . . . . 0.1323 . . . . . . . . . . . . . . . 0.1554 
'X-RAY DIFFRACTION' 4.34 5.46  . . 142 2689 99.12 . . . . 0.1345 . . . . . . . . . . . . . . . 0.1475 
'X-RAY DIFFRACTION' 5.46 61.23 . . 151 2686 97.69 . . . . 0.1599 . . . . . . . . . . . . . . . 0.1997 
# 
_struct.entry_id                     9QYZ 
_struct.title                        'MINPP1 from Bacteroides thetaiotaomicron A31Y mutant' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9QYZ 
_struct_keywords.text            'Histidine phosphatase, phytase, mutant, complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 5 ? 
M N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q89YI8_BACTN 
_struct_ref.pdbx_db_accession          Q89YI8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QTKIQKYAGTAMPYPNRTDSSITFRDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVSAQQENGLTSEGMALLSMIRRL
SRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIATYVPRSINSMDAFLSCMIRHNPALQVQRSEGKQYNH
ILRFFDLNKSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFLLNPEQYLDKEAEEFVMALFSVAAILPDTSIPLNLEDLF
TLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAIAWPLLSEFIRSAQEVISGKSDYQANFRFAHAETVIPFVSLMGIEKTD
VQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPYYSWEKTRIFFNQRIEMAKKTL
SVFNE
;
_struct_ref.pdbx_align_begin           21 
# 
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 9QYZ A 22 ? 426 ? Q89YI8 21 ? 425 ? 21 425 
2 1 9QYZ B 22 ? 426 ? Q89YI8 21 ? 425 ? 21 425 
# 
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 9QYZ MET A 1  ? UNP Q89YI8 ?   ?  'initiating methionine' 0  1  
1 9QYZ GLY A 2  ? UNP Q89YI8 ?   ?  'expression tag'        1  2  
1 9QYZ SER A 3  ? UNP Q89YI8 ?   ?  'expression tag'        2  3  
1 9QYZ SER A 4  ? UNP Q89YI8 ?   ?  'expression tag'        3  4  
1 9QYZ HIS A 5  ? UNP Q89YI8 ?   ?  'expression tag'        4  5  
1 9QYZ HIS A 6  ? UNP Q89YI8 ?   ?  'expression tag'        5  6  
1 9QYZ HIS A 7  ? UNP Q89YI8 ?   ?  'expression tag'        6  7  
1 9QYZ HIS A 8  ? UNP Q89YI8 ?   ?  'expression tag'        7  8  
1 9QYZ HIS A 9  ? UNP Q89YI8 ?   ?  'expression tag'        8  9  
1 9QYZ HIS A 10 ? UNP Q89YI8 ?   ?  'expression tag'        9  10 
1 9QYZ SER A 11 ? UNP Q89YI8 ?   ?  'expression tag'        10 11 
1 9QYZ SER A 12 ? UNP Q89YI8 ?   ?  'expression tag'        11 12 
1 9QYZ GLY A 13 ? UNP Q89YI8 ?   ?  'expression tag'        12 13 
1 9QYZ LEU A 14 ? UNP Q89YI8 ?   ?  'expression tag'        13 14 
1 9QYZ VAL A 15 ? UNP Q89YI8 ?   ?  'expression tag'        14 15 
1 9QYZ PRO A 16 ? UNP Q89YI8 ?   ?  'expression tag'        15 16 
1 9QYZ ARG A 17 ? UNP Q89YI8 ?   ?  'expression tag'        16 17 
1 9QYZ GLY A 18 ? UNP Q89YI8 ?   ?  'expression tag'        17 18 
1 9QYZ SER A 19 ? UNP Q89YI8 ?   ?  'expression tag'        18 19 
1 9QYZ HIS A 20 ? UNP Q89YI8 ?   ?  'expression tag'        19 20 
1 9QYZ MET A 21 ? UNP Q89YI8 ?   ?  'expression tag'        20 21 
1 9QYZ TYR A 32 ? UNP Q89YI8 ALA 31 'engineered mutation'   31 22 
2 9QYZ MET B 1  ? UNP Q89YI8 ?   ?  'initiating methionine' 0  23 
2 9QYZ GLY B 2  ? UNP Q89YI8 ?   ?  'expression tag'        1  24 
2 9QYZ SER B 3  ? UNP Q89YI8 ?   ?  'expression tag'        2  25 
2 9QYZ SER B 4  ? UNP Q89YI8 ?   ?  'expression tag'        3  26 
2 9QYZ HIS B 5  ? UNP Q89YI8 ?   ?  'expression tag'        4  27 
2 9QYZ HIS B 6  ? UNP Q89YI8 ?   ?  'expression tag'        5  28 
2 9QYZ HIS B 7  ? UNP Q89YI8 ?   ?  'expression tag'        6  29 
2 9QYZ HIS B 8  ? UNP Q89YI8 ?   ?  'expression tag'        7  30 
2 9QYZ HIS B 9  ? UNP Q89YI8 ?   ?  'expression tag'        8  31 
2 9QYZ HIS B 10 ? UNP Q89YI8 ?   ?  'expression tag'        9  32 
2 9QYZ SER B 11 ? UNP Q89YI8 ?   ?  'expression tag'        10 33 
2 9QYZ SER B 12 ? UNP Q89YI8 ?   ?  'expression tag'        11 34 
2 9QYZ GLY B 13 ? UNP Q89YI8 ?   ?  'expression tag'        12 35 
2 9QYZ LEU B 14 ? UNP Q89YI8 ?   ?  'expression tag'        13 36 
2 9QYZ VAL B 15 ? UNP Q89YI8 ?   ?  'expression tag'        14 37 
2 9QYZ PRO B 16 ? UNP Q89YI8 ?   ?  'expression tag'        15 38 
2 9QYZ ARG B 17 ? UNP Q89YI8 ?   ?  'expression tag'        16 39 
2 9QYZ GLY B 18 ? UNP Q89YI8 ?   ?  'expression tag'        17 40 
2 9QYZ SER B 19 ? UNP Q89YI8 ?   ?  'expression tag'        18 41 
2 9QYZ HIS B 20 ? UNP Q89YI8 ?   ?  'expression tag'        19 42 
2 9QYZ MET B 21 ? UNP Q89YI8 ?   ?  'expression tag'        20 43 
2 9QYZ TYR B 32 ? UNP Q89YI8 ALA 31 'engineered mutation'   31 44 
# 
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 ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,L   
2 1 B,G,H,I,J,K,M 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 22  ? LYS A 27  ? GLN A 21  LYS A 26  1 ? 6  
HELX_P HELX_P2  AA2 TYR A 28  ? MET A 33  ? TYR A 27  MET A 32  5 ? 6  
HELX_P HELX_P3  AA3 ARG A 68  ? GLN A 83  ? ARG A 67  GLN A 82  1 ? 16 
HELX_P HELX_P4  AA4 THR A 88  ? ASP A 106 ? THR A 87  ASP A 105 1 ? 19 
HELX_P HELX_P5  AA5 SER A 113 ? TYR A 131 ? SER A 112 TYR A 130 1 ? 19 
HELX_P HELX_P6  AA6 VAL A 148 ? ASN A 166 ? VAL A 147 ASN A 165 1 ? 19 
HELX_P HELX_P7  AA7 TYR A 179 ? ARG A 184 ? TYR A 178 ARG A 183 1 ? 6  
HELX_P HELX_P8  AA8 PHE A 185 ? LEU A 188 ? PHE A 184 LEU A 187 5 ? 4  
HELX_P HELX_P9  AA9 ASN A 189 ? GLY A 199 ? ASN A 188 GLY A 198 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 200 ? ILE A 213 ? ASP A 199 ILE A 212 1 ? 14 
HELX_P HELX_P11 AB2 SER A 214 ? LYS A 220 ? SER A 213 LYS A 219 1 ? 7  
HELX_P HELX_P12 AB3 ASN A 225 ? TYR A 229 ? ASN A 224 TYR A 228 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 230 ? LEU A 248 ? LEU A 229 LEU A 247 1 ? 19 
HELX_P HELX_P14 AB5 PRO A 249 ? THR A 251 ? PRO A 248 THR A 250 5 ? 3  
HELX_P HELX_P15 AB6 LEU A 257 ? PHE A 261 ? LEU A 256 PHE A 260 5 ? 5  
HELX_P HELX_P16 AB7 THR A 262 ? SER A 282 ? THR A 261 SER A 281 1 ? 21 
HELX_P HELX_P17 AB8 ALA A 284 ? LYS A 288 ? ALA A 283 LYS A 287 5 ? 5  
HELX_P HELX_P18 AB9 MET A 289 ? ILE A 294 ? MET A 288 ILE A 293 1 ? 6  
HELX_P HELX_P19 AC1 ALA A 295 ? GLY A 312 ? ALA A 294 GLY A 311 1 ? 18 
HELX_P HELX_P20 AC2 HIS A 324 ? GLY A 336 ? HIS A 323 GLY A 335 1 ? 13 
HELX_P HELX_P21 AC3 ARG A 346 ? ASP A 348 ? ARG A 345 ASP A 347 5 ? 3  
HELX_P HELX_P22 AC4 SER A 349 ? TRP A 354 ? SER A 348 TRP A 353 1 ? 6  
HELX_P HELX_P23 AC5 LYS A 355 ? SER A 360 ? LYS A 354 SER A 359 1 ? 6  
HELX_P HELX_P24 AC6 TRP A 403 ? PHE A 424 ? TRP A 402 PHE A 423 1 ? 22 
HELX_P HELX_P25 AC7 THR B 23  ? TYR B 28  ? THR B 22  TYR B 27  1 ? 6  
HELX_P HELX_P26 AC8 ALA B 29  ? MET B 33  ? ALA B 28  MET B 32  5 ? 5  
HELX_P HELX_P27 AC9 ARG B 68  ? GLU B 84  ? ARG B 67  GLU B 83  1 ? 17 
HELX_P HELX_P28 AD1 THR B 88  ? ASP B 106 ? THR B 87  ASP B 105 1 ? 19 
HELX_P HELX_P29 AD2 SER B 113 ? TYR B 131 ? SER B 112 TYR B 130 1 ? 19 
HELX_P HELX_P30 AD3 PRO B 132 ? SER B 136 ? PRO B 131 SER B 135 5 ? 5  
HELX_P HELX_P31 AD4 VAL B 148 ? ASN B 166 ? VAL B 147 ASN B 165 1 ? 19 
HELX_P HELX_P32 AD5 TYR B 179 ? ARG B 184 ? TYR B 178 ARG B 183 1 ? 6  
HELX_P HELX_P33 AD6 PHE B 185 ? LEU B 188 ? PHE B 184 LEU B 187 5 ? 4  
HELX_P HELX_P34 AD7 ASN B 189 ? GLY B 199 ? ASN B 188 GLY B 198 1 ? 11 
HELX_P HELX_P35 AD8 ASP B 200 ? ILE B 213 ? ASP B 199 ILE B 212 1 ? 14 
HELX_P HELX_P36 AD9 SER B 214 ? LEU B 223 ? SER B 213 LEU B 222 1 ? 10 
HELX_P HELX_P37 AE1 ASN B 225 ? TYR B 229 ? ASN B 224 TYR B 228 5 ? 5  
HELX_P HELX_P38 AE2 LEU B 230 ? LEU B 248 ? LEU B 229 LEU B 247 1 ? 19 
HELX_P HELX_P39 AE3 PRO B 249 ? THR B 251 ? PRO B 248 THR B 250 5 ? 3  
HELX_P HELX_P40 AE4 LEU B 257 ? PHE B 261 ? LEU B 256 PHE B 260 5 ? 5  
HELX_P HELX_P41 AE5 THR B 262 ? SER B 282 ? THR B 261 SER B 281 1 ? 21 
HELX_P HELX_P42 AE6 ALA B 284 ? LYS B 288 ? ALA B 283 LYS B 287 5 ? 5  
HELX_P HELX_P43 AE7 MET B 289 ? ILE B 294 ? MET B 288 ILE B 293 1 ? 6  
HELX_P HELX_P44 AE8 ALA B 295 ? SER B 311 ? ALA B 294 SER B 310 1 ? 17 
HELX_P HELX_P45 AE9 HIS B 324 ? GLY B 336 ? HIS B 323 GLY B 335 1 ? 13 
HELX_P HELX_P46 AF1 ARG B 346 ? ASP B 348 ? ARG B 345 ASP B 347 5 ? 3  
HELX_P HELX_P47 AF2 SER B 349 ? TRP B 354 ? SER B 348 TRP B 353 1 ? 6  
HELX_P HELX_P48 AF3 LYS B 355 ? SER B 360 ? LYS B 354 SER B 359 1 ? 6  
HELX_P HELX_P49 AF4 TRP B 403 ? PHE B 424 ? TRP B 402 PHE B 423 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 398 A . ? PHE 397 A PRO 399 A ? PRO 398 A 1 11.00 
2 PHE 398 B . ? PHE 397 B PRO 399 B ? PRO 398 B 1 11.77 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? 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 GLN A 170 ? GLU A 175 ? GLN A 169 GLU A 174 
AA1 2 LYS A 140 ? ALA A 145 ? LYS A 139 ALA A 144 
AA1 3 ALA A 318 ? ALA A 323 ? ALA A 317 ALA A 322 
AA1 4 TYR A 53  ? ARG A 59  ? TYR A 52  ARG A 58  
AA1 5 ASN A 365 ? ARG A 372 ? ASN A 364 ARG A 371 
AA1 6 ILE A 378 ? LEU A 384 ? ILE A 377 LEU A 383 
AA1 7 GLU A 387 ? ALA A 388 ? GLU A 386 ALA A 387 
AA2 1 GLN A 170 ? GLU A 175 ? GLN A 169 GLU A 174 
AA2 2 LYS A 140 ? ALA A 145 ? LYS A 139 ALA A 144 
AA2 3 ALA A 318 ? ALA A 323 ? ALA A 317 ALA A 322 
AA2 4 TYR A 53  ? ARG A 59  ? TYR A 52  ARG A 58  
AA2 5 ASN A 365 ? ARG A 372 ? ASN A 364 ARG A 371 
AA2 6 ILE A 378 ? LEU A 384 ? ILE A 377 LEU A 383 
AA2 7 TYR A 400 ? SER A 402 ? TYR A 399 SER A 401 
AA3 1 GLN B 170 ? GLU B 175 ? GLN B 169 GLU B 174 
AA3 2 LYS B 140 ? ALA B 145 ? LYS B 139 ALA B 144 
AA3 3 ALA B 318 ? ALA B 323 ? ALA B 317 ALA B 322 
AA3 4 TYR B 53  ? ARG B 59  ? TYR B 52  ARG B 58  
AA3 5 ASN B 365 ? ARG B 372 ? ASN B 364 ARG B 371 
AA3 6 ILE B 378 ? LEU B 384 ? ILE B 377 LEU B 383 
AA3 7 GLU B 387 ? ALA B 388 ? GLU B 386 ALA B 387 
AA4 1 GLN B 170 ? GLU B 175 ? GLN B 169 GLU B 174 
AA4 2 LYS B 140 ? ALA B 145 ? LYS B 139 ALA B 144 
AA4 3 ALA B 318 ? ALA B 323 ? ALA B 317 ALA B 322 
AA4 4 TYR B 53  ? ARG B 59  ? TYR B 52  ARG B 58  
AA4 5 ASN B 365 ? ARG B 372 ? ASN B 364 ARG B 371 
AA4 6 ILE B 378 ? LEU B 384 ? ILE B 377 LEU B 383 
AA4 7 TYR B 400 ? SER B 402 ? TYR B 399 SER B 401 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLN A 170 ? O GLN A 169 N ILE A 141 ? N ILE A 140 
AA1 2 3 N GLU A 142 ? N GLU A 141 O PHE A 320 ? O PHE A 319 
AA1 3 4 O ARG A 321 ? O ARG A 320 N GLY A 58  ? N GLY A 57  
AA1 4 5 N ASN A 55  ? N ASN A 54  O TRP A 368 ? O TRP A 367 
AA1 5 6 N LEU A 369 ? N LEU A 368 O LYS A 381 ? O LYS A 380 
AA1 6 7 N LEU A 384 ? N LEU A 383 O GLU A 387 ? O GLU A 386 
AA2 1 2 O GLN A 170 ? O GLN A 169 N ILE A 141 ? N ILE A 140 
AA2 2 3 N GLU A 142 ? N GLU A 141 O PHE A 320 ? O PHE A 319 
AA2 3 4 O ARG A 321 ? O ARG A 320 N GLY A 58  ? N GLY A 57  
AA2 4 5 N ASN A 55  ? N ASN A 54  O TRP A 368 ? O TRP A 367 
AA2 5 6 N LEU A 369 ? N LEU A 368 O LYS A 381 ? O LYS A 380 
AA2 6 7 N VAL A 380 ? N VAL A 379 O TYR A 401 ? O TYR A 400 
AA3 1 2 O GLN B 172 ? O GLN B 171 N ALA B 143 ? N ALA B 142 
AA3 2 3 N GLU B 142 ? N GLU B 141 O PHE B 320 ? O PHE B 319 
AA3 3 4 O ARG B 321 ? O ARG B 320 N GLY B 58  ? N GLY B 57  
AA3 4 5 N ASN B 55  ? N ASN B 54  O TRP B 368 ? O TRP B 367 
AA3 5 6 N GLN B 367 ? N GLN B 366 O LEU B 383 ? O LEU B 382 
AA3 6 7 N LEU B 384 ? N LEU B 383 O GLU B 387 ? O GLU B 386 
AA4 1 2 O GLN B 172 ? O GLN B 171 N ALA B 143 ? N ALA B 142 
AA4 2 3 N GLU B 142 ? N GLU B 141 O PHE B 320 ? O PHE B 319 
AA4 3 4 O ARG B 321 ? O ARG B 320 N GLY B 58  ? N GLY B 57  
AA4 4 5 N ASN B 55  ? N ASN B 54  O TRP B 368 ? O TRP B 367 
AA4 5 6 N GLN B 367 ? N GLN B 366 O LEU B 383 ? O LEU B 382 
AA4 6 7 N VAL B 380 ? N VAL B 379 O TYR B 401 ? O TYR B 400 
# 
_pdbx_entry_details.entry_id                   9QYZ 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 N   B GLN 21  ? ? O B HOH 601 ? ? 1.84 
2  1 OE1 A GLU 116 ? ? O A HOH 601 ? ? 1.85 
3  1 O   B HOH 778 ? ? O B HOH 781 ? ? 1.86 
4  1 O   A HOH 678 ? ? O A HOH 774 ? ? 1.86 
5  1 O   A HOH 773 ? ? O A HOH 801 ? ? 1.87 
6  1 OH  B TYR 228 ? ? O B HOH 602 ? ? 1.88 
7  1 O   B HOH 742 ? ? O B HOH 769 ? ? 1.93 
8  1 O   A HOH 665 ? ? O A HOH 695 ? ? 1.95 
9  1 O   B HOH 738 ? ? O B HOH 764 ? ? 1.95 
10 1 O   A HOH 760 ? ? O A HOH 790 ? ? 1.95 
11 1 O   A HOH 628 ? ? O A HOH 808 ? ? 1.96 
12 1 O   A HOH 817 ? ? O B HOH 735 ? ? 1.99 
13 1 OE2 B GLU 414 ? ? O B HOH 603 ? ? 2.00 
14 1 O   A LEU 223 ? ? O A HOH 602 ? ? 2.02 
15 1 O   A HOH 776 ? ? O A HOH 834 ? ? 2.04 
16 1 O   B HOH 773 ? ? O B HOH 787 ? ? 2.05 
17 1 O   A HOH 684 ? ? O A HOH 813 ? ? 2.08 
18 1 O   A GLN 375 ? ? O A HOH 603 ? ? 2.08 
19 1 O   A HOH 784 ? ? O A HOH 796 ? ? 2.10 
20 1 OE1 B GLU 414 ? ? O B HOH 604 ? ? 2.13 
21 1 NE2 B GLN 21  ? ? O B HOH 605 ? ? 2.14 
22 1 O   B HOH 679 ? ? O B HOH 772 ? ? 2.15 
23 1 O   A HOH 656 ? ? O A HOH 792 ? ? 2.15 
24 1 OG  B SER 213 ? ? O B HOH 606 ? ? 2.16 
25 1 O   B HOH 760 ? ? O B HOH 771 ? ? 2.17 
26 1 OG  B SER 88  ? ? O B HOH 607 ? ? 2.18 
27 1 NE  A ARG 406 ? ? O A HOH 604 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 767 ? ? 1_555 O A HOH 774 ? ? 1_455 2.06 
2 1 O A HOH 678 ? ? 1_555 O A HOH 767 ? ? 1_655 2.17 
# 
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 ILE A 24  ? ? 110.45  -48.05  
2  1 ASN A 136 ? ? 55.06   -135.81 
3  1 SER A 137 ? ? -105.38 50.76   
4  1 LYS A 197 ? ? -152.83 26.91   
5  1 SER A 281 ? ? -133.33 -147.05 
6  1 ALA A 322 ? ? -151.17 -126.47 
7  1 LYS A 338 ? ? 91.54   -37.42  
8  1 PRO A 391 ? ? -77.22  42.70   
9  1 CYS A 396 ? ? -144.95 59.94   
10 1 ASN A 424 ? ? 54.31   -71.04  
11 1 ASN B 136 ? ? 52.29   -135.50 
12 1 SER B 137 ? ? -99.33  42.08   
13 1 LYS B 197 ? ? -142.30 28.67   
14 1 PRO B 253 ? ? -75.82  46.49   
15 1 SER B 281 ? ? -131.75 -146.48 
16 1 ALA B 322 ? ? -149.56 -127.30 
17 1 LYS B 338 ? ? 82.60   -18.36  
18 1 PRO B 391 ? ? -80.53  37.45   
19 1 CYS B 396 ? ? -141.57 55.94   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 16.5291651559 -10.1765118663 -0.00702251480184 0.134888526313 ? -0.00628007110339 ? 
-0.0040988683622  ? 0.131668662767 ? 0.00229476799082  ? 0.100551263454 ? 0.775522552366 ? 0.140868629507  ? 0.142101828242  ? 
0.812059222384 ? -0.116649245264 ? 0.422941300887 ? 0.0581167249373   ? -0.0946463985384 ? -0.0572870386105 ? 0.0253200199037 ? 
-0.0396285717672 ? 0.0598044502557 ? 0.0462387220544  ? -0.0355642300078 ? -0.0148885518095 ? 
2 'X-RAY DIFFRACTION' ? refined 25.9759882    9.32532429005  30.8809400218     0.152773868386 ? -0.0327193195142  ? 
-0.00440307729892 ? 0.156184807741 ? -0.00676264225212 ? 0.152934352548 ? 0.959664347946 ? -0.325480373341 ? -0.109343426201 ? 
0.669659153668 ? 0.184266627214  ? 0.681649604493 ? -0.00844921657715 ? 0.0253223302907  ? 0.0320495265744  ? 0.0297773047174 ? 
-0.0172204339684 ? 0.0663450805924 ? -0.0367341833812 ? -0.0160092051979 ? 0.0282309104519  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 21 ? B ? A 426 ? ? 
;(chain 'A' and resid 21 through 426)
;
2 'X-RAY DIFFRACTION' 2 C 1 B 21 ? D ? B 426 ? ? 
;(chain 'B' and resid 21 through 426)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 0   ? A MET 1   
2  1 Y 1 A GLY 1   ? A GLY 2   
3  1 Y 1 A SER 2   ? A SER 3   
4  1 Y 1 A SER 3   ? A SER 4   
5  1 Y 1 A HIS 4   ? A HIS 5   
6  1 Y 1 A HIS 5   ? A HIS 6   
7  1 Y 1 A HIS 6   ? A HIS 7   
8  1 Y 1 A HIS 7   ? A HIS 8   
9  1 Y 1 A HIS 8   ? A HIS 9   
10 1 Y 1 A HIS 9   ? A HIS 10  
11 1 Y 1 A SER 10  ? A SER 11  
12 1 Y 1 A SER 11  ? A SER 12  
13 1 Y 1 A GLY 12  ? A GLY 13  
14 1 Y 1 A LEU 13  ? A LEU 14  
15 1 Y 1 A VAL 14  ? A VAL 15  
16 1 Y 1 A PRO 15  ? A PRO 16  
17 1 Y 1 A ARG 16  ? A ARG 17  
18 1 Y 1 A GLY 17  ? A GLY 18  
19 1 Y 1 A SER 18  ? A SER 19  
20 1 Y 1 A HIS 19  ? A HIS 20  
21 1 Y 1 A MET 20  ? A MET 21  
22 1 Y 1 A SER 40  ? A SER 41  
23 1 Y 1 A SER 41  ? A SER 42  
24 1 Y 1 A ILE 42  ? A ILE 43  
25 1 Y 1 A THR 43  ? A THR 44  
26 1 Y 1 A PHE 44  ? A PHE 45  
27 1 Y 1 A ARG 45  ? A ARG 46  
28 1 Y 1 A ASP 46  ? A ASP 47  
29 1 Y 1 B MET 0   ? B MET 1   
30 1 Y 1 B GLY 1   ? B GLY 2   
31 1 Y 1 B SER 2   ? B SER 3   
32 1 Y 1 B SER 3   ? B SER 4   
33 1 Y 1 B HIS 4   ? B HIS 5   
34 1 Y 1 B HIS 5   ? B HIS 6   
35 1 Y 1 B HIS 6   ? B HIS 7   
36 1 Y 1 B HIS 7   ? B HIS 8   
37 1 Y 1 B HIS 8   ? B HIS 9   
38 1 Y 1 B HIS 9   ? B HIS 10  
39 1 Y 1 B SER 10  ? B SER 11  
40 1 Y 1 B SER 11  ? B SER 12  
41 1 Y 1 B GLY 12  ? B GLY 13  
42 1 Y 1 B LEU 13  ? B LEU 14  
43 1 Y 1 B VAL 14  ? B VAL 15  
44 1 Y 1 B PRO 15  ? B PRO 16  
45 1 Y 1 B ARG 16  ? B ARG 17  
46 1 Y 1 B GLY 17  ? B GLY 18  
47 1 Y 1 B SER 18  ? B SER 19  
48 1 Y 1 B HIS 19  ? B HIS 20  
49 1 Y 1 B MET 20  ? B MET 21  
50 1 Y 1 B SER 40  ? B SER 41  
51 1 Y 1 B SER 41  ? B SER 42  
52 1 Y 1 B ILE 42  ? B ILE 43  
53 1 Y 1 B THR 43  ? B THR 44  
54 1 Y 1 B PHE 44  ? B PHE 45  
55 1 Y 1 B ARG 45  ? B ARG 46  
56 1 Y 1 B ASP 46  ? B ASP 47  
57 1 Y 1 B GLU 425 ? B GLU 426 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
EDO C1   C N N 95  
EDO O1   O N N 96  
EDO C2   C N N 97  
EDO O2   O N N 98  
EDO H11  H N N 99  
EDO H12  H N N 100 
EDO HO1  H N N 101 
EDO H21  H N N 102 
EDO H22  H N N 103 
EDO HO2  H N N 104 
GLN N    N N N 105 
GLN CA   C N S 106 
GLN C    C N N 107 
GLN O    O N N 108 
GLN CB   C N N 109 
GLN CG   C N N 110 
GLN CD   C N N 111 
GLN OE1  O N N 112 
GLN NE2  N N N 113 
GLN OXT  O N N 114 
GLN H    H N N 115 
GLN H2   H N N 116 
GLN HA   H N N 117 
GLN HB2  H N N 118 
GLN HB3  H N N 119 
GLN HG2  H N N 120 
GLN HG3  H N N 121 
GLN HE21 H N N 122 
GLN HE22 H N N 123 
GLN HXT  H N N 124 
GLU N    N N N 125 
GLU CA   C N S 126 
GLU C    C N N 127 
GLU O    O N N 128 
GLU CB   C N N 129 
GLU CG   C N N 130 
GLU CD   C N N 131 
GLU OE1  O N N 132 
GLU OE2  O N N 133 
GLU OXT  O N N 134 
GLU H    H N N 135 
GLU H2   H N N 136 
GLU HA   H N N 137 
GLU HB2  H N N 138 
GLU HB3  H N N 139 
GLU HG2  H N N 140 
GLU HG3  H N N 141 
GLU HE2  H N N 142 
GLU HXT  H N N 143 
GLY N    N N N 144 
GLY CA   C N N 145 
GLY C    C N N 146 
GLY O    O N N 147 
GLY OXT  O N N 148 
GLY H    H N N 149 
GLY H2   H N N 150 
GLY HA2  H N N 151 
GLY HA3  H N N 152 
GLY HXT  H N N 153 
HIS N    N N N 154 
HIS CA   C N S 155 
HIS C    C N N 156 
HIS O    O N N 157 
HIS CB   C N N 158 
HIS CG   C Y N 159 
HIS ND1  N Y N 160 
HIS CD2  C Y N 161 
HIS CE1  C Y N 162 
HIS NE2  N Y N 163 
HIS OXT  O N N 164 
HIS H    H N N 165 
HIS H2   H N N 166 
HIS HA   H N N 167 
HIS HB2  H N N 168 
HIS HB3  H N N 169 
HIS HD1  H N N 170 
HIS HD2  H N N 171 
HIS HE1  H N N 172 
HIS HE2  H N N 173 
HIS HXT  H N N 174 
HOH O    O N N 175 
HOH H1   H N N 176 
HOH H2   H N N 177 
ILE N    N N N 178 
ILE CA   C N S 179 
ILE C    C N N 180 
ILE O    O N N 181 
ILE CB   C N S 182 
ILE CG1  C N N 183 
ILE CG2  C N N 184 
ILE CD1  C N N 185 
ILE OXT  O N N 186 
ILE H    H N N 187 
ILE H2   H N N 188 
ILE HA   H N N 189 
ILE HB   H N N 190 
ILE HG12 H N N 191 
ILE HG13 H N N 192 
ILE HG21 H N N 193 
ILE HG22 H N N 194 
ILE HG23 H N N 195 
ILE HD11 H N N 196 
ILE HD12 H N N 197 
ILE HD13 H N N 198 
ILE HXT  H N N 199 
LEU N    N N N 200 
LEU CA   C N S 201 
LEU C    C N N 202 
LEU O    O N N 203 
LEU CB   C N N 204 
LEU CG   C N N 205 
LEU CD1  C N N 206 
LEU CD2  C N N 207 
LEU OXT  O N N 208 
LEU H    H N N 209 
LEU H2   H N N 210 
LEU HA   H N N 211 
LEU HB2  H N N 212 
LEU HB3  H N N 213 
LEU HG   H N N 214 
LEU HD11 H N N 215 
LEU HD12 H N N 216 
LEU HD13 H N N 217 
LEU HD21 H N N 218 
LEU HD22 H N N 219 
LEU HD23 H N N 220 
LEU HXT  H N N 221 
LYS N    N N N 222 
LYS CA   C N S 223 
LYS C    C N N 224 
LYS O    O N N 225 
LYS CB   C N N 226 
LYS CG   C N N 227 
LYS CD   C N N 228 
LYS CE   C N N 229 
LYS NZ   N N N 230 
LYS OXT  O N N 231 
LYS H    H N N 232 
LYS H2   H N N 233 
LYS HA   H N N 234 
LYS HB2  H N N 235 
LYS HB3  H N N 236 
LYS HG2  H N N 237 
LYS HG3  H N N 238 
LYS HD2  H N N 239 
LYS HD3  H N N 240 
LYS HE2  H N N 241 
LYS HE3  H N N 242 
LYS HZ1  H N N 243 
LYS HZ2  H N N 244 
LYS HZ3  H N N 245 
LYS HXT  H N N 246 
MET N    N N N 247 
MET CA   C N S 248 
MET C    C N N 249 
MET O    O N N 250 
MET CB   C N N 251 
MET CG   C N N 252 
MET SD   S N N 253 
MET CE   C N N 254 
MET OXT  O N N 255 
MET H    H N N 256 
MET H2   H N N 257 
MET HA   H N N 258 
MET HB2  H N N 259 
MET HB3  H N N 260 
MET HG2  H N N 261 
MET HG3  H N N 262 
MET HE1  H N N 263 
MET HE2  H N N 264 
MET HE3  H N N 265 
MET HXT  H N N 266 
PHE N    N N N 267 
PHE CA   C N S 268 
PHE C    C N N 269 
PHE O    O N N 270 
PHE CB   C N N 271 
PHE CG   C Y N 272 
PHE CD1  C Y N 273 
PHE CD2  C Y N 274 
PHE CE1  C Y N 275 
PHE CE2  C Y N 276 
PHE CZ   C Y N 277 
PHE OXT  O N N 278 
PHE H    H N N 279 
PHE H2   H N N 280 
PHE HA   H N N 281 
PHE HB2  H N N 282 
PHE HB3  H N N 283 
PHE HD1  H N N 284 
PHE HD2  H N N 285 
PHE HE1  H N N 286 
PHE HE2  H N N 287 
PHE HZ   H N N 288 
PHE HXT  H N N 289 
PO4 P    P N N 290 
PO4 O1   O N N 291 
PO4 O2   O N N 292 
PO4 O3   O N N 293 
PO4 O4   O N N 294 
PRO N    N N N 295 
PRO CA   C N S 296 
PRO C    C N N 297 
PRO O    O N N 298 
PRO CB   C N N 299 
PRO CG   C N N 300 
PRO CD   C N N 301 
PRO OXT  O N N 302 
PRO H    H N N 303 
PRO HA   H N N 304 
PRO HB2  H N N 305 
PRO HB3  H N N 306 
PRO HG2  H N N 307 
PRO HG3  H N N 308 
PRO HD2  H N N 309 
PRO HD3  H N N 310 
PRO HXT  H N N 311 
SER N    N N N 312 
SER CA   C N S 313 
SER C    C N N 314 
SER O    O N N 315 
SER CB   C N N 316 
SER OG   O N N 317 
SER OXT  O N N 318 
SER H    H N N 319 
SER H2   H N N 320 
SER HA   H N N 321 
SER HB2  H N N 322 
SER HB3  H N N 323 
SER HG   H N N 324 
SER HXT  H N N 325 
THR N    N N N 326 
THR CA   C N S 327 
THR C    C N N 328 
THR O    O N N 329 
THR CB   C N R 330 
THR OG1  O N N 331 
THR CG2  C N N 332 
THR OXT  O N N 333 
THR H    H N N 334 
THR H2   H N N 335 
THR HA   H N N 336 
THR HB   H N N 337 
THR HG1  H N N 338 
THR HG21 H N N 339 
THR HG22 H N N 340 
THR HG23 H N N 341 
THR HXT  H N N 342 
TRP N    N N N 343 
TRP CA   C N S 344 
TRP C    C N N 345 
TRP O    O N N 346 
TRP CB   C N N 347 
TRP CG   C Y N 348 
TRP CD1  C Y N 349 
TRP CD2  C Y N 350 
TRP NE1  N Y N 351 
TRP CE2  C Y N 352 
TRP CE3  C Y N 353 
TRP CZ2  C Y N 354 
TRP CZ3  C Y N 355 
TRP CH2  C Y N 356 
TRP OXT  O N N 357 
TRP H    H N N 358 
TRP H2   H N N 359 
TRP HA   H N N 360 
TRP HB2  H N N 361 
TRP HB3  H N N 362 
TRP HD1  H N N 363 
TRP HE1  H N N 364 
TRP HE3  H N N 365 
TRP HZ2  H N N 366 
TRP HZ3  H N N 367 
TRP HH2  H N N 368 
TRP HXT  H N N 369 
TYR N    N N N 370 
TYR CA   C N S 371 
TYR C    C N N 372 
TYR O    O N N 373 
TYR CB   C N N 374 
TYR CG   C Y N 375 
TYR CD1  C Y N 376 
TYR CD2  C Y N 377 
TYR CE1  C Y N 378 
TYR CE2  C Y N 379 
TYR CZ   C Y N 380 
TYR OH   O N N 381 
TYR OXT  O N N 382 
TYR H    H N N 383 
TYR H2   H N N 384 
TYR HA   H N N 385 
TYR HB2  H N N 386 
TYR HB3  H N N 387 
TYR HD1  H N N 388 
TYR HD2  H N N 389 
TYR HE1  H N N 390 
TYR HE2  H N N 391 
TYR HH   H N N 392 
TYR HXT  H N N 393 
VAL N    N N N 394 
VAL CA   C N S 395 
VAL C    C N N 396 
VAL O    O N N 397 
VAL CB   C N N 398 
VAL CG1  C N N 399 
VAL CG2  C N N 400 
VAL OXT  O N N 401 
VAL H    H N N 402 
VAL H2   H N N 403 
VAL HA   H N N 404 
VAL HB   H N N 405 
VAL HG11 H N N 406 
VAL HG12 H N N 407 
VAL HG13 H N N 408 
VAL HG21 H N N 409 
VAL HG22 H N N 410 
VAL HG23 H N N 411 
VAL HXT  H N N 412 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
EDO C1  O1   sing N N 89  
EDO C1  C2   sing N N 90  
EDO C1  H11  sing N N 91  
EDO C1  H12  sing N N 92  
EDO O1  HO1  sing N N 93  
EDO C2  O2   sing N N 94  
EDO C2  H21  sing N N 95  
EDO C2  H22  sing N N 96  
EDO O2  HO2  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PO4 P   O1   doub N N 275 
PO4 P   O2   sing N N 276 
PO4 P   O3   sing N N 277 
PO4 P   O4   sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
THR N   CA   sing N N 309 
THR N   H    sing N N 310 
THR N   H2   sing N N 311 
THR CA  C    sing N N 312 
THR CA  CB   sing N N 313 
THR CA  HA   sing N N 314 
THR C   O    doub N N 315 
THR C   OXT  sing N N 316 
THR CB  OG1  sing N N 317 
THR CB  CG2  sing N N 318 
THR CB  HB   sing N N 319 
THR OG1 HG1  sing N N 320 
THR CG2 HG21 sing N N 321 
THR CG2 HG22 sing N N 322 
THR CG2 HG23 sing N N 323 
THR OXT HXT  sing N N 324 
TRP N   CA   sing N N 325 
TRP N   H    sing N N 326 
TRP N   H2   sing N N 327 
TRP CA  C    sing N N 328 
TRP CA  CB   sing N N 329 
TRP CA  HA   sing N N 330 
TRP C   O    doub N N 331 
TRP C   OXT  sing N N 332 
TRP CB  CG   sing N N 333 
TRP CB  HB2  sing N N 334 
TRP CB  HB3  sing N N 335 
TRP CG  CD1  doub Y N 336 
TRP CG  CD2  sing Y N 337 
TRP CD1 NE1  sing Y N 338 
TRP CD1 HD1  sing N N 339 
TRP CD2 CE2  doub Y N 340 
TRP CD2 CE3  sing Y N 341 
TRP NE1 CE2  sing Y N 342 
TRP NE1 HE1  sing N N 343 
TRP CE2 CZ2  sing Y N 344 
TRP CE3 CZ3  doub Y N 345 
TRP CE3 HE3  sing N N 346 
TRP CZ2 CH2  doub Y N 347 
TRP CZ2 HZ2  sing N N 348 
TRP CZ3 CH2  sing Y N 349 
TRP CZ3 HZ3  sing N N 350 
TRP CH2 HH2  sing N N 351 
TRP OXT HXT  sing N N 352 
TYR N   CA   sing N N 353 
TYR N   H    sing N N 354 
TYR N   H2   sing N N 355 
TYR CA  C    sing N N 356 
TYR CA  CB   sing N N 357 
TYR CA  HA   sing N N 358 
TYR C   O    doub N N 359 
TYR C   OXT  sing N N 360 
TYR CB  CG   sing N N 361 
TYR CB  HB2  sing N N 362 
TYR CB  HB3  sing N N 363 
TYR CG  CD1  doub Y N 364 
TYR CG  CD2  sing Y N 365 
TYR CD1 CE1  sing Y N 366 
TYR CD1 HD1  sing N N 367 
TYR CD2 CE2  doub Y N 368 
TYR CD2 HD2  sing N N 369 
TYR CE1 CZ   doub Y N 370 
TYR CE1 HE1  sing N N 371 
TYR CE2 CZ   sing Y N 372 
TYR CE2 HE2  sing N N 373 
TYR CZ  OH   sing N N 374 
TYR OH  HH   sing N N 375 
TYR OXT HXT  sing N N 376 
VAL N   CA   sing N N 377 
VAL N   H    sing N N 378 
VAL N   H2   sing N N 379 
VAL CA  C    sing N N 380 
VAL CA  CB   sing N N 381 
VAL CA  HA   sing N N 382 
VAL C   O    doub N N 383 
VAL C   OXT  sing N N 384 
VAL CB  CG1  sing N N 385 
VAL CB  CG2  sing N N 386 
VAL CB  HB   sing N N 387 
VAL CG1 HG11 sing N N 388 
VAL CG1 HG12 sing N N 389 
VAL CG1 HG13 sing N N 390 
VAL CG2 HG21 sing N N 391 
VAL CG2 HG22 sing N N 392 
VAL CG2 HG23 sing N N 393 
VAL OXT HXT  sing N N 394 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/M022978/1 
_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   4FDT 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9QYZ 
_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]   0.019033 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006155 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008687 
_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]   0.013831 
_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.
;
? 
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.
;
? 
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.
;
? 
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   . GLN A 1 22  ? 1.73192   -5.96642  14.74108  1.000 75.71555 ? 21  GLN A N   1 
ATOM   2    C CA  . GLN A 1 22  ? 2.12277   -6.93860  13.72920  1.000 67.38316 ? 21  GLN A CA  1 
ATOM   3    C C   . GLN A 1 22  ? 3.59090   -6.72562  13.33714  1.000 71.05022 ? 21  GLN A C   1 
ATOM   4    O O   . GLN A 1 22  ? 4.19311   -7.57987  12.68142  1.000 64.26173 ? 21  GLN A O   1 
ATOM   5    C CB  . GLN A 1 22  ? 1.19869   -6.83362  12.50526  1.000 67.75425 ? 21  GLN A CB  1 
ATOM   6    C CG  . GLN A 1 22  ? 1.80991   -6.16968  11.27483  1.000 76.05540 ? 21  GLN A CG  1 
ATOM   7    C CD  . GLN A 1 22  ? 1.88348   -4.64774  11.36380  1.000 80.22753 ? 21  GLN A CD  1 
ATOM   8    O OE1 . GLN A 1 22  ? 1.52010   -4.05170  12.37977  1.000 80.43970 ? 21  GLN A OE1 1 
ATOM   9    N NE2 . GLN A 1 22  ? 2.35505   -4.01355  10.29031  1.000 71.19508 ? 21  GLN A NE2 1 
ATOM   10   N N   . THR A 1 23  ? 4.16422   -5.59207  13.75665  1.000 74.39456 ? 22  THR A N   1 
ATOM   11   C CA  . THR A 1 23  ? 5.55612   -5.28411  13.42809  1.000 72.99793 ? 22  THR A CA  1 
ATOM   12   C C   . THR A 1 23  ? 6.49724   -6.35474  13.97788  1.000 65.08119 ? 22  THR A C   1 
ATOM   13   O O   . THR A 1 23  ? 7.17349   -7.05815  13.21371  1.000 50.84037 ? 22  THR A O   1 
ATOM   14   C CB  . THR A 1 23  ? 5.92628   -3.88612  13.94177  1.000 71.28165 ? 22  THR A CB  1 
ATOM   15   O OG1 . THR A 1 23  ? 7.34865   -3.70750  13.88666  1.000 68.70878 ? 22  THR A OG1 1 
ATOM   16   C CG2 . THR A 1 23  ? 5.40656   -3.64716  15.37197  1.000 70.33891 ? 22  THR A CG2 1 
ATOM   17   N N   . LYS A 1 24  ? 6.56545   -6.48530  15.30318  1.000 66.11099 ? 23  LYS A N   1 
ATOM   18   C CA  . LYS A 1 24  ? 6.94777   -7.75876  15.88281  1.000 61.99657 ? 23  LYS A CA  1 
ATOM   19   C C   . LYS A 1 24  ? 6.00584   -8.80772  15.31386  1.000 62.46271 ? 23  LYS A C   1 
ATOM   20   O O   . LYS A 1 24  ? 4.78652   -8.62180  15.33215  1.000 74.10527 ? 23  LYS A O   1 
ATOM   21   C CB  . LYS A 1 24  ? 6.84603   -7.71789  17.41354  1.000 67.17707 ? 23  LYS A CB  1 
ATOM   22   C CG  . LYS A 1 24  ? 8.04310   -8.30838  18.18231  1.000 60.01198 ? 23  LYS A CG  1 
ATOM   23   C CD  . LYS A 1 24  ? 9.12816   -7.26321  18.39858  1.000 58.50094 ? 23  LYS A CD  1 
ATOM   24   C CE  . LYS A 1 24  ? 10.23609  -7.74877  19.31792  1.000 65.00388 ? 23  LYS A CE  1 
ATOM   25   N NZ  . LYS A 1 24  ? 9.77104   -7.94736  20.72869  1.000 76.19238 ? 23  LYS A NZ  1 
ATOM   26   N N   . ILE A 1 25  ? 6.59345   -9.86508  14.75556  1.000 50.95424 ? 24  ILE A N   1 
ATOM   27   C CA  . ILE A 1 25  ? 5.99147   -11.05788 14.15183  1.000 48.99345 ? 24  ILE A CA  1 
ATOM   28   C C   . ILE A 1 25  ? 6.25027   -10.97034 12.65599  1.000 32.28288 ? 24  ILE A C   1 
ATOM   29   O O   . ILE A 1 25  ? 6.73278   -11.93680 12.06537  1.000 39.39803 ? 24  ILE A O   1 
ATOM   30   C CB  . ILE A 1 25  ? 4.49036   -11.30278 14.46391  1.000 48.57948 ? 24  ILE A CB  1 
ATOM   31   C CG1 . ILE A 1 25  ? 4.15469   -12.78228 14.28822  1.000 41.22544 ? 24  ILE A CG1 1 
ATOM   32   C CG2 . ILE A 1 25  ? 3.54008   -10.56598 13.52607  1.000 58.33585 ? 24  ILE A CG2 1 
ATOM   33   C CD1 . ILE A 1 25  ? 3.16845   -13.29685 15.32006  1.000 53.30665 ? 24  ILE A CD1 1 
ATOM   34   N N   . GLN A 1 26  ? 5.98218   -9.81662  12.03206  1.000 36.48964 ? 25  GLN A N   1 
ATOM   35   C CA  . GLN A 1 26  ? 6.25651   -9.72755  10.60248  1.000 34.75145 ? 25  GLN A CA  1 
ATOM   36   C C   . GLN A 1 26  ? 7.75110   -9.76989  10.33437  1.000 29.29067 ? 25  GLN A C   1 
ATOM   37   O O   . GLN A 1 26  ? 8.18279   -10.40331 9.36488   1.000 25.35472 ? 25  GLN A O   1 
ATOM   38   C CB  . GLN A 1 26  ? 5.64823   -8.46607  9.99676   1.000 49.48369 ? 25  GLN A CB  1 
ATOM   39   C CG  . GLN A 1 26  ? 4.24920   -8.69032  9.47725   1.000 48.92325 ? 25  GLN A CG  1 
ATOM   40   C CD  . GLN A 1 26  ? 3.78632   -7.57531  8.57099   1.000 63.61926 ? 25  GLN A CD  1 
ATOM   41   O OE1 . GLN A 1 26  ? 3.40241   -7.81825  7.42155   1.000 61.87129 ? 25  GLN A OE1 1 
ATOM   42   N NE2 . GLN A 1 26  ? 3.86567   -6.33765  9.05873   1.000 57.89159 ? 25  GLN A NE2 1 
ATOM   43   N N   . LYS A 1 27  ? 8.55477   -9.15022  11.21062  1.000 24.22358 ? 26  LYS A N   1 
ATOM   44   C CA  . LYS A 1 27  ? 10.00426  -9.25505  11.08887  1.000 29.18495 ? 26  LYS A CA  1 
ATOM   45   C C   . LYS A 1 27  ? 10.45351  -10.70043 11.10678  1.000 27.34391 ? 26  LYS A C   1 
ATOM   46   O O   . LYS A 1 27  ? 11.43941  -11.05151 10.44336  1.000 22.38786 ? 26  LYS A O   1 
ATOM   47   C CB  . LYS A 1 27  ? 10.71156  -8.52567  12.23004  1.000 30.45934 ? 26  LYS A CB  1 
ATOM   48   C CG  . LYS A 1 27  ? 10.18950  -7.16389  12.57756  1.000 41.77420 ? 26  LYS A CG  1 
ATOM   49   C CD  . LYS A 1 27  ? 11.19813  -6.45885  13.45575  1.000 44.21839 ? 26  LYS A CD  1 
ATOM   50   C CE  . LYS A 1 27  ? 11.28449  -7.17177  14.78977  1.000 48.92979 ? 26  LYS A CE  1 
ATOM   51   N NZ  . LYS A 1 27  ? 10.11860  -6.82275  15.63839  1.000 64.18760 ? 26  LYS A NZ  1 
ATOM   52   N N   . TYR A 1 28  ? 9.75810   -11.54781 11.87635  1.000 21.61718 ? 27  TYR A N   1 
ATOM   53   C CA  . TYR A 1 28  ? 10.17815  -12.93568 12.03846  1.000 21.70001 ? 27  TYR A CA  1 
ATOM   54   C C   . TYR A 1 28  ? 9.95509   -13.76772 10.78446  1.000 21.33489 ? 27  TYR A C   1 
ATOM   55   O O   . TYR A 1 28  ? 10.40789  -14.91543 10.73940  1.000 22.51196 ? 27  TYR A O   1 
ATOM   56   C CB  . TYR A 1 28  ? 9.46721   -13.55189 13.25201  1.000 23.97635 ? 27  TYR A CB  1 
ATOM   57   C CG  . TYR A 1 28  ? 9.88135   -12.86055 14.54946  1.000 25.62932 ? 27  TYR A CG  1 
ATOM   58   C CD1 . TYR A 1 28  ? 11.16511  -12.33009 14.69100  1.000 28.37068 ? 27  TYR A CD1 1 
ATOM   59   C CD2 . TYR A 1 28  ? 8.99990   -12.71501 15.59914  1.000 30.09008 ? 27  TYR A CD2 1 
ATOM   60   C CE1 . TYR A 1 28  ? 11.56146  -11.69055 15.86004  1.000 32.47914 ? 27  TYR A CE1 1 
ATOM   61   C CE2 . TYR A 1 28  ? 9.38709   -12.07648 16.77491  1.000 33.29240 ? 27  TYR A CE2 1 
ATOM   62   C CZ  . TYR A 1 28  ? 10.66014  -11.56642 16.89767  1.000 37.39936 ? 27  TYR A CZ  1 
ATOM   63   O OH  . TYR A 1 28  ? 11.03255  -10.93753 18.06003  1.000 40.28670 ? 27  TYR A OH  1 
ATOM   64   N N   . ALA A 1 29  ? 9.30826   -13.21193 9.75493   1.000 19.17297 ? 28  ALA A N   1 
ATOM   65   C CA  . ALA A 1 29  ? 9.32335   -13.85240 8.44356   1.000 20.37139 ? 28  ALA A CA  1 
ATOM   66   C C   . ALA A 1 29  ? 10.67084  -13.70002 7.74633   1.000 24.29167 ? 28  ALA A C   1 
ATOM   67   O O   . ALA A 1 29  ? 10.90082  -14.36479 6.73440   1.000 22.88215 ? 28  ALA A O   1 
ATOM   68   C CB  . ALA A 1 29  ? 8.20209   -13.27926 7.56448   1.000 23.01994 ? 28  ALA A CB  1 
ATOM   69   N N   . GLY A 1 30  ? 11.56664  -12.85428 8.26718   1.000 21.79991 ? 29  GLY A N   1 
ATOM   70   C CA  . GLY A 1 30  ? 12.92385  -12.79869 7.73018   1.000 20.85201 ? 29  GLY A CA  1 
ATOM   71   C C   . GLY A 1 30  ? 12.93799  -12.24794 6.31823   1.000 18.35292 ? 29  GLY A C   1 
ATOM   72   O O   . GLY A 1 30  ? 12.35357  -11.19552 6.04223   1.000 19.46543 ? 29  GLY A O   1 
ATOM   73   N N   . THR A 1 31  ? 13.62728  -12.95457 5.41102   1.000 18.98119 ? 30  THR A N   1 
ATOM   74   C CA  . THR A 1 31  ? 13.63995  -12.57824 3.99434   1.000 20.82322 ? 30  THR A CA  1 
ATOM   75   C C   . THR A 1 31  ? 12.30300  -12.82013 3.28996   1.000 21.50335 ? 30  THR A C   1 
ATOM   76   O O   . THR A 1 31  ? 12.16609  -12.40049 2.13125   1.000 18.83716 ? 30  THR A O   1 
ATOM   77   C CB  . THR A 1 31  ? 14.77099  -13.29786 3.22915   1.000 22.69727 ? 30  THR A CB  1 
ATOM   78   O OG1 . THR A 1 31  ? 14.56472  -14.72562 3.22593   1.000 22.71291 ? 30  THR A OG1 1 
ATOM   79   C CG2 . THR A 1 31  ? 16.14899  -12.95360 3.81556   1.000 16.86622 ? 30  THR A CG2 1 
ATOM   80   N N   . TYR A 1 32  ? 11.31834  -13.45320 3.95473   1.000 17.30766 ? 31  TYR A N   1 
ATOM   81   C CA  . TYR A 1 32  ? 9.94224   -13.47281 3.46323   1.000 19.08355 ? 31  TYR A CA  1 
ATOM   82   C C   . TYR A 1 32  ? 9.10832   -12.29406 3.95225   1.000 19.88248 ? 31  TYR A C   1 
ATOM   83   O O   . TYR A 1 32  ? 7.94119   -12.19183 3.56514   1.000 20.96003 ? 31  TYR A O   1 
ATOM   84   C CB  . TYR A 1 32  ? 9.23633   -14.77436 3.87956   1.000 22.43724 ? 31  TYR A CB  1 
ATOM   85   C CG  . TYR A 1 32  ? 9.77156   -16.03144 3.21902   1.000 27.52906 ? 31  TYR A CG  1 
ATOM   86   C CD1 . TYR A 1 32  ? 10.63391  -15.96158 2.13705   1.000 28.15366 ? 31  TYR A CD1 1 
ATOM   87   C CD2 . TYR A 1 32  ? 9.44193   -17.29155 3.71458   1.000 32.85986 ? 31  TYR A CD2 1 
ATOM   88   C CE1 . TYR A 1 32  ? 11.13377  -17.11050 1.53867   1.000 30.63232 ? 31  TYR A CE1 1 
ATOM   89   C CE2 . TYR A 1 32  ? 9.94568   -18.45625 3.12805   1.000 36.77635 ? 31  TYR A CE2 1 
ATOM   90   C CZ  . TYR A 1 32  ? 10.79079  -18.34808 2.03971   1.000 38.17585 ? 31  TYR A CZ  1 
ATOM   91   O OH  . TYR A 1 32  ? 11.30297  -19.47865 1.45233   1.000 44.62751 ? 31  TYR A OH  1 
ATOM   92   N N   . MET A 1 33  ? 9.65389   -11.42358 4.81142   1.000 18.10681 ? 32  MET A N   1 
ATOM   93   C CA  . MET A 1 33  ? 8.89204   -10.25577 5.25110   1.000 21.30998 ? 32  MET A CA  1 
ATOM   94   C C   . MET A 1 33  ? 8.49308   -9.38042  4.06682   1.000 17.21266 ? 32  MET A C   1 
ATOM   95   O O   . MET A 1 33  ? 9.33338   -9.08777  3.20401   1.000 17.67663 ? 32  MET A O   1 
ATOM   96   C CB  . MET A 1 33  ? 9.68125   -9.41736  6.26084   1.000 21.27030 ? 32  MET A CB  1 
ATOM   97   C CG  . MET A 1 33  ? 8.84333   -8.28262  6.83243   1.000 22.30439 ? 32  MET A CG  1 
ATOM   98   S SD  . MET A 1 33  ? 9.79562   -7.23150  7.95236   1.000 24.83545 ? 32  MET A SD  1 
ATOM   99   C CE  . MET A 1 33  ? 10.46962  -6.00138  6.83253   1.000 21.33955 ? 32  MET A CE  1 
ATOM   100  N N   . PRO A 1 34  ? 7.24232   -8.94295  3.99101   1.000 21.98314 ? 33  PRO A N   1 
ATOM   101  C CA  . PRO A 1 34  ? 6.86167   -7.98248  2.94672   1.000 20.47362 ? 33  PRO A CA  1 
ATOM   102  C C   . PRO A 1 34  ? 7.63560   -6.68132  3.10534   1.000 23.17164 ? 33  PRO A C   1 
ATOM   103  O O   . PRO A 1 34  ? 8.07175   -6.32878  4.20090   1.000 20.97523 ? 33  PRO A O   1 
ATOM   104  C CB  . PRO A 1 34  ? 5.36475   -7.77477  3.18552   1.000 20.92125 ? 33  PRO A CB  1 
ATOM   105  C CG  . PRO A 1 34  ? 4.92538   -9.08650  3.84903   1.000 23.10778 ? 33  PRO A CG  1 
ATOM   106  C CD  . PRO A 1 34  ? 6.08112   -9.45674  4.73612   1.000 20.91780 ? 33  PRO A CD  1 
ATOM   107  N N   . TYR A 1 35  ? 7.83204   -5.98305  1.99254   1.000 22.83021 ? 34  TYR A N   1 
ATOM   108  C CA  . TYR A 1 35  ? 8.55234   -4.71615  2.05025   1.000 21.40264 ? 34  TYR A CA  1 
ATOM   109  C C   . TYR A 1 35  ? 7.90570   -3.79412  3.08406   1.000 22.85909 ? 34  TYR A C   1 
ATOM   110  O O   . TYR A 1 35  ? 6.67554   -3.68890  3.13573   1.000 22.74693 ? 34  TYR A O   1 
ATOM   111  C CB  . TYR A 1 35  ? 8.56997   -4.04772  0.67275   1.000 19.05885 ? 34  TYR A CB  1 
ATOM   112  C CG  . TYR A 1 35  ? 9.53929   -2.89526  0.57888   1.000 18.25059 ? 34  TYR A CG  1 
ATOM   113  C CD1 . TYR A 1 35  ? 10.92069  -3.11981  0.48357   1.000 17.96987 ? 34  TYR A CD1 1 
ATOM   114  C CD2 . TYR A 1 35  ? 9.08246   -1.58937  0.58521   1.000 15.26674 ? 34  TYR A CD2 1 
ATOM   115  C CE1 . TYR A 1 35  ? 11.81042  -2.07107  0.39797   1.000 17.51881 ? 34  TYR A CE1 1 
ATOM   116  C CE2 . TYR A 1 35  ? 9.98035   -0.51865  0.48914   1.000 19.48319 ? 34  TYR A CE2 1 
ATOM   117  C CZ  . TYR A 1 35  ? 11.33365  -0.77029  0.39183   1.000 18.94154 ? 34  TYR A CZ  1 
ATOM   118  O OH  . TYR A 1 35  ? 12.22689  0.27449   0.30556   1.000 21.21562 ? 34  TYR A OH  1 
ATOM   119  N N   . PRO A 1 36  ? 8.70088   -3.13297  3.92801   1.000 24.60545 ? 35  PRO A N   1 
ATOM   120  C CA  . PRO A 1 36  ? 8.14318   -2.36202  5.04664   1.000 27.83948 ? 35  PRO A CA  1 
ATOM   121  C C   . PRO A 1 36  ? 7.39570   -1.12849  4.57642   1.000 31.05666 ? 35  PRO A C   1 
ATOM   122  O O   . PRO A 1 36  ? 7.54657   -0.66703  3.44452   1.000 27.57878 ? 35  PRO A O   1 
ATOM   123  C CB  . PRO A 1 36  ? 9.37953   -1.93497  5.83809   1.000 32.32523 ? 35  PRO A CB  1 
ATOM   124  C CG  . PRO A 1 36  ? 10.53482  -2.62032  5.20758   1.000 29.00520 ? 35  PRO A CG  1 
ATOM   125  C CD  . PRO A 1 36  ? 10.16400  -3.02784  3.85105   1.000 22.79485 ? 35  PRO A CD  1 
ATOM   126  N N   . ASN A 1 37  ? 6.62510   -0.55171  5.49142   1.000 30.61919 ? 36  ASN A N   1 
ATOM   127  C CA  A ASN A 1 37  ? 5.93123   0.69012   5.18761   0.513 37.60233 ? 36  ASN A CA  1 
ATOM   128  C CA  B ASN A 1 37  ? 5.93083   0.69464   5.19504   0.487 37.60156 ? 36  ASN A CA  1 
ATOM   129  C C   . ASN A 1 37  ? 6.92839   1.84091   5.09480   1.000 37.42443 ? 36  ASN A C   1 
ATOM   130  O O   . ASN A 1 37  ? 7.77120   2.02692   5.98099   1.000 30.13470 ? 36  ASN A O   1 
ATOM   131  C CB  A ASN A 1 37  ? 4.87115   0.98213   6.24764   0.513 37.66213 ? 36  ASN A CB  1 
ATOM   132  C CB  B ASN A 1 37  ? 4.88492   1.00306   6.26551   0.487 37.66147 ? 36  ASN A CB  1 
ATOM   133  C CG  A ASN A 1 37  ? 3.59707   0.19342   6.02630   0.513 38.31286 ? 36  ASN A CG  1 
ATOM   134  C CG  B ASN A 1 37  ? 4.13446   2.29330   5.98854   0.487 37.52328 ? 36  ASN A CG  1 
ATOM   135  O OD1 A ASN A 1 37  ? 3.17609   -0.01981  4.89082   0.513 38.73290 ? 36  ASN A OD1 1 
ATOM   136  O OD1 B ASN A 1 37  ? 3.21527   2.32656   5.17234   0.487 42.87882 ? 36  ASN A OD1 1 
ATOM   137  N ND2 A ASN A 1 37  ? 2.97400   -0.24152  7.11445   0.513 43.74746 ? 36  ASN A ND2 1 
ATOM   138  N ND2 B ASN A 1 37  ? 4.51653   3.36139   6.67923   0.487 40.79719 ? 36  ASN A ND2 1 
ATOM   139  N N   . ARG A 1 38  ? 6.82967   2.60726   4.01221   1.000 32.47493 ? 37  ARG A N   1 
ATOM   140  C CA  . ARG A 1 38  ? 7.69667   3.74314   3.76429   1.000 33.88069 ? 37  ARG A CA  1 
ATOM   141  C C   . ARG A 1 38  ? 6.83393   4.92286   3.34795   1.000 38.44878 ? 37  ARG A C   1 
ATOM   142  O O   . ARG A 1 38  ? 5.76243   4.74678   2.76170   1.000 46.03324 ? 37  ARG A O   1 
ATOM   143  C CB  . ARG A 1 38  ? 8.74212   3.41886   2.67100   1.000 32.40616 ? 37  ARG A CB  1 
ATOM   144  C CG  . ARG A 1 38  ? 9.77658   2.37444   3.09644   1.000 25.86133 ? 37  ARG A CG  1 
ATOM   145  C CD  . ARG A 1 38  ? 10.68519  2.90128   4.17241   1.000 29.09889 ? 37  ARG A CD  1 
ATOM   146  N NE  . ARG A 1 38  ? 11.74468  1.96452   4.53148   1.000 34.16964 ? 37  ARG A NE  1 
ATOM   147  C CZ  . ARG A 1 38  ? 11.72958  1.23279   5.63611   1.000 34.60764 ? 37  ARG A CZ  1 
ATOM   148  N NH1 . ARG A 1 38  ? 10.71099  1.28562   6.48204   1.000 31.09606 ? 37  ARG A NH1 1 
ATOM   149  N NH2 . ARG A 1 38  ? 12.75335  0.42191   5.89335   1.000 29.62670 ? 37  ARG A NH2 1 
ATOM   150  N N   . THR A 1 39  ? 7.29055   6.12592   3.67436   1.000 46.78999 ? 38  THR A N   1 
ATOM   151  C CA  . THR A 1 39  ? 6.63046   7.35003   3.24427   1.000 50.99409 ? 38  THR A CA  1 
ATOM   152  C C   . THR A 1 39  ? 7.58896   8.17412   2.39150   1.000 49.32887 ? 38  THR A C   1 
ATOM   153  O O   . THR A 1 39  ? 8.80019   7.93604   2.36822   1.000 47.49137 ? 38  THR A O   1 
ATOM   154  C CB  . THR A 1 39  ? 6.13567   8.16646   4.44241   1.000 53.33797 ? 38  THR A CB  1 
ATOM   155  O OG1 . THR A 1 39  ? 7.26087   8.65884   5.18204   1.000 58.14167 ? 38  THR A OG1 1 
ATOM   156  C CG2 . THR A 1 39  ? 5.26231   7.30507   5.34689   1.000 52.39016 ? 38  THR A CG2 1 
ATOM   157  N N   . ASP A 1 40  ? 7.02952   9.14543   1.67551   1.000 56.41942 ? 39  ASP A N   1 
ATOM   158  C CA  . ASP A 1 40  ? 7.80187   9.96069   0.73647   1.000 53.57848 ? 39  ASP A CA  1 
ATOM   159  C C   . ASP A 1 40  ? 8.96961   10.69584  1.39250   1.000 55.01098 ? 39  ASP A C   1 
ATOM   160  O O   . ASP A 1 40  ? 8.77539   11.62181  2.17954   1.000 52.88970 ? 39  ASP A O   1 
ATOM   161  C CB  . ASP A 1 40  ? 6.88640   10.96933  0.04518   1.000 53.86616 ? 39  ASP A CB  1 
ATOM   162  C CG  . ASP A 1 40  ? 5.82081   10.30573  -0.81192  1.000 54.23754 ? 39  ASP A CG  1 
ATOM   163  O OD1 . ASP A 1 40  ? 5.34143   9.19994   -0.46265  1.000 52.71528 ? 39  ASP A OD1 1 
ATOM   164  O OD2 . ASP A 1 40  ? 5.45943   10.90966  -1.84153  1.000 52.24463 ? 39  ASP A OD2 1 
ATOM   165  N N   . GLY A 1 48  ? 18.47576  23.05518  -2.49556  1.000 78.54197 ? 47  GLY A N   1 
ATOM   166  C CA  . GLY A 1 48  ? 19.20976  22.36950  -3.54454  1.000 72.18284 ? 47  GLY A CA  1 
ATOM   167  C C   . GLY A 1 48  ? 19.50566  20.93621  -3.16164  1.000 73.67422 ? 47  GLY A C   1 
ATOM   168  O O   . GLY A 1 48  ? 20.65541  20.56987  -2.91762  1.000 73.85461 ? 47  GLY A O   1 
ATOM   169  N N   . MET A 1 49  ? 18.45696  20.11529  -3.11930  1.000 74.28728 ? 48  MET A N   1 
ATOM   170  C CA  . MET A 1 49  ? 18.52444  18.75488  -2.59600  1.000 66.71436 ? 48  MET A CA  1 
ATOM   171  C C   . MET A 1 49  ? 18.30545  17.70881  -3.68785  1.000 54.91276 ? 48  MET A C   1 
ATOM   172  O O   . MET A 1 49  ? 17.66285  16.67850  -3.45410  1.000 53.65119 ? 48  MET A O   1 
ATOM   173  C CB  . MET A 1 49  ? 17.49044  18.56082  -1.48663  1.000 75.41509 ? 48  MET A CB  1 
ATOM   174  C CG  . MET A 1 49  ? 17.32439  19.74559  -0.53787  1.000 76.33509 ? 48  MET A CG  1 
ATOM   175  S SD  . MET A 1 49  ? 15.89080  20.77329  -0.94750  1.000 98.83563 ? 48  MET A SD  1 
ATOM   176  C CE  . MET A 1 49  ? 14.53568  19.65332  -0.59597  1.000 62.93251 ? 48  MET A CE  1 
ATOM   177  N N   . THR A 1 50  ? 18.83723  17.94129  -4.88985  1.000 53.17714 ? 49  THR A N   1 
ATOM   178  C CA  . THR A 1 50  ? 18.41350  17.16716  -6.05953  1.000 37.95025 ? 49  THR A CA  1 
ATOM   179  C C   . THR A 1 50  ? 19.54923  16.34621  -6.66499  1.000 23.33234 ? 49  THR A C   1 
ATOM   180  O O   . THR A 1 50  ? 20.53721  16.91735  -7.15328  1.000 25.12885 ? 49  THR A O   1 
ATOM   181  C CB  . THR A 1 50  ? 17.80627  18.09618  -7.11744  1.000 49.02818 ? 49  THR A CB  1 
ATOM   182  O OG1 . THR A 1 50  ? 16.58341  18.64926  -6.61047  1.000 64.26507 ? 49  THR A OG1 1 
ATOM   183  C CG2 . THR A 1 50  ? 17.50728  17.32096  -8.41046  1.000 46.17106 ? 49  THR A CG2 1 
ATOM   184  N N   . PRO A 1 51  ? 19.44869  15.02620  -6.69216  1.000 19.93324 ? 50  PRO A N   1 
ATOM   185  C CA  . PRO A 1 51  ? 20.52390  14.21124  -7.26363  1.000 18.44836 ? 50  PRO A CA  1 
ATOM   186  C C   . PRO A 1 51  ? 20.51445  14.28487  -8.78790  1.000 20.16375 ? 50  PRO A C   1 
ATOM   187  O O   . PRO A 1 51  ? 19.50803  14.62790  -9.40835  1.000 22.07674 ? 50  PRO A O   1 
ATOM   188  C CB  . PRO A 1 51  ? 20.19156  12.79292  -6.77291  1.000 20.02344 ? 50  PRO A CB  1 
ATOM   189  C CG  . PRO A 1 51  ? 18.71474  12.79653  -6.51254  1.000 22.85992 ? 50  PRO A CG  1 
ATOM   190  C CD  . PRO A 1 51  ? 18.34864  14.21485  -6.13897  1.000 24.26694 ? 50  PRO A CD  1 
ATOM   191  N N   . PHE A 1 52  ? 21.66884  13.99771  -9.38935  1.000 16.33239 ? 51  PHE A N   1 
ATOM   192  C CA  . PHE A 1 52  ? 21.77704  13.93233  -10.85095 1.000 19.41110 ? 51  PHE A CA  1 
ATOM   193  C C   . PHE A 1 52  ? 21.85428  12.50564  -11.38704 1.000 19.84413 ? 51  PHE A C   1 
ATOM   194  O O   . PHE A 1 52  ? 21.94513  12.31640  -12.60708 1.000 18.41347 ? 51  PHE A O   1 
ATOM   195  C CB  . PHE A 1 52  ? 23.00243  14.72721  -11.34865 1.000 24.90594 ? 51  PHE A CB  1 
ATOM   196  C CG  . PHE A 1 52  ? 24.33789  14.17214  -10.91656 1.000 22.57597 ? 51  PHE A CG  1 
ATOM   197  C CD1 . PHE A 1 52  ? 25.00352  13.21731  -11.69544 1.000 15.85927 ? 51  PHE A CD1 1 
ATOM   198  C CD2 . PHE A 1 52  ? 24.96170  14.64439  -9.74967  1.000 20.39871 ? 51  PHE A CD2 1 
ATOM   199  C CE1 . PHE A 1 52  ? 26.24861  12.70283  -11.31075 1.000 18.03197 ? 51  PHE A CE1 1 
ATOM   200  C CE2 . PHE A 1 52  ? 26.20929  14.14273  -9.35628  1.000 20.29450 ? 51  PHE A CE2 1 
ATOM   201  C CZ  . PHE A 1 52  ? 26.85856  13.17542  -10.14133 1.000 20.05482 ? 51  PHE A CZ  1 
ATOM   202  N N   . TYR A 1 53  ? 21.81436  11.49412  -10.51401 1.000 17.33036 ? 52  TYR A N   1 
ATOM   203  C CA  . TYR A 1 53  ? 21.93393  10.10383  -10.93546 1.000 18.26992 ? 52  TYR A CA  1 
ATOM   204  C C   . TYR A 1 53  ? 21.53603  9.21624   -9.77271  1.000 19.95269 ? 52  TYR A C   1 
ATOM   205  O O   . TYR A 1 53  ? 21.86497  9.51265   -8.61169  1.000 17.08508 ? 52  TYR A O   1 
ATOM   206  C CB  . TYR A 1 53  ? 23.37221  9.77262   -11.39987 1.000 16.17883 ? 52  TYR A CB  1 
ATOM   207  C CG  . TYR A 1 53  ? 23.58387  8.35982   -11.89758 1.000 17.49548 ? 52  TYR A CG  1 
ATOM   208  C CD1 . TYR A 1 53  ? 22.92317  7.87328   -13.03128 1.000 18.24461 ? 52  TYR A CD1 1 
ATOM   209  C CD2 . TYR A 1 53  ? 24.45580  7.50691   -11.23002 1.000 18.81969 ? 52  TYR A CD2 1 
ATOM   210  C CE1 . TYR A 1 53  ? 23.12559  6.55914   -13.46934 1.000 18.30405 ? 52  TYR A CE1 1 
ATOM   211  C CE2 . TYR A 1 53  ? 24.67458  6.19035   -11.66491 1.000 16.76914 ? 52  TYR A CE2 1 
ATOM   212  C CZ  . TYR A 1 53  ? 24.01803  5.72956   -12.77149 1.000 20.61626 ? 52  TYR A CZ  1 
ATOM   213  O OH  . TYR A 1 53  ? 24.25687  4.44103   -13.17806 1.000 18.66030 ? 52  TYR A OH  1 
ATOM   214  N N   . ILE A 1 54  ? 20.82517  8.12936   -10.09290 1.000 15.50354 ? 53  ILE A N   1 
ATOM   215  C CA  . ILE A 1 54  ? 20.50067  7.09032   -9.12059  1.000 18.40549 ? 53  ILE A CA  1 
ATOM   216  C C   . ILE A 1 54  ? 20.97445  5.75376   -9.66215  1.000 17.46881 ? 53  ILE A C   1 
ATOM   217  O O   . ILE A 1 54  ? 20.69087  5.40583   -10.81820 1.000 16.51712 ? 53  ILE A O   1 
ATOM   218  C CB  . ILE A 1 54  ? 18.99101  7.04880   -8.79573  1.000 20.23787 ? 53  ILE A CB  1 
ATOM   219  C CG1 . ILE A 1 54  ? 18.57598  8.33284   -8.08016  1.000 17.54200 ? 53  ILE A CG1 1 
ATOM   220  C CG2 . ILE A 1 54  ? 18.67635  5.87858   -7.87662  1.000 18.96613 ? 53  ILE A CG2 1 
ATOM   221  C CD1 . ILE A 1 54  ? 17.14333  8.33318   -7.54628  1.000 22.47966 ? 53  ILE A CD1 1 
ATOM   222  N N   . ASN A 1 55  ? 21.70958  5.01691   -8.83375  1.000 13.05069 ? 54  ASN A N   1 
ATOM   223  C CA  . ASN A 1 55  ? 22.23052  3.69838   -9.16198  1.000 16.56158 ? 54  ASN A CA  1 
ATOM   224  C C   . ASN A 1 55  ? 21.53353  2.68936   -8.24987  1.000 18.03266 ? 54  ASN A C   1 
ATOM   225  O O   . ASN A 1 55  ? 21.64343  2.79229   -7.02171  1.000 17.25606 ? 54  ASN A O   1 
ATOM   226  C CB  . ASN A 1 55  ? 23.73639  3.66977   -8.93282  1.000 17.17524 ? 54  ASN A CB  1 
ATOM   227  C CG  . ASN A 1 55  ? 24.48454  2.93075   -10.00286 1.000 19.36955 ? 54  ASN A CG  1 
ATOM   228  O OD1 . ASN A 1 55  ? 23.89547  2.26588   -10.86171 1.000 19.75005 ? 54  ASN A OD1 1 
ATOM   229  N ND2 . ASN A 1 55  ? 25.80944  3.01224   -9.93742  1.000 18.94748 ? 54  ASN A ND2 1 
ATOM   230  N N   . HIS A 1 56  ? 20.83801  1.71524   -8.83982  1.000 14.77535 ? 55  HIS A N   1 
ATOM   231  C CA  . HIS A 1 56  ? 19.86004  0.90985   -8.11097  1.000 16.92324 ? 55  HIS A CA  1 
ATOM   232  C C   . HIS A 1 56  ? 20.07510  -0.58302  -8.31108  1.000 18.15955 ? 55  HIS A C   1 
ATOM   233  O O   . HIS A 1 56  ? 20.44159  -1.03729  -9.39964  1.000 16.21230 ? 55  HIS A O   1 
ATOM   234  C CB  . HIS A 1 56  ? 18.44226  1.34824   -8.54208  1.000 15.72810 ? 55  HIS A CB  1 
ATOM   235  C CG  . HIS A 1 56  ? 17.34483  0.34079   -8.32406  1.000 17.90111 ? 55  HIS A CG  1 
ATOM   236  N ND1 . HIS A 1 56  ? 17.19322  -0.79224  -9.10214  1.000 18.17587 ? 55  HIS A ND1 1 
ATOM   237  C CD2 . HIS A 1 56  ? 16.30082  0.34185   -7.46105  1.000 16.44494 ? 55  HIS A CD2 1 
ATOM   238  C CE1 . HIS A 1 56  ? 16.10942  -1.44693  -8.72250  1.000 16.53447 ? 55  HIS A CE1 1 
ATOM   239  N NE2 . HIS A 1 56  ? 15.55167  -0.78341  -7.72146  1.000 17.77438 ? 55  HIS A NE2 1 
ATOM   240  N N   . LEU A 1 57  ? 19.82690  -1.33716  -7.24071  1.000 17.12906 ? 56  LEU A N   1 
ATOM   241  C CA  . LEU A 1 57  ? 19.67081  -2.78452  -7.28279  1.000 18.52183 ? 56  LEU A CA  1 
ATOM   242  C C   . LEU A 1 57  ? 18.43231  -3.11141  -6.46278  1.000 15.81713 ? 56  LEU A C   1 
ATOM   243  O O   . LEU A 1 57  ? 18.31626  -2.65638  -5.32327  1.000 16.71431 ? 56  LEU A O   1 
ATOM   244  C CB  . LEU A 1 57  ? 20.89566  -3.52028  -6.69635  1.000 15.74027 ? 56  LEU A CB  1 
ATOM   245  C CG  . LEU A 1 57  ? 20.66900  -5.03895  -6.53433  1.000 20.30334 ? 56  LEU A CG  1 
ATOM   246  C CD1 . LEU A 1 57  ? 20.59155  -5.75825  -7.90609  1.000 17.98493 ? 56  LEU A CD1 1 
ATOM   247  C CD2 . LEU A 1 57  ? 21.75432  -5.69504  -5.65297  1.000 18.85810 ? 56  LEU A CD2 1 
ATOM   248  N N   . GLY A 1 58  ? 17.51063  -3.87283  -7.02854  1.000 17.56155 ? 57  GLY A N   1 
ATOM   249  C CA  . GLY A 1 58  ? 16.30666  -4.25789  -6.31169  1.000 14.64161 ? 57  GLY A CA  1 
ATOM   250  C C   . GLY A 1 58  ? 16.00834  -5.73153  -6.46588  1.000 16.74689 ? 57  GLY A C   1 
ATOM   251  O O   . GLY A 1 58  ? 16.09643  -6.28790  -7.56132  1.000 18.74288 ? 57  GLY A O   1 
ATOM   252  N N   . ARG A 1 59  ? 15.65168  -6.35929  -5.35717  1.000 15.29451 ? 58  ARG A N   1 
ATOM   253  C CA  . ARG A 1 59  ? 15.07105  -7.69618  -5.42462  1.000 16.88276 ? 58  ARG A CA  1 
ATOM   254  C C   . ARG A 1 59  ? 13.66445  -7.60676  -6.01222  1.000 11.49341 ? 58  ARG A C   1 
ATOM   255  O O   . ARG A 1 59  ? 12.98962  -6.58969  -5.86414  1.000 15.98237 ? 58  ARG A O   1 
ATOM   256  C CB  . ARG A 1 59  ? 15.01502  -8.29144  -4.01927  1.000 17.38786 ? 58  ARG A CB  1 
ATOM   257  C CG  . ARG A 1 59  ? 14.44997  -9.68729  -3.92456  1.000 15.22323 ? 58  ARG A CG  1 
ATOM   258  C CD  . ARG A 1 59  ? 14.38177  -10.14057 -2.44716  1.000 15.79697 ? 58  ARG A CD  1 
ATOM   259  N NE  . ARG A 1 59  ? 13.96167  -11.53765 -2.33431  1.000 19.08036 ? 58  ARG A NE  1 
ATOM   260  C CZ  . ARG A 1 59  ? 13.60359  -12.11546 -1.19510  1.000 16.72639 ? 58  ARG A CZ  1 
ATOM   261  N NH1 . ARG A 1 59  ? 13.52891  -11.43042 -0.06563  1.000 14.38691 ? 58  ARG A NH1 1 
ATOM   262  N NH2 . ARG A 1 59  ? 13.27455  -13.40298 -1.19568  1.000 17.87749 ? 58  ARG A NH2 1 
ATOM   263  N N   . HIS A 1 60  ? 13.19648  -8.68897  -6.65786  1.000 18.27562 ? 59  HIS A N   1 
ATOM   264  C CA  . HIS A 1 60  ? 11.79160  -8.76145  -7.08304  1.000 17.89918 ? 59  HIS A CA  1 
ATOM   265  C C   . HIS A 1 60  ? 10.85495  -8.48769  -5.90531  1.000 19.70494 ? 59  HIS A C   1 
ATOM   266  O O   . HIS A 1 60  ? 11.25401  -8.62680  -4.73850  1.000 18.11733 ? 59  HIS A O   1 
ATOM   267  C CB  . HIS A 1 60  ? 11.46896  -10.14126 -7.66391  1.000 19.14079 ? 59  HIS A CB  1 
ATOM   268  C CG  . HIS A 1 60  ? 11.73142  -11.24422 -6.69386  1.000 20.67288 ? 59  HIS A CG  1 
ATOM   269  N ND1 . HIS A 1 60  ? 10.84391  -11.58241 -5.69455  1.000 21.59211 ? 59  HIS A ND1 1 
ATOM   270  C CD2 . HIS A 1 60  ? 12.81316  -12.04337 -6.53048  1.000 21.35666 ? 59  HIS A CD2 1 
ATOM   271  C CE1 . HIS A 1 60  ? 11.36844  -12.55064 -4.95863  1.000 24.17861 ? 59  HIS A CE1 1 
ATOM   272  N NE2 . HIS A 1 60  ? 12.56106  -12.84973 -5.44903  1.000 22.72939 ? 59  HIS A NE2 1 
ATOM   273  N N   . GLY A 1 61  ? 9.61114   -8.10204  -6.17906  1.000 17.23327 ? 60  GLY A N   1 
ATOM   274  C CA  . GLY A 1 61  ? 8.64128   -7.92374  -5.11227  1.000 17.13197 ? 60  GLY A CA  1 
ATOM   275  C C   . GLY A 1 61  ? 8.13584   -9.25106  -4.53717  1.000 19.07313 ? 60  GLY A C   1 
ATOM   276  O O   . GLY A 1 61  ? 8.51275   -10.34232 -4.97014  1.000 19.53823 ? 60  GLY A O   1 
ATOM   277  N N   . ALA A 1 62  ? 7.26134   -9.13201  -3.53261  1.000 18.64680 ? 61  ALA A N   1 
ATOM   278  C CA  . ALA A 1 62  ? 6.65148   -10.28847 -2.86654  1.000 18.97574 ? 61  ALA A CA  1 
ATOM   279  C C   . ALA A 1 62  ? 6.18163   -11.35750 -3.86020  1.000 17.58464 ? 61  ALA A C   1 
ATOM   280  O O   . ALA A 1 62  ? 5.52705   -11.04999 -4.85428  1.000 18.62749 ? 61  ALA A O   1 
ATOM   281  C CB  . ALA A 1 62  ? 5.46730   -9.80678  -2.02768  1.000 21.73543 ? 61  ALA A CB  1 
ATOM   282  N N   . ARG A 1 63  ? 6.50473   -12.62100 -3.57064  1.000 19.87405 ? 62  ARG A N   1 
ATOM   283  C CA  . ARG A 1 63  ? 6.34160   -13.71681 -4.51901  1.000 17.68950 ? 62  ARG A CA  1 
ATOM   284  C C   . ARG A 1 63  ? 5.63810   -14.90897 -3.87316  1.000 20.78619 ? 62  ARG A C   1 
ATOM   285  O O   . ARG A 1 63  ? 5.60662   -15.06133 -2.64319  1.000 20.97210 ? 62  ARG A O   1 
ATOM   286  C CB  . ARG A 1 63  ? 7.70361   -14.19400 -5.05350  1.000 22.39045 ? 62  ARG A CB  1 
ATOM   287  C CG  . ARG A 1 63  ? 8.56810   -14.91160 -3.96672  1.000 20.11491 ? 62  ARG A CG  1 
ATOM   288  C CD  . ARG A 1 63  ? 9.67116   -15.74780 -4.62528  1.000 18.14390 ? 62  ARG A CD  1 
ATOM   289  N NE  . ARG A 1 63  ? 10.73852  -16.12487 -3.69990  1.000 20.50844 ? 62  ARG A NE  1 
ATOM   290  C CZ  . ARG A 1 63  ? 10.65645  -17.14026 -2.84897  1.000 26.33923 ? 62  ARG A CZ  1 
ATOM   291  N NH1 . ARG A 1 63  ? 9.55176   -17.86325 -2.74554  1.000 21.20264 ? 62  ARG A NH1 1 
ATOM   292  N NH2 . ARG A 1 63  ? 11.71680  -17.45540 -2.10168  1.000 22.38264 ? 62  ARG A NH2 1 
ATOM   293  N N   . PHE A 1 64  ? 5.11338   -15.78733 -4.73785  1.000 19.52047 ? 63  PHE A N   1 
ATOM   294  C CA  . PHE A 1 64  ? 4.60755   -17.09182 -4.32949  1.000 18.35063 ? 63  PHE A CA  1 
ATOM   295  C C   . PHE A 1 64  ? 5.76243   -18.00548 -3.91972  1.000 20.39871 ? 63  PHE A C   1 
ATOM   296  O O   . PHE A 1 64  ? 6.90297   -17.80179 -4.34499  1.000 20.24841 ? 63  PHE A O   1 
ATOM   297  C CB  . PHE A 1 64  ? 3.83109   -17.73295 -5.49003  1.000 18.91544 ? 63  PHE A CB  1 
ATOM   298  C CG  . PHE A 1 64  ? 2.39550   -17.34906 -5.52062  1.000 24.37859 ? 63  PHE A CG  1 
ATOM   299  C CD1 . PHE A 1 64  ? 2.01544   -16.07455 -5.89536  1.000 26.43342 ? 63  PHE A CD1 1 
ATOM   300  C CD2 . PHE A 1 64  ? 1.41679   -18.25516 -5.16321  1.000 22.97546 ? 63  PHE A CD2 1 
ATOM   301  C CE1 . PHE A 1 64  ? 0.68370   -15.71817 -5.89760  1.000 33.36492 ? 63  PHE A CE1 1 
ATOM   302  C CE2 . PHE A 1 64  ? 0.09618   -17.89674 -5.17162  1.000 30.24789 ? 63  PHE A CE2 1 
ATOM   303  C CZ  . PHE A 1 64  ? -0.27447  -16.63042 -5.53545  1.000 24.93582 ? 63  PHE A CZ  1 
ATOM   304  N N   . PRO A 1 65  ? 5.49342   -19.03524 -3.10411  1.000 24.06725 ? 64  PRO A N   1 
ATOM   305  C CA  . PRO A 1 65  ? 6.54356   -20.02156 -2.80735  1.000 19.40335 ? 64  PRO A CA  1 
ATOM   306  C C   . PRO A 1 65  ? 7.05997   -20.63485 -4.09935  1.000 21.36061 ? 64  PRO A C   1 
ATOM   307  O O   . PRO A 1 65  ? 6.33065   -20.76138 -5.08704  1.000 19.54846 ? 64  PRO A O   1 
ATOM   308  C CB  . PRO A 1 65  ? 5.82270   -21.07999 -1.94812  1.000 20.20057 ? 64  PRO A CB  1 
ATOM   309  C CG  . PRO A 1 65  ? 4.36623   -20.91088 -2.27571  1.000 21.61220 ? 64  PRO A CG  1 
ATOM   310  C CD  . PRO A 1 65  ? 4.19631   -19.42754 -2.51795  1.000 24.29687 ? 64  PRO A CD  1 
ATOM   311  N N   . THR A 1 66  ? 8.33105   -21.01174 -4.09360  1.000 20.41867 ? 65  THR A N   1 
ATOM   312  C CA  . THR A 1 66  ? 8.92525   -21.59223 -5.29063  1.000 25.93806 ? 65  THR A CA  1 
ATOM   313  C C   . THR A 1 66  ? 8.73329   -23.09328 -5.37646  1.000 29.22372 ? 65  THR A C   1 
ATOM   314  O O   . THR A 1 66  ? 8.98559   -23.67481 -6.43506  1.000 28.65004 ? 65  THR A O   1 
ATOM   315  C CB  . THR A 1 66  ? 10.42557  -21.26400 -5.35868  1.000 32.54432 ? 65  THR A CB  1 
ATOM   316  O OG1 . THR A 1 66  ? 11.06312  -21.72241 -4.16638  1.000 33.30996 ? 65  THR A OG1 1 
ATOM   317  C CG2 . THR A 1 66  ? 10.65102  -19.75654 -5.51308  1.000 26.59529 ? 65  THR A CG2 1 
ATOM   318  N N   . SER A 1 67  ? 8.24506   -23.71922 -4.31106  1.000 26.65659 ? 66  SER A N   1 
ATOM   319  C CA  . SER A 1 67  ? 8.33770   -25.16141 -4.16440  1.000 33.26030 ? 66  SER A CA  1 
ATOM   320  C C   . SER A 1 67  ? 7.20391   -25.67708 -3.30299  1.000 30.25813 ? 66  SER A C   1 
ATOM   321  O O   . SER A 1 67  ? 6.85238   -25.06694 -2.29154  1.000 28.56223 ? 66  SER A O   1 
ATOM   322  C CB  . SER A 1 67  ? 9.65341   -25.56651 -3.50850  1.000 33.84157 ? 66  SER A CB  1 
ATOM   323  O OG  . SER A 1 67  ? 9.65113   -26.95261 -3.28761  1.000 36.81010 ? 66  SER A OG  1 
ATOM   324  N N   . ARG A 1 68  ? 6.68784   -26.83695 -3.68447  1.000 30.22928 ? 67  ARG A N   1 
ATOM   325  C CA  . ARG A 1 68  ? 5.62719   -27.51199 -2.96144  1.000 31.73990 ? 67  ARG A CA  1 
ATOM   326  C C   . ARG A 1 68  ? 6.15602   -28.44783 -1.86882  1.000 27.61458 ? 67  ARG A C   1 
ATOM   327  O O   . ARG A 1 68  ? 5.35275   -29.08489 -1.18345  1.000 28.46508 ? 67  ARG A O   1 
ATOM   328  C CB  . ARG A 1 68  ? 4.76486   -28.26167 -3.97442  1.000 30.65579 ? 67  ARG A CB  1 
ATOM   329  C CG  . ARG A 1 68  ? 5.41343   -29.51365 -4.53272  1.000 44.47940 ? 67  ARG A CG  1 
ATOM   330  C CD  . ARG A 1 68  ? 4.36991   -30.41964 -5.14520  1.000 50.93203 ? 67  ARG A CD  1 
ATOM   331  N NE  . ARG A 1 68  ? 3.17194   -30.53521 -4.32829  1.000 53.86561 ? 67  ARG A NE  1 
ATOM   332  C CZ  . ARG A 1 68  ? 1.96339   -30.19486 -4.74894  1.000 49.02252 ? 67  ARG A CZ  1 
ATOM   333  N NH1 . ARG A 1 68  ? 1.77161   -29.68647 -5.95616  1.000 60.16821 ? 67  ARG A NH1 1 
ATOM   334  N NH2 . ARG A 1 68  ? 0.92255   -30.35938 -3.93844  1.000 55.37905 ? 67  ARG A NH2 1 
ATOM   335  N N   . LYS A 1 69  ? 7.47916   -28.49895 -1.65753  1.000 26.38360 ? 68  LYS A N   1 
ATOM   336  C CA  . LYS A 1 69  ? 8.04586   -29.49773 -0.75160  1.000 36.19252 ? 68  LYS A CA  1 
ATOM   337  C C   . LYS A 1 69  ? 7.62724   -29.28523 0.70011   1.000 29.43588 ? 68  LYS A C   1 
ATOM   338  O O   . LYS A 1 69  ? 7.34798   -30.25717 1.40883   1.000 28.28453 ? 68  LYS A O   1 
ATOM   339  C CB  . LYS A 1 69  ? 9.57066   -29.54121 -0.86442  1.000 36.90367 ? 68  LYS A CB  1 
ATOM   340  C CG  . LYS A 1 69  ? 10.06356  -30.12342 -2.18762  1.000 47.27885 ? 68  LYS A CG  1 
ATOM   341  C CD  . LYS A 1 69  ? 11.57762  -30.04747 -2.30623  1.000 57.12885 ? 68  LYS A CD  1 
ATOM   342  C CE  . LYS A 1 69  ? 12.05994  -30.82957 -3.51825  1.000 51.51052 ? 68  LYS A CE  1 
ATOM   343  N NZ  . LYS A 1 69  ? 11.75038  -30.11561 -4.78668  1.000 67.77010 ? 68  LYS A NZ  1 
ATOM   344  N N   . ALA A 1 70  ? 7.58016   -28.04187 1.17611   1.000 27.55196 ? 69  ALA A N   1 
ATOM   345  C CA  . ALA A 1 70  ? 7.12778   -27.83419 2.55177   1.000 26.90771 ? 69  ALA A CA  1 
ATOM   346  C C   . ALA A 1 70  ? 5.66176   -28.23000 2.70679   1.000 27.96100 ? 69  ALA A C   1 
ATOM   347  O O   . ALA A 1 70  ? 5.29339   -28.94092 3.64998   1.000 24.42458 ? 69  ALA A O   1 
ATOM   348  C CB  . ALA A 1 70  ? 7.35024   -26.38544 2.97526   1.000 24.96741 ? 69  ALA A CB  1 
ATOM   349  N N   . LEU A 1 71  ? 4.80940   -27.78125 1.77807   1.000 22.86263 ? 70  LEU A N   1 
ATOM   350  C CA  . LEU A 1 71  ? 3.39912   -28.16591 1.79134   1.000 26.72569 ? 70  LEU A CA  1 
ATOM   351  C C   . LEU A 1 71  ? 3.22192   -29.67965 1.81521   1.000 25.73406 ? 70  LEU A C   1 
ATOM   352  O O   . LEU A 1 71  ? 2.39078   -30.21129 2.56465   1.000 25.47730 ? 70  LEU A O   1 
ATOM   353  C CB  . LEU A 1 71  ? 2.69998   -27.59479 0.55979   1.000 29.73125 ? 70  LEU A CB  1 
ATOM   354  C CG  . LEU A 1 71  ? 1.33051   -26.96898 0.74453   1.000 34.00355 ? 70  LEU A CG  1 
ATOM   355  C CD1 . LEU A 1 71  ? 1.36036   -25.97424 1.86168   1.000 34.13840 ? 70  LEU A CD1 1 
ATOM   356  C CD2 . LEU A 1 71  ? 0.92636   -26.28471 -0.54905  1.000 39.28213 ? 70  LEU A CD2 1 
ATOM   357  N N   . ASP A 1 72  ? 3.96032   -30.39000 0.95962   1.000 24.32259 ? 71  ASP A N   1 
ATOM   358  C CA  . ASP A 1 72  ? 3.84176   -31.84585 0.91093   1.000 27.53568 ? 71  ASP A CA  1 
ATOM   359  C C   . ASP A 1 72  ? 4.24284   -32.48596 2.23653   1.000 31.32087 ? 71  ASP A C   1 
ATOM   360  O O   . ASP A 1 72  ? 3.62173   -33.46386 2.67712   1.000 30.35060 ? 71  ASP A O   1 
ATOM   361  C CB  . ASP A 1 72  ? 4.70354   -32.41213 -0.22092  1.000 32.97054 ? 71  ASP A CB  1 
ATOM   362  C CG  . ASP A 1 72  ? 4.13786   -32.12250 -1.60552  1.000 47.31365 ? 71  ASP A CG  1 
ATOM   363  O OD1 . ASP A 1 72  ? 2.97495   -31.66766 -1.71332  1.000 50.23566 ? 71  ASP A OD1 1 
ATOM   364  O OD2 . ASP A 1 72  ? 4.87380   -32.34319 -2.59458  1.000 55.97411 ? 71  ASP A OD2 1 
ATOM   365  N N   . LYS A 1 73  ? 5.29629   -31.97189 2.87268   1.000 25.81715 ? 72  LYS A N   1 
ATOM   366  C CA  . LYS A 1 73  ? 5.74285   -32.54994 4.13889   1.000 27.68679 ? 72  LYS A CA  1 
ATOM   367  C C   . LYS A 1 73  ? 4.66545   -32.42934 5.21053   1.000 28.97228 ? 72  LYS A C   1 
ATOM   368  O O   . LYS A 1 73  ? 4.37491   -33.39269 5.93222   1.000 29.76878 ? 72  LYS A O   1 
ATOM   369  C CB  . LYS A 1 73  ? 7.03237   -31.86702 4.59643   1.000 27.73415 ? 72  LYS A CB  1 
ATOM   370  C CG  . LYS A 1 73  ? 7.44347   -32.20832 6.03477   1.000 35.78689 ? 72  LYS A CG  1 
ATOM   371  C CD  . LYS A 1 73  ? 7.75683   -33.68905 6.27223   1.000 40.89528 ? 72  LYS A CD  1 
ATOM   372  C CE  . LYS A 1 73  ? 9.23906   -34.00638 6.06620   1.000 56.98833 ? 72  LYS A CE  1 
ATOM   373  N NZ  . LYS A 1 73  ? 9.46490   -35.38362 5.53037   1.000 68.42257 ? 72  LYS A NZ  1 
ATOM   374  N N   . VAL A 1 74  ? 4.07770   -31.23951 5.34228   1.000 25.43514 ? 73  VAL A N   1 
ATOM   375  C CA  . VAL A 1 74  ? 3.00231   -31.03405 6.30947   1.000 22.67689 ? 73  VAL A CA  1 
ATOM   376  C C   . VAL A 1 74  ? 1.82979   -31.95937 6.00898   1.000 24.53609 ? 73  VAL A C   1 
ATOM   377  O O   . VAL A 1 74  ? 1.31478   -32.64211 6.90209   1.000 22.55842 ? 73  VAL A O   1 
ATOM   378  C CB  . VAL A 1 74  ? 2.56302   -29.55835 6.31708   1.000 23.88879 ? 73  VAL A CB  1 
ATOM   379  C CG1 . VAL A 1 74  ? 1.36941   -29.37254 7.23334   1.000 22.39159 ? 73  VAL A CG1 1 
ATOM   380  C CG2 . VAL A 1 74  ? 3.74111   -28.65787 6.74645   1.000 22.52777 ? 73  VAL A CG2 1 
ATOM   381  N N   . GLU A 1 75  ? 1.37978   -31.98541 4.74713   1.000 23.52067 ? 74  GLU A N   1 
ATOM   382  C CA  . GLU A 1 75  ? 0.23633   -32.82640 4.39419   1.000 25.98059 ? 74  GLU A CA  1 
ATOM   383  C C   . GLU A 1 75  ? 0.51140   -34.29978 4.67402   1.000 27.12853 ? 74  GLU A C   1 
ATOM   384  O O   . GLU A 1 75  ? -0.36667  -35.02032 5.17404   1.000 25.84598 ? 74  GLU A O   1 
ATOM   385  C CB  . GLU A 1 75  ? -0.14269  -32.62316 2.92064   1.000 24.22672 ? 74  GLU A CB  1 
ATOM   386  C CG  . GLU A 1 75  ? -1.20012  -33.59956 2.43842   1.000 29.92450 ? 74  GLU A CG  1 
ATOM   387  C CD  . GLU A 1 75  ? -1.91710  -33.14825 1.17685   1.000 41.70036 ? 74  GLU A CD  1 
ATOM   388  O OE1 . GLU A 1 75  ? -1.44003  -32.19787 0.51467   1.000 46.13066 ? 74  GLU A OE1 1 
ATOM   389  O OE2 . GLU A 1 75  ? -2.95801  -33.75516 0.84790   1.000 45.56302 ? 74  GLU A OE2 1 
ATOM   390  N N   . LYS A 1 76  ? 1.71859   -34.77717 4.35388   1.000 27.23679 ? 75  LYS A N   1 
ATOM   391  C CA  . LYS A 1 76  ? 2.02265   -36.18908 4.58802   1.000 26.98263 ? 75  LYS A CA  1 
ATOM   392  C C   . LYS A 1 76  ? 1.97785   -36.53421 6.07490   1.000 28.96974 ? 75  LYS A C   1 
ATOM   393  O O   . LYS A 1 76  ? 1.45798   -37.58711 6.45512   1.000 28.62257 ? 75  LYS A O   1 
ATOM   394  C CB  . LYS A 1 76  ? 3.39236   -36.55025 3.99940   1.000 35.50905 ? 75  LYS A CB  1 
ATOM   395  C CG  . LYS A 1 76  ? 3.48250   -36.44898 2.47908   1.000 43.27283 ? 75  LYS A CG  1 
ATOM   396  C CD  . LYS A 1 76  ? 4.67679   -37.22257 1.93605   1.000 58.35065 ? 75  LYS A CD  1 
ATOM   397  C CE  . LYS A 1 76  ? 5.44861   -36.38395 0.91798   1.000 58.39943 ? 75  LYS A CE  1 
ATOM   398  N NZ  . LYS A 1 76  ? 5.25331   -36.84962 -0.48643  1.000 74.97327 ? 75  LYS A NZ  1 
ATOM   399  N N   . VAL A 1 77  ? 2.51466   -35.66285 6.93063   1.000 25.92755 ? 76  VAL A N   1 
ATOM   400  C CA  . VAL A 1 77  ? 2.49630   -35.93655 8.36807   1.000 28.96641 ? 76  VAL A CA  1 
ATOM   401  C C   . VAL A 1 77  ? 1.05540   -35.98942 8.87021   1.000 25.78449 ? 76  VAL A C   1 
ATOM   402  O O   . VAL A 1 77  ? 0.65282   -36.92476 9.56976   1.000 25.29595 ? 76  VAL A O   1 
ATOM   403  C CB  . VAL A 1 77  ? 3.32939   -34.87750 9.11569   1.000 28.94627 ? 76  VAL A CB  1 
ATOM   404  C CG1 . VAL A 1 77  ? 3.11341   -34.95427 10.63880  1.000 25.85526 ? 76  VAL A CG1 1 
ATOM   405  C CG2 . VAL A 1 77  ? 4.80223   -35.01382 8.74777   1.000 29.49252 ? 76  VAL A CG2 1 
ATOM   406  N N   . LEU A 1 78  ? 0.24042   -35.01306 8.45987   1.000 23.85737 ? 77  LEU A N   1 
ATOM   407  C CA  . LEU A 1 78  ? -1.13741  -34.92476 8.94422   1.000 25.60540 ? 77  LEU A CA  1 
ATOM   408  C C   . LEU A 1 78  ? -1.99950  -36.06687 8.42492   1.000 27.14966 ? 77  LEU A C   1 
ATOM   409  O O   . LEU A 1 78  ? -2.86003  -36.57269 9.15478   1.000 26.77276 ? 77  LEU A O   1 
ATOM   410  C CB  . LEU A 1 78  ? -1.75049  -33.57828 8.54617   1.000 22.94915 ? 77  LEU A CB  1 
ATOM   411  C CG  . LEU A 1 78  ? -1.06710  -32.32019 9.11001   1.000 25.16941 ? 77  LEU A CG  1 
ATOM   412  C CD1 . LEU A 1 78  ? -1.64991  -31.04634 8.50143   1.000 21.71927 ? 77  LEU A CD1 1 
ATOM   413  C CD2 . LEU A 1 78  ? -1.17153  -32.28134 10.64585  1.000 25.54456 ? 77  LEU A CD2 1 
ATOM   414  N N   . VAL A 1 79  ? -1.81602  -36.47469 7.16167   1.000 25.35216 ? 78  VAL A N   1 
ATOM   415  C CA  . VAL A 1 79  ? -2.62044  -37.58243 6.65050   1.000 28.58046 ? 78  VAL A CA  1 
ATOM   416  C C   . VAL A 1 79  ? -2.26979  -38.87235 7.38385   1.000 27.55713 ? 78  VAL A C   1 
ATOM   417  O O   . VAL A 1 79  ? -3.15648  -39.61867 7.80711   1.000 29.22982 ? 78  VAL A O   1 
ATOM   418  C CB  . VAL A 1 79  ? -2.45979  -37.71588 5.12355   1.000 32.76721 ? 78  VAL A CB  1 
ATOM   419  C CG1 . VAL A 1 79  ? -3.14913  -38.98216 4.62805   1.000 36.13371 ? 78  VAL A CG1 1 
ATOM   420  C CG2 . VAL A 1 79  ? -3.06873  -36.50638 4.43345   1.000 29.92678 ? 78  VAL A CG2 1 
ATOM   421  N N   . SER A 1 80  ? -0.97529  -39.12743 7.58866   1.000 29.05348 ? 79  SER A N   1 
ATOM   422  C CA  A SER A 1 80  ? -0.55721  -40.30407 8.34174   0.425 28.49979 ? 79  SER A CA  1 
ATOM   423  C CA  B SER A 1 80  ? -0.56920  -40.30825 8.34008   0.575 28.45896 ? 79  SER A CA  1 
ATOM   424  C C   . SER A 1 80  ? -1.13590  -40.29342 9.75334   1.000 29.59337 ? 79  SER A C   1 
ATOM   425  O O   . SER A 1 80  ? -1.52773  -41.34074 10.28229  1.000 36.97233 ? 79  SER A O   1 
ATOM   426  C CB  A SER A 1 80  ? 0.96937   -40.37368 8.39253   0.425 30.74474 ? 79  SER A CB  1 
ATOM   427  C CB  B SER A 1 80  ? 0.95263   -40.41278 8.38687   0.575 30.73361 ? 79  SER A CB  1 
ATOM   428  O OG  A SER A 1 80  ? 1.52227   -40.57000 7.10204   0.425 29.00625 ? 79  SER A OG  1 
ATOM   429  O OG  B SER A 1 80  ? 1.34807   -41.65358 8.94679   0.575 32.16442 ? 79  SER A OG  1 
ATOM   430  N N   . ALA A 1 81  ? -1.18553  -39.12066 10.38969  1.000 32.55717 ? 80  ALA A N   1 
ATOM   431  C CA  . ALA A 1 81  ? -1.71972  -39.06476 11.74932  1.000 29.95408 ? 80  ALA A CA  1 
ATOM   432  C C   . ALA A 1 81  ? -3.21906  -39.33027 11.75010  1.000 27.83565 ? 80  ALA A C   1 
ATOM   433  O O   . ALA A 1 81  ? -3.74426  -39.99379 12.65068  1.000 28.83385 ? 80  ALA A O   1 
ATOM   434  C CB  . ALA A 1 81  ? -1.40467  -37.70821 12.38654  1.000 30.62075 ? 80  ALA A CB  1 
ATOM   435  N N   . GLN A 1 82  ? -3.91962  -38.83899 10.72860  1.000 28.58326 ? 81  GLN A N   1 
ATOM   436  C CA  . GLN A 1 82  ? -5.34131  -39.12894 10.60261  1.000 29.99682 ? 81  GLN A CA  1 
ATOM   437  C C   . GLN A 1 82  ? -5.61370  -40.62649 10.54655  1.000 34.33107 ? 81  GLN A C   1 
ATOM   438  O O   . GLN A 1 82  ? -6.64362  -41.09072 11.04943  1.000 35.02848 ? 81  GLN A O   1 
ATOM   439  C CB  . GLN A 1 82  ? -5.90465  -38.44872 9.35941   1.000 28.19259 ? 81  GLN A CB  1 
ATOM   440  C CG  . GLN A 1 82  ? -7.39265  -38.61116 9.25901   1.000 36.41747 ? 81  GLN A CG  1 
ATOM   441  C CD  . GLN A 1 82  ? -7.95530  -37.82810 8.11262   1.000 35.62585 ? 81  GLN A CD  1 
ATOM   442  O OE1 . GLN A 1 82  ? -8.96378  -37.14759 8.26208   1.000 54.69839 ? 81  GLN A OE1 1 
ATOM   443  N NE2 . GLN A 1 82  ? -7.29812  -37.90051 6.96296   1.000 36.57496 ? 81  GLN A NE2 1 
ATOM   444  N N   . GLN A 1 83  ? -4.70261  -41.39517 9.96310   1.000 30.98640 ? 82  GLN A N   1 
ATOM   445  C CA  . GLN A 1 83  ? -4.91283  -42.82548 9.81380   1.000 36.59919 ? 82  GLN A CA  1 
ATOM   446  C C   . GLN A 1 83  ? -4.59014  -43.58442 11.08795  1.000 34.21388 ? 82  GLN A C   1 
ATOM   447  O O   . GLN A 1 83  ? -4.87835  -44.77815 11.16047  1.000 33.42810 ? 82  GLN A O   1 
ATOM   448  C CB  . GLN A 1 83  ? -4.07529  -43.34264 8.63604   1.000 38.19276 ? 82  GLN A CB  1 
ATOM   449  C CG  . GLN A 1 83  ? -4.61456  -42.82743 7.30539   1.000 38.85450 ? 82  GLN A CG  1 
ATOM   450  C CD  . GLN A 1 83  ? -3.64166  -42.99160 6.16844   1.000 43.35458 ? 82  GLN A CD  1 
ATOM   451  O OE1 . GLN A 1 83  ? -2.50153  -43.42088 6.36978   1.000 42.26418 ? 82  GLN A OE1 1 
ATOM   452  N NE2 . GLN A 1 83  ? -4.06503  -42.59643 4.96736   1.000 35.33949 ? 82  GLN A NE2 1 
ATOM   453  N N   . GLU A 1 84  ? -4.02208  -42.92235 12.09718  1.000 30.82887 ? 83  GLU A N   1 
ATOM   454  C CA  . GLU A 1 84  ? -3.78797  -43.55921 13.38684  1.000 39.73836 ? 83  GLU A CA  1 
ATOM   455  C C   . GLU A 1 84  ? -4.40734  -42.77957 14.54605  1.000 37.93258 ? 83  GLU A C   1 
ATOM   456  O O   . GLU A 1 84  ? -3.88450  -42.80837 15.66023  1.000 36.34153 ? 83  GLU A O   1 
ATOM   457  C CB  . GLU A 1 84  ? -2.29382  -43.78465 13.62587  1.000 39.54028 ? 83  GLU A CB  1 
ATOM   458  C CG  . GLU A 1 84  ? -1.42076  -42.56591 13.52285  1.000 42.46935 ? 83  GLU A CG  1 
ATOM   459  C CD  . GLU A 1 84  ? 0.02736   -42.86224 13.88571  1.000 61.47693 ? 83  GLU A CD  1 
ATOM   460  O OE1 . GLU A 1 84  ? 0.49122   -43.98652 13.58627  1.000 63.85148 ? 83  GLU A OE1 1 
ATOM   461  O OE2 . GLU A 1 84  ? 0.70539   -41.96266 14.44025  1.000 57.64723 ? 83  GLU A OE2 1 
ATOM   462  N N   . ASN A 1 85  ? -5.53836  -42.10831 14.30393  1.000 35.85137 ? 84  ASN A N   1 
ATOM   463  C CA  . ASN A 1 85  ? -6.25289  -41.34741 15.33548  1.000 35.61382 ? 84  ASN A CA  1 
ATOM   464  C C   . ASN A 1 85  ? -5.33268  -40.33933 16.02256  1.000 32.73817 ? 84  ASN A C   1 
ATOM   465  O O   . ASN A 1 85  ? -5.38214  -40.14553 17.23885  1.000 31.91276 ? 84  ASN A O   1 
ATOM   466  C CB  . ASN A 1 85  ? -6.89012  -42.28026 16.36155  1.000 33.50715 ? 84  ASN A CB  1 
ATOM   467  C CG  . ASN A 1 85  ? -7.83629  -41.55399 17.30331  1.000 37.47499 ? 84  ASN A CG  1 
ATOM   468  O OD1 . ASN A 1 85  ? -8.55117  -40.64576 16.89120  1.000 33.67904 ? 84  ASN A OD1 1 
ATOM   469  N ND2 . ASN A 1 85  ? -7.84110  -41.95906 18.58659  1.000 35.71751 ? 84  ASN A ND2 1 
ATOM   470  N N   . GLY A 1 86  ? -4.48472  -39.69827 15.23159  1.000 30.17924 ? 85  GLY A N   1 
ATOM   471  C CA  . GLY A 1 86  ? -3.46132  -38.81320 15.73751  1.000 31.22388 ? 85  GLY A CA  1 
ATOM   472  C C   . GLY A 1 86  ? -3.76269  -37.33291 15.72153  1.000 32.10045 ? 85  GLY A C   1 
ATOM   473  O O   . GLY A 1 86  ? -2.93771  -36.55001 16.20573  1.000 32.17044 ? 85  GLY A O   1 
ATOM   474  N N   . LEU A 1 87  ? -4.89912  -36.90830 15.17550  1.000 28.78983 ? 86  LEU A N   1 
ATOM   475  C CA  . LEU A 1 87  ? -5.14986  -35.48683 14.97694  1.000 29.14762 ? 86  LEU A CA  1 
ATOM   476  C C   . LEU A 1 87  ? -6.05289  -34.93178 16.06635  1.000 34.97510 ? 86  LEU A C   1 
ATOM   477  O O   . LEU A 1 87  ? -6.96261  -35.61506 16.53561  1.000 32.80099 ? 86  LEU A O   1 
ATOM   478  C CB  . LEU A 1 87  ? -5.78154  -35.19586 13.61284  1.000 28.22152 ? 86  LEU A CB  1 
ATOM   479  C CG  . LEU A 1 87  ? -4.99839  -35.41849 12.32414  1.000 27.27881 ? 86  LEU A CG  1 
ATOM   480  C CD1 . LEU A 1 87  ? -5.81326  -34.89790 11.16252  1.000 29.54330 ? 86  LEU A CD1 1 
ATOM   481  C CD2 . LEU A 1 87  ? -3.65953  -34.70672 12.38438  1.000 27.71204 ? 86  LEU A CD2 1 
ATOM   482  N N   . THR A 1 88  ? -5.78374  -33.68675 16.46940  1.000 34.55501 ? 87  THR A N   1 
ATOM   483  C CA  . THR A 1 88  ? -6.74877  -32.90597 17.23047  1.000 35.04902 ? 87  THR A CA  1 
ATOM   484  C C   . THR A 1 88  ? -7.71533  -32.24277 16.24483  1.000 35.52129 ? 87  THR A C   1 
ATOM   485  O O   . THR A 1 88  ? -7.54105  -32.33009 15.02588  1.000 34.93771 ? 87  THR A O   1 
ATOM   486  C CB  . THR A 1 88  ? -6.03951  -31.83592 18.05698  1.000 31.71529 ? 87  THR A CB  1 
ATOM   487  O OG1 . THR A 1 88  ? -5.45795  -30.88894 17.16710  1.000 30.97427 ? 87  THR A OG1 1 
ATOM   488  C CG2 . THR A 1 88  ? -4.92730  -32.44406 18.89075  1.000 36.17940 ? 87  THR A CG2 1 
ATOM   489  N N   . SER A 1 89  ? -8.72234  -31.52995 16.76433  1.000 37.47247 ? 88  SER A N   1 
ATOM   490  C CA  . SER A 1 89  ? -9.61792  -30.76188 15.89358  1.000 35.81004 ? 88  SER A CA  1 
ATOM   491  C C   . SER A 1 89  ? -8.85483  -29.73544 15.06997  1.000 36.10206 ? 88  SER A C   1 
ATOM   492  O O   . SER A 1 89  ? -9.03557  -29.64542 13.84824  1.000 35.03221 ? 88  SER A O   1 
ATOM   493  C CB  . SER A 1 89  ? -10.70538 -30.06809 16.71089  1.000 38.98907 ? 88  SER A CB  1 
ATOM   494  O OG  . SER A 1 89  ? -11.48488 -31.01344 17.41253  1.000 49.65394 ? 88  SER A OG  1 
ATOM   495  N N   . GLU A 1 90  ? -7.99135  -28.94671 15.71464  1.000 33.80527 ? 89  GLU A N   1 
ATOM   496  C CA  . GLU A 1 90  ? -7.22044  -27.97429 14.94931  1.000 31.84916 ? 89  GLU A CA  1 
ATOM   497  C C   . GLU A 1 90  ? -6.30756  -28.64368 13.93090  1.000 34.03162 ? 89  GLU A C   1 
ATOM   498  O O   . GLU A 1 90  ? -6.04596  -28.06475 12.86870  1.000 27.01552 ? 89  GLU A O   1 
ATOM   499  C CB  . GLU A 1 90  ? -6.41857  -27.04835 15.87227  1.000 35.39894 ? 89  GLU A CB  1 
ATOM   500  C CG  . GLU A 1 90  ? -7.10668  -26.61965 17.17605  1.000 45.49951 ? 89  GLU A CG  1 
ATOM   501  C CD  . GLU A 1 90  ? -7.02356  -27.61766 18.33315  1.000 57.94756 ? 89  GLU A CD  1 
ATOM   502  O OE1 . GLU A 1 90  ? -7.79584  -28.61515 18.36341  1.000 44.47730 ? 89  GLU A OE1 1 
ATOM   503  O OE2 . GLU A 1 90  ? -6.17175  -27.39182 19.22767  1.000 58.67602 ? 89  GLU A OE2 1 
ATOM   504  N N   . GLY A 1 91  ? -5.81770  -29.84903 14.23790  1.000 30.24908 ? 90  GLY A N   1 
ATOM   505  C CA  . GLY A 1 91  ? -5.07917  -30.62248 13.24951  1.000 30.98071 ? 90  GLY A CA  1 
ATOM   506  C C   . GLY A 1 91  ? -5.90865  -30.95806 12.02266  1.000 28.99277 ? 90  GLY A C   1 
ATOM   507  O O   . GLY A 1 91  ? -5.42652  -30.85888 10.89020  1.000 26.80545 ? 90  GLY A O   1 
ATOM   508  N N   . MET A 1 92  ? -7.17356  -31.35667 12.22474  1.000 27.72366 ? 91  MET A N   1 
ATOM   509  C CA  A MET A 1 92  ? -8.03841  -31.63271 11.08256  0.609 31.24080 ? 91  MET A CA  1 
ATOM   510  C CA  B MET A 1 92  ? -8.03453  -31.63332 11.07709  0.391 31.27457 ? 91  MET A CA  1 
ATOM   511  C C   . MET A 1 92  ? -8.30003  -30.36843 10.27351  1.000 29.39748 ? 91  MET A C   1 
ATOM   512  O O   . MET A 1 92  ? -8.29526  -30.40589 9.03610   1.000 28.69590 ? 91  MET A O   1 
ATOM   513  C CB  A MET A 1 92  ? -9.35493  -32.26495 11.54086  0.609 34.69716 ? 91  MET A CB  1 
ATOM   514  C CB  B MET A 1 92  ? -9.35709  -32.26936 11.51409  0.391 34.69195 ? 91  MET A CB  1 
ATOM   515  C CG  A MET A 1 92  ? -9.24193  -33.76129 11.86115  0.609 38.15996 ? 91  MET A CG  1 
ATOM   516  C CG  B MET A 1 92  ? -9.48949  -33.76491 11.17130  0.391 38.09904 ? 91  MET A CG  1 
ATOM   517  S SD  A MET A 1 92  ? -10.76518 -34.52036 12.45153  0.609 49.24762 ? 91  MET A SD  1 
ATOM   518  S SD  B MET A 1 92  ? -9.02752  -34.16878 9.46239   0.391 38.67387 ? 91  MET A SD  1 
ATOM   519  C CE  A MET A 1 92  ? -11.92157 -34.04821 11.17080  0.609 40.90007 ? 91  MET A CE  1 
ATOM   520  C CE  B MET A 1 92  ? -10.09799 -33.09100 8.49963   0.391 32.42153 ? 91  MET A CE  1 
ATOM   521  N N   . ALA A 1 93  ? -8.51992  -29.23753 10.95891  1.000 31.90646 ? 92  ALA A N   1 
ATOM   522  C CA  . ALA A 1 93  ? -8.67523  -27.95936 10.26764  1.000 28.88466 ? 92  ALA A CA  1 
ATOM   523  C C   . ALA A 1 93  ? -7.41882  -27.59878 9.49079   1.000 32.76150 ? 92  ALA A C   1 
ATOM   524  O O   . ALA A 1 93  ? -7.49580  -27.10663 8.35276   1.000 26.81582 ? 92  ALA A O   1 
ATOM   525  C CB  . ALA A 1 93  ? -9.00788  -26.85577 11.27898  1.000 30.20472 ? 92  ALA A CB  1 
ATOM   526  N N   . LEU A 1 94  ? -6.24605  -27.79293 10.10459  1.000 25.63354 ? 93  LEU A N   1 
ATOM   527  C CA  . LEU A 1 94  ? -4.99737  -27.51732 9.39865   1.000 25.05592 ? 93  LEU A CA  1 
ATOM   528  C C   . LEU A 1 94  ? -4.88461  -28.33818 8.12189   1.000 21.97546 ? 93  LEU A C   1 
ATOM   529  O O   . LEU A 1 94  ? -4.46072  -27.82325 7.07972   1.000 24.11373 ? 93  LEU A O   1 
ATOM   530  C CB  . LEU A 1 94  ? -3.80207  -27.78979 10.31325  1.000 25.55346 ? 93  LEU A CB  1 
ATOM   531  C CG  . LEU A 1 94  ? -2.45504  -27.40553 9.70601   1.000 22.00880 ? 93  LEU A CG  1 
ATOM   532  C CD1 . LEU A 1 94  ? -2.40604  -25.94822 9.25293   1.000 26.66109 ? 93  LEU A CD1 1 
ATOM   533  C CD2 . LEU A 1 94  ? -1.35311  -27.70730 10.71724  1.000 25.45356 ? 93  LEU A CD2 1 
ATOM   534  N N   . LEU A 1 95  ? -5.24291  -29.61923 8.19147   1.000 23.67763 ? 94  LEU A N   1 
ATOM   535  C CA  . LEU A 1 95  ? -5.15528  -30.48452 7.01837   1.000 24.45400 ? 94  LEU A CA  1 
ATOM   536  C C   . LEU A 1 95  ? -6.01975  -29.96448 5.86960   1.000 25.68514 ? 94  LEU A C   1 
ATOM   537  O O   . LEU A 1 95  ? -5.57315  -29.91953 4.71612   1.000 26.13394 ? 94  LEU A O   1 
ATOM   538  C CB  . LEU A 1 95  ? -5.54146  -31.91540 7.40787   1.000 26.16185 ? 94  LEU A CB  1 
ATOM   539  C CG  . LEU A 1 95  ? -5.62626  -32.95074 6.27981   1.000 28.03768 ? 94  LEU A CG  1 
ATOM   540  C CD1 . LEU A 1 95  ? -4.34947  -32.99534 5.45270   1.000 25.97927 ? 94  LEU A CD1 1 
ATOM   541  C CD2 . LEU A 1 95  ? -5.94130  -34.31167 6.87582   1.000 28.09594 ? 94  LEU A CD2 1 
ATOM   542  N N   . SER A 1 96  ? -7.25224  -29.55410 6.16390   1.000 28.57299 ? 95  SER A N   1 
ATOM   543  C CA  . SER A 1 96  ? -8.11644  -29.01749 5.11208   1.000 30.33358 ? 95  SER A CA  1 
ATOM   544  C C   . SER A 1 96  ? -7.53990  -27.73503 4.53489   1.000 31.89670 ? 95  SER A C   1 
ATOM   545  O O   . SER A 1 96  ? -7.63567  -27.47935 3.32704   1.000 29.42110 ? 95  SER A O   1 
ATOM   546  C CB  . SER A 1 96  ? -9.51869  -28.77219 5.66998   1.000 33.10226 ? 95  SER A CB  1 
ATOM   547  O OG  . SER A 1 96  ? -10.32990 -28.08916 4.72269   1.000 43.11370 ? 95  SER A OG  1 
ATOM   548  N N   . MET A 1 97  ? -6.92407  -26.91734 5.38258   1.000 25.54038 ? 96  MET A N   1 
ATOM   549  C CA  . MET A 1 97  ? -6.36690  -25.66489 4.90378   1.000 24.73482 ? 96  MET A CA  1 
ATOM   550  C C   . MET A 1 97  ? -5.13235  -25.91882 4.03994   1.000 26.39152 ? 96  MET A C   1 
ATOM   551  O O   . MET A 1 97  ? -4.91237  -25.23481 3.02961   1.000 25.83591 ? 96  MET A O   1 
ATOM   552  C CB  . MET A 1 97  ? -6.04611  -24.76569 6.10652   1.000 26.52919 ? 96  MET A CB  1 
ATOM   553  C CG  . MET A 1 97  ? -5.08521  -23.66155 5.79124   1.000 31.37783 ? 96  MET A CG  1 
ATOM   554  S SD  . MET A 1 97  ? -5.99843  -22.35192 4.93345   1.000 47.25959 ? 96  MET A SD  1 
ATOM   555  C CE  . MET A 1 97  ? -7.33614  -22.05546 6.08858   1.000 40.96881 ? 96  MET A CE  1 
ATOM   556  N N   . ILE A 1 98  ? -4.31644  -26.90484 4.42163   1.000 21.96443 ? 97  ILE A N   1 
ATOM   557  C CA  . ILE A 1 98  ? -3.12582  -27.24175 3.64109   1.000 22.99091 ? 97  ILE A CA  1 
ATOM   558  C C   . ILE A 1 98  ? -3.52376  -27.76364 2.26199   1.000 26.14338 ? 97  ILE A C   1 
ATOM   559  O O   . ILE A 1 98  ? -2.90118  -27.42330 1.24137   1.000 23.67098 ? 97  ILE A O   1 
ATOM   560  C CB  . ILE A 1 98  ? -2.25696  -28.26477 4.40599   1.000 25.95445 ? 97  ILE A CB  1 
ATOM   561  C CG1 . ILE A 1 98  ? -1.59778  -27.62283 5.63545   1.000 23.03174 ? 97  ILE A CG1 1 
ATOM   562  C CG2 . ILE A 1 98  ? -1.21330  -28.91591 3.47837   1.000 24.61043 ? 97  ILE A CG2 1 
ATOM   563  C CD1 . ILE A 1 98  ? -0.53166  -26.58114 5.30423   1.000 22.28858 ? 97  ILE A CD1 1 
ATOM   564  N N   . ARG A 1 99  ? -4.55792  -28.60161 2.20822   1.000 24.77717 ? 98  ARG A N   1 
ATOM   565  C CA  . ARG A 1 99  ? -5.02413  -29.10156 0.91559   1.000 27.86911 ? 98  ARG A CA  1 
ATOM   566  C C   . ARG A 1 99  ? -5.55593  -27.96169 0.05715   1.000 26.61823 ? 98  ARG A C   1 
ATOM   567  O O   . ARG A 1 99  ? -5.32833  -27.92374 -1.15785  1.000 27.46246 ? 98  ARG A O   1 
ATOM   568  C CB  . ARG A 1 99  ? -6.09974  -30.15541 1.11185   1.000 28.76688 ? 98  ARG A CB  1 
ATOM   569  C CG  . ARG A 1 99  ? -5.52302  -31.55915 1.23326   1.000 33.96077 ? 98  ARG A CG  1 
ATOM   570  C CD  . ARG A 1 99  ? -6.32333  -32.40806 2.18950   1.000 40.18101 ? 98  ARG A CD  1 
ATOM   571  N NE  . ARG A 1 99  ? -5.84924  -33.78959 2.15871   1.000 37.32054 ? 98  ARG A NE  1 
ATOM   572  C CZ  . ARG A 1 99  ? -6.46782  -34.81104 2.72969   1.000 36.44659 ? 98  ARG A CZ  1 
ATOM   573  N NH1 . ARG A 1 99  ? -7.61151  -34.65537 3.37546   1.000 36.43274 ? 98  ARG A NH1 1 
ATOM   574  N NH2 . ARG A 1 99  ? -5.92621  -36.02038 2.64663   1.000 44.80682 ? 98  ARG A NH2 1 
ATOM   575  N N   . ARG A 1 100 ? -6.23815  -26.99959 0.67782   1.000 26.07248 ? 99  ARG A N   1 
ATOM   576  C CA  . ARG A 1 100 ? -6.71951  -25.84827 -0.08111  1.000 29.44371 ? 99  ARG A CA  1 
ATOM   577  C C   . ARG A 1 100 ? -5.55526  -25.02977 -0.63427  1.000 26.82272 ? 99  ARG A C   1 
ATOM   578  O O   . ARG A 1 100 ? -5.56247  -24.63613 -1.80588  1.000 24.48453 ? 99  ARG A O   1 
ATOM   579  C CB  . ARG A 1 100 ? -7.62185  -24.98127 0.79593   1.000 25.70968 ? 99  ARG A CB  1 
ATOM   580  C CG  . ARG A 1 100 ? -8.25605  -23.80146 0.05364   1.000 35.66311 ? 99  ARG A CG  1 
ATOM   581  C CD  . ARG A 1 100 ? -9.04054  -22.91682 1.00957   1.000 37.41632 ? 99  ARG A CD  1 
ATOM   582  N NE  . ARG A 1 100 ? -10.16169 -23.62724 1.61901   1.000 41.48877 ? 99  ARG A NE  1 
ATOM   583  C CZ  . ARG A 1 100 ? -11.33994 -23.80906 1.04166   1.000 38.65016 ? 99  ARG A CZ  1 
ATOM   584  N NH1 . ARG A 1 100 ? -11.58329 -23.37420 -0.18541  1.000 37.50844 ? 99  ARG A NH1 1 
ATOM   585  N NH2 . ARG A 1 100 ? -12.30072 -24.43937 1.71366   1.000 43.67898 ? 99  ARG A NH2 1 
ATOM   586  N N   . LEU A 1 101 ? -4.55257  -24.73786 0.20313   1.000 22.25285 ? 100 LEU A N   1 
ATOM   587  C CA  . LEU A 1 101 ? -3.38759  -23.98944 -0.26951  1.000 23.90340 ? 100 LEU A CA  1 
ATOM   588  C C   . LEU A 1 101 ? -2.69780  -24.70221 -1.42730  1.000 23.45374 ? 100 LEU A C   1 
ATOM   589  O O   . LEU A 1 101 ? -2.18236  -24.05517 -2.34553  1.000 23.38015 ? 100 LEU A O   1 
ATOM   590  C CB  . LEU A 1 101 ? -2.39107  -23.76202 0.87704   1.000 21.74499 ? 100 LEU A CB  1 
ATOM   591  C CG  . LEU A 1 101 ? -2.87098  -22.80349 1.95447   1.000 24.01873 ? 100 LEU A CG  1 
ATOM   592  C CD1 . LEU A 1 101 ? -1.87399  -22.72887 3.12132   1.000 27.46656 ? 100 LEU A CD1 1 
ATOM   593  C CD2 . LEU A 1 101 ? -3.12500  -21.41468 1.34715   1.000 23.47679 ? 100 LEU A CD2 1 
ATOM   594  N N   . SER A 1 102 ? -2.64337  -26.03040 -1.38004  1.000 23.78180 ? 101 SER A N   1 
ATOM   595  C CA  A SER A 1 102 ? -2.09330  -26.79698 -2.49361  0.556 29.01749 ? 101 SER A CA  1 
ATOM   596  C CA  B SER A 1 102 ? -2.07263  -26.77280 -2.49734  0.444 29.00738 ? 101 SER A CA  1 
ATOM   597  C C   . SER A 1 102 ? -2.80409  -26.46698 -3.79778  1.000 30.17677 ? 101 SER A C   1 
ATOM   598  O O   . SER A 1 102 ? -2.16628  -26.29408 -4.84210  1.000 31.42737 ? 101 SER A O   1 
ATOM   599  C CB  A SER A 1 102 ? -2.20651  -28.29308 -2.19335  0.556 31.75172 ? 101 SER A CB  1 
ATOM   600  C CB  B SER A 1 102 ? -2.09617  -28.27178 -2.20360  0.444 31.77894 ? 101 SER A CB  1 
ATOM   601  O OG  A SER A 1 102 ? -1.62462  -29.06139 -3.22452  0.556 37.99535 ? 101 SER A OG  1 
ATOM   602  O OG  B SER A 1 102 ? -1.11069  -28.60414 -1.24517  0.444 33.71261 ? 101 SER A OG  1 
ATOM   603  N N   . ARG A 1 103 ? -4.13503  -26.37843 -3.75516  1.000 25.81034 ? 102 ARG A N   1 
ATOM   604  C CA  A ARG A 1 103 ? -4.89560  -26.04589 -4.95992  0.509 30.94747 ? 102 ARG A CA  1 
ATOM   605  C CA  B ARG A 1 103 ? -4.87830  -26.05754 -4.96875  0.491 30.94487 ? 102 ARG A CA  1 
ATOM   606  C C   . ARG A 1 103 ? -4.65045  -24.60653 -5.38613  1.000 30.83179 ? 102 ARG A C   1 
ATOM   607  O O   . ARG A 1 103 ? -4.51182  -24.31430 -6.58361  1.000 31.24689 ? 102 ARG A O   1 
ATOM   608  C CB  A ARG A 1 103 ? -6.39122  -26.26243 -4.72667  0.509 33.64912 ? 102 ARG A CB  1 
ATOM   609  C CB  B ARG A 1 103 ? -6.36664  -26.36658 -4.75971  0.491 33.65271 ? 102 ARG A CB  1 
ATOM   610  C CG  A ARG A 1 103 ? -6.80887  -27.68059 -4.39028  0.509 34.82443 ? 102 ARG A CG  1 
ATOM   611  C CG  B ARG A 1 103 ? -6.62712  -27.83768 -4.37420  0.491 34.60739 ? 102 ARG A CG  1 
ATOM   612  C CD  A ARG A 1 103 ? -8.33405  -27.76507 -4.26041  0.509 40.04169 ? 102 ARG A CD  1 
ATOM   613  C CD  B ARG A 1 103 ? -8.11443  -28.24360 -4.40995  0.491 39.74284 ? 102 ARG A CD  1 
ATOM   614  N NE  A ARG A 1 103 ? -8.88397  -26.62478 -3.52922  0.509 43.57767 ? 102 ARG A NE  1 
ATOM   615  N NE  B ARG A 1 103 ? -8.89161  -27.72430 -3.28577  0.491 37.30023 ? 102 ARG A NE  1 
ATOM   616  C CZ  A ARG A 1 103 ? -9.61410  -25.66127 -4.07959  0.509 43.42542 ? 102 ARG A CZ  1 
ATOM   617  C CZ  B ARG A 1 103 ? -8.98507  -28.31254 -2.09960  0.491 36.31762 ? 102 ARG A CZ  1 
ATOM   618  N NH1 A ARG A 1 103 ? -9.91497  -25.67368 -5.36672  0.509 42.53002 ? 102 ARG A NH1 1 
ATOM   619  N NH1 B ARG A 1 103 ? -8.38088  -29.46313 -1.84869  0.491 34.82915 ? 102 ARG A NH1 1 
ATOM   620  N NH2 A ARG A 1 103 ? -10.04541 -24.65707 -3.32109  0.509 41.04752 ? 102 ARG A NH2 1 
ATOM   621  N NH2 B ARG A 1 103 ? -9.70801  -27.73554 -1.14202  0.491 32.87559 ? 102 ARG A NH2 1 
ATOM   622  N N   . LEU A 1 104 ? -4.58757  -23.68688 -4.42117  1.000 23.77642 ? 103 LEU A N   1 
ATOM   623  C CA  . LEU A 1 104 ? -4.42036  -22.28032 -4.77031  1.000 25.89846 ? 103 LEU A CA  1 
ATOM   624  C C   . LEU A 1 104 ? -3.02671  -21.98820 -5.30922  1.000 32.37888 ? 103 LEU A C   1 
ATOM   625  O O   . LEU A 1 104 ? -2.85207  -21.05609 -6.10495  1.000 33.37604 ? 103 LEU A O   1 
ATOM   626  C CB  . LEU A 1 104 ? -4.69893  -21.40028 -3.55222  1.000 20.00171 ? 103 LEU A CB  1 
ATOM   627  C CG  . LEU A 1 104 ? -6.09775  -21.44800 -2.95311  1.000 27.06524 ? 103 LEU A CG  1 
ATOM   628  C CD1 . LEU A 1 104 ? -6.19061  -20.46523 -1.78333  1.000 24.45168 ? 103 LEU A CD1 1 
ATOM   629  C CD2 . LEU A 1 104 ? -7.15643  -21.15974 -4.00011  1.000 31.62023 ? 103 LEU A CD2 1 
ATOM   630  N N   . PHE A 1 105 ? -2.01886  -22.73979 -4.86521  1.000 26.25856 ? 104 PHE A N   1 
ATOM   631  C CA  . PHE A 1 105 ? -0.65394  -22.49904 -5.31827  1.000 24.39695 ? 104 PHE A CA  1 
ATOM   632  C C   . PHE A 1 105 ? -0.37275  -23.14610 -6.66483  1.000 29.07395 ? 104 PHE A C   1 
ATOM   633  O O   . PHE A 1 105 ? 0.58501   -22.75430 -7.34343  1.000 29.76218 ? 104 PHE A O   1 
ATOM   634  C CB  . PHE A 1 105 ? 0.34987   -23.04451 -4.29671  1.000 29.30821 ? 104 PHE A CB  1 
ATOM   635  C CG  . PHE A 1 105 ? 0.42525   -22.24289 -3.02733  1.000 25.49639 ? 104 PHE A CG  1 
ATOM   636  C CD1 . PHE A 1 105 ? -0.05755  -20.94542 -2.98100  1.000 29.56101 ? 104 PHE A CD1 1 
ATOM   637  C CD2 . PHE A 1 105 ? 0.98907   -22.78657 -1.88423  1.000 30.05951 ? 104 PHE A CD2 1 
ATOM   638  C CE1 . PHE A 1 105 ? 0.01204   -20.20468 -1.80920  1.000 34.44122 ? 104 PHE A CE1 1 
ATOM   639  C CE2 . PHE A 1 105 ? 1.06689   -22.05053 -0.70987  1.000 31.23726 ? 104 PHE A CE2 1 
ATOM   640  C CZ  . PHE A 1 105 ? 0.57295   -20.75626 -0.67860  1.000 29.74674 ? 104 PHE A CZ  1 
ATOM   641  N N   . ASP A 1 106 ? -1.18068  -24.12423 -7.05526  1.000 27.83611 ? 105 ASP A N   1 
ATOM   642  C CA  . ASP A 1 106 ? -0.94501  -24.86282 -8.28812  1.000 30.55310 ? 105 ASP A CA  1 
ATOM   643  C C   . ASP A 1 106 ? -0.84007  -23.93619 -9.49734  1.000 31.63020 ? 105 ASP A C   1 
ATOM   644  O O   . ASP A 1 106 ? -1.68802  -23.05924 -9.71931  1.000 32.15870 ? 105 ASP A O   1 
ATOM   645  C CB  . ASP A 1 106 ? -2.05996  -25.88554 -8.48791  1.000 35.32375 ? 105 ASP A CB  1 
ATOM   646  C CG  . ASP A 1 106 ? -1.84030  -26.74226 -9.71034  1.000 46.30276 ? 105 ASP A CG  1 
ATOM   647  O OD1 . ASP A 1 106 ? -0.92801  -27.59440 -9.68121  1.000 51.31104 ? 105 ASP A OD1 1 
ATOM   648  O OD2 . ASP A 1 106 ? -2.58948  -26.56085 -10.69415 1.000 54.46429 ? 105 ASP A OD2 1 
ATOM   649  N N   . GLY A 1 107 ? 0.21521   -24.14049 -10.28141 1.000 32.65159 ? 106 GLY A N   1 
ATOM   650  C CA  . GLY A 1 107 ? 0.47660   -23.29235 -11.42341 1.000 31.48138 ? 106 GLY A CA  1 
ATOM   651  C C   . GLY A 1 107 ? 0.93178   -21.88762 -11.09312 1.000 36.05607 ? 106 GLY A C   1 
ATOM   652  O O   . GLY A 1 107 ? 1.09051   -21.07299 -12.01474 1.000 31.19734 ? 106 GLY A O   1 
ATOM   653  N N   . GLN A 1 108 ? 1.14243   -21.56228 -9.81601  1.000 29.84314 ? 107 GLN A N   1 
ATOM   654  C CA  . GLN A 1 108 ? 1.53495   -20.21333 -9.42606  1.000 25.34317 ? 107 GLN A CA  1 
ATOM   655  C C   . GLN A 1 108 ? 2.94437   -20.15076 -8.86064  1.000 27.59618 ? 107 GLN A C   1 
ATOM   656  O O   . GLN A 1 108 ? 3.39955   -19.05767 -8.49139  1.000 22.73384 ? 107 GLN A O   1 
ATOM   657  C CB  . GLN A 1 108 ? 0.55367   -19.65029 -8.38855  1.000 30.45324 ? 107 GLN A CB  1 
ATOM   658  C CG  . GLN A 1 108 ? -0.90920  -19.77808 -8.77735  1.000 34.21402 ? 107 GLN A CG  1 
ATOM   659  C CD  . GLN A 1 108 ? -1.17734  -19.29905 -10.18354 1.000 39.72144 ? 107 GLN A CD  1 
ATOM   660  O OE1 . GLN A 1 108 ? -0.78896  -18.19597 -10.55761 1.000 37.66228 ? 107 GLN A OE1 1 
ATOM   661  N NE2 . GLN A 1 108 ? -1.81937  -20.14141 -10.98239 1.000 46.00810 ? 107 GLN A NE2 1 
ATOM   662  N N   . TRP A 1 109 ? 3.64753   -21.28357 -8.79328  1.000 22.95560 ? 108 TRP A N   1 
ATOM   663  C CA  . TRP A 1 109 ? 4.90863   -21.34859 -8.06215  1.000 25.07315 ? 108 TRP A CA  1 
ATOM   664  C C   . TRP A 1 109 ? 5.90515   -20.31184 -8.56461  1.000 25.36023 ? 108 TRP A C   1 
ATOM   665  O O   . TRP A 1 109 ? 6.12323   -20.17820 -9.77497  1.000 22.24663 ? 108 TRP A O   1 
ATOM   666  C CB  . TRP A 1 109 ? 5.50259   -22.75383 -8.17076  1.000 23.06426 ? 108 TRP A CB  1 
ATOM   667  C CG  . TRP A 1 109 ? 4.50696   -23.81991 -7.83648  1.000 24.23303 ? 108 TRP A CG  1 
ATOM   668  C CD1 . TRP A 1 109 ? 3.80321   -24.60520 -8.70580  1.000 27.82256 ? 108 TRP A CD1 1 
ATOM   669  C CD2 . TRP A 1 109 ? 4.09546   -24.20158 -6.52425  1.000 24.69994 ? 108 TRP A CD2 1 
ATOM   670  N NE1 . TRP A 1 109 ? 2.98993   -25.47347 -8.00588  1.000 26.27739 ? 108 TRP A NE1 1 
ATOM   671  C CE2 . TRP A 1 109 ? 3.14618   -25.23517 -6.66388  1.000 30.63049 ? 108 TRP A CE2 1 
ATOM   672  C CE3 . TRP A 1 109 ? 4.45034   -23.77828 -5.23986  1.000 21.16610 ? 108 TRP A CE3 1 
ATOM   673  C CZ2 . TRP A 1 109 ? 2.53872   -25.84204 -5.56481  1.000 29.37046 ? 108 TRP A CZ2 1 
ATOM   674  C CZ3 . TRP A 1 109 ? 3.84351   -24.38661 -4.15280  1.000 24.11617 ? 108 TRP A CZ3 1 
ATOM   675  C CH2 . TRP A 1 109 ? 2.90209   -25.39658 -4.32006  1.000 28.72777 ? 108 TRP A CH2 1 
ATOM   676  N N   . GLY A 1 110 ? 6.50271   -19.57563 -7.62045  1.000 22.08895 ? 109 GLY A N   1 
ATOM   677  C CA  . GLY A 1 110 ? 7.52913   -18.57800 -7.89808  1.000 21.67387 ? 109 GLY A CA  1 
ATOM   678  C C   . GLY A 1 110 ? 7.06357   -17.28949 -8.56232  1.000 25.20008 ? 109 GLY A C   1 
ATOM   679  O O   . GLY A 1 110 ? 7.89764   -16.41706 -8.84485  1.000 24.49544 ? 109 GLY A O   1 
ATOM   680  N N   . LYS A 1 111 ? 5.77845   -17.11653 -8.82104  1.000 18.81888 ? 110 LYS A N   1 
ATOM   681  C CA  . LYS A 1 111 ? 5.37586   -15.91525 -9.54365  1.000 22.05069 ? 110 LYS A CA  1 
ATOM   682  C C   . LYS A 1 111 ? 5.31749   -14.69310 -8.62813  1.000 23.93383 ? 110 LYS A C   1 
ATOM   683  O O   . LYS A 1 111 ? 5.16975   -14.80269 -7.40634  1.000 21.63997 ? 110 LYS A O   1 
ATOM   684  C CB  . LYS A 1 111 ? 4.03148   -16.12870 -10.23782 1.000 29.07621 ? 110 LYS A CB  1 
ATOM   685  C CG  . LYS A 1 111 ? 2.83022   -15.86798 -9.37045  1.000 31.66272 ? 110 LYS A CG  1 
ATOM   686  C CD  . LYS A 1 111 ? 1.53744   -16.08183 -10.15591 1.000 37.30795 ? 110 LYS A CD  1 
ATOM   687  C CE  . LYS A 1 111 ? 0.33474   -15.55124 -9.36594  1.000 41.17203 ? 110 LYS A CE  1 
ATOM   688  N NZ  . LYS A 1 111 ? -0.97215  -15.81076 -10.05392 1.000 46.74507 ? 110 LYS A NZ  1 
ATOM   689  N N   . LEU A 1 112 ? 5.49407   -13.51636 -9.23355  1.000 21.76547 ? 111 LEU A N   1 
ATOM   690  C CA  . LEU A 1 112 ? 5.27031   -12.26054 -8.53275  1.000 18.75450 ? 111 LEU A CA  1 
ATOM   691  C C   . LEU A 1 112 ? 3.79053   -12.11519 -8.19863  1.000 23.18721 ? 111 LEU A C   1 
ATOM   692  O O   . LEU A 1 112 ? 2.92352   -12.33468 -9.05337  1.000 23.26758 ? 111 LEU A O   1 
ATOM   693  C CB  . LEU A 1 112 ? 5.72480   -11.07874 -9.40094  1.000 16.41798 ? 111 LEU A CB  1 
ATOM   694  C CG  . LEU A 1 112 ? 5.71831   -9.66655  -8.79640  1.000 18.59476 ? 111 LEU A CG  1 
ATOM   695  C CD1 . LEU A 1 112 ? 6.78914   -9.51838  -7.70451  1.000 16.33576 ? 111 LEU A CD1 1 
ATOM   696  C CD2 . LEU A 1 112 ? 5.85154   -8.56898  -9.90052  1.000 19.64787 ? 111 LEU A CD2 1 
ATOM   697  N N   . SER A 1 113 ? 3.49260   -11.71428 -6.96821  1.000 17.31204 ? 112 SER A N   1 
ATOM   698  C CA  . SER A 1 113 ? 2.10343   -11.59262 -6.55944  1.000 21.57059 ? 112 SER A CA  1 
ATOM   699  C C   . SER A 1 113 ? 1.61395   -10.17368 -6.82421  1.000 21.62391 ? 112 SER A C   1 
ATOM   700  O O   . SER A 1 113 ? 2.39042   -9.27782  -7.16438  1.000 22.74639 ? 112 SER A O   1 
ATOM   701  C CB  . SER A 1 113 ? 1.92655   -11.93084 -5.08391  1.000 21.52949 ? 112 SER A CB  1 
ATOM   702  O OG  . SER A 1 113 ? 2.57924   -10.96074 -4.27729  1.000 19.85384 ? 112 SER A OG  1 
ATOM   703  N N   . LYS A 1 114 ? 0.31246   -9.95333  -6.62259  1.000 21.67628 ? 113 LYS A N   1 
ATOM   704  C CA  . LYS A 1 114 ? -0.22141  -8.59967  -6.74676  1.000 22.41233 ? 113 LYS A CA  1 
ATOM   705  C C   . LYS A 1 114 ? 0.43408   -7.67145  -5.72890  1.000 23.88499 ? 113 LYS A C   1 
ATOM   706  O O   . LYS A 1 114 ? 0.72783   -6.51049  -6.03926  1.000 24.19472 ? 113 LYS A O   1 
ATOM   707  C CB  . LYS A 1 114 ? -1.73721  -8.61373  -6.55690  1.000 26.72190 ? 113 LYS A CB  1 
ATOM   708  C CG  . LYS A 1 114 ? -2.45078  -7.27606  -6.74363  1.000 39.01559 ? 113 LYS A CG  1 
ATOM   709  C CD  . LYS A 1 114 ? -1.85472  -6.46076  -7.89426  1.000 44.54013 ? 113 LYS A CD  1 
ATOM   710  C CE  . LYS A 1 114 ? -2.22581  -4.98284  -7.79568  1.000 49.39460 ? 113 LYS A CE  1 
ATOM   711  N NZ  . LYS A 1 114 ? -1.50636  -4.15163  -8.82160  1.000 62.09350 ? 113 LYS A NZ  1 
ATOM   712  N N   . LEU A 1 115 ? 0.69997   -8.17688  -4.51136  1.000 18.87711 ? 114 LEU A N   1 
ATOM   713  C CA  . LEU A 1 115 ? 1.42482   -7.37271  -3.52881  1.000 19.54360 ? 114 LEU A CA  1 
ATOM   714  C C   . LEU A 1 115 ? 2.80747   -6.97896  -4.04362  1.000 18.50199 ? 114 LEU A C   1 
ATOM   715  O O   . LEU A 1 115 ? 3.24238   -5.82780  -3.87589  1.000 20.30524 ? 114 LEU A O   1 
ATOM   716  C CB  . LEU A 1 115 ? 1.55839   -8.14338  -2.21046  1.000 22.35980 ? 114 LEU A CB  1 
ATOM   717  C CG  . LEU A 1 115 ? 2.37755   -7.45855  -1.11769  1.000 19.97759 ? 114 LEU A CG  1 
ATOM   718  C CD1 . LEU A 1 115 ? 1.69737   -6.19340  -0.65082  1.000 21.70380 ? 114 LEU A CD1 1 
ATOM   719  C CD2 . LEU A 1 115 ? 2.59589   -8.41978  0.07075   1.000 23.20618 ? 114 LEU A CD2 1 
ATOM   720  N N   . GLY A 1 116 ? 3.52163   -7.92421  -4.65686  1.000 17.66579 ? 115 GLY A N   1 
ATOM   721  C CA  . GLY A 1 116 ? 4.84798   -7.62065  -5.18134  1.000 16.66660 ? 115 GLY A CA  1 
ATOM   722  C C   . GLY A 1 116 ? 4.82728   -6.54277  -6.25362  1.000 19.59681 ? 115 GLY A C   1 
ATOM   723  O O   . GLY A 1 116 ? 5.77171   -5.74920  -6.38260  1.000 17.84418 ? 115 GLY A O   1 
ATOM   724  N N   . GLU A 1 117 ? 3.75532   -6.50119  -7.03943  1.000 18.66811 ? 116 GLU A N   1 
ATOM   725  C CA  . GLU A 1 117 ? 3.60643   -5.44594  -8.03597  1.000 21.47799 ? 116 GLU A CA  1 
ATOM   726  C C   . GLU A 1 117 ? 3.39755   -4.10322  -7.36261  1.000 19.25082 ? 116 GLU A C   1 
ATOM   727  O O   . GLU A 1 117 ? 4.00486   -3.10095  -7.75196  1.000 20.28923 ? 116 GLU A O   1 
ATOM   728  C CB  . GLU A 1 117 ? 2.41286   -5.73902  -8.95643  1.000 24.76462 ? 116 GLU A CB  1 
ATOM   729  C CG  . GLU A 1 117 ? 2.64880   -6.80029  -10.00243 1.000 24.04616 ? 116 GLU A CG  1 
ATOM   730  C CD  . GLU A 1 117 ? 1.33681   -7.31391  -10.60570 1.000 45.90620 ? 116 GLU A CD  1 
ATOM   731  O OE1 . GLU A 1 117 ? 1.36980   -8.37486  -11.28317 1.000 43.97049 ? 116 GLU A OE1 1 
ATOM   732  O OE2 . GLU A 1 117 ? 0.29403   -6.62173  -10.43990 1.000 38.61373 ? 116 GLU A OE2 1 
ATOM   733  N N   . THR A 1 118 ? 2.50076   -4.05292  -6.37056  1.000 20.53750 ? 117 THR A N   1 
ATOM   734  C CA  A THR A 1 118 ? 2.24547   -2.81071  -5.64327  0.542 22.74830 ? 117 THR A CA  1 
ATOM   735  C CA  B THR A 1 118 ? 2.26891   -2.77849  -5.69357  0.458 22.75023 ? 117 THR A CA  1 
ATOM   736  C C   . THR A 1 118 ? 3.49481   -2.33858  -4.90888  1.000 22.91582 ? 117 THR A C   1 
ATOM   737  O O   . THR A 1 118 ? 3.73609   -1.13186  -4.77783  1.000 18.89535 ? 117 THR A O   1 
ATOM   738  C CB  A THR A 1 118 ? 1.08748   -3.01930  -4.66503  0.542 24.68778 ? 117 THR A CB  1 
ATOM   739  C CB  B THR A 1 118 ? 1.04493   -2.84154  -4.77287  0.458 24.78408 ? 117 THR A CB  1 
ATOM   740  O OG1 A THR A 1 118 ? -0.07082  -3.44991  -5.39234  0.542 27.86248 ? 117 THR A OG1 1 
ATOM   741  O OG1 B THR A 1 118 ? 1.29705   -3.71215  -3.66519  0.458 22.17650 ? 117 THR A OG1 1 
ATOM   742  C CG2 A THR A 1 118 ? 0.76799   -1.74061  -3.93703  0.542 23.65637 ? 117 THR A CG2 1 
ATOM   743  C CG2 B THR A 1 118 ? -0.17227  -3.32365  -5.53805  0.458 27.66538 ? 117 THR A CG2 1 
ATOM   744  N N   . GLU A 1 119 ? 4.29626   -3.28602  -4.41610  1.000 19.10435 ? 118 GLU A N   1 
ATOM   745  C CA  . GLU A 1 119 ? 5.53727   -2.91252  -3.75289  1.000 19.65502 ? 118 GLU A CA  1 
ATOM   746  C C   . GLU A 1 119 ? 6.46733   -2.16500  -4.70656  1.000 20.08854 ? 118 GLU A C   1 
ATOM   747  O O   . GLU A 1 119 ? 7.05309   -1.13945  -4.33872  1.000 18.83765 ? 118 GLU A O   1 
ATOM   748  C CB  . GLU A 1 119 ? 6.22602   -4.15063  -3.19204  1.000 21.60948 ? 118 GLU A CB  1 
ATOM   749  C CG  . GLU A 1 119 ? 5.55639   -4.71803  -1.93080  1.000 19.68750 ? 118 GLU A CG  1 
ATOM   750  C CD  . GLU A 1 119 ? 6.20756   -6.01449  -1.44268  1.000 22.26825 ? 118 GLU A CD  1 
ATOM   751  O OE1 . GLU A 1 119 ? 6.94955   -6.66227  -2.23146  1.000 19.82298 ? 118 GLU A OE1 1 
ATOM   752  O OE2 . GLU A 1 119 ? 5.99224   -6.37280  -0.24838  1.000 21.38180 ? 118 GLU A OE2 1 
ATOM   753  N N   . GLN A 1 120 ? 6.61414   -2.66015  -5.93672  1.000 18.60372 ? 119 GLN A N   1 
ATOM   754  C CA  . GLN A 1 120 ? 7.46021   -1.95720  -6.90300  1.000 20.04116 ? 119 GLN A CA  1 
ATOM   755  C C   . GLN A 1 120 ? 6.85939   -0.60529  -7.27109  1.000 21.06118 ? 119 GLN A C   1 
ATOM   756  O O   . GLN A 1 120 ? 7.58756   0.38609   -7.41770  1.000 21.68006 ? 119 GLN A O   1 
ATOM   757  C CB  . GLN A 1 120 ? 7.65680   -2.80743  -8.15899  1.000 19.83133 ? 119 GLN A CB  1 
ATOM   758  C CG  . GLN A 1 120 ? 8.49229   -4.07138  -7.93386  1.000 19.29630 ? 119 GLN A CG  1 
ATOM   759  C CD  . GLN A 1 120 ? 9.90660   -3.77213  -7.45243  1.000 22.28760 ? 119 GLN A CD  1 
ATOM   760  O OE1 . GLN A 1 120 ? 10.46259  -2.69955  -7.70764  1.000 19.69982 ? 119 GLN A OE1 1 
ATOM   761  N NE2 . GLN A 1 120 ? 10.47610  -4.70966  -6.70135  1.000 19.55611 ? 119 GLN A NE2 1 
ATOM   762  N N   . GLU A 1 121 ? 5.53049   -0.53507  -7.41013  1.000 19.83152 ? 120 GLU A N   1 
ATOM   763  C CA  . GLU A 1 121 ? 4.91325   0.74231   -7.75644  1.000 22.75368 ? 120 GLU A CA  1 
ATOM   764  C C   . GLU A 1 121 ? 5.12519   1.76722   -6.65745  1.000 22.54123 ? 120 GLU A C   1 
ATOM   765  O O   . GLU A 1 121 ? 5.27834   2.96255   -6.93568  1.000 22.32616 ? 120 GLU A O   1 
ATOM   766  C CB  . GLU A 1 121 ? 3.42314   0.57178   -8.04227  1.000 22.61327 ? 120 GLU A CB  1 
ATOM   767  C CG  . GLU A 1 121 ? 3.16393   -0.03762  -9.41653  1.000 27.14689 ? 120 GLU A CG  1 
ATOM   768  C CD  . GLU A 1 121 ? 1.86680   -0.83163  -9.49443  1.000 44.58315 ? 120 GLU A CD  1 
ATOM   769  O OE1 . GLU A 1 121 ? 1.15330   -0.93938  -8.46403  1.000 40.25866 ? 120 GLU A OE1 1 
ATOM   770  O OE2 . GLU A 1 121 ? 1.57227   -1.35915  -10.59645 1.000 45.19499 ? 120 GLU A OE2 1 
ATOM   771  N N   . GLY A 1 122 ? 5.14699   1.31896   -5.40197  1.000 21.00523 ? 121 GLY A N   1 
ATOM   772  C CA  . GLY A 1 122 ? 5.42093   2.23567   -4.30836  1.000 17.01799 ? 121 GLY A CA  1 
ATOM   773  C C   . GLY A 1 122 ? 6.85921   2.72406   -4.28809  1.000 18.17016 ? 121 GLY A C   1 
ATOM   774  O O   . GLY A 1 122 ? 7.11635   3.89339   -3.98483  1.000 18.24082 ? 121 GLY A O   1 
ATOM   775  N N   . ILE A 1 123 ? 7.81855   1.83685   -4.58510  1.000 18.58960 ? 122 ILE A N   1 
ATOM   776  C CA  . ILE A 1 123 ? 9.22530   2.24463   -4.60209  1.000 19.71182 ? 122 ILE A CA  1 
ATOM   777  C C   . ILE A 1 123 ? 9.47244   3.25592   -5.71197  1.000 19.12126 ? 122 ILE A C   1 
ATOM   778  O O   . ILE A 1 123 ? 10.12876  4.28243   -5.49701  1.000 17.79962 ? 122 ILE A O   1 
ATOM   779  C CB  . ILE A 1 123 ? 10.14809  1.01355   -4.72515  1.000 19.05610 ? 122 ILE A CB  1 
ATOM   780  C CG1 . ILE A 1 123 ? 9.97211   0.10145   -3.50103  1.000 20.24651 ? 122 ILE A CG1 1 
ATOM   781  C CG2 . ILE A 1 123 ? 11.63666  1.41082   -4.84389  1.000 17.89188 ? 122 ILE A CG2 1 
ATOM   782  C CD1 . ILE A 1 123 ? 10.58339  -1.29457  -3.68399  1.000 17.38882 ? 122 ILE A CD1 1 
ATOM   783  N N   . ALA A 1 124 ? 8.94357   2.98769   -6.90838  1.000 16.91506 ? 123 ALA A N   1 
ATOM   784  C CA  . ALA A 1 124 ? 9.07181   3.93049   -8.01174  1.000 19.94369 ? 123 ALA A CA  1 
ATOM   785  C C   . ALA A 1 124 ? 8.35223   5.23129   -7.69022  1.000 18.92389 ? 123 ALA A C   1 
ATOM   786  O O   . ALA A 1 124 ? 8.88615   6.32116   -7.90964  1.000 21.47994 ? 123 ALA A O   1 
ATOM   787  C CB  . ALA A 1 124 ? 8.50214   3.30215   -9.29463  1.000 17.90858 ? 123 ALA A CB  1 
ATOM   788  N N   . GLY A 1 125 ? 7.14276   5.12811   -7.13402  1.000 17.04620 ? 124 GLY A N   1 
ATOM   789  C CA  . GLY A 1 125 ? 6.35296   6.32174   -6.85266  1.000 22.86635 ? 124 GLY A CA  1 
ATOM   790  C C   . GLY A 1 125 ? 7.02855   7.26403   -5.87475  1.000 22.78296 ? 124 GLY A C   1 
ATOM   791  O O   . GLY A 1 125 ? 7.03237   8.48327   -6.06524  1.000 22.38045 ? 124 GLY A O   1 
ATOM   792  N N   . ARG A 1 126 ? 7.60720   6.71135   -4.80202  1.000 21.60702 ? 125 ARG A N   1 
ATOM   793  C CA  . ARG A 1 126 ? 8.27259   7.56233   -3.82454  1.000 18.83827 ? 125 ARG A CA  1 
ATOM   794  C C   . ARG A 1 126 ? 9.53559   8.18137   -4.41099  1.000 20.11612 ? 125 ARG A C   1 
ATOM   795  O O   . ARG A 1 126 ? 9.86858   9.33745   -4.12286  1.000 19.69594 ? 125 ARG A O   1 
ATOM   796  C CB  . ARG A 1 126 ? 8.57162   6.76221   -2.55251  1.000 24.21261 ? 125 ARG A CB  1 
ATOM   797  C CG  . ARG A 1 126 ? 7.31981   6.44367   -1.72934  1.000 25.58036 ? 125 ARG A CG  1 
ATOM   798  C CD  . ARG A 1 126 ? 7.68314   5.73946   -0.40030  1.000 26.67128 ? 125 ARG A CD  1 
ATOM   799  N NE  . ARG A 1 126 ? 8.29247   4.42952   -0.60818  1.000 22.09453 ? 125 ARG A NE  1 
ATOM   800  C CZ  . ARG A 1 126 ? 7.60006   3.31104   -0.79484  1.000 24.99163 ? 125 ARG A CZ  1 
ATOM   801  N NH1 . ARG A 1 126 ? 6.27685   3.31787   -0.83676  1.000 22.39059 ? 125 ARG A NH1 1 
ATOM   802  N NH2 . ARG A 1 126 ? 8.24921   2.15480   -0.92420  1.000 19.66529 ? 125 ARG A NH2 1 
ATOM   803  N N   . MET A 1 127 ? 10.25713  7.42567   -5.23672  1.000 20.44304 ? 126 MET A N   1 
ATOM   804  C CA  . MET A 1 127 ? 11.45323  7.96403   -5.88848  1.000 21.84774 ? 126 MET A CA  1 
ATOM   805  C C   . MET A 1 127 ? 11.10614  9.14400   -6.78943  1.000 23.19201 ? 126 MET A C   1 
ATOM   806  O O   . MET A 1 127 ? 11.78249  10.17942  -6.74756  1.000 19.87873 ? 126 MET A O   1 
ATOM   807  C CB  . MET A 1 127 ? 12.19553  6.81553   -6.59568  1.000 23.46899 ? 126 MET A CB  1 
ATOM   808  C CG  . MET A 1 127 ? 13.53031  7.15726   -7.26163  1.000 19.96374 ? 126 MET A CG  1 
ATOM   809  S SD  . MET A 1 127 ? 14.02481  5.88698   -8.45723  1.000 25.38247 ? 126 MET A SD  1 
ATOM   810  C CE  . MET A 1 127 ? 14.19309  4.48030   -7.33665  1.000 33.83502 ? 126 MET A CE  1 
ATOM   811  N N   . ILE A 1 128 ? 9.99521   9.03603   -7.50949  1.000 23.96261 ? 127 ILE A N   1 
ATOM   812  C CA  A ILE A 1 128 ? 9.53432   10.11967  -8.36860  0.590 23.49335 ? 127 ILE A CA  1 
ATOM   813  C CA  B ILE A 1 128 ? 9.51990   10.11925  -8.36990  0.410 23.52343 ? 127 ILE A CA  1 
ATOM   814  C C   . ILE A 1 128 ? 9.16071   11.35276  -7.54746  1.000 26.19314 ? 127 ILE A C   1 
ATOM   815  O O   . ILE A 1 128 ? 9.57835   12.47805  -7.85783  1.000 26.17367 ? 127 ILE A O   1 
ATOM   816  C CB  A ILE A 1 128 ? 8.35047   9.63705   -9.22361  0.590 28.31517 ? 127 ILE A CB  1 
ATOM   817  C CB  B ILE A 1 128 ? 8.31280   9.64443   -9.20050  0.410 28.29617 ? 127 ILE A CB  1 
ATOM   818  C CG1 A ILE A 1 128 ? 8.84208   8.63194   -10.26709 0.590 29.01149 ? 127 ILE A CG1 1 
ATOM   819  C CG1 B ILE A 1 128 ? 8.74759   8.65785   -10.28530 0.410 28.98347 ? 127 ILE A CG1 1 
ATOM   820  C CG2 A ILE A 1 128 ? 7.60843   10.82670  -9.85140  0.590 29.94461 ? 127 ILE A CG2 1 
ATOM   821  C CG2 B ILE A 1 128 ? 7.55586   10.84041  -9.79103  0.410 29.92400 ? 127 ILE A CG2 1 
ATOM   822  C CD1 A ILE A 1 128 ? 7.74302   7.79177   -10.85839 0.590 24.39028 ? 127 ILE A CD1 1 
ATOM   823  C CD1 B ILE A 1 128 ? 9.63321   9.27925   -11.33418 0.410 29.29826 ? 127 ILE A CD1 1 
ATOM   824  N N   . ARG A 1 129 ? 8.35397   11.17109  -6.49897  1.000 23.58415 ? 128 ARG A N   1 
ATOM   825  C CA  . ARG A 1 129 ? 7.91000   12.32376  -5.71084  1.000 26.09199 ? 128 ARG A CA  1 
ATOM   826  C C   . ARG A 1 129 ? 9.04639   12.95014  -4.90850  1.000 27.07738 ? 128 ARG A C   1 
ATOM   827  O O   . ARG A 1 129 ? 9.04186   14.16917  -4.68350  1.000 23.40368 ? 128 ARG A O   1 
ATOM   828  C CB  . ARG A 1 129 ? 6.75280   11.91481  -4.79487  1.000 30.35975 ? 128 ARG A CB  1 
ATOM   829  C CG  . ARG A 1 129 ? 5.49623   11.53387  -5.58992  1.000 36.54500 ? 128 ARG A CG  1 
ATOM   830  C CD  . ARG A 1 129 ? 4.26802   11.32255  -4.70045  1.000 43.58135 ? 128 ARG A CD  1 
ATOM   831  N NE  . ARG A 1 129 ? 4.43569   10.18144  -3.80524  1.000 34.54337 ? 128 ARG A NE  1 
ATOM   832  C CZ  . ARG A 1 129 ? 4.22948   8.92003   -4.15502  1.000 35.65328 ? 128 ARG A CZ  1 
ATOM   833  N NH1 . ARG A 1 129 ? 3.80764   8.59591   -5.36983  1.000 35.19383 ? 128 ARG A NH1 1 
ATOM   834  N NH2 . ARG A 1 129 ? 4.45974   7.95849   -3.26824  1.000 37.50671 ? 128 ARG A NH2 1 
ATOM   835  N N   . ASN A 1 130 ? 10.02586  12.14527  -4.47814  1.000 23.16696 ? 129 ASN A N   1 
ATOM   836  C CA  . ASN A 1 130 ? 11.17831  12.68589  -3.75558  1.000 21.36334 ? 129 ASN A CA  1 
ATOM   837  C C   . ASN A 1 130 ? 12.13765  13.43884  -4.67941  1.000 22.29898 ? 129 ASN A C   1 
ATOM   838  O O   . ASN A 1 130 ? 12.75677  14.42342  -4.26155  1.000 21.09185 ? 129 ASN A O   1 
ATOM   839  C CB  . ASN A 1 130 ? 11.94612  11.56924  -3.04221  1.000 26.56091 ? 129 ASN A CB  1 
ATOM   840  C CG  . ASN A 1 130 ? 11.21493  11.01781  -1.81089  1.000 29.66235 ? 129 ASN A CG  1 
ATOM   841  O OD1 . ASN A 1 130 ? 10.22083  11.57745  -1.35089  1.000 32.84394 ? 129 ASN A OD1 1 
ATOM   842  N ND2 . ASN A 1 130 ? 11.74362  9.92393   -1.25753  1.000 24.27789 ? 129 ASN A ND2 1 
ATOM   843  N N   . TYR A 1 131 ? 12.32216  12.96956  -5.91481  1.000 21.21949 ? 130 TYR A N   1 
ATOM   844  C CA  . TYR A 1 131 ? 13.29955  13.55400  -6.84153  1.000 22.86950 ? 130 TYR A CA  1 
ATOM   845  C C   . TYR A 1 131 ? 12.64595  13.86651  -8.18666  1.000 20.85915 ? 130 TYR A C   1 
ATOM   846  O O   . TYR A 1 131 ? 13.05492  13.35043  -9.22707  1.000 21.12052 ? 130 TYR A O   1 
ATOM   847  C CB  . TYR A 1 131 ? 14.49305  12.61444  -7.02034  1.000 20.53054 ? 130 TYR A CB  1 
ATOM   848  C CG  . TYR A 1 131 ? 14.90937  12.00173  -5.69886  1.000 22.40499 ? 130 TYR A CG  1 
ATOM   849  C CD1 . TYR A 1 131 ? 15.49438  12.79249  -4.70871  1.000 25.83007 ? 130 TYR A CD1 1 
ATOM   850  C CD2 . TYR A 1 131 ? 14.70402  10.65182  -5.44022  1.000 22.47733 ? 130 TYR A CD2 1 
ATOM   851  C CE1 . TYR A 1 131 ? 15.87147  12.24633  -3.48596  1.000 27.81588 ? 130 TYR A CE1 1 
ATOM   852  C CE2 . TYR A 1 131 ? 15.06696  10.09728  -4.22559  1.000 20.37080 ? 130 TYR A CE2 1 
ATOM   853  C CZ  . TYR A 1 131 ? 15.63826  10.90150  -3.25404  1.000 22.39542 ? 130 TYR A CZ  1 
ATOM   854  O OH  . TYR A 1 131 ? 15.99216  10.33735  -2.06126  1.000 28.09777 ? 130 TYR A OH  1 
ATOM   855  N N   . PRO A 1 132 ? 11.63313  14.72891  -8.20125  1.000 18.29545 ? 131 PRO A N   1 
ATOM   856  C CA  . PRO A 1 132 ? 10.89468  14.94518  -9.45572  1.000 21.84436 ? 131 PRO A CA  1 
ATOM   857  C C   . PRO A 1 132 ? 11.73311  15.57062  -10.56057 1.000 26.15614 ? 131 PRO A C   1 
ATOM   858  O O   . PRO A 1 132 ? 11.50336  15.26874  -11.73850 1.000 27.74650 ? 131 PRO A O   1 
ATOM   859  C CB  . PRO A 1 132 ? 9.74141   15.86437  -9.03570  1.000 26.51385 ? 131 PRO A CB  1 
ATOM   860  C CG  . PRO A 1 132 ? 10.24493  16.56358  -7.79384  1.000 26.64081 ? 131 PRO A CG  1 
ATOM   861  C CD  . PRO A 1 132 ? 11.11966  15.56391  -7.09401  1.000 21.13555 ? 131 PRO A CD  1 
ATOM   862  N N   . GLN A 1 133 ? 12.70033  16.42707  -10.22890 1.000 24.54005 ? 132 GLN A N   1 
ATOM   863  C CA  . GLN A 1 133 ? 13.50506  17.04557  -11.27751 1.000 24.84206 ? 132 GLN A CA  1 
ATOM   864  C C   . GLN A 1 133 ? 14.35721  16.01663  -12.00993 1.000 22.63160 ? 132 GLN A C   1 
ATOM   865  O O   . GLN A 1 133 ? 14.53164  16.10911  -13.22835 1.000 24.88340 ? 132 GLN A O   1 
ATOM   866  C CB  . GLN A 1 133 ? 14.38086  18.15029  -10.69278 1.000 27.39563 ? 132 GLN A CB  1 
ATOM   867  C CG  . GLN A 1 133 ? 13.60800  19.40864  -10.36272 1.000 37.05243 ? 132 GLN A CG  1 
ATOM   868  C CD  . GLN A 1 133 ? 14.48828  20.49141  -9.78145  1.000 62.01236 ? 132 GLN A CD  1 
ATOM   869  O OE1 . GLN A 1 133 ? 14.41763  20.79422  -8.58799  1.000 64.80390 ? 132 GLN A OE1 1 
ATOM   870  N NE2 . GLN A 1 133 ? 15.33458  21.07905  -10.62328 1.000 69.18956 ? 132 GLN A NE2 1 
ATOM   871  N N   . LEU A 1 134 ? 14.87774  15.01829  -11.29029 1.000 18.93037 ? 133 LEU A N   1 
ATOM   872  C CA  . LEU A 1 134 ? 15.72715  14.00700  -11.92076 1.000 21.83867 ? 133 LEU A CA  1 
ATOM   873  C C   . LEU A 1 134 ? 15.00383  13.27151  -13.04291 1.000 20.85562 ? 133 LEU A C   1 
ATOM   874  O O   . LEU A 1 134 ? 15.60144  12.98649  -14.09179 1.000 24.84821 ? 133 LEU A O   1 
ATOM   875  C CB  . LEU A 1 134 ? 16.22218  12.99679  -10.88242 1.000 21.80812 ? 133 LEU A CB  1 
ATOM   876  C CG  . LEU A 1 134 ? 17.16588  11.93956  -11.48100 1.000 20.16024 ? 133 LEU A CG  1 
ATOM   877  C CD1 . LEU A 1 134 ? 18.34203  12.59619  -12.16075 1.000 18.97291 ? 133 LEU A CD1 1 
ATOM   878  C CD2 . LEU A 1 134 ? 17.65400  10.99971  -10.37528 1.000 18.89357 ? 133 LEU A CD2 1 
ATOM   879  N N   . PHE A 1 135 ? 13.72984  12.94000  -12.84093 1.000 19.24236 ? 134 PHE A N   1 
ATOM   880  C CA  . PHE A 1 135 ? 12.95561  12.18406  -13.82096 1.000 20.86732 ? 134 PHE A CA  1 
ATOM   881  C C   . PHE A 1 135 ? 11.98606  13.06081  -14.61713 1.000 25.44228 ? 134 PHE A C   1 
ATOM   882  O O   . PHE A 1 135 ? 11.01236  12.55322  -15.18815 1.000 24.80045 ? 134 PHE A O   1 
ATOM   883  C CB  . PHE A 1 135 ? 12.21397  11.04960  -13.11395 1.000 19.87517 ? 134 PHE A CB  1 
ATOM   884  C CG  . PHE A 1 135 ? 13.13579  10.13708  -12.35954 1.000 21.58359 ? 134 PHE A CG  1 
ATOM   885  C CD1 . PHE A 1 135 ? 13.89540  9.20417   -13.04153 1.000 21.73027 ? 134 PHE A CD1 1 
ATOM   886  C CD2 . PHE A 1 135 ? 13.28185  10.24737  -10.98539 1.000 19.75451 ? 134 PHE A CD2 1 
ATOM   887  C CE1 . PHE A 1 135 ? 14.77024  8.36438   -12.37478 1.000 28.15549 ? 134 PHE A CE1 1 
ATOM   888  C CE2 . PHE A 1 135 ? 14.15268  9.40995   -10.30899 1.000 21.23449 ? 134 PHE A CE2 1 
ATOM   889  C CZ  . PHE A 1 135 ? 14.90185  8.45974   -11.01131 1.000 15.95499 ? 134 PHE A CZ  1 
ATOM   890  N N   . SER A 1 136 ? 12.23403  14.36192  -14.67680 1.000 22.20568 ? 135 SER A N   1 
ATOM   891  C CA  . SER A 1 136 ? 11.37523  15.23211  -15.45420 1.000 27.45387 ? 135 SER A CA  1 
ATOM   892  C C   . SER A 1 136 ? 11.90017  15.33947  -16.88670 1.000 26.02201 ? 135 SER A C   1 
ATOM   893  O O   . SER A 1 136 ? 12.93980  14.77222  -17.24778 1.000 24.39246 ? 135 SER A O   1 
ATOM   894  C CB  . SER A 1 136 ? 11.26605  16.60340  -14.78507 1.000 26.24782 ? 135 SER A CB  1 
ATOM   895  O OG  . SER A 1 136 ? 12.54259  17.22194  -14.70275 1.000 27.73242 ? 135 SER A OG  1 
ATOM   896  N N   . ASN A 1 137 ? 11.15355  16.06884  -17.71409 1.000 25.82021 ? 136 ASN A N   1 
ATOM   897  C CA  . ASN A 1 137 ? 11.53672  16.35972  -19.10231 1.000 26.81755 ? 136 ASN A CA  1 
ATOM   898  C C   . ASN A 1 137 ? 11.80016  15.03259  -19.81448 1.000 26.55383 ? 136 ASN A C   1 
ATOM   899  O O   . ASN A 1 137 ? 11.03677  14.07603  -19.62337 1.000 26.25063 ? 136 ASN A O   1 
ATOM   900  C CB  . ASN A 1 137 ? 12.70352  17.33774  -19.08338 1.000 26.98818 ? 136 ASN A CB  1 
ATOM   901  C CG  . ASN A 1 137 ? 12.32667  18.68681  -18.46142 1.000 38.14487 ? 136 ASN A CG  1 
ATOM   902  O OD1 . ASN A 1 137 ? 11.22872  19.19870  -18.68434 1.000 36.92845 ? 136 ASN A OD1 1 
ATOM   903  N ND2 . ASN A 1 137 ? 13.23403  19.25203  -17.66906 1.000 43.08674 ? 136 ASN A ND2 1 
ATOM   904  N N   . SER A 1 138 ? 12.86777  14.91456  -20.59379 1.000 23.38725 ? 137 SER A N   1 
ATOM   905  C CA  . SER A 1 138 ? 13.12935  13.67514  -21.31635 1.000 25.44936 ? 137 SER A CA  1 
ATOM   906  C C   . SER A 1 138 ? 14.26735  12.88729  -20.67280 1.000 27.92890 ? 137 SER A C   1 
ATOM   907  O O   . SER A 1 138 ? 15.20430  12.45440  -21.35645 1.000 23.08287 ? 137 SER A O   1 
ATOM   908  C CB  . SER A 1 138 ? 13.41114  14.01154  -22.78764 1.000 22.39722 ? 137 SER A CB  1 
ATOM   909  O OG  . SER A 1 138 ? 12.30943  14.72992  -23.34419 1.000 24.28904 ? 137 SER A OG  1 
ATOM   910  N N   . ALA A 1 139 ? 14.17474  12.67545  -19.35701 1.000 23.66772 ? 138 ALA A N   1 
ATOM   911  C CA  . ALA A 1 139 ? 15.18652  11.90670  -18.64523 1.000 17.88687 ? 138 ALA A CA  1 
ATOM   912  C C   . ALA A 1 139 ? 15.30844  10.50332  -19.24472 1.000 21.53260 ? 138 ALA A C   1 
ATOM   913  O O   . ALA A 1 139 ? 14.32087  9.90718   -19.67056 1.000 21.59916 ? 138 ALA A O   1 
ATOM   914  C CB  . ALA A 1 139 ? 14.82216  11.83514  -17.15453 1.000 17.94320 ? 138 ALA A CB  1 
ATOM   915  N N   . LYS A 1 140 ? 16.54012  9.97620   -19.27261 1.000 20.10990 ? 139 LYS A N   1 
ATOM   916  C CA  . LYS A 1 140 ? 16.84361  8.63408   -19.76825 1.000 17.32541 ? 139 LYS A CA  1 
ATOM   917  C C   . LYS A 1 140 ? 17.12783  7.65709   -18.63595 1.000 20.25181 ? 139 LYS A C   1 
ATOM   918  O O   . LYS A 1 140 ? 17.94787  7.93102   -17.74390 1.000 17.95663 ? 139 LYS A O   1 
ATOM   919  C CB  . LYS A 1 140 ? 18.05175  8.61076   -20.72278 1.000 22.91035 ? 139 LYS A CB  1 
ATOM   920  C CG  . LYS A 1 140 ? 18.04738  9.61983   -21.91030 1.000 27.32270 ? 139 LYS A CG  1 
ATOM   921  C CD  . LYS A 1 140 ? 18.05407  11.09271  -21.50174 1.000 48.47750 ? 139 LYS A CD  1 
ATOM   922  C CE  . LYS A 1 140 ? 19.47088  11.55909  -21.17641 1.000 53.89915 ? 139 LYS A CE  1 
ATOM   923  N NZ  . LYS A 1 140 ? 19.41897  12.96871  -20.71473 1.000 59.94030 ? 139 LYS A NZ  1 
ATOM   924  N N   . ILE A 1 141 ? 16.45292  6.50921   -18.67811 1.000 13.27063 ? 140 ILE A N   1 
ATOM   925  C CA  . ILE A 1 141 ? 16.65057  5.48129   -17.66361 1.000 17.80410 ? 140 ILE A CA  1 
ATOM   926  C C   . ILE A 1 141 ? 16.89948  4.14706   -18.34067 1.000 20.74269 ? 140 ILE A C   1 
ATOM   927  O O   . ILE A 1 141 ? 16.40429  3.87164   -19.44568 1.000 19.18886 ? 140 ILE A O   1 
ATOM   928  C CB  . ILE A 1 141 ? 15.46309  5.36809   -16.68093 1.000 24.14481 ? 140 ILE A CB  1 
ATOM   929  C CG1 . ILE A 1 141 ? 14.22682  4.87169   -17.41594 1.000 19.30145 ? 140 ILE A CG1 1 
ATOM   930  C CG2 . ILE A 1 141 ? 15.22267  6.71556   -15.95565 1.000 19.40882 ? 140 ILE A CG2 1 
ATOM   931  C CD1 . ILE A 1 141 ? 13.03139  4.70399   -16.52985 1.000 21.96019 ? 140 ILE A CD1 1 
ATOM   932  N N   . GLU A 1 142 ? 17.69770  3.31595   -17.67600 1.000 17.20791 ? 141 GLU A N   1 
ATOM   933  C CA  . GLU A 1 142 ? 17.91127  1.96079   -18.14989 1.000 19.15377 ? 141 GLU A CA  1 
ATOM   934  C C   . GLU A 1 142 ? 17.55281  0.99619   -17.03136 1.000 20.85977 ? 141 GLU A C   1 
ATOM   935  O O   . GLU A 1 142 ? 17.80894  1.27331   -15.85576 1.000 17.33409 ? 141 GLU A O   1 
ATOM   936  C CB  . GLU A 1 142 ? 19.34312  1.72691   -18.59278 1.000 24.62605 ? 141 GLU A CB  1 
ATOM   937  C CG  . GLU A 1 142 ? 19.53284  0.29317   -19.09229 1.000 31.97191 ? 141 GLU A CG  1 
ATOM   938  C CD  . GLU A 1 142 ? 20.95543  -0.05982  -19.40801 1.000 38.80354 ? 141 GLU A CD  1 
ATOM   939  O OE1 . GLU A 1 142 ? 21.85758  0.72043   -19.03117 1.000 38.06559 ? 141 GLU A OE1 1 
ATOM   940  O OE2 . GLU A 1 142 ? 21.15726  -1.10441  -20.07472 1.000 41.92451 ? 141 GLU A OE2 1 
ATOM   941  N N   . ALA A 1 143 ? 16.94924  -0.13209  -17.39449 1.000 21.17332 ? 142 ALA A N   1 
ATOM   942  C CA  . ALA A 1 143 ? 16.64111  -1.17721  -16.42751 1.000 15.86298 ? 142 ALA A CA  1 
ATOM   943  C C   . ALA A 1 143 ? 17.07235  -2.52243  -16.98411 1.000 19.65711 ? 142 ALA A C   1 
ATOM   944  O O   . ALA A 1 143 ? 16.94390  -2.76645  -18.18588 1.000 17.58394 ? 142 ALA A O   1 
ATOM   945  C CB  . ALA A 1 143 ? 15.15519  -1.21995  -16.10972 1.000 16.35338 ? 142 ALA A CB  1 
ATOM   946  N N   . ILE A 1 144 ? 17.57945  -3.39865  -16.10417 1.000 16.97311 ? 143 ILE A N   1 
ATOM   947  C CA  . ILE A 1 144 ? 17.91616  -4.76922  -16.46444 1.000 18.43419 ? 143 ILE A CA  1 
ATOM   948  C C   . ILE A 1 144 ? 17.30406  -5.71363  -15.43301 1.000 19.12588 ? 143 ILE A C   1 
ATOM   949  O O   . ILE A 1 144 ? 16.98866  -5.32384  -14.30609 1.000 16.14467 ? 143 ILE A O   1 
ATOM   950  C CB  . ILE A 1 144 ? 19.44278  -4.99484  -16.56565 1.000 18.01804 ? 143 ILE A CB  1 
ATOM   951  C CG1 . ILE A 1 144 ? 20.10838  -4.80448  -15.19234 1.000 15.13877 ? 143 ILE A CG1 1 
ATOM   952  C CG2 . ILE A 1 144 ? 20.09768  -4.03768  -17.60417 1.000 17.86166 ? 143 ILE A CG2 1 
ATOM   953  C CD1 . ILE A 1 144 ? 21.53822  -5.28766  -15.15877 1.000 19.19811 ? 143 ILE A CD1 1 
ATOM   954  N N   . ALA A 1 145 ? 17.12853  -6.96962  -15.84025 1.000 16.23807 ? 144 ALA A N   1 
ATOM   955  C CA  . ALA A 1 145 ? 16.61383  -7.99484  -14.94623 1.000 19.19708 ? 144 ALA A CA  1 
ATOM   956  C C   . ALA A 1 145 ? 17.26920  -9.32861  -15.27299 1.000 16.71990 ? 144 ALA A C   1 
ATOM   957  O O   . ALA A 1 145 ? 17.80322  -9.52966  -16.37005 1.000 18.16664 ? 144 ALA A O   1 
ATOM   958  C CB  . ALA A 1 145 ? 15.08688  -8.12249  -15.07030 1.000 16.49251 ? 144 ALA A CB  1 
ATOM   959  N N   . THR A 1 146 ? 17.19515  -10.25970 -14.32471 1.000 17.25893 ? 145 THR A N   1 
ATOM   960  C CA  . THR A 1 146 ? 17.64435  -11.61267 -14.62967 1.000 17.61846 ? 145 THR A CA  1 
ATOM   961  C C   . THR A 1 146 ? 16.62947  -12.26605 -15.55875 1.000 19.59764 ? 145 THR A C   1 
ATOM   962  O O   . THR A 1 146 ? 15.60874  -11.67424 -15.91758 1.000 19.52555 ? 145 THR A O   1 
ATOM   963  C CB  . THR A 1 146 ? 17.80319  -12.44773 -13.35631 1.000 17.69385 ? 145 THR A CB  1 
ATOM   964  O OG1 . THR A 1 146 ? 16.52684  -12.60030 -12.73704 1.000 21.27048 ? 145 THR A OG1 1 
ATOM   965  C CG2 . THR A 1 146 ? 18.71571  -11.74167 -12.35466 1.000 13.20284 ? 145 THR A CG2 1 
ATOM   966  N N   . TYR A 1 147 ? 16.90052  -13.51309 -15.94700 1.000 17.97509 ? 146 TYR A N   1 
ATOM   967  C CA  . TYR A 1 147 ? 15.94348  -14.25286 -16.75760 1.000 16.54011 ? 146 TYR A CA  1 
ATOM   968  C C   . TYR A 1 147 ? 14.75094  -14.74804 -15.95308 1.000 22.08933 ? 146 TYR A C   1 
ATOM   969  O O   . TYR A 1 147 ? 13.82097  -15.29797 -16.54906 1.000 18.94629 ? 146 TYR A O   1 
ATOM   970  C CB  . TYR A 1 147 ? 16.64599  -15.45440 -17.42145 1.000 21.88536 ? 146 TYR A CB  1 
ATOM   971  C CG  . TYR A 1 147 ? 17.18293  -16.46863 -16.41956 1.000 23.95107 ? 146 TYR A CG  1 
ATOM   972  C CD1 . TYR A 1 147 ? 16.35030  -17.45079 -15.87483 1.000 24.87568 ? 146 TYR A CD1 1 
ATOM   973  C CD2 . TYR A 1 147 ? 18.51616  -16.44330 -16.01100 1.000 25.54188 ? 146 TYR A CD2 1 
ATOM   974  C CE1 . TYR A 1 147 ? 16.83699  -18.38491 -14.94657 1.000 29.19024 ? 146 TYR A CE1 1 
ATOM   975  C CE2 . TYR A 1 147 ? 19.00711  -17.36899 -15.10911 1.000 27.14045 ? 146 TYR A CE2 1 
ATOM   976  C CZ  . TYR A 1 147 ? 18.16723  -18.33555 -14.58049 1.000 33.30241 ? 146 TYR A CZ  1 
ATOM   977  O OH  . TYR A 1 147 ? 18.67239  -19.24285 -13.67734 1.000 36.98051 ? 146 TYR A OH  1 
ATOM   978  N N   . VAL A 1 148 ? 14.75992  -14.61137 -14.62675 1.000 17.07801 ? 147 VAL A N   1 
ATOM   979  C CA  . VAL A 1 148 ? 13.65897  -15.19113 -13.84053 1.000 19.67359 ? 147 VAL A CA  1 
ATOM   980  C C   . VAL A 1 148 ? 12.39844  -14.34167 -13.99541 1.000 18.91764 ? 147 VAL A C   1 
ATOM   981  O O   . VAL A 1 148 ? 12.44694  -13.12103 -13.78173 1.000 19.70355 ? 147 VAL A O   1 
ATOM   982  C CB  . VAL A 1 148 ? 14.06626  -15.32446 -12.36727 1.000 22.86297 ? 147 VAL A CB  1 
ATOM   983  C CG1 . VAL A 1 148 ? 12.96390  -16.03454 -11.60731 1.000 20.83280 ? 147 VAL A CG1 1 
ATOM   984  C CG2 . VAL A 1 148 ? 15.35755  -16.15750 -12.27629 1.000 21.90787 ? 147 VAL A CG2 1 
ATOM   985  N N   . PRO A 1 149 ? 11.24750  -14.94499 -14.32226 1.000 20.86263 ? 148 PRO A N   1 
ATOM   986  C CA  . PRO A 1 149 ? 10.02197  -14.14976 -14.56019 1.000 19.58585 ? 148 PRO A CA  1 
ATOM   987  C C   . PRO A 1 149 ? 9.62929   -13.16596 -13.46371 1.000 20.49687 ? 148 PRO A C   1 
ATOM   988  O O   . PRO A 1 149 ? 9.22844   -12.03394 -13.77727 1.000 22.33777 ? 148 PRO A O   1 
ATOM   989  C CB  . PRO A 1 149 ? 8.95277   -15.24140 -14.74069 1.000 22.33113 ? 148 PRO A CB  1 
ATOM   990  C CG  . PRO A 1 149 ? 9.71815   -16.42564 -15.30062 1.000 25.28616 ? 148 PRO A CG  1 
ATOM   991  C CD  . PRO A 1 149 ? 11.07032  -16.37204 -14.63025 1.000 18.52026 ? 148 PRO A CD  1 
ATOM   992  N N   . ARG A 1 150 ? 9.69977   -13.55838 -12.18716 1.000 20.38381 ? 149 ARG A N   1 
ATOM   993  C CA  . ARG A 1 150 ? 9.24993   -12.64597 -11.13726 1.000 17.16203 ? 149 ARG A CA  1 
ATOM   994  C C   . ARG A 1 150 ? 10.10593  -11.38782 -11.09768 1.000 16.47989 ? 149 ARG A C   1 
ATOM   995  O O   . ARG A 1 150 ? 9.60970   -10.30793 -10.74559 1.000 17.03774 ? 149 ARG A O   1 
ATOM   996  C CB  . ARG A 1 150 ? 9.24726   -13.34798 -9.76689  1.000 16.02252 ? 149 ARG A CB  1 
ATOM   997  C CG  . ARG A 1 150 ? 10.56804  -14.00540 -9.36717  1.000 18.52846 ? 149 ARG A CG  1 
ATOM   998  C CD  . ARG A 1 150 ? 10.52768  -14.49814 -7.86826  1.000 20.32545 ? 149 ARG A CD  1 
ATOM   999  N NE  . ARG A 1 150 ? 11.73270  -15.22751 -7.47023  1.000 18.05058 ? 149 ARG A NE  1 
ATOM   1000 C CZ  . ARG A 1 150 ? 11.94024  -16.51936 -7.70917  1.000 24.89283 ? 149 ARG A CZ  1 
ATOM   1001 N NH1 . ARG A 1 150 ? 11.06805  -17.24612 -8.40411  1.000 19.32835 ? 149 ARG A NH1 1 
ATOM   1002 N NH2 . ARG A 1 150 ? 13.04756  -17.09928 -7.24072  1.000 17.94319 ? 149 ARG A NH2 1 
ATOM   1003 N N   . SER A 1 151 ? 11.38730  -11.50700 -11.45070 1.000 16.88611 ? 150 SER A N   1 
ATOM   1004 C CA  . SER A 1 151 ? 12.25027  -10.33379 -11.53776 1.000 17.96049 ? 150 SER A CA  1 
ATOM   1005 C C   . SER A 1 151 ? 11.93259  -9.50727  -12.77891 1.000 18.71492 ? 150 SER A C   1 
ATOM   1006 O O   . SER A 1 151 ? 11.95699  -8.27353  -12.72187 1.000 17.91311 ? 150 SER A O   1 
ATOM   1007 C CB  . SER A 1 151 ? 13.72473  -10.76502 -11.51823 1.000 22.00198 ? 150 SER A CB  1 
ATOM   1008 O OG  . SER A 1 151 ? 14.04419  -11.40033 -10.25389 1.000 21.61343 ? 150 SER A OG  1 
ATOM   1009 N N   . ILE A 1 152 ? 11.62481  -10.15800 -13.90611 1.000 16.30497 ? 151 ILE A N   1 
ATOM   1010 C CA  . ILE A 1 152 ? 11.22264  -9.38942  -15.08311 1.000 17.94821 ? 151 ILE A CA  1 
ATOM   1011 C C   . ILE A 1 152 ? 9.91796   -8.64950  -14.80063 1.000 18.91109 ? 151 ILE A C   1 
ATOM   1012 O O   . ILE A 1 152 ? 9.77301   -7.45127  -15.09380 1.000 18.53945 ? 151 ILE A O   1 
ATOM   1013 C CB  . ILE A 1 152 ? 11.10256  -10.30942 -16.30907 1.000 17.10335 ? 151 ILE A CB  1 
ATOM   1014 C CG1 . ILE A 1 152 ? 12.47748  -10.88534 -16.65583 1.000 15.14810 ? 151 ILE A CG1 1 
ATOM   1015 C CG2 . ILE A 1 152 ? 10.53641  -9.51238  -17.50329 1.000 19.33422 ? 151 ILE A CG2 1 
ATOM   1016 C CD1 . ILE A 1 152 ? 12.42354  -12.04151 -17.62608 1.000 18.97873 ? 151 ILE A CD1 1 
ATOM   1017 N N   . ASN A 1 153 ? 8.94197   -9.35665  -14.23099 1.000 17.47896 ? 152 ASN A N   1 
ATOM   1018 C CA  . ASN A 1 153 ? 7.66618   -8.72341  -13.92123 1.000 21.05509 ? 152 ASN A CA  1 
ATOM   1019 C C   . ASN A 1 153 ? 7.82075   -7.60889  -12.89166 1.000 18.31686 ? 152 ASN A C   1 
ATOM   1020 O O   . ASN A 1 153 ? 7.05189   -6.64055  -12.90712 1.000 17.98455 ? 152 ASN A O   1 
ATOM   1021 C CB  . ASN A 1 153 ? 6.66453   -9.77050  -13.43308 1.000 20.27493 ? 152 ASN A CB  1 
ATOM   1022 C CG  . ASN A 1 153 ? 6.30664   -10.80114 -14.51393 1.000 33.57777 ? 152 ASN A CG  1 
ATOM   1023 O OD1 . ASN A 1 153 ? 6.44891   -10.55239 -15.71749 1.000 29.78006 ? 152 ASN A OD1 1 
ATOM   1024 N ND2 . ASN A 1 153 ? 5.80388   -11.95606 -14.07827 1.000 33.50848 ? 152 ASN A ND2 1 
ATOM   1025 N N   . SER A 1 154 ? 8.80126   -7.71730  -11.99244 1.000 14.69706 ? 153 SER A N   1 
ATOM   1026 C CA  . SER A 1 154 ? 9.02004   -6.62171  -11.04338 1.000 18.93090 ? 153 SER A CA  1 
ATOM   1027 C C   . SER A 1 154 ? 9.56741   -5.39036  -11.74498 1.000 17.60687 ? 153 SER A C   1 
ATOM   1028 O O   . SER A 1 154 ? 9.14255   -4.26473  -11.45849 1.000 16.72800 ? 153 SER A O   1 
ATOM   1029 C CB  . SER A 1 154 ? 9.97255   -7.05090  -9.91649  1.000 16.62213 ? 153 SER A CB  1 
ATOM   1030 O OG  . SER A 1 154 ? 9.34464   -7.99018  -9.06483  1.000 19.52606 ? 153 SER A OG  1 
ATOM   1031 N N   . MET A 1 155 ? 10.52948  -5.59279  -12.64724 1.000 15.20580 ? 154 MET A N   1 
ATOM   1032 C CA  . MET A 1 155 ? 11.03803  -4.49742  -13.46290 1.000 18.62837 ? 154 MET A CA  1 
ATOM   1033 C C   . MET A 1 155 ? 9.89522   -3.81042  -14.20844 1.000 19.29178 ? 154 MET A C   1 
ATOM   1034 O O   . MET A 1 155 ? 9.84370   -2.57812  -14.30004 1.000 18.95568 ? 154 MET A O   1 
ATOM   1035 C CB  . MET A 1 155 ? 12.11095  -5.03225  -14.43088 1.000 15.47863 ? 154 MET A CB  1 
ATOM   1036 C CG  . MET A 1 155 ? 12.40703  -4.12054  -15.63540 1.000 19.62777 ? 154 MET A CG  1 
ATOM   1037 S SD  . MET A 1 155 ? 13.83608  -4.67811  -16.59622 1.000 20.23293 ? 154 MET A SD  1 
ATOM   1038 C CE  . MET A 1 155 ? 12.95358  -5.88835  -17.58825 1.000 18.04294 ? 154 MET A CE  1 
ATOM   1039 N N   . ASP A 1 156 ? 8.97336   -4.59761  -14.75483 1.000 17.14393 ? 155 ASP A N   1 
ATOM   1040 C CA  . ASP A 1 156 ? 7.91276   -3.99777  -15.54749 1.000 17.95815 ? 155 ASP A CA  1 
ATOM   1041 C C   . ASP A 1 156 ? 6.89569   -3.26580  -14.68150 1.000 19.61854 ? 155 ASP A C   1 
ATOM   1042 O O   . ASP A 1 156 ? 6.35546   -2.24280  -15.11610 1.000 19.54215 ? 155 ASP A O   1 
ATOM   1043 C CB  . ASP A 1 156 ? 7.22432   -5.03935  -16.41302 1.000 22.27137 ? 155 ASP A CB  1 
ATOM   1044 C CG  . ASP A 1 156 ? 8.08944   -5.48350  -17.58057 1.000 25.18790 ? 155 ASP A CG  1 
ATOM   1045 O OD1 . ASP A 1 156 ? 8.93029   -4.67245  -18.03113 1.000 26.05588 ? 155 ASP A OD1 1 
ATOM   1046 O OD2 . ASP A 1 156 ? 7.90714   -6.61600  -18.06969 1.000 21.95711 ? 155 ASP A OD2 1 
ATOM   1047 N N   . ALA A 1 157 ? 6.59487   -3.76960  -13.47811 1.000 19.39484 ? 156 ALA A N   1 
ATOM   1048 C CA  . ALA A 1 157 ? 5.74271   -2.99932  -12.56983 1.000 19.64146 ? 156 ALA A CA  1 
ATOM   1049 C C   . ALA A 1 157 ? 6.39324   -1.65574  -12.24338 1.000 20.85271 ? 156 ALA A C   1 
ATOM   1050 O O   . ALA A 1 157 ? 5.72461   -0.60986  -12.22307 1.000 20.92391 ? 156 ALA A O   1 
ATOM   1051 C CB  . ALA A 1 157 ? 5.47815   -3.79557  -11.28409 1.000 18.01514 ? 156 ALA A CB  1 
ATOM   1052 N N   . PHE A 1 158 ? 7.70543   -1.67820  -11.99602 1.000 16.64298 ? 157 PHE A N   1 
ATOM   1053 C CA  . PHE A 1 158 ? 8.46309   -0.46993  -11.67787 1.000 18.99276 ? 157 PHE A CA  1 
ATOM   1054 C C   . PHE A 1 158 ? 8.47986   0.50046   -12.85785 1.000 21.81524 ? 157 PHE A C   1 
ATOM   1055 O O   . PHE A 1 158 ? 8.20284   1.69715   -12.69117 1.000 21.00538 ? 157 PHE A O   1 
ATOM   1056 C CB  . PHE A 1 158 ? 9.88537   -0.86631  -11.29879 1.000 17.84973 ? 157 PHE A CB  1 
ATOM   1057 C CG  . PHE A 1 158 ? 10.70946  0.25196   -10.73601 1.000 18.84229 ? 157 PHE A CG  1 
ATOM   1058 C CD1 . PHE A 1 158 ? 11.37866  1.13430   -11.57904 1.000 18.53519 ? 157 PHE A CD1 1 
ATOM   1059 C CD2 . PHE A 1 158 ? 10.87711  0.36581   -9.35395  1.000 19.29069 ? 157 PHE A CD2 1 
ATOM   1060 C CE1 . PHE A 1 158 ? 12.17647  2.16351   -11.04243 1.000 20.19516 ? 157 PHE A CE1 1 
ATOM   1061 C CE2 . PHE A 1 158 ? 11.67211  1.38619   -8.80930  1.000 22.68273 ? 157 PHE A CE2 1 
ATOM   1062 C CZ  . PHE A 1 158 ? 12.31722  2.28142   -9.66329  1.000 21.27692 ? 157 PHE A CZ  1 
ATOM   1063 N N   . LEU A 1 159 ? 8.82250   0.00351   -14.06031 1.000 16.13636 ? 158 LEU A N   1 
ATOM   1064 C CA  . LEU A 1 159 ? 8.92353   0.88947   -15.22442 1.000 18.43905 ? 158 LEU A CA  1 
ATOM   1065 C C   . LEU A 1 159 ? 7.55799   1.44468   -15.61729 1.000 20.22436 ? 158 LEU A C   1 
ATOM   1066 O O   . LEU A 1 159 ? 7.44624   2.60096   -16.02875 1.000 22.06887 ? 158 LEU A O   1 
ATOM   1067 C CB  . LEU A 1 159 ? 9.52830   0.14558   -16.42491 1.000 17.80383 ? 158 LEU A CB  1 
ATOM   1068 C CG  . LEU A 1 159 ? 10.99245  -0.26960  -16.31469 1.000 17.21941 ? 158 LEU A CG  1 
ATOM   1069 C CD1 . LEU A 1 159 ? 11.36362  -1.12957  -17.53707 1.000 19.40064 ? 158 LEU A CD1 1 
ATOM   1070 C CD2 . LEU A 1 159 ? 11.84338  0.96527   -16.23836 1.000 20.83928 ? 158 LEU A CD2 1 
ATOM   1071 N N   . SER A 1 160 ? 6.51236   0.62530   -15.53791 1.000 21.54718 ? 159 SER A N   1 
ATOM   1072 C CA  A SER A 1 160 ? 5.18251   1.10623   -15.88843 0.576 22.56300 ? 159 SER A CA  1 
ATOM   1073 C CA  B SER A 1 160 ? 5.18825   1.11244   -15.89470 0.424 22.56583 ? 159 SER A CA  1 
ATOM   1074 C C   . SER A 1 160 ? 4.77200   2.26079   -14.98702 1.000 21.96666 ? 159 SER A C   1 
ATOM   1075 O O   . SER A 1 160 ? 4.16102   3.23201   -15.44290 1.000 24.85293 ? 159 SER A O   1 
ATOM   1076 C CB  A SER A 1 160 ? 4.17210   -0.03452  -15.79501 0.576 23.99022 ? 159 SER A CB  1 
ATOM   1077 C CB  B SER A 1 160 ? 4.18004   -0.03381  -15.83847 0.424 24.00246 ? 159 SER A CB  1 
ATOM   1078 O OG  A SER A 1 160 ? 4.47142   -1.03313  -16.75012 0.576 25.69614 ? 159 SER A OG  1 
ATOM   1079 O OG  B SER A 1 160 ? 3.80355   -0.30954  -14.50365 0.424 31.22118 ? 159 SER A OG  1 
ATOM   1080 N N   . CYS A 1 161 ? 5.09064   2.16693   -13.69978 1.000 21.49295 ? 160 CYS A N   1 
ATOM   1081 C CA  . CYS A 1 161 ? 4.81767   3.28968   -12.81086 1.000 24.28843 ? 160 CYS A CA  1 
ATOM   1082 C C   . CYS A 1 161 ? 5.59117   4.53821   -13.24307 1.000 20.56376 ? 160 CYS A C   1 
ATOM   1083 O O   . CYS A 1 161 ? 5.04543   5.64346   -13.24000 1.000 21.31398 ? 160 CYS A O   1 
ATOM   1084 C CB  . CYS A 1 161 ? 5.16803   2.91400   -11.36854 1.000 26.84752 ? 160 CYS A CB  1 
ATOM   1085 S SG  . CYS A 1 161 ? 4.78074   4.23267   -10.19514 1.000 30.51495 ? 160 CYS A SG  1 
ATOM   1086 N N   . MET A 1 162 ? 6.86008   4.38068   -13.62321 1.000 19.69197 ? 161 MET A N   1 
ATOM   1087 C CA  . MET A 1 162 ? 7.66971   5.53051   -14.02352 1.000 21.35370 ? 161 MET A CA  1 
ATOM   1088 C C   . MET A 1 162 ? 7.10288   6.17154   -15.29065 1.000 21.01375 ? 161 MET A C   1 
ATOM   1089 O O   . MET A 1 162 ? 6.92700   7.39746   -15.37291 1.000 22.04934 ? 161 MET A O   1 
ATOM   1090 C CB  . MET A 1 162 ? 9.11179   5.08416   -14.26835 1.000 18.98033 ? 161 MET A CB  1 
ATOM   1091 C CG  . MET A 1 162 ? 9.86707   4.73908   -12.98041 1.000 26.18619 ? 161 MET A CG  1 
ATOM   1092 S SD  . MET A 1 162 ? 10.88623  6.09845   -12.44264 1.000 49.37970 ? 161 MET A SD  1 
ATOM   1093 C CE  . MET A 1 162 ? 12.16950  6.04756   -13.64752 1.000 33.63604 ? 161 MET A CE  1 
ATOM   1094 N N   . ILE A 1 163 ? 6.78106   5.33644   -16.28170 1.000 19.69938 ? 162 ILE A N   1 
ATOM   1095 C CA  . ILE A 1 163 ? 6.27846   5.83411   -17.56193 1.000 16.29076 ? 162 ILE A CA  1 
ATOM   1096 C C   . ILE A 1 163 ? 4.92429   6.50852   -17.38311 1.000 21.51431 ? 162 ILE A C   1 
ATOM   1097 O O   . ILE A 1 163 ? 4.65098   7.55246   -17.99279 1.000 19.08840 ? 162 ILE A O   1 
ATOM   1098 C CB  . ILE A 1 163 ? 6.23444   4.67750   -18.58615 1.000 17.33959 ? 162 ILE A CB  1 
ATOM   1099 C CG1 . ILE A 1 163 ? 7.67413   4.22006   -18.86500 1.000 19.65723 ? 162 ILE A CG1 1 
ATOM   1100 C CG2 . ILE A 1 163 ? 5.51521   5.11188   -19.88553 1.000 21.68212 ? 162 ILE A CG2 1 
ATOM   1101 C CD1 . ILE A 1 163 ? 7.81652   2.89036   -19.64052 1.000 20.87358 ? 162 ILE A CD1 1 
ATOM   1102 N N   . ARG A 1 164 ? 4.04772   5.92437   -16.55549 1.000 18.14518 ? 163 ARG A N   1 
ATOM   1103 C CA  . ARG A 1 164 ? 2.75351   6.55669   -16.29935 1.000 21.14037 ? 163 ARG A CA  1 
ATOM   1104 C C   . ARG A 1 164 ? 2.91563   7.94764   -15.68712 1.000 23.57595 ? 163 ARG A C   1 
ATOM   1105 O O   . ARG A 1 164 ? 2.12902   8.85542   -15.98287 1.000 23.62540 ? 163 ARG A O   1 
ATOM   1106 C CB  . ARG A 1 164 ? 1.89887   5.68231   -15.38006 1.000 23.32702 ? 163 ARG A CB  1 
ATOM   1107 C CG  . ARG A 1 164 ? 1.14918   4.57140   -16.09959 1.000 31.77615 ? 163 ARG A CG  1 
ATOM   1108 C CD  . ARG A 1 164 ? 0.02930   4.02802   -15.22028 1.000 37.38439 ? 163 ARG A CD  1 
ATOM   1109 N NE  . ARG A 1 164 ? 0.55576   3.55643   -13.94202 1.000 37.99084 ? 163 ARG A NE  1 
ATOM   1110 C CZ  . ARG A 1 164 ? 0.99631   2.32536   -13.74284 1.000 39.80100 ? 163 ARG A CZ  1 
ATOM   1111 N NH1 . ARG A 1 164 ? 0.95922   1.42116   -14.70516 1.000 42.89065 ? 163 ARG A NH1 1 
ATOM   1112 N NH2 . ARG A 1 164 ? 1.48591   1.99265   -12.55117 1.000 36.26814 ? 163 ARG A NH2 1 
ATOM   1113 N N   . HIS A 1 165 ? 3.91217   8.12779   -14.81441 1.000 19.31751 ? 164 HIS A N   1 
ATOM   1114 C CA  . HIS A 1 165 ? 4.16938   9.44719   -14.24575 1.000 21.48577 ? 164 HIS A CA  1 
ATOM   1115 C C   . HIS A 1 165 ? 4.76432   10.39808  -15.27614 1.000 27.75917 ? 164 HIS A C   1 
ATOM   1116 O O   . HIS A 1 165 ? 4.42967   11.58968  -15.29223 1.000 27.48618 ? 164 HIS A O   1 
ATOM   1117 C CB  . HIS A 1 165 ? 5.11239   9.35835   -13.05306 1.000 23.87930 ? 164 HIS A CB  1 
ATOM   1118 C CG  . HIS A 1 165 ? 4.44100   9.00953   -11.76355 1.000 33.58589 ? 164 HIS A CG  1 
ATOM   1119 N ND1 . HIS A 1 165 ? 4.26503   7.71066   -11.33538 1.000 32.32848 ? 164 HIS A ND1 1 
ATOM   1120 C CD2 . HIS A 1 165 ? 3.89502   9.80017   -10.80714 1.000 37.87484 ? 164 HIS A CD2 1 
ATOM   1121 C CE1 . HIS A 1 165 ? 3.65276   7.71710   -10.16386 1.000 39.57388 ? 164 HIS A CE1 1 
ATOM   1122 N NE2 . HIS A 1 165 ? 3.41445   8.97188   -9.82246  1.000 39.02220 ? 164 HIS A NE2 1 
ATOM   1123 N N   . ASN A 1 166 ? 5.67481   9.90588   -16.11646 1.000 19.82272 ? 165 ASN A N   1 
ATOM   1124 C CA  . ASN A 1 166 ? 6.29315   10.72991  -17.15661 1.000 22.41185 ? 165 ASN A CA  1 
ATOM   1125 C C   . ASN A 1 166 ? 6.43816   9.94316   -18.44861 1.000 21.23497 ? 165 ASN A C   1 
ATOM   1126 O O   . ASN A 1 166 ? 7.46976   9.30673   -18.69007 1.000 19.70801 ? 165 ASN A O   1 
ATOM   1127 C CB  . ASN A 1 166 ? 7.65889   11.26746  -16.72166 1.000 17.67019 ? 165 ASN A CB  1 
ATOM   1128 C CG  . ASN A 1 166 ? 8.21216   12.26372  -17.72842 1.000 23.24215 ? 165 ASN A CG  1 
ATOM   1129 O OD1 . ASN A 1 166 ? 7.55087   12.57418  -18.73721 1.000 20.02357 ? 165 ASN A OD1 1 
ATOM   1130 N ND2 . ASN A 1 166 ? 9.40162   12.78178  -17.46620 1.000 20.55776 ? 165 ASN A ND2 1 
ATOM   1131 N N   . PRO A 1 167 ? 5.43747   10.01080  -19.32852 1.000 21.05955 ? 166 PRO A N   1 
ATOM   1132 C CA  . PRO A 1 167 ? 5.53325   9.31947   -20.62777 1.000 24.69574 ? 166 PRO A CA  1 
ATOM   1133 C C   . PRO A 1 167 ? 6.66794   9.82859   -21.50851 1.000 23.97516 ? 166 PRO A C   1 
ATOM   1134 O O   . PRO A 1 167 ? 7.00595   9.16358   -22.50223 1.000 23.43308 ? 166 PRO A O   1 
ATOM   1135 C CB  . PRO A 1 167 ? 4.17590   9.60303   -21.27083 1.000 21.67389 ? 166 PRO A CB  1 
ATOM   1136 C CG  . PRO A 1 167 ? 3.24901   9.90415   -20.10093 1.000 31.21333 ? 166 PRO A CG  1 
ATOM   1137 C CD  . PRO A 1 167 ? 4.12758   10.64607  -19.12015 1.000 21.51356 ? 166 PRO A CD  1 
ATOM   1138 N N   . ALA A 1 168 ? 7.25587   10.98399  -21.18543 1.000 20.92207 ? 167 ALA A N   1 
ATOM   1139 C CA  . ALA A 1 168 ? 8.36687   11.52061  -21.95727 1.000 19.76349 ? 167 ALA A CA  1 
ATOM   1140 C C   . ALA A 1 168 ? 9.70688   10.90640  -21.58510 1.000 20.94157 ? 167 ALA A C   1 
ATOM   1141 O O   . ALA A 1 168 ? 10.72025  11.27995  -22.19019 1.000 21.35430 ? 167 ALA A O   1 
ATOM   1142 C CB  . ALA A 1 168 ? 8.42151   13.04719  -21.81565 1.000 20.37035 ? 167 ALA A CB  1 
ATOM   1143 N N   . LEU A 1 169 ? 9.74731   10.01495  -20.59244 1.000 21.17683 ? 168 LEU A N   1 
ATOM   1144 C CA  . LEU A 1 169 ? 10.97319  9.30174   -20.27381 1.000 20.75041 ? 168 LEU A CA  1 
ATOM   1145 C C   . LEU A 1 169 ? 11.46715  8.49307   -21.47203 1.000 23.38608 ? 168 LEU A C   1 
ATOM   1146 O O   . LEU A 1 169 ? 10.67584  7.94315   -22.23616 1.000 21.26009 ? 168 LEU A O   1 
ATOM   1147 C CB  . LEU A 1 169 ? 10.74219  8.35267   -19.09365 1.000 16.65003 ? 168 LEU A CB  1 
ATOM   1148 C CG  . LEU A 1 169 ? 10.59551  8.96041   -17.69202 1.000 19.57706 ? 168 LEU A CG  1 
ATOM   1149 C CD1 . LEU A 1 169 ? 10.20781  7.87640   -16.68980 1.000 22.34496 ? 168 LEU A CD1 1 
ATOM   1150 C CD2 . LEU A 1 169 ? 11.90544  9.61791   -17.28700 1.000 24.70647 ? 168 LEU A CD2 1 
ATOM   1151 N N   . GLN A 1 170 ? 12.78653  8.40242   -21.61109 1.000 17.51690 ? 169 GLN A N   1 
ATOM   1152 C CA  . GLN A 1 170 ? 13.43355  7.52858   -22.58333 1.000 20.10260 ? 169 GLN A CA  1 
ATOM   1153 C C   . GLN A 1 170 ? 13.90096  6.29985   -21.82492 1.000 18.02183 ? 169 GLN A C   1 
ATOM   1154 O O   . GLN A 1 170 ? 14.61512  6.43483   -20.83797 1.000 19.11415 ? 169 GLN A O   1 
ATOM   1155 C CB  . GLN A 1 170 ? 14.62540  8.21907   -23.24068 1.000 19.18825 ? 169 GLN A CB  1 
ATOM   1156 C CG  . GLN A 1 170 ? 14.46125  9.69832   -23.45620 1.000 28.84026 ? 169 GLN A CG  1 
ATOM   1157 C CD  . GLN A 1 170 ? 13.83592  10.00600  -24.73565 1.000 35.07653 ? 169 GLN A CD  1 
ATOM   1158 O OE1 . GLN A 1 170 ? 12.66646  9.72745   -24.95373 1.000 37.96205 ? 169 GLN A OE1 1 
ATOM   1159 N NE2 . GLN A 1 170 ? 14.62014  10.55106  -25.64040 1.000 44.96386 ? 169 GLN A NE2 1 
ATOM   1160 N N   . VAL A 1 171 ? 13.51003  5.10726   -22.27366 1.000 19.34897 ? 170 VAL A N   1 
ATOM   1161 C CA  . VAL A 1 171 ? 13.66324  3.90522   -21.46054 1.000 17.03917 ? 170 VAL A CA  1 
ATOM   1162 C C   . VAL A 1 171 ? 14.31711  2.79983   -22.28200 1.000 22.93729 ? 170 VAL A C   1 
ATOM   1163 O O   . VAL A 1 171 ? 13.90107  2.52641   -23.42173 1.000 19.44198 ? 170 VAL A O   1 
ATOM   1164 C CB  . VAL A 1 171 ? 12.30543  3.43123   -20.91458 1.000 17.93491 ? 170 VAL A CB  1 
ATOM   1165 C CG1 . VAL A 1 171 ? 12.47772  2.19856   -19.99599 1.000 18.81743 ? 170 VAL A CG1 1 
ATOM   1166 C CG2 . VAL A 1 171 ? 11.57741  4.58463   -20.21777 1.000 17.49723 ? 170 VAL A CG2 1 
ATOM   1167 N N   . GLN A 1 172 ? 15.33483  2.17082   -21.70411 1.000 19.33330 ? 171 GLN A N   1 
ATOM   1168 C CA  . GLN A 1 172 ? 15.93534  0.95715   -22.23754 1.000 19.48360 ? 171 GLN A CA  1 
ATOM   1169 C C   . GLN A 1 172 ? 15.66759  -0.18851  -21.25917 1.000 22.99795 ? 171 GLN A C   1 
ATOM   1170 O O   . GLN A 1 172 ? 15.97188  -0.07867  -20.06373 1.000 18.08300 ? 171 GLN A O   1 
ATOM   1171 C CB  . GLN A 1 172 ? 17.42657  1.16723   -22.49658 1.000 21.73340 ? 171 GLN A CB  1 
ATOM   1172 C CG  . GLN A 1 172 ? 18.15060  -0.06664  -23.00812 1.000 34.81158 ? 171 GLN A CG  1 
ATOM   1173 C CD  . GLN A 1 172 ? 19.51596  0.26235   -23.58775 1.000 51.24263 ? 171 GLN A CD  1 
ATOM   1174 O OE1 . GLN A 1 172 ? 19.71096  1.33046   -24.17567 1.000 56.16064 ? 171 GLN A OE1 1 
ATOM   1175 N NE2 . GLN A 1 172 ? 20.46892  -0.64643  -23.41826 1.000 56.03976 ? 171 GLN A NE2 1 
ATOM   1176 N N   . ARG A 1 173 ? 15.07082  -1.27184  -21.76626 1.000 18.94739 ? 172 ARG A N   1 
ATOM   1177 C CA  . ARG A 1 173 ? 14.62764  -2.41140  -20.96459 1.000 19.33084 ? 172 ARG A CA  1 
ATOM   1178 C C   . ARG A 1 173 ? 15.26084  -3.67873  -21.52010 1.000 18.55116 ? 172 ARG A C   1 
ATOM   1179 O O   . ARG A 1 173 ? 15.09041  -3.99220  -22.70360 1.000 21.23926 ? 172 ARG A O   1 
ATOM   1180 C CB  . ARG A 1 173 ? 13.10526  -2.53007  -21.00523 1.000 23.61322 ? 172 ARG A CB  1 
ATOM   1181 C CG  . ARG A 1 173 ? 12.53374  -3.81738  -20.38907 1.000 26.22018 ? 172 ARG A CG  1 
ATOM   1182 C CD  . ARG A 1 173 ? 11.04725  -3.96898  -20.77127 1.000 23.38288 ? 172 ARG A CD  1 
ATOM   1183 N NE  . ARG A 1 173 ? 10.39163  -5.13185  -20.16856 1.000 19.16461 ? 172 ARG A NE  1 
ATOM   1184 C CZ  . ARG A 1 173 ? 10.47736  -6.36881  -20.63203 1.000 23.28541 ? 172 ARG A CZ  1 
ATOM   1185 N NH1 . ARG A 1 173 ? 11.16933  -6.65195  -21.72402 1.000 26.15130 ? 172 ARG A NH1 1 
ATOM   1186 N NH2 . ARG A 1 173 ? 9.80733   -7.33825  -20.01824 1.000 22.53617 ? 172 ARG A NH2 1 
ATOM   1187 N N   . SER A 1 174 ? 15.98070  -4.41484  -20.68143 1.000 17.96937 ? 173 SER A N   1 
ATOM   1188 C CA  . SER A 1 174 ? 16.53750  -5.67113  -21.16694 1.000 20.99987 ? 173 SER A CA  1 
ATOM   1189 C C   . SER A 1 174 ? 16.69751  -6.63519  -20.00591 1.000 20.11926 ? 173 SER A C   1 
ATOM   1190 O O   . SER A 1 174 ? 16.64441  -6.24278  -18.83651 1.000 19.09350 ? 173 SER A O   1 
ATOM   1191 C CB  . SER A 1 174 ? 17.86455  -5.44955  -21.89381 1.000 22.43233 ? 173 SER A CB  1 
ATOM   1192 O OG  . SER A 1 174 ? 18.85563  -4.95353  -21.02729 1.000 25.90010 ? 173 SER A OG  1 
ATOM   1193 N N   . GLU A 1 175 ? 16.87919  -7.90865  -20.33987 1.000 19.43596 ? 174 GLU A N   1 
ATOM   1194 C CA  . GLU A 1 175 ? 16.91498  -8.93638  -19.30347 1.000 24.66855 ? 174 GLU A CA  1 
ATOM   1195 C C   . GLU A 1 175 ? 17.46824  -10.22516 -19.89220 1.000 22.26611 ? 174 GLU A C   1 
ATOM   1196 O O   . GLU A 1 175 ? 17.45728  -10.41821 -21.10980 1.000 23.76758 ? 174 GLU A O   1 
ATOM   1197 C CB  . GLU A 1 175 ? 15.52357  -9.17441  -18.70555 1.000 17.76511 ? 174 GLU A CB  1 
ATOM   1198 C CG  . GLU A 1 175 ? 14.50652  -9.73213  -19.68843 1.000 21.29771 ? 174 GLU A CG  1 
ATOM   1199 C CD  . GLU A 1 175 ? 14.06208  -8.73079  -20.76110 1.000 30.23445 ? 174 GLU A CD  1 
ATOM   1200 O OE1 . GLU A 1 175 ? 14.02402  -9.11869  -21.94425 1.000 29.71030 ? 174 GLU A OE1 1 
ATOM   1201 O OE2 . GLU A 1 175 ? 13.76905  -7.55649  -20.45034 1.000 29.04714 ? 174 GLU A OE2 1 
ATOM   1202 N N   . GLY A 1 176 ? 17.95147  -11.10766 -19.01895 1.000 19.48095 ? 175 GLY A N   1 
ATOM   1203 C CA  . GLY A 1 176 ? 18.29105  -12.43881 -19.47687 1.000 20.18073 ? 175 GLY A CA  1 
ATOM   1204 C C   . GLY A 1 176 ? 19.59881  -12.94928 -18.91083 1.000 24.58689 ? 175 GLY A C   1 
ATOM   1205 O O   . GLY A 1 176 ? 20.22284  -12.33921 -18.03616 1.000 19.70438 ? 175 GLY A O   1 
ATOM   1206 N N   . LYS A 1 177 ? 20.00083  -14.11696 -19.42731 1.000 20.94117 ? 176 LYS A N   1 
ATOM   1207 C CA  . LYS A 1 177 ? 21.20443  -14.77577 -18.94932 1.000 26.64002 ? 176 LYS A CA  1 
ATOM   1208 C C   . LYS A 1 177 ? 22.45609  -13.97059 -19.23292 1.000 21.44073 ? 176 LYS A C   1 
ATOM   1209 O O   . LYS A 1 177 ? 23.48111  -14.20543 -18.59212 1.000 25.44047 ? 176 LYS A O   1 
ATOM   1210 C CB  . LYS A 1 177 ? 21.33035  -16.17168 -19.56307 1.000 27.96323 ? 176 LYS A CB  1 
ATOM   1211 C CG  . LYS A 1 177 ? 20.17911  -17.10219 -19.21517 1.000 40.23949 ? 176 LYS A CG  1 
ATOM   1212 C CD  . LYS A 1 177 ? 20.35638  -18.46537 -19.88907 1.000 50.16725 ? 176 LYS A CD  1 
ATOM   1213 C CE  . LYS A 1 177 ? 19.25397  -19.44360 -19.49966 1.000 52.76398 ? 176 LYS A CE  1 
ATOM   1214 N NZ  . LYS A 1 177 ? 19.14822  -19.67224 -18.02304 1.000 50.97383 ? 176 LYS A NZ  1 
ATOM   1215 N N   . GLN A 1 178 ? 22.40315  -13.01351 -20.15298 1.000 22.32312 ? 177 GLN A N   1 
ATOM   1216 C CA  A GLN A 1 178 ? 23.58240  -12.19360 -20.37978 0.471 22.06719 ? 177 GLN A CA  1 
ATOM   1217 C CA  B GLN A 1 178 ? 23.56237  -12.16214 -20.39192 0.529 22.06723 ? 177 GLN A CA  1 
ATOM   1218 C C   . GLN A 1 178 ? 23.97736  -11.39480 -19.14321 1.000 22.94943 ? 177 GLN A C   1 
ATOM   1219 O O   . GLN A 1 178 ? 25.11682  -10.93415 -19.06576 1.000 22.44909 ? 177 GLN A O   1 
ATOM   1220 C CB  A GLN A 1 178 ? 23.34987  -11.24994 -21.56235 0.471 23.62184 ? 177 GLN A CB  1 
ATOM   1221 C CB  B GLN A 1 178 ? 23.28115  -11.17104 -21.53007 0.529 23.67038 ? 177 GLN A CB  1 
ATOM   1222 C CG  A GLN A 1 178 ? 22.27671  -10.20075 -21.29655 0.471 24.66642 ? 177 GLN A CG  1 
ATOM   1223 C CG  B GLN A 1 178 ? 22.29861  -10.05141 -21.15164 0.529 24.52465 ? 177 GLN A CG  1 
ATOM   1224 C CD  A GLN A 1 178 ? 20.89337  -10.62457 -21.76118 0.471 26.27046 ? 177 GLN A CD  1 
ATOM   1225 C CD  B GLN A 1 178 ? 21.80218  -9.26952  -22.35566 0.529 26.01540 ? 177 GLN A CD  1 
ATOM   1226 O OE1 A GLN A 1 178 ? 20.60567  -11.81627 -21.94142 0.471 22.54636 ? 177 GLN A OE1 1 
ATOM   1227 O OE1 B GLN A 1 178 ? 20.67004  -9.45251  -22.80233 0.529 27.35336 ? 177 GLN A OE1 1 
ATOM   1228 N NE2 A GLN A 1 178 ? 20.02313  -9.63944  -21.96057 0.471 26.46968 ? 177 GLN A NE2 1 
ATOM   1229 N NE2 B GLN A 1 178 ? 22.63525  -8.37148  -22.86846 0.529 26.18431 ? 177 GLN A NE2 1 
ATOM   1230 N N   . TYR A 1 179 ? 23.07762  -11.22582 -18.17094 1.000 20.05401 ? 178 TYR A N   1 
ATOM   1231 C CA  . TYR A 1 179 ? 23.42621  -10.53229 -16.93386 1.000 20.54067 ? 178 TYR A CA  1 
ATOM   1232 C C   . TYR A 1 179 ? 23.74822  -11.50005 -15.79644 1.000 18.97351 ? 178 TYR A C   1 
ATOM   1233 O O   . TYR A 1 179 ? 23.86162  -11.07104 -14.64261 1.000 17.93142 ? 178 TYR A O   1 
ATOM   1234 C CB  . TYR A 1 179 ? 22.30336  -9.57221  -16.52778 1.000 18.23852 ? 178 TYR A CB  1 
ATOM   1235 C CG  . TYR A 1 179 ? 22.01350  -8.56061  -17.62433 1.000 20.05793 ? 178 TYR A CG  1 
ATOM   1236 C CD1 . TYR A 1 179 ? 23.00554  -7.68214  -18.05263 1.000 20.75863 ? 178 TYR A CD1 1 
ATOM   1237 C CD2 . TYR A 1 179 ? 20.78965  -8.52798  -18.25064 1.000 19.08860 ? 178 TYR A CD2 1 
ATOM   1238 C CE1 . TYR A 1 179 ? 22.75656  -6.76624  -19.06971 1.000 23.08358 ? 178 TYR A CE1 1 
ATOM   1239 C CE2 . TYR A 1 179 ? 20.52046  -7.62017  -19.27437 1.000 21.08164 ? 178 TYR A CE2 1 
ATOM   1240 C CZ  . TYR A 1 179 ? 21.51890  -6.74406  -19.68398 1.000 25.36542 ? 178 TYR A CZ  1 
ATOM   1241 O OH  . TYR A 1 179 ? 21.29519  -5.82825  -20.69062 1.000 23.76170 ? 178 TYR A OH  1 
ATOM   1242 N N   . ASN A 1 180 ? 23.94482  -12.78602 -16.09632 1.000 19.41842 ? 179 ASN A N   1 
ATOM   1243 C CA  . ASN A 1 180 ? 24.25706  -13.73523 -15.01999 1.000 22.78164 ? 179 ASN A CA  1 
ATOM   1244 C C   . ASN A 1 180 ? 25.51819  -13.33165 -14.25797 1.000 24.38733 ? 179 ASN A C   1 
ATOM   1245 O O   . ASN A 1 180 ? 25.61251  -13.52558 -13.03670 1.000 23.79505 ? 179 ASN A O   1 
ATOM   1246 C CB  . ASN A 1 180 ? 24.43360  -15.14412 -15.58689 1.000 21.74793 ? 179 ASN A CB  1 
ATOM   1247 C CG  . ASN A 1 180 ? 23.11412  -15.86322 -15.82376 1.000 27.91560 ? 179 ASN A CG  1 
ATOM   1248 O OD1 . ASN A 1 180 ? 22.02868  -15.40008 -15.42892 1.000 22.21927 ? 179 ASN A OD1 1 
ATOM   1249 N ND2 . ASN A 1 180 ? 23.20207  -17.00859 -16.48438 1.000 24.91394 ? 179 ASN A ND2 1 
ATOM   1250 N N   . HIS A 1 181 ? 26.51073  -12.77794 -14.95657 1.000 19.89619 ? 180 HIS A N   1 
ATOM   1251 C CA  A HIS A 1 181 ? 27.78456  -12.48101 -14.30904 0.547 23.39143 ? 180 HIS A CA  1 
ATOM   1252 C CA  B HIS A 1 181 ? 27.77860  -12.50190 -14.29079 0.453 23.40308 ? 180 HIS A CA  1 
ATOM   1253 C C   . HIS A 1 181 ? 27.64629  -11.42843 -13.20888 1.000 25.13824 ? 180 HIS A C   1 
ATOM   1254 O O   . HIS A 1 181 ? 28.38333  -11.47088 -12.21547 1.000 20.30248 ? 180 HIS A O   1 
ATOM   1255 C CB  A HIS A 1 181 ? 28.82707  -12.04811 -15.34900 0.547 25.94416 ? 180 HIS A CB  1 
ATOM   1256 C CB  B HIS A 1 181 ? 28.84614  -12.11782 -15.31848 0.453 25.96999 ? 180 HIS A CB  1 
ATOM   1257 C CG  A HIS A 1 181 ? 28.45580  -10.82913 -16.14143 0.547 30.59741 ? 180 HIS A CG  1 
ATOM   1258 C CG  B HIS A 1 181 ? 29.48761  -13.29554 -15.99013 0.453 29.54702 ? 180 HIS A CG  1 
ATOM   1259 N ND1 A HIS A 1 181 ? 27.17611  -10.58489 -16.60097 0.547 27.12859 ? 180 HIS A ND1 1 
ATOM   1260 N ND1 B HIS A 1 181 ? 30.52134  -14.00506 -15.41765 0.453 34.05934 ? 180 HIS A ND1 1 
ATOM   1261 C CD2 A HIS A 1 181 ? 29.21514  -9.79387  -16.57753 0.547 29.92159 ? 180 HIS A CD2 1 
ATOM   1262 C CD2 B HIS A 1 181 ? 29.24570  -13.88501 -17.18458 0.453 32.07715 ? 180 HIS A CD2 1 
ATOM   1263 C CE1 A HIS A 1 181 ? 27.16451  -9.45048  -17.27692 0.547 27.95600 ? 180 HIS A CE1 1 
ATOM   1264 C CE1 B HIS A 1 181 ? 30.88885  -14.97926 -16.23002 0.453 33.27653 ? 180 HIS A CE1 1 
ATOM   1265 N NE2 A HIS A 1 181 ? 28.38885  -8.95057  -17.27901 0.547 27.44787 ? 180 HIS A NE2 1 
ATOM   1266 N NE2 B HIS A 1 181 ? 30.12920  -14.93058 -17.30899 0.453 32.89697 ? 180 HIS A NE2 1 
ATOM   1267 N N   . ILE A 1 182 ? 26.72189  -10.47585 -13.35706 1.000 17.31823 ? 181 ILE A N   1 
ATOM   1268 C CA  . ILE A 1 182 ? 26.55623  -9.42713  -12.35590 1.000 19.35857 ? 181 ILE A CA  1 
ATOM   1269 C C   . ILE A 1 182 ? 25.30840  -9.60594  -11.50755 1.000 18.24799 ? 181 ILE A C   1 
ATOM   1270 O O   . ILE A 1 182 ? 25.25121  -9.04910  -10.40225 1.000 18.31157 ? 181 ILE A O   1 
ATOM   1271 C CB  . ILE A 1 182 ? 26.57081  -8.01525  -12.98412 1.000 22.60109 ? 181 ILE A CB  1 
ATOM   1272 C CG1 . ILE A 1 182 ? 25.48713  -7.88891  -14.06290 1.000 23.20611 ? 181 ILE A CG1 1 
ATOM   1273 C CG2 . ILE A 1 182 ? 27.92847  -7.73787  -13.60742 1.000 22.18222 ? 181 ILE A CG2 1 
ATOM   1274 C CD1 . ILE A 1 182 ? 25.26403  -6.44951  -14.59637 1.000 23.40975 ? 181 ILE A CD1 1 
ATOM   1275 N N   . LEU A 1 183 ? 24.32071  -10.38002 -11.95320 1.000 16.35075 ? 182 LEU A N   1 
ATOM   1276 C CA  . LEU A 1 183 ? 23.11459  -10.52102 -11.15249 1.000 17.47416 ? 182 LEU A CA  1 
ATOM   1277 C C   . LEU A 1 183 ? 22.92096  -11.91448 -10.57225 1.000 22.41171 ? 182 LEU A C   1 
ATOM   1278 O O   . LEU A 1 183 ? 22.14581  -12.05833 -9.62540  1.000 19.03979 ? 182 LEU A O   1 
ATOM   1279 C CB  . LEU A 1 183 ? 21.87356  -10.14607 -11.97802 1.000 16.40966 ? 182 LEU A CB  1 
ATOM   1280 C CG  . LEU A 1 183 ? 21.78081  -8.68902  -12.48933 1.000 22.37470 ? 182 LEU A CG  1 
ATOM   1281 C CD1 . LEU A 1 183 ? 20.44835  -8.43965  -13.20988 1.000 17.58364 ? 182 LEU A CD1 1 
ATOM   1282 C CD2 . LEU A 1 183 ? 21.99500  -7.65104  -11.38215 1.000 19.94789 ? 182 LEU A CD2 1 
ATOM   1283 N N   . ARG A 1 184 ? 23.59704  -12.93356 -11.10698 1.000 18.49619 ? 183 ARG A N   1 
ATOM   1284 C CA  . ARG A 1 184 ? 23.47464  -14.30057 -10.60867 1.000 20.68172 ? 183 ARG A CA  1 
ATOM   1285 C C   . ARG A 1 184 ? 24.85778  -14.92655 -10.42666 1.000 19.97127 ? 183 ARG A C   1 
ATOM   1286 O O   . ARG A 1 184 ? 25.07043  -16.10962 -10.71738 1.000 20.39976 ? 183 ARG A O   1 
ATOM   1287 C CB  . ARG A 1 184 ? 22.57868  -15.14954 -11.53364 1.000 20.26129 ? 183 ARG A CB  1 
ATOM   1288 C CG  . ARG A 1 184 ? 21.13490  -14.61828 -11.59479 1.000 22.99289 ? 183 ARG A CG  1 
ATOM   1289 C CD  . ARG A 1 184 ? 20.18295  -15.56909 -12.32492 1.000 25.49448 ? 183 ARG A CD  1 
ATOM   1290 N NE  . ARG A 1 184 ? 20.09932  -16.86516 -11.65028 1.000 24.40884 ? 183 ARG A NE  1 
ATOM   1291 C CZ  . ARG A 1 184 ? 19.23977  -17.16223 -10.68379 1.000 25.58130 ? 183 ARG A CZ  1 
ATOM   1292 N NH1 . ARG A 1 184 ? 18.35961  -16.27257 -10.23220 1.000 25.47913 ? 183 ARG A NH1 1 
ATOM   1293 N NH2 . ARG A 1 184 ? 19.25739  -18.38355 -10.16150 1.000 24.65659 ? 183 ARG A NH2 1 
ATOM   1294 N N   . PHE A 1 185 ? 25.81262  -14.13276 -9.93159  1.000 19.44865 ? 184 PHE A N   1 
ATOM   1295 C CA  . PHE A 1 185 ? 27.15692  -14.62864 -9.67542  1.000 24.96511 ? 184 PHE A CA  1 
ATOM   1296 C C   . PHE A 1 185 ? 27.16036  -15.78970 -8.68579  1.000 22.76899 ? 184 PHE A C   1 
ATOM   1297 O O   . PHE A 1 185 ? 28.09950  -16.59190 -8.68632  1.000 24.38573 ? 184 PHE A O   1 
ATOM   1298 C CB  . PHE A 1 185 ? 28.03898  -13.49831 -9.13409  1.000 22.12682 ? 184 PHE A CB  1 
ATOM   1299 C CG  . PHE A 1 185 ? 27.34292  -12.61377 -8.13681  1.000 21.07390 ? 184 PHE A CG  1 
ATOM   1300 C CD1 . PHE A 1 185 ? 27.19761  -13.02799 -6.81204  1.000 18.41169 ? 184 PHE A CD1 1 
ATOM   1301 C CD2 . PHE A 1 185 ? 26.84481  -11.36383 -8.51398  1.000 18.29080 ? 184 PHE A CD2 1 
ATOM   1302 C CE1 . PHE A 1 185 ? 26.55854  -12.21678 -5.88316  1.000 18.72274 ? 184 PHE A CE1 1 
ATOM   1303 C CE2 . PHE A 1 185 ? 26.21300  -10.54543 -7.59714  1.000 19.08699 ? 184 PHE A CE2 1 
ATOM   1304 C CZ  . PHE A 1 185 ? 26.06784  -10.96862 -6.27478  1.000 15.51092 ? 184 PHE A CZ  1 
ATOM   1305 N N   . PHE A 1 186 ? 26.12937  -15.90432 -7.85138  1.000 18.64921 ? 185 PHE A N   1 
ATOM   1306 C CA  . PHE A 1 186 ? 26.04173  -17.01610 -6.90471  1.000 21.16797 ? 185 PHE A CA  1 
ATOM   1307 C C   . PHE A 1 186 ? 25.79605  -18.35510 -7.59050  1.000 27.30856 ? 185 PHE A C   1 
ATOM   1308 O O   . PHE A 1 186 ? 25.90966  -19.40003 -6.94094  1.000 25.16359 ? 185 PHE A O   1 
ATOM   1309 C CB  . PHE A 1 186 ? 24.94178  -16.71782 -5.88758  1.000 22.25162 ? 185 PHE A CB  1 
ATOM   1310 C CG  . PHE A 1 186 ? 23.65167  -16.30367 -6.51492  1.000 21.21492 ? 185 PHE A CG  1 
ATOM   1311 C CD1 . PHE A 1 186 ? 22.76590  -17.25624 -7.00347  1.000 21.13491 ? 185 PHE A CD1 1 
ATOM   1312 C CD2 . PHE A 1 186 ? 23.33186  -14.95051 -6.65300  1.000 22.22161 ? 185 PHE A CD2 1 
ATOM   1313 C CE1 . PHE A 1 186 ? 21.57186  -16.86532 -7.61626  1.000 24.54593 ? 185 PHE A CE1 1 
ATOM   1314 C CE2 . PHE A 1 186 ? 22.13507  -14.55712 -7.27444  1.000 18.03039 ? 185 PHE A CE2 1 
ATOM   1315 C CZ  . PHE A 1 186 ? 21.25834  -15.51439 -7.73990  1.000 17.25299 ? 185 PHE A CZ  1 
ATOM   1316 N N   . ASP A 1 187 ? 25.47331  -18.35353 -8.88070  1.000 23.40309 ? 186 ASP A N   1 
ATOM   1317 C CA  . ASP A 1 187 ? 25.32047  -19.59275 -9.64173  1.000 24.19701 ? 186 ASP A CA  1 
ATOM   1318 C C   . ASP A 1 187 ? 26.56384  -19.94683 -10.43334 1.000 25.43849 ? 186 ASP A C   1 
ATOM   1319 O O   . ASP A 1 187 ? 26.66408  -21.06784 -10.93443 1.000 25.41918 ? 186 ASP A O   1 
ATOM   1320 C CB  . ASP A 1 187 ? 24.14938  -19.46965 -10.62515 1.000 26.57639 ? 186 ASP A CB  1 
ATOM   1321 C CG  . ASP A 1 187 ? 22.79986  -19.75361 -9.97924  1.000 37.72260 ? 186 ASP A CG  1 
ATOM   1322 O OD1 . ASP A 1 187 ? 21.78329  -19.61368 -10.69777 1.000 39.28242 ? 186 ASP A OD1 1 
ATOM   1323 O OD2 . ASP A 1 187 ? 22.73555  -20.13636 -8.78930  1.000 34.09219 ? 186 ASP A OD2 1 
ATOM   1324 N N   . LEU A 1 188 ? 27.50385  -19.01983 -10.55975 1.000 24.17345 ? 187 LEU A N   1 
ATOM   1325 C CA  . LEU A 1 188 ? 28.61594  -19.18370 -11.48172 1.000 22.11392 ? 187 LEU A CA  1 
ATOM   1326 C C   . LEU A 1 188 ? 29.93617  -19.53219 -10.80414 1.000 32.47704 ? 187 LEU A C   1 
ATOM   1327 O O   . LEU A 1 188 ? 30.85181  -19.99715 -11.48543 1.000 29.89337 ? 187 LEU A O   1 
ATOM   1328 C CB  . LEU A 1 188 ? 28.81170  -17.90353 -12.29721 1.000 27.39425 ? 187 LEU A CB  1 
ATOM   1329 C CG  . LEU A 1 188 ? 27.58819  -17.36051 -13.05243 1.000 32.83030 ? 187 LEU A CG  1 
ATOM   1330 C CD1 . LEU A 1 188 ? 28.00700  -16.18354 -13.92000 1.000 31.29375 ? 187 LEU A CD1 1 
ATOM   1331 C CD2 . LEU A 1 188 ? 26.88349  -18.43447 -13.85952 1.000 27.37651 ? 187 LEU A CD2 1 
ATOM   1332 N N   . ASN A 1 189 ? 30.08425  -19.30158 -9.50163  1.000 25.04548 ? 188 ASN A N   1 
ATOM   1333 C CA  . ASN A 1 189 ? 31.32311  -19.66163 -8.81787  1.000 24.24030 ? 188 ASN A CA  1 
ATOM   1334 C C   . ASN A 1 189 ? 31.23972  -21.08827 -8.27714  1.000 23.36472 ? 188 ASN A C   1 
ATOM   1335 O O   . ASN A 1 189 ? 30.46260  -21.36972 -7.36265  1.000 24.31844 ? 188 ASN A O   1 
ATOM   1336 C CB  . ASN A 1 189 ? 31.62942  -18.67276 -7.69262  1.000 25.32564 ? 188 ASN A CB  1 
ATOM   1337 C CG  . ASN A 1 189 ? 33.00554  -18.87617 -7.12499  1.000 23.85838 ? 188 ASN A CG  1 
ATOM   1338 O OD1 . ASN A 1 189 ? 33.21285  -19.78841 -6.33611  1.000 25.82527 ? 188 ASN A OD1 1 
ATOM   1339 N ND2 . ASN A 1 189 ? 33.96550  -18.07733 -7.56367  1.000 34.70740 ? 188 ASN A ND2 1 
ATOM   1340 N N   . LYS A 1 190 ? 32.06479  -21.97893 -8.82109  1.000 27.37374 ? 189 LYS A N   1 
ATOM   1341 C CA  . LYS A 1 190 ? 31.98060  -23.39374 -8.45983  1.000 29.74884 ? 189 LYS A CA  1 
ATOM   1342 C C   . LYS A 1 190 ? 32.31463  -23.64139 -6.98417  1.000 24.72647 ? 189 LYS A C   1 
ATOM   1343 O O   . LYS A 1 190 ? 31.67560  -24.47891 -6.33169  1.000 22.56050 ? 189 LYS A O   1 
ATOM   1344 C CB  . LYS A 1 190 ? 32.89978  -24.20323 -9.38104  1.000 34.50219 ? 189 LYS A CB  1 
ATOM   1345 C CG  . LYS A 1 190 ? 33.41627  -25.51645 -8.82120  1.000 46.09322 ? 189 LYS A CG  1 
ATOM   1346 C CD  . LYS A 1 190 ? 34.18817  -26.31333 -9.88515  1.000 53.59304 ? 189 LYS A CD  1 
ATOM   1347 C CE  . LYS A 1 190 ? 33.75864  -27.78197 -9.88720  1.000 63.81701 ? 189 LYS A CE  1 
ATOM   1348 N NZ  . LYS A 1 190 ? 32.27544  -27.95701 -10.00950 1.000 62.23469 ? 189 LYS A NZ  1 
ATOM   1349 N N   . SER A 1 191 ? 33.32192  -22.95741 -6.44349  1.000 26.48445 ? 190 SER A N   1 
ATOM   1350 C CA  . SER A 1 191 ? 33.62755  -23.12758 -5.01920  1.000 24.94688 ? 190 SER A CA  1 
ATOM   1351 C C   . SER A 1 191 ? 32.45018  -22.69244 -4.15292  1.000 21.30343 ? 190 SER A C   1 
ATOM   1352 O O   . SER A 1 191 ? 32.08984  -23.37878 -3.18589  1.000 23.67396 ? 190 SER A O   1 
ATOM   1353 C CB  . SER A 1 191 ? 34.88256  -22.34087 -4.64410  1.000 29.51560 ? 190 SER A CB  1 
ATOM   1354 O OG  . SER A 1 191 ? 36.03511  -22.90042 -5.25369  1.000 33.61694 ? 190 SER A OG  1 
ATOM   1355 N N   . TYR A 1 192 ? 31.80996  -21.57517 -4.50634  1.000 19.85683 ? 191 TYR A N   1 
ATOM   1356 C CA  . TYR A 1 192 ? 30.66056  -21.13063 -3.72228  1.000 21.47465 ? 191 TYR A CA  1 
ATOM   1357 C C   . TYR A 1 192 ? 29.47698  -22.08766 -3.85399  1.000 24.40247 ? 191 TYR A C   1 
ATOM   1358 O O   . TYR A 1 192 ? 28.79838  -22.37870 -2.85925  1.000 21.89784 ? 191 TYR A O   1 
ATOM   1359 C CB  . TYR A 1 192 ? 30.23205  -19.70756 -4.10029  1.000 20.96556 ? 191 TYR A CB  1 
ATOM   1360 C CG  . TYR A 1 192 ? 28.97328  -19.38206 -3.35387  1.000 19.90801 ? 191 TYR A CG  1 
ATOM   1361 C CD1 . TYR A 1 192 ? 28.99564  -19.15748 -1.97192  1.000 17.56934 ? 191 TYR A CD1 1 
ATOM   1362 C CD2 . TYR A 1 192 ? 27.73689  -19.39464 -4.00444  1.000 17.12232 ? 191 TYR A CD2 1 
ATOM   1363 C CE1 . TYR A 1 192 ? 27.80753  -18.91857 -1.26779  1.000 20.46192 ? 191 TYR A CE1 1 
ATOM   1364 C CE2 . TYR A 1 192 ? 26.56679  -19.16169 -3.31206  1.000 19.84167 ? 191 TYR A CE2 1 
ATOM   1365 C CZ  . TYR A 1 192 ? 26.60748  -18.92163 -1.94476  1.000 20.63400 ? 191 TYR A CZ  1 
ATOM   1366 O OH  . TYR A 1 192 ? 25.44784  -18.70231 -1.23907  1.000 18.00406 ? 191 TYR A OH  1 
ATOM   1367 N N   . VAL A 1 193 ? 29.20308  -22.58625 -5.06187  1.000 24.22017 ? 192 VAL A N   1 
ATOM   1368 C CA  . VAL A 1 193 ? 28.07979  -23.50995 -5.22216  1.000 23.01148 ? 192 VAL A CA  1 
ATOM   1369 C C   . VAL A 1 193 ? 28.29411  -24.76165 -4.37158  1.000 22.55158 ? 192 VAL A C   1 
ATOM   1370 O O   . VAL A 1 193 ? 27.36753  -25.24897 -3.70961  1.000 24.26914 ? 192 VAL A O   1 
ATOM   1371 C CB  . VAL A 1 193 ? 27.87383  -23.84362 -6.71465  1.000 24.10776 ? 192 VAL A CB  1 
ATOM   1372 C CG1 . VAL A 1 193 ? 26.96929  -25.06505 -6.88857  1.000 22.92452 ? 192 VAL A CG1 1 
ATOM   1373 C CG2 . VAL A 1 193 ? 27.25734  -22.64241 -7.43521  1.000 27.29254 ? 192 VAL A CG2 1 
ATOM   1374 N N   . ASN A 1 194 ? 29.52155  -25.29209 -4.36228  1.000 23.56521 ? 193 ASN A N   1 
ATOM   1375 C CA  . ASN A 1 194 ? 29.83411  -26.42567 -3.48877  1.000 24.13473 ? 193 ASN A CA  1 
ATOM   1376 C C   . ASN A 1 194 ? 29.67314  -26.06466 -2.01334  1.000 28.86609 ? 193 ASN A C   1 
ATOM   1377 O O   . ASN A 1 194 ? 29.15808  -26.87004 -1.22174  1.000 25.00882 ? 193 ASN A O   1 
ATOM   1378 C CB  . ASN A 1 194 ? 31.25571  -26.92893 -3.75600  1.000 27.68262 ? 193 ASN A CB  1 
ATOM   1379 C CG  . ASN A 1 194 ? 31.36132  -27.70668 -5.05559  1.000 44.49377 ? 193 ASN A CG  1 
ATOM   1380 O OD1 . ASN A 1 194 ? 30.37905  -28.29572 -5.51303  1.000 46.75658 ? 193 ASN A OD1 1 
ATOM   1381 N ND2 . ASN A 1 194 ? 32.54529  -27.71416 -5.65558  1.000 45.54355 ? 193 ASN A ND2 1 
ATOM   1382 N N   . TYR A 1 195 ? 30.12200  -24.86700 -1.62187  1.000 21.13973 ? 194 TYR A N   1 
ATOM   1383 C CA  . TYR A 1 195 ? 29.92431  -24.42610 -0.24333  1.000 22.71676 ? 194 TYR A CA  1 
ATOM   1384 C C   . TYR A 1 195 ? 28.44588  -24.33818 0.09884   1.000 21.51741 ? 194 TYR A C   1 
ATOM   1385 O O   . TYR A 1 195 ? 28.01346  -24.82111 1.14937   1.000 22.98716 ? 194 TYR A O   1 
ATOM   1386 C CB  . TYR A 1 195 ? 30.61882  -23.08200 -0.00745  1.000 21.91195 ? 194 TYR A CB  1 
ATOM   1387 C CG  . TYR A 1 195 ? 30.31139  -22.46451 1.34312   1.000 22.61756 ? 194 TYR A CG  1 
ATOM   1388 C CD1 . TYR A 1 195 ? 30.96376  -22.89461 2.50285   1.000 23.75803 ? 194 TYR A CD1 1 
ATOM   1389 C CD2 . TYR A 1 195 ? 29.36669  -21.44722 1.45936   1.000 21.65268 ? 194 TYR A CD2 1 
ATOM   1390 C CE1 . TYR A 1 195 ? 30.67978  -22.32544 3.75639   1.000 20.38421 ? 194 TYR A CE1 1 
ATOM   1391 C CE2 . TYR A 1 195 ? 29.08184  -20.86690 2.69964   1.000 18.82067 ? 194 TYR A CE2 1 
ATOM   1392 C CZ  . TYR A 1 195 ? 29.73965  -21.30718 3.83262   1.000 25.97882 ? 194 TYR A CZ  1 
ATOM   1393 O OH  . TYR A 1 195 ? 29.43778  -20.72496 5.04174   1.000 22.84059 ? 194 TYR A OH  1 
ATOM   1394 N N   . LYS A 1 196 ? 27.65126  -23.73476 -0.79379  1.000 23.13443 ? 195 LYS A N   1 
ATOM   1395 C CA  . LYS A 1 196 ? 26.22374  -23.57041 -0.55095  1.000 25.16524 ? 195 LYS A CA  1 
ATOM   1396 C C   . LYS A 1 196 ? 25.53440  -24.91363 -0.36156  1.000 26.12752 ? 195 LYS A C   1 
ATOM   1397 O O   . LYS A 1 196 ? 24.67597  -25.06003 0.51679   1.000 26.25287 ? 195 LYS A O   1 
ATOM   1398 C CB  . LYS A 1 196 ? 25.59068  -22.80226 -1.72181  1.000 25.57293 ? 195 LYS A CB  1 
ATOM   1399 C CG  . LYS A 1 196 ? 24.20990  -22.17483 -1.48908  1.000 26.80274 ? 195 LYS A CG  1 
ATOM   1400 C CD  . LYS A 1 196 ? 23.86009  -21.34100 -2.75696  1.000 34.50825 ? 195 LYS A CD  1 
ATOM   1401 C CE  . LYS A 1 196 ? 22.41837  -21.45722 -3.32344  1.000 45.80424 ? 195 LYS A CE  1 
ATOM   1402 N NZ  . LYS A 1 196 ? 22.00820  -20.17049 -4.08579  1.000 29.92824 ? 195 LYS A NZ  1 
ATOM   1403 N N   . GLU A 1 197 ? 25.90681  -25.91246 -1.15865  1.000 26.29478 ? 196 GLU A N   1 
ATOM   1404 C CA  A GLU A 1 197 ? 25.17048  -27.16702 -1.12141  0.406 30.34528 ? 196 GLU A CA  1 
ATOM   1405 C CA  B GLU A 1 197 ? 25.21262  -27.19973 -1.17233  0.594 30.35283 ? 196 GLU A CA  1 
ATOM   1406 C C   . GLU A 1 197 ? 25.70064  -28.16642 -0.09965  1.000 30.64847 ? 196 GLU A C   1 
ATOM   1407 O O   . GLU A 1 197 ? 24.91900  -28.99416 0.37857   1.000 31.98688 ? 196 GLU A O   1 
ATOM   1408 C CB  A GLU A 1 197 ? 25.14432  -27.79612 -2.51524  0.406 31.79868 ? 196 GLU A CB  1 
ATOM   1409 C CB  B GLU A 1 197 ? 25.35231  -27.86465 -2.54897  0.594 31.76662 ? 196 GLU A CB  1 
ATOM   1410 C CG  A GLU A 1 197 ? 24.48262  -26.89688 -3.56029  0.406 30.29168 ? 196 GLU A CG  1 
ATOM   1411 C CG  B GLU A 1 197 ? 24.54948  -27.18737 -3.67408  0.594 30.71225 ? 196 GLU A CG  1 
ATOM   1412 C CD  A GLU A 1 197 ? 23.05041  -26.53046 -3.20484  0.406 30.40895 ? 196 GLU A CD  1 
ATOM   1413 C CD  B GLU A 1 197 ? 24.76537  -27.82809 -5.05536  0.594 28.69142 ? 196 GLU A CD  1 
ATOM   1414 O OE1 A GLU A 1 197 ? 22.34190  -27.37088 -2.61114  0.406 37.14230 ? 196 GLU A OE1 1 
ATOM   1415 O OE1 B GLU A 1 197 ? 25.61088  -28.73944 -5.18980  0.594 25.75173 ? 196 GLU A OE1 1 
ATOM   1416 O OE2 A GLU A 1 197 ? 22.63357  -25.39225 -3.50748  0.406 38.38079 ? 196 GLU A OE2 1 
ATOM   1417 O OE2 B GLU A 1 197 ? 24.07577  -27.41257 -6.00737  0.594 32.63433 ? 196 GLU A OE2 1 
ATOM   1418 N N   . LYS A 1 198 ? 26.98859  -28.10653 0.28437   1.000 31.55545 ? 197 LYS A N   1 
ATOM   1419 C CA  . LYS A 1 198 ? 27.48474  -29.08757 1.25168   1.000 30.73143 ? 197 LYS A CA  1 
ATOM   1420 C C   . LYS A 1 198 ? 28.65915  -28.58159 2.08595   1.000 31.46339 ? 197 LYS A C   1 
ATOM   1421 O O   . LYS A 1 198 ? 29.45287  -29.39155 2.58678   1.000 27.48049 ? 197 LYS A O   1 
ATOM   1422 C CB  . LYS A 1 198 ? 27.89331  -30.39325 0.56313   1.000 40.77965 ? 197 LYS A CB  1 
ATOM   1423 C CG  . LYS A 1 198 ? 28.80750  -30.24279 -0.63512  1.000 41.83292 ? 197 LYS A CG  1 
ATOM   1424 C CD  . LYS A 1 198 ? 28.82014  -31.54898 -1.44895  1.000 49.64066 ? 197 LYS A CD  1 
ATOM   1425 C CE  . LYS A 1 198 ? 29.69782  -31.44877 -2.69338  1.000 61.80740 ? 197 LYS A CE  1 
ATOM   1426 N NZ  . LYS A 1 198 ? 31.15637  -31.54186 -2.39249  1.000 66.87816 ? 197 LYS A NZ  1 
ATOM   1427 N N   . GLY A 1 199 ? 28.76117  -27.26058 2.28474   1.000 26.09200 ? 198 GLY A N   1 
ATOM   1428 C CA  . GLY A 1 199 ? 29.83085  -26.68702 3.07245   1.000 27.80015 ? 198 GLY A CA  1 
ATOM   1429 C C   . GLY A 1 199 ? 29.62358  -26.84045 4.57229   1.000 27.69132 ? 198 GLY A C   1 
ATOM   1430 O O   . GLY A 1 199 ? 28.59237  -27.32027 5.04911   1.000 24.65468 ? 198 GLY A O   1 
ATOM   1431 N N   . ASP A 1 200 ? 30.64141  -26.40094 5.32894   1.000 27.28217 ? 199 ASP A N   1 
ATOM   1432 C CA  . ASP A 1 200 ? 30.67900  -26.61516 6.77905   1.000 28.76844 ? 199 ASP A CA  1 
ATOM   1433 C C   . ASP A 1 200 ? 29.61444  -25.84093 7.53730   1.000 25.53695 ? 199 ASP A C   1 
ATOM   1434 O O   . ASP A 1 200 ? 29.47885  -26.04479 8.74861   1.000 24.79201 ? 199 ASP A O   1 
ATOM   1435 C CB  . ASP A 1 200 ? 32.04913  -26.24524 7.35714   1.000 30.23847 ? 199 ASP A CB  1 
ATOM   1436 C CG  . ASP A 1 200 ? 33.17605  -27.07017 6.77217   1.000 48.13582 ? 199 ASP A CG  1 
ATOM   1437 O OD1 . ASP A 1 200 ? 32.89140  -28.15134 6.21723   1.000 45.80961 ? 199 ASP A OD1 1 
ATOM   1438 O OD2 . ASP A 1 200 ? 34.34598  -26.63630 6.86743   1.000 58.95999 ? 199 ASP A OD2 1 
ATOM   1439 N N   . TRP A 1 201 ? 28.87797  -24.94702 6.87943   1.000 23.29447 ? 200 TRP A N   1 
ATOM   1440 C CA  . TRP A 1 201 ? 27.82458  -24.24143 7.59502   1.000 23.16680 ? 200 TRP A CA  1 
ATOM   1441 C C   . TRP A 1 201 ? 26.62892  -25.13864 7.88825   1.000 26.90490 ? 200 TRP A C   1 
ATOM   1442 O O   . TRP A 1 201 ? 25.88523  -24.85487 8.83884   1.000 24.27139 ? 200 TRP A O   1 
ATOM   1443 C CB  . TRP A 1 201 ? 27.38066  -23.01338 6.80070   1.000 19.92475 ? 200 TRP A CB  1 
ATOM   1444 C CG  . TRP A 1 201 ? 26.62403  -23.35896 5.54629   1.000 20.79343 ? 200 TRP A CG  1 
ATOM   1445 C CD1 . TRP A 1 201 ? 27.14166  -23.61262 4.31823   1.000 20.01540 ? 200 TRP A CD1 1 
ATOM   1446 C CD2 . TRP A 1 201 ? 25.21027  -23.50807 5.43404   1.000 22.84513 ? 200 TRP A CD2 1 
ATOM   1447 N NE1 . TRP A 1 201 ? 26.12874  -23.90747 3.43138   1.000 22.89430 ? 200 TRP A NE1 1 
ATOM   1448 C CE2 . TRP A 1 201 ? 24.92970  -23.83361 4.09254   1.000 21.77078 ? 200 TRP A CE2 1 
ATOM   1449 C CE3 . TRP A 1 201 ? 24.14993  -23.39381 6.34377   1.000 23.14303 ? 200 TRP A CE3 1 
ATOM   1450 C CZ2 . TRP A 1 201 ? 23.63067  -24.04039 3.62489   1.000 20.88749 ? 200 TRP A CZ2 1 
ATOM   1451 C CZ3 . TRP A 1 201 ? 22.84037  -23.59353 5.87413   1.000 27.61756 ? 200 TRP A CZ3 1 
ATOM   1452 C CH2 . TRP A 1 201 ? 22.60125  -23.91389 4.52130   1.000 29.31443 ? 200 TRP A CH2 1 
ATOM   1453 N N   . LEU A 1 202 ? 26.42871  -26.21875 7.10545   1.000 24.67386 ? 201 LEU A N   1 
ATOM   1454 C CA  . LEU A 1 202 ? 25.27339  -27.09281 7.33763   1.000 23.75788 ? 201 LEU A CA  1 
ATOM   1455 C C   . LEU A 1 202 ? 25.24127  -27.70700 8.72461   1.000 21.51926 ? 201 LEU A C   1 
ATOM   1456 O O   . LEU A 1 202 ? 24.18337  -27.63387 9.37752   1.000 25.70323 ? 201 LEU A O   1 
ATOM   1457 C CB  . LEU A 1 202 ? 25.19637  -28.21627 6.29248   1.000 28.94552 ? 201 LEU A CB  1 
ATOM   1458 C CG  . LEU A 1 202 ? 24.58354  -27.99477 4.91491   1.000 36.34969 ? 201 LEU A CG  1 
ATOM   1459 C CD1 . LEU A 1 202 ? 23.17390  -27.43702 5.10524   1.000 28.10215 ? 201 LEU A CD1 1 
ATOM   1460 C CD2 . LEU A 1 202 ? 25.43009  -27.18916 3.98341   1.000 38.97938 ? 201 LEU A CD2 1 
ATOM   1461 N N   . PRO A 1 203 ? 26.30052  -28.36812 9.21229   1.000 24.31973 ? 202 PRO A N   1 
ATOM   1462 C CA  . PRO A 1 203 ? 26.24208  -28.92744 10.57276  1.000 28.52048 ? 202 PRO A CA  1 
ATOM   1463 C C   . PRO A 1 203 ? 25.94999  -27.88098 11.63055  1.000 28.77638 ? 202 PRO A C   1 
ATOM   1464 O O   . PRO A 1 203 ? 25.27635  -28.16885 12.62381  1.000 27.64235 ? 202 PRO A O   1 
ATOM   1465 C CB  . PRO A 1 203 ? 27.64667  -29.50781 10.78173  1.000 29.48487 ? 202 PRO A CB  1 
ATOM   1466 C CG  . PRO A 1 203 ? 28.20425  -29.69042 9.44396   1.000 29.87438 ? 202 PRO A CG  1 
ATOM   1467 C CD  . PRO A 1 203 ? 27.60797  -28.61801 8.57913   1.000 26.86069 ? 202 PRO A CD  1 
ATOM   1468 N N   . ILE A 1 204 ? 26.48357  -26.66922 11.45918  1.000 25.25703 ? 203 ILE A N   1 
ATOM   1469 C CA  . ILE A 1 204 ? 26.22350  -25.60773 12.42377  1.000 24.46772 ? 203 ILE A CA  1 
ATOM   1470 C C   . ILE A 1 204 ? 24.74266  -25.25452 12.42088  1.000 23.52973 ? 203 ILE A C   1 
ATOM   1471 O O   . ILE A 1 204 ? 24.10515  -25.15644 13.47567  1.000 24.62208 ? 203 ILE A O   1 
ATOM   1472 C CB  . ILE A 1 204 ? 27.11167  -24.38151 12.12696  1.000 24.82883 ? 203 ILE A CB  1 
ATOM   1473 C CG1 . ILE A 1 204 ? 28.60324  -24.72991 12.30293  1.000 22.78428 ? 203 ILE A CG1 1 
ATOM   1474 C CG2 . ILE A 1 204 ? 26.73667  -23.23313 13.02824  1.000 24.00875 ? 203 ILE A CG2 1 
ATOM   1475 C CD1 . ILE A 1 204 ? 29.52827  -23.60849 11.87281  1.000 25.09152 ? 203 ILE A CD1 1 
ATOM   1476 N N   . TYR A 1 205 ? 24.17015  -25.07878 11.22919  1.000 20.44213 ? 204 TYR A N   1 
ATOM   1477 C CA  . TYR A 1 205 ? 22.75321  -24.73898 11.12046  1.000 24.56713 ? 204 TYR A CA  1 
ATOM   1478 C C   . TYR A 1 205 ? 21.86731  -25.83434 11.71119  1.000 23.67143 ? 204 TYR A C   1 
ATOM   1479 O O   . TYR A 1 205 ? 20.93688  -25.55179 12.47923  1.000 24.85737 ? 204 TYR A O   1 
ATOM   1480 C CB  . TYR A 1 205 ? 22.40341  -24.47410 9.64729   1.000 21.88103 ? 204 TYR A CB  1 
ATOM   1481 C CG  . TYR A 1 205 ? 20.91091  -24.43477 9.35112   1.000 25.15339 ? 204 TYR A CG  1 
ATOM   1482 C CD1 . TYR A 1 205 ? 20.12727  -23.37456 9.77013   1.000 22.88983 ? 204 TYR A CD1 1 
ATOM   1483 C CD2 . TYR A 1 205 ? 20.29319  -25.47265 8.64263   1.000 26.97588 ? 204 TYR A CD2 1 
ATOM   1484 C CE1 . TYR A 1 205 ? 18.76857  -23.33309 9.50813   1.000 23.19488 ? 204 TYR A CE1 1 
ATOM   1485 C CE2 . TYR A 1 205 ? 18.93335  -25.44060 8.36735   1.000 26.80007 ? 204 TYR A CE2 1 
ATOM   1486 C CZ  . TYR A 1 205 ? 18.17755  -24.36107 8.80911   1.000 30.25723 ? 204 TYR A CZ  1 
ATOM   1487 O OH  . TYR A 1 205 ? 16.82927  -24.28594 8.55844   1.000 30.25884 ? 204 TYR A OH  1 
ATOM   1488 N N   . LYS A 1 206 ? 22.14056  -27.09332 11.36378  1.000 24.72694 ? 205 LYS A N   1 
ATOM   1489 C CA  . LYS A 1 206 ? 21.33575  -28.19961 11.88701  1.000 26.70602 ? 205 LYS A CA  1 
ATOM   1490 C C   . LYS A 1 206 ? 21.42806  -28.29175 13.40706  1.000 29.56137 ? 205 LYS A C   1 
ATOM   1491 O O   . LYS A 1 206 ? 20.43285  -28.58464 14.08051  1.000 27.31237 ? 205 LYS A O   1 
ATOM   1492 C CB  . LYS A 1 206 ? 21.77853  -29.53288 11.28312  1.000 30.42900 ? 205 LYS A CB  1 
ATOM   1493 C CG  . LYS A 1 206 ? 21.76616  -29.61195 9.77860   1.000 34.15112 ? 205 LYS A CG  1 
ATOM   1494 C CD  . LYS A 1 206 ? 20.37393  -29.64486 9.21403   1.000 35.88801 ? 205 LYS A CD  1 
ATOM   1495 C CE  . LYS A 1 206 ? 20.41833  -30.07721 7.76323   1.000 41.02153 ? 205 LYS A CE  1 
ATOM   1496 N NZ  . LYS A 1 206 ? 19.06524  -30.17855 7.16178   1.000 48.31968 ? 205 LYS A NZ  1 
ATOM   1497 N N   . ALA A 1 207 ? 22.61775  -28.07214 13.97376  1.000 28.21745 ? 206 ALA A N   1 
ATOM   1498 C CA  . ALA A 1 207 ? 22.72799  -28.14457 15.42641  1.000 26.31985 ? 206 ALA A CA  1 
ATOM   1499 C C   . ALA A 1 207 ? 21.98140  -26.98995 16.07350  1.000 32.25982 ? 206 ALA A C   1 
ATOM   1500 O O   . ALA A 1 207 ? 21.35162  -27.15773 17.12328  1.000 31.39649 ? 206 ALA A O   1 
ATOM   1501 C CB  . ALA A 1 207 ? 24.19535  -28.15526 15.85591  1.000 27.03963 ? 206 ALA A CB  1 
ATOM   1502 N N   . PHE A 1 208 ? 22.02063  -25.81639 15.43551  1.000 25.24643 ? 207 PHE A N   1 
ATOM   1503 C CA  . PHE A 1 208 ? 21.31051  -24.63721 15.92535  1.000 29.41087 ? 207 PHE A CA  1 
ATOM   1504 C C   . PHE A 1 208 ? 19.79705  -24.83396 15.88582  1.000 29.88943 ? 207 PHE A C   1 
ATOM   1505 O O   . PHE A 1 208 ? 19.09535  -24.47531 16.83721  1.000 28.83060 ? 207 PHE A O   1 
ATOM   1506 C CB  . PHE A 1 208 ? 21.70985  -23.41294 15.09280  1.000 24.29324 ? 207 PHE A CB  1 
ATOM   1507 C CG  . PHE A 1 208 ? 21.33394  -22.09941 15.72315  1.000 28.19496 ? 207 PHE A CG  1 
ATOM   1508 C CD1 . PHE A 1 208 ? 21.95637  -21.67467 16.88436  1.000 27.39285 ? 207 PHE A CD1 1 
ATOM   1509 C CD2 . PHE A 1 208 ? 20.37312  -21.27880 15.14322  1.000 24.75337 ? 207 PHE A CD2 1 
ATOM   1510 C CE1 . PHE A 1 208 ? 21.62063  -20.46406 17.46928  1.000 27.74940 ? 207 PHE A CE1 1 
ATOM   1511 C CE2 . PHE A 1 208 ? 20.03792  -20.05456 15.72398  1.000 27.11338 ? 207 PHE A CE2 1 
ATOM   1512 C CZ  . PHE A 1 208 ? 20.66334  -19.65386 16.89091  1.000 30.04785 ? 207 PHE A CZ  1 
ATOM   1513 N N   . VAL A 1 209 ? 19.26979  -25.35837 14.77678  1.000 27.57803 ? 208 VAL A N   1 
ATOM   1514 C CA  . VAL A 1 209 ? 17.85604  -25.73553 14.73141  1.000 26.11463 ? 208 VAL A CA  1 
ATOM   1515 C C   . VAL A 1 209 ? 17.51731  -26.66686 15.88581  1.000 27.56454 ? 208 VAL A C   1 
ATOM   1516 O O   . VAL A 1 209 ? 16.54255  -26.45324 16.61805  1.000 28.29326 ? 208 VAL A O   1 
ATOM   1517 C CB  . VAL A 1 209 ? 17.51337  -26.38052 13.37569  1.000 29.68028 ? 208 VAL A CB  1 
ATOM   1518 C CG1 . VAL A 1 209 ? 16.10051  -26.96554 13.40314  1.000 25.78991 ? 208 VAL A CG1 1 
ATOM   1519 C CG2 . VAL A 1 209 ? 17.61653  -25.35130 12.27566  1.000 23.65925 ? 208 VAL A CG2 1 
ATOM   1520 N N   . HIS A 1 210 ? 18.32317  -27.71402 16.07085  1.000 28.38505 ? 209 HIS A N   1 
ATOM   1521 C CA  . HIS A 1 210 ? 17.97558  -28.71570 17.06743  1.000 30.34855 ? 209 HIS A CA  1 
ATOM   1522 C C   . HIS A 1 210 ? 17.94917  -28.11518 18.45820  1.000 34.20269 ? 209 HIS A C   1 
ATOM   1523 O O   . HIS A 1 210 ? 17.20030  -28.57629 19.32077  1.000 39.08259 ? 209 HIS A O   1 
ATOM   1524 C CB  . HIS A 1 210 ? 18.95519  -29.88693 17.01967  1.000 35.54470 ? 209 HIS A CB  1 
ATOM   1525 C CG  . HIS A 1 210 ? 18.73318  -30.89233 18.10471  1.000 41.73320 ? 209 HIS A CG  1 
ATOM   1526 N ND1 . HIS A 1 210 ? 17.71932  -31.82580 18.05661  1.000 41.78274 ? 209 HIS A ND1 1 
ATOM   1527 C CD2 . HIS A 1 210 ? 19.37196  -31.09190 19.28250  1.000 46.20050 ? 209 HIS A CD2 1 
ATOM   1528 C CE1 . HIS A 1 210 ? 17.75973  -32.57453 19.14409  1.000 41.20026 ? 209 HIS A CE1 1 
ATOM   1529 N NE2 . HIS A 1 210 ? 18.75064  -32.14824 19.90620  1.000 40.33687 ? 209 HIS A NE2 1 
ATOM   1530 N N   . LYS A 1 211 ? 18.73312  -27.07289 18.69368  1.000 35.21482 ? 210 LYS A N   1 
ATOM   1531 C CA  . LYS A 1 211 ? 18.73342  -26.47323 20.01479  1.000 38.22195 ? 210 LYS A CA  1 
ATOM   1532 C C   . LYS A 1 211 ? 17.70709  -25.35401 20.15241  1.000 38.77166 ? 210 LYS A C   1 
ATOM   1533 O O   . LYS A 1 211 ? 17.19234  -25.13508 21.25474  1.000 37.92615 ? 210 LYS A O   1 
ATOM   1534 C CB  . LYS A 1 211 ? 20.13244  -25.95772 20.34717  1.000 44.88234 ? 210 LYS A CB  1 
ATOM   1535 C CG  . LYS A 1 211 ? 20.16924  -24.52614 20.80699  1.000 51.33292 ? 210 LYS A CG  1 
ATOM   1536 C CD  . LYS A 1 211 ? 21.55715  -24.12747 21.22454  1.000 54.45399 ? 210 LYS A CD  1 
ATOM   1537 C CE  . LYS A 1 211 ? 21.53488  -22.69812 21.70404  1.000 59.88669 ? 210 LYS A CE  1 
ATOM   1538 N NZ  . LYS A 1 211 ? 22.88367  -22.23120 22.13928  1.000 60.96616 ? 210 LYS A NZ  1 
ATOM   1539 N N   . LYS A 1 212 ? 17.36044  -24.66843 19.05546  1.000 29.38745 ? 211 LYS A N   1 
ATOM   1540 C CA  . LYS A 1 212 ? 16.44853  -23.53294 19.13219  1.000 31.29167 ? 211 LYS A CA  1 
ATOM   1541 C C   . LYS A 1 212 ? 14.98612  -23.93190 18.98352  1.000 38.70831 ? 211 LYS A C   1 
ATOM   1542 O O   . LYS A 1 212 ? 14.11070  -23.29980 19.58418  1.000 31.50865 ? 211 LYS A O   1 
ATOM   1543 C CB  . LYS A 1 212 ? 16.79288  -22.50253 18.04945  1.000 32.12827 ? 211 LYS A CB  1 
ATOM   1544 C CG  . LYS A 1 212 ? 17.87827  -21.52130 18.47436  1.000 37.12510 ? 211 LYS A CG  1 
ATOM   1545 C CD  . LYS A 1 212 ? 17.41118  -20.64141 19.62332  1.000 42.95340 ? 211 LYS A CD  1 
ATOM   1546 C CE  . LYS A 1 212 ? 18.53448  -19.75695 20.12724  1.000 37.57892 ? 211 LYS A CE  1 
ATOM   1547 N NZ  . LYS A 1 212 ? 18.00769  -18.63378 20.93582  1.000 39.62640 ? 211 LYS A NZ  1 
ATOM   1548 N N   . ILE A 1 213 ? 14.69804  -24.95165 18.18666  1.000 32.92202 ? 212 ILE A N   1 
ATOM   1549 C CA  . ILE A 1 213 ? 13.32636  -25.29091 17.83856  1.000 34.79762 ? 212 ILE A CA  1 
ATOM   1550 C C   . ILE A 1 213 ? 12.85218  -26.35424 18.82533  1.000 39.51111 ? 212 ILE A C   1 
ATOM   1551 O O   . ILE A 1 213 ? 13.37464  -27.47293 18.84714  1.000 47.89984 ? 212 ILE A O   1 
ATOM   1552 C CB  . ILE A 1 213 ? 13.23394  -25.76873 16.38302  1.000 30.71464 ? 212 ILE A CB  1 
ATOM   1553 C CG1 . ILE A 1 213 ? 13.52067  -24.61436 15.41113  1.000 36.42066 ? 212 ILE A CG1 1 
ATOM   1554 C CG2 . ILE A 1 213 ? 11.87343  -26.37624 16.08851  1.000 42.09918 ? 212 ILE A CG2 1 
ATOM   1555 C CD1 . ILE A 1 213 ? 12.52944  -23.42800 15.45911  1.000 39.41309 ? 212 ILE A CD1 1 
ATOM   1556 N N   . SER A 1 214 ? 11.88856  -25.99669 19.67785  1.000 39.60794 ? 213 SER A N   1 
ATOM   1557 C CA  . SER A 1 214 ? 11.25865  -27.00044 20.52601  1.000 44.70260 ? 213 SER A CA  1 
ATOM   1558 C C   . SER A 1 214 ? 9.92503   -27.36326 19.88875  1.000 39.64415 ? 213 SER A C   1 
ATOM   1559 O O   . SER A 1 214 ? 8.95829   -26.59369 19.99606  1.000 40.22848 ? 213 SER A O   1 
ATOM   1560 C CB  . SER A 1 214 ? 11.06616  -26.50309 21.96420  1.000 54.51918 ? 213 SER A CB  1 
ATOM   1561 O OG  . SER A 1 214 ? 10.09878  -25.47483 22.05605  1.000 60.70500 ? 213 SER A OG  1 
ATOM   1562 N N   . PRO A 1 215 ? 9.83017   -28.49729 19.19433  1.000 34.31020 ? 214 PRO A N   1 
ATOM   1563 C CA  . PRO A 1 215 ? 8.63467   -28.76785 18.37815  1.000 45.85040 ? 214 PRO A CA  1 
ATOM   1564 C C   . PRO A 1 215 ? 7.43711   -29.27808 19.15873  1.000 46.41136 ? 214 PRO A C   1 
ATOM   1565 O O   . PRO A 1 215 ? 6.30328   -29.08833 18.69675  1.000 38.94522 ? 214 PRO A O   1 
ATOM   1566 C CB  . PRO A 1 215 ? 9.12472   -29.82779 17.37585  1.000 39.07559 ? 214 PRO A CB  1 
ATOM   1567 C CG  . PRO A 1 215 ? 10.29006  -30.47165 18.03764  1.000 42.90930 ? 214 PRO A CG  1 
ATOM   1568 C CD  . PRO A 1 215 ? 10.93134  -29.42939 18.90838  1.000 43.35086 ? 214 PRO A CD  1 
ATOM   1569 N N   . VAL A 1 216 ? 7.64405   -29.91526 20.31594  1.000 41.50508 ? 215 VAL A N   1 
ATOM   1570 C CA  . VAL A 1 216 ? 6.52634   -30.53889 21.03073  1.000 41.03290 ? 215 VAL A CA  1 
ATOM   1571 C C   . VAL A 1 216 ? 5.40042   -29.55910 21.34664  1.000 44.68054 ? 215 VAL A C   1 
ATOM   1572 O O   . VAL A 1 216 ? 4.23691   -29.87623 21.04589  1.000 46.68455 ? 215 VAL A O   1 
ATOM   1573 C CB  . VAL A 1 216 ? 7.04042   -31.26817 22.28468  1.000 49.25221 ? 215 VAL A CB  1 
ATOM   1574 C CG1 . VAL A 1 216 ? 5.95317   -31.30355 23.35446  1.000 52.78766 ? 215 VAL A CG1 1 
ATOM   1575 C CG2 . VAL A 1 216 ? 7.45656   -32.68676 21.92252  1.000 49.74986 ? 215 VAL A CG2 1 
ATOM   1576 N N   . PRO A 1 217 ? 5.64840   -28.38768 21.94965  1.000 50.07948 ? 216 PRO A N   1 
ATOM   1577 C CA  . PRO A 1 217 ? 4.52083   -27.47545 22.21065  1.000 48.63545 ? 216 PRO A CA  1 
ATOM   1578 C C   . PRO A 1 217 ? 3.80153   -27.03883 20.95052  1.000 48.27062 ? 216 PRO A C   1 
ATOM   1579 O O   . PRO A 1 217 ? 2.58544   -26.81690 20.98853  1.000 56.98585 ? 216 PRO A O   1 
ATOM   1580 C CB  . PRO A 1 217 ? 5.17987   -26.28494 22.92724  1.000 51.99653 ? 216 PRO A CB  1 
ATOM   1581 C CG  . PRO A 1 217 ? 6.48055   -26.79375 23.41456  1.000 48.62514 ? 216 PRO A CG  1 
ATOM   1582 C CD  . PRO A 1 217 ? 6.92325   -27.80829 22.41478  1.000 51.79139 ? 216 PRO A CD  1 
ATOM   1583 N N   . ILE A 1 218 ? 4.51121   -26.90605 19.83064  1.000 46.11312 ? 217 ILE A N   1 
ATOM   1584 C CA  . ILE A 1 218 ? 3.85137   -26.55269 18.57889  1.000 45.14188 ? 217 ILE A CA  1 
ATOM   1585 C C   . ILE A 1 218 ? 2.97968   -27.70452 18.10343  1.000 37.14776 ? 217 ILE A C   1 
ATOM   1586 O O   . ILE A 1 218 ? 1.78368   -27.53893 17.83741  1.000 39.28888 ? 217 ILE A O   1 
ATOM   1587 C CB  . ILE A 1 218 ? 4.89334   -26.17735 17.51316  1.000 42.23381 ? 217 ILE A CB  1 
ATOM   1588 C CG1 . ILE A 1 218 ? 5.68830   -24.95343 17.95943  1.000 47.18056 ? 217 ILE A CG1 1 
ATOM   1589 C CG2 . ILE A 1 218 ? 4.19668   -25.91649 16.18645  1.000 36.90673 ? 217 ILE A CG2 1 
ATOM   1590 C CD1 . ILE A 1 218 ? 6.98040   -24.75187 17.18662  1.000 47.69428 ? 217 ILE A CD1 1 
ATOM   1591 N N   . MET A 1 219 ? 3.57512   -28.89249 17.99475  1.000 33.98615 ? 218 MET A N   1 
ATOM   1592 C CA  . MET A 1 219 ? 2.87233   -30.05964 17.47631  1.000 33.47735 ? 218 MET A CA  1 
ATOM   1593 C C   . MET A 1 219 ? 1.66568   -30.43441 18.32499  1.000 34.72860 ? 218 MET A C   1 
ATOM   1594 O O   . MET A 1 219 ? 0.68810   -30.96385 17.79114  1.000 34.23683 ? 218 MET A O   1 
ATOM   1595 C CB  . MET A 1 219 ? 3.84635   -31.22851 17.38671  1.000 38.99767 ? 218 MET A CB  1 
ATOM   1596 C CG  . MET A 1 219 ? 4.94633   -30.99979 16.36660  1.000 42.00312 ? 218 MET A CG  1 
ATOM   1597 S SD  . MET A 1 219 ? 6.01322   -32.42829 16.22745  1.000 46.28683 ? 218 MET A SD  1 
ATOM   1598 C CE  . MET A 1 219 ? 5.29029   -33.33249 14.87608  1.000 45.28184 ? 218 MET A CE  1 
ATOM   1599 N N   . LYS A 1 220 ? 1.70673   -30.17435 19.64054  1.000 32.67851 ? 219 LYS A N   1 
ATOM   1600 C CA  . LYS A 1 220 ? 0.57820   -30.54795 20.49313  1.000 36.51028 ? 219 LYS A CA  1 
ATOM   1601 C C   . LYS A 1 220 ? -0.69469  -29.82196 20.08628  1.000 37.23723 ? 219 LYS A C   1 
ATOM   1602 O O   . LYS A 1 220 ? -1.79726  -30.29917 20.37660  1.000 34.85814 ? 219 LYS A O   1 
ATOM   1603 C CB  . LYS A 1 220 ? 0.91308   -30.29290 21.96812  1.000 46.76928 ? 219 LYS A CB  1 
ATOM   1604 C CG  . LYS A 1 220 ? 0.66056   -28.88025 22.47107  1.000 55.09864 ? 219 LYS A CG  1 
ATOM   1605 C CD  . LYS A 1 220 ? 0.51072   -28.86433 23.98981  1.000 63.67651 ? 219 LYS A CD  1 
ATOM   1606 C CE  . LYS A 1 220 ? -0.19013  -27.60187 24.48736  1.000 72.98227 ? 219 LYS A CE  1 
ATOM   1607 N NZ  . LYS A 1 220 ? -1.59306  -27.47921 23.98557  1.000 70.72005 ? 219 LYS A NZ  1 
ATOM   1608 N N   . LYS A 1 221 ? -0.55931  -28.69377 19.39231  1.000 34.85779 ? 220 LYS A N   1 
ATOM   1609 C CA  A LYS A 1 221 ? -1.72104  -28.02045 18.82629  0.496 36.60859 ? 220 LYS A CA  1 
ATOM   1610 C CA  B LYS A 1 221 ? -1.72377  -28.02078 18.83090  0.504 36.60448 ? 220 LYS A CA  1 
ATOM   1611 C C   . LYS A 1 221 ? -2.48901  -28.94263 17.88992  1.000 30.79706 ? 220 LYS A C   1 
ATOM   1612 O O   . LYS A 1 221 ? -3.72405  -28.96904 17.90251  1.000 30.95834 ? 220 LYS A O   1 
ATOM   1613 C CB  A LYS A 1 221 ? -1.26253  -26.77069 18.07507  0.496 38.12332 ? 220 LYS A CB  1 
ATOM   1614 C CB  B LYS A 1 221 ? -1.27918  -26.76189 18.08319  0.504 38.11947 ? 220 LYS A CB  1 
ATOM   1615 C CG  A LYS A 1 221 ? -1.98692  -25.49343 18.42460  0.496 46.39955 ? 220 LYS A CG  1 
ATOM   1616 C CG  B LYS A 1 221 ? -1.58712  -25.45589 18.79251  0.504 47.66330 ? 220 LYS A CG  1 
ATOM   1617 C CD  A LYS A 1 221 ? -1.10071  -24.28760 18.11075  0.496 43.11902 ? 220 LYS A CD  1 
ATOM   1618 C CD  B LYS A 1 221 ? -0.74191  -24.30912 18.23712  0.504 42.37642 ? 220 LYS A CD  1 
ATOM   1619 C CE  A LYS A 1 221 ? 0.24154   -24.40512 18.83416  0.496 38.77162 ? 220 LYS A CE  1 
ATOM   1620 C CE  B LYS A 1 221 ? -1.45090  -22.96451 18.37912  0.504 49.42827 ? 220 LYS A CE  1 
ATOM   1621 N NZ  A LYS A 1 221 ? 1.14882   -23.23584 18.63721  0.496 40.32435 ? 220 LYS A NZ  1 
ATOM   1622 N NZ  B LYS A 1 221 ? -2.57815  -22.80327 17.42828  0.504 43.09400 ? 220 LYS A NZ  1 
ATOM   1623 N N   . PHE A 1 222 ? -1.76886  -29.71349 17.07356  1.000 30.52488 ? 221 PHE A N   1 
ATOM   1624 C CA  . PHE A 1 222 ? -2.36029  -30.40448 15.93667  1.000 30.15282 ? 221 PHE A CA  1 
ATOM   1625 C C   . PHE A 1 222 ? -2.35544  -31.91826 16.04318  1.000 30.43671 ? 221 PHE A C   1 
ATOM   1626 O O   . PHE A 1 222 ? -3.09837  -32.57213 15.30262  1.000 29.70901 ? 221 PHE A O   1 
ATOM   1627 C CB  . PHE A 1 222 ? -1.60418  -30.01884 14.65725  1.000 26.18566 ? 221 PHE A CB  1 
ATOM   1628 C CG  . PHE A 1 222 ? -1.28326  -28.56419 14.57813  1.000 32.64896 ? 221 PHE A CG  1 
ATOM   1629 C CD1 . PHE A 1 222 ? -2.27568  -27.63768 14.29119  1.000 30.59618 ? 221 PHE A CD1 1 
ATOM   1630 C CD2 . PHE A 1 222 ? 0.01557   -28.12138 14.76672  1.000 28.37813 ? 221 PHE A CD2 1 
ATOM   1631 C CE1 . PHE A 1 222 ? -1.97368  -26.28915 14.20826  1.000 38.17702 ? 221 PHE A CE1 1 
ATOM   1632 C CE2 . PHE A 1 222 ? 0.32299   -26.77645 14.68730  1.000 32.82202 ? 221 PHE A CE2 1 
ATOM   1633 C CZ  . PHE A 1 222 ? -0.67138  -25.85845 14.40453  1.000 30.27632 ? 221 PHE A CZ  1 
ATOM   1634 N N   . LEU A 1 223 ? -1.53248  -32.48219 16.92398  1.000 30.19707 ? 222 LEU A N   1 
ATOM   1635 C CA  . LEU A 1 223 ? -1.22520  -33.90412 16.95710  1.000 30.92647 ? 222 LEU A CA  1 
ATOM   1636 C C   . LEU A 1 223 ? -1.33111  -34.41845 18.38206  1.000 33.95263 ? 222 LEU A C   1 
ATOM   1637 O O   . LEU A 1 223 ? -0.79693  -33.80030 19.30629  1.000 30.19119 ? 222 LEU A O   1 
ATOM   1638 C CB  . LEU A 1 223 ? 0.18710   -34.15958 16.40985  1.000 25.77500 ? 222 LEU A CB  1 
ATOM   1639 C CG  . LEU A 1 223 ? 0.37075   -33.77021 14.94164  1.000 33.83650 ? 222 LEU A CG  1 
ATOM   1640 C CD1 . LEU A 1 223 ? 1.83194   -33.60026 14.55831  1.000 35.27288 ? 222 LEU A CD1 1 
ATOM   1641 C CD2 . LEU A 1 223 ? -0.26003  -34.85236 14.09686  1.000 33.75607 ? 222 LEU A CD2 1 
ATOM   1642 N N   . LEU A 1 224 ? -2.02344  -35.53504 18.55729  1.000 29.74234 ? 223 LEU A N   1 
ATOM   1643 C CA  . LEU A 1 224 ? -2.00848  -36.23074 19.82926  1.000 40.02956 ? 223 LEU A CA  1 
ATOM   1644 C C   . LEU A 1 224 ? -0.70435  -37.01515 19.97160  1.000 43.69575 ? 223 LEU A C   1 
ATOM   1645 O O   . LEU A 1 224 ? -0.16295  -37.54880 18.99700  1.000 44.57250 ? 223 LEU A O   1 
ATOM   1646 C CB  . LEU A 1 224 ? -3.19907  -37.18105 19.94045  1.000 37.91072 ? 223 LEU A CB  1 
ATOM   1647 C CG  . LEU A 1 224 ? -4.55187  -36.50310 19.70746  1.000 41.32742 ? 223 LEU A CG  1 
ATOM   1648 C CD1 . LEU A 1 224 ? -5.64299  -37.54211 19.45056  1.000 42.16906 ? 223 LEU A CD1 1 
ATOM   1649 C CD2 . LEU A 1 224 ? -4.89618  -35.60371 20.89330  1.000 45.24202 ? 223 LEU A CD2 1 
ATOM   1650 N N   . ASN A 1 225 ? -0.20599  -37.08843 21.19444  1.000 37.94834 ? 224 ASN A N   1 
ATOM   1651 C CA  . ASN A 1 225 ? 1.04213   -37.77381 21.49832  1.000 41.43760 ? 224 ASN A CA  1 
ATOM   1652 C C   . ASN A 1 225 ? 2.20261   -37.29073 20.61830  1.000 37.99240 ? 224 ASN A C   1 
ATOM   1653 O O   . ASN A 1 225 ? 2.87968   -38.09653 19.98258  1.000 39.55913 ? 224 ASN A O   1 
ATOM   1654 C CB  . ASN A 1 225 ? 0.86875   -39.27952 21.35568  1.000 44.39951 ? 224 ASN A CB  1 
ATOM   1655 C CG  . ASN A 1 225 ? -0.24086  -39.82687 22.23652  1.000 45.35125 ? 224 ASN A CG  1 
ATOM   1656 O OD1 . ASN A 1 225 ? -0.34048  -39.48089 23.41467  1.000 48.22434 ? 224 ASN A OD1 1 
ATOM   1657 N ND2 . ASN A 1 225 ? -1.07333  -40.69349 21.67311  1.000 44.24718 ? 224 ASN A ND2 1 
ATOM   1658 N N   . PRO A 1 226 ? 2.44875   -35.97780 20.55935  1.000 35.11880 ? 225 PRO A N   1 
ATOM   1659 C CA  . PRO A 1 226 ? 3.57578   -35.50005 19.74503  1.000 35.14294 ? 225 PRO A CA  1 
ATOM   1660 C C   . PRO A 1 226 ? 4.91529   -36.02897 20.22158  1.000 41.85435 ? 225 PRO A C   1 
ATOM   1661 O O   . PRO A 1 226 ? 5.85644   -36.10305 19.42404  1.000 36.64169 ? 225 PRO A O   1 
ATOM   1662 C CB  . PRO A 1 226 ? 3.49129   -33.97365 19.88460  1.000 33.38251 ? 225 PRO A CB  1 
ATOM   1663 C CG  . PRO A 1 226 ? 2.81322   -33.75553 21.17434  1.000 43.00856 ? 225 PRO A CG  1 
ATOM   1664 C CD  . PRO A 1 226 ? 1.81584   -34.87343 21.30313  1.000 38.55516 ? 225 PRO A CD  1 
ATOM   1665 N N   . GLU A 1 227 ? 5.01872   -36.42287 21.49177  1.000 36.79929 ? 226 GLU A N   1 
ATOM   1666 C CA  . GLU A 1 227 ? 6.26927   -36.92002 22.04555  1.000 39.31918 ? 226 GLU A CA  1 
ATOM   1667 C C   . GLU A 1 227 ? 6.69807   -38.25101 21.43715  1.000 40.63495 ? 226 GLU A C   1 
ATOM   1668 O O   . GLU A 1 227 ? 7.84350   -38.66093 21.64317  1.000 42.38643 ? 226 GLU A O   1 
ATOM   1669 C CB  . GLU A 1 227 ? 6.12186   -37.05530 23.56392  1.000 40.56442 ? 226 GLU A CB  1 
ATOM   1670 C CG  . GLU A 1 227 ? 5.20813   -38.18405 24.00065  1.000 40.13294 ? 226 GLU A CG  1 
ATOM   1671 C CD  . GLU A 1 227 ? 3.72255   -37.84601 23.89348  1.000 54.66041 ? 226 GLU A CD  1 
ATOM   1672 O OE1 . GLU A 1 227 ? 3.36639   -36.64163 23.82598  1.000 44.64972 ? 226 GLU A OE1 1 
ATOM   1673 O OE2 . GLU A 1 227 ? 2.90948   -38.80070 23.92622  1.000 50.59207 ? 226 GLU A OE2 1 
ATOM   1674 N N   . GLN A 1 228 ? 5.82650   -38.92848 20.69236  1.000 32.94865 ? 227 GLN A N   1 
ATOM   1675 C CA  . GLN A 1 228 ? 6.18719   -40.20389 20.09060  1.000 37.37643 ? 227 GLN A CA  1 
ATOM   1676 C C   . GLN A 1 228 ? 6.78578   -40.05662 18.70125  1.000 38.56327 ? 227 GLN A C   1 
ATOM   1677 O O   . GLN A 1 228 ? 7.12658   -41.06748 18.08062  1.000 40.13798 ? 227 GLN A O   1 
ATOM   1678 C CB  . GLN A 1 228 ? 4.96682   -41.12421 20.09933  1.000 46.70365 ? 227 GLN A CB  1 
ATOM   1679 C CG  . GLN A 1 228 ? 4.43285   -41.21476 21.54038  1.000 44.96615 ? 227 GLN A CG  1 
ATOM   1680 C CD  . GLN A 1 228 ? 3.50938   -42.38259 21.81834  1.000 56.88671 ? 227 GLN A CD  1 
ATOM   1681 O OE1 . GLN A 1 228 ? 3.20976   -42.67704 22.98266  1.000 49.98030 ? 227 GLN A OE1 1 
ATOM   1682 N NE2 . GLN A 1 228 ? 3.02112   -43.02884 20.76434  1.000 53.65607 ? 227 GLN A NE2 1 
ATOM   1683 N N   . TYR A 1 229 ? 6.92465   -38.82168 18.22210  1.000 32.30879 ? 228 TYR A N   1 
ATOM   1684 C CA  . TYR A 1 229 ? 7.68779   -38.48819 17.02595  1.000 36.45549 ? 228 TYR A CA  1 
ATOM   1685 C C   . TYR A 1 229 ? 9.17690   -38.33922 17.34912  1.000 32.98208 ? 228 TYR A C   1 
ATOM   1686 O O   . TYR A 1 229 ? 9.54915   -37.68603 18.33008  1.000 34.39252 ? 228 TYR A O   1 
ATOM   1687 C CB  . TYR A 1 229 ? 7.15747   -37.16711 16.45723  1.000 33.63739 ? 228 TYR A CB  1 
ATOM   1688 C CG  . TYR A 1 229 ? 5.80023   -37.25853 15.79360  1.000 38.83659 ? 228 TYR A CG  1 
ATOM   1689 C CD1 . TYR A 1 229 ? 5.67764   -37.73669 14.49767  1.000 41.63913 ? 228 TYR A CD1 1 
ATOM   1690 C CD2 . TYR A 1 229 ? 4.63273   -36.96896 16.49846  1.000 39.96075 ? 228 TYR A CD2 1 
ATOM   1691 C CE1 . TYR A 1 229 ? 4.44483   -37.83782 13.87727  1.000 40.72409 ? 228 TYR A CE1 1 
ATOM   1692 C CE2 . TYR A 1 229 ? 3.38049   -37.08923 15.89029  1.000 44.55265 ? 228 TYR A CE2 1 
ATOM   1693 C CZ  . TYR A 1 229 ? 3.30429   -37.52836 14.56960  1.000 39.41371 ? 228 TYR A CZ  1 
ATOM   1694 O OH  . TYR A 1 229 ? 2.10471   -37.66816 13.91216  1.000 41.73867 ? 228 TYR A OH  1 
ATOM   1695 N N   . LEU A 1 230 ? 10.02644  -38.93659 16.51606  1.000 35.94808 ? 229 LEU A N   1 
ATOM   1696 C CA  . LEU A 1 230 ? 11.45829  -38.65115 16.57778  1.000 38.22715 ? 229 LEU A CA  1 
ATOM   1697 C C   . LEU A 1 230 ? 11.71904  -37.15623 16.43294  1.000 38.39960 ? 229 LEU A C   1 
ATOM   1698 O O   . LEU A 1 230 ? 11.02112  -36.46338 15.68654  1.000 42.64372 ? 229 LEU A O   1 
ATOM   1699 C CB  . LEU A 1 230 ? 12.20020  -39.40995 15.47616  1.000 41.68117 ? 229 LEU A CB  1 
ATOM   1700 C CG  . LEU A 1 230 ? 12.07774  -40.92818 15.55076  1.000 45.96793 ? 229 LEU A CG  1 
ATOM   1701 C CD1 . LEU A 1 230 ? 12.84444  -41.57893 14.42304  1.000 50.22226 ? 229 LEU A CD1 1 
ATOM   1702 C CD2 . LEU A 1 230 ? 12.59727  -41.39442 16.89900  1.000 39.05047 ? 229 LEU A CD2 1 
ATOM   1703 N N   . ASP A 1 231 ? 12.73275  -36.66317 17.15991  1.000 34.92644 ? 230 ASP A N   1 
ATOM   1704 C CA  . ASP A 1 231 ? 13.12008  -35.25349 17.08148  1.000 33.90655 ? 230 ASP A CA  1 
ATOM   1705 C C   . ASP A 1 231 ? 13.28942  -34.79184 15.64171  1.000 35.61549 ? 230 ASP A C   1 
ATOM   1706 O O   . ASP A 1 231 ? 12.87704  -33.68181 15.28778  1.000 32.49083 ? 230 ASP A O   1 
ATOM   1707 C CB  . ASP A 1 231 ? 14.43452  -35.00837 17.83537  1.000 36.77419 ? 230 ASP A CB  1 
ATOM   1708 C CG  . ASP A 1 231 ? 14.24602  -34.86092 19.34104  1.000 51.23964 ? 230 ASP A CG  1 
ATOM   1709 O OD1 . ASP A 1 231 ? 13.11900  -34.54976 19.77339  1.000 58.21650 ? 230 ASP A OD1 1 
ATOM   1710 O OD2 . ASP A 1 231 ? 15.23573  -35.04622 20.09188  1.000 51.13934 ? 230 ASP A OD2 1 
ATOM   1711 N N   . LYS A 1 232 ? 13.90598  -35.62895 14.80315  1.000 32.91099 ? 231 LYS A N   1 
ATOM   1712 C CA  . LYS A 1 232 ? 14.25033  -35.21333 13.44668  1.000 40.22016 ? 231 LYS A CA  1 
ATOM   1713 C C   . LYS A 1 232 ? 13.00560  -35.05350 12.57986  1.000 42.97793 ? 231 LYS A C   1 
ATOM   1714 O O   . LYS A 1 232 ? 12.87802  -34.07436 11.83260  1.000 37.16032 ? 231 LYS A O   1 
ATOM   1715 C CB  . LYS A 1 232 ? 15.21437  -36.22284 12.82436  1.000 45.29445 ? 231 LYS A CB  1 
ATOM   1716 C CG  . LYS A 1 232 ? 15.18277  -36.25796 11.30655  1.000 51.40684 ? 231 LYS A CG  1 
ATOM   1717 C CD  . LYS A 1 232 ? 16.52833  -36.66110 10.71767  1.000 54.29533 ? 231 LYS A CD  1 
ATOM   1718 C CE  . LYS A 1 232 ? 16.41508  -36.89014 9.21184   1.000 67.03166 ? 231 LYS A CE  1 
ATOM   1719 N NZ  . LYS A 1 232 ? 16.73437  -35.67592 8.40624   1.000 64.74812 ? 231 LYS A NZ  1 
ATOM   1720 N N   . GLU A 1 233 ? 12.07918  -36.01191 12.64398  1.000 36.99041 ? 232 GLU A N   1 
ATOM   1721 C CA  . GLU A 1 233 ? 10.85154  -35.82974 11.87703  1.000 40.02915 ? 232 GLU A CA  1 
ATOM   1722 C C   . GLU A 1 233 ? 9.99085   -34.73098 12.48669  1.000 38.44020 ? 232 GLU A C   1 
ATOM   1723 O O   . GLU A 1 233 ? 9.29405   -34.01346 11.76131  1.000 31.26794 ? 232 GLU A O   1 
ATOM   1724 C CB  . GLU A 1 233 ? 10.07438  -37.14338 11.76683  1.000 42.91513 ? 232 GLU A CB  1 
ATOM   1725 C CG  . GLU A 1 233 ? 9.82072   -37.84633 13.07612  1.000 46.59243 ? 232 GLU A CG  1 
ATOM   1726 C CD  . GLU A 1 233 ? 9.04130   -39.13900 12.90865  1.000 53.19760 ? 232 GLU A CD  1 
ATOM   1727 O OE1 . GLU A 1 233 ? 8.38025   -39.30859 11.85932  1.000 61.48365 ? 232 GLU A OE1 1 
ATOM   1728 O OE2 . GLU A 1 233 ? 9.09299   -39.98651 13.82674  1.000 44.72935 ? 232 GLU A OE2 1 
ATOM   1729 N N   . ALA A 1 234 ? 10.05329  -34.56358 13.80884  1.000 34.43656 ? 233 ALA A N   1 
ATOM   1730 C CA  . ALA A 1 234 ? 9.30634   -33.49289 14.45441  1.000 31.07685 ? 233 ALA A CA  1 
ATOM   1731 C C   . ALA A 1 234 ? 9.82554   -32.12210 14.03722  1.000 38.40565 ? 233 ALA A C   1 
ATOM   1732 O O   . ALA A 1 234 ? 9.03091   -31.20466 13.78073  1.000 30.71029 ? 233 ALA A O   1 
ATOM   1733 C CB  . ALA A 1 234 ? 9.37318   -33.65288 15.97117  1.000 36.56282 ? 233 ALA A CB  1 
ATOM   1734 N N   . GLU A 1 235 ? 11.15331  -31.95551 13.97031  1.000 32.57805 ? 234 GLU A N   1 
ATOM   1735 C CA  . GLU A 1 235 ? 11.69796  -30.66695 13.54712  1.000 33.54520 ? 234 GLU A CA  1 
ATOM   1736 C C   . GLU A 1 235 ? 11.36056  -30.37917 12.09386  1.000 28.00250 ? 234 GLU A C   1 
ATOM   1737 O O   . GLU A 1 235 ? 10.98686  -29.25453 11.75676  1.000 33.96935 ? 234 GLU A O   1 
ATOM   1738 C CB  . GLU A 1 235 ? 13.20881  -30.60790 13.76297  1.000 32.79952 ? 234 GLU A CB  1 
ATOM   1739 C CG  . GLU A 1 235 ? 13.57732  -30.12334 15.15549  1.000 42.77332 ? 234 GLU A CG  1 
ATOM   1740 C CD  . GLU A 1 235 ? 14.92776  -30.61377 15.60969  1.000 45.33499 ? 234 GLU A CD  1 
ATOM   1741 O OE1 . GLU A 1 235 ? 15.81722  -30.77839 14.74272  1.000 45.28476 ? 234 GLU A OE1 1 
ATOM   1742 O OE2 . GLU A 1 235 ? 15.08256  -30.85973 16.82853  1.000 41.99783 ? 234 GLU A OE2 1 
ATOM   1743 N N   . GLU A 1 236 ? 11.48024  -31.38243 11.22513  1.000 33.66170 ? 235 GLU A N   1 
ATOM   1744 C CA  . GLU A 1 236 ? 11.13664  -31.19214 9.81702   1.000 34.64529 ? 235 GLU A CA  1 
ATOM   1745 C C   . GLU A 1 236 ? 9.68018   -30.77140 9.64536   1.000 27.04514 ? 235 GLU A C   1 
ATOM   1746 O O   . GLU A 1 236 ? 9.38144   -29.88821 8.83988   1.000 27.09953 ? 235 GLU A O   1 
ATOM   1747 C CB  . GLU A 1 236 ? 11.41591  -32.47868 9.04416   1.000 37.19821 ? 235 GLU A CB  1 
ATOM   1748 C CG  . GLU A 1 236 ? 12.89201  -32.83069 8.93456   1.000 37.64267 ? 235 GLU A CG  1 
ATOM   1749 C CD  . GLU A 1 236 ? 13.11759  -34.23395 8.38804   1.000 68.18595 ? 235 GLU A CD  1 
ATOM   1750 O OE1 . GLU A 1 236 ? 13.96946  -34.39738 7.48909   1.000 73.32376 ? 235 GLU A OE1 1 
ATOM   1751 O OE2 . GLU A 1 236 ? 12.45167  -35.17944 8.86985   1.000 81.92828 ? 235 GLU A OE2 1 
ATOM   1752 N N   . PHE A 1 237 ? 8.75554   -31.40829 10.37626  1.000 24.15745 ? 236 PHE A N   1 
ATOM   1753 C CA  . PHE A 1 237 ? 7.35156   -31.01582 10.28424  1.000 27.17215 ? 236 PHE A CA  1 
ATOM   1754 C C   . PHE A 1 237 ? 7.16472   -29.56637 10.68019  1.000 25.03119 ? 236 PHE A C   1 
ATOM   1755 O O   . PHE A 1 237 ? 6.55175   -28.77695 9.94579   1.000 24.92471 ? 236 PHE A O   1 
ATOM   1756 C CB  . PHE A 1 237 ? 6.47181   -31.91105 11.15913  1.000 30.65524 ? 236 PHE A CB  1 
ATOM   1757 C CG  . PHE A 1 237 ? 5.03661   -31.43949 11.23927  1.000 27.69230 ? 236 PHE A CG  1 
ATOM   1758 C CD1 . PHE A 1 237 ? 4.17381   -31.60739 10.16674  1.000 27.29260 ? 236 PHE A CD1 1 
ATOM   1759 C CD2 . PHE A 1 237 ? 4.56717   -30.79964 12.37713  1.000 27.12767 ? 236 PHE A CD2 1 
ATOM   1760 C CE1 . PHE A 1 237 ? 2.85200   -31.15390 10.23172  1.000 30.96720 ? 236 PHE A CE1 1 
ATOM   1761 C CE2 . PHE A 1 237 ? 3.25007   -30.34355 12.45063  1.000 34.97334 ? 236 PHE A CE2 1 
ATOM   1762 C CZ  . PHE A 1 237 ? 2.39334   -30.52281 11.37823  1.000 29.36138 ? 236 PHE A CZ  1 
ATOM   1763 N N   . VAL A 1 238 ? 7.72388   -29.18890 11.82731  1.000 21.63925 ? 237 VAL A N   1 
ATOM   1764 C CA  . VAL A 1 238 ? 7.53597   -27.84110 12.34393  1.000 23.64925 ? 237 VAL A CA  1 
ATOM   1765 C C   . VAL A 1 238 ? 8.20855   -26.80907 11.44018  1.000 26.41481 ? 237 VAL A C   1 
ATOM   1766 O O   . VAL A 1 238 ? 7.64783   -25.73663 11.19520  1.000 25.87938 ? 237 VAL A O   1 
ATOM   1767 C CB  . VAL A 1 238 ? 8.04678   -27.77297 13.79523  1.000 25.53596 ? 237 VAL A CB  1 
ATOM   1768 C CG1 . VAL A 1 238 ? 8.27123   -26.34811 14.23223  1.000 30.07692 ? 237 VAL A CG1 1 
ATOM   1769 C CG2 . VAL A 1 238 ? 7.05041   -28.46862 14.70955  1.000 32.17970 ? 237 VAL A CG2 1 
ATOM   1770 N N   . MET A 1 239 ? 9.41450   -27.10770 10.92271  1.000 25.95505 ? 238 MET A N   1 
ATOM   1771 C CA  . MET A 1 239 ? 10.07422  -26.14689 10.02732  1.000 26.00108 ? 238 MET A CA  1 
ATOM   1772 C C   . MET A 1 239 ? 9.31003   -25.99233 8.71407   1.000 24.97670 ? 238 MET A C   1 
ATOM   1773 O O   . MET A 1 239 ? 9.20616   -24.88542 8.17151   1.000 24.94254 ? 238 MET A O   1 
ATOM   1774 C CB  . MET A 1 239 ? 11.51261  -26.56539 9.73518   1.000 25.29018 ? 238 MET A CB  1 
ATOM   1775 C CG  . MET A 1 239 ? 12.35050  -26.78422 10.99570  1.000 32.81894 ? 238 MET A CG  1 
ATOM   1776 S SD  . MET A 1 239 ? 12.77026  -25.21145 11.71050  1.000 35.10888 ? 238 MET A SD  1 
ATOM   1777 C CE  . MET A 1 239 ? 14.11026  -24.71404 10.63107  1.000 31.21620 ? 238 MET A CE  1 
ATOM   1778 N N   . ALA A 1 240 ? 8.77594   -27.08800 8.18219   1.000 23.05788 ? 239 ALA A N   1 
ATOM   1779 C CA  . ALA A 1 240 ? 7.97405   -26.98618 6.96710   1.000 28.23630 ? 239 ALA A CA  1 
ATOM   1780 C C   . ALA A 1 240 ? 6.70482   -26.17747 7.21232   1.000 25.15501 ? 239 ALA A C   1 
ATOM   1781 O O   . ALA A 1 240 ? 6.25507   -25.43264 6.33239   1.000 22.85539 ? 239 ALA A O   1 
ATOM   1782 C CB  . ALA A 1 240 ? 7.62255   -28.38375 6.44774   1.000 21.76416 ? 239 ALA A CB  1 
ATOM   1783 N N   . LEU A 1 241 ? 6.10167   -26.32676 8.39700   1.000 21.96372 ? 240 LEU A N   1 
ATOM   1784 C CA  . LEU A 1 241 ? 4.88912   -25.57752 8.71239   1.000 24.08268 ? 240 LEU A CA  1 
ATOM   1785 C C   . LEU A 1 241 ? 5.18867   -24.08526 8.82936   1.000 26.21454 ? 240 LEU A C   1 
ATOM   1786 O O   . LEU A 1 241 ? 4.43666   -23.24287 8.32041   1.000 21.58587 ? 240 LEU A O   1 
ATOM   1787 C CB  . LEU A 1 241 ? 4.26786   -26.09965 10.00812  1.000 28.64932 ? 240 LEU A CB  1 
ATOM   1788 C CG  . LEU A 1 241 ? 2.86150   -25.59016 10.32147  1.000 27.90624 ? 240 LEU A CG  1 
ATOM   1789 C CD1 . LEU A 1 241 ? 1.93613   -25.77146 9.10078   1.000 28.77856 ? 240 LEU A CD1 1 
ATOM   1790 C CD2 . LEU A 1 241 ? 2.30107   -26.28466 11.55378  1.000 33.34396 ? 240 LEU A CD2 1 
ATOM   1791 N N   . PHE A 1 242 ? 6.27947   -23.73879 9.52584   1.000 25.19101 ? 241 PHE A N   1 
ATOM   1792 C CA  . PHE A 1 242 ? 6.72093   -22.34599 9.58440   1.000 24.19068 ? 241 PHE A CA  1 
ATOM   1793 C C   . PHE A 1 242 ? 6.90455   -21.76566 8.18493   1.000 17.17360 ? 241 PHE A C   1 
ATOM   1794 O O   . PHE A 1 242 ? 6.52001   -20.62450 7.93072   1.000 20.73745 ? 241 PHE A O   1 
ATOM   1795 C CB  . PHE A 1 242 ? 8.04222   -22.24951 10.35522  1.000 25.31999 ? 241 PHE A CB  1 
ATOM   1796 C CG  . PHE A 1 242 ? 7.88257   -22.04716 11.83817  1.000 27.12021 ? 241 PHE A CG  1 
ATOM   1797 C CD1 . PHE A 1 242 ? 7.27054   -20.90558 12.35114  1.000 30.17820 ? 241 PHE A CD1 1 
ATOM   1798 C CD2 . PHE A 1 242 ? 8.38490   -22.99243 12.72890  1.000 30.23392 ? 241 PHE A CD2 1 
ATOM   1799 C CE1 . PHE A 1 242 ? 7.14939   -20.71929 13.73356  1.000 29.86634 ? 241 PHE A CE1 1 
ATOM   1800 C CE2 . PHE A 1 242 ? 8.26426   -22.81182 14.11013  1.000 29.94200 ? 241 PHE A CE2 1 
ATOM   1801 C CZ  . PHE A 1 242 ? 7.64389   -21.68438 14.60922  1.000 32.57363 ? 241 PHE A CZ  1 
ATOM   1802 N N   . SER A 1 243 ? 7.48998   -22.54404 7.26879   1.000 20.04425 ? 242 SER A N   1 
ATOM   1803 C CA  B SER A 1 243 ? 7.75908   -22.03323 5.92461   0.366 25.00981 ? 242 SER A CA  1 
ATOM   1804 C CA  C SER A 1 243 ? 7.75824   -22.06876 5.90642   0.634 25.03593 ? 242 SER A CA  1 
ATOM   1805 C C   . SER A 1 243 ? 6.46949   -21.71633 5.17298   1.000 25.66776 ? 242 SER A C   1 
ATOM   1806 O O   . SER A 1 243 ? 6.39827   -20.71745 4.44655   1.000 24.94475 ? 242 SER A O   1 
ATOM   1807 C CB  B SER A 1 243 ? 8.60516   -23.03559 5.13708   0.366 25.49392 ? 242 SER A CB  1 
ATOM   1808 C CB  C SER A 1 243 ? 8.51982   -23.14825 5.12814   0.634 25.34440 ? 242 SER A CB  1 
ATOM   1809 O OG  B SER A 1 243 ? 9.91671   -23.13252 5.67638   0.366 25.78930 ? 242 SER A OG  1 
ATOM   1810 O OG  C SER A 1 243 ? 8.71144   -22.78426 3.77355   0.634 32.62556 ? 242 SER A OG  1 
ATOM   1811 N N   . VAL A 1 244 ? 5.44793   -22.54990 5.32257   1.000 22.45727 ? 243 VAL A N   1 
ATOM   1812 C CA  . VAL A 1 244 ? 4.16858   -22.27896 4.67588   1.000 22.69580 ? 243 VAL A CA  1 
ATOM   1813 C C   . VAL A 1 244 ? 3.54023   -21.02459 5.27482   1.000 23.26869 ? 243 VAL A C   1 
ATOM   1814 O O   . VAL A 1 244 ? 3.06383   -20.13579 4.56028   1.000 21.22731 ? 243 VAL A O   1 
ATOM   1815 C CB  . VAL A 1 244 ? 3.25034   -23.50983 4.81750   1.000 22.60719 ? 243 VAL A CB  1 
ATOM   1816 C CG1 . VAL A 1 244 ? 1.86485   -23.23583 4.26100   1.000 23.90968 ? 243 VAL A CG1 1 
ATOM   1817 C CG2 . VAL A 1 244 ? 3.89944   -24.71883 4.13577   1.000 26.94489 ? 243 VAL A CG2 1 
ATOM   1818 N N   . ALA A 1 245 ? 3.55248   -20.92513 6.60466   1.000 20.60344 ? 244 ALA A N   1 
ATOM   1819 C CA  . ALA A 1 245 ? 2.97193   -19.76232 7.25051   1.000 19.65547 ? 244 ALA A CA  1 
ATOM   1820 C C   . ALA A 1 245 ? 3.74042   -18.50257 6.89421   1.000 20.31896 ? 244 ALA A C   1 
ATOM   1821 O O   . ALA A 1 245 ? 3.14278   -17.43238 6.76084   1.000 22.10764 ? 244 ALA A O   1 
ATOM   1822 C CB  . ALA A 1 245 ? 2.95774   -19.95553 8.77312   1.000 21.54576 ? 244 ALA A CB  1 
ATOM   1823 N N   . ALA A 1 246 ? 5.05866   -18.61556 6.72616   1.000 18.92265 ? 245 ALA A N   1 
ATOM   1824 C CA  . ALA A 1 246 ? 5.89628   -17.43929 6.51261   1.000 23.29259 ? 245 ALA A CA  1 
ATOM   1825 C C   . ALA A 1 246 ? 5.73186   -16.85339 5.11500   1.000 28.92526 ? 245 ALA A C   1 
ATOM   1826 O O   . ALA A 1 246 ? 5.85328   -15.62926 4.94570   1.000 25.34178 ? 245 ALA A O   1 
ATOM   1827 C CB  . ALA A 1 246 ? 7.36373   -17.78935 6.77059   1.000 21.22372 ? 245 ALA A CB  1 
ATOM   1828 N N   . ILE A 1 247 ? 5.45515   -17.68961 4.10837   1.000 22.98114 ? 246 ILE A N   1 
ATOM   1829 C CA  . ILE A 1 247 ? 5.33510   -17.17607 2.74025   1.000 23.28138 ? 246 ILE A CA  1 
ATOM   1830 C C   . ILE A 1 247 ? 3.92862   -16.66858 2.42199   1.000 23.68653 ? 246 ILE A C   1 
ATOM   1831 O O   . ILE A 1 247 ? 3.77075   -15.83144 1.51715   1.000 24.37671 ? 246 ILE A O   1 
ATOM   1832 C CB  . ILE A 1 247 ? 5.77966   -18.23576 1.70342   1.000 25.77702 ? 246 ILE A CB  1 
ATOM   1833 C CG1 . ILE A 1 247 ? 5.97821   -17.61726 0.30193   1.000 23.02000 ? 246 ILE A CG1 1 
ATOM   1834 C CG2 . ILE A 1 247 ? 4.74891   -19.33876 1.56365   1.000 25.58526 ? 246 ILE A CG2 1 
ATOM   1835 C CD1 . ILE A 1 247 ? 7.19176   -16.71697 0.16027   1.000 25.28113 ? 246 ILE A CD1 1 
ATOM   1836 N N   . LEU A 1 248 ? 2.91259   -17.10728 3.16574   1.000 20.72892 ? 247 LEU A N   1 
ATOM   1837 C CA  . LEU A 1 248 ? 1.53067   -16.75845 2.84202   1.000 22.07907 ? 247 LEU A CA  1 
ATOM   1838 C C   . LEU A 1 248 ? 1.24444   -15.25912 2.72980   1.000 26.12566 ? 247 LEU A C   1 
ATOM   1839 O O   . LEU A 1 248 ? 0.50143   -14.87989 1.80803   1.000 25.28721 ? 247 LEU A O   1 
ATOM   1840 C CB  . LEU A 1 248 ? 0.59908   -17.42984 3.86297   1.000 24.78331 ? 247 LEU A CB  1 
ATOM   1841 C CG  . LEU A 1 248 ? -0.85856  -17.69441 3.50074   1.000 30.08219 ? 247 LEU A CG  1 
ATOM   1842 C CD1 . LEU A 1 248 ? -1.00444  -18.41307 2.15146   1.000 33.86280 ? 247 LEU A CD1 1 
ATOM   1843 C CD2 . LEU A 1 248 ? -1.53152  -18.49015 4.61872   1.000 31.84204 ? 247 LEU A CD2 1 
ATOM   1844 N N   . PRO A 1 249 ? 1.74533   -14.37878 3.60646   1.000 26.09938 ? 248 PRO A N   1 
ATOM   1845 C CA  . PRO A 1 249 ? 1.47061   -12.94468 3.44078   1.000 29.56643 ? 248 PRO A CA  1 
ATOM   1846 C C   . PRO A 1 249 ? 2.03294   -12.37105 2.15928   1.000 23.15812 ? 248 PRO A C   1 
ATOM   1847 O O   . PRO A 1 249 ? 1.65585   -11.25608 1.79695   1.000 27.28334 ? 248 PRO A O   1 
ATOM   1848 C CB  . PRO A 1 249 ? 2.15834   -12.30173 4.67054   1.000 25.11538 ? 248 PRO A CB  1 
ATOM   1849 C CG  . PRO A 1 249 ? 2.18742   -13.38637 5.67392   1.000 28.79655 ? 248 PRO A CG  1 
ATOM   1850 C CD  . PRO A 1 249 ? 2.43683   -14.64320 4.88420   1.000 26.14875 ? 248 PRO A CD  1 
ATOM   1851 N N   . ASP A 1 250 ? 2.93196   -13.07562 1.47620   1.000 19.57407 ? 249 ASP A N   1 
ATOM   1852 C CA  . ASP A 1 250 ? 3.49531   -12.57706 0.22935   1.000 21.91230 ? 249 ASP A CA  1 
ATOM   1853 C C   . ASP A 1 250 ? 2.66184   -12.93258 -0.99311  1.000 24.82574 ? 249 ASP A C   1 
ATOM   1854 O O   . ASP A 1 250 ? 2.96665   -12.43986 -2.08044  1.000 24.40116 ? 249 ASP A O   1 
ATOM   1855 C CB  . ASP A 1 250 ? 4.91096   -13.11048 0.04104   1.000 19.90388 ? 249 ASP A CB  1 
ATOM   1856 C CG  . ASP A 1 250 ? 5.85733   -12.57985 1.09731   1.000 25.48207 ? 249 ASP A CG  1 
ATOM   1857 O OD1 . ASP A 1 250 ? 5.77035   -11.37046 1.40721   1.000 22.81536 ? 249 ASP A OD1 1 
ATOM   1858 O OD2 . ASP A 1 250 ? 6.65584   -13.38010 1.62141   1.000 22.39966 ? 249 ASP A OD2 1 
ATOM   1859 N N   . THR A 1 251 ? 1.61410   -13.75479 -0.84654  1.000 21.68984 ? 250 THR A N   1 
ATOM   1860 C CA  . THR A 1 251 ? 0.88828   -14.28735 -1.99727  1.000 22.21140 ? 250 THR A CA  1 
ATOM   1861 C C   . THR A 1 251 ? -0.33601  -13.47487 -2.40375  1.000 24.92983 ? 250 THR A C   1 
ATOM   1862 O O   . THR A 1 251 ? -0.93808  -13.79156 -3.43138  1.000 22.78827 ? 250 THR A O   1 
ATOM   1863 C CB  . THR A 1 251 ? 0.41163   -15.71402 -1.71333  1.000 22.07056 ? 250 THR A CB  1 
ATOM   1864 O OG1 . THR A 1 251 ? -0.54644  -15.65661 -0.65101  1.000 23.66509 ? 250 THR A OG1 1 
ATOM   1865 C CG2 . THR A 1 251 ? 1.56877   -16.61643 -1.32164  1.000 22.65251 ? 250 THR A CG2 1 
ATOM   1866 N N   . SER A 1 252 ? -0.75325  -12.49164 -1.60678  1.000 24.42279 ? 251 SER A N   1 
ATOM   1867 C CA  . SER A 1 252 ? -2.02008  -11.76874 -1.73496  1.000 25.21666 ? 251 SER A CA  1 
ATOM   1868 C C   . SER A 1 252 ? -3.25131  -12.65366 -1.55769  1.000 27.70749 ? 251 SER A C   1 
ATOM   1869 O O   . SER A 1 252 ? -4.35855  -12.21825 -1.87212  1.000 31.43468 ? 251 SER A O   1 
ATOM   1870 C CB  . SER A 1 252 ? -2.13182  -11.01925 -3.06928  1.000 30.85493 ? 251 SER A CB  1 
ATOM   1871 O OG  . SER A 1 252 ? -1.13443  -10.01720 -3.14846  1.000 29.46472 ? 251 SER A OG  1 
ATOM   1872 N N   . ILE A 1 253 ? -3.09850  -13.87885 -1.07509  1.000 27.05335 ? 252 ILE A N   1 
ATOM   1873 C CA  . ILE A 1 253 ? -4.26321  -14.71499 -0.75980  1.000 28.67270 ? 252 ILE A CA  1 
ATOM   1874 C C   . ILE A 1 253 ? -4.80407  -14.29756 0.60547   1.000 27.63738 ? 252 ILE A C   1 
ATOM   1875 O O   . ILE A 1 253 ? -4.01451  -14.15001 1.55155   1.000 26.79502 ? 252 ILE A O   1 
ATOM   1876 C CB  . ILE A 1 253 ? -3.87757  -16.19196 -0.76522  1.000 34.52308 ? 252 ILE A CB  1 
ATOM   1877 C CG1 . ILE A 1 253 ? -3.51158  -16.65877 -2.17080  1.000 30.91582 ? 252 ILE A CG1 1 
ATOM   1878 C CG2 . ILE A 1 253 ? -5.05211  -17.05011 -0.30265  1.000 32.22462 ? 252 ILE A CG2 1 
ATOM   1879 C CD1 . ILE A 1 253 ? -2.72331  -17.95282 -2.15467  1.000 32.41905 ? 252 ILE A CD1 1 
ATOM   1880 N N   . PRO A 1 254 ? -6.12153  -14.08844 0.75924   1.000 32.02481 ? 253 PRO A N   1 
ATOM   1881 C CA  . PRO A 1 254 ? -6.65511  -13.56666 2.03510   1.000 26.24774 ? 253 PRO A CA  1 
ATOM   1882 C C   . PRO A 1 254 ? -6.82215  -14.66017 3.08564   1.000 31.26636 ? 253 PRO A C   1 
ATOM   1883 O O   . PRO A 1 254 ? -7.92842  -14.93357 3.57892   1.000 30.11401 ? 253 PRO A O   1 
ATOM   1884 C CB  . PRO A 1 254 ? -7.99896  -12.96451 1.60738   1.000 36.89715 ? 253 PRO A CB  1 
ATOM   1885 C CG  . PRO A 1 254 ? -8.39480  -13.74804 0.40999   1.000 29.35523 ? 253 PRO A CG  1 
ATOM   1886 C CD  . PRO A 1 254 ? -7.12796  -14.05344 -0.31796  1.000 33.54752 ? 253 PRO A CD  1 
ATOM   1887 N N   . LEU A 1 255 ? -5.71130  -15.31210 3.41413   1.000 25.77684 ? 254 LEU A N   1 
ATOM   1888 C CA  . LEU A 1 255 ? -5.66371  -16.40114 4.37353   1.000 26.52509 ? 254 LEU A CA  1 
ATOM   1889 C C   . LEU A 1 255 ? -4.43415  -16.16234 5.23116   1.000 25.90370 ? 254 LEU A C   1 
ATOM   1890 O O   . LEU A 1 255 ? -3.40565  -15.71494 4.72246   1.000 28.75640 ? 254 LEU A O   1 
ATOM   1891 C CB  . LEU A 1 255 ? -5.55994  -17.75721 3.67819   1.000 23.06506 ? 254 LEU A CB  1 
ATOM   1892 C CG  . LEU A 1 255 ? -6.78859  -18.26219 2.92030   1.000 29.87960 ? 254 LEU A CG  1 
ATOM   1893 C CD1 . LEU A 1 255 ? -6.41626  -19.54913 2.21972   1.000 30.50250 ? 254 LEU A CD1 1 
ATOM   1894 C CD2 . LEU A 1 255 ? -8.01471  -18.47824 3.82902   1.000 31.77089 ? 254 LEU A CD2 1 
ATOM   1895 N N   . ASN A 1 256 ? -4.53179  -16.46334 6.51970   1.000 28.17620 ? 255 ASN A N   1 
ATOM   1896 C CA  . ASN A 1 256 ? -3.45009  -16.13523 7.43615   1.000 34.14209 ? 255 ASN A CA  1 
ATOM   1897 C C   . ASN A 1 256 ? -3.19735  -17.30136 8.37814   1.000 31.02029 ? 255 ASN A C   1 
ATOM   1898 O O   . ASN A 1 256 ? -4.14181  -17.86649 8.93567   1.000 31.58342 ? 255 ASN A O   1 
ATOM   1899 C CB  . ASN A 1 256 ? -3.77740  -14.87120 8.23358   1.000 38.54427 ? 255 ASN A CB  1 
ATOM   1900 C CG  . ASN A 1 256 ? -2.62942  -14.43915 9.11999   1.000 45.47238 ? 255 ASN A CG  1 
ATOM   1901 O OD1 . ASN A 1 256 ? -2.61965  -14.72274 10.31469  1.000 50.27927 ? 255 ASN A OD1 1 
ATOM   1902 N ND2 . ASN A 1 256 ? -1.64359  -13.76746 8.53154   1.000 47.01926 ? 255 ASN A ND2 1 
ATOM   1903 N N   . LEU A 1 257 ? -1.92717  -17.66658 8.54618   1.000 27.85304 ? 256 LEU A N   1 
ATOM   1904 C CA  . LEU A 1 257 ? -1.56174  -18.75165 9.44756   1.000 29.95932 ? 256 LEU A CA  1 
ATOM   1905 C C   . LEU A 1 257 ? -0.60113  -18.31466 10.54932  1.000 31.51013 ? 256 LEU A C   1 
ATOM   1906 O O   . LEU A 1 257 ? -0.08626  -19.17231 11.26994  1.000 30.71432 ? 256 LEU A O   1 
ATOM   1907 C CB  . LEU A 1 257 ? -0.93995  -19.91585 8.66793   1.000 30.19200 ? 256 LEU A CB  1 
ATOM   1908 C CG  . LEU A 1 257 ? -1.84238  -20.71210 7.73291   1.000 32.52141 ? 256 LEU A CG  1 
ATOM   1909 C CD1 . LEU A 1 257 ? -1.00040  -21.60530 6.81756   1.000 32.79180 ? 256 LEU A CD1 1 
ATOM   1910 C CD2 . LEU A 1 257 ? -2.88991  -21.51358 8.50923   1.000 27.60339 ? 256 LEU A CD2 1 
ATOM   1911 N N   . GLU A 1 258 ? -0.33006  -17.01623 10.69542  1.000 34.50239 ? 257 GLU A N   1 
ATOM   1912 C CA  . GLU A 1 258 ? 0.67621   -16.58445 11.66377  1.000 37.46726 ? 257 GLU A CA  1 
ATOM   1913 C C   . GLU A 1 258 ? 0.30152   -16.96967 13.08756  1.000 38.32366 ? 257 GLU A C   1 
ATOM   1914 O O   . GLU A 1 258 ? 1.17933   -17.11767 13.94456  1.000 38.37824 ? 257 GLU A O   1 
ATOM   1915 C CB  . GLU A 1 258 ? 0.90104   -15.07240 11.55049  1.000 49.36462 ? 257 GLU A CB  1 
ATOM   1916 C CG  . GLU A 1 258 ? -0.14620  -14.20010 12.22842  1.000 57.58925 ? 257 GLU A CG  1 
ATOM   1917 C CD  . GLU A 1 258 ? 0.15738   -12.71072 12.10686  1.000 69.46995 ? 257 GLU A CD  1 
ATOM   1918 O OE1 . GLU A 1 258 ? 1.17142   -12.35957 11.46442  1.000 70.88656 ? 257 GLU A OE1 1 
ATOM   1919 O OE2 . GLU A 1 258 ? -0.62173  -11.89217 12.64519  1.000 69.88286 ? 257 GLU A OE2 1 
ATOM   1920 N N   . ASP A 1 259 ? -0.97635  -17.18707 13.33906  1.000 42.79513 ? 258 ASP A N   1 
ATOM   1921 C CA  . ASP A 1 259 ? -1.49580  -17.53031 14.64827  1.000 39.63880 ? 258 ASP A CA  1 
ATOM   1922 C C   . ASP A 1 259 ? -1.33416  -19.00025 14.98538  1.000 37.40802 ? 258 ASP A C   1 
ATOM   1923 O O   . ASP A 1 259 ? -1.69230  -19.41634 16.09061  1.000 47.79454 ? 258 ASP A O   1 
ATOM   1924 C CB  . ASP A 1 259 ? -2.94497  -17.12768 14.64979  1.000 49.41379 ? 258 ASP A CB  1 
ATOM   1925 C CG  . ASP A 1 259 ? -3.11323  -15.65756 14.85271  1.000 61.95895 ? 258 ASP A CG  1 
ATOM   1926 O OD1 . ASP A 1 259 ? -2.21674  -14.88041 14.44250  1.000 62.61775 ? 258 ASP A OD1 1 
ATOM   1927 O OD2 . ASP A 1 259 ? -4.22224  -15.28445 15.23169  1.000 67.73334 ? 258 ASP A OD2 1 
ATOM   1928 N N   . LEU A 1 260 ? -0.82657  -19.80125 14.04966  1.000 37.77602 ? 259 LEU A N   1 
ATOM   1929 C CA  . LEU A 1 260 ? -0.43406  -21.16014 14.38812  1.000 37.36176 ? 259 LEU A CA  1 
ATOM   1930 C C   . LEU A 1 260 ? 0.65917   -21.16615 15.44792  1.000 46.00222 ? 259 LEU A C   1 
ATOM   1931 O O   . LEU A 1 260 ? 0.89869   -22.20939 16.06382  1.000 44.66369 ? 259 LEU A O   1 
ATOM   1932 C CB  . LEU A 1 260 ? 0.05768   -21.88228 13.13576  1.000 38.19976 ? 259 LEU A CB  1 
ATOM   1933 C CG  . LEU A 1 260 ? -0.95715  -22.24399 12.03567  1.000 43.72509 ? 259 LEU A CG  1 
ATOM   1934 C CD1 . LEU A 1 260 ? -0.27109  -23.00218 10.89905  1.000 40.03368 ? 259 LEU A CD1 1 
ATOM   1935 C CD2 . LEU A 1 260 ? -2.13367  -23.02399 12.56885  1.000 35.76312 ? 259 LEU A CD2 1 
ATOM   1936 N N   . PHE A 1 261 ? 1.31205   -20.01746 15.67794  1.000 36.80341 ? 260 PHE A N   1 
ATOM   1937 C CA  . PHE A 1 261 ? 2.49855   -19.93452 16.51657  1.000 37.58721 ? 260 PHE A CA  1 
ATOM   1938 C C   . PHE A 1 261 ? 2.45033   -18.69176 17.39923  1.000 40.49455 ? 260 PHE A C   1 
ATOM   1939 O O   . PHE A 1 261 ? 1.94394   -17.63437 16.99891  1.000 38.92893 ? 260 PHE A O   1 
ATOM   1940 C CB  . PHE A 1 261 ? 3.77389   -19.86623 15.67442  1.000 35.67530 ? 260 PHE A CB  1 
ATOM   1941 C CG  . PHE A 1 261 ? 3.85677   -20.89910 14.58836  1.000 38.70642 ? 260 PHE A CG  1 
ATOM   1942 C CD1 . PHE A 1 261 ? 4.34428   -22.17451 14.85254  1.000 35.10940 ? 260 PHE A CD1 1 
ATOM   1943 C CD2 . PHE A 1 261 ? 3.50919   -20.56903 13.27989  1.000 34.56297 ? 260 PHE A CD2 1 
ATOM   1944 C CE1 . PHE A 1 261 ? 4.45045   -23.11583 13.83879  1.000 42.46581 ? 260 PHE A CE1 1 
ATOM   1945 C CE2 . PHE A 1 261 ? 3.60985   -21.49895 12.25365  1.000 35.11552 ? 260 PHE A CE2 1 
ATOM   1946 C CZ  . PHE A 1 261 ? 4.08348   -22.77286 12.52206  1.000 31.42023 ? 260 PHE A CZ  1 
ATOM   1947 N N   . THR A 1 262 ? 3.03016   -18.81945 18.59189  1.000 35.12627 ? 261 THR A N   1 
ATOM   1948 C CA  . THR A 1 262 ? 3.24405   -17.69186 19.48616  1.000 33.79682 ? 261 THR A CA  1 
ATOM   1949 C C   . THR A 1 262 ? 4.37354   -16.78411 18.99426  1.000 31.08871 ? 261 THR A C   1 
ATOM   1950 O O   . THR A 1 262 ? 5.14900   -17.11712 18.09903  1.000 30.84964 ? 261 THR A O   1 
ATOM   1951 C CB  . THR A 1 262 ? 3.55932   -18.17995 20.90395  1.000 38.28878 ? 261 THR A CB  1 
ATOM   1952 O OG1 . THR A 1 262 ? 4.87086   -18.75743 20.92782  1.000 36.44126 ? 261 THR A OG1 1 
ATOM   1953 C CG2 . THR A 1 262 ? 2.52907   -19.19993 21.39069  1.000 36.07694 ? 261 THR A CG2 1 
ATOM   1954 N N   . LEU A 1 263 ? 4.47229   -15.61651 19.62169  1.000 34.64449 ? 262 LEU A N   1 
ATOM   1955 C CA  . LEU A 1 263 ? 5.53493   -14.68868 19.27221  1.000 34.11060 ? 262 LEU A CA  1 
ATOM   1956 C C   . LEU A 1 263 ? 6.90265   -15.26894 19.62099  1.000 31.45466 ? 262 LEU A C   1 
ATOM   1957 O O   . LEU A 1 263 ? 7.86589   -15.04955 18.88073  1.000 27.36435 ? 262 LEU A O   1 
ATOM   1958 C CB  . LEU A 1 263 ? 5.26978   -13.34115 19.96174  1.000 39.66075 ? 262 LEU A CB  1 
ATOM   1959 C CG  . LEU A 1 263 ? 5.85302   -12.00881 19.46143  1.000 47.09196 ? 262 LEU A CG  1 
ATOM   1960 C CD1 . LEU A 1 263 ? 5.50851   -10.91494 20.44363  1.000 56.93237 ? 262 LEU A CD1 1 
ATOM   1961 C CD2 . LEU A 1 263 ? 7.34753   -12.04847 19.32200  1.000 45.81431 ? 262 LEU A CD2 1 
ATOM   1962 N N   . ASP A 1 264 ? 7.00115   -16.05531 20.70278  1.000 32.64501 ? 263 ASP A N   1 
ATOM   1963 C CA  . ASP A 1 264 ? 8.29095   -16.65520 21.04098  1.000 31.82937 ? 263 ASP A CA  1 
ATOM   1964 C C   . ASP A 1 264 ? 8.65217   -17.77900 20.07739  1.000 29.41497 ? 263 ASP A C   1 
ATOM   1965 O O   . ASP A 1 264 ? 9.82403   -17.93640 19.70901  1.000 26.27892 ? 263 ASP A O   1 
ATOM   1966 C CB  . ASP A 1 264 ? 8.29262   -17.15782 22.48694  1.000 34.05356 ? 263 ASP A CB  1 
ATOM   1967 C CG  . ASP A 1 264 ? 9.61988   -17.81668 22.87703  1.000 46.11193 ? 263 ASP A CG  1 
ATOM   1968 O OD1 . ASP A 1 264 ? 10.59801  -17.07593 23.13421  1.000 50.17219 ? 263 ASP A OD1 1 
ATOM   1969 O OD2 . ASP A 1 264 ? 9.67807   -19.06575 22.95742  1.000 46.47355 ? 263 ASP A OD2 1 
ATOM   1970 N N   . GLU A 1 265 ? 7.66573   -18.56633 19.64612  1.000 28.66888 ? 264 GLU A N   1 
ATOM   1971 C CA  . GLU A 1 265 ? 7.94275   -19.58852 18.64207  1.000 26.93175 ? 264 GLU A CA  1 
ATOM   1972 C C   . GLU A 1 265 ? 8.38582   -18.96550 17.31939  1.000 24.61467 ? 264 GLU A C   1 
ATOM   1973 O O   . GLU A 1 265 ? 9.31485   -19.46906 16.67906  1.000 23.65998 ? 264 GLU A O   1 
ATOM   1974 C CB  . GLU A 1 265 ? 6.71541   -20.47569 18.44997  1.000 28.15547 ? 264 GLU A CB  1 
ATOM   1975 C CG  . GLU A 1 265 ? 6.47389   -21.37540 19.65257  1.000 34.37684 ? 264 GLU A CG  1 
ATOM   1976 C CD  . GLU A 1 265 ? 5.02878   -21.80331 19.79867  1.000 44.43259 ? 264 GLU A CD  1 
ATOM   1977 O OE1 . GLU A 1 265 ? 4.14893   -21.23063 19.10446  1.000 41.67921 ? 264 GLU A OE1 1 
ATOM   1978 O OE2 . GLU A 1 265 ? 4.77814   -22.69976 20.63800  1.000 44.41786 ? 264 GLU A OE2 1 
ATOM   1979 N N   . TRP A 1 266 ? 7.74599   -17.85907 16.90244  1.000 24.13204 ? 265 TRP A N   1 
ATOM   1980 C CA  . TRP A 1 266 ? 8.18745   -17.16262 15.69563  1.000 25.20200 ? 265 TRP A CA  1 
ATOM   1981 C C   . TRP A 1 266 ? 9.59003   -16.59102 15.87276  1.000 27.01419 ? 265 TRP A C   1 
ATOM   1982 O O   . TRP A 1 266 ? 10.40258  -16.59739 14.93428  1.000 23.93939 ? 265 TRP A O   1 
ATOM   1983 C CB  . TRP A 1 266 ? 7.20503   -16.04607 15.32933  1.000 27.75938 ? 265 TRP A CB  1 
ATOM   1984 C CG  . TRP A 1 266 ? 6.08324   -16.50810 14.44972  1.000 30.47204 ? 265 TRP A CG  1 
ATOM   1985 C CD1 . TRP A 1 266 ? 4.76513   -16.63554 14.79626  1.000 31.51650 ? 265 TRP A CD1 1 
ATOM   1986 C CD2 . TRP A 1 266 ? 6.18484   -16.94178 13.08547  1.000 26.54327 ? 265 TRP A CD2 1 
ATOM   1987 N NE1 . TRP A 1 266 ? 4.03672   -17.09743 13.71648  1.000 30.11137 ? 265 TRP A NE1 1 
ATOM   1988 C CE2 . TRP A 1 266 ? 4.88611   -17.29839 12.66185  1.000 25.44946 ? 265 TRP A CE2 1 
ATOM   1989 C CE3 . TRP A 1 266 ? 7.24624   -17.05101 12.17746  1.000 22.81522 ? 265 TRP A CE3 1 
ATOM   1990 C CZ2 . TRP A 1 266 ? 4.61980   -17.76401 11.37195  1.000 27.88696 ? 265 TRP A CZ2 1 
ATOM   1991 C CZ3 . TRP A 1 266 ? 6.97839   -17.50948 10.89110  1.000 26.31682 ? 265 TRP A CZ3 1 
ATOM   1992 C CH2 . TRP A 1 266 ? 5.67381   -17.86783 10.50633  1.000 25.32979 ? 265 TRP A CH2 1 
ATOM   1993 N N   . HIS A 1 267 ? 9.88107   -16.07179 17.06441  1.000 22.47418 ? 266 HIS A N   1 
ATOM   1994 C CA  . HIS A 1 267 ? 11.21508  -15.55410 17.34577  1.000 24.48154 ? 266 HIS A CA  1 
ATOM   1995 C C   . HIS A 1 267 ? 12.27066  -16.63678 17.15278  1.000 23.89893 ? 266 HIS A C   1 
ATOM   1996 O O   . HIS A 1 267 ? 13.30038  -16.40853 16.51461  1.000 22.75740 ? 266 HIS A O   1 
ATOM   1997 C CB  . HIS A 1 267 ? 11.26151  -15.01046 18.77429  1.000 25.81304 ? 266 HIS A CB  1 
ATOM   1998 C CG  . HIS A 1 267 ? 12.47042  -14.17394 19.06502  1.000 31.71123 ? 266 HIS A CG  1 
ATOM   1999 N ND1 . HIS A 1 267 ? 12.62002  -13.46684 20.24050  1.000 46.28351 ? 266 HIS A ND1 1 
ATOM   2000 C CD2 . HIS A 1 267 ? 13.57355  -13.91212 18.32657  1.000 28.97177 ? 266 HIS A CD2 1 
ATOM   2001 C CE1 . HIS A 1 267 ? 13.77384  -12.82241 20.22062  1.000 43.23908 ? 266 HIS A CE1 1 
ATOM   2002 N NE2 . HIS A 1 267 ? 14.37020  -13.07438 19.06969  1.000 39.14955 ? 266 HIS A NE2 1 
ATOM   2003 N N   . ARG A 1 268 ? 12.02703  -17.83101 17.70141  1.000 25.68708 ? 267 ARG A N   1 
ATOM   2004 C CA  . ARG A 1 268 ? 13.01331  -18.90808 17.61552  1.000 23.35472 ? 267 ARG A CA  1 
ATOM   2005 C C   . ARG A 1 268 ? 13.18184  -19.40255 16.17925  1.000 26.34072 ? 267 ARG A C   1 
ATOM   2006 O O   . ARG A 1 268 ? 14.31038  -19.65988 15.73171  1.000 22.51471 ? 267 ARG A O   1 
ATOM   2007 C CB  . ARG A 1 268 ? 12.61842  -20.05958 18.53799  1.000 29.63214 ? 267 ARG A CB  1 
ATOM   2008 C CG  . ARG A 1 268 ? 12.56683  -19.69048 20.01912  1.000 35.33330 ? 267 ARG A CG  1 
ATOM   2009 C CD  . ARG A 1 268 ? 11.74027  -20.70632 20.80009  1.000 46.72656 ? 267 ARG A CD  1 
ATOM   2010 N NE  . ARG A 1 268 ? 11.98439  -20.61015 22.23222  1.000 51.75632 ? 267 ARG A NE  1 
ATOM   2011 C CZ  . ARG A 1 268 ? 13.04368  -21.13331 22.83669  1.000 62.74225 ? 267 ARG A CZ  1 
ATOM   2012 N NH1 . ARG A 1 268 ? 13.93886  -21.84597 22.16943  1.000 57.57750 ? 267 ARG A NH1 1 
ATOM   2013 N NH2 . ARG A 1 268 ? 13.20838  -20.94118 24.14228  1.000 54.94183 ? 267 ARG A NH2 1 
ATOM   2014 N N   . TYR A 1 269 ? 12.07237  -19.54943 15.44430  1.000 24.40893 ? 268 TYR A N   1 
ATOM   2015 C CA  . TYR A 1 269 ? 12.16768  -19.90458 14.02716  1.000 22.64510 ? 268 TYR A CA  1 
ATOM   2016 C C   . TYR A 1 269 ? 13.00483  -18.88511 13.27139  1.000 20.94719 ? 268 TYR A C   1 
ATOM   2017 O O   . TYR A 1 269 ? 13.93897  -19.24498 12.53852  1.000 20.13001 ? 268 TYR A O   1 
ATOM   2018 C CB  . TYR A 1 269 ? 10.77628  -19.99335 13.39637  1.000 25.21674 ? 268 TYR A CB  1 
ATOM   2019 C CG  . TYR A 1 269 ? 10.83542  -20.28473 11.91604  1.000 24.75945 ? 268 TYR A CG  1 
ATOM   2020 C CD1 . TYR A 1 269 ? 11.35975  -21.48954 11.45036  1.000 26.20601 ? 268 TYR A CD1 1 
ATOM   2021 C CD2 . TYR A 1 269 ? 10.41654  -19.34389 10.98417  1.000 22.80525 ? 268 TYR A CD2 1 
ATOM   2022 C CE1 . TYR A 1 269 ? 11.44254  -21.76060 10.09567  1.000 23.40423 ? 268 TYR A CE1 1 
ATOM   2023 C CE2 . TYR A 1 269 ? 10.48242  -19.60876 9.61644   1.000 24.29017 ? 268 TYR A CE2 1 
ATOM   2024 C CZ  . TYR A 1 269 ? 10.99647  -20.82309 9.19164   1.000 21.81629 ? 268 TYR A CZ  1 
ATOM   2025 O OH  . TYR A 1 269 ? 11.08257  -21.10466 7.85708   1.000 27.43059 ? 268 TYR A OH  1 
ATOM   2026 N N   . TRP A 1 270 ? 12.68151  -17.59975 13.44791  1.000 16.94066 ? 269 TRP A N   1 
ATOM   2027 C CA  . TRP A 1 270 ? 13.40900  -16.55164 12.74712  1.000 19.56535 ? 269 TRP A CA  1 
ATOM   2028 C C   . TRP A 1 270 ? 14.90116  -16.62864 13.03612  1.000 19.24208 ? 269 TRP A C   1 
ATOM   2029 O O   . TRP A 1 270 ? 15.72898  -16.46581 12.13405  1.000 17.72104 ? 269 TRP A O   1 
ATOM   2030 C CB  . TRP A 1 270 ? 12.87187  -15.17427 13.14084  1.000 19.08879 ? 269 TRP A CB  1 
ATOM   2031 C CG  . TRP A 1 270 ? 13.76243  -14.11485 12.61701  1.000 19.41519 ? 269 TRP A CG  1 
ATOM   2032 C CD1 . TRP A 1 270 ? 13.86374  -13.69939 11.33273  1.000 23.64613 ? 269 TRP A CD1 1 
ATOM   2033 C CD2 . TRP A 1 270 ? 14.73515  -13.38395 13.35785  1.000 24.27719 ? 269 TRP A CD2 1 
ATOM   2034 N NE1 . TRP A 1 270 ? 14.81965  -12.72860 11.22091  1.000 22.81452 ? 269 TRP A NE1 1 
ATOM   2035 C CE2 . TRP A 1 270 ? 15.36760  -12.50933 12.45788  1.000 21.91612 ? 269 TRP A CE2 1 
ATOM   2036 C CE3 . TRP A 1 270 ? 15.12103  -13.37164 14.70336  1.000 24.04922 ? 269 TRP A CE3 1 
ATOM   2037 C CZ2 . TRP A 1 270 ? 16.36932  -11.63204 12.85242  1.000 28.39855 ? 269 TRP A CZ2 1 
ATOM   2038 C CZ3 . TRP A 1 270 ? 16.12319  -12.48494 15.10073  1.000 24.14724 ? 269 TRP A CZ3 1 
ATOM   2039 C CH2 . TRP A 1 270 ? 16.73248  -11.63522 14.17589  1.000 24.33113 ? 269 TRP A CH2 1 
ATOM   2040 N N   . GLN A 1 271 ? 15.26389  -16.85899 14.29443  1.000 20.64575 ? 270 GLN A N   1 
ATOM   2041 C CA  . GLN A 1 271 ? 16.68154  -16.96065 14.62061  1.000 20.20894 ? 270 GLN A CA  1 
ATOM   2042 C C   . GLN A 1 271 ? 17.36288  -18.06078 13.80896  1.000 20.73643 ? 270 GLN A C   1 
ATOM   2043 O O   . GLN A 1 271 ? 18.48640  -17.87104 13.32843  1.000 19.91974 ? 270 GLN A O   1 
ATOM   2044 C CB  . GLN A 1 271 ? 16.88057  -17.17595 16.12215  1.000 19.39663 ? 270 GLN A CB  1 
ATOM   2045 C CG  . GLN A 1 271 ? 16.44354  -16.00678 17.03495  1.000 22.34963 ? 270 GLN A CG  1 
ATOM   2046 C CD  . GLN A 1 271 ? 16.66126  -16.32498 18.52442  1.000 35.06421 ? 270 GLN A CD  1 
ATOM   2047 O OE1 . GLN A 1 271 ? 16.61526  -17.47970 18.92647  1.000 35.80127 ? 270 GLN A OE1 1 
ATOM   2048 N NE2 . GLN A 1 271 ? 16.95088  -15.30033 19.32810  1.000 33.17534 ? 270 GLN A NE2 1 
ATOM   2049 N N   . THR A 1 272 ? 16.69813  -19.20495 13.60751  1.000 20.65205 ? 271 THR A N   1 
ATOM   2050 C CA  . THR A 1 272 ? 17.33482  -20.25065 12.80953  1.000 18.93174 ? 271 THR A CA  1 
ATOM   2051 C C   . THR A 1 272 ? 17.45254  -19.84778 11.33567  1.000 20.95758 ? 271 THR A C   1 
ATOM   2052 O O   . THR A 1 272 ? 18.47275  -20.12632 10.69102  1.000 18.89396 ? 271 THR A O   1 
ATOM   2053 C CB  . THR A 1 272 ? 16.58552  -21.58201 12.96490  1.000 22.48590 ? 271 THR A CB  1 
ATOM   2054 O OG1 . THR A 1 272 ? 15.33949  -21.53043 12.26224  1.000 25.62919 ? 271 THR A OG1 1 
ATOM   2055 C CG2 . THR A 1 272 ? 16.33233  -21.88622 14.43987  1.000 20.80960 ? 271 THR A CG2 1 
ATOM   2056 N N   . GLN A 1 273 ? 16.42595  -19.20548 10.77043  1.000 19.37555 ? 272 GLN A N   1 
ATOM   2057 C CA  . GLN A 1 273 ? 16.48703  -18.82576 9.35587   1.000 19.23624 ? 272 GLN A CA  1 
ATOM   2058 C C   . GLN A 1 273 ? 17.44577  -17.66449 9.11644   1.000 20.12314 ? 272 GLN A C   1 
ATOM   2059 O O   . GLN A 1 273 ? 18.10945  -17.60210 8.06957   1.000 19.69772 ? 272 GLN A O   1 
ATOM   2060 C CB  . GLN A 1 273 ? 15.08508  -18.47715 8.85335   1.000 20.15169 ? 272 GLN A CB  1 
ATOM   2061 C CG  . GLN A 1 273 ? 14.12836  -19.66663 8.89696   1.000 20.44618 ? 272 GLN A CG  1 
ATOM   2062 C CD  . GLN A 1 273 ? 14.76656  -20.92080 8.35163   1.000 23.14925 ? 272 GLN A CD  1 
ATOM   2063 O OE1 . GLN A 1 273 ? 14.86991  -21.07846 7.13812   1.000 23.03437 ? 272 GLN A OE1 1 
ATOM   2064 N NE2 . GLN A 1 273 ? 15.21340  -21.81184 9.23562   1.000 23.25527 ? 272 GLN A NE2 1 
ATOM   2065 N N   . ASN A 1 274 ? 17.51911  -16.74013 10.06639  1.000 18.57718 ? 273 ASN A N   1 
ATOM   2066 C CA  . ASN A 1 274 ? 18.49901  -15.66170 9.99304   1.000 20.44708 ? 273 ASN A CA  1 
ATOM   2067 C C   . ASN A 1 274 ? 19.91807  -16.22467 9.95120   1.000 19.09474 ? 273 ASN A C   1 
ATOM   2068 O O   . ASN A 1 274 ? 20.74953  -15.79741 9.13933   1.000 18.44374 ? 273 ASN A O   1 
ATOM   2069 C CB  . ASN A 1 274 ? 18.29725  -14.73995 11.20675  1.000 16.70607 ? 273 ASN A CB  1 
ATOM   2070 C CG  . ASN A 1 274 ? 19.12934  -13.45955 11.13033  1.000 20.89684 ? 273 ASN A CG  1 
ATOM   2071 O OD1 . ASN A 1 274 ? 18.87201  -12.57712 10.30382  1.000 18.53391 ? 273 ASN A OD1 1 
ATOM   2072 N ND2 . ASN A 1 274 ? 20.06466  -13.32292 12.04297  1.000 20.39776 ? 273 ASN A ND2 1 
ATOM   2073 N N   . LEU A 1 275 ? 20.20394  -17.20326 10.80623  1.000 16.91217 ? 274 LEU A N   1 
ATOM   2074 C CA  . LEU A 1 275 ? 21.53148  -17.81403 10.81930  1.000 19.61220 ? 274 LEU A CA  1 
ATOM   2075 C C   . LEU A 1 275 ? 21.81298  -18.52730 9.49867   1.000 18.04325 ? 274 LEU A C   1 
ATOM   2076 O O   . LEU A 1 275 ? 22.92969  -18.46941 8.97161   1.000 19.04868 ? 274 LEU A O   1 
ATOM   2077 C CB  . LEU A 1 275 ? 21.64993  -18.80435 11.98223  1.000 15.43081 ? 274 LEU A CB  1 
ATOM   2078 C CG  . LEU A 1 275 ? 23.03177  -19.45803 12.13548  1.000 21.20358 ? 274 LEU A CG  1 
ATOM   2079 C CD1 . LEU A 1 275 ? 24.10532  -18.40904 12.54969  1.000 23.50479 ? 274 LEU A CD1 1 
ATOM   2080 C CD2 . LEU A 1 275 ? 23.02824  -20.65149 13.09745  1.000 21.39454 ? 274 LEU A CD2 1 
ATOM   2081 N N   . ARG A 1 276 ? 20.81738  -19.23515 8.97338   1.000 18.31265 ? 275 ARG A N   1 
ATOM   2082 C CA  . ARG A 1 276 ? 20.95860  -19.88283 7.66503   1.000 17.95691 ? 275 ARG A CA  1 
ATOM   2083 C C   . ARG A 1 276 ? 21.36091  -18.89414 6.57323   1.000 17.16213 ? 275 ARG A C   1 
ATOM   2084 O O   . ARG A 1 276 ? 22.29560  -19.15300 5.80905   1.000 20.11723 ? 275 ARG A O   1 
ATOM   2085 C CB  . ARG A 1 276 ? 19.66631  -20.59358 7.28777   1.000 19.54201 ? 275 ARG A CB  1 
ATOM   2086 C CG  . ARG A 1 276 ? 19.67223  -20.96491 5.81590   1.000 27.79320 ? 275 ARG A CG  1 
ATOM   2087 C CD  . ARG A 1 276 ? 18.99838  -22.26460 5.53571   1.000 35.80850 ? 275 ARG A CD  1 
ATOM   2088 N NE  . ARG A 1 276 ? 17.56087  -22.12576 5.38631   1.000 37.41042 ? 275 ARG A NE  1 
ATOM   2089 C CZ  . ARG A 1 276 ? 16.79723  -22.98090 4.71442   1.000 44.42705 ? 275 ARG A CZ  1 
ATOM   2090 N NH1 . ARG A 1 276 ? 17.32159  -23.92552 3.95471   1.000 50.36970 ? 275 ARG A NH1 1 
ATOM   2091 N NH2 . ARG A 1 276 ? 15.47494  -22.88846 4.81226   1.000 36.58837 ? 275 ARG A NH2 1 
ATOM   2092 N N   . GLN A 1 277 ? 20.66866  -17.75577 6.47434   1.000 17.66957 ? 276 GLN A N   1 
ATOM   2093 C CA  . GLN A 1 277 ? 21.03185  -16.76635 5.45870   1.000 20.52851 ? 276 GLN A CA  1 
ATOM   2094 C C   . GLN A 1 277 ? 22.42111  -16.19328 5.71387   1.000 19.28116 ? 276 GLN A C   1 
ATOM   2095 O O   . GLN A 1 277 ? 23.20032  -15.98707 4.77490   1.000 16.31309 ? 276 GLN A O   1 
ATOM   2096 C CB  . GLN A 1 277 ? 19.98727  -15.64284 5.42272   1.000 16.53705 ? 276 GLN A CB  1 
ATOM   2097 C CG  . GLN A 1 277 ? 18.55307  -16.14896 5.23112   1.000 20.74476 ? 276 GLN A CG  1 
ATOM   2098 C CD  . GLN A 1 277 ? 18.35044  -16.79584 3.87122   1.000 25.50847 ? 276 GLN A CD  1 
ATOM   2099 O OE1 . GLN A 1 277 ? 19.07994  -16.50546 2.93547   1.000 26.43851 ? 276 GLN A OE1 1 
ATOM   2100 N NE2 . GLN A 1 277 ? 17.40310  -17.72477 3.77785   1.000 31.77562 ? 276 GLN A NE2 1 
ATOM   2101 N N   . TYR A 1 278 ? 22.73037  -15.89517 6.97722   1.000 16.75957 ? 277 TYR A N   1 
ATOM   2102 C CA  . TYR A 1 278 ? 24.02156  -15.31062 7.32036   1.000 16.54761 ? 277 TYR A CA  1 
ATOM   2103 C C   . TYR A 1 278 ? 25.17037  -16.22209 6.90673   1.000 16.21006 ? 277 TYR A C   1 
ATOM   2104 O O   . TYR A 1 278 ? 26.13812  -15.76777 6.28226   1.000 16.58577 ? 277 TYR A O   1 
ATOM   2105 C CB  . TYR A 1 278 ? 24.07823  -15.02798 8.82773   1.000 15.79614 ? 277 TYR A CB  1 
ATOM   2106 C CG  . TYR A 1 278 ? 25.40902  -14.48381 9.30622   1.000 18.57103 ? 277 TYR A CG  1 
ATOM   2107 C CD1 . TYR A 1 278 ? 25.86589  -13.23787 8.88100   1.000 18.35265 ? 277 TYR A CD1 1 
ATOM   2108 C CD2 . TYR A 1 278 ? 26.18458  -15.19636 10.21655  1.000 17.18502 ? 277 TYR A CD2 1 
ATOM   2109 C CE1 . TYR A 1 278 ? 27.07955  -12.72069 9.34668   1.000 19.37353 ? 277 TYR A CE1 1 
ATOM   2110 C CE2 . TYR A 1 278 ? 27.40362  -14.68506 10.68758  1.000 16.69676 ? 277 TYR A CE2 1 
ATOM   2111 C CZ  . TYR A 1 278 ? 27.84103  -13.45511 10.24695  1.000 19.13606 ? 277 TYR A CZ  1 
ATOM   2112 O OH  . TYR A 1 278 ? 29.04310  -12.95335 10.70772  1.000 20.22453 ? 277 TYR A OH  1 
ATOM   2113 N N   . MET A 1 279 ? 25.10058  -17.50458 7.27156   1.000 16.70115 ? 278 MET A N   1 
ATOM   2114 C CA  . MET A 1 279 ? 26.23405  -18.38727 6.99251   1.000 19.70375 ? 278 MET A CA  1 
ATOM   2115 C C   . MET A 1 279 ? 26.30984  -18.81701 5.52854   1.000 21.19982 ? 278 MET A C   1 
ATOM   2116 O O   . MET A 1 279 ? 27.41838  -18.95740 4.99792   1.000 22.63773 ? 278 MET A O   1 
ATOM   2117 C CB  . MET A 1 279 ? 26.22248  -19.62196 7.90979   1.000 20.94039 ? 278 MET A CB  1 
ATOM   2118 C CG  . MET A 1 279 ? 26.25000  -19.28012 9.37771   1.000 16.39582 ? 278 MET A CG  1 
ATOM   2119 S SD  . MET A 1 279 ? 26.42403  -20.75319 10.40887  1.000 22.15525 ? 278 MET A SD  1 
ATOM   2120 C CE  . MET A 1 279 ? 24.93893  -21.64002 9.96833   1.000 23.94353 ? 278 MET A CE  1 
ATOM   2121 N N   . SER A 1 280 ? 25.17837  -18.99356 4.84814   1.000 21.50070 ? 279 SER A N   1 
ATOM   2122 C CA  . SER A 1 280 ? 25.22594  -19.45905 3.46128   1.000 22.51373 ? 279 SER A CA  1 
ATOM   2123 C C   . SER A 1 280 ? 25.44285  -18.33163 2.46309   1.000 21.11335 ? 279 SER A C   1 
ATOM   2124 O O   . SER A 1 280 ? 25.99574  -18.57703 1.38521   1.000 20.78240 ? 279 SER A O   1 
ATOM   2125 C CB  . SER A 1 280 ? 23.93851  -20.21813 3.08689   1.000 20.34846 ? 279 SER A CB  1 
ATOM   2126 O OG  . SER A 1 280 ? 22.79921  -19.36134 3.11268   1.000 21.14333 ? 279 SER A OG  1 
ATOM   2127 N N   . LYS A 1 281 ? 25.04156  -17.10248 2.79752   1.000 16.88203 ? 280 LYS A N   1 
ATOM   2128 C CA  . LYS A 1 281 ? 25.08747  -16.00695 1.84615   1.000 16.04754 ? 280 LYS A CA  1 
ATOM   2129 C C   . LYS A 1 281 ? 25.84264  -14.75270 2.27350   1.000 17.10386 ? 280 LYS A C   1 
ATOM   2130 O O   . LYS A 1 281 ? 25.99882  -13.85301 1.44265   1.000 17.34706 ? 280 LYS A O   1 
ATOM   2131 C CB  . LYS A 1 281 ? 23.65312  -15.61894 1.44420   1.000 21.28106 ? 280 LYS A CB  1 
ATOM   2132 C CG  . LYS A 1 281 ? 22.94232  -16.79163 0.75207   1.000 19.83978 ? 280 LYS A CG  1 
ATOM   2133 C CD  . LYS A 1 281 ? 21.45671  -16.57754 0.61705   1.000 25.18048 ? 280 LYS A CD  1 
ATOM   2134 C CE  . LYS A 1 281 ? 20.72907  -17.87116 0.21931   1.000 25.29451 ? 280 LYS A CE  1 
ATOM   2135 N NZ  . LYS A 1 281 ? 19.25146  -17.62080 0.34529   1.000 28.19613 ? 280 LYS A NZ  1 
ATOM   2136 N N   . SER A 1 282 ? 26.36491  -14.68020 3.49899   1.000 18.46907 ? 281 SER A N   1 
ATOM   2137 C CA  . SER A 1 282 ? 26.98030  -13.43299 3.95942   1.000 18.45201 ? 281 SER A CA  1 
ATOM   2138 C C   . SER A 1 282 ? 28.33805  -13.68532 4.62511   1.000 19.05146 ? 281 SER A C   1 
ATOM   2139 O O   . SER A 1 282 ? 29.07276  -14.60359 4.23772   1.000 17.59747 ? 281 SER A O   1 
ATOM   2140 C CB  . SER A 1 282 ? 26.01435  -12.67846 4.89843   1.000 17.25846 ? 281 SER A CB  1 
ATOM   2141 O OG  . SER A 1 282 ? 26.43334  -11.33708 5.19021   1.000 17.91200 ? 281 SER A OG  1 
ATOM   2142 N N   . SER A 1 283 ? 28.69680  -12.88038 5.62913   1.000 16.88674 ? 282 SER A N   1 
ATOM   2143 C CA  . SER A 1 283 ? 30.07336  -12.80040 6.10511   1.000 14.61876 ? 282 SER A CA  1 
ATOM   2144 C C   . SER A 1 283 ? 30.38730  -13.69873 7.30465   1.000 19.68460 ? 282 SER A C   1 
ATOM   2145 O O   . SER A 1 283 ? 31.31575  -13.39213 8.06414   1.000 21.46780 ? 282 SER A O   1 
ATOM   2146 C CB  . SER A 1 283 ? 30.39575  -11.34002 6.42824   1.000 21.98066 ? 282 SER A CB  1 
ATOM   2147 O OG  . SER A 1 283 ? 29.36466  -10.78480 7.22105   1.000 23.38083 ? 282 SER A OG  1 
ATOM   2148 N N   . ALA A 1 284 ? 29.68515  -14.81891 7.47515   1.000 16.33254 ? 283 ALA A N   1 
ATOM   2149 C CA  . ALA A 1 284 ? 29.98713  -15.70141 8.59994   1.000 19.77715 ? 283 ALA A CA  1 
ATOM   2150 C C   . ALA A 1 284 ? 31.42179  -16.22810 8.51318   1.000 20.65784 ? 283 ALA A C   1 
ATOM   2151 O O   . ALA A 1 284 ? 31.89055  -16.57656 7.42011   1.000 18.96812 ? 283 ALA A O   1 
ATOM   2152 C CB  . ALA A 1 284 ? 29.01359  -16.88233 8.64616   1.000 17.12608 ? 283 ALA A CB  1 
ATOM   2153 N N   . PRO A 1 285 ? 32.14098  -16.30902 9.64043   1.000 21.26855 ? 284 PRO A N   1 
ATOM   2154 C CA  . PRO A 1 285 ? 33.50737  -16.86731 9.60386   1.000 21.86158 ? 284 PRO A CA  1 
ATOM   2155 C C   . PRO A 1 285 ? 33.59164  -18.23841 8.95930   1.000 20.92387 ? 284 PRO A C   1 
ATOM   2156 O O   . PRO A 1 285 ? 34.59390  -18.53847 8.30268   1.000 22.10180 ? 284 PRO A O   1 
ATOM   2157 C CB  . PRO A 1 285 ? 33.89449  -16.92564 11.08994  1.000 20.64577 ? 284 PRO A CB  1 
ATOM   2158 C CG  . PRO A 1 285 ? 33.15486  -15.77797 11.68428  1.000 22.59437 ? 284 PRO A CG  1 
ATOM   2159 C CD  . PRO A 1 285 ? 31.80562  -15.78061 10.98021  1.000 20.90758 ? 284 PRO A CD  1 
ATOM   2160 N N   . VAL A 1 286 ? 32.56290  -19.07855 9.11649   1.000 19.50595 ? 285 VAL A N   1 
ATOM   2161 C CA  . VAL A 1 286 ? 32.61885  -20.41896 8.53989   1.000 18.95429 ? 285 VAL A CA  1 
ATOM   2162 C C   . VAL A 1 286 ? 32.67338  -20.34775 7.01361   1.000 22.32856 ? 285 VAL A C   1 
ATOM   2163 O O   . VAL A 1 286 ? 33.20223  -21.24957 6.35487   1.000 21.30423 ? 285 VAL A O   1 
ATOM   2164 C CB  . VAL A 1 286 ? 31.41772  -21.25149 9.04034   1.000 19.49958 ? 285 VAL A CB  1 
ATOM   2165 C CG1 . VAL A 1 286 ? 30.09006  -20.72576 8.46378   1.000 17.73969 ? 285 VAL A CG1 1 
ATOM   2166 C CG2 . VAL A 1 286 ? 31.62176  -22.73233 8.73259   1.000 26.48707 ? 285 VAL A CG2 1 
ATOM   2167 N N   . GLY A 1 287 ? 32.15567  -19.27544 6.42533   1.000 17.93033 ? 286 GLY A N   1 
ATOM   2168 C CA  . GLY A 1 287 ? 32.25948  -19.12267 4.98952   1.000 21.41454 ? 286 GLY A CA  1 
ATOM   2169 C C   . GLY A 1 287 ? 33.51784  -18.43961 4.50897   1.000 23.54659 ? 286 GLY A C   1 
ATOM   2170 O O   . GLY A 1 287 ? 33.72002  -18.36014 3.29746   1.000 18.19474 ? 286 GLY A O   1 
ATOM   2171 N N   . LYS A 1 288 ? 34.35874  -17.91937 5.41750   1.000 19.76871 ? 287 LYS A N   1 
ATOM   2172 C CA  . LYS A 1 288 ? 35.64815  -17.32899 5.04030   1.000 20.59538 ? 287 LYS A CA  1 
ATOM   2173 C C   . LYS A 1 288 ? 35.49296  -16.19556 4.02661   1.000 20.89652 ? 287 LYS A C   1 
ATOM   2174 O O   . LYS A 1 288 ? 36.41718  -15.91344 3.25850   1.000 17.49171 ? 287 LYS A O   1 
ATOM   2175 C CB  . LYS A 1 288 ? 36.59356  -18.39465 4.48057   1.000 24.93105 ? 287 LYS A CB  1 
ATOM   2176 C CG  . LYS A 1 288 ? 36.69361  -19.68525 5.31071   1.000 27.33297 ? 287 LYS A CG  1 
ATOM   2177 C CD  . LYS A 1 288 ? 37.58290  -19.50908 6.52450   1.000 40.08298 ? 287 LYS A CD  1 
ATOM   2178 C CE  . LYS A 1 288 ? 37.94682  -20.86794 7.14502   1.000 42.10229 ? 287 LYS A CE  1 
ATOM   2179 N NZ  . LYS A 1 288 ? 38.98210  -20.74869 8.21538   1.000 61.14555 ? 287 LYS A NZ  1 
ATOM   2180 N N   . MET A 1 289 ? 34.31846  -15.55960 4.01523   1.000 19.52600 ? 288 MET A N   1 
ATOM   2181 C CA  . MET A 1 289 ? 33.90900  -14.45569 3.14536   1.000 18.78874 ? 288 MET A CA  1 
ATOM   2182 C C   . MET A 1 289 ? 33.77304  -14.85813 1.67281   1.000 20.93250 ? 288 MET A C   1 
ATOM   2183 O O   . MET A 1 289 ? 33.56440  -13.97304 0.81613   1.000 18.29170 ? 288 MET A O   1 
ATOM   2184 C CB  . MET A 1 289 ? 34.85431  -13.24865 3.19367   1.000 19.16817 ? 288 MET A CB  1 
ATOM   2185 C CG  . MET A 1 289 ? 34.97240  -12.52327 4.54369   1.000 23.65698 ? 288 MET A CG  1 
ATOM   2186 S SD  . MET A 1 289 ? 33.40016  -11.76301 4.98832   1.000 29.49305 ? 288 MET A SD  1 
ATOM   2187 C CE  . MET A 1 289 ? 33.58323  -10.10026 4.31537   1.000 27.63064 ? 288 MET A CE  1 
ATOM   2188 N N   . LEU A 1 290 ? 33.89504  -16.14357 1.34892   1.000 17.26934 ? 289 LEU A N   1 
ATOM   2189 C CA  . LEU A 1 290 ? 33.56094  -16.59436 -0.00287  1.000 16.09457 ? 289 LEU A CA  1 
ATOM   2190 C C   . LEU A 1 290 ? 32.16489  -16.17441 -0.45866  1.000 15.51358 ? 289 LEU A C   1 
ATOM   2191 O O   . LEU A 1 290 ? 32.02599  -15.76332 -1.62992  1.000 17.64356 ? 289 LEU A O   1 
ATOM   2192 C CB  . LEU A 1 290 ? 33.71488  -18.11989 -0.09624  1.000 20.17441 ? 289 LEU A CB  1 
ATOM   2193 C CG  . LEU A 1 290 ? 33.26159  -18.75466 -1.41319  1.000 19.44976 ? 289 LEU A CG  1 
ATOM   2194 C CD1 . LEU A 1 290 ? 34.05357  -18.11781 -2.54569  1.000 23.59971 ? 289 LEU A CD1 1 
ATOM   2195 C CD2 . LEU A 1 290 ? 33.49838  -20.24517 -1.40256  1.000 24.75267 ? 289 LEU A CD2 1 
ATOM   2196 N N   . PRO A 1 291 ? 31.10865  -16.26125 0.36737   1.000 16.05908 ? 290 PRO A N   1 
ATOM   2197 C CA  . PRO A 1 291 ? 29.78227  -15.82088 -0.09680  1.000 16.05776 ? 290 PRO A CA  1 
ATOM   2198 C C   . PRO A 1 291 ? 29.71568  -14.34827 -0.44496  1.000 20.19812 ? 290 PRO A C   1 
ATOM   2199 O O   . PRO A 1 291 ? 28.85247  -13.94295 -1.23416  1.000 17.25309 ? 290 PRO A O   1 
ATOM   2200 C CB  . PRO A 1 291 ? 28.87799  -16.12883 1.10300   1.000 16.56726 ? 290 PRO A CB  1 
ATOM   2201 C CG  . PRO A 1 291 ? 29.58665  -17.25477 1.81446   1.000 19.60633 ? 290 PRO A CG  1 
ATOM   2202 C CD  . PRO A 1 291 ? 31.02620  -16.90946 1.69353   1.000 17.13222 ? 290 PRO A CD  1 
ATOM   2203 N N   . VAL A 1 292 ? 30.56312  -13.52681 0.17029   1.000 17.88956 ? 291 VAL A N   1 
ATOM   2204 C CA  . VAL A 1 292 ? 30.54759  -12.09595 -0.08569  1.000 15.36240 ? 291 VAL A CA  1 
ATOM   2205 C C   . VAL A 1 292 ? 31.42747  -11.75838 -1.27066  1.000 15.58969 ? 291 VAL A C   1 
ATOM   2206 O O   . VAL A 1 292 ? 31.07673  -10.91289 -2.10365  1.000 18.06549 ? 291 VAL A O   1 
ATOM   2207 C CB  . VAL A 1 292 ? 31.01193  -11.34053 1.17260   1.000 22.39284 ? 291 VAL A CB  1 
ATOM   2208 C CG1 . VAL A 1 292 ? 31.07591  -9.84748  0.88691   1.000 19.18664 ? 291 VAL A CG1 1 
ATOM   2209 C CG2 . VAL A 1 292 ? 30.08249  -11.64776 2.35169   1.000 19.81698 ? 291 VAL A CG2 1 
ATOM   2210 N N   . ALA A 1 293 ? 32.59258  -12.40182 -1.35550  1.000 18.84619 ? 292 ALA A N   1 
ATOM   2211 C CA  . ALA A 1 293 ? 33.56015  -12.03259 -2.38205  1.000 20.91982 ? 292 ALA A CA  1 
ATOM   2212 C C   . ALA A 1 293 ? 32.99829  -12.21296 -3.79137  1.000 20.83645 ? 292 ALA A C   1 
ATOM   2213 O O   . ALA A 1 293 ? 33.36576  -11.45905 -4.70539  1.000 21.59206 ? 292 ALA A O   1 
ATOM   2214 C CB  . ALA A 1 293 ? 34.84306  -12.85170 -2.20957  1.000 17.64363 ? 292 ALA A CB  1 
ATOM   2215 N N   . ILE A 1 294 ? 32.11227  -13.19233 -3.98942  1.000 15.69464 ? 293 ILE A N   1 
ATOM   2216 C CA  . ILE A 1 294 ? 31.57160  -13.47165 -5.30858  1.000 16.98920 ? 293 ILE A CA  1 
ATOM   2217 C C   . ILE A 1 294 ? 30.80473  -12.29007 -5.89240  1.000 21.96026 ? 293 ILE A C   1 
ATOM   2218 O O   . ILE A 1 294 ? 30.56771  -12.26350 -7.10135  1.000 18.27183 ? 293 ILE A O   1 
ATOM   2219 C CB  . ILE A 1 294 ? 30.67026  -14.73956 -5.28853  1.000 18.49103 ? 293 ILE A CB  1 
ATOM   2220 C CG1 . ILE A 1 294 ? 29.49525  -14.58460 -4.34460  1.000 19.64790 ? 293 ILE A CG1 1 
ATOM   2221 C CG2 . ILE A 1 294 ? 31.47992  -15.99580 -4.95951  1.000 21.62362 ? 293 ILE A CG2 1 
ATOM   2222 C CD1 . ILE A 1 294 ? 28.53647  -15.78414 -4.35905  1.000 21.43045 ? 293 ILE A CD1 1 
ATOM   2223 N N   . ALA A 1 295 ? 30.42840  -11.30697 -5.06788  1.000 17.62835 ? 294 ALA A N   1 
ATOM   2224 C CA  . ALA A 1 295 ? 29.65420  -10.17370 -5.54921  1.000 17.70923 ? 294 ALA A CA  1 
ATOM   2225 C C   . ALA A 1 295 ? 30.49186  -9.07864  -6.20246  1.000 19.01644 ? 294 ALA A C   1 
ATOM   2226 O O   . ALA A 1 295 ? 29.91910  -8.07471  -6.65693  1.000 16.80977 ? 294 ALA A O   1 
ATOM   2227 C CB  . ALA A 1 295 ? 28.85098  -9.56003  -4.39492  1.000 13.17749 ? 294 ALA A CB  1 
ATOM   2228 N N   . TRP A 1 296 ? 31.81291  -9.21496  -6.27973  1.000 17.51099 ? 295 TRP A N   1 
ATOM   2229 C CA  . TRP A 1 296 ? 32.59805  -8.07771  -6.75629  1.000 17.92486 ? 295 TRP A CA  1 
ATOM   2230 C C   . TRP A 1 296 ? 32.25208  -7.62435  -8.17504  1.000 17.99678 ? 295 TRP A C   1 
ATOM   2231 O O   . TRP A 1 296 ? 32.30130  -6.40208  -8.41216  1.000 17.18842 ? 295 TRP A O   1 
ATOM   2232 C CB  . TRP A 1 296 ? 34.10429  -8.34483  -6.58715  1.000 15.65087 ? 295 TRP A CB  1 
ATOM   2233 C CG  . TRP A 1 296 ? 34.74272  -9.23571  -7.60281  1.000 21.78876 ? 295 TRP A CG  1 
ATOM   2234 C CD1 . TRP A 1 296 ? 35.06048  -10.54898 -7.44189  1.000 20.33496 ? 295 TRP A CD1 1 
ATOM   2235 C CD2 . TRP A 1 296 ? 35.14003  -8.88182  -8.93377  1.000 19.35404 ? 295 TRP A CD2 1 
ATOM   2236 N NE1 . TRP A 1 296 ? 35.64241  -11.04029 -8.58826  1.000 23.61086 ? 295 TRP A NE1 1 
ATOM   2237 C CE2 . TRP A 1 296 ? 35.70469  -10.03381 -9.51818  1.000 24.41332 ? 295 TRP A CE2 1 
ATOM   2238 C CE3 . TRP A 1 296 ? 35.07524  -7.69884  -9.68966  1.000 23.78832 ? 295 TRP A CE3 1 
ATOM   2239 C CZ2 . TRP A 1 296 ? 36.20005  -10.04626 -10.82557 1.000 25.36624 ? 295 TRP A CZ2 1 
ATOM   2240 C CZ3 . TRP A 1 296 ? 35.58071  -7.70938  -11.00014 1.000 23.83916 ? 295 TRP A CZ3 1 
ATOM   2241 C CH2 . TRP A 1 296 ? 36.13585  -8.87223  -11.54651 1.000 30.35625 ? 295 TRP A CH2 1 
ATOM   2242 N N   . PRO A 1 297 ? 31.87437  -8.48590  -9.12744  1.000 16.82241 ? 296 PRO A N   1 
ATOM   2243 C CA  . PRO A 1 297 ? 31.53071  -7.94574  -10.46055 1.000 19.77128 ? 296 PRO A CA  1 
ATOM   2244 C C   . PRO A 1 297 ? 30.37480  -6.96614  -10.44286 1.000 17.90985 ? 296 PRO A C   1 
ATOM   2245 O O   . PRO A 1 297 ? 30.33737  -6.05119  -11.27346 1.000 14.94368 ? 296 PRO A O   1 
ATOM   2246 C CB  . PRO A 1 297 ? 31.18856  -9.20197  -11.28281 1.000 20.38044 ? 296 PRO A CB  1 
ATOM   2247 C CG  . PRO A 1 297 ? 31.96784  -10.30160 -10.60091 1.000 19.23374 ? 296 PRO A CG  1 
ATOM   2248 C CD  . PRO A 1 297 ? 31.83296  -9.95974  -9.12689  1.000 14.93836 ? 296 PRO A CD  1 
ATOM   2249 N N   . LEU A 1 298 ? 29.41158  -7.14111  -9.54015  1.000 19.16356 ? 297 LEU A N   1 
ATOM   2250 C CA  . LEU A 1 298 ? 28.30891  -6.18991  -9.46704  1.000 18.63086 ? 297 LEU A CA  1 
ATOM   2251 C C   . LEU A 1 298 ? 28.76855  -4.87238  -8.86386  1.000 16.29355 ? 297 LEU A C   1 
ATOM   2252 O O   . LEU A 1 298 ? 28.37666  -3.80378  -9.33779  1.000 16.22974 ? 297 LEU A O   1 
ATOM   2253 C CB  . LEU A 1 298 ? 27.14549  -6.77621  -8.65721  1.000 19.34989 ? 297 LEU A CB  1 
ATOM   2254 C CG  . LEU A 1 298 ? 25.89848  -5.88602  -8.53369  1.000 22.78212 ? 297 LEU A CG  1 
ATOM   2255 C CD1 . LEU A 1 298 ? 25.35833  -5.45209  -9.91945  1.000 17.87205 ? 297 LEU A CD1 1 
ATOM   2256 C CD2 . LEU A 1 298 ? 24.81729  -6.67705  -7.78268  1.000 20.27688 ? 297 LEU A CD2 1 
ATOM   2257 N N   . LEU A 1 299 ? 29.58183  -4.92251  -7.80601  1.000 15.10297 ? 298 LEU A N   1 
ATOM   2258 C CA  . LEU A 1 299 ? 30.09309  -3.67766  -7.23661  1.000 17.99658 ? 298 LEU A CA  1 
ATOM   2259 C C   . LEU A 1 299 ? 30.93255  -2.94037  -8.27145  1.000 17.37126 ? 298 LEU A C   1 
ATOM   2260 O O   . LEU A 1 299 ? 30.83723  -1.71309  -8.41702  1.000 16.22415 ? 298 LEU A O   1 
ATOM   2261 C CB  . LEU A 1 299 ? 30.91590  -3.96010  -5.96263  1.000 16.40448 ? 298 LEU A CB  1 
ATOM   2262 C CG  . LEU A 1 299 ? 31.39382  -2.74063  -5.15777  1.000 17.27355 ? 298 LEU A CG  1 
ATOM   2263 C CD1 . LEU A 1 299 ? 30.28138  -1.69851  -4.96900  1.000 16.65804 ? 298 LEU A CD1 1 
ATOM   2264 C CD2 . LEU A 1 299 ? 31.97804  -3.14649  -3.78946  1.000 15.40547 ? 298 LEU A CD2 1 
ATOM   2265 N N   . SER A 1 300 ? 31.72503  -3.68513  -9.03966  1.000 16.20973 ? 299 SER A N   1 
ATOM   2266 C CA  . SER A 1 300 ? 32.51753  -3.06781  -10.09779 1.000 17.80520 ? 299 SER A CA  1 
ATOM   2267 C C   . SER A 1 300 ? 31.62369  -2.40130  -11.14298 1.000 19.57196 ? 299 SER A C   1 
ATOM   2268 O O   . SER A 1 300 ? 31.90948  -1.28229  -11.60106 1.000 18.28211 ? 299 SER A O   1 
ATOM   2269 C CB  . SER A 1 300 ? 33.41103  -4.13738  -10.74140 1.000 17.24169 ? 299 SER A CB  1 
ATOM   2270 O OG  . SER A 1 300 ? 34.13874  -3.62673  -11.82966 1.000 24.48022 ? 299 SER A OG  1 
ATOM   2271 N N   . GLU A 1 301 ? 30.52869  -3.06662  -11.52479 1.000 18.14635 ? 300 GLU A N   1 
ATOM   2272 C CA  . GLU A 1 301 ? 29.64886  -2.50330  -12.54843 1.000 23.02154 ? 300 GLU A CA  1 
ATOM   2273 C C   . GLU A 1 301 ? 28.89765  -1.28471  -12.01681 1.000 20.11501 ? 300 GLU A C   1 
ATOM   2274 O O   . GLU A 1 301 ? 28.66454  -0.32624  -12.76303 1.000 17.77952 ? 300 GLU A O   1 
ATOM   2275 C CB  . GLU A 1 301 ? 28.67018  -3.56675  -13.07072 1.000 22.36540 ? 300 GLU A CB  1 
ATOM   2276 C CG  . GLU A 1 301 ? 27.74620  -3.00960  -14.18552 1.000 30.62575 ? 300 GLU A CG  1 
ATOM   2277 C CD  . GLU A 1 301 ? 26.35807  -2.63867  -13.69387 1.000 32.17974 ? 300 GLU A CD  1 
ATOM   2278 O OE1 . GLU A 1 301 ? 25.99907  -3.09274  -12.58806 1.000 33.22488 ? 300 GLU A OE1 1 
ATOM   2279 O OE2 . GLU A 1 301 ? 25.64056  -1.87317  -14.39216 1.000 31.61389 ? 300 GLU A OE2 1 
ATOM   2280 N N   . PHE A 1 302 ? 28.53815  -1.29071  -10.72140 1.000 18.14292 ? 301 PHE A N   1 
ATOM   2281 C CA  . PHE A 1 302 ? 27.97920  -0.09676  -10.07604 1.000 19.33419 ? 301 PHE A CA  1 
ATOM   2282 C C   . PHE A 1 302 ? 28.92590  1.09309   -10.19176 1.000 20.09472 ? 301 PHE A C   1 
ATOM   2283 O O   . PHE A 1 302 ? 28.51436  2.21458   -10.52685 1.000 19.61382 ? 301 PHE A O   1 
ATOM   2284 C CB  . PHE A 1 302 ? 27.68971  -0.38976  -8.58871  1.000 15.64836 ? 301 PHE A CB  1 
ATOM   2285 C CG  . PHE A 1 302 ? 26.21167  -0.60310  -8.25765  1.000 13.90467 ? 301 PHE A CG  1 
ATOM   2286 C CD1 . PHE A 1 302 ? 25.57408  -1.79571  -8.56594  1.000 16.18374 ? 301 PHE A CD1 1 
ATOM   2287 C CD2 . PHE A 1 302 ? 25.50236  0.37542   -7.59300  1.000 14.83851 ? 301 PHE A CD2 1 
ATOM   2288 C CE1 . PHE A 1 302 ? 24.25371  -1.99589  -8.24605  1.000 14.03677 ? 301 PHE A CE1 1 
ATOM   2289 C CE2 . PHE A 1 302 ? 24.16348  0.19720   -7.25642  1.000 20.25326 ? 301 PHE A CE2 1 
ATOM   2290 C CZ  . PHE A 1 302 ? 23.53107  -0.98548  -7.58848  1.000 15.83666 ? 301 PHE A CZ  1 
ATOM   2291 N N   . ILE A 1 303 ? 30.20658  0.86724   -9.89134  1.000 18.80668 ? 302 ILE A N   1 
ATOM   2292 C CA  . ILE A 1 303 ? 31.18337  1.95268   -9.94115  1.000 21.66495 ? 302 ILE A CA  1 
ATOM   2293 C C   . ILE A 1 303 ? 31.33942  2.45458   -11.37052 1.000 21.07073 ? 302 ILE A C   1 
ATOM   2294 O O   . ILE A 1 303 ? 31.37442  3.67165   -11.62166 1.000 20.37735 ? 302 ILE A O   1 
ATOM   2295 C CB  . ILE A 1 303 ? 32.52699  1.48023   -9.35125  1.000 19.55706 ? 302 ILE A CB  1 
ATOM   2296 C CG1 . ILE A 1 303 ? 32.39392  1.23952   -7.84063  1.000 17.76163 ? 302 ILE A CG1 1 
ATOM   2297 C CG2 . ILE A 1 303 ? 33.59311  2.53097   -9.54874  1.000 19.40245 ? 302 ILE A CG2 1 
ATOM   2298 C CD1 . ILE A 1 303 ? 33.65729  0.66432   -7.23159  1.000 20.29549 ? 302 ILE A CD1 1 
ATOM   2299 N N   . ARG A 1 304 ? 31.41036  1.52695   -12.33228 1.000 19.37934 ? 303 ARG A N   1 
ATOM   2300 C CA  A ARG A 1 304 ? 31.62395  1.91081   -13.72224 0.517 21.21476 ? 303 ARG A CA  1 
ATOM   2301 C CA  B ARG A 1 304 ? 31.63200  1.92967   -13.71661 0.483 21.20996 ? 303 ARG A CA  1 
ATOM   2302 C C   . ARG A 1 304 ? 30.45206  2.72768   -14.25778 1.000 23.25269 ? 303 ARG A C   1 
ATOM   2303 O O   . ARG A 1 304 ? 30.65094  3.73436   -14.95830 1.000 21.69717 ? 303 ARG A O   1 
ATOM   2304 C CB  A ARG A 1 304 ? 31.85243  0.65640   -14.57173 0.517 25.42722 ? 303 ARG A CB  1 
ATOM   2305 C CB  B ARG A 1 304 ? 31.90158  0.71404   -14.61101 0.483 25.44367 ? 303 ARG A CB  1 
ATOM   2306 C CG  A ARG A 1 304 ? 32.01696  0.90751   -16.05913 0.517 31.24521 ? 303 ARG A CG  1 
ATOM   2307 C CG  B ARG A 1 304 ? 31.99682  1.08593   -16.10115 0.483 31.21774 ? 303 ARG A CG  1 
ATOM   2308 C CD  A ARG A 1 304 ? 32.46038  -0.36437  -16.79351 0.517 36.06881 ? 303 ARG A CD  1 
ATOM   2309 C CD  B ARG A 1 304 ? 32.41964  -0.07903  -17.00520 0.483 35.75553 ? 303 ARG A CD  1 
ATOM   2310 N NE  A ARG A 1 304 ? 31.50623  -1.46463  -16.66891 0.517 36.68524 ? 303 ARG A NE  1 
ATOM   2311 N NE  B ARG A 1 304 ? 31.49198  -1.20250  -16.93964 0.483 36.51852 ? 303 ARG A NE  1 
ATOM   2312 C CZ  A ARG A 1 304 ? 31.69600  -2.54931  -15.92687 0.517 27.86427 ? 303 ARG A CZ  1 
ATOM   2313 C CZ  B ARG A 1 304 ? 30.29063  -1.22688  -17.49976 0.483 34.55456 ? 303 ARG A CZ  1 
ATOM   2314 N NH1 A ARG A 1 304 ? 32.78710  -2.70531  -15.19409 0.517 29.63465 ? 303 ARG A NH1 1 
ATOM   2315 N NH1 B ARG A 1 304 ? 29.83415  -0.20574  -18.20751 0.483 44.20637 ? 303 ARG A NH1 1 
ATOM   2316 N NH2 A ARG A 1 304 ? 30.77155  -3.50537  -15.92662 0.517 30.52011 ? 303 ARG A NH2 1 
ATOM   2317 N NH2 B ARG A 1 304 ? 29.52583  -2.30584  -17.34911 0.483 33.31913 ? 303 ARG A NH2 1 
ATOM   2318 N N   . SER A 1 305 ? 29.21265  2.30506   -13.95943 1.000 19.84599 ? 304 SER A N   1 
ATOM   2319 C CA  . SER A 1 305 ? 28.07726  3.04780   -14.51493 1.000 23.45660 ? 304 SER A CA  1 
ATOM   2320 C C   . SER A 1 305 ? 28.00717  4.45726   -13.92498 1.000 20.47352 ? 304 SER A C   1 
ATOM   2321 O O   . SER A 1 305 ? 27.72995  5.42265   -14.64583 1.000 19.49938 ? 304 SER A O   1 
ATOM   2322 C CB  . SER A 1 305 ? 26.76281  2.28155   -14.31738 1.000 21.33350 ? 304 SER A CB  1 
ATOM   2323 O OG  . SER A 1 305 ? 26.24797  2.40320   -13.00157 1.000 22.88933 ? 304 SER A OG  1 
ATOM   2324 N N   . ALA A 1 306 ? 28.31893  4.60926   -12.63838 1.000 17.81874 ? 305 ALA A N   1 
ATOM   2325 C CA  . ALA A 1 306 ? 28.39099  5.94496   -12.05754 1.000 19.91089 ? 305 ALA A CA  1 
ATOM   2326 C C   . ALA A 1 306 ? 29.50481  6.76472   -12.69835 1.000 21.78482 ? 305 ALA A C   1 
ATOM   2327 O O   . ALA A 1 306 ? 29.29564  7.92907   -13.07224 1.000 19.39855 ? 305 ALA A O   1 
ATOM   2328 C CB  . ALA A 1 306 ? 28.59635  5.85045   -10.54410 1.000 18.81023 ? 305 ALA A CB  1 
ATOM   2329 N N   . GLN A 1 307 ? 30.69591  6.16512   -12.85662 1.000 18.35766 ? 306 GLN A N   1 
ATOM   2330 C CA  A GLN A 1 307 ? 31.80614  6.93876   -13.39932 0.648 21.75934 ? 306 GLN A CA  1 
ATOM   2331 C CA  B GLN A 1 307 ? 31.83835  6.87969   -13.42676 0.352 21.79535 ? 306 GLN A CA  1 
ATOM   2332 C C   . GLN A 1 307 ? 31.52400  7.35860   -14.83491 1.000 22.06029 ? 306 GLN A C   1 
ATOM   2333 O O   . GLN A 1 307 ? 31.95893  8.43505   -15.25445 1.000 20.82096 ? 306 GLN A O   1 
ATOM   2334 C CB  A GLN A 1 307 ? 33.11596  6.14994   -13.33985 0.648 22.65264 ? 306 GLN A CB  1 
ATOM   2335 C CB  B GLN A 1 307 ? 33.06755  5.96435   -13.46420 0.352 22.97773 ? 306 GLN A CB  1 
ATOM   2336 C CG  A GLN A 1 307 ? 33.70000  5.91467   -11.93574 0.648 25.86084 ? 306 GLN A CG  1 
ATOM   2337 C CG  B GLN A 1 307 ? 33.75847  5.68690   -12.12653 0.352 25.80837 ? 306 GLN A CG  1 
ATOM   2338 C CD  A GLN A 1 307 ? 34.39366  7.12778   -11.34238 0.648 28.18704 ? 306 GLN A CD  1 
ATOM   2339 C CD  B GLN A 1 307 ? 34.85751  4.62410   -12.23820 0.352 28.36191 ? 306 GLN A CD  1 
ATOM   2340 O OE1 A GLN A 1 307 ? 33.75159  8.02178   -10.79926 0.648 24.13377 ? 306 GLN A OE1 1 
ATOM   2341 O OE1 B GLN A 1 307 ? 34.59921  3.47517   -12.62586 0.352 32.12181 ? 306 GLN A OE1 1 
ATOM   2342 N NE2 A GLN A 1 307 ? 35.71729  7.15506   -11.43564 0.648 31.25132 ? 306 GLN A NE2 1 
ATOM   2343 N NE2 B GLN A 1 307 ? 36.08018  4.99723   -11.88506 0.352 26.41343 ? 306 GLN A NE2 1 
ATOM   2344 N N   . GLU A 1 308 ? 30.80219  6.53399   -15.59110 1.000 19.24319 ? 307 GLU A N   1 
ATOM   2345 C CA  . GLU A 1 308 ? 30.45873  6.87151   -16.96482 1.000 22.38620 ? 307 GLU A CA  1 
ATOM   2346 C C   . GLU A 1 308 ? 29.45557  8.01179   -17.01873 1.000 24.94448 ? 307 GLU A C   1 
ATOM   2347 O O   . GLU A 1 308 ? 29.49529  8.81581   -17.95334 1.000 24.95093 ? 307 GLU A O   1 
ATOM   2348 C CB  . GLU A 1 308 ? 29.91643  5.63476   -17.68405 1.000 23.12307 ? 307 GLU A CB  1 
ATOM   2349 C CG  . GLU A 1 308 ? 31.00363  4.60497   -17.94906 1.000 27.71919 ? 307 GLU A CG  1 
ATOM   2350 C CD  . GLU A 1 308 ? 30.52589  3.44329   -18.76240 1.000 38.17020 ? 307 GLU A CD  1 
ATOM   2351 O OE1 . GLU A 1 308 ? 29.30522  3.37889   -19.00873 1.000 44.44884 ? 307 GLU A OE1 1 
ATOM   2352 O OE2 . GLU A 1 308 ? 31.36917  2.59795   -19.14813 1.000 39.52994 ? 307 GLU A OE2 1 
ATOM   2353 N N   . VAL A 1 309 ? 28.55068  8.10218   -16.03817 1.000 20.85080 ? 308 VAL A N   1 
ATOM   2354 C CA  . VAL A 1 309 ? 27.63263  9.23434   -16.03411 1.000 22.31296 ? 308 VAL A CA  1 
ATOM   2355 C C   . VAL A 1 309 ? 28.39069  10.49951  -15.65807 1.000 25.12815 ? 308 VAL A C   1 
ATOM   2356 O O   . VAL A 1 309 ? 28.20388  11.55518  -16.27290 1.000 28.18937 ? 308 VAL A O   1 
ATOM   2357 C CB  . VAL A 1 309 ? 26.43386  8.97244   -15.09732 1.000 21.97368 ? 308 VAL A CB  1 
ATOM   2358 C CG1 . VAL A 1 309 ? 25.69852  10.29010  -14.77115 1.000 25.06177 ? 308 VAL A CG1 1 
ATOM   2359 C CG2 . VAL A 1 309 ? 25.47378  7.97146   -15.71703 1.000 21.96527 ? 308 VAL A CG2 1 
ATOM   2360 N N   . ILE A 1 310 ? 29.31149  10.39771  -14.69271 1.000 22.22073 ? 309 ILE A N   1 
ATOM   2361 C CA  . ILE A 1 310 ? 30.06893  11.56806  -14.25029 1.000 26.96605 ? 309 ILE A CA  1 
ATOM   2362 C C   . ILE A 1 310 ? 30.94404  12.10536  -15.37668 1.000 28.28374 ? 309 ILE A C   1 
ATOM   2363 O O   . ILE A 1 310 ? 31.08265  13.32209  -15.54870 1.000 32.61312 ? 309 ILE A O   1 
ATOM   2364 C CB  . ILE A 1 310 ? 30.90321  11.21739  -13.00235 1.000 25.01815 ? 309 ILE A CB  1 
ATOM   2365 C CG1 . ILE A 1 310 ? 29.98004  10.97677  -11.81294 1.000 25.23545 ? 309 ILE A CG1 1 
ATOM   2366 C CG2 . ILE A 1 310 ? 31.94562  12.30172  -12.73232 1.000 24.91553 ? 309 ILE A CG2 1 
ATOM   2367 C CD1 . ILE A 1 310 ? 30.65994  10.38041  -10.59505 1.000 26.32751 ? 309 ILE A CD1 1 
ATOM   2368 N N   . SER A 1 311 ? 31.52631  11.21828  -16.17624 1.000 26.98364 ? 310 SER A N   1 
ATOM   2369 C CA  . SER A 1 311 ? 32.39522  11.65906  -17.26343 1.000 31.04813 ? 310 SER A CA  1 
ATOM   2370 C C   . SER A 1 311 ? 31.64925  12.09020  -18.52701 1.000 30.92922 ? 310 SER A C   1 
ATOM   2371 O O   . SER A 1 311 ? 32.24623  12.76116  -19.37146 1.000 33.53510 ? 310 SER A O   1 
ATOM   2372 C CB  . SER A 1 311 ? 33.38600  10.54514  -17.61213 1.000 31.80060 ? 310 SER A CB  1 
ATOM   2373 O OG  . SER A 1 311 ? 32.74307  9.50006   -18.32743 1.000 31.16608 ? 310 SER A OG  1 
ATOM   2374 N N   . GLY A 1 312 ? 30.37227  11.75223  -18.68111 1.000 25.23230 ? 311 GLY A N   1 
ATOM   2375 C CA  . GLY A 1 312 ? 29.66567  12.03123  -19.91603 1.000 29.51825 ? 311 GLY A CA  1 
ATOM   2376 C C   . GLY A 1 312 ? 29.68025  10.90237  -20.92546 1.000 32.78129 ? 311 GLY A C   1 
ATOM   2377 O O   . GLY A 1 312 ? 29.00507  11.00320  -21.95433 1.000 33.79022 ? 311 GLY A O   1 
ATOM   2378 N N   . LYS A 1 313 ? 30.43138  9.83196   -20.66451 1.000 28.40192 ? 312 LYS A N   1 
ATOM   2379 C CA  . LYS A 1 313 ? 30.35920  8.64176   -21.50241 1.000 31.54687 ? 312 LYS A CA  1 
ATOM   2380 C C   . LYS A 1 313 ? 28.94660  8.06786   -21.52672 1.000 35.40496 ? 312 LYS A C   1 
ATOM   2381 O O   . LYS A 1 313 ? 28.52992  7.47588   -22.52555 1.000 36.11640 ? 312 LYS A O   1 
ATOM   2382 C CB  . LYS A 1 313 ? 31.35159  7.60660   -20.97873 1.000 34.68905 ? 312 LYS A CB  1 
ATOM   2383 C CG  . LYS A 1 313 ? 32.12030  6.84931   -22.03604 1.000 43.89550 ? 312 LYS A CG  1 
ATOM   2384 C CD  . LYS A 1 313 ? 33.10393  5.89177   -21.39238 1.000 43.40227 ? 312 LYS A CD  1 
ATOM   2385 C CE  . LYS A 1 313 ? 32.92549  4.46039   -21.90215 1.000 54.26180 ? 312 LYS A CE  1 
ATOM   2386 N NZ  . LYS A 1 313 ? 34.19357  3.66860   -21.81447 1.000 56.62380 ? 312 LYS A NZ  1 
ATOM   2387 N N   . SER A 1 314 ? 28.19476  8.25098   -20.44834 1.000 26.65783 ? 313 SER A N   1 
ATOM   2388 C CA  . SER A 1 314 ? 26.79925  7.85053   -20.36339 1.000 31.07364 ? 313 SER A CA  1 
ATOM   2389 C C   . SER A 1 314 ? 25.94190  9.05541   -19.99951 1.000 27.26874 ? 313 SER A C   1 
ATOM   2390 O O   . SER A 1 314 ? 26.34384  9.87349   -19.16994 1.000 25.29899 ? 313 SER A O   1 
ATOM   2391 C CB  . SER A 1 314 ? 26.62621  6.76702   -19.29793 1.000 26.53395 ? 313 SER A CB  1 
ATOM   2392 O OG  . SER A 1 314 ? 25.26555  6.64079   -18.95977 1.000 29.34825 ? 313 SER A OG  1 
ATOM   2393 N N   . ASP A 1 315 ? 24.75098  9.16840   -20.57884 1.000 23.33418 ? 314 ASP A N   1 
ATOM   2394 C CA  . ASP A 1 315 ? 23.88204  10.26765  -20.17096 1.000 29.47640 ? 314 ASP A CA  1 
ATOM   2395 C C   . ASP A 1 315 ? 22.59766  9.77572   -19.50186 1.000 25.76938 ? 314 ASP A C   1 
ATOM   2396 O O   . ASP A 1 315 ? 21.59223  10.47953  -19.49371 1.000 25.51420 ? 314 ASP A O   1 
ATOM   2397 C CB  . ASP A 1 315 ? 23.60108  11.21506  -21.34450 1.000 34.73163 ? 314 ASP A CB  1 
ATOM   2398 C CG  . ASP A 1 315 ? 22.76633  10.58604  -22.44707 1.000 39.22287 ? 314 ASP A CG  1 
ATOM   2399 O OD1 . ASP A 1 315 ? 22.87041  9.35862   -22.66111 1.000 38.25256 ? 314 ASP A OD1 1 
ATOM   2400 O OD2 . ASP A 1 315 ? 22.02843  11.33556  -23.12881 1.000 47.96318 ? 314 ASP A OD2 1 
ATOM   2401 N N   . TYR A 1 316 ? 22.64402  8.60277   -18.87124 1.000 22.80862 ? 315 TYR A N   1 
ATOM   2402 C CA  . TYR A 1 316 ? 21.50266  8.11035   -18.10677 1.000 20.18463 ? 315 TYR A CA  1 
ATOM   2403 C C   . TYR A 1 316 ? 21.31057  8.91983   -16.83561 1.000 19.72460 ? 315 TYR A C   1 
ATOM   2404 O O   . TYR A 1 316 ? 22.27829  9.35663   -16.20555 1.000 18.28004 ? 315 TYR A O   1 
ATOM   2405 C CB  . TYR A 1 316 ? 21.67174  6.62983   -17.74987 1.000 19.06658 ? 315 TYR A CB  1 
ATOM   2406 C CG  . TYR A 1 316 ? 21.44922  5.71187   -18.93424 1.000 23.73116 ? 315 TYR A CG  1 
ATOM   2407 C CD1 . TYR A 1 316 ? 20.20905  5.66104   -19.55557 1.000 26.32229 ? 315 TYR A CD1 1 
ATOM   2408 C CD2 . TYR A 1 316 ? 22.45743  4.87809   -19.41174 1.000 34.25222 ? 315 TYR A CD2 1 
ATOM   2409 C CE1 . TYR A 1 316 ? 19.97328  4.83485   -20.65168 1.000 24.66022 ? 315 TYR A CE1 1 
ATOM   2410 C CE2 . TYR A 1 316 ? 22.22836  4.03384   -20.52232 1.000 32.98818 ? 315 TYR A CE2 1 
ATOM   2411 C CZ  . TYR A 1 316 ? 20.98498  4.02490   -21.13067 1.000 35.51683 ? 315 TYR A CZ  1 
ATOM   2412 O OH  . TYR A 1 316 ? 20.72353  3.20816   -22.22032 1.000 44.48462 ? 315 TYR A OH  1 
ATOM   2413 N N   . GLN A 1 317 ? 20.04314  9.15461   -16.49343 1.000 17.77161 ? 316 GLN A N   1 
ATOM   2414 C CA  . GLN A 1 317 ? 19.68530  9.69318   -15.18458 1.000 18.11302 ? 316 GLN A CA  1 
ATOM   2415 C C   . GLN A 1 317 ? 19.53881  8.59741   -14.13278 1.000 17.10181 ? 316 GLN A C   1 
ATOM   2416 O O   . GLN A 1 317 ? 19.63759  8.88622   -12.93699 1.000 16.89653 ? 316 GLN A O   1 
ATOM   2417 C CB  . GLN A 1 317 ? 18.37953  10.50348  -15.28796 1.000 17.04483 ? 316 GLN A CB  1 
ATOM   2418 C CG  . GLN A 1 317 ? 18.59516  11.93972  -15.76203 1.000 20.29734 ? 316 GLN A CG  1 
ATOM   2419 C CD  . GLN A 1 317 ? 19.21251  11.99930  -17.14624 1.000 25.32262 ? 316 GLN A CD  1 
ATOM   2420 O OE1 . GLN A 1 317 ? 18.57536  11.63730  -18.13625 1.000 20.72391 ? 316 GLN A OE1 1 
ATOM   2421 N NE2 . GLN A 1 317 ? 20.47308  12.41919  -17.21475 1.000 19.58868 ? 316 GLN A NE2 1 
ATOM   2422 N N   . ALA A 1 318 ? 19.32931  7.34334   -14.54057 1.000 14.33396 ? 317 ALA A N   1 
ATOM   2423 C CA  . ALA A 1 318 ? 19.26806  6.26482   -13.56324 1.000 14.76004 ? 317 ALA A CA  1 
ATOM   2424 C C   . ALA A 1 318 ? 19.51069  4.92609   -14.23939 1.000 16.43022 ? 317 ALA A C   1 
ATOM   2425 O O   . ALA A 1 318 ? 19.11154  4.71468   -15.38928 1.000 18.16352 ? 317 ALA A O   1 
ATOM   2426 C CB  . ALA A 1 318 ? 17.91948  6.23677   -12.82183 1.000 15.86228 ? 317 ALA A CB  1 
ATOM   2427 N N   . ASN A 1 319 ? 20.17238  4.03120   -13.50066 1.000 15.24175 ? 318 ASN A N   1 
ATOM   2428 C CA  . ASN A 1 319 ? 20.31333  2.61581   -13.84553 1.000 17.37431 ? 318 ASN A CA  1 
ATOM   2429 C C   . ASN A 1 319 ? 19.61357  1.78614   -12.77940 1.000 19.54156 ? 318 ASN A C   1 
ATOM   2430 O O   . ASN A 1 319 ? 19.96555  1.87348   -11.59007 1.000 15.67398 ? 318 ASN A O   1 
ATOM   2431 C CB  . ASN A 1 319 ? 21.78153  2.18491   -13.92144 1.000 16.15747 ? 318 ASN A CB  1 
ATOM   2432 C CG  . ASN A 1 319 ? 22.43679  2.58726   -15.22407 1.000 25.46997 ? 318 ASN A CG  1 
ATOM   2433 O OD1 . ASN A 1 319 ? 23.10727  3.61885   -15.29722 1.000 23.30949 ? 318 ASN A OD1 1 
ATOM   2434 N ND2 . ASN A 1 319 ? 22.26076  1.76418   -16.26109 1.000 22.03110 ? 318 ASN A ND2 1 
ATOM   2435 N N   . PHE A 1 320 ? 18.64474  0.98280   -13.20700 1.000 16.51784 ? 319 PHE A N   1 
ATOM   2436 C CA  . PHE A 1 320 ? 17.90024  0.08326   -12.33671 1.000 15.54474 ? 319 PHE A CA  1 
ATOM   2437 C C   . PHE A 1 320 ? 18.23799  -1.36776  -12.65580 1.000 15.63273 ? 319 PHE A C   1 
ATOM   2438 O O   . PHE A 1 320 ? 18.50621  -1.71281  -13.80723 1.000 17.12270 ? 319 PHE A O   1 
ATOM   2439 C CB  . PHE A 1 320 ? 16.38723  0.29799   -12.48936 1.000 13.74388 ? 319 PHE A CB  1 
ATOM   2440 C CG  . PHE A 1 320 ? 15.96438  1.71185   -12.21446 1.000 17.81075 ? 319 PHE A CG  1 
ATOM   2441 C CD1 . PHE A 1 320 ? 15.98102  2.21102   -10.92031 1.000 20.10336 ? 319 PHE A CD1 1 
ATOM   2442 C CD2 . PHE A 1 320 ? 15.55547  2.54098   -13.25395 1.000 15.48656 ? 319 PHE A CD2 1 
ATOM   2443 C CE1 . PHE A 1 320 ? 15.58938  3.51845   -10.65000 1.000 18.23494 ? 319 PHE A CE1 1 
ATOM   2444 C CE2 . PHE A 1 320 ? 15.16265  3.84276   -13.00828 1.000 19.52654 ? 319 PHE A CE2 1 
ATOM   2445 C CZ  . PHE A 1 320 ? 15.18143  4.34456   -11.69414 1.000 19.70602 ? 319 PHE A CZ  1 
ATOM   2446 N N   . ARG A 1 321 ? 18.21544  -2.22054  -11.62422 1.000 15.76197 ? 320 ARG A N   1 
ATOM   2447 C CA  . ARG A 1 321 ? 18.58778  -3.62761  -11.78074 1.000 16.21844 ? 320 ARG A CA  1 
ATOM   2448 C C   . ARG A 1 321 ? 17.69223  -4.47269  -10.88938 1.000 15.41449 ? 320 ARG A C   1 
ATOM   2449 O O   . ARG A 1 321 ? 17.58164  -4.19789  -9.69319  1.000 15.86741 ? 320 ARG A O   1 
ATOM   2450 C CB  . ARG A 1 321 ? 20.05004  -3.85744  -11.38950 1.000 17.62802 ? 320 ARG A CB  1 
ATOM   2451 C CG  . ARG A 1 321 ? 21.04386  -2.99947  -12.17045 1.000 17.12020 ? 320 ARG A CG  1 
ATOM   2452 C CD  . ARG A 1 321 ? 22.42113  -3.09293  -11.52412 1.000 18.98140 ? 320 ARG A CD  1 
ATOM   2453 N NE  . ARG A 1 321 ? 23.39045  -2.20957  -12.16905 1.000 18.64197 ? 320 ARG A NE  1 
ATOM   2454 C CZ  . ARG A 1 321 ? 23.54955  -0.92179  -11.88362 1.000 19.70718 ? 320 ARG A CZ  1 
ATOM   2455 N NH1 . ARG A 1 321 ? 22.77665  -0.30421  -11.00208 1.000 16.03227 ? 320 ARG A NH1 1 
ATOM   2456 N NH2 . ARG A 1 321 ? 24.50969  -0.23030  -12.50497 1.000 19.54460 ? 320 ARG A NH2 1 
ATOM   2457 N N   . PHE A 1 322 ? 17.08471  -5.51367  -11.45007 1.000 13.89446 ? 321 PHE A N   1 
ATOM   2458 C CA  . PHE A 1 322 ? 16.10230  -6.32334  -10.72669 1.000 16.62653 ? 321 PHE A CA  1 
ATOM   2459 C C   . PHE A 1 322 ? 16.57017  -7.76529  -10.63401 1.000 13.81215 ? 321 PHE A C   1 
ATOM   2460 O O   . PHE A 1 322 ? 16.80088  -8.41124  -11.65746 1.000 14.54357 ? 321 PHE A O   1 
ATOM   2461 C CB  . PHE A 1 322 ? 14.72866  -6.21821  -11.39222 1.000 16.39336 ? 321 PHE A CB  1 
ATOM   2462 C CG  . PHE A 1 322 ? 14.19045  -4.81157  -11.35735 1.000 15.42362 ? 321 PHE A CG  1 
ATOM   2463 C CD1 . PHE A 1 322 ? 14.54828  -3.88088  -12.32125 1.000 16.92247 ? 321 PHE A CD1 1 
ATOM   2464 C CD2 . PHE A 1 322 ? 13.41794  -4.41033  -10.29484 1.000 15.48899 ? 321 PHE A CD2 1 
ATOM   2465 C CE1 . PHE A 1 322 ? 14.07299  -2.56838  -12.23707 1.000 19.51209 ? 321 PHE A CE1 1 
ATOM   2466 C CE2 . PHE A 1 322 ? 12.93655  -3.10387  -10.21769 1.000 17.98465 ? 321 PHE A CE2 1 
ATOM   2467 C CZ  . PHE A 1 322 ? 13.28236  -2.19075  -11.17345 1.000 13.39877 ? 321 PHE A CZ  1 
ATOM   2468 N N   . ALA A 1 323 ? 16.70866  -8.26618  -9.40152  1.000 15.67742 ? 322 ALA A N   1 
ATOM   2469 C CA  . ALA A 1 323 ? 17.28308  -9.58953  -9.20336  1.000 16.28068 ? 322 ALA A CA  1 
ATOM   2470 C C   . ALA A 1 323 ? 16.74132  -10.26140 -7.93380  1.000 16.06411 ? 322 ALA A C   1 
ATOM   2471 O O   . ALA A 1 323 ? 15.52001  -10.36745 -7.76503  1.000 18.01996 ? 322 ALA A O   1 
ATOM   2472 C CB  . ALA A 1 323 ? 18.81065  -9.47453  -9.20189  1.000 16.10282 ? 322 ALA A CB  1 
ATOM   2473 N N   . HIS A 1 324 ? 17.61399  -10.71915 -7.03660  1.000 16.42088 ? 323 HIS A N   1 
ATOM   2474 C CA  . HIS A 1 324 ? 17.22227  -11.70983 -6.03787  1.000 16.60520 ? 323 HIS A CA  1 
ATOM   2475 C C   . HIS A 1 324 ? 17.82795  -11.38211 -4.67949  1.000 15.91957 ? 323 HIS A C   1 
ATOM   2476 O O   . HIS A 1 324 ? 18.76145  -10.58376 -4.57310  1.000 17.78272 ? 323 HIS A O   1 
ATOM   2477 C CB  . HIS A 1 324 ? 17.66826  -13.10583 -6.49764  1.000 16.28217 ? 323 HIS A CB  1 
ATOM   2478 C CG  . HIS A 1 324 ? 17.15172  -13.45403 -7.85488  1.000 18.28772 ? 323 HIS A CG  1 
ATOM   2479 N ND1 . HIS A 1 324 ? 15.90649  -14.00510 -8.04618  1.000 19.66389 ? 323 HIS A ND1 1 
ATOM   2480 C CD2 . HIS A 1 324 ? 17.66332  -13.23204 -9.09190  1.000 19.25974 ? 323 HIS A CD2 1 
ATOM   2481 C CE1 . HIS A 1 324 ? 15.68939  -14.15606 -9.34315  1.000 21.62574 ? 323 HIS A CE1 1 
ATOM   2482 N NE2 . HIS A 1 324 ? 16.73601  -13.68629 -9.99978  1.000 19.35856 ? 323 HIS A NE2 1 
ATOM   2483 N N   . ALA A 1 325 ? 17.27469  -11.99754 -3.62931  1.000 17.24585 ? 324 ALA A N   1 
ATOM   2484 C CA  . ALA A 1 325 ? 17.91060  -11.92349 -2.30781  1.000 17.54846 ? 324 ALA A CA  1 
ATOM   2485 C C   . ALA A 1 325 ? 19.36312  -12.38045 -2.37564  1.000 17.34966 ? 324 ALA A C   1 
ATOM   2486 O O   . ALA A 1 325 ? 20.23658  -11.83695 -1.67928  1.000 16.75176 ? 324 ALA A O   1 
ATOM   2487 C CB  . ALA A 1 325 ? 17.15099  -12.78723 -1.29135  1.000 15.89306 ? 324 ALA A CB  1 
ATOM   2488 N N   . GLU A 1 326 ? 19.63985  -13.38223 -3.21005  1.000 13.01192 ? 325 GLU A N   1 
ATOM   2489 C CA  . GLU A 1 326 ? 20.99669  -13.90587 -3.33130  1.000 16.60281 ? 325 GLU A CA  1 
ATOM   2490 C C   . GLU A 1 326 ? 21.93722  -12.91845 -4.00310  1.000 19.58098 ? 325 GLU A C   1 
ATOM   2491 O O   . GLU A 1 326 ? 23.16070  -13.09517 -3.91842  1.000 14.88964 ? 325 GLU A O   1 
ATOM   2492 C CB  . GLU A 1 326 ? 20.97166  -15.21938 -4.11552  1.000 19.52651 ? 325 GLU A CB  1 
ATOM   2493 C CG  . GLU A 1 326 ? 20.31217  -16.39458 -3.38002  1.000 23.96294 ? 325 GLU A CG  1 
ATOM   2494 C CD  . GLU A 1 326 ? 18.82517  -16.21543 -3.16113  1.000 30.28968 ? 325 GLU A CD  1 
ATOM   2495 O OE1 . GLU A 1 326 ? 18.15302  -15.58028 -4.02033  1.000 21.90099 ? 325 GLU A OE1 1 
ATOM   2496 O OE2 . GLU A 1 326 ? 18.32536  -16.70466 -2.11889  1.000 33.52253 ? 325 GLU A OE2 1 
ATOM   2497 N N   . THR A 1 327 ? 21.38622  -11.91964 -4.71230  1.000 14.87513 ? 326 THR A N   1 
ATOM   2498 C CA  . THR A 1 327 ? 22.18069  -10.81253 -5.23354  1.000 15.65085 ? 326 THR A CA  1 
ATOM   2499 C C   . THR A 1 327 ? 22.39824  -9.75281  -4.16190  1.000 17.64443 ? 326 THR A C   1 
ATOM   2500 O O   . THR A 1 327 ? 23.52237  -9.27134  -3.97066  1.000 16.14650 ? 326 THR A O   1 
ATOM   2501 C CB  . THR A 1 327 ? 21.47566  -10.16056 -6.44789  1.000 15.11852 ? 326 THR A CB  1 
ATOM   2502 O OG1 . THR A 1 327 ? 20.92359  -11.16577 -7.30024  1.000 16.64939 ? 326 THR A OG1 1 
ATOM   2503 C CG2 . THR A 1 327 ? 22.44834  -9.32240  -7.23666  1.000 14.83086 ? 326 THR A CG2 1 
ATOM   2504 N N   . VAL A 1 328 ? 21.31835  -9.37349  -3.47286  1.000 15.71949 ? 327 VAL A N   1 
ATOM   2505 C CA  . VAL A 1 328 ? 21.34178  -8.21818  -2.57825  1.000 16.67696 ? 327 VAL A CA  1 
ATOM   2506 C C   . VAL A 1 328 ? 22.21916  -8.49988  -1.35629  1.000 17.13678 ? 327 VAL A C   1 
ATOM   2507 O O   . VAL A 1 328 ? 23.06440  -7.68312  -0.97919  1.000 14.57943 ? 327 VAL A O   1 
ATOM   2508 C CB  . VAL A 1 328 ? 19.90033  -7.83220  -2.17309  1.000 22.97637 ? 327 VAL A CB  1 
ATOM   2509 C CG1 . VAL A 1 328 ? 19.88732  -6.81475  -1.03887  1.000 17.00784 ? 327 VAL A CG1 1 
ATOM   2510 C CG2 . VAL A 1 328 ? 19.11326  -7.30409  -3.38549  1.000 17.14889 ? 327 VAL A CG2 1 
ATOM   2511 N N   . ILE A 1 329 ? 22.05674  -9.66476  -0.73446  1.000 15.86319 ? 328 ILE A N   1 
ATOM   2512 C CA  . ILE A 1 329 ? 22.73985  -9.91297  0.54261   1.000 15.39972 ? 328 ILE A CA  1 
ATOM   2513 C C   . ILE A 1 329 ? 24.26018  -9.81442  0.40303   1.000 15.70898 ? 328 ILE A C   1 
ATOM   2514 O O   . ILE A 1 329 ? 24.87612  -9.01728  1.12584   1.000 18.60984 ? 328 ILE A O   1 
ATOM   2515 C CB  . ILE A 1 329 ? 22.27814  -11.24663 1.16629   1.000 15.35913 ? 328 ILE A CB  1 
ATOM   2516 C CG1 . ILE A 1 329 ? 20.79617  -11.15886 1.57311   1.000 14.68096 ? 328 ILE A CG1 1 
ATOM   2517 C CG2 . ILE A 1 329 ? 23.21252  -11.67922 2.35298   1.000 15.42059 ? 328 ILE A CG2 1 
ATOM   2518 C CD1 . ILE A 1 329 ? 20.13432  -12.53617 1.87821   1.000 15.93778 ? 328 ILE A CD1 1 
ATOM   2519 N N   . PRO A 1 330 ? 24.92511  -10.54686 -0.49365  1.000 16.99237 ? 329 PRO A N   1 
ATOM   2520 C CA  . PRO A 1 330 ? 26.38854  -10.38861 -0.57408  1.000 16.17461 ? 329 PRO A CA  1 
ATOM   2521 C C   . PRO A 1 330 ? 26.81019  -9.02501  -1.11158  1.000 18.07331 ? 329 PRO A C   1 
ATOM   2522 O O   . PRO A 1 330 ? 27.88799  -8.52311  -0.75107  1.000 19.17099 ? 329 PRO A O   1 
ATOM   2523 C CB  . PRO A 1 330 ? 26.81952  -11.52351 -1.51891  1.000 17.01115 ? 329 PRO A CB  1 
ATOM   2524 C CG  . PRO A 1 330 ? 25.62316  -11.86978 -2.29555  1.000 18.43553 ? 329 PRO A CG  1 
ATOM   2525 C CD  . PRO A 1 330 ? 24.46511  -11.67517 -1.32599  1.000 18.73212 ? 329 PRO A CD  1 
ATOM   2526 N N   . PHE A 1 331 ? 25.98998  -8.40562  -1.96852  1.000 19.23595 ? 330 PHE A N   1 
ATOM   2527 C CA  . PHE A 1 331 ? 26.33803  -7.08101  -2.48578  1.000 18.15647 ? 330 PHE A CA  1 
ATOM   2528 C C   . PHE A 1 331 ? 26.38793  -6.05597  -1.36057  1.000 14.44036 ? 330 PHE A C   1 
ATOM   2529 O O   . PHE A 1 331 ? 27.32619  -5.24957  -1.26963  1.000 15.56525 ? 330 PHE A O   1 
ATOM   2530 C CB  . PHE A 1 331 ? 25.32217  -6.66767  -3.55374  1.000 17.16153 ? 330 PHE A CB  1 
ATOM   2531 C CG  . PHE A 1 331 ? 25.53552  -5.26384  -4.09796  1.000 12.82948 ? 330 PHE A CG  1 
ATOM   2532 C CD1 . PHE A 1 331 ? 26.58878  -4.99459  -4.95219  1.000 16.98027 ? 330 PHE A CD1 1 
ATOM   2533 C CD2 . PHE A 1 331 ? 24.67546  -4.23900  -3.74288  1.000 16.09014 ? 330 PHE A CD2 1 
ATOM   2534 C CE1 . PHE A 1 331 ? 26.77802  -3.70390  -5.49147  1.000 16.02954 ? 330 PHE A CE1 1 
ATOM   2535 C CE2 . PHE A 1 331 ? 24.85597  -2.95282  -4.25756  1.000 19.58855 ? 330 PHE A CE2 1 
ATOM   2536 C CZ  . PHE A 1 331 ? 25.92777  -2.68984  -5.13212  1.000 17.80730 ? 330 PHE A CZ  1 
ATOM   2537 N N   . VAL A 1 332 ? 25.41686  -6.11291  -0.45056  1.000 12.66009 ? 331 VAL A N   1 
ATOM   2538 C CA  A VAL A 1 332 ? 25.38783  -5.20161  0.68411   0.789 13.44770 ? 331 VAL A CA  1 
ATOM   2539 C CA  B VAL A 1 332 ? 25.42096  -5.16275  0.65540   0.211 13.85287 ? 331 VAL A CA  1 
ATOM   2540 C C   . VAL A 1 332 ? 26.57296  -5.45763  1.61054   1.000 17.94076 ? 331 VAL A C   1 
ATOM   2541 O O   . VAL A 1 332 ? 27.22398  -4.52597  2.11220   1.000 18.54228 ? 331 VAL A O   1 
ATOM   2542 C CB  A VAL A 1 332 ? 24.03206  -5.36498  1.39344   0.789 16.54387 ? 331 VAL A CB  1 
ATOM   2543 C CB  B VAL A 1 332 ? 24.05659  -5.13058  1.37775   0.211 16.65419 ? 331 VAL A CB  1 
ATOM   2544 C CG1 A VAL A 1 332 ? 24.08216  -4.85622  2.80400   0.789 18.66599 ? 331 VAL A CG1 1 
ATOM   2545 C CG1 B VAL A 1 332 ? 23.71247  -6.45369  1.99244   0.211 16.18585 ? 331 VAL A CG1 1 
ATOM   2546 C CG2 A VAL A 1 332 ? 22.95001  -4.64295  0.58717   0.789 13.37934 ? 331 VAL A CG2 1 
ATOM   2547 C CG2 B VAL A 1 332 ? 24.04601  -4.05336  2.45643   0.211 17.94996 ? 331 VAL A CG2 1 
ATOM   2548 N N   . SER A 1 333 ? 26.88019  -6.73687  1.85912   1.000 18.02380 ? 332 SER A N   1 
ATOM   2549 C CA  . SER A 1 333 ? 28.02307  -7.04127  2.71885   1.000 19.74113 ? 332 SER A CA  1 
ATOM   2550 C C   . SER A 1 333 ? 29.33146  -6.57139  2.08968   1.000 18.21296 ? 332 SER A C   1 
ATOM   2551 O O   . SER A 1 333 ? 30.22789  -6.08468  2.78973   1.000 18.98353 ? 332 SER A O   1 
ATOM   2552 C CB  . SER A 1 333 ? 28.09231  -8.54607  2.99461   1.000 20.09479 ? 332 SER A CB  1 
ATOM   2553 O OG  . SER A 1 333 ? 26.92208  -9.00938  3.66230   1.000 24.41044 ? 332 SER A OG  1 
ATOM   2554 N N   . LEU A 1 334 ? 29.47481  -6.73377  0.77453   1.000 15.79733 ? 333 LEU A N   1 
ATOM   2555 C CA  . LEU A 1 334 ? 30.72905  -6.34239  0.14042   1.000 15.26286 ? 333 LEU A CA  1 
ATOM   2556 C C   . LEU A 1 334 ? 30.88694  -4.81995  0.15500   1.000 19.57828 ? 333 LEU A C   1 
ATOM   2557 O O   . LEU A 1 334 ? 32.00936  -4.31923  0.29572   1.000 19.78079 ? 333 LEU A O   1 
ATOM   2558 C CB  . LEU A 1 334 ? 30.77936  -6.88654  -1.29492  1.000 18.03648 ? 333 LEU A CB  1 
ATOM   2559 C CG  . LEU A 1 334 ? 32.07719  -6.59764  -2.06731  1.000 18.83355 ? 333 LEU A CG  1 
ATOM   2560 C CD1 . LEU A 1 334 ? 33.29065  -7.25160  -1.37337  1.000 16.52538 ? 333 LEU A CD1 1 
ATOM   2561 C CD2 . LEU A 1 334 ? 31.94292  -7.06536  -3.50793  1.000 18.86885 ? 333 LEU A CD2 1 
ATOM   2562 N N   . MET A 1 335 ? 29.77188  -4.07946  0.03384   1.000 17.72719 ? 334 MET A N   1 
ATOM   2563 C CA  A MET A 1 335 ? 29.80181  -2.62325  0.18737   0.489 20.83790 ? 334 MET A CA  1 
ATOM   2564 C CA  B MET A 1 335 ? 29.81911  -2.62709  0.17525   0.511 20.83736 ? 334 MET A CA  1 
ATOM   2565 C C   . MET A 1 335 ? 30.30899  -2.21965  1.55886   1.000 20.76081 ? 334 MET A C   1 
ATOM   2566 O O   . MET A 1 335 ? 30.89514  -1.14518  1.71045   1.000 22.47921 ? 334 MET A O   1 
ATOM   2567 C CB  A MET A 1 335 ? 28.40866  -2.00973  -0.00742  0.489 19.46430 ? 334 MET A CB  1 
ATOM   2568 C CB  B MET A 1 335 ? 28.43525  -2.02039  -0.08257  0.511 19.49733 ? 334 MET A CB  1 
ATOM   2569 C CG  A MET A 1 335 ? 28.02791  -1.58468  -1.42356  0.489 22.47302 ? 334 MET A CG  1 
ATOM   2570 C CG  B MET A 1 335 ? 28.07275  -1.83043  -1.55937  0.511 21.96755 ? 334 MET A CG  1 
ATOM   2571 S SD  A MET A 1 335 ? 26.48400  -0.62902  -1.35113  0.489 21.20611 ? 334 MET A SD  1 
ATOM   2572 S SD  B MET A 1 335 ? 26.36181  -1.25517  -1.70731  0.511 22.73575 ? 334 MET A SD  1 
ATOM   2573 C CE  A MET A 1 335 ? 25.32143  -1.89773  -0.88108  0.489 17.87451 ? 334 MET A CE  1 
ATOM   2574 C CE  B MET A 1 335 ? 26.41222  0.24995   -0.73869  0.511 20.11084 ? 334 MET A CE  1 
ATOM   2575 N N   . GLY A 1 336 ? 30.06997  -3.05336  2.57580   1.000 19.92288 ? 335 GLY A N   1 
ATOM   2576 C CA  . GLY A 1 336 ? 30.46631  -2.71305  3.92135   1.000 20.63859 ? 335 GLY A CA  1 
ATOM   2577 C C   . GLY A 1 336 ? 29.49831  -1.81164  4.65560   1.000 22.09274 ? 335 GLY A C   1 
ATOM   2578 O O   . GLY A 1 336 ? 29.90534  -1.13534  5.60495   1.000 23.82938 ? 335 GLY A O   1 
ATOM   2579 N N   . ILE A 1 337 ? 28.23333  -1.75742  4.22652   1.000 18.68466 ? 336 ILE A N   1 
ATOM   2580 C CA  . ILE A 1 337 ? 27.21156  -1.03890  4.97949   1.000 23.93805 ? 336 ILE A CA  1 
ATOM   2581 C C   . ILE A 1 337 ? 27.20265  -1.56731  6.39977   1.000 30.40858 ? 336 ILE A C   1 
ATOM   2582 O O   . ILE A 1 337 ? 27.15534  -2.78396  6.61471   1.000 26.32213 ? 336 ILE A O   1 
ATOM   2583 C CB  . ILE A 1 337 ? 25.83521  -1.21125  4.31792   1.000 26.28656 ? 336 ILE A CB  1 
ATOM   2584 C CG1 . ILE A 1 337 ? 25.80247  -0.47048  2.98814   1.000 27.57090 ? 336 ILE A CG1 1 
ATOM   2585 C CG2 . ILE A 1 337 ? 24.73185  -0.70692  5.27002   1.000 27.91544 ? 336 ILE A CG2 1 
ATOM   2586 C CD1 . ILE A 1 337 ? 24.46964  -0.59038  2.25964   1.000 24.45344 ? 336 ILE A CD1 1 
ATOM   2587 N N   . GLU A 1 338 ? 27.24767  -0.66048  7.37695   1.000 28.76770 ? 337 GLU A N   1 
ATOM   2588 C CA  . GLU A 1 338 ? 27.63233  -1.07615  8.72070   1.000 28.89678 ? 337 GLU A CA  1 
ATOM   2589 C C   . GLU A 1 338 ? 26.65896  -2.09385  9.29901   1.000 30.94856 ? 337 GLU A C   1 
ATOM   2590 O O   . GLU A 1 338 ? 25.43931  -1.99539  9.12330   1.000 33.34705 ? 337 GLU A O   1 
ATOM   2591 C CB  . GLU A 1 338 ? 27.77337  0.13196   9.63911   1.000 31.11778 ? 337 GLU A CB  1 
ATOM   2592 C CG  . GLU A 1 338 ? 29.14336  0.77019   9.46377   1.000 31.79186 ? 337 GLU A CG  1 
ATOM   2593 C CD  . GLU A 1 338 ? 29.31831  2.02314   10.26460  1.000 35.59912 ? 337 GLU A CD  1 
ATOM   2594 O OE1 . GLU A 1 338 ? 28.44909  2.29826   11.12021  1.000 36.28032 ? 337 GLU A OE1 1 
ATOM   2595 O OE2 . GLU A 1 338 ? 30.34268  2.71570   10.05157  1.000 41.70170 ? 337 GLU A OE2 1 
ATOM   2596 N N   . LYS A 1 339 ? 27.24905  -3.09122  9.95381   1.000 30.34336 ? 338 LYS A N   1 
ATOM   2597 C CA  . LYS A 1 339 ? 26.67664  -4.29364  10.54518  1.000 41.34932 ? 338 LYS A CA  1 
ATOM   2598 C C   . LYS A 1 339 ? 26.69530  -5.43686  9.53568   1.000 30.69710 ? 338 LYS A C   1 
ATOM   2599 O O   . LYS A 1 339 ? 26.96863  -6.57627  9.92663   1.000 30.75119 ? 338 LYS A O   1 
ATOM   2600 C CB  . LYS A 1 339 ? 25.25218  -4.09835  11.10066  1.000 50.34979 ? 338 LYS A CB  1 
ATOM   2601 C CG  . LYS A 1 339 ? 25.17416  -3.27002  12.39766  1.000 60.91260 ? 338 LYS A CG  1 
ATOM   2602 C CD  . LYS A 1 339 ? 23.72538  -3.02785  12.87506  1.000 59.96126 ? 338 LYS A CD  1 
ATOM   2603 C CE  . LYS A 1 339 ? 23.07292  -4.34534  13.32628  1.000 56.23609 ? 338 LYS A CE  1 
ATOM   2604 N NZ  . LYS A 1 339 ? 21.59377  -4.31274  13.57821  1.000 54.39191 ? 338 LYS A NZ  1 
ATOM   2605 N N   . THR A 1 340 ? 26.44987  -5.15501  8.24683   1.000 20.58288 ? 339 THR A N   1 
ATOM   2606 C CA  . THR A 1 340 ? 26.10594  -6.22974  7.31568   1.000 15.67725 ? 339 THR A CA  1 
ATOM   2607 C C   . THR A 1 340 ? 27.27405  -7.13296  6.94849   1.000 19.33102 ? 339 THR A C   1 
ATOM   2608 O O   . THR A 1 340 ? 27.02500  -8.22051  6.40514   1.000 22.52013 ? 339 THR A O   1 
ATOM   2609 C CB  . THR A 1 340 ? 25.49948  -5.67404  6.01275   1.000 19.63206 ? 339 THR A CB  1 
ATOM   2610 O OG1 . THR A 1 340 ? 26.51598  -5.00367  5.26145   1.000 19.91584 ? 339 THR A OG1 1 
ATOM   2611 C CG2 . THR A 1 340 ? 24.35173  -4.70100  6.31643   1.000 25.62564 ? 339 THR A CG2 1 
ATOM   2612 N N   . ASP A 1 341 ? 28.52260  -6.72556  7.20391   1.000 17.80811 ? 340 ASP A N   1 
ATOM   2613 C CA  . ASP A 1 341 ? 29.68552  -7.55879  6.92015   1.000 18.03329 ? 340 ASP A CA  1 
ATOM   2614 C C   . ASP A 1 341 ? 30.36390  -8.02504  8.21109   1.000 21.73326 ? 340 ASP A C   1 
ATOM   2615 O O   . ASP A 1 341 ? 31.53312  -8.43312  8.19234   1.000 25.22836 ? 340 ASP A O   1 
ATOM   2616 C CB  . ASP A 1 341 ? 30.69433  -6.80845  6.04919   1.000 17.20342 ? 340 ASP A CB  1 
ATOM   2617 C CG  . ASP A 1 341 ? 31.26268  -5.58429  6.74283   1.000 27.05315 ? 340 ASP A CG  1 
ATOM   2618 O OD1 . ASP A 1 341 ? 30.58635  -5.02877  7.64862   1.000 28.08288 ? 340 ASP A OD1 1 
ATOM   2619 O OD2 . ASP A 1 341 ? 32.39567  -5.18570  6.38526   1.000 29.41450 ? 340 ASP A OD2 1 
ATOM   2620 N N   . VAL A 1 342 ? 29.65064  -7.95984  9.33214   1.000 18.01283 ? 341 VAL A N   1 
ATOM   2621 C CA  . VAL A 1 342 ? 30.19951  -8.42848  10.60187  1.000 19.46690 ? 341 VAL A CA  1 
ATOM   2622 C C   . VAL A 1 342 ? 30.50083  -9.92401  10.52819  1.000 19.33014 ? 341 VAL A C   1 
ATOM   2623 O O   . VAL A 1 342 ? 29.75154  -10.70751 9.92412   1.000 18.76230 ? 341 VAL A O   1 
ATOM   2624 C CB  . VAL A 1 342 ? 29.22767  -8.12083  11.75204  1.000 20.51203 ? 341 VAL A CB  1 
ATOM   2625 C CG1 . VAL A 1 342 ? 27.96395  -8.94709  11.62037  1.000 19.29335 ? 341 VAL A CG1 1 
ATOM   2626 C CG2 . VAL A 1 342 ? 29.90588  -8.35477  13.12624  1.000 23.12766 ? 341 VAL A CG2 1 
ATOM   2627 N N   . GLN A 1 343 ? 31.60863  -10.31910 11.14686  1.000 19.72369 ? 342 GLN A N   1 
ATOM   2628 C CA  . GLN A 1 343 ? 32.11994  -11.68706 11.14979  1.000 18.32357 ? 342 GLN A CA  1 
ATOM   2629 C C   . GLN A 1 343 ? 32.02711  -12.22437 12.57118  1.000 16.84804 ? 342 GLN A C   1 
ATOM   2630 O O   . GLN A 1 343 ? 32.97442  -12.11976 13.35541  1.000 17.69209 ? 342 GLN A O   1 
ATOM   2631 C CB  . GLN A 1 343 ? 33.56467  -11.73717 10.62944  1.000 16.56981 ? 342 GLN A CB  1 
ATOM   2632 C CG  . GLN A 1 343 ? 33.74068  -11.24541 9.19618   1.000 17.90058 ? 342 GLN A CG  1 
ATOM   2633 C CD  . GLN A 1 343 ? 34.73290  -12.13679 8.49791   1.000 32.40593 ? 342 GLN A CD  1 
ATOM   2634 O OE1 . GLN A 1 343 ? 35.91615  -11.84973 8.48066   1.000 25.73224 ? 342 GLN A OE1 1 
ATOM   2635 N NE2 . GLN A 1 343 ? 34.25612  -13.26151 7.96029   1.000 36.83118 ? 342 GLN A NE2 1 
ATOM   2636 N N   . VAL A 1 344 ? 30.87350  -12.80734 12.88536  1.000 20.80205 ? 343 VAL A N   1 
ATOM   2637 C CA  . VAL A 1 344 ? 30.50308  -13.17606 14.24597  1.000 21.19479 ? 343 VAL A CA  1 
ATOM   2638 C C   . VAL A 1 344 ? 30.88188  -14.63053 14.45879  1.000 26.38454 ? 343 VAL A C   1 
ATOM   2639 O O   . VAL A 1 344 ? 30.33427  -15.52036 13.80357  1.000 25.45989 ? 343 VAL A O   1 
ATOM   2640 C CB  . VAL A 1 344 ? 28.99720  -12.97016 14.47760  1.000 21.12964 ? 343 VAL A CB  1 
ATOM   2641 C CG1 . VAL A 1 344 ? 28.61958  -13.37836 15.91341  1.000 23.03231 ? 343 VAL A CG1 1 
ATOM   2642 C CG2 . VAL A 1 344 ? 28.60661  -11.51219 14.17793  1.000 20.05501 ? 343 VAL A CG2 1 
ATOM   2643 N N   . CYS A 1 345 ? 31.77307  -14.89166 15.40827  1.000 26.88776 ? 344 CYS A N   1 
ATOM   2644 C CA  A CYS A 1 345 ? 32.23748  -16.26044 15.58039  0.483 32.39105 ? 344 CYS A CA  1 
ATOM   2645 C CA  B CYS A 1 345 ? 32.23330  -16.26309 15.56980  0.517 32.39614 ? 344 CYS A CA  1 
ATOM   2646 C C   . CYS A 1 345 ? 31.25149  -17.14084 16.33798  1.000 29.58999 ? 344 CYS A C   1 
ATOM   2647 O O   . CYS A 1 345 ? 31.29178  -18.36001 16.17870  1.000 30.79608 ? 344 CYS A O   1 
ATOM   2648 C CB  A CYS A 1 345 ? 33.61035  -16.27051 16.26015  0.483 34.60936 ? 344 CYS A CB  1 
ATOM   2649 C CB  B CYS A 1 345 ? 33.60853  -16.28637 16.24060  0.517 34.61279 ? 344 CYS A CB  1 
ATOM   2650 S SG  A CYS A 1 345 ? 33.78997  -15.19117 17.67833  0.483 36.14093 ? 344 CYS A SG  1 
ATOM   2651 S SG  B CYS A 1 345 ? 34.93187  -16.82655 15.10638  0.517 46.16693 ? 344 CYS A SG  1 
ATOM   2652 N N   . ARG A 1 346 ? 30.34561  -16.56950 17.13455  1.000 27.44196 ? 345 ARG A N   1 
ATOM   2653 C CA  . ARG A 1 346 ? 29.45495  -17.43077 17.91245  1.000 28.89912 ? 345 ARG A CA  1 
ATOM   2654 C C   . ARG A 1 346 ? 28.06453  -17.44024 17.29325  1.000 29.35107 ? 345 ARG A C   1 
ATOM   2655 O O   . ARG A 1 346 ? 27.41340  -16.38644 17.22953  1.000 22.96722 ? 345 ARG A O   1 
ATOM   2656 C CB  . ARG A 1 346 ? 29.39556  -16.97832 19.36748  1.000 29.59270 ? 345 ARG A CB  1 
ATOM   2657 C CG  . ARG A 1 346 ? 28.46838  -17.82678 20.26591  1.000 37.85873 ? 345 ARG A CG  1 
ATOM   2658 C CD  . ARG A 1 346 ? 28.37235  -17.23564 21.69200  1.000 51.17715 ? 345 ARG A CD  1 
ATOM   2659 N NE  . ARG A 1 346 ? 27.38144  -17.90803 22.52961  1.000 51.86114 ? 345 ARG A NE  1 
ATOM   2660 C CZ  . ARG A 1 346 ? 26.22929  -17.37349 22.91387  1.000 55.17702 ? 345 ARG A CZ  1 
ATOM   2661 N NH1 . ARG A 1 346 ? 25.86192  -16.16042 22.52169  1.000 48.34178 ? 345 ARG A NH1 1 
ATOM   2662 N NH2 . ARG A 1 346 ? 25.41345  -18.08167 23.69331  1.000 59.35788 ? 345 ARG A NH2 1 
ATOM   2663 N N   . PRO A 1 347 ? 27.57498  -18.59119 16.82726  1.000 30.66222 ? 346 PRO A N   1 
ATOM   2664 C CA  . PRO A 1 347 ? 26.28873  -18.60759 16.10623  1.000 32.70864 ? 346 PRO A CA  1 
ATOM   2665 C C   . PRO A 1 347 ? 25.13865  -18.02499 16.91021  1.000 27.87001 ? 346 PRO A C   1 
ATOM   2666 O O   . PRO A 1 347 ? 24.27530  -17.34181 16.35331  1.000 24.23971 ? 346 PRO A O   1 
ATOM   2667 C CB  . PRO A 1 347 ? 26.08296  -20.10112 15.81225  1.000 34.06680 ? 346 PRO A CB  1 
ATOM   2668 C CG  . PRO A 1 347 ? 27.47016  -20.67168 15.76356  1.000 33.36288 ? 346 PRO A CG  1 
ATOM   2669 C CD  . PRO A 1 347 ? 28.27528  -19.89028 16.77129  1.000 25.73900 ? 346 PRO A CD  1 
ATOM   2670 N N   . ASP A 1 348 ? 25.11861  -18.24447 18.22212  1.000 27.00928 ? 347 ASP A N   1 
ATOM   2671 C CA  A ASP A 1 348 ? 24.01533  -17.71994 19.02493  0.422 32.80125 ? 347 ASP A CA  1 
ATOM   2672 C CA  B ASP A 1 348 ? 24.03833  -17.72819 19.05326  0.578 32.79880 ? 347 ASP A CA  1 
ATOM   2673 C C   . ASP A 1 348 ? 24.01330  -16.20416 19.10794  1.000 32.62542 ? 347 ASP A C   1 
ATOM   2674 O O   . ASP A 1 348 ? 22.99282  -15.62114 19.49623  1.000 34.77252 ? 347 ASP A O   1 
ATOM   2675 C CB  A ASP A 1 348 ? 24.03487  -18.27136 20.44755  0.422 38.47589 ? 347 ASP A CB  1 
ATOM   2676 C CB  B ASP A 1 348 ? 24.19567  -18.30222 20.45178  0.578 38.49737 ? 347 ASP A CB  1 
ATOM   2677 C CG  A ASP A 1 348 ? 22.67065  -18.76960 20.89578  0.422 42.33885 ? 347 ASP A CG  1 
ATOM   2678 C CG  B ASP A 1 348 ? 24.14934  -19.80997 20.45202  0.578 41.38490 ? 347 ASP A CG  1 
ATOM   2679 O OD1 A ASP A 1 348 ? 21.65746  -18.09278 20.59934  0.422 39.40307 ? 347 ASP A OD1 1 
ATOM   2680 O OD1 B ASP A 1 348 ? 25.21948  -20.43384 20.27086  0.578 40.09807 ? 347 ASP A OD1 1 
ATOM   2681 O OD2 A ASP A 1 348 ? 22.61065  -19.80844 21.58368  0.422 42.51987 ? 347 ASP A OD2 1 
ATOM   2682 O OD2 B ASP A 1 348 ? 23.04991  -20.36946 20.61256  0.578 43.55233 ? 347 ASP A OD2 1 
ATOM   2683 N N   . SER A 1 349 ? 25.11196  -15.54959 18.74744  1.000 26.87327 ? 348 SER A N   1 
ATOM   2684 C CA  . SER A 1 349 ? 25.17651  -14.09967 18.80703  1.000 29.70015 ? 348 SER A CA  1 
ATOM   2685 C C   . SER A 1 349 ? 24.75947  -13.42106 17.51448  1.000 22.77824 ? 348 SER A C   1 
ATOM   2686 O O   . SER A 1 349 ? 24.56388  -12.20446 17.52641  1.000 23.80843 ? 348 SER A O   1 
ATOM   2687 C CB  . SER A 1 349 ? 26.59981  -13.64056 19.15390  1.000 25.70045 ? 348 SER A CB  1 
ATOM   2688 O OG  . SER A 1 349 ? 26.91206  -13.98287 20.48532  1.000 33.03827 ? 348 SER A OG  1 
ATOM   2689 N N   . VAL A 1 350 ? 24.63222  -14.17469 16.41888  1.000 24.48153 ? 349 VAL A N   1 
ATOM   2690 C CA  . VAL A 1 350 ? 24.44367  -13.58740 15.09044  1.000 21.54157 ? 349 VAL A CA  1 
ATOM   2691 C C   . VAL A 1 350 ? 23.23348  -12.66610 15.07751  1.000 23.04515 ? 349 VAL A C   1 
ATOM   2692 O O   . VAL A 1 350 ? 23.29785  -11.53774 14.58036  1.000 19.45002 ? 349 VAL A O   1 
ATOM   2693 C CB  . VAL A 1 350 ? 24.32514  -14.70365 14.03672  1.000 21.59857 ? 349 VAL A CB  1 
ATOM   2694 C CG1 . VAL A 1 350 ? 23.89065  -14.15221 12.63350  1.000 21.37119 ? 349 VAL A CG1 1 
ATOM   2695 C CG2 . VAL A 1 350 ? 25.65942  -15.44273 13.93457  1.000 23.93495 ? 349 VAL A CG2 1 
ATOM   2696 N N   . SER A 1 351 ? 22.12046  -13.12099 15.65817  1.000 22.52574 ? 350 SER A N   1 
ATOM   2697 C CA  . SER A 1 351 ? 20.87036  -12.38075 15.50876  1.000 28.40299 ? 350 SER A CA  1 
ATOM   2698 C C   . SER A 1 351 ? 20.92758  -11.03305 16.21393  1.000 30.67403 ? 350 SER A C   1 
ATOM   2699 O O   . SER A 1 351 ? 20.16646  -10.12750 15.86508  1.000 26.33034 ? 350 SER A O   1 
ATOM   2700 C CB  . SER A 1 351 ? 19.68825  -13.19291 16.04348  1.000 23.62071 ? 350 SER A CB  1 
ATOM   2701 O OG  . SER A 1 351 ? 19.84115  -13.42768 17.43781  1.000 30.74283 ? 350 SER A OG  1 
ATOM   2702 N N   . VAL A 1 352 ? 21.80786  -10.88173 17.21252  1.000 25.94025 ? 351 VAL A N   1 
ATOM   2703 C CA  . VAL A 1 352 ? 21.99419  -9.57300  17.83376  1.000 22.58642 ? 351 VAL A CA  1 
ATOM   2704 C C   . VAL A 1 352 ? 22.59803  -8.59943  16.83360  1.000 26.71626 ? 351 VAL A C   1 
ATOM   2705 O O   . VAL A 1 352 ? 22.21296  -7.42302  16.76762  1.000 28.78743 ? 351 VAL A O   1 
ATOM   2706 C CB  . VAL A 1 352 ? 22.86470  -9.70446  19.10438  1.000 29.77109 ? 351 VAL A CB  1 
ATOM   2707 C CG1 . VAL A 1 352 ? 22.97253  -8.38167  19.82078  1.000 30.72831 ? 351 VAL A CG1 1 
ATOM   2708 C CG2 . VAL A 1 352 ? 22.28141  -10.74571 20.06110  1.000 29.48255 ? 351 VAL A CG2 1 
ATOM   2709 N N   . TYR A 1 353 ? 23.52706  -9.07453  16.00805  1.000 22.48093 ? 352 TYR A N   1 
ATOM   2710 C CA  . TYR A 1 353 ? 24.33237  -8.16478  15.20480  1.000 26.46586 ? 352 TYR A CA  1 
ATOM   2711 C C   . TYR A 1 353 ? 23.94440  -8.10899  13.73489  1.000 27.94686 ? 352 TYR A C   1 
ATOM   2712 O O   . TYR A 1 353 ? 24.24558  -7.11306  13.07416  1.000 28.46015 ? 352 TYR A O   1 
ATOM   2713 C CB  . TYR A 1 353 ? 25.81724  -8.53685  15.34273  1.000 32.31050 ? 352 TYR A CB  1 
ATOM   2714 C CG  . TYR A 1 353 ? 26.24568  -8.67275  16.78837  1.000 29.18362 ? 352 TYR A CG  1 
ATOM   2715 C CD1 . TYR A 1 353 ? 26.15756  -7.59915  17.65144  1.000 35.99243 ? 352 TYR A CD1 1 
ATOM   2716 C CD2 . TYR A 1 353 ? 26.75573  -9.86364  17.28189  1.000 28.82433 ? 352 TYR A CD2 1 
ATOM   2717 C CE1 . TYR A 1 353 ? 26.54646  -7.69855  18.97568  1.000 31.78397 ? 352 TYR A CE1 1 
ATOM   2718 C CE2 . TYR A 1 353 ? 27.14682  -9.98140  18.59775  1.000 34.86279 ? 352 TYR A CE2 1 
ATOM   2719 C CZ  . TYR A 1 353 ? 27.03706  -8.89484  19.44704  1.000 37.70262 ? 352 TYR A CZ  1 
ATOM   2720 O OH  . TYR A 1 353 ? 27.44437  -9.01081  20.76515  1.000 47.37627 ? 352 TYR A OH  1 
ATOM   2721 N N   . TRP A 1 354 ? 23.23665  -9.10879  13.21763  1.000 24.96948 ? 353 TRP A N   1 
ATOM   2722 C CA  . TRP A 1 354 ? 22.94596  -9.17236  11.78711  1.000 19.73012 ? 353 TRP A CA  1 
ATOM   2723 C C   . TRP A 1 354 ? 21.50818  -9.65055  11.61786  1.000 15.95017 ? 353 TRP A C   1 
ATOM   2724 O O   . TRP A 1 354 ? 21.15351  -10.71716 12.12650  1.000 18.74833 ? 353 TRP A O   1 
ATOM   2725 C CB  . TRP A 1 354 ? 23.95574  -10.11530 11.13144  1.000 18.75740 ? 353 TRP A CB  1 
ATOM   2726 C CG  . TRP A 1 354 ? 24.02118  -10.16500 9.63908   1.000 21.45571 ? 353 TRP A CG  1 
ATOM   2727 C CD1 . TRP A 1 354 ? 24.93237  -9.52658  8.84366   1.000 15.17971 ? 353 TRP A CD1 1 
ATOM   2728 C CD2 . TRP A 1 354 ? 23.18372  -10.93206 8.76008   1.000 19.32177 ? 353 TRP A CD2 1 
ATOM   2729 N NE1 . TRP A 1 354 ? 24.69956  -9.83845  7.52057   1.000 18.03146 ? 353 TRP A NE1 1 
ATOM   2730 C CE2 . TRP A 1 354 ? 23.64057  -10.70357 7.44467   1.000 16.15410 ? 353 TRP A CE2 1 
ATOM   2731 C CE3 . TRP A 1 354 ? 22.09377  -11.79179 8.95620   1.000 22.36498 ? 353 TRP A CE3 1 
ATOM   2732 C CZ2 . TRP A 1 354 ? 23.04186  -11.29196 6.33057   1.000 20.26796 ? 353 TRP A CZ2 1 
ATOM   2733 C CZ3 . TRP A 1 354 ? 21.49696  -12.38376 7.82852   1.000 17.81389 ? 353 TRP A CZ3 1 
ATOM   2734 C CH2 . TRP A 1 354 ? 21.97978  -12.13830 6.54872   1.000 17.75788 ? 353 TRP A CH2 1 
ATOM   2735 N N   . LYS A 1 355 ? 20.67447  -8.86152  10.92831  1.000 19.52427 ? 354 LYS A N   1 
ATOM   2736 C CA  . LYS A 1 355 ? 19.23861  -9.13440  10.82631  1.000 23.84039 ? 354 LYS A CA  1 
ATOM   2737 C C   . LYS A 1 355 ? 18.79893  -9.19093  9.36777   1.000 22.80851 ? 354 LYS A C   1 
ATOM   2738 O O   . LYS A 1 355 ? 18.76583  -8.16088  8.67956   1.000 21.58376 ? 354 LYS A O   1 
ATOM   2739 C CB  . LYS A 1 355 ? 18.43907  -8.09255  11.61002  1.000 22.84706 ? 354 LYS A CB  1 
ATOM   2740 C CG  . LYS A 1 355 ? 18.81135  -8.10329  13.09989  1.000 24.10573 ? 354 LYS A CG  1 
ATOM   2741 C CD  . LYS A 1 355 ? 18.00655  -7.13099  13.92273  1.000 31.89838 ? 354 LYS A CD  1 
ATOM   2742 C CE  . LYS A 1 355 ? 18.59520  -6.96513  15.33721  1.000 30.44783 ? 354 LYS A CE  1 
ATOM   2743 N NZ  . LYS A 1 355 ? 18.67808  -8.26450  16.04753  1.000 41.20410 ? 354 LYS A NZ  1 
ATOM   2744 N N   . ASP A 1 356 ? 18.43158  -10.39163 8.89551   1.000 16.88268 ? 355 ASP A N   1 
ATOM   2745 C CA  . ASP A 1 356 ? 18.10710  -10.52160 7.47271   1.000 14.34650 ? 355 ASP A CA  1 
ATOM   2746 C C   . ASP A 1 356 ? 16.93309  -9.63883  7.05122   1.000 16.97391 ? 355 ASP A C   1 
ATOM   2747 O O   . ASP A 1 356 ? 16.91343  -9.13885  5.91523   1.000 19.37335 ? 355 ASP A O   1 
ATOM   2748 C CB  . ASP A 1 356 ? 17.82638  -11.97726 7.10183   1.000 18.63554 ? 355 ASP A CB  1 
ATOM   2749 C CG  . ASP A 1 356 ? 16.69793  -12.60673 7.91494   1.000 23.36699 ? 355 ASP A CG  1 
ATOM   2750 O OD1 . ASP A 1 356 ? 16.02224  -11.92134 8.72702   1.000 22.69268 ? 355 ASP A OD1 1 
ATOM   2751 O OD2 . ASP A 1 356 ? 16.50397  -13.82228 7.72543   1.000 20.23853 ? 355 ASP A OD2 1 
ATOM   2752 N N   . TYR A 1 357 ? 15.95399  -9.41741  7.92792   1.000 18.56380 ? 356 TYR A N   1 
ATOM   2753 C CA  . TYR A 1 357 ? 14.78647  -8.62918  7.51790   1.000 22.86921 ? 356 TYR A CA  1 
ATOM   2754 C C   . TYR A 1 357 ? 15.08266  -7.14231  7.37454   1.000 22.99075 ? 356 TYR A C   1 
ATOM   2755 O O   . TYR A 1 357 ? 14.27381  -6.42819  6.77279   1.000 20.10097 ? 356 TYR A O   1 
ATOM   2756 C CB  . TYR A 1 357 ? 13.61853  -8.81151  8.48329   1.000 17.58669 ? 356 TYR A CB  1 
ATOM   2757 C CG  . TYR A 1 357 ? 13.89342  -8.31572  9.87770   1.000 23.05518 ? 356 TYR A CG  1 
ATOM   2758 C CD1 . TYR A 1 357 ? 13.74295  -6.97127  10.22407  1.000 21.50337 ? 356 TYR A CD1 1 
ATOM   2759 C CD2 . TYR A 1 357 ? 14.29888  -9.20187  10.85764  1.000 22.93601 ? 356 TYR A CD2 1 
ATOM   2760 C CE1 . TYR A 1 357 ? 14.00428  -6.53457  11.53335  1.000 25.26854 ? 356 TYR A CE1 1 
ATOM   2761 C CE2 . TYR A 1 357 ? 14.55288  -8.78286  12.15334  1.000 26.06403 ? 356 TYR A CE2 1 
ATOM   2762 C CZ  . TYR A 1 357 ? 14.41156  -7.45591  12.48508  1.000 30.90738 ? 356 TYR A CZ  1 
ATOM   2763 O OH  . TYR A 1 357 ? 14.68012  -7.07015  13.77541  1.000 33.90502 ? 356 TYR A OH  1 
ATOM   2764 N N   . GLU A 1 358 ? 16.18336  -6.65889  7.95338   1.000 22.05495 ? 357 GLU A N   1 
ATOM   2765 C CA  . GLU A 1 358 ? 16.65690  -5.29628  7.73764   1.000 23.08691 ? 357 GLU A CA  1 
ATOM   2766 C C   . GLU A 1 358 ? 17.47574  -5.16454  6.46853   1.000 22.08984 ? 357 GLU A C   1 
ATOM   2767 O O   . GLU A 1 358 ? 17.70168  -4.04378  6.00379   1.000 24.71893 ? 357 GLU A O   1 
ATOM   2768 C CB  . GLU A 1 358 ? 17.51627  -4.82741  8.91685   1.000 21.81298 ? 357 GLU A CB  1 
ATOM   2769 C CG  . GLU A 1 358 ? 16.74167  -4.72640  10.20483  1.000 21.31114 ? 357 GLU A CG  1 
ATOM   2770 C CD  . GLU A 1 358 ? 17.57636  -4.22157  11.38244  1.000 31.50675 ? 357 GLU A CD  1 
ATOM   2771 O OE1 . GLU A 1 358 ? 18.82931  -4.28191  11.32660  1.000 30.87992 ? 357 GLU A OE1 1 
ATOM   2772 O OE2 . GLU A 1 358 ? 16.95581  -3.77338  12.37018  1.000 33.61740 ? 357 GLU A OE2 1 
ATOM   2773 N N   . ILE A 1 359 ? 17.90043  -6.27931  5.89631   1.000 17.86572 ? 358 ILE A N   1 
ATOM   2774 C CA  . ILE A 1 359 ? 18.76377  -6.29755  4.72457   1.000 18.57279 ? 358 ILE A CA  1 
ATOM   2775 C C   . ILE A 1 359 ? 17.98537  -6.68187  3.45947   1.000 21.61259 ? 358 ILE A C   1 
ATOM   2776 O O   . ILE A 1 359 ? 17.98006  -5.94827  2.46733   1.000 18.43234 ? 358 ILE A O   1 
ATOM   2777 C CB  . ILE A 1 359 ? 19.95448  -7.25702  4.96080   1.000 19.35126 ? 358 ILE A CB  1 
ATOM   2778 C CG1 . ILE A 1 359 ? 20.81375  -6.75307  6.13698   1.000 21.13946 ? 358 ILE A CG1 1 
ATOM   2779 C CG2 . ILE A 1 359 ? 20.77152  -7.40431  3.68859   1.000 19.57979 ? 358 ILE A CG2 1 
ATOM   2780 C CD1 . ILE A 1 359 ? 21.90107  -7.73208  6.59175   1.000 20.15024 ? 358 ILE A CD1 1 
ATOM   2781 N N   . SER A 1 360 ? 17.31632  -7.83295  3.48449   1.000 18.55293 ? 359 SER A N   1 
ATOM   2782 C CA  . SER A 1 360 ? 16.71394  -8.42270  2.28983   1.000 17.80886 ? 359 SER A CA  1 
ATOM   2783 C C   . SER A 1 360 ? 15.28915  -8.90938  2.55255   1.000 21.17341 ? 359 SER A C   1 
ATOM   2784 O O   . SER A 1 360 ? 14.97807  -10.08938 2.35590   1.000 18.66822 ? 359 SER A O   1 
ATOM   2785 C CB  . SER A 1 360 ? 17.57980  -9.57412  1.77616   1.000 19.34607 ? 359 SER A CB  1 
ATOM   2786 O OG  . SER A 1 360 ? 17.07388  -10.06961 0.54656   1.000 19.62076 ? 359 SER A OG  1 
ATOM   2787 N N   . PRO A 1 361 ? 14.36776  -8.00440  2.92858   1.000 15.46328 ? 360 PRO A N   1 
ATOM   2788 C CA  . PRO A 1 361 ? 12.94937  -8.36423  2.84476   1.000 15.05136 ? 360 PRO A CA  1 
ATOM   2789 C C   . PRO A 1 361 ? 12.52744  -8.52138  1.38736   1.000 14.56293 ? 360 PRO A C   1 
ATOM   2790 O O   . PRO A 1 361 ? 13.32952  -8.29730  0.46839   1.000 13.72713 ? 360 PRO A O   1 
ATOM   2791 C CB  . PRO A 1 361 ? 12.24006  -7.17085  3.49861   1.000 17.76515 ? 360 PRO A CB  1 
ATOM   2792 C CG  . PRO A 1 361 ? 13.15050  -6.01632  3.19668   1.000 20.83770 ? 360 PRO A CG  1 
ATOM   2793 C CD  . PRO A 1 361 ? 14.54796  -6.59849  3.35007   1.000 18.71705 ? 360 PRO A CD  1 
ATOM   2794 N N   . MET A 1 362 ? 11.27031  -8.86898  1.14559   1.000 15.22317 ? 361 MET A N   1 
ATOM   2795 C CA  . MET A 1 362 ? 10.78500  -8.81537  -0.22770  1.000 19.58176 ? 361 MET A CA  1 
ATOM   2796 C C   . MET A 1 362 ? 10.89032  -7.37773  -0.75360  1.000 19.85230 ? 361 MET A C   1 
ATOM   2797 O O   . MET A 1 362 ? 10.71580  -6.41426  -0.00013  1.000 18.28147 ? 361 MET A O   1 
ATOM   2798 C CB  . MET A 1 362 ? 9.34237   -9.31676  -0.31399  1.000 19.13072 ? 361 MET A CB  1 
ATOM   2799 C CG  . MET A 1 362 ? 9.23578   -10.81086 0.02355   1.000 16.59655 ? 361 MET A CG  1 
ATOM   2800 S SD  . MET A 1 362 ? 9.68894   -11.88985 -1.32291  1.000 22.34095 ? 361 MET A SD  1 
ATOM   2801 C CE  . MET A 1 362 ? 9.80354   -13.48845 -0.48094  1.000 22.34264 ? 361 MET A CE  1 
ATOM   2802 N N   . ALA A 1 363 ? 11.25051  -7.25100  -2.03410  1.000 17.02269 ? 362 ALA A N   1 
ATOM   2803 C CA  . ALA A 1 363 ? 11.48092  -5.99450  -2.74027  1.000 19.61413 ? 362 ALA A CA  1 
ATOM   2804 C C   . ALA A 1 363 ? 12.65297  -5.19647  -2.16657  1.000 18.49784 ? 362 ALA A C   1 
ATOM   2805 O O   . ALA A 1 363 ? 12.77147  -3.99140  -2.44327  1.000 17.82607 ? 362 ALA A O   1 
ATOM   2806 C CB  . ALA A 1 363 ? 10.20528  -5.11520  -2.79127  1.000 16.59775 ? 362 ALA A CB  1 
ATOM   2807 N N   . ALA A 1 364 ? 13.53478  -5.84819  -1.39530  1.000 16.93365 ? 363 ALA A N   1 
ATOM   2808 C CA  . ALA A 1 364 ? 14.73644  -5.20333  -0.87264  1.000 19.95760 ? 363 ALA A CA  1 
ATOM   2809 C C   . ALA A 1 364 ? 15.44355  -4.42575  -1.97594  1.000 17.37312 ? 363 ALA A C   1 
ATOM   2810 O O   . ALA A 1 364 ? 15.52062  -4.87634  -3.11991  1.000 15.14626 ? 363 ALA A O   1 
ATOM   2811 C CB  . ALA A 1 364 ? 15.69021  -6.25161  -0.29903  1.000 19.81253 ? 363 ALA A CB  1 
ATOM   2812 N N   . ASN A 1 365 ? 15.97411  -3.25550  -1.63726  1.000 15.22138 ? 364 ASN A N   1 
ATOM   2813 C CA  . ASN A 1 365 ? 16.66495  -2.51045  -2.67288  1.000 16.11133 ? 364 ASN A CA  1 
ATOM   2814 C C   . ASN A 1 365 ? 17.73842  -1.61169  -2.07228  1.000 18.31780 ? 364 ASN A C   1 
ATOM   2815 O O   . ASN A 1 365 ? 17.64793  -1.19644  -0.90547  1.000 17.63533 ? 364 ASN A O   1 
ATOM   2816 C CB  . ASN A 1 365 ? 15.66433  -1.70876  -3.52718  1.000 18.07755 ? 364 ASN A CB  1 
ATOM   2817 C CG  . ASN A 1 365 ? 14.87315  -0.68284  -2.70147  1.000 20.79592 ? 364 ASN A CG  1 
ATOM   2818 O OD1 . ASN A 1 365 ? 15.26074  0.47862   -2.59973  1.000 20.48964 ? 364 ASN A OD1 1 
ATOM   2819 N ND2 . ASN A 1 365 ? 13.73727  -1.11495  -2.13955  1.000 18.56784 ? 364 ASN A ND2 1 
ATOM   2820 N N   . VAL A 1 366 ? 18.75662  -1.33677  -2.89583  1.000 16.20739 ? 365 VAL A N   1 
ATOM   2821 C CA  . VAL A 1 366 ? 19.86213  -0.42909  -2.58015  1.000 17.37962 ? 365 VAL A CA  1 
ATOM   2822 C C   . VAL A 1 366 ? 19.84858  0.68122   -3.62363  1.000 19.50108 ? 365 VAL A C   1 
ATOM   2823 O O   . VAL A 1 366 ? 19.71885  0.40696   -4.82156  1.000 19.37102 ? 365 VAL A O   1 
ATOM   2824 C CB  . VAL A 1 366 ? 21.22085  -1.15931  -2.60428  1.000 19.38389 ? 365 VAL A CB  1 
ATOM   2825 C CG1 . VAL A 1 366 ? 22.39260  -0.19194  -2.23968  1.000 21.23837 ? 365 VAL A CG1 1 
ATOM   2826 C CG2 . VAL A 1 366 ? 21.19831  -2.35506  -1.70759  1.000 20.86232 ? 365 VAL A CG2 1 
ATOM   2827 N N   . GLN A 1 367 ? 19.94362  1.92958   -3.18195  1.000 15.39872 ? 366 GLN A N   1 
ATOM   2828 C CA  . GLN A 1 367 ? 19.99001  3.05447   -4.11314  1.000 13.89609 ? 366 GLN A CA  1 
ATOM   2829 C C   . GLN A 1 367 ? 21.18588  3.92422   -3.77359  1.000 18.20990 ? 366 GLN A C   1 
ATOM   2830 O O   . GLN A 1 367 ? 21.35230  4.30983   -2.61154  1.000 18.81879 ? 366 GLN A O   1 
ATOM   2831 C CB  . GLN A 1 367 ? 18.69856  3.87586   -4.05047  1.000 17.47124 ? 366 GLN A CB  1 
ATOM   2832 C CG  . GLN A 1 367 ? 17.38528  3.07458   -4.35053  1.000 16.05008 ? 366 GLN A CG  1 
ATOM   2833 C CD  . GLN A 1 367 ? 16.14321  3.95155   -4.19489  1.000 25.12709 ? 366 GLN A CD  1 
ATOM   2834 O OE1 . GLN A 1 367 ? 16.22660  5.16667   -4.35077  1.000 21.11915 ? 366 GLN A OE1 1 
ATOM   2835 N NE2 . GLN A 1 367 ? 14.98354  3.33694   -3.89666  1.000 21.44495 ? 366 GLN A NE2 1 
ATOM   2836 N N   . TRP A 1 368 ? 22.02854  4.22226   -4.76475  1.000 14.81765 ? 367 TRP A N   1 
ATOM   2837 C CA  . TRP A 1 368 ? 23.09076  5.21010   -4.59383  1.000 15.75580 ? 367 TRP A CA  1 
ATOM   2838 C C   . TRP A 1 368 ? 22.61116  6.49842   -5.25024  1.000 16.41994 ? 367 TRP A C   1 
ATOM   2839 O O   . TRP A 1 368 ? 22.37493  6.51691   -6.45946  1.000 15.77968 ? 367 TRP A O   1 
ATOM   2840 C CB  . TRP A 1 368 ? 24.39382  4.79116   -5.26864  1.000 12.59231 ? 367 TRP A CB  1 
ATOM   2841 C CG  . TRP A 1 368 ? 25.05785  3.52860   -4.80855  1.000 15.81928 ? 367 TRP A CG  1 
ATOM   2842 C CD1 . TRP A 1 368 ? 24.55626  2.58719   -3.96151  1.000 20.08814 ? 367 TRP A CD1 1 
ATOM   2843 C CD2 . TRP A 1 368 ? 26.32549  3.04773   -5.25002  1.000 15.58722 ? 367 TRP A CD2 1 
ATOM   2844 N NE1 . TRP A 1 368 ? 25.45828  1.54776   -3.82427  1.000 20.78443 ? 367 TRP A NE1 1 
ATOM   2845 C CE2 . TRP A 1 368 ? 26.55140  1.80926   -4.61165  1.000 17.90480 ? 367 TRP A CE2 1 
ATOM   2846 C CE3 . TRP A 1 368 ? 27.29841  3.54765   -6.12637  1.000 17.23890 ? 367 TRP A CE3 1 
ATOM   2847 C CZ2 . TRP A 1 368 ? 27.72116  1.06077   -4.81153  1.000 18.45458 ? 367 TRP A CZ2 1 
ATOM   2848 C CZ3 . TRP A 1 368 ? 28.46361  2.79966   -6.32134  1.000 19.44489 ? 367 TRP A CZ3 1 
ATOM   2849 C CH2 . TRP A 1 368 ? 28.65959  1.57477   -5.66783  1.000 16.71609 ? 367 TRP A CH2 1 
ATOM   2850 N N   . LEU A 1 369 ? 22.49241  7.56619   -4.47076  1.000 15.87844 ? 368 LEU A N   1 
ATOM   2851 C CA  . LEU A 1 369 ? 22.04860  8.86163   -4.97239  1.000 15.20507 ? 368 LEU A CA  1 
ATOM   2852 C C   . LEU A 1 369 ? 23.24328  9.80915   -5.03581  1.000 17.52908 ? 368 LEU A C   1 
ATOM   2853 O O   . LEU A 1 369 ? 23.89194  10.06988  -4.01012  1.000 17.49888 ? 368 LEU A O   1 
ATOM   2854 C CB  . LEU A 1 369 ? 20.96101  9.44029   -4.07485  1.000 14.56616 ? 368 LEU A CB  1 
ATOM   2855 C CG  . LEU A 1 369 ? 19.53096  8.95307   -4.29686  1.000 24.85508 ? 368 LEU A CG  1 
ATOM   2856 C CD1 . LEU A 1 369 ? 19.41315  7.47393   -4.11685  1.000 21.82293 ? 368 LEU A CD1 1 
ATOM   2857 C CD2 . LEU A 1 369 ? 18.65272  9.65054   -3.31588  1.000 28.15915 ? 368 LEU A CD2 1 
ATOM   2858 N N   . PHE A 1 370 ? 23.51116  10.33727  -6.22873  1.000 15.85821 ? 369 PHE A N   1 
ATOM   2859 C CA  . PHE A 1 370 ? 24.66150  11.19365  -6.50621  1.000 16.71261 ? 369 PHE A CA  1 
ATOM   2860 C C   . PHE A 1 370 ? 24.25608  12.65594  -6.61677  1.000 19.03689 ? 369 PHE A C   1 
ATOM   2861 O O   . PHE A 1 370 ? 23.26884  12.97932  -7.28013  1.000 17.18965 ? 369 PHE A O   1 
ATOM   2862 C CB  . PHE A 1 370 ? 25.33444  10.77164  -7.82135  1.000 17.63983 ? 369 PHE A CB  1 
ATOM   2863 C CG  . PHE A 1 370 ? 26.11544  9.50681   -7.71321  1.000 15.68378 ? 369 PHE A CG  1 
ATOM   2864 C CD1 . PHE A 1 370 ? 25.48076  8.27166   -7.74694  1.000 16.83354 ? 369 PHE A CD1 1 
ATOM   2865 C CD2 . PHE A 1 370 ? 27.49838  9.55227   -7.51868  1.000 18.18883 ? 369 PHE A CD2 1 
ATOM   2866 C CE1 . PHE A 1 370 ? 26.21566  7.09280   -7.64245  1.000 16.90403 ? 369 PHE A CE1 1 
ATOM   2867 C CE2 . PHE A 1 370 ? 28.24135  8.38087   -7.40712  1.000 19.01715 ? 369 PHE A CE2 1 
ATOM   2868 C CZ  . PHE A 1 370 ? 27.60550  7.15400   -7.45567  1.000 16.53516 ? 369 PHE A CZ  1 
ATOM   2869 N N   . TYR A 1 371 ? 25.04831  13.54234  -6.00075  1.000 17.83875 ? 370 TYR A N   1 
ATOM   2870 C CA  . TYR A 1 371 ? 24.77400  14.97563  -5.96843  1.000 17.33914 ? 370 TYR A CA  1 
ATOM   2871 C C   . TYR A 1 371 ? 26.03999  15.72881  -6.33368  1.000 21.19841 ? 370 TYR A C   1 
ATOM   2872 O O   . TYR A 1 371 ? 27.15187  15.26858  -6.05038  1.000 21.65435 ? 370 TYR A O   1 
ATOM   2873 C CB  . TYR A 1 371 ? 24.33777  15.47049  -4.57860  1.000 18.01852 ? 370 TYR A CB  1 
ATOM   2874 C CG  . TYR A 1 371 ? 23.16422  14.74206  -4.00514  1.000 17.69053 ? 370 TYR A CG  1 
ATOM   2875 C CD1 . TYR A 1 371 ? 23.33312  13.50153  -3.39270  1.000 21.41586 ? 370 TYR A CD1 1 
ATOM   2876 C CD2 . TYR A 1 371 ? 21.90345  15.30328  -4.02278  1.000 20.29488 ? 370 TYR A CD2 1 
ATOM   2877 C CE1 . TYR A 1 371 ? 22.24905  12.81420  -2.86015  1.000 17.13882 ? 370 TYR A CE1 1 
ATOM   2878 C CE2 . TYR A 1 371 ? 20.82471  14.63355  -3.48224  1.000 19.93992 ? 370 TYR A CE2 1 
ATOM   2879 C CZ  . TYR A 1 371 ? 21.00825  13.39474  -2.89885  1.000 18.78075 ? 370 TYR A CZ  1 
ATOM   2880 O OH  . TYR A 1 371 ? 19.93050  12.74156  -2.35893  1.000 22.18297 ? 370 TYR A OH  1 
ATOM   2881 N N   . ARG A 1 372 ? 25.85578  16.90514  -6.93549  1.000 19.92700 ? 371 ARG A N   1 
ATOM   2882 C CA  . ARG A 1 372 ? 26.92872  17.86904  -7.18108  1.000 22.97381 ? 371 ARG A CA  1 
ATOM   2883 C C   . ARG A 1 372 ? 26.64738  19.10929  -6.33766  1.000 28.89475 ? 371 ARG A C   1 
ATOM   2884 O O   . ARG A 1 372 ? 25.58476  19.72329  -6.48090  1.000 29.92169 ? 371 ARG A O   1 
ATOM   2885 C CB  . ARG A 1 372 ? 26.98790  18.24714  -8.66483  1.000 27.30227 ? 371 ARG A CB  1 
ATOM   2886 C CG  . ARG A 1 372 ? 28.36996  18.50810  -9.27571  1.000 33.94272 ? 371 ARG A CG  1 
ATOM   2887 C CD  . ARG A 1 372 ? 28.32997  18.32495  -10.80604 1.000 42.87960 ? 371 ARG A CD  1 
ATOM   2888 N NE  . ARG A 1 372 ? 28.94208  17.11642  -11.34026 1.000 41.85144 ? 371 ARG A NE  1 
ATOM   2889 C CZ  . ARG A 1 372 ? 28.47796  16.45061  -12.39099 1.000 43.28123 ? 371 ARG A CZ  1 
ATOM   2890 N NH1 . ARG A 1 372 ? 27.28472  16.71010  -12.89941 1.000 41.56053 ? 371 ARG A NH1 1 
ATOM   2891 N NH2 . ARG A 1 372 ? 29.22109  15.48594  -12.93209 1.000 50.31992 ? 371 ARG A NH2 1 
ATOM   2892 N N   . ASP A 1 373 ? 27.58462  19.48090  -5.45986  1.000 28.67494 ? 372 ASP A N   1 
ATOM   2893 C CA  . ASP A 1 373 ? 27.40386  20.69786  -4.68065  1.000 33.24581 ? 372 ASP A CA  1 
ATOM   2894 C C   . ASP A 1 373 ? 27.79432  21.92433  -5.51263  1.000 35.07292 ? 372 ASP A C   1 
ATOM   2895 O O   . ASP A 1 373 ? 28.17357  21.82132  -6.68147  1.000 30.44635 ? 372 ASP A O   1 
ATOM   2896 C CB  . ASP A 1 373 ? 28.19516  20.63192  -3.37027  1.000 31.02459 ? 372 ASP A CB  1 
ATOM   2897 C CG  . ASP A 1 373 ? 29.71497  20.61564  -3.57434  1.000 37.78416 ? 372 ASP A CG  1 
ATOM   2898 O OD1 . ASP A 1 373 ? 30.24624  21.13858  -4.58000  1.000 39.69607 ? 372 ASP A OD1 1 
ATOM   2899 O OD2 . ASP A 1 373 ? 30.40100  20.06359  -2.69551  1.000 43.56331 ? 372 ASP A OD2 1 
ATOM   2900 N N   . ARG A 1 374 ? 27.74308  23.10687  -4.88416  1.000 42.97185 ? 373 ARG A N   1 
ATOM   2901 C CA  . ARG A 1 374 ? 27.97949  24.34561  -5.62641  1.000 46.93208 ? 373 ARG A CA  1 
ATOM   2902 C C   . ARG A 1 374 ? 29.43374  24.51675  -6.03225  1.000 45.53794 ? 373 ARG A C   1 
ATOM   2903 O O   . ARG A 1 374 ? 29.71379  25.27154  -6.96913  1.000 48.07831 ? 373 ARG A O   1 
ATOM   2904 C CB  . ARG A 1 374 ? 27.54572  25.56115  -4.81532  1.000 41.89611 ? 373 ARG A CB  1 
ATOM   2905 C CG  . ARG A 1 374 ? 26.11422  25.47612  -4.35464  1.000 49.19128 ? 373 ARG A CG  1 
ATOM   2906 C CD  . ARG A 1 374 ? 25.10434  25.63039  -5.47381  1.000 38.52132 ? 373 ARG A CD  1 
ATOM   2907 N NE  . ARG A 1 374 ? 23.94926  26.39345  -5.01170  1.000 37.96085 ? 373 ARG A NE  1 
ATOM   2908 C CZ  . ARG A 1 374 ? 22.89356  26.67266  -5.76012  1.000 35.76604 ? 373 ARG A CZ  1 
ATOM   2909 N NH1 . ARG A 1 374 ? 22.78459  26.21046  -6.99171  1.000 47.33499 ? 373 ARG A NH1 1 
ATOM   2910 N NH2 . ARG A 1 374 ? 21.89933  27.39090  -5.24230  1.000 37.09928 ? 373 ARG A NH2 1 
ATOM   2911 N N   . ASP A 1 375 ? 30.35635  23.84210  -5.35413  1.000 42.72753 ? 374 ASP A N   1 
ATOM   2912 C CA  . ASP A 1 375 ? 31.75356  23.78285  -5.75661  1.000 41.00438 ? 374 ASP A CA  1 
ATOM   2913 C C   . ASP A 1 375 ? 32.02059  22.69695  -6.78878  1.000 37.42462 ? 374 ASP A C   1 
ATOM   2914 O O   . ASP A 1 375 ? 33.18683  22.45757  -7.12242  1.000 41.87210 ? 374 ASP A O   1 
ATOM   2915 C CB  . ASP A 1 375 ? 32.64214  23.55396  -4.53251  1.000 55.85057 ? 374 ASP A CB  1 
ATOM   2916 C CG  . ASP A 1 375 ? 32.63698  24.73123  -3.57959  1.000 62.25312 ? 374 ASP A CG  1 
ATOM   2917 O OD1 . ASP A 1 375 ? 32.00723  25.76762  -3.89996  1.000 66.91436 ? 374 ASP A OD1 1 
ATOM   2918 O OD2 . ASP A 1 375 ? 33.24926  24.60941  -2.49800  1.000 75.55168 ? 374 ASP A OD2 1 
ATOM   2919 N N   . GLN A 1 376 ? 30.96669  22.03181  -7.27945  1.000 35.99375 ? 375 GLN A N   1 
ATOM   2920 C CA  A GLN A 1 376 ? 31.03843  20.97235  -8.28695  0.450 36.31427 ? 375 GLN A CA  1 
ATOM   2921 C CA  B GLN A 1 376 ? 31.03996  20.97499  -8.28840  0.550 36.29946 ? 375 GLN A CA  1 
ATOM   2922 C C   . GLN A 1 376 ? 31.67313  19.68929  -7.75790  1.000 36.56874 ? 375 GLN A C   1 
ATOM   2923 O O   . GLN A 1 376 ? 32.11797  18.84436  -8.53958  1.000 33.58951 ? 375 GLN A O   1 
ATOM   2924 C CB  A GLN A 1 376 ? 31.77259  21.43167  -9.55433  0.450 38.72204 ? 375 GLN A CB  1 
ATOM   2925 C CB  B GLN A 1 376 ? 31.77675  21.45634  -9.54705  0.550 38.71698 ? 375 GLN A CB  1 
ATOM   2926 C CG  A GLN A 1 376 ? 31.44821  22.85802  -10.00405 0.450 43.48859 ? 375 GLN A CG  1 
ATOM   2927 C CG  B GLN A 1 376 ? 31.06079  22.60739  -10.27311 0.550 43.30809 ? 375 GLN A CG  1 
ATOM   2928 C CD  A GLN A 1 376 ? 30.31949  22.92550  -11.02438 0.450 43.81890 ? 375 GLN A CD  1 
ATOM   2929 C CD  B GLN A 1 376 ? 31.90467  23.26745  -11.36711 0.550 45.18503 ? 375 GLN A CD  1 
ATOM   2930 O OE1 A GLN A 1 376 ? 29.33448  22.18674  -10.93927 0.450 43.04849 ? 375 GLN A OE1 1 
ATOM   2931 O OE1 B GLN A 1 376 ? 33.03657  22.85772  -11.63312 0.550 44.22591 ? 375 GLN A OE1 1 
ATOM   2932 N NE2 A GLN A 1 376 ? 30.45717  23.82767  -11.99328 0.450 44.40983 ? 375 GLN A NE2 1 
ATOM   2933 N NE2 B GLN A 1 376 ? 31.35634  24.31118  -11.98847 0.550 38.35379 ? 375 GLN A NE2 1 
ATOM   2934 N N   . ARG A 1 377 ? 31.71963  19.50029  -6.44489  1.000 30.42930 ? 376 ARG A N   1 
ATOM   2935 C CA  . ARG A 1 377 ? 32.22244  18.23342  -5.93022  1.000 32.69469 ? 376 ARG A CA  1 
ATOM   2936 C C   . ARG A 1 377 ? 31.08439  17.22363  -5.79472  1.000 24.05506 ? 376 ARG A C   1 
ATOM   2937 O O   . ARG A 1 377 ? 29.93953  17.59036  -5.51338  1.000 24.60391 ? 376 ARG A O   1 
ATOM   2938 C CB  . ARG A 1 377 ? 32.95399  18.43400  -4.59802  1.000 34.52820 ? 376 ARG A CB  1 
ATOM   2939 C CG  . ARG A 1 377 ? 34.07341  19.47360  -4.72407  1.000 45.31957 ? 376 ARG A CG  1 
ATOM   2940 C CD  . ARG A 1 377 ? 34.70308  19.94689  -3.40699  1.000 63.12174 ? 376 ARG A CD  1 
ATOM   2941 N NE  . ARG A 1 377 ? 33.82671  20.78102  -2.59473  1.000 55.79581 ? 376 ARG A NE  1 
ATOM   2942 C CZ  . ARG A 1 377 ? 33.00995  20.30855  -1.66673  1.000 59.10745 ? 376 ARG A CZ  1 
ATOM   2943 N NH1 . ARG A 1 377 ? 33.00504  19.02572  -1.34286  1.000 64.16269 ? 376 ARG A NH1 1 
ATOM   2944 N NH2 . ARG A 1 377 ? 32.19065  21.14474  -1.03476  1.000 64.01357 ? 376 ARG A NH2 1 
ATOM   2945 N N   . ILE A 1 378 ? 31.41383  15.94292  -6.01812  1.000 22.40568 ? 377 ILE A N   1 
ATOM   2946 C CA  . ILE A 1 378 ? 30.42806  14.86233  -6.09149  1.000 22.07380 ? 377 ILE A CA  1 
ATOM   2947 C C   . ILE A 1 378 ? 30.26904  14.19941  -4.72982  1.000 21.44461 ? 377 ILE A C   1 
ATOM   2948 O O   . ILE A 1 378 ? 31.25532  13.76527  -4.12444  1.000 21.43970 ? 377 ILE A O   1 
ATOM   2949 C CB  . ILE A 1 378 ? 30.83187  13.80504  -7.13093  1.000 25.31038 ? 377 ILE A CB  1 
ATOM   2950 C CG1 . ILE A 1 378 ? 31.22091  14.44408  -8.46458  1.000 34.67543 ? 377 ILE A CG1 1 
ATOM   2951 C CG2 . ILE A 1 378 ? 29.68229  12.79774  -7.32831  1.000 21.61147 ? 377 ILE A CG2 1 
ATOM   2952 C CD1 . ILE A 1 378 ? 30.16154  15.24062  -9.05643  1.000 36.94380 ? 377 ILE A CD1 1 
ATOM   2953 N N   . TRP A 1 379 ? 29.02187  14.07367  -4.27834  1.000 19.00946 ? 378 TRP A N   1 
ATOM   2954 C CA  . TRP A 1 379 ? 28.66921  13.39099  -3.04021  1.000 23.28850 ? 378 TRP A CA  1 
ATOM   2955 C C   . TRP A 1 379 ? 27.74594  12.22926  -3.36970  1.000 19.93238 ? 378 TRP A C   1 
ATOM   2956 O O   . TRP A 1 379 ? 27.01173  12.27497  -4.36376  1.000 18.71225 ? 378 TRP A O   1 
ATOM   2957 C CB  . TRP A 1 379 ? 27.95931  14.35009  -2.06162  1.000 20.76264 ? 378 TRP A CB  1 
ATOM   2958 C CG  . TRP A 1 379 ? 28.83443  15.50085  -1.66725  1.000 22.06415 ? 378 TRP A CG  1 
ATOM   2959 C CD1 . TRP A 1 379 ? 29.00102  16.67638  -2.34723  1.000 28.50188 ? 378 TRP A CD1 1 
ATOM   2960 C CD2 . TRP A 1 379 ? 29.69305  15.57188  -0.52374  1.000 22.78820 ? 378 TRP A CD2 1 
ATOM   2961 N NE1 . TRP A 1 379 ? 29.90768  17.47833  -1.69300  1.000 33.46008 ? 378 TRP A NE1 1 
ATOM   2962 C CE2 . TRP A 1 379 ? 30.34322  16.82708  -0.56610  1.000 33.88554 ? 378 TRP A CE2 1 
ATOM   2963 C CE3 . TRP A 1 379 ? 29.96073  14.70819  0.54220   1.000 24.77566 ? 378 TRP A CE3 1 
ATOM   2964 C CZ2 . TRP A 1 379 ? 31.24716  17.22949  0.41001   1.000 30.40250 ? 378 TRP A CZ2 1 
ATOM   2965 C CZ3 . TRP A 1 379 ? 30.86552  15.11402  1.51911   1.000 27.01501 ? 378 TRP A CZ3 1 
ATOM   2966 C CH2 . TRP A 1 379 ? 31.49365  16.36109  1.44292   1.000 29.40285 ? 378 TRP A CH2 1 
ATOM   2967 N N   . VAL A 1 380 ? 27.74619  11.19806  -2.52836  1.000 16.10107 ? 379 VAL A N   1 
ATOM   2968 C CA  . VAL A 1 380 ? 26.82870  10.07809  -2.71714  1.000 15.14987 ? 379 VAL A CA  1 
ATOM   2969 C C   . VAL A 1 380 ? 26.10822  9.78812   -1.40244  1.000 18.92202 ? 379 VAL A C   1 
ATOM   2970 O O   . VAL A 1 380 ? 26.71344  9.83420   -0.32932  1.000 20.04938 ? 379 VAL A O   1 
ATOM   2971 C CB  . VAL A 1 380 ? 27.57008  8.81779   -3.22888  1.000 19.27844 ? 379 VAL A CB  1 
ATOM   2972 C CG1 . VAL A 1 380 ? 28.63053  8.33533   -2.19084  1.000 17.21275 ? 379 VAL A CG1 1 
ATOM   2973 C CG2 . VAL A 1 380 ? 26.58800  7.70306   -3.55398  1.000 17.62107 ? 379 VAL A CG2 1 
ATOM   2974 N N   . LYS A 1 381 ? 24.82127  9.45420   -1.48744  1.000 14.56976 ? 380 LYS A N   1 
ATOM   2975 C CA  . LYS A 1 381 ? 24.04002  8.99542   -0.34488  1.000 15.88424 ? 380 LYS A CA  1 
ATOM   2976 C C   . LYS A 1 381 ? 23.60558  7.56932   -0.65574  1.000 18.79642 ? 380 LYS A C   1 
ATOM   2977 O O   . LYS A 1 381 ? 23.14953  7.29019   -1.77492  1.000 17.40470 ? 380 LYS A O   1 
ATOM   2978 C CB  . LYS A 1 381 ? 22.81927  9.90674   -0.11069  1.000 18.59858 ? 380 LYS A CB  1 
ATOM   2979 C CG  . LYS A 1 381 ? 21.95169  9.50695   1.08472   1.000 19.99223 ? 380 LYS A CG  1 
ATOM   2980 C CD  . LYS A 1 381 ? 20.78027  10.48047  1.28911   1.000 24.57532 ? 380 LYS A CD  1 
ATOM   2981 C CE  . LYS A 1 381 ? 19.82436  10.41895  0.09022   1.000 30.67295 ? 380 LYS A CE  1 
ATOM   2982 N NZ  . LYS A 1 381 ? 18.69634  11.37868  0.27725   1.000 46.19016 ? 380 LYS A NZ  1 
ATOM   2983 N N   . ILE A 1 382 ? 23.77219  6.65982   0.30768   1.000 14.44150 ? 381 ILE A N   1 
ATOM   2984 C CA  A ILE A 1 382 ? 23.44061  5.24460   0.15055   0.689 14.29700 ? 381 ILE A CA  1 
ATOM   2985 C CA  B ILE A 1 382 ? 23.41301  5.26166   0.11257   0.311 14.38347 ? 381 ILE A CA  1 
ATOM   2986 C C   . ILE A 1 382 ? 22.13567  4.98277   0.88621   1.000 17.49234 ? 381 ILE A C   1 
ATOM   2987 O O   . ILE A 1 382 ? 22.05496  5.22974   2.09666   1.000 19.33342 ? 381 ILE A O   1 
ATOM   2988 C CB  A ILE A 1 382 ? 24.55543  4.33907   0.71427   0.689 20.32163 ? 381 ILE A CB  1 
ATOM   2989 C CB  B ILE A 1 382 ? 24.54536  4.31139   0.53351   0.311 20.31333 ? 381 ILE A CB  1 
ATOM   2990 C CG1 A ILE A 1 382 ? 25.92866  4.72556   0.15157   0.689 21.46879 ? 381 ILE A CG1 1 
ATOM   2991 C CG1 B ILE A 1 382 ? 25.80197  4.60423   -0.29184  0.311 21.13508 ? 381 ILE A CG1 1 
ATOM   2992 C CG2 A ILE A 1 382 ? 24.25051  2.87724   0.41647   0.689 20.71224 ? 381 ILE A CG2 1 
ATOM   2993 C CG2 B ILE A 1 382 ? 24.11064  2.86116   0.35303   0.311 20.62836 ? 381 ILE A CG2 1 
ATOM   2994 C CD1 A ILE A 1 382 ? 26.07538  4.43501   -1.32317  0.689 19.22178 ? 381 ILE A CD1 1 
ATOM   2995 C CD1 B ILE A 1 382 ? 26.99152  3.78253   0.09660   0.311 19.73986 ? 381 ILE A CD1 1 
ATOM   2996 N N   . LEU A 1 383 ? 21.12493  4.46535   0.18228   1.000 14.93546 ? 382 LEU A N   1 
ATOM   2997 C CA  . LEU A 1 383 ? 19.86732  4.06828   0.81476   1.000 17.24540 ? 382 LEU A CA  1 
ATOM   2998 C C   . LEU A 1 383 ? 19.71344  2.55316   0.76068   1.000 18.76533 ? 382 LEU A C   1 
ATOM   2999 O O   . LEU A 1 383 ? 19.85880  1.94387   -0.30357  1.000 17.11938 ? 382 LEU A O   1 
ATOM   3000 C CB  . LEU A 1 383 ? 18.66104  4.73993   0.15561   1.000 17.34488 ? 382 LEU A CB  1 
ATOM   3001 C CG  . LEU A 1 383 ? 18.60291  6.25687   0.08048   1.000 17.22860 ? 382 LEU A CG  1 
ATOM   3002 C CD1 . LEU A 1 383 ? 17.27485  6.65863   -0.61309  1.000 21.74980 ? 382 LEU A CD1 1 
ATOM   3003 C CD2 . LEU A 1 383 ? 18.74169  6.89605   1.47068   1.000 20.79425 ? 382 LEU A CD2 1 
ATOM   3004 N N   . LEU A 1 384 ? 19.48033  1.93991   1.91733   1.000 16.09474 ? 383 LEU A N   1 
ATOM   3005 C CA  . LEU A 1 384 ? 19.16500  0.52211   1.98832   1.000 13.45192 ? 383 LEU A CA  1 
ATOM   3006 C C   . LEU A 1 384 ? 17.70379  0.46963   2.40587   1.000 19.01315 ? 383 LEU A C   1 
ATOM   3007 O O   . LEU A 1 384 ? 17.34586  0.97619   3.48345   1.000 17.09910 ? 383 LEU A O   1 
ATOM   3008 C CB  . LEU A 1 384 ? 20.08143  -0.21147  2.99325   1.000 19.17919 ? 383 LEU A CB  1 
ATOM   3009 C CG  . LEU A 1 384 ? 19.72438  -1.66892  3.30460   1.000 20.91749 ? 383 LEU A CG  1 
ATOM   3010 C CD1 . LEU A 1 384 ? 19.77758  -2.59207  2.05166   1.000 17.38321 ? 383 LEU A CD1 1 
ATOM   3011 C CD2 . LEU A 1 384 ? 20.59865  -2.22932  4.43013   1.000 22.53189 ? 383 LEU A CD2 1 
ATOM   3012 N N   . ASN A 1 385 ? 16.85632  -0.06876  1.52697   1.000 15.15275 ? 384 ASN A N   1 
ATOM   3013 C CA  . ASN A 1 385 ? 15.41400  -0.07477  1.74289   1.000 16.74976 ? 384 ASN A CA  1 
ATOM   3014 C C   . ASN A 1 385 ? 14.91093  1.32275   2.11167   1.000 19.38487 ? 384 ASN A C   1 
ATOM   3015 O O   . ASN A 1 385 ? 14.14154  1.50357   3.05328   1.000 18.58668 ? 384 ASN A O   1 
ATOM   3016 C CB  . ASN A 1 385 ? 15.05536  -1.12317  2.79283   1.000 18.03164 ? 384 ASN A CB  1 
ATOM   3017 C CG  . ASN A 1 385 ? 15.51904  -2.49544  2.36453   1.000 22.46281 ? 384 ASN A CG  1 
ATOM   3018 O OD1 . ASN A 1 385 ? 15.36382  -2.85270  1.21069   1.000 18.36812 ? 384 ASN A OD1 1 
ATOM   3019 N ND2 . ASN A 1 385 ? 16.15121  -3.23194  3.25836   1.000 22.06670 ? 384 ASN A ND2 1 
ATOM   3020 N N   . GLU A 1 386 ? 15.37005  2.32126   1.34913   1.000 15.24013 ? 385 GLU A N   1 
ATOM   3021 C CA  . GLU A 1 386 ? 14.94100  3.71710   1.41320   1.000 18.01842 ? 385 GLU A CA  1 
ATOM   3022 C C   . GLU A 1 386 ? 15.32462  4.44451   2.69753   1.000 22.82827 ? 385 GLU A C   1 
ATOM   3023 O O   . GLU A 1 386 ? 14.80283  5.54337   2.95340   1.000 24.27743 ? 385 GLU A O   1 
ATOM   3024 C CB  . GLU A 1 386 ? 13.43265  3.83359   1.15979   1.000 20.09168 ? 385 GLU A CB  1 
ATOM   3025 C CG  . GLU A 1 386 ? 13.11374  3.48276   -0.31159  1.000 19.57019 ? 385 GLU A CG  1 
ATOM   3026 C CD  . GLU A 1 386 ? 11.63489  3.42343   -0.59548  1.000 24.56824 ? 385 GLU A CD  1 
ATOM   3027 O OE1 . GLU A 1 386 ? 11.02467  2.34608   -0.40646  1.000 19.57406 ? 385 GLU A OE1 1 
ATOM   3028 O OE2 . GLU A 1 386 ? 11.07988  4.47400   -0.98408  1.000 24.60015 ? 385 GLU A OE2 1 
ATOM   3029 N N   . GLU A 1 387 ? 16.25055  3.90452   3.48662   1.000 21.29878 ? 386 GLU A N   1 
ATOM   3030 C CA  . GLU A 1 387 ? 16.78712  4.58773   4.65996   1.000 18.49652 ? 386 GLU A CA  1 
ATOM   3031 C C   . GLU A 1 387 ? 18.29994  4.74991   4.52808   1.000 17.24817 ? 386 GLU A C   1 
ATOM   3032 O O   . GLU A 1 387 ? 18.98236  3.87518   3.99052   1.000 17.93865 ? 386 GLU A O   1 
ATOM   3033 C CB  . GLU A 1 387 ? 16.43907  3.81379   5.94253   1.000 26.24678 ? 386 GLU A CB  1 
ATOM   3034 C CG  . GLU A 1 387 ? 14.93402  3.63556   6.15415   1.000 28.59662 ? 386 GLU A CG  1 
ATOM   3035 C CD  . GLU A 1 387 ? 14.60582  2.92715   7.45565   1.000 45.39682 ? 386 GLU A CD  1 
ATOM   3036 O OE1 . GLU A 1 387 ? 15.48018  2.19514   7.96912   1.000 49.78490 ? 386 GLU A OE1 1 
ATOM   3037 O OE2 . GLU A 1 387 ? 13.48611  3.12838   7.97853   1.000 51.76008 ? 386 GLU A OE2 1 
ATOM   3038 N N   . ALA A 1 388 ? 18.81688  5.87667   5.01649   1.000 19.46354 ? 387 ALA A N   1 
ATOM   3039 C CA  . ALA A 1 388 ? 20.23501  6.18448   4.86623   1.000 20.99297 ? 387 ALA A CA  1 
ATOM   3040 C C   . ALA A 1 388 ? 21.08524  5.15762   5.59272   1.000 24.99289 ? 387 ALA A C   1 
ATOM   3041 O O   . ALA A 1 388 ? 20.81648  4.81150   6.74741   1.000 20.86130 ? 387 ALA A O   1 
ATOM   3042 C CB  . ALA A 1 388 ? 20.54263  7.58545   5.40102   1.000 21.63541 ? 387 ALA A CB  1 
ATOM   3043 N N   . ALA A 1 389 ? 22.10692  4.67344   4.90120   1.000 20.24649 ? 388 ALA A N   1 
ATOM   3044 C CA  . ALA A 1 389 ? 23.02102  3.66801   5.41594   1.000 22.16695 ? 388 ALA A CA  1 
ATOM   3045 C C   . ALA A 1 389 ? 24.37593  4.30616   5.69142   1.000 21.49489 ? 388 ALA A C   1 
ATOM   3046 O O   . ALA A 1 389 ? 24.76326  5.27758   5.03521   1.000 19.63952 ? 388 ALA A O   1 
ATOM   3047 C CB  . ALA A 1 389 ? 23.16071  2.52652   4.38865   1.000 20.89420 ? 388 ALA A CB  1 
ATOM   3048 N N   . ALA A 1 390 ? 25.10711  3.74899   6.65344   1.000 18.78984 ? 389 ALA A N   1 
ATOM   3049 C CA  . ALA A 1 390 ? 26.44467  4.22169   6.97250   1.000 20.03701 ? 389 ALA A CA  1 
ATOM   3050 C C   . ALA A 1 390 ? 27.50962  3.29747   6.39307   1.000 22.90408 ? 389 ALA A C   1 
ATOM   3051 O O   . ALA A 1 390 ? 27.32554  2.08172   6.31204   1.000 23.22292 ? 389 ALA A O   1 
ATOM   3052 C CB  . ALA A 1 390 ? 26.64770  4.31600   8.49733   1.000 18.17930 ? 389 ALA A CB  1 
ATOM   3053 N N   . LEU A 1 391 ? 28.65248  3.89039   6.04099   1.000 20.28382 ? 390 LEU A N   1 
ATOM   3054 C CA  . LEU A 1 391 ? 29.88930  3.23701   5.64886   1.000 18.51878 ? 390 LEU A CA  1 
ATOM   3055 C C   . LEU A 1 391 ? 30.94335  3.48305   6.73026   1.000 24.12196 ? 390 LEU A C   1 
ATOM   3056 O O   . LEU A 1 391 ? 30.89344  4.50797   7.41640   1.000 24.21923 ? 390 LEU A O   1 
ATOM   3057 C CB  . LEU A 1 391 ? 30.40877  3.78282   4.30932   1.000 19.76518 ? 390 LEU A CB  1 
ATOM   3058 C CG  . LEU A 1 391 ? 29.56222  3.41774   3.08216   1.000 25.44151 ? 390 LEU A CG  1 
ATOM   3059 C CD1 . LEU A 1 391 ? 30.09569  4.06189   1.77799   1.000 23.15839 ? 390 LEU A CD1 1 
ATOM   3060 C CD2 . LEU A 1 391 ? 29.48431  1.89787   2.97342   1.000 29.28057 ? 390 LEU A CD2 1 
ATOM   3061 N N   . PRO A 1 392 ? 31.92551  2.57951   6.90325   1.000 22.35658 ? 391 PRO A N   1 
ATOM   3062 C CA  . PRO A 1 392 ? 32.99038  2.79766   7.89425   1.000 23.89051 ? 391 PRO A CA  1 
ATOM   3063 C C   . PRO A 1 392 ? 34.07020  3.79117   7.46285   1.000 32.05059 ? 391 PRO A C   1 
ATOM   3064 O O   . PRO A 1 392 ? 35.26631  3.57927   7.68793   1.000 31.28946 ? 391 PRO A O   1 
ATOM   3065 C CB  . PRO A 1 392 ? 33.56725  1.39199   8.08772   1.000 25.53475 ? 391 PRO A CB  1 
ATOM   3066 C CG  . PRO A 1 392 ? 33.35738  0.71492   6.72618   1.000 24.99025 ? 391 PRO A CG  1 
ATOM   3067 C CD  . PRO A 1 392 ? 32.03298  1.25921   6.24280   1.000 23.21156 ? 391 PRO A CD  1 
ATOM   3068 N N   . ILE A 1 393 ? 33.65000  4.90283   6.85634   1.000 23.18345 ? 392 ILE A N   1 
ATOM   3069 C CA  . ILE A 1 393 ? 34.56269  5.98233   6.50452   1.000 23.58663 ? 392 ILE A CA  1 
ATOM   3070 C C   . ILE A 1 393 ? 33.94165  7.27467   7.01388   1.000 23.76380 ? 392 ILE A C   1 
ATOM   3071 O O   . ILE A 1 393 ? 32.76134  7.32395   7.35966   1.000 25.45099 ? 392 ILE A O   1 
ATOM   3072 C CB  . ILE A 1 393 ? 34.84182  6.04412   4.98210   1.000 29.87851 ? 392 ILE A CB  1 
ATOM   3073 C CG1 . ILE A 1 393 ? 33.57059  6.35197   4.19982   1.000 25.14481 ? 392 ILE A CG1 1 
ATOM   3074 C CG2 . ILE A 1 393 ? 35.43106  4.73449   4.48868   1.000 28.22633 ? 392 ILE A CG2 1 
ATOM   3075 C CD1 . ILE A 1 393 ? 33.76817  6.34847   2.68141   1.000 34.99529 ? 392 ILE A CD1 1 
ATOM   3076 N N   . SER A 1 394 ? 34.75808  8.31486   7.11783   1.000 22.56655 ? 393 SER A N   1 
ATOM   3077 C CA  . SER A 1 394 ? 34.29968  9.52892   7.77367   1.000 23.21720 ? 393 SER A CA  1 
ATOM   3078 C C   . SER A 1 394 ? 33.58944  10.44783  6.78723   1.000 23.92793 ? 393 SER A C   1 
ATOM   3079 O O   . SER A 1 394 ? 33.86011  10.42872  5.58057   1.000 23.92061 ? 393 SER A O   1 
ATOM   3080 C CB  . SER A 1 394 ? 35.47020  10.26606  8.41540   1.000 26.30223 ? 393 SER A CB  1 
ATOM   3081 O OG  . SER A 1 394 ? 36.38070  10.64854  7.40772   1.000 31.37884 ? 393 SER A OG  1 
ATOM   3082 N N   . THR A 1 395 ? 32.67591  11.25752  7.32203   1.000 19.04659 ? 394 THR A N   1 
ATOM   3083 C CA  . THR A 1 395 ? 32.11237  12.38898  6.59613   1.000 19.67547 ? 394 THR A CA  1 
ATOM   3084 C C   . THR A 1 395 ? 31.68612  13.41086  7.62931   1.000 24.80893 ? 394 THR A C   1 
ATOM   3085 O O   . THR A 1 395 ? 31.25503  13.05209  8.73341   1.000 22.81410 ? 394 THR A O   1 
ATOM   3086 C CB  . THR A 1 395 ? 30.91231  12.02281  5.70110   1.000 21.18808 ? 394 THR A CB  1 
ATOM   3087 O OG1 . THR A 1 395 ? 30.33382  13.22884  5.16941   1.000 21.92812 ? 394 THR A OG1 1 
ATOM   3088 C CG2 . THR A 1 395 ? 29.82018  11.26854  6.49023   1.000 16.44007 ? 394 THR A CG2 1 
ATOM   3089 N N   . ALA A 1 396 ? 31.83820  14.68645  7.27980   1.000 19.57156 ? 395 ALA A N   1 
ATOM   3090 C CA  . ALA A 1 396 ? 31.35209  15.77313  8.11926   1.000 19.26372 ? 395 ALA A CA  1 
ATOM   3091 C C   . ALA A 1 396 ? 29.90310  16.14523  7.83711   1.000 25.87354 ? 395 ALA A C   1 
ATOM   3092 O O   . ALA A 1 396 ? 29.39471  17.07891  8.46961   1.000 19.59650 ? 395 ALA A O   1 
ATOM   3093 C CB  . ALA A 1 396 ? 32.24244  17.01536  7.94616   1.000 29.28534 ? 395 ALA A CB  1 
ATOM   3094 N N   . CYS A 1 397 ? 29.22257  15.44825  6.91950   1.000 19.44394 ? 396 CYS A N   1 
ATOM   3095 C CA  . CYS A 1 397 ? 27.83009  15.77828  6.63565   1.000 20.09702 ? 396 CYS A CA  1 
ATOM   3096 C C   . CYS A 1 397 ? 27.05873  14.49965  6.32060   1.000 21.19623 ? 396 CYS A C   1 
ATOM   3097 O O   . CYS A 1 397 ? 26.46893  14.34173  5.24663   1.000 19.35416 ? 396 CYS A O   1 
ATOM   3098 C CB  . CYS A 1 397 ? 27.73650  16.78906  5.49228   1.000 24.33220 ? 396 CYS A CB  1 
ATOM   3099 S SG  . CYS A 1 397 ? 28.75149  16.27363  4.09201   1.000 27.94243 ? 396 CYS A SG  1 
ATOM   3100 N N   . PHE A 1 398 ? 27.03515  13.58244  7.28679   1.000 19.04801 ? 397 PHE A N   1 
ATOM   3101 C CA  . PHE A 1 398 ? 26.23603  12.37421  7.15551   1.000 18.22772 ? 397 PHE A CA  1 
ATOM   3102 C C   . PHE A 1 398 ? 24.78088  12.76102  6.89686   1.000 16.11642 ? 397 PHE A C   1 
ATOM   3103 O O   . PHE A 1 398 ? 24.26535  13.66005  7.56123   1.000 18.56714 ? 397 PHE A O   1 
ATOM   3104 C CB  . PHE A 1 398 ? 26.33482  11.53698  8.44046   1.000 19.17864 ? 397 PHE A CB  1 
ATOM   3105 C CG  . PHE A 1 398 ? 25.65655  10.21430  8.33036   1.000 19.44742 ? 397 PHE A CG  1 
ATOM   3106 C CD1 . PHE A 1 398 ? 26.32342  9.13202   7.76649   1.000 19.66063 ? 397 PHE A CD1 1 
ATOM   3107 C CD2 . PHE A 1 398 ? 24.33997  10.06070  8.72430   1.000 20.26222 ? 397 PHE A CD2 1 
ATOM   3108 C CE1 . PHE A 1 398 ? 25.68521  7.89301   7.61044   1.000 21.16989 ? 397 PHE A CE1 1 
ATOM   3109 C CE2 . PHE A 1 398 ? 23.69412  8.83514   8.56900   1.000 23.15905 ? 397 PHE A CE2 1 
ATOM   3110 C CZ  . PHE A 1 398 ? 24.36618  7.75020   8.00857   1.000 20.58037 ? 397 PHE A CZ  1 
ATOM   3111 N N   . PRO A 1 399 ? 24.06682  12.07594  5.98954   1.000 19.29584 ? 398 PRO A N   1 
ATOM   3112 C CA  . PRO A 1 399 ? 24.39934  10.81564  5.30894   1.000 19.69402 ? 398 PRO A CA  1 
ATOM   3113 C C   . PRO A 1 399 ? 25.11070  10.94645  3.95331   1.000 20.69313 ? 398 PRO A C   1 
ATOM   3114 O O   . PRO A 1 399 ? 25.19439  9.97176   3.21654   1.000 18.98350 ? 398 PRO A O   1 
ATOM   3115 C CB  . PRO A 1 399 ? 23.01770  10.17790  5.13118   1.000 21.11718 ? 398 PRO A CB  1 
ATOM   3116 C CG  . PRO A 1 399 ? 22.13623  11.34453  4.83319   1.000 25.40051 ? 398 PRO A CG  1 
ATOM   3117 C CD  . PRO A 1 399 ? 22.66766  12.47154  5.71876   1.000 24.68175 ? 398 PRO A CD  1 
ATOM   3118 N N   . TYR A 1 400 ? 25.67134  12.10999  3.61303   1.000 18.46610 ? 399 TYR A N   1 
ATOM   3119 C CA  . TYR A 1 400 ? 26.37579  12.29978  2.34810   1.000 18.61354 ? 399 TYR A CA  1 
ATOM   3120 C C   . TYR A 1 400 ? 27.87069  12.03571  2.51739   1.000 19.52506 ? 399 TYR A C   1 
ATOM   3121 O O   . TYR A 1 400 ? 28.52455  12.61985  3.39404   1.000 20.63603 ? 399 TYR A O   1 
ATOM   3122 C CB  . TYR A 1 400 ? 26.13171  13.71458  1.82190   1.000 22.67387 ? 399 TYR A CB  1 
ATOM   3123 C CG  . TYR A 1 400 ? 24.66215  14.03912  1.77480   1.000 25.36458 ? 399 TYR A CG  1 
ATOM   3124 C CD1 . TYR A 1 400 ? 23.90473  13.69656  0.66199   1.000 23.53916 ? 399 TYR A CD1 1 
ATOM   3125 C CD2 . TYR A 1 400 ? 24.02633  14.66361  2.84502   1.000 23.39304 ? 399 TYR A CD2 1 
ATOM   3126 C CE1 . TYR A 1 400 ? 22.55616  13.97155  0.60604   1.000 25.29067 ? 399 TYR A CE1 1 
ATOM   3127 C CE2 . TYR A 1 400 ? 22.66139  14.94620  2.80785   1.000 26.67211 ? 399 TYR A CE2 1 
ATOM   3128 C CZ  . TYR A 1 400 ? 21.93783  14.59458  1.67032   1.000 32.18383 ? 399 TYR A CZ  1 
ATOM   3129 O OH  . TYR A 1 400 ? 20.59695  14.85442  1.60161   1.000 35.33108 ? 399 TYR A OH  1 
ATOM   3130 N N   . TYR A 1 401 ? 28.39964  11.16812  1.66211   1.000 17.89573 ? 400 TYR A N   1 
ATOM   3131 C CA  . TYR A 1 401 ? 29.80470  10.80579  1.63901   1.000 18.90135 ? 400 TYR A CA  1 
ATOM   3132 C C   . TYR A 1 401 ? 30.48023  11.37915  0.40347   1.000 21.56806 ? 400 TYR A C   1 
ATOM   3133 O O   . TYR A 1 401 ? 29.86054  11.51549  -0.65585  1.000 18.35359 ? 400 TYR A O   1 
ATOM   3134 C CB  . TYR A 1 401 ? 29.97570  9.28607   1.63231   1.000 20.68360 ? 400 TYR A CB  1 
ATOM   3135 C CG  . TYR A 1 401 ? 29.59974  8.63766   2.94751   1.000 20.10587 ? 400 TYR A CG  1 
ATOM   3136 C CD1 . TYR A 1 401 ? 30.52390  8.53324   3.98351   1.000 19.63870 ? 400 TYR A CD1 1 
ATOM   3137 C CD2 . TYR A 1 401 ? 28.33152  8.12713   3.14623   1.000 21.24130 ? 400 TYR A CD2 1 
ATOM   3138 C CE1 . TYR A 1 401 ? 30.19012  7.92679   5.18817   1.000 17.53701 ? 400 TYR A CE1 1 
ATOM   3139 C CE2 . TYR A 1 401 ? 27.97694  7.51568   4.36372   1.000 21.66958 ? 400 TYR A CE2 1 
ATOM   3140 C CZ  . TYR A 1 401 ? 28.91195  7.42090   5.37123   1.000 22.33515 ? 400 TYR A CZ  1 
ATOM   3141 O OH  . TYR A 1 401 ? 28.56438  6.82077   6.55872   1.000 20.47909 ? 400 TYR A OH  1 
ATOM   3142 N N   . SER A 1 402 ? 31.75896  11.71735  0.54764   1.000 17.82210 ? 401 SER A N   1 
ATOM   3143 C CA  . SER A 1 402 ? 32.55029  12.07307  -0.62093  1.000 23.65008 ? 401 SER A CA  1 
ATOM   3144 C C   . SER A 1 402 ? 32.59314  10.89004  -1.58275  1.000 23.44850 ? 401 SER A C   1 
ATOM   3145 O O   . SER A 1 402 ? 32.93368  9.77236   -1.18474  1.000 21.10794 ? 401 SER A O   1 
ATOM   3146 C CB  . SER A 1 402 ? 33.96282  12.47680  -0.20264  1.000 25.48818 ? 401 SER A CB  1 
ATOM   3147 O OG  . SER A 1 402 ? 34.88643  12.27046  -1.25447  1.000 26.98069 ? 401 SER A OG  1 
ATOM   3148 N N   . TRP A 1 403 ? 32.21587  11.12660  -2.84828  1.000 18.86881 ? 402 TRP A N   1 
ATOM   3149 C CA  . TRP A 1 403 ? 32.26225  10.03664  -3.82946  1.000 17.85793 ? 402 TRP A CA  1 
ATOM   3150 C C   . TRP A 1 403 ? 33.69351  9.56799   -4.06259  1.000 19.81835 ? 402 TRP A C   1 
ATOM   3151 O O   . TRP A 1 403 ? 33.94593  8.37137   -4.24018  1.000 19.59893 ? 402 TRP A O   1 
ATOM   3152 C CB  . TRP A 1 403 ? 31.65545  10.47896  -5.16552  1.000 19.79253 ? 402 TRP A CB  1 
ATOM   3153 C CG  . TRP A 1 403 ? 31.93453  9.48270   -6.32077  1.000 23.09720 ? 402 TRP A CG  1 
ATOM   3154 C CD1 . TRP A 1 403 ? 32.48674  9.76998   -7.54397  1.000 26.08158 ? 402 TRP A CD1 1 
ATOM   3155 C CD2 . TRP A 1 403 ? 31.60979  8.07741   -6.35427  1.000 20.97803 ? 402 TRP A CD2 1 
ATOM   3156 N NE1 . TRP A 1 403 ? 32.54576  8.63020   -8.31981  1.000 25.65263 ? 402 TRP A NE1 1 
ATOM   3157 C CE2 . TRP A 1 403 ? 32.00824  7.58303   -7.61831  1.000 21.93886 ? 402 TRP A CE2 1 
ATOM   3158 C CE3 . TRP A 1 403 ? 31.01660  7.19182   -5.44045  1.000 20.18712 ? 402 TRP A CE3 1 
ATOM   3159 C CZ2 . TRP A 1 403 ? 31.86113  6.24139   -7.97887  1.000 18.66342 ? 402 TRP A CZ2 1 
ATOM   3160 C CZ3 . TRP A 1 403 ? 30.86344  5.86775   -5.80373  1.000 21.89369 ? 402 TRP A CZ3 1 
ATOM   3161 C CH2 . TRP A 1 403 ? 31.29055  5.40081   -7.06113  1.000 21.53025 ? 402 TRP A CH2 1 
ATOM   3162 N N   . GLU A 1 404 ? 34.64493  10.50211  -4.08081  1.000 22.61053 ? 403 GLU A N   1 
ATOM   3163 C CA  . GLU A 1 404 ? 36.03741  10.13037  -4.30466  1.000 24.88902 ? 403 GLU A CA  1 
ATOM   3164 C C   . GLU A 1 404 ? 36.52117  9.16985   -3.21983  1.000 26.63778 ? 403 GLU A C   1 
ATOM   3165 O O   . GLU A 1 404 ? 37.14495  8.14562   -3.51882  1.000 24.79712 ? 403 GLU A O   1 
ATOM   3166 C CB  . GLU A 1 404 ? 36.90310  11.38696  -4.35720  1.000 27.83310 ? 403 GLU A CB  1 
ATOM   3167 C CG  . GLU A 1 404 ? 38.36747  11.13272  -4.11617  1.000 45.96850 ? 403 GLU A CG  1 
ATOM   3168 C CD  . GLU A 1 404 ? 39.25370  12.19350  -4.75334  1.000 67.99584 ? 403 GLU A CD  1 
ATOM   3169 O OE1 . GLU A 1 404 ? 40.44448  11.90652  -5.00986  1.000 80.80986 ? 403 GLU A OE1 1 
ATOM   3170 O OE2 . GLU A 1 404 ? 38.75755  13.31478  -4.99778  1.000 75.06177 ? 403 GLU A OE2 1 
ATOM   3171 N N   . LYS A 1 405 ? 36.20648  9.47408   -1.95262  1.000 20.56983 ? 404 LYS A N   1 
ATOM   3172 C CA  . LYS A 1 405 ? 36.57199  8.58816   -0.84278  1.000 24.35828 ? 404 LYS A CA  1 
ATOM   3173 C C   . LYS A 1 405 ? 35.80386  7.27592   -0.89426  1.000 20.91321 ? 404 LYS A C   1 
ATOM   3174 O O   . LYS A 1 405 ? 36.34998  6.21347   -0.56897  1.000 21.25955 ? 404 LYS A O   1 
ATOM   3175 C CB  . LYS A 1 405 ? 36.30919  9.27854   0.49884   1.000 26.37389 ? 404 LYS A CB  1 
ATOM   3176 C CG  . LYS A 1 405 ? 37.34707  10.30651  0.87331   1.000 39.96977 ? 404 LYS A CG  1 
ATOM   3177 C CD  . LYS A 1 405 ? 36.93372  11.13399  2.09358   1.000 47.29853 ? 404 LYS A CD  1 
ATOM   3178 C CE  . LYS A 1 405 ? 36.91573  10.33223  3.38578   1.000 42.48478 ? 404 LYS A CE  1 
ATOM   3179 N NZ  . LYS A 1 405 ? 36.48434  11.21036  4.50615   1.000 39.30811 ? 404 LYS A NZ  1 
ATOM   3180 N N   . THR A 1 406 ? 34.52083  7.34154   -1.24883  1.000 20.37549 ? 405 THR A N   1 
ATOM   3181 C CA  . THR A 1 406 ? 33.68076  6.14615   -1.29879  1.000 18.59830 ? 405 THR A CA  1 
ATOM   3182 C C   . THR A 1 406 ? 34.16086  5.20189   -2.38971  1.000 19.83686 ? 405 THR A C   1 
ATOM   3183 O O   . THR A 1 406 ? 34.25156  3.98399   -2.18905  1.000 20.50479 ? 405 THR A O   1 
ATOM   3184 C CB  . THR A 1 406 ? 32.22256  6.56266   -1.54385  1.000 19.68446 ? 405 THR A CB  1 
ATOM   3185 O OG1 . THR A 1 406 ? 31.81826  7.44562   -0.49538  1.000 20.30781 ? 405 THR A OG1 1 
ATOM   3186 C CG2 . THR A 1 406 ? 31.30020  5.35858   -1.57107  1.000 20.27713 ? 405 THR A CG2 1 
ATOM   3187 N N   . ARG A 1 407 ? 34.44620  5.75565   -3.56610  1.000 19.62752 ? 406 ARG A N   1 
ATOM   3188 C CA  . ARG A 1 407 ? 34.94111  4.94394   -4.66940  1.000 21.94086 ? 406 ARG A CA  1 
ATOM   3189 C C   . ARG A 1 407 ? 36.24862  4.25135   -4.31121  1.000 21.86342 ? 406 ARG A C   1 
ATOM   3190 O O   . ARG A 1 407 ? 36.44959  3.08171   -4.66223  1.000 20.06863 ? 406 ARG A O   1 
ATOM   3191 C CB  . ARG A 1 407 ? 35.13322  5.80832   -5.91458  1.000 20.37021 ? 406 ARG A CB  1 
ATOM   3192 C CG  . ARG A 1 407 ? 35.34009  4.98898   -7.16620  1.000 24.54238 ? 406 ARG A CG  1 
ATOM   3193 C CD  . ARG A 1 407 ? 35.64728  5.86656   -8.36474  1.000 28.99533 ? 406 ARG A CD  1 
ATOM   3194 N NE  . ARG A 1 407 ? 36.91024  6.56709   -8.20159  1.000 36.31446 ? 406 ARG A NE  1 
ATOM   3195 C CZ  . ARG A 1 407 ? 37.01609  7.87073   -7.99253  1.000 46.17619 ? 406 ARG A CZ  1 
ATOM   3196 N NH1 . ARG A 1 407 ? 35.94696  8.65017   -7.94439  1.000 40.04458 ? 406 ARG A NH1 1 
ATOM   3197 N NH2 . ARG A 1 407 ? 38.22335  8.40460   -7.81317  1.000 49.27999 ? 406 ARG A NH2 1 
ATOM   3198 N N   . ILE A 1 408 ? 37.16965  4.97523   -3.66817  1.000 19.31437 ? 407 ILE A N   1 
ATOM   3199 C CA  . ILE A 1 408 ? 38.44189  4.38233   -3.25266  1.000 22.74759 ? 407 ILE A CA  1 
ATOM   3200 C C   . ILE A 1 408 ? 38.17643  3.22089   -2.30255  1.000 22.17367 ? 407 ILE A C   1 
ATOM   3201 O O   . ILE A 1 408 ? 38.78186  2.14393   -2.40588  1.000 19.36139 ? 407 ILE A O   1 
ATOM   3202 C CB  . ILE A 1 408 ? 39.33647  5.44224   -2.58399  1.000 23.02846 ? 407 ILE A CB  1 
ATOM   3203 C CG1 . ILE A 1 408 ? 39.97892  6.36296   -3.61290  1.000 27.57883 ? 407 ILE A CG1 1 
ATOM   3204 C CG2 . ILE A 1 408 ? 40.50563  4.77695   -1.88578  1.000 23.28692 ? 407 ILE A CG2 1 
ATOM   3205 C CD1 . ILE A 1 408 ? 40.71000  7.47891   -2.96966  1.000 35.78367 ? 407 ILE A CD1 1 
ATOM   3206 N N   . PHE A 1 409 ? 37.27053  3.44205   -1.34887  1.000 20.76500 ? 408 PHE A N   1 
ATOM   3207 C CA  . PHE A 1 409 ? 36.87663  2.39883   -0.41009  1.000 19.91364 ? 408 PHE A CA  1 
ATOM   3208 C C   . PHE A 1 409 ? 36.29960  1.18356   -1.13588  1.000 19.98814 ? 408 PHE A C   1 
ATOM   3209 O O   . PHE A 1 409 ? 36.68542  0.03831   -0.85571  1.000 20.53232 ? 408 PHE A O   1 
ATOM   3210 C CB  . PHE A 1 409 ? 35.84866  2.96010   0.58059   1.000 19.08179 ? 408 PHE A CB  1 
ATOM   3211 C CG  . PHE A 1 409 ? 35.33662  1.94630   1.56646   1.000 18.56679 ? 408 PHE A CG  1 
ATOM   3212 C CD1 . PHE A 1 409 ? 36.14634  1.48420   2.60081   1.000 22.83491 ? 408 PHE A CD1 1 
ATOM   3213 C CD2 . PHE A 1 409 ? 34.06427  1.43347   1.44254   1.000 21.38712 ? 408 PHE A CD2 1 
ATOM   3214 C CE1 . PHE A 1 409 ? 35.67164  0.53955   3.50567   1.000 29.86232 ? 408 PHE A CE1 1 
ATOM   3215 C CE2 . PHE A 1 409 ? 33.58316  0.48550   2.34704   1.000 21.77115 ? 408 PHE A CE2 1 
ATOM   3216 C CZ  . PHE A 1 409 ? 34.38335  0.04036   3.36703   1.000 22.10607 ? 408 PHE A CZ  1 
ATOM   3217 N N   . PHE A 1 410 ? 35.35289  1.40641   -2.05834  1.000 18.38785 ? 409 PHE A N   1 
ATOM   3218 C CA  . PHE A 1 410 ? 34.74488  0.28164   -2.78097  1.000 18.99477 ? 409 PHE A CA  1 
ATOM   3219 C C   . PHE A 1 410 ? 35.77869  -0.45835  -3.62344  1.000 19.75364 ? 409 PHE A C   1 
ATOM   3220 O O   . PHE A 1 410 ? 35.72782  -1.68605  -3.73840  1.000 20.66434 ? 409 PHE A O   1 
ATOM   3221 C CB  . PHE A 1 410 ? 33.58902  0.76351   -3.67086  1.000 15.85493 ? 409 PHE A CB  1 
ATOM   3222 C CG  . PHE A 1 410 ? 32.34282  1.12170   -2.91354  1.000 17.51391 ? 409 PHE A CG  1 
ATOM   3223 C CD1 . PHE A 1 410 ? 32.13534  0.64628   -1.63483  1.000 21.44410 ? 409 PHE A CD1 1 
ATOM   3224 C CD2 . PHE A 1 410 ? 31.41240  2.00152   -3.46248  1.000 17.96160 ? 409 PHE A CD2 1 
ATOM   3225 C CE1 . PHE A 1 410 ? 30.99132  0.98769   -0.92436  1.000 23.61646 ? 409 PHE A CE1 1 
ATOM   3226 C CE2 . PHE A 1 410 ? 30.27800  2.34206   -2.76551  1.000 18.21643 ? 409 PHE A CE2 1 
ATOM   3227 C CZ  . PHE A 1 410 ? 30.07307  1.83543   -1.48261  1.000 23.43156 ? 409 PHE A CZ  1 
ATOM   3228 N N   . ASN A 1 411 ? 36.72968  0.26814   -4.21903  1.000 22.09438 ? 410 ASN A N   1 
ATOM   3229 C CA  . ASN A 1 411 ? 37.76882  -0.39783  -5.00657  1.000 21.68590 ? 410 ASN A CA  1 
ATOM   3230 C C   . ASN A 1 411 ? 38.64521  -1.28181  -4.12442  1.000 25.06345 ? 410 ASN A C   1 
ATOM   3231 O O   . ASN A 1 411 ? 39.09060  -2.35718  -4.55161  1.000 21.46176 ? 410 ASN A O   1 
ATOM   3232 C CB  . ASN A 1 411 ? 38.60754  0.64859   -5.75515  1.000 23.18991 ? 410 ASN A CB  1 
ATOM   3233 C CG  . ASN A 1 411 ? 37.92967  1.12381   -7.04390  1.000 29.58459 ? 410 ASN A CG  1 
ATOM   3234 O OD1 . ASN A 1 411 ? 37.05352  0.44022   -7.58009  1.000 29.99200 ? 410 ASN A OD1 1 
ATOM   3235 N ND2 . ASN A 1 411 ? 38.33921  2.28887   -7.54604  1.000 31.62382 ? 410 ASN A ND2 1 
ATOM   3236 N N   . GLN A 1 412 ? 38.89552  -0.84656  -2.88604  1.000 20.86617 ? 411 GLN A N   1 
ATOM   3237 C CA  . GLN A 1 412 ? 39.60966  -1.68521  -1.92887  1.000 22.71050 ? 411 GLN A CA  1 
ATOM   3238 C C   . GLN A 1 412 ? 38.81461  -2.94148  -1.58928  1.000 21.06994 ? 411 GLN A C   1 
ATOM   3239 O O   . GLN A 1 412 ? 39.38930  -4.03091  -1.46904  1.000 22.03543 ? 411 GLN A O   1 
ATOM   3240 C CB  . GLN A 1 412 ? 39.93100  -0.87483  -0.66120  1.000 21.09672 ? 411 GLN A CB  1 
ATOM   3241 C CG  . GLN A 1 412 ? 41.05769  0.13871   -0.87178  1.000 30.25237 ? 411 GLN A CG  1 
ATOM   3242 C CD  . GLN A 1 412 ? 41.12477  1.23101   0.19841   1.000 43.43231 ? 411 GLN A CD  1 
ATOM   3243 O OE1 . GLN A 1 412 ? 40.24160  1.35225   1.05329   1.000 42.68197 ? 411 GLN A OE1 1 
ATOM   3244 N NE2 . GLN A 1 412 ? 42.17898  2.04299   0.14048   1.000 46.16239 ? 411 GLN A NE2 1 
ATOM   3245 N N   . ARG A 1 413 ? 37.49279  -2.81184  -1.42414  1.000 21.06085 ? 412 ARG A N   1 
ATOM   3246 C CA  . ARG A 1 413 ? 36.65655  -3.98998  -1.17604  1.000 20.05385 ? 412 ARG A CA  1 
ATOM   3247 C C   . ARG A 1 413 ? 36.71509  -4.96040  -2.34966  1.000 21.19781 ? 412 ARG A C   1 
ATOM   3248 O O   . ARG A 1 413 ? 36.79926  -6.18097  -2.15771  1.000 17.80585 ? 412 ARG A O   1 
ATOM   3249 C CB  . ARG A 1 413 ? 35.20528  -3.57494  -0.90686  1.000 17.96999 ? 412 ARG A CB  1 
ATOM   3250 C CG  . ARG A 1 413 ? 35.05390  -2.56450  0.23015   1.000 17.75498 ? 412 ARG A CG  1 
ATOM   3251 C CD  . ARG A 1 413 ? 35.33159  -3.19934  1.57007   1.000 22.91070 ? 412 ARG A CD  1 
ATOM   3252 N NE  . ARG A 1 413 ? 34.28008  -4.15253  1.89516   1.000 23.65489 ? 412 ARG A NE  1 
ATOM   3253 C CZ  . ARG A 1 413 ? 34.01206  -4.56922  3.12224   1.000 28.85664 ? 412 ARG A CZ  1 
ATOM   3254 N NH1 . ARG A 1 413 ? 34.68631  -4.11019  4.16933   1.000 29.95591 ? 412 ARG A NH1 1 
ATOM   3255 N NH2 . ARG A 1 413 ? 33.04337  -5.45750  3.30566   1.000 24.61951 ? 412 ARG A NH2 1 
ATOM   3256 N N   . ILE A 1 414 ? 36.64353  -4.43906  -3.58106  1.000 19.90145 ? 413 ILE A N   1 
ATOM   3257 C CA  . ILE A 1 414 ? 36.74689  -5.31189  -4.75182  1.000 22.62805 ? 413 ILE A CA  1 
ATOM   3258 C C   . ILE A 1 414 ? 38.08281  -6.05545  -4.75536  1.000 23.82893 ? 413 ILE A C   1 
ATOM   3259 O O   . ILE A 1 414 ? 38.13267  -7.27522  -4.98581  1.000 21.46087 ? 413 ILE A O   1 
ATOM   3260 C CB  . ILE A 1 414 ? 36.54064  -4.50476  -6.04507  1.000 18.13570 ? 413 ILE A CB  1 
ATOM   3261 C CG1 . ILE A 1 414 ? 35.04849  -4.19639  -6.25210  1.000 17.92310 ? 413 ILE A CG1 1 
ATOM   3262 C CG2 . ILE A 1 414 ? 37.13920  -5.25257  -7.25131  1.000 25.25744 ? 413 ILE A CG2 1 
ATOM   3263 C CD1 . ILE A 1 414 ? 34.77379  -3.06450  -7.25139  1.000 19.28314 ? 413 ILE A CD1 1 
ATOM   3264 N N   . GLU A 1 415 ? 39.18046  -5.34742  -4.48678  1.000 21.86517 ? 414 GLU A N   1 
ATOM   3265 C CA  A GLU A 1 415 ? 40.47549  -6.01725  -4.50660  0.497 25.12599 ? 414 GLU A CA  1 
ATOM   3266 C CA  B GLU A 1 415 ? 40.49447  -5.99476  -4.47928  0.503 25.12643 ? 414 GLU A CA  1 
ATOM   3267 C C   . GLU A 1 415 ? 40.57810  -7.05631  -3.39061  1.000 28.04586 ? 414 GLU A C   1 
ATOM   3268 O O   . GLU A 1 415 ? 41.12821  -8.14303  -3.60765  1.000 23.24271 ? 414 GLU A O   1 
ATOM   3269 C CB  A GLU A 1 415 ? 41.60015  -4.98865  -4.42312  0.497 27.06474 ? 414 GLU A CB  1 
ATOM   3270 C CB  B GLU A 1 415 ? 41.60313  -4.95705  -4.29406  0.503 27.03450 ? 414 GLU A CB  1 
ATOM   3271 C CG  A GLU A 1 415 ? 41.67729  -4.08308  -5.65977  0.497 28.79486 ? 414 GLU A CG  1 
ATOM   3272 C CG  B GLU A 1 415 ? 43.03011  -5.53639  -4.27535  0.503 28.16140 ? 414 GLU A CG  1 
ATOM   3273 C CD  A GLU A 1 415 ? 41.77612  -4.85024  -6.98726  0.497 39.27739 ? 414 GLU A CD  1 
ATOM   3274 C CD  B GLU A 1 415 ? 43.44387  -6.20234  -5.57832  0.503 35.64440 ? 414 GLU A CD  1 
ATOM   3275 O OE1 A GLU A 1 415 ? 42.76063  -5.59495  -7.18494  0.497 43.96986 ? 414 GLU A OE1 1 
ATOM   3276 O OE1 B GLU A 1 415 ? 43.03543  -5.73335  -6.66152  0.503 43.54126 ? 414 GLU A OE1 1 
ATOM   3277 O OE2 A GLU A 1 415 ? 40.86898  -4.69727  -7.84218  0.497 32.29618 ? 414 GLU A OE2 1 
ATOM   3278 O OE2 B GLU A 1 415 ? 44.19457  -7.19910  -5.51753  0.503 43.12116 ? 414 GLU A OE2 1 
ATOM   3279 N N   . MET A 1 416 ? 40.03608  -6.75762  -2.20357  1.000 24.18517 ? 415 MET A N   1 
ATOM   3280 C CA  . MET A 1 416 ? 39.97259  -7.77385  -1.14878  1.000 26.66237 ? 415 MET A CA  1 
ATOM   3281 C C   . MET A 1 416 ? 39.16741  -8.98089  -1.59511  1.000 24.14546 ? 415 MET A C   1 
ATOM   3282 O O   . MET A 1 416 ? 39.53712  -10.11964 -1.29403  1.000 22.93746 ? 415 MET A O   1 
ATOM   3283 C CB  . MET A 1 416 ? 39.36617  -7.21222  0.14819   1.000 23.44982 ? 415 MET A CB  1 
ATOM   3284 C CG  . MET A 1 416 ? 40.23525  -6.25739  0.96081   1.000 33.95444 ? 415 MET A CG  1 
ATOM   3285 S SD  . MET A 1 416 ? 39.25592  -5.11116  1.96029   1.000 41.89467 ? 415 MET A SD  1 
ATOM   3286 C CE  . MET A 1 416 ? 38.78764  -6.18497  3.30326   1.000 41.10033 ? 415 MET A CE  1 
ATOM   3287 N N   . ALA A 1 417 ? 38.04678  -8.75217  -2.29410  1.000 18.52387 ? 416 ALA A N   1 
ATOM   3288 C CA  . ALA A 1 417 ? 37.23139  -9.86180  -2.78585  1.000 22.40131 ? 416 ALA A CA  1 
ATOM   3289 C C   . ALA A 1 417 ? 38.01458  -10.73915 -3.76260  1.000 22.91187 ? 416 ALA A C   1 
ATOM   3290 O O   . ALA A 1 417 ? 37.93027  -11.97689 -3.70891  1.000 20.43280 ? 416 ALA A O   1 
ATOM   3291 C CB  . ALA A 1 417 ? 35.95432  -9.32624  -3.45364  1.000 18.78860 ? 416 ALA A CB  1 
ATOM   3292 N N   . LYS A 1 418 ? 38.75981  -10.11369 -4.68477  1.000 17.89628 ? 417 LYS A N   1 
ATOM   3293 C CA  . LYS A 1 418 ? 39.55483  -10.88864 -5.63482  1.000 23.68640 ? 417 LYS A CA  1 
ATOM   3294 C C   . LYS A 1 418 ? 40.60370  -11.72504 -4.91618  1.000 22.38669 ? 417 LYS A C   1 
ATOM   3295 O O   . LYS A 1 418 ? 40.82144  -12.88813 -5.26671  1.000 26.25258 ? 417 LYS A O   1 
ATOM   3296 C CB  . LYS A 1 418 ? 40.21238  -9.95728  -6.66080  1.000 22.60728 ? 417 LYS A CB  1 
ATOM   3297 C CG  . LYS A 1 418 ? 39.19723  -9.28486  -7.57143  1.000 20.70285 ? 417 LYS A CG  1 
ATOM   3298 C CD  . LYS A 1 418 ? 39.89432  -8.37884  -8.58075  1.000 26.72627 ? 417 LYS A CD  1 
ATOM   3299 C CE  . LYS A 1 418 ? 38.87787  -7.72566  -9.47813  1.000 27.95407 ? 417 LYS A CE  1 
ATOM   3300 N NZ  . LYS A 1 418 ? 39.53325  -6.79500  -10.45392 1.000 37.73687 ? 417 LYS A NZ  1 
ATOM   3301 N N   . LYS A 1 419 ? 41.26423  -11.14963 -3.90963  1.000 22.33878 ? 418 LYS A N   1 
ATOM   3302 C CA  . LYS A 1 419 ? 42.24149  -11.91345 -3.13527  1.000 29.94332 ? 418 LYS A CA  1 
ATOM   3303 C C   . LYS A 1 419 ? 41.58482  -13.08253 -2.40441  1.000 30.14029 ? 418 LYS A C   1 
ATOM   3304 O O   . LYS A 1 419 ? 42.11696  -14.20239 -2.40569  1.000 25.47514 ? 418 LYS A O   1 
ATOM   3305 C CB  . LYS A 1 419 ? 42.96740  -11.00489 -2.14637  1.000 28.03144 ? 418 LYS A CB  1 
ATOM   3306 C CG  . LYS A 1 419 ? 44.01140  -10.08513 -2.79107  1.000 35.47084 ? 418 LYS A CG  1 
ATOM   3307 C CD  . LYS A 1 419 ? 44.99877  -9.53883  -1.76081  1.000 40.31035 ? 418 LYS A CD  1 
ATOM   3308 C CE  . LYS A 1 419 ? 46.01452  -8.57138  -2.37071  1.000 46.34842 ? 418 LYS A CE  1 
ATOM   3309 N NZ  . LYS A 1 419 ? 45.50095  -7.17102  -2.48608  1.000 57.00100 ? 418 LYS A NZ  1 
ATOM   3310 N N   . THR A 1 420 ? 40.42715  -12.84722 -1.77842  1.000 22.68577 ? 419 THR A N   1 
ATOM   3311 C CA  . THR A 1 420 ? 39.69877  -13.93906 -1.14325  1.000 22.48738 ? 419 THR A CA  1 
ATOM   3312 C C   . THR A 1 420 ? 39.40769  -15.05141 -2.14063  1.000 26.10860 ? 419 THR A C   1 
ATOM   3313 O O   . THR A 1 420 ? 39.61947  -16.23262 -1.84558  1.000 27.99483 ? 419 THR A O   1 
ATOM   3314 C CB  . THR A 1 420 ? 38.38108  -13.43076 -0.54239  1.000 24.09763 ? 419 THR A CB  1 
ATOM   3315 O OG1 . THR A 1 420 ? 38.64270  -12.62495 0.61088   1.000 23.30482 ? 419 THR A OG1 1 
ATOM   3316 C CG2 . THR A 1 420 ? 37.47453  -14.61356 -0.15493  1.000 20.89870 ? 419 THR A CG2 1 
ATOM   3317 N N   . LEU A 1 421 ? 38.92923  -14.69091 -3.33786  1.000 23.79472 ? 420 LEU A N   1 
ATOM   3318 C CA  . LEU A 1 421 ? 38.58866  -15.70864 -4.32179  1.000 26.44354 ? 420 LEU A CA  1 
ATOM   3319 C C   . LEU A 1 421 ? 39.82570  -16.46756 -4.78270  1.000 27.59925 ? 420 LEU A C   1 
ATOM   3320 O O   . LEU A 1 421 ? 39.71610  -17.62031 -5.20760  1.000 31.51277 ? 420 LEU A O   1 
ATOM   3321 C CB  . LEU A 1 421 ? 37.86672  -15.07447 -5.52374  1.000 26.38731 ? 420 LEU A CB  1 
ATOM   3322 C CG  . LEU A 1 421 ? 36.41172  -14.63673 -5.29151  1.000 23.65374 ? 420 LEU A CG  1 
ATOM   3323 C CD1 . LEU A 1 421 ? 35.82439  -13.92908 -6.51411  1.000 26.53170 ? 420 LEU A CD1 1 
ATOM   3324 C CD2 . LEU A 1 421 ? 35.51430  -15.77840 -4.85373  1.000 26.30179 ? 420 LEU A CD2 1 
ATOM   3325 N N   . SER A 1 422 ? 41.00979  -15.84625 -4.69279  1.000 27.25069 ? 421 SER A N   1 
ATOM   3326 C CA  . SER A 1 422 ? 42.23930  -16.51195 -5.12110  1.000 30.60926 ? 421 SER A CA  1 
ATOM   3327 C C   . SER A 1 422 ? 42.62763  -17.64523 -4.17869  1.000 37.01007 ? 421 SER A C   1 
ATOM   3328 O O   . SER A 1 422 ? 43.36739  -18.55314 -4.57734  1.000 36.97294 ? 421 SER A O   1 
ATOM   3329 C CB  . SER A 1 422 ? 43.39908  -15.51639 -5.21305  1.000 31.68328 ? 421 SER A CB  1 
ATOM   3330 O OG  . SER A 1 422 ? 43.82609  -15.07487 -3.93045  1.000 30.19762 ? 421 SER A OG  1 
ATOM   3331 N N   . VAL A 1 423 ? 42.16959  -17.59745 -2.92665  1.000 28.47496 ? 422 VAL A N   1 
ATOM   3332 C CA  . VAL A 1 423 ? 42.45902  -18.68211 -1.99652  1.000 32.18699 ? 422 VAL A CA  1 
ATOM   3333 C C   . VAL A 1 423 ? 41.67086  -19.92039 -2.38787  1.000 33.68073 ? 422 VAL A C   1 
ATOM   3334 O O   . VAL A 1 423 ? 42.09089  -21.05391 -2.12271  1.000 34.14378 ? 422 VAL A O   1 
ATOM   3335 C CB  . VAL A 1 423 ? 42.15171  -18.23689 -0.55376  1.000 38.96684 ? 422 VAL A CB  1 
ATOM   3336 C CG1 . VAL A 1 423 ? 42.26427  -19.41545 0.40708   1.000 33.95262 ? 422 VAL A CG1 1 
ATOM   3337 C CG2 . VAL A 1 423 ? 43.08345  -17.11485 -0.15534  1.000 34.20890 ? 422 VAL A CG2 1 
ATOM   3338 N N   . PHE A 1 424 ? 40.52521  -19.73033 -3.02976  1.000 32.16400 ? 423 PHE A N   1 
ATOM   3339 C CA  . PHE A 1 424 ? 39.74899  -20.83002 -3.57353  1.000 39.97955 ? 423 PHE A CA  1 
ATOM   3340 C C   . PHE A 1 424 ? 40.07504  -21.04153 -5.04898  1.000 52.55109 ? 423 PHE A C   1 
ATOM   3341 O O   . PHE A 1 424 ? 39.29063  -21.63770 -5.79609  1.000 54.94534 ? 423 PHE A O   1 
ATOM   3342 C CB  . PHE A 1 424 ? 38.27256  -20.55054 -3.31170  1.000 42.09357 ? 423 PHE A CB  1 
ATOM   3343 C CG  . PHE A 1 424 ? 37.99224  -20.25310 -1.85587  1.000 34.83130 ? 423 PHE A CG  1 
ATOM   3344 C CD1 . PHE A 1 424 ? 37.80175  -21.27948 -0.94800  1.000 32.89791 ? 423 PHE A CD1 1 
ATOM   3345 C CD2 . PHE A 1 424 ? 38.01033  -18.94803 -1.38946  1.000 31.86998 ? 423 PHE A CD2 1 
ATOM   3346 C CE1 . PHE A 1 424 ? 37.58457  -21.00856 0.38761   1.000 41.39215 ? 423 PHE A CE1 1 
ATOM   3347 C CE2 . PHE A 1 424 ? 37.79583  -18.66341 -0.05765  1.000 30.52463 ? 423 PHE A CE2 1 
ATOM   3348 C CZ  . PHE A 1 424 ? 37.57877  -19.68786 0.83539   1.000 36.58550 ? 423 PHE A CZ  1 
ATOM   3349 N N   . ASN A 1 425 ? 41.26063  -20.58643 -5.45313  1.000 56.85494 ? 424 ASN A N   1 
ATOM   3350 C CA  . ASN A 1 425 ? 41.74633  -20.54545 -6.82573  1.000 55.48830 ? 424 ASN A CA  1 
ATOM   3351 C C   . ASN A 1 425 ? 40.76307  -19.80769 -7.72227  1.000 63.91837 ? 424 ASN A C   1 
ATOM   3352 O O   . ASN A 1 425 ? 41.04532  -18.68526 -8.15983  1.000 70.00840 ? 424 ASN A O   1 
ATOM   3353 C CB  . ASN A 1 425 ? 42.04791  -21.95288 -7.34414  1.000 54.05513 ? 424 ASN A CB  1 
ATOM   3354 C CG  . ASN A 1 425 ? 43.43381  -22.44755 -6.89674  1.000 62.13029 ? 424 ASN A CG  1 
ATOM   3355 O OD1 . ASN A 1 425 ? 44.42677  -22.36981 -7.63517  1.000 59.27869 ? 424 ASN A OD1 1 
ATOM   3356 N ND2 . ASN A 1 425 ? 43.49026  -22.98424 -5.68597  1.000 57.27351 ? 424 ASN A ND2 1 
ATOM   3357 N N   . GLU A 1 426 ? 39.61289  -20.40863 -7.99855  1.000 67.37434 ? 425 GLU A N   1 
ATOM   3358 C CA  . GLU A 1 426 ? 38.61838  -19.75305 -8.82955  1.000 74.81511 ? 425 GLU A CA  1 
ATOM   3359 C C   . GLU A 1 426 ? 37.85051  -18.72788 -8.00017  1.000 60.59295 ? 425 GLU A C   1 
ATOM   3360 O O   . GLU A 1 426 ? 37.10199  -19.11165 -7.09816  1.000 47.97219 ? 425 GLU A O   1 
ATOM   3361 C CB  . GLU A 1 426 ? 37.64711  -20.77351 -9.42067  1.000 78.87053 ? 425 GLU A CB  1 
ATOM   3362 C CG  . GLU A 1 426 ? 36.33683  -20.16108 -9.93744  1.000 69.64938 ? 425 GLU A CG  1 
ATOM   3363 C CD  . GLU A 1 426 ? 35.14065  -21.05753 -9.67806  1.000 65.53104 ? 425 GLU A CD  1 
ATOM   3364 O OE1 . GLU A 1 426 ? 35.12805  -21.66131 -8.56987  1.000 54.15576 ? 425 GLU A OE1 1 
ATOM   3365 O OE2 . GLU A 1 426 ? 34.25668  -21.17858 -10.57684 1.000 44.84844 ? 425 GLU A OE2 1 
ATOM   3366 O OXT . GLU A 1 426 ? 37.93193  -17.51634 -8.22764  1.000 53.87696 ? 425 GLU A OXT 1 
ATOM   3367 N N   . GLN B 1 22  ? 13.52862  -1.51964  26.93236  1.000 53.28572 ? 21  GLN B N   1 
ATOM   3368 C CA  . GLN B 1 22  ? 13.07340  -0.21167  27.39592  1.000 49.84385 ? 21  GLN B CA  1 
ATOM   3369 C C   . GLN B 1 22  ? 11.79374  0.18510   26.65955  1.000 53.87636 ? 21  GLN B C   1 
ATOM   3370 O O   . GLN B 1 22  ? 11.65272  -0.08017  25.46311  1.000 51.25995 ? 21  GLN B O   1 
ATOM   3371 C CB  . GLN B 1 22  ? 14.16577  0.83961   27.18797  1.000 44.08486 ? 21  GLN B CB  1 
ATOM   3372 C CG  . GLN B 1 22  ? 15.47309  0.50398   27.90396  1.000 46.95816 ? 21  GLN B CG  1 
ATOM   3373 C CD  . GLN B 1 22  ? 15.28865  0.36516   29.40643  1.000 43.57786 ? 21  GLN B CD  1 
ATOM   3374 O OE1 . GLN B 1 22  ? 14.96805  -0.71274  29.91111  1.000 54.18677 ? 21  GLN B OE1 1 
ATOM   3375 N NE2 . GLN B 1 22  ? 15.47301  1.46311   30.12530  1.000 41.41534 ? 21  GLN B NE2 1 
ATOM   3376 N N   . THR B 1 23  ? 10.85387  0.80247   27.37019  1.000 49.10790 ? 22  THR B N   1 
ATOM   3377 C CA  . THR B 1 23  ? 9.69579   1.37166   26.69773  1.000 45.64833 ? 22  THR B CA  1 
ATOM   3378 C C   . THR B 1 23  ? 10.05495  2.72888   26.09268  1.000 43.02247 ? 22  THR B C   1 
ATOM   3379 O O   . THR B 1 23  ? 11.08773  3.32961   26.41389  1.000 36.57739 ? 22  THR B O   1 
ATOM   3380 C CB  . THR B 1 23  ? 8.52013   1.52335   27.66398  1.000 49.35868 ? 22  THR B CB  1 
ATOM   3381 O OG1 . THR B 1 23  ? 8.90597   2.38804   28.73883  1.000 37.78615 ? 22  THR B OG1 1 
ATOM   3382 C CG2 . THR B 1 23  ? 8.09950   0.16436   28.22160  1.000 51.95331 ? 22  THR B CG2 1 
ATOM   3383 N N   . LYS B 1 24  ? 9.18969   3.20672   25.19135  1.000 42.64032 ? 23  LYS B N   1 
ATOM   3384 C CA  . LYS B 1 24  ? 9.42439   4.50826   24.56820  1.000 39.04665 ? 23  LYS B CA  1 
ATOM   3385 C C   . LYS B 1 24  ? 9.48847   5.61660   25.61183  1.000 33.84656 ? 23  LYS B C   1 
ATOM   3386 O O   . LYS B 1 24  ? 10.38128  6.46729   25.56465  1.000 31.46334 ? 23  LYS B O   1 
ATOM   3387 C CB  . LYS B 1 24  ? 8.33551   4.81897   23.54172  1.000 41.42002 ? 23  LYS B CB  1 
ATOM   3388 C CG  . LYS B 1 24  ? 8.60444   4.24729   22.16297  1.000 43.64591 ? 23  LYS B CG  1 
ATOM   3389 C CD  . LYS B 1 24  ? 7.43913   4.47157   21.23754  1.000 56.96707 ? 23  LYS B CD  1 
ATOM   3390 C CE  . LYS B 1 24  ? 7.77406   5.50069   20.17856  1.000 60.47258 ? 23  LYS B CE  1 
ATOM   3391 N NZ  . LYS B 1 24  ? 6.96975   5.27584   18.94146  1.000 62.47735 ? 23  LYS B NZ  1 
ATOM   3392 N N   . ILE B 1 25  ? 8.55996   5.61502   26.56848  1.000 30.60553 ? 24  ILE B N   1 
ATOM   3393 C CA  . ILE B 1 25  ? 8.53894   6.67963   27.56757  1.000 34.10623 ? 24  ILE B CA  1 
ATOM   3394 C C   . ILE B 1 25  ? 9.83084   6.68882   28.38298  1.000 25.66789 ? 24  ILE B C   1 
ATOM   3395 O O   . ILE B 1 25  ? 10.33202  7.75587   28.76152  1.000 28.28726 ? 24  ILE B O   1 
ATOM   3396 C CB  . ILE B 1 25  ? 7.28118   6.54747   28.45005  1.000 33.48069 ? 24  ILE B CB  1 
ATOM   3397 C CG1 . ILE B 1 25  ? 7.09964   7.77679   29.34258  1.000 39.01230 ? 24  ILE B CG1 1 
ATOM   3398 C CG2 . ILE B 1 25  ? 7.26600   5.21396   29.22293  1.000 42.12081 ? 24  ILE B CG2 1 
ATOM   3399 C CD1 . ILE B 1 25  ? 7.31398   9.09673   28.63516  1.000 35.76622 ? 24  ILE B CD1 1 
ATOM   3400 N N   . GLN B 1 26  ? 10.41478  5.51324   28.63459  1.000 27.57593 ? 25  GLN B N   1 
ATOM   3401 C CA  . GLN B 1 26  ? 11.70660  5.46988   29.32705  1.000 29.99277 ? 25  GLN B CA  1 
ATOM   3402 C C   . GLN B 1 26  ? 12.81338  6.08699   28.47685  1.000 24.28468 ? 25  GLN B C   1 
ATOM   3403 O O   . GLN B 1 26  ? 13.62360  6.87731   28.97000  1.000 23.93575 ? 25  GLN B O   1 
ATOM   3404 C CB  . GLN B 1 26  ? 12.07790  4.03142   29.68081  1.000 41.96944 ? 25  GLN B CB  1 
ATOM   3405 C CG  . GLN B 1 26  ? 11.24169  3.39220   30.76227  1.000 41.48583 ? 25  GLN B CG  1 
ATOM   3406 C CD  . GLN B 1 26  ? 11.62616  1.94083   30.96346  1.000 50.80689 ? 25  GLN B CD  1 
ATOM   3407 O OE1 . GLN B 1 26  ? 11.38672  1.09391   30.10053  1.000 52.73219 ? 25  GLN B OE1 1 
ATOM   3408 N NE2 . GLN B 1 26  ? 12.27249  1.65570   32.08627  1.000 53.93012 ? 25  GLN B NE2 1 
ATOM   3409 N N   . LYS B 1 27  ? 12.89459  5.68837   27.20581  1.000 25.17762 ? 26  LYS B N   1 
ATOM   3410 C CA  . LYS B 1 27  ? 13.86781  6.27550   26.28591  1.000 22.31045 ? 26  LYS B CA  1 
ATOM   3411 C C   . LYS B 1 27  ? 13.77103  7.79765   26.26405  1.000 22.90255 ? 26  LYS B C   1 
ATOM   3412 O O   . LYS B 1 27  ? 14.79018  8.48944   26.17199  1.000 23.06391 ? 26  LYS B O   1 
ATOM   3413 C CB  . LYS B 1 27  ? 13.64638  5.72387   24.87234  1.000 26.36220 ? 26  LYS B CB  1 
ATOM   3414 C CG  . LYS B 1 27  ? 13.82838  4.21539   24.75033  1.000 32.40041 ? 26  LYS B CG  1 
ATOM   3415 C CD  . LYS B 1 27  ? 13.59731  3.73216   23.32093  1.000 33.13583 ? 26  LYS B CD  1 
ATOM   3416 C CE  . LYS B 1 27  ? 13.82359  2.22542   23.23539  1.000 47.55090 ? 26  LYS B CE  1 
ATOM   3417 N NZ  . LYS B 1 27  ? 13.67814  1.68343   21.86036  1.000 43.79112 ? 26  LYS B NZ  1 
ATOM   3418 N N   . TYR B 1 28  ? 12.55142  8.34274   26.35582  1.000 22.42353 ? 27  TYR B N   1 
ATOM   3419 C CA  . TYR B 1 28  ? 12.39135  9.79366   26.26745  1.000 21.87634 ? 27  TYR B CA  1 
ATOM   3420 C C   . TYR B 1 28  ? 12.94707  10.53684  27.47281  1.000 26.71521 ? 27  TYR B C   1 
ATOM   3421 O O   . TYR B 1 28  ? 13.03695  11.77171  27.42282  1.000 22.36815 ? 27  TYR B O   1 
ATOM   3422 C CB  . TYR B 1 28  ? 10.91717  10.14874  26.06143  1.000 23.26050 ? 27  TYR B CB  1 
ATOM   3423 C CG  . TYR B 1 28  ? 10.38518  9.65946   24.74258  1.000 23.34158 ? 27  TYR B CG  1 
ATOM   3424 C CD1 . TYR B 1 28  ? 11.23585  9.48318   23.64639  1.000 25.15326 ? 27  TYR B CD1 1 
ATOM   3425 C CD2 . TYR B 1 28  ? 9.04602   9.34908   24.58958  1.000 25.21132 ? 27  TYR B CD2 1 
ATOM   3426 C CE1 . TYR B 1 28  ? 10.74698  9.01612   22.42444  1.000 25.81962 ? 27  TYR B CE1 1 
ATOM   3427 C CE2 . TYR B 1 28  ? 8.55400   8.89946   23.38379  1.000 26.78373 ? 27  TYR B CE2 1 
ATOM   3428 C CZ  . TYR B 1 28  ? 9.40058   8.72517   22.31703  1.000 27.58184 ? 27  TYR B CZ  1 
ATOM   3429 O OH  . TYR B 1 28  ? 8.88054   8.26552   21.13339  1.000 35.50901 ? 27  TYR B OH  1 
ATOM   3430 N N   . ALA B 1 29  ? 13.36470  9.82817   28.52751  1.000 22.52640 ? 28  ALA B N   1 
ATOM   3431 C CA  . ALA B 1 29  ? 14.11423  10.49545  29.57917  1.000 21.87938 ? 28  ALA B CA  1 
ATOM   3432 C C   . ALA B 1 29  ? 15.54692  10.81710  29.16886  1.000 25.18115 ? 28  ALA B C   1 
ATOM   3433 O O   . ALA B 1 29  ? 16.22657  11.53621  29.90919  1.000 21.64428 ? 28  ALA B O   1 
ATOM   3434 C CB  . ALA B 1 29  ? 14.12941  9.63939   30.84581  1.000 22.09716 ? 28  ALA B CB  1 
ATOM   3435 N N   . GLY B 1 30  ? 16.02213  10.28940  28.03793  1.000 18.74834 ? 29  GLY B N   1 
ATOM   3436 C CA  . GLY B 1 30  ? 17.35075  10.64064  27.55365  1.000 17.40147 ? 29  GLY B CA  1 
ATOM   3437 C C   . GLY B 1 30  ? 18.44638  10.16127  28.49628  1.000 17.44740 ? 29  GLY B C   1 
ATOM   3438 O O   . GLY B 1 30  ? 18.46885  9.00797   28.92439  1.000 16.86900 ? 29  GLY B O   1 
ATOM   3439 N N   . THR B 1 31  ? 19.37270  11.05981  28.83772  1.000 16.54403 ? 30  THR B N   1 
ATOM   3440 C CA  . THR B 1 31  ? 20.42939  10.70455  29.77811  1.000 17.68134 ? 30  THR B CA  1 
ATOM   3441 C C   . THR B 1 31  ? 19.92638  10.53077  31.21315  1.000 20.97835 ? 30  THR B C   1 
ATOM   3442 O O   . THR B 1 31  ? 20.71903  10.13206  32.06944  1.000 18.88182 ? 30  THR B O   1 
ATOM   3443 C CB  . THR B 1 31  ? 21.56169  11.74585  29.77169  1.000 20.40213 ? 30  THR B CB  1 
ATOM   3444 O OG1 . THR B 1 31  ? 21.06205  13.02057  30.19661  1.000 20.30156 ? 30  THR B OG1 1 
ATOM   3445 C CG2 . THR B 1 31  ? 22.23544  11.85365  28.38893  1.000 18.12303 ? 30  THR B CG2 1 
ATOM   3446 N N   . TYR B 1 32  ? 18.67513  10.85293  31.51986  1.000 19.26733 ? 31  TYR B N   1 
ATOM   3447 C CA  . TYR B 1 32  ? 18.07349  10.47379  32.79214  1.000 20.05002 ? 31  TYR B CA  1 
ATOM   3448 C C   . TYR B 1 32  ? 17.45295  9.08849   32.77252  1.000 21.57181 ? 31  TYR B C   1 
ATOM   3449 O O   . TYR B 1 32  ? 16.93971  8.64366   33.80231  1.000 21.74485 ? 31  TYR B O   1 
ATOM   3450 C CB  . TYR B 1 32  ? 17.01898  11.50924  33.22212  1.000 21.66165 ? 31  TYR B CB  1 
ATOM   3451 C CG  . TYR B 1 32  ? 17.53841  12.89582  33.53582  1.000 28.09811 ? 31  TYR B CG  1 
ATOM   3452 C CD1 . TYR B 1 32  ? 18.89153  13.17224  33.51824  1.000 34.67501 ? 31  TYR B CD1 1 
ATOM   3453 C CD2 . TYR B 1 32  ? 16.66249  13.93801  33.83760  1.000 39.01653 ? 31  TYR B CD2 1 
ATOM   3454 C CE1 . TYR B 1 32  ? 19.37020  14.43179  33.81816  1.000 36.87939 ? 31  TYR B CE1 1 
ATOM   3455 C CE2 . TYR B 1 32  ? 17.13677  15.21445  34.12935  1.000 40.32971 ? 31  TYR B CE2 1 
ATOM   3456 C CZ  . TYR B 1 32  ? 18.50256  15.44722  34.10894  1.000 40.03059 ? 31  TYR B CZ  1 
ATOM   3457 O OH  . TYR B 1 32  ? 19.02308  16.69230  34.38234  1.000 47.70932 ? 31  TYR B OH  1 
ATOM   3458 N N   . MET B 1 33  ? 17.48446  8.38812   31.64973  1.000 16.80003 ? 32  MET B N   1 
ATOM   3459 C CA  . MET B 1 33  ? 16.92837  7.04992   31.64567  1.000 15.97688 ? 32  MET B CA  1 
ATOM   3460 C C   . MET B 1 33  ? 17.70150  6.18407   32.63661  1.000 19.97482 ? 32  MET B C   1 
ATOM   3461 O O   . MET B 1 33  ? 18.93661  6.22137   32.64459  1.000 17.15891 ? 32  MET B O   1 
ATOM   3462 C CB  . MET B 1 33  ? 17.00419  6.43148   30.25597  1.000 17.86675 ? 32  MET B CB  1 
ATOM   3463 C CG  . MET B 1 33  ? 16.37697  5.05402   30.23963  1.000 19.07373 ? 32  MET B CG  1 
ATOM   3464 S SD  . MET B 1 33  ? 16.34481  4.37359   28.57361  1.000 24.54563 ? 32  MET B SD  1 
ATOM   3465 C CE  . MET B 1 33  ? 17.86187  3.41323   28.65818  1.000 22.90565 ? 32  MET B CE  1 
ATOM   3466 N N   . PRO B 1 34  ? 17.02794  5.40336   33.47584  1.000 20.00680 ? 33  PRO B N   1 
ATOM   3467 C CA  . PRO B 1 34  ? 17.74864  4.46321   34.34796  1.000 21.28463 ? 33  PRO B CA  1 
ATOM   3468 C C   . PRO B 1 34  ? 18.49841  3.43266   33.51322  1.000 20.04246 ? 33  PRO B C   1 
ATOM   3469 O O   . PRO B 1 34  ? 18.09944  3.10692   32.39310  1.000 19.93119 ? 33  PRO B O   1 
ATOM   3470 C CB  . PRO B 1 34  ? 16.62382  3.79457   35.15912  1.000 21.68747 ? 33  PRO B CB  1 
ATOM   3471 C CG  . PRO B 1 34  ? 15.51060  4.84533   35.17797  1.000 24.93280 ? 33  PRO B CG  1 
ATOM   3472 C CD  . PRO B 1 34  ? 15.58802  5.47544   33.79049  1.000 21.18190 ? 33  PRO B CD  1 
ATOM   3473 N N   . TYR B 1 35  ? 19.57216  2.88470   34.08430  1.000 19.08899 ? 34  TYR B N   1 
ATOM   3474 C CA  . TYR B 1 35  ? 20.34800  1.85780   33.39036  1.000 19.51991 ? 34  TYR B CA  1 
ATOM   3475 C C   . TYR B 1 35  ? 19.42547  0.72633   32.92778  1.000 21.50354 ? 34  TYR B C   1 
ATOM   3476 O O   . TYR B 1 35  ? 18.58166  0.26838   33.70922  1.000 24.34618 ? 34  TYR B O   1 
ATOM   3477 C CB  . TYR B 1 35  ? 21.42079  1.29356   34.32531  1.000 20.39040 ? 34  TYR B CB  1 
ATOM   3478 C CG  . TYR B 1 35  ? 22.49643  0.47343   33.63734  1.000 19.78125 ? 34  TYR B CG  1 
ATOM   3479 C CD1 . TYR B 1 35  ? 23.41006  1.07322   32.77907  1.000 15.12225 ? 34  TYR B CD1 1 
ATOM   3480 C CD2 . TYR B 1 35  ? 22.60586  -0.90301  33.86433  1.000 20.90302 ? 34  TYR B CD2 1 
ATOM   3481 C CE1 . TYR B 1 35  ? 24.40017  0.32341   32.13291  1.000 18.08672 ? 34  TYR B CE1 1 
ATOM   3482 C CE2 . TYR B 1 35  ? 23.60629  -1.66401  33.23536  1.000 21.33026 ? 34  TYR B CE2 1 
ATOM   3483 C CZ  . TYR B 1 35  ? 24.49995  -1.03495  32.37567  1.000 20.53285 ? 34  TYR B CZ  1 
ATOM   3484 O OH  . TYR B 1 35  ? 25.48728  -1.76496  31.74427  1.000 19.21393 ? 34  TYR B OH  1 
ATOM   3485 N N   . PRO B 1 36  ? 19.54793  0.25421   31.68926  1.000 21.50599 ? 35  PRO B N   1 
ATOM   3486 C CA  . PRO B 1 36  ? 18.61667  -0.77327  31.20089  1.000 25.09725 ? 35  PRO B CA  1 
ATOM   3487 C C   . PRO B 1 36  ? 18.81441  -2.11499  31.89667  1.000 31.56598 ? 35  PRO B C   1 
ATOM   3488 O O   . PRO B 1 36  ? 19.85269  -2.40089  32.49830  1.000 26.96613 ? 35  PRO B O   1 
ATOM   3489 C CB  . PRO B 1 36  ? 18.93975  -0.86866  29.70390  1.000 30.84702 ? 35  PRO B CB  1 
ATOM   3490 C CG  . PRO B 1 36  ? 20.30002  -0.34430  29.56986  1.000 29.75647 ? 35  PRO B CG  1 
ATOM   3491 C CD  . PRO B 1 36  ? 20.43021  0.74193   30.61825  1.000 22.56633 ? 35  PRO B CD  1 
ATOM   3492 N N   . ASN B 1 37  ? 17.78389  -2.94861  31.82201  1.000 38.03803 ? 36  ASN B N   1 
ATOM   3493 C CA  . ASN B 1 37  ? 17.90644  -4.29202  32.36811  1.000 50.08294 ? 36  ASN B CA  1 
ATOM   3494 C C   . ASN B 1 37  ? 18.98888  -5.05864  31.61396  1.000 47.08269 ? 36  ASN B C   1 
ATOM   3495 O O   . ASN B 1 37  ? 18.99449  -5.10329  30.38043  1.000 40.80046 ? 36  ASN B O   1 
ATOM   3496 C CB  . ASN B 1 37  ? 16.56737  -5.02929  32.29353  1.000 52.16113 ? 36  ASN B CB  1 
ATOM   3497 C CG  . ASN B 1 37  ? 16.61102  -6.38313  32.98288  1.000 67.16956 ? 36  ASN B CG  1 
ATOM   3498 O OD1 . ASN B 1 37  ? 17.53378  -7.17634  32.77909  1.000 67.46090 ? 36  ASN B OD1 1 
ATOM   3499 N ND2 . ASN B 1 37  ? 15.62266  -6.63999  33.83281  1.000 78.14735 ? 36  ASN B ND2 1 
ATOM   3500 N N   . ARG B 1 38  ? 19.92067  -5.64528  32.36733  1.000 46.85105 ? 37  ARG B N   1 
ATOM   3501 C CA  . ARG B 1 38  ? 21.03264  -6.39255  31.79572  1.000 42.46693 ? 37  ARG B CA  1 
ATOM   3502 C C   . ARG B 1 38  ? 21.14717  -7.79540  32.37709  1.000 57.46030 ? 37  ARG B C   1 
ATOM   3503 O O   . ARG B 1 38  ? 22.15496  -8.47137  32.13359  1.000 58.28762 ? 37  ARG B O   1 
ATOM   3504 C CB  . ARG B 1 38  ? 22.34698  -5.63130  31.99640  1.000 34.06310 ? 37  ARG B CB  1 
ATOM   3505 C CG  . ARG B 1 38  ? 22.47879  -4.41396  31.11222  1.000 34.25145 ? 37  ARG B CG  1 
ATOM   3506 C CD  . ARG B 1 38  ? 22.42252  -4.83084  29.67854  1.000 40.31307 ? 37  ARG B CD  1 
ATOM   3507 N NE  . ARG B 1 38  ? 22.71193  -3.72520  28.77819  1.000 39.14925 ? 37  ARG B NE  1 
ATOM   3508 C CZ  . ARG B 1 38  ? 21.84457  -3.24361  27.90049  1.000 44.40792 ? 37  ARG B CZ  1 
ATOM   3509 N NH1 . ARG B 1 38  ? 20.62188  -3.74798  27.78860  1.000 38.88558 ? 37  ARG B NH1 1 
ATOM   3510 N NH2 . ARG B 1 38  ? 22.21310  -2.23805  27.11272  1.000 35.88667 ? 37  ARG B NH2 1 
ATOM   3511 N N   . THR B 1 39  ? 20.15496  -8.24071  33.15402  1.000 61.20045 ? 38  THR B N   1 
ATOM   3512 C CA  . THR B 1 39  ? 20.12144  -9.62667  33.60891  1.000 65.03466 ? 38  THR B CA  1 
ATOM   3513 C C   . THR B 1 39  ? 20.36321  -10.57579 32.43780  1.000 73.73261 ? 38  THR B C   1 
ATOM   3514 O O   . THR B 1 39  ? 21.28657  -11.39804 32.46745  1.000 74.25571 ? 38  THR B O   1 
ATOM   3515 C CB  . THR B 1 39  ? 18.78277  -9.91364  34.29672  1.000 70.30753 ? 38  THR B CB  1 
ATOM   3516 O OG1 . THR B 1 39  ? 17.70697  -9.67329  33.38045  1.000 74.11879 ? 38  THR B OG1 1 
ATOM   3517 C CG2 . THR B 1 39  ? 18.60499  -9.00437  35.51185  1.000 61.98153 ? 38  THR B CG2 1 
ATOM   3518 N N   . ASP B 1 40  ? 19.55209  -10.44035 31.38665  1.000 71.71770 ? 39  ASP B N   1 
ATOM   3519 C CA  . ASP B 1 40  ? 19.77873  -11.03887 30.06421  1.000 79.30313 ? 39  ASP B CA  1 
ATOM   3520 C C   . ASP B 1 40  ? 20.42854  -12.42299 30.07463  1.000 73.54075 ? 39  ASP B C   1 
ATOM   3521 O O   . ASP B 1 40  ? 19.84413  -13.38931 30.56134  1.000 76.55366 ? 39  ASP B O   1 
ATOM   3522 C CB  . ASP B 1 40  ? 20.63261  -10.09373 29.21014  1.000 75.47174 ? 39  ASP B CB  1 
ATOM   3523 C CG  . ASP B 1 40  ? 19.92517  -8.78366  28.89914  1.000 73.40989 ? 39  ASP B CG  1 
ATOM   3524 O OD1 . ASP B 1 40  ? 18.70014  -8.69232  29.13710  1.000 74.47699 ? 39  ASP B OD1 1 
ATOM   3525 O OD2 . ASP B 1 40  ? 20.59076  -7.85283  28.39156  1.000 71.30274 ? 39  ASP B OD2 1 
ATOM   3526 N N   . GLY B 1 48  ? 33.13418  -19.10948 25.76232  1.000 46.82229 ? 47  GLY B N   1 
ATOM   3527 C CA  . GLY B 1 48  ? 33.50483  -19.13584 27.16977  1.000 56.58502 ? 47  GLY B CA  1 
ATOM   3528 C C   . GLY B 1 48  ? 34.92777  -18.68553 27.47795  1.000 62.43053 ? 47  GLY B C   1 
ATOM   3529 O O   . GLY B 1 48  ? 35.66644  -19.39207 28.16597  1.000 64.14482 ? 47  GLY B O   1 
ATOM   3530 N N   . MET B 1 49  ? 35.30859  -17.50629 26.98530  1.000 57.30769 ? 48  MET B N   1 
ATOM   3531 C CA  . MET B 1 49  ? 36.66249  -16.98075 27.13073  1.000 51.93705 ? 48  MET B CA  1 
ATOM   3532 C C   . MET B 1 49  ? 36.85236  -16.27856 28.47981  1.000 49.33538 ? 48  MET B C   1 
ATOM   3533 O O   . MET B 1 49  ? 35.90120  -15.76958 29.08506  1.000 37.31136 ? 48  MET B O   1 
ATOM   3534 C CB  . MET B 1 49  ? 36.97625  -15.98195 26.01669  1.000 50.93430 ? 48  MET B CB  1 
ATOM   3535 C CG  . MET B 1 49  ? 36.65962  -16.40854 24.59492  1.000 52.21599 ? 48  MET B CG  1 
ATOM   3536 S SD  . MET B 1 49  ? 38.18321  -16.74867 23.70503  1.000 57.85967 ? 48  MET B SD  1 
ATOM   3537 C CE  . MET B 1 49  ? 38.71242  -15.09020 23.22738  1.000 39.09018 ? 48  MET B CE  1 
ATOM   3538 N N   . THR B 1 50  ? 38.11154  -16.20597 28.92591  1.000 46.80123 ? 49  THR B N   1 
ATOM   3539 C CA  . THR B 1 50  ? 38.43725  -15.57896 30.21039  1.000 38.79987 ? 49  THR B CA  1 
ATOM   3540 C C   . THR B 1 50  ? 39.46259  -14.45701 30.06081  1.000 28.91830 ? 49  THR B C   1 
ATOM   3541 O O   . THR B 1 50  ? 40.58802  -14.69079 29.58217  1.000 28.17760 ? 49  THR B O   1 
ATOM   3542 C CB  . THR B 1 50  ? 38.91174  -16.62486 31.23490  1.000 46.04304 ? 49  THR B CB  1 
ATOM   3543 O OG1 . THR B 1 50  ? 39.17098  -15.98458 32.49055  1.000 45.87513 ? 49  THR B OG1 1 
ATOM   3544 C CG2 . THR B 1 50  ? 40.15071  -17.40316 30.75444  1.000 50.13480 ? 49  THR B CG2 1 
ATOM   3545 N N   . PRO B 1 51  ? 39.11699  -13.23433 30.43440  1.000 25.48250 ? 50  PRO B N   1 
ATOM   3546 C CA  . PRO B 1 51  ? 40.03275  -12.11042 30.24168  1.000 24.11246 ? 50  PRO B CA  1 
ATOM   3547 C C   . PRO B 1 51  ? 41.09789  -12.08092 31.32601  1.000 28.66692 ? 50  PRO B C   1 
ATOM   3548 O O   . PRO B 1 51  ? 40.90590  -12.58400 32.43263  1.000 28.94681 ? 50  PRO B O   1 
ATOM   3549 C CB  . PRO B 1 51  ? 39.12680  -10.87889 30.36503  1.000 23.60717 ? 50  PRO B CB  1 
ATOM   3550 C CG  . PRO B 1 51  ? 37.86713  -11.36156 31.08382  1.000 27.76703 ? 50  PRO B CG  1 
ATOM   3551 C CD  . PRO B 1 51  ? 37.91241  -12.86047 31.19505  1.000 28.23426 ? 50  PRO B CD  1 
ATOM   3552 N N   . PHE B 1 52  ? 42.23291  -11.47369 30.99055  1.000 19.24812 ? 51  PHE B N   1 
ATOM   3553 C CA  . PHE B 1 52  ? 43.25766  -11.23619 31.99035  1.000 27.50494 ? 51  PHE B CA  1 
ATOM   3554 C C   . PHE B 1 52  ? 43.25252  -9.81344  32.54178  1.000 24.68130 ? 51  PHE B C   1 
ATOM   3555 O O   . PHE B 1 52  ? 43.95623  -9.55792  33.52191  1.000 20.36831 ? 51  PHE B O   1 
ATOM   3556 C CB  . PHE B 1 52  ? 44.64836  -11.58160 31.43183  1.000 23.01660 ? 51  PHE B CB  1 
ATOM   3557 C CG  . PHE B 1 52  ? 45.11962  -10.66369 30.35845  1.000 21.11018 ? 51  PHE B CG  1 
ATOM   3558 C CD1 . PHE B 1 52  ? 45.79740  -9.49524  30.66757  1.000 23.46559 ? 51  PHE B CD1 1 
ATOM   3559 C CD2 . PHE B 1 52  ? 44.95087  -11.01003 29.01545  1.000 22.59419 ? 51  PHE B CD2 1 
ATOM   3560 C CE1 . PHE B 1 52  ? 46.24416  -8.65955  29.67596  1.000 20.63628 ? 51  PHE B CE1 1 
ATOM   3561 C CE2 . PHE B 1 52  ? 45.41178  -10.18677 28.01963  1.000 20.67551 ? 51  PHE B CE2 1 
ATOM   3562 C CZ  . PHE B 1 52  ? 46.04924  -9.01558  28.33053  1.000 22.77624 ? 51  PHE B CZ  1 
ATOM   3563 N N   . TYR B 1 53  ? 42.45115  -8.89672  31.98084  1.000 17.63107 ? 52  TYR B N   1 
ATOM   3564 C CA  . TYR B 1 53  ? 42.42829  -7.51457  32.44599  1.000 17.57297 ? 52  TYR B CA  1 
ATOM   3565 C C   . TYR B 1 53  ? 41.13598  -6.85439  31.97759  1.000 22.10467 ? 52  TYR B C   1 
ATOM   3566 O O   . TYR B 1 53  ? 40.66566  -7.12698  30.86762  1.000 17.25009 ? 52  TYR B O   1 
ATOM   3567 C CB  . TYR B 1 53  ? 43.64731  -6.74607  31.91378  1.000 17.24152 ? 52  TYR B CB  1 
ATOM   3568 C CG  . TYR B 1 53  ? 43.74420  -5.27916  32.30101  1.000 16.66406 ? 52  TYR B CG  1 
ATOM   3569 C CD1 . TYR B 1 53  ? 44.00407  -4.89078  33.61375  1.000 22.06394 ? 52  TYR B CD1 1 
ATOM   3570 C CD2 . TYR B 1 53  ? 43.57594  -4.28101  31.34280  1.000 19.53142 ? 52  TYR B CD2 1 
ATOM   3571 C CE1 . TYR B 1 53  ? 44.10160  -3.53846  33.96407  1.000 19.35504 ? 52  TYR B CE1 1 
ATOM   3572 C CE2 . TYR B 1 53  ? 43.66366  -2.93371  31.67949  1.000 19.11128 ? 52  TYR B CE2 1 
ATOM   3573 C CZ  . TYR B 1 53  ? 43.92298  -2.57212  32.98402  1.000 21.63902 ? 52  TYR B CZ  1 
ATOM   3574 O OH  . TYR B 1 53  ? 44.00923  -1.23626  33.28079  1.000 23.21644 ? 52  TYR B OH  1 
ATOM   3575 N N   . ILE B 1 54  ? 40.57214  -5.98855  32.82603  1.000 17.94797 ? 53  ILE B N   1 
ATOM   3576 C CA  . ILE B 1 54  ? 39.41683  -5.16714  32.46564  1.000 18.83865 ? 53  ILE B CA  1 
ATOM   3577 C C   . ILE B 1 54  ? 39.74893  -3.70316  32.73398  1.000 19.06712 ? 53  ILE B C   1 
ATOM   3578 O O   . ILE B 1 54  ? 40.23909  -3.35721  33.81777  1.000 18.44912 ? 53  ILE B O   1 
ATOM   3579 C CB  . ILE B 1 54  ? 38.13598  -5.58659  33.22053  1.000 18.22031 ? 53  ILE B CB  1 
ATOM   3580 C CG1 . ILE B 1 54  ? 37.69887  -6.98289  32.76499  1.000 23.39529 ? 53  ILE B CG1 1 
ATOM   3581 C CG2 . ILE B 1 54  ? 36.98482  -4.61033  32.91015  1.000 18.46251 ? 53  ILE B CG2 1 
ATOM   3582 C CD1 . ILE B 1 54  ? 36.42604  -7.50585  33.43760  1.000 26.02491 ? 53  ILE B CD1 1 
ATOM   3583 N N   . ASN B 1 55  ? 39.49432  -2.85377  31.73187  1.000 17.48064 ? 54  ASN B N   1 
ATOM   3584 C CA  . ASN B 1 55  ? 39.72180  -1.41254  31.77018  1.000 16.73281 ? 54  ASN B CA  1 
ATOM   3585 C C   . ASN B 1 55  ? 38.34285  -0.75917  31.69378  1.000 19.30342 ? 54  ASN B C   1 
ATOM   3586 O O   . ASN B 1 55  ? 37.63747  -0.95767  30.70045  1.000 17.88572 ? 54  ASN B O   1 
ATOM   3587 C CB  . ASN B 1 55  ? 40.57460  -0.97916  30.56829  1.000 17.67751 ? 54  ASN B CB  1 
ATOM   3588 C CG  . ASN B 1 55  ? 41.66777  0.02920   30.94150  1.000 22.66549 ? 54  ASN B CG  1 
ATOM   3589 O OD1 . ASN B 1 55  ? 41.67876  0.56218   32.04719  1.000 21.22694 ? 54  ASN B OD1 1 
ATOM   3590 N ND2 . ASN B 1 55  ? 42.54951  0.34288   29.97837  1.000 21.57300 ? 54  ASN B ND2 1 
ATOM   3591 N N   . HIS B 1 56  ? 37.94517  -0.00472  32.72884  1.000 15.03325 ? 55  HIS B N   1 
ATOM   3592 C CA  . HIS B 1 56  ? 36.55224  0.42612   32.88453  1.000 17.35464 ? 55  HIS B CA  1 
ATOM   3593 C C   . HIS B 1 56  ? 36.42517  1.93814   33.07188  1.000 18.28062 ? 55  HIS B C   1 
ATOM   3594 O O   . HIS B 1 56  ? 37.28449  2.58967   33.66485  1.000 15.93701 ? 55  HIS B O   1 
ATOM   3595 C CB  . HIS B 1 56  ? 35.90459  -0.36258  34.07053  1.000 16.06704 ? 55  HIS B CB  1 
ATOM   3596 C CG  . HIS B 1 56  ? 34.74793  0.31413   34.75534  1.000 17.91893 ? 55  HIS B CG  1 
ATOM   3597 N ND1 . HIS B 1 56  ? 34.91406  1.37765   35.61753  1.000 16.41329 ? 55  HIS B ND1 1 
ATOM   3598 C CD2 . HIS B 1 56  ? 33.42924  -0.00588  34.80727  1.000 17.58699 ? 55  HIS B CD2 1 
ATOM   3599 C CE1 . HIS B 1 56  ? 33.74328  1.71843   36.13392  1.000 18.35591 ? 55  HIS B CE1 1 
ATOM   3600 N NE2 . HIS B 1 56  ? 32.82227  0.89674   35.65247  1.000 18.38278 ? 55  HIS B NE2 1 
ATOM   3601 N N   . LEU B 1 57  ? 35.33123  2.49037   32.53233  1.000 15.82760 ? 56  LEU B N   1 
ATOM   3602 C CA  . LEU B 1 57  ? 34.86175  3.83792   32.85173  1.000 13.52284 ? 56  LEU B CA  1 
ATOM   3603 C C   . LEU B 1 57  ? 33.36126  3.76397   33.08692  1.000 20.37119 ? 56  LEU B C   1 
ATOM   3604 O O   . LEU B 1 57  ? 32.62647  3.28790   32.21527  1.000 19.50593 ? 56  LEU B O   1 
ATOM   3605 C CB  . LEU B 1 57  ? 35.16238  4.84785   31.73309  1.000 17.80633 ? 56  LEU B CB  1 
ATOM   3606 C CG  . LEU B 1 57  ? 34.46814  6.20970   31.94606  1.000 16.19597 ? 56  LEU B CG  1 
ATOM   3607 C CD1 . LEU B 1 57  ? 35.13730  6.99575   33.09066  1.000 15.86399 ? 56  LEU B CD1 1 
ATOM   3608 C CD2 . LEU B 1 57  ? 34.40323  7.03625   30.64081  1.000 15.63084 ? 56  LEU B CD2 1 
ATOM   3609 N N   . GLY B 1 58  ? 32.90265  4.23727   34.23614  1.000 16.09840 ? 57  GLY B N   1 
ATOM   3610 C CA  . GLY B 1 58  ? 31.48486  4.19546   34.55470  1.000 16.60934 ? 57  GLY B CA  1 
ATOM   3611 C C   . GLY B 1 58  ? 30.96404  5.52869   35.04750  1.000 19.60438 ? 57  GLY B C   1 
ATOM   3612 O O   . GLY B 1 58  ? 31.58566  6.18348   35.88458  1.000 17.94811 ? 57  GLY B O   1 
ATOM   3613 N N   . ARG B 1 59  ? 29.80395  5.92156   34.52757  1.000 15.33286 ? 58  ARG B N   1 
ATOM   3614 C CA  . ARG B 1 59  ? 29.06526  7.01489   35.14068  1.000 18.02090 ? 58  ARG B CA  1 
ATOM   3615 C C   . ARG B 1 59  ? 28.48838  6.55054   36.47282  1.000 16.04803 ? 58  ARG B C   1 
ATOM   3616 O O   . ARG B 1 59  ? 28.20546  5.36819   36.65910  1.000 17.12317 ? 58  ARG B O   1 
ATOM   3617 C CB  . ARG B 1 59  ? 27.93804  7.46781   34.20196  1.000 15.52346 ? 58  ARG B CB  1 
ATOM   3618 C CG  . ARG B 1 59  ? 27.11780  8.65401   34.70668  1.000 18.96004 ? 58  ARG B CG  1 
ATOM   3619 C CD  . ARG B 1 59  ? 25.93207  8.91762   33.75736  1.000 21.68067 ? 58  ARG B CD  1 
ATOM   3620 N NE  . ARG B 1 59  ? 25.17570  10.11614  34.09055  1.000 17.85172 ? 58  ARG B NE  1 
ATOM   3621 C CZ  . ARG B 1 59  ? 24.00830  10.42456  33.54283  1.000 18.99533 ? 58  ARG B CZ  1 
ATOM   3622 N NH1 . ARG B 1 59  ? 23.40901  9.60262   32.69358  1.000 21.06538 ? 58  ARG B NH1 1 
ATOM   3623 N NH2 . ARG B 1 59  ? 23.40899  11.56333  33.88376  1.000 19.85194 ? 58  ARG B NH2 1 
ATOM   3624 N N   . HIS B 1 60  ? 28.30110  7.49122   37.41043  1.000 16.38441 ? 59  HIS B N   1 
ATOM   3625 C CA  . HIS B 1 60  ? 27.60184  7.15934   38.64870  1.000 17.88666 ? 59  HIS B CA  1 
ATOM   3626 C C   . HIS B 1 60  ? 26.23704  6.55241   38.30962  1.000 21.25779 ? 59  HIS B C   1 
ATOM   3627 O O   . HIS B 1 60  ? 25.71182  6.75786   37.20771  1.000 19.27579 ? 59  HIS B O   1 
ATOM   3628 C CB  . HIS B 1 60  ? 27.41007  8.41200   39.52755  1.000 21.19776 ? 59  HIS B CB  1 
ATOM   3629 C CG  . HIS B 1 60  ? 26.70118  9.51045   38.80169  1.000 20.26542 ? 59  HIS B CG  1 
ATOM   3630 N ND1 . HIS B 1 60  ? 25.34140  9.48026   38.57472  1.000 25.38474 ? 59  HIS B ND1 1 
ATOM   3631 C CD2 . HIS B 1 60  ? 27.16661  10.60480  38.15336  1.000 23.30431 ? 59  HIS B CD2 1 
ATOM   3632 C CE1 . HIS B 1 60  ? 24.99255  10.53289  37.85037  1.000 20.24398 ? 59  HIS B CE1 1 
ATOM   3633 N NE2 . HIS B 1 60  ? 26.08318  11.22377  37.57072  1.000 22.25383 ? 59  HIS B NE2 1 
ATOM   3634 N N   . GLY B 1 61  ? 25.66128  5.78914   39.23665  1.000 19.90748 ? 60  GLY B N   1 
ATOM   3635 C CA  . GLY B 1 61  ? 24.32576  5.25144   39.05439  1.000 22.19617 ? 60  GLY B CA  1 
ATOM   3636 C C   . GLY B 1 61  ? 23.23590  6.32320   39.21201  1.000 19.63458 ? 60  GLY B C   1 
ATOM   3637 O O   . GLY B 1 61  ? 23.50643  7.49072   39.47800  1.000 17.11674 ? 60  GLY B O   1 
ATOM   3638 N N   . ALA B 1 62  ? 21.97502  5.89411   39.03930  1.000 19.63451 ? 61  ALA B N   1 
ATOM   3639 C CA  . ALA B 1 62  ? 20.81108  6.78306   39.15580  1.000 21.59325 ? 61  ALA B CA  1 
ATOM   3640 C C   . ALA B 1 62  ? 20.90017  7.68102   40.39158  1.000 21.96281 ? 61  ALA B C   1 
ATOM   3641 O O   . ALA B 1 62  ? 21.27883  7.23000   41.47474  1.000 21.36337 ? 61  ALA B O   1 
ATOM   3642 C CB  . ALA B 1 62  ? 19.51905  5.95434   39.21074  1.000 19.63217 ? 61  ALA B CB  1 
ATOM   3643 N N   . ARG B 1 63  ? 20.53365  8.95927   40.22085  1.000 20.31649 ? 62  ARG B N   1 
ATOM   3644 C CA  . ARG B 1 63  ? 20.80155  9.98971   41.21952  1.000 23.20496 ? 62  ARG B CA  1 
ATOM   3645 C C   . ARG B 1 63  ? 19.59796  10.90951  41.38709  1.000 21.95994 ? 62  ARG B C   1 
ATOM   3646 O O   . ARG B 1 63  ? 18.73355  10.99528  40.52129  1.000 22.00098 ? 62  ARG B O   1 
ATOM   3647 C CB  . ARG B 1 63  ? 22.03035  10.84101  40.82432  1.000 23.86533 ? 62  ARG B CB  1 
ATOM   3648 C CG  . ARG B 1 63  ? 21.85652  11.57647  39.46880  1.000 19.70966 ? 62  ARG B CG  1 
ATOM   3649 C CD  . ARG B 1 63  ? 22.70097  12.83781  39.41886  1.000 22.32730 ? 62  ARG B CD  1 
ATOM   3650 N NE  . ARG B 1 63  ? 22.75566  13.46748  38.09833  1.000 23.33072 ? 62  ARG B NE  1 
ATOM   3651 C CZ  . ARG B 1 63  ? 21.88940  14.37544  37.66989  1.000 28.34856 ? 62  ARG B CZ  1 
ATOM   3652 N NH1 . ARG B 1 63  ? 20.81716  14.69963  38.38299  1.000 21.75279 ? 62  ARG B NH1 1 
ATOM   3653 N NH2 . ARG B 1 63  ? 22.10900  14.98334  36.50249  1.000 29.50960 ? 62  ARG B NH2 1 
ATOM   3654 N N   . PHE B 1 64  ? 19.57806  11.63178  42.50807  1.000 19.78257 ? 63  PHE B N   1 
ATOM   3655 C CA  . PHE B 1 64  ? 18.64208  12.73063  42.71080  1.000 18.78303 ? 63  PHE B CA  1 
ATOM   3656 C C   . PHE B 1 64  ? 18.99090  13.92678  41.83141  1.000 26.66736 ? 63  PHE B C   1 
ATOM   3657 O O   . PHE B 1 64  ? 20.11973  14.04070  41.34185  1.000 23.89084 ? 63  PHE B O   1 
ATOM   3658 C CB  . PHE B 1 64  ? 18.64324  13.14653  44.18845  1.000 19.34913 ? 63  PHE B CB  1 
ATOM   3659 C CG  . PHE B 1 64  ? 17.90804  12.19273  45.06606  1.000 21.42493 ? 63  PHE B CG  1 
ATOM   3660 C CD1 . PHE B 1 64  ? 18.52299  11.04428  45.54489  1.000 20.49651 ? 63  PHE B CD1 1 
ATOM   3661 C CD2 . PHE B 1 64  ? 16.57531  12.42964  45.39770  1.000 23.95640 ? 63  PHE B CD2 1 
ATOM   3662 C CE1 . PHE B 1 64  ? 17.82629  10.14740  46.35663  1.000 26.08199 ? 63  PHE B CE1 1 
ATOM   3663 C CE2 . PHE B 1 64  ? 15.87210  11.54191  46.20335  1.000 24.08546 ? 63  PHE B CE2 1 
ATOM   3664 C CZ  . PHE B 1 64  ? 16.49533  10.39520  46.68810  1.000 25.59792 ? 63  PHE B CZ  1 
ATOM   3665 N N   . PRO B 1 65  ? 18.03190  14.83868  41.61648  1.000 23.44972 ? 64  PRO B N   1 
ATOM   3666 C CA  . PRO B 1 65  ? 18.35319  16.10222  40.94095  1.000 21.23949 ? 64  PRO B CA  1 
ATOM   3667 C C   . PRO B 1 65  ? 19.50477  16.80226  41.64700  1.000 24.44929 ? 64  PRO B C   1 
ATOM   3668 O O   . PRO B 1 65  ? 19.64116  16.70753  42.86774  1.000 21.27422 ? 64  PRO B O   1 
ATOM   3669 C CB  . PRO B 1 65  ? 17.05380  16.91405  41.05837  1.000 24.83577 ? 64  PRO B CB  1 
ATOM   3670 C CG  . PRO B 1 65  ? 16.20660  16.19616  42.06215  1.000 24.42264 ? 64  PRO B CG  1 
ATOM   3671 C CD  . PRO B 1 65  ? 16.60187  14.74859  41.94636  1.000 24.56415 ? 64  PRO B CD  1 
ATOM   3672 N N   . THR B 1 66  ? 20.34352  17.50577  40.87428  1.000 25.63415 ? 65  THR B N   1 
ATOM   3673 C CA  . THR B 1 66  ? 21.44927  18.22736  41.49932  1.000 29.16997 ? 65  THR B CA  1 
ATOM   3674 C C   . THR B 1 66  ? 20.99714  19.59311  41.98547  1.000 38.91997 ? 65  THR B C   1 
ATOM   3675 O O   . THR B 1 66  ? 21.57649  20.14233  42.92864  1.000 36.29496 ? 65  THR B O   1 
ATOM   3676 C CB  . THR B 1 66  ? 22.62974  18.41936  40.53560  1.000 29.84740 ? 65  THR B CB  1 
ATOM   3677 O OG1 . THR B 1 66  ? 22.17559  18.97449  39.30266  1.000 32.63735 ? 65  THR B OG1 1 
ATOM   3678 C CG2 . THR B 1 66  ? 23.31343  17.08425  40.22626  1.000 31.32717 ? 65  THR B CG2 1 
ATOM   3679 N N   . SER B 1 67  ? 19.95213  20.13783  41.37146  1.000 38.75109 ? 66  SER B N   1 
ATOM   3680 C CA  . SER B 1 67  ? 19.54182  21.51224  41.58651  1.000 41.83473 ? 66  SER B CA  1 
ATOM   3681 C C   . SER B 1 67  ? 18.04420  21.58438  41.84900  1.000 38.19947 ? 66  SER B C   1 
ATOM   3682 O O   . SER B 1 67  ? 17.25667  20.87933  41.21270  1.000 33.20949 ? 66  SER B O   1 
ATOM   3683 C CB  . SER B 1 67  ? 19.90407  22.35097  40.37150  1.000 35.97028 ? 66  SER B CB  1 
ATOM   3684 O OG  . SER B 1 67  ? 19.19836  23.56339  40.38598  1.000 46.70397 ? 66  SER B OG  1 
ATOM   3685 N N   . ARG B 1 68  ? 17.65734  22.44679  42.78361  1.000 35.40685 ? 67  ARG B N   1 
ATOM   3686 C CA  . ARG B 1 68  ? 16.25157  22.71764  43.04957  1.000 33.40921 ? 67  ARG B CA  1 
ATOM   3687 C C   . ARG B 1 68  ? 15.64289  23.74675  42.09596  1.000 30.81203 ? 67  ARG B C   1 
ATOM   3688 O O   . ARG B 1 68  ? 14.45505  24.05816  42.23341  1.000 30.32067 ? 67  ARG B O   1 
ATOM   3689 C CB  . ARG B 1 68  ? 16.09847  23.17336  44.50471  1.000 41.33362 ? 67  ARG B CB  1 
ATOM   3690 C CG  . ARG B 1 68  ? 16.28409  24.67704  44.71456  1.000 50.85847 ? 67  ARG B CG  1 
ATOM   3691 C CD  . ARG B 1 68  ? 16.64246  25.03038  46.16621  1.000 53.36876 ? 67  ARG B CD  1 
ATOM   3692 N NE  . ARG B 1 68  ? 16.00699  24.16330  47.15417  1.000 54.36189 ? 67  ARG B NE  1 
ATOM   3693 C CZ  . ARG B 1 68  ? 14.71020  24.16125  47.43058  1.000 56.83759 ? 67  ARG B CZ  1 
ATOM   3694 N NH1 . ARG B 1 68  ? 13.88240  25.01630  46.85814  1.000 58.12386 ? 67  ARG B NH1 1 
ATOM   3695 N NH2 . ARG B 1 68  ? 14.23521  23.29213  48.31973  1.000 59.30024 ? 67  ARG B NH2 1 
ATOM   3696 N N   . LYS B 1 69  ? 16.40251  24.24483  41.11352  1.000 29.90547 ? 68  LYS B N   1 
ATOM   3697 C CA  . LYS B 1 69  ? 15.92938  25.36425  40.30200  1.000 33.80735 ? 68  LYS B CA  1 
ATOM   3698 C C   . LYS B 1 69  ? 14.62299  25.02480  39.59129  1.000 32.94730 ? 68  LYS B C   1 
ATOM   3699 O O   . LYS B 1 69  ? 13.66680  25.80766  39.62764  1.000 27.58430 ? 68  LYS B O   1 
ATOM   3700 C CB  . LYS B 1 69  ? 17.01035  25.78414  39.30317  1.000 40.60043 ? 68  LYS B CB  1 
ATOM   3701 C CG  . LYS B 1 69  ? 18.27450  26.36806  39.96232  1.000 52.49776 ? 68  LYS B CG  1 
ATOM   3702 C CD  . LYS B 1 69  ? 19.03088  27.33295  39.04655  1.000 61.82804 ? 68  LYS B CD  1 
ATOM   3703 C CE  . LYS B 1 69  ? 18.95243  26.89669  37.57854  1.000 66.85769 ? 68  LYS B CE  1 
ATOM   3704 N NZ  . LYS B 1 69  ? 19.75453  27.75922  36.65789  1.000 63.28367 ? 68  LYS B NZ  1 
ATOM   3705 N N   . ALA B 1 70  ? 14.55169  23.84651  38.96218  1.000 26.57688 ? 69  ALA B N   1 
ATOM   3706 C CA  . ALA B 1 70  ? 13.34126  23.49635  38.22720  1.000 30.67740 ? 69  ALA B CA  1 
ATOM   3707 C C   . ALA B 1 70  ? 12.15397  23.31699  39.17130  1.000 27.74452 ? 69  ALA B C   1 
ATOM   3708 O O   . ALA B 1 70  ? 11.06634  23.84009  38.90844  1.000 27.18101 ? 69  ALA B O   1 
ATOM   3709 C CB  . ALA B 1 70  ? 13.57559  22.23668  37.38835  1.000 22.50177 ? 69  ALA B CB  1 
ATOM   3710 N N   . LEU B 1 71  ? 12.34780  22.59839  40.28397  1.000 27.11012 ? 70  LEU B N   1 
ATOM   3711 C CA  . LEU B 1 71  ? 11.26605  22.42447  41.25237  1.000 28.30589 ? 70  LEU B CA  1 
ATOM   3712 C C   . LEU B 1 71  ? 10.74105  23.77045  41.73321  1.000 27.36973 ? 70  LEU B C   1 
ATOM   3713 O O   . LEU B 1 71  ? 9.52529   23.97471  41.82205  1.000 24.87385 ? 70  LEU B O   1 
ATOM   3714 C CB  . LEU B 1 71  ? 11.75325  21.59340  42.44542  1.000 30.69813 ? 70  LEU B CB  1 
ATOM   3715 C CG  . LEU B 1 71  ? 10.72144  21.00992  43.41824  1.000 32.33257 ? 70  LEU B CG  1 
ATOM   3716 C CD1 . LEU B 1 71  ? 9.83217   20.01736  42.68345  1.000 30.87882 ? 70  LEU B CD1 1 
ATOM   3717 C CD2 . LEU B 1 71  ? 11.41929  20.31043  44.58444  1.000 38.07706 ? 70  LEU B CD2 1 
ATOM   3718 N N   . ASP B 1 72  ? 11.65256  24.70146  42.05885  1.000 27.33573 ? 71  ASP B N   1 
ATOM   3719 C CA  . ASP B 1 72  ? 11.24446  26.01736  42.55262  1.000 31.24948 ? 71  ASP B CA  1 
ATOM   3720 C C   . ASP B 1 72  ? 10.44257  26.77715  41.51041  1.000 29.47581 ? 71  ASP B C   1 
ATOM   3721 O O   . ASP B 1 72  ? 9.48267   27.48210  41.83853  1.000 32.67196 ? 71  ASP B O   1 
ATOM   3722 C CB  . ASP B 1 72  ? 12.46170  26.86307  42.94305  1.000 35.82385 ? 71  ASP B CB  1 
ATOM   3723 C CG  . ASP B 1 72  ? 13.04295  26.47556  44.28903  1.000 55.47851 ? 71  ASP B CG  1 
ATOM   3724 O OD1 . ASP B 1 72  ? 12.31603  25.85204  45.09865  1.000 52.70821 ? 71  ASP B OD1 1 
ATOM   3725 O OD2 . ASP B 1 72  ? 14.20131  26.87430  44.56341  1.000 55.60237 ? 71  ASP B OD2 1 
ATOM   3726 N N   . LYS B 1 73  ? 10.85299  26.67634  40.25221  1.000 26.85724 ? 72  LYS B N   1 
ATOM   3727 C CA  . LYS B 1 73  ? 10.18668  27.40527  39.19062  1.000 31.23014 ? 72  LYS B CA  1 
ATOM   3728 C C   . LYS B 1 73  ? 8.74933   26.92411  39.02096  1.000 34.56427 ? 72  LYS B C   1 
ATOM   3729 O O   . LYS B 1 73  ? 7.82270   27.73743  38.90424  1.000 29.84932 ? 72  LYS B O   1 
ATOM   3730 C CB  . LYS B 1 73  ? 11.00829  27.23655  37.91825  1.000 36.42333 ? 72  LYS B CB  1 
ATOM   3731 C CG  . LYS B 1 73  ? 10.55336  27.96902  36.69377  1.000 46.79213 ? 72  LYS B CG  1 
ATOM   3732 C CD  . LYS B 1 73  ? 11.82032  28.44476  35.97750  1.000 59.16751 ? 72  LYS B CD  1 
ATOM   3733 C CE  . LYS B 1 73  ? 12.86492  27.32376  35.89538  1.000 54.26165 ? 72  LYS B CE  1 
ATOM   3734 N NZ  . LYS B 1 73  ? 14.27177  27.82152  35.96853  1.000 53.42426 ? 72  LYS B NZ  1 
ATOM   3735 N N   . VAL B 1 74  ? 8.53695   25.60328  39.04530  1.000 27.93955 ? 73  VAL B N   1 
ATOM   3736 C CA  . VAL B 1 74  ? 7.17685   25.07658  38.95126  1.000 21.84541 ? 73  VAL B CA  1 
ATOM   3737 C C   . VAL B 1 74  ? 6.36401   25.51119  40.16653  1.000 24.85458 ? 73  VAL B C   1 
ATOM   3738 O O   . VAL B 1 74  ? 5.24087   26.00912  40.04141  1.000 23.65931 ? 73  VAL B O   1 
ATOM   3739 C CB  . VAL B 1 74  ? 7.20362   23.54581  38.79112  1.000 25.90675 ? 73  VAL B CB  1 
ATOM   3740 C CG1 . VAL B 1 74  ? 5.77703   22.96918  38.81137  1.000 30.15500 ? 73  VAL B CG1 1 
ATOM   3741 C CG2 . VAL B 1 74  ? 7.90873   23.16716  37.49082  1.000 21.21072 ? 73  VAL B CG2 1 
ATOM   3742 N N   . GLU B 1 75  ? 6.95117   25.38858  41.35891  1.000 25.99828 ? 74  GLU B N   1 
ATOM   3743 C CA  . GLU B 1 75  ? 6.20470   25.68201  42.57647  1.000 28.37981 ? 74  GLU B CA  1 
ATOM   3744 C C   . GLU B 1 75  ? 5.81215   27.15055  42.64707  1.000 27.71361 ? 74  GLU B C   1 
ATOM   3745 O O   . GLU B 1 75  ? 4.69585   27.48143  43.06457  1.000 27.58595 ? 74  GLU B O   1 
ATOM   3746 C CB  . GLU B 1 75  ? 7.03628   25.27100  43.79412  1.000 30.26359 ? 74  GLU B CB  1 
ATOM   3747 C CG  . GLU B 1 75  ? 6.39260   25.54495  45.11517  1.000 35.68170 ? 74  GLU B CG  1 
ATOM   3748 C CD  . GLU B 1 75  ? 7.07625   24.78420  46.24092  1.000 55.42102 ? 74  GLU B CD  1 
ATOM   3749 O OE1 . GLU B 1 75  ? 8.15107   24.18781  45.99040  1.000 56.88057 ? 74  GLU B OE1 1 
ATOM   3750 O OE2 . GLU B 1 75  ? 6.52203   24.75395  47.36246  1.000 57.70384 ? 74  GLU B OE2 1 
ATOM   3751 N N   . LYS B 1 76  ? 6.69921   28.04988  42.21260  1.000 26.46563 ? 75  LYS B N   1 
ATOM   3752 C CA  . LYS B 1 76  ? 6.38762   29.47933  42.28791  1.000 31.88349 ? 75  LYS B CA  1 
ATOM   3753 C C   . LYS B 1 76  ? 5.20985   29.85201  41.39412  1.000 27.77248 ? 75  LYS B C   1 
ATOM   3754 O O   . LYS B 1 76  ? 4.34957   30.64165  41.79580  1.000 28.34658 ? 75  LYS B O   1 
ATOM   3755 C CB  . LYS B 1 76  ? 7.61681   30.31562  41.91555  1.000 43.69212 ? 75  LYS B CB  1 
ATOM   3756 C CG  . LYS B 1 76  ? 8.73726   30.31646  42.96255  1.000 52.10136 ? 75  LYS B CG  1 
ATOM   3757 C CD  . LYS B 1 76  ? 9.90206   31.21541  42.53130  1.000 60.45645 ? 75  LYS B CD  1 
ATOM   3758 C CE  . LYS B 1 76  ? 10.24923  31.00592  41.04511  1.000 60.97013 ? 75  LYS B CE  1 
ATOM   3759 N NZ  . LYS B 1 76  ? 11.53286  30.25388  40.81812  1.000 52.41551 ? 75  LYS B NZ  1 
ATOM   3760 N N   . VAL B 1 77  ? 5.16749   29.31784  40.16930  1.000 28.20881 ? 76  VAL B N   1 
ATOM   3761 C CA  . VAL B 1 77  ? 4.02714   29.55830  39.28688  1.000 28.59556 ? 76  VAL B CA  1 
ATOM   3762 C C   . VAL B 1 77  ? 2.74489   29.04449  39.93164  1.000 25.30190 ? 76  VAL B C   1 
ATOM   3763 O O   . VAL B 1 77  ? 1.72105   29.73616  39.96127  1.000 30.17504 ? 76  VAL B O   1 
ATOM   3764 C CB  . VAL B 1 77  ? 4.26344   28.89816  37.91346  1.000 32.32839 ? 76  VAL B CB  1 
ATOM   3765 C CG1 . VAL B 1 77  ? 3.00949   28.93945  37.05735  1.000 28.92029 ? 76  VAL B CG1 1 
ATOM   3766 C CG2 . VAL B 1 77  ? 5.42768   29.55988  37.17657  1.000 38.06746 ? 76  VAL B CG2 1 
ATOM   3767 N N   . LEU B 1 78  ? 2.78485   27.81853  40.46277  1.000 26.16950 ? 77  LEU B N   1 
ATOM   3768 C CA  . LEU B 1 78  ? 1.56746   27.20939  40.99292  1.000 24.49894 ? 77  LEU B CA  1 
ATOM   3769 C C   . LEU B 1 78  ? 1.08690   27.92682  42.24773  1.000 31.04801 ? 77  LEU B C   1 
ATOM   3770 O O   . LEU B 1 78  ? -0.11510  28.17169  42.40539  1.000 27.41558 ? 77  LEU B O   1 
ATOM   3771 C CB  . LEU B 1 78  ? 1.80073   25.72570  41.26069  1.000 24.53279 ? 77  LEU B CB  1 
ATOM   3772 C CG  . LEU B 1 78  ? 2.12827   24.84862  40.04730  1.000 22.67344 ? 77  LEU B CG  1 
ATOM   3773 C CD1 . LEU B 1 78  ? 2.33114   23.39789  40.47553  1.000 22.67871 ? 77  LEU B CD1 1 
ATOM   3774 C CD2 . LEU B 1 78  ? 1.02973   24.93571  38.99277  1.000 25.87238 ? 77  LEU B CD2 1 
ATOM   3775 N N   . VAL B 1 79  ? 2.00932   28.30094  43.14065  1.000 30.17797 ? 78  VAL B N   1 
ATOM   3776 C CA  . VAL B 1 79  ? 1.60793   29.01369  44.35066  1.000 27.49565 ? 78  VAL B CA  1 
ATOM   3777 C C   . VAL B 1 79  ? 1.04401   30.38326  43.99460  1.000 33.61952 ? 78  VAL B C   1 
ATOM   3778 O O   . VAL B 1 79  ? 0.00855   30.80262  44.53382  1.000 37.30315 ? 78  VAL B O   1 
ATOM   3779 C CB  . VAL B 1 79  ? 2.79558   29.11879  45.32506  1.000 37.63726 ? 78  VAL B CB  1 
ATOM   3780 C CG1 . VAL B 1 79  ? 2.46411   30.07633  46.48058  1.000 33.76159 ? 78  VAL B CG1 1 
ATOM   3781 C CG2 . VAL B 1 79  ? 3.18729   27.73080  45.84282  1.000 31.16615 ? 78  VAL B CG2 1 
ATOM   3782 N N   . SER B 1 80  ? 1.69560   31.09745  43.06827  1.000 27.00922 ? 79  SER B N   1 
ATOM   3783 C CA  . SER B 1 80  ? 1.17146   32.39933  42.65882  1.000 34.03713 ? 79  SER B CA  1 
ATOM   3784 C C   . SER B 1 80  ? -0.23533  32.26486  42.08847  1.000 32.78613 ? 79  SER B C   1 
ATOM   3785 O O   . SER B 1 80  ? -1.12895  33.05562  42.41466  1.000 28.50215 ? 79  SER B O   1 
ATOM   3786 C CB  . SER B 1 80  ? 2.10143   33.04562  41.63290  1.000 38.48319 ? 79  SER B CB  1 
ATOM   3787 O OG  . SER B 1 80  ? 3.20783   33.65845  42.27096  1.000 60.32459 ? 79  SER B OG  1 
ATOM   3788 N N   . ALA B 1 81  ? -0.45308  31.25061  41.24583  1.000 31.21362 ? 80  ALA B N   1 
ATOM   3789 C CA  . ALA B 1 81  ? -1.78771  31.00653  40.71593  1.000 32.14722 ? 80  ALA B CA  1 
ATOM   3790 C C   . ALA B 1 81  ? -2.77273  30.68325  41.83089  1.000 30.07974 ? 80  ALA B C   1 
ATOM   3791 O O   . ALA B 1 81  ? -3.91402  31.16062  41.82514  1.000 30.68530 ? 80  ALA B O   1 
ATOM   3792 C CB  . ALA B 1 81  ? -1.73728  29.86721  39.70719  1.000 26.54279 ? 80  ALA B CB  1 
ATOM   3793 N N   . GLN B 1 82  ? -2.34431  29.87413  42.79794  1.000 29.03607 ? 81  GLN B N   1 
ATOM   3794 C CA  . GLN B 1 82  ? -3.22069  29.50052  43.90203  1.000 31.33546 ? 81  GLN B CA  1 
ATOM   3795 C C   . GLN B 1 82  ? -3.68240  30.72060  44.69222  1.000 40.03063 ? 81  GLN B C   1 
ATOM   3796 O O   . GLN B 1 82  ? -4.84711  30.79644  45.11001  1.000 35.62242 ? 81  GLN B O   1 
ATOM   3797 C CB  . GLN B 1 82  ? -2.49903  28.51478  44.81902  1.000 38.49529 ? 81  GLN B CB  1 
ATOM   3798 C CG  . GLN B 1 82  ? -3.30968  28.12280  46.03602  1.000 43.12968 ? 81  GLN B CG  1 
ATOM   3799 C CD  . GLN B 1 82  ? -2.53336  27.25567  47.00239  1.000 52.44982 ? 81  GLN B CD  1 
ATOM   3800 O OE1 . GLN B 1 82  ? -2.98299  26.17328  47.36990  1.000 53.53080 ? 81  GLN B OE1 1 
ATOM   3801 N NE2 . GLN B 1 82  ? -1.36300  27.72805  47.42479  1.000 56.74398 ? 81  GLN B NE2 1 
ATOM   3802 N N   . GLN B 1 83  ? -2.79029  31.69541  44.88661  1.000 39.13975 ? 82  GLN B N   1 
ATOM   3803 C CA  . GLN B 1 83  ? -3.13357  32.86755  45.68749  1.000 42.40202 ? 82  GLN B CA  1 
ATOM   3804 C C   . GLN B 1 83  ? -4.23528  33.69887  45.04661  1.000 43.23753 ? 82  GLN B C   1 
ATOM   3805 O O   . GLN B 1 83  ? -4.96020  34.40283  45.75719  1.000 44.31616 ? 82  GLN B O   1 
ATOM   3806 C CB  . GLN B 1 83  ? -1.90053  33.73883  45.93460  1.000 39.83694 ? 82  GLN B CB  1 
ATOM   3807 C CG  . GLN B 1 83  ? -0.68961  32.97525  46.40618  1.000 47.06989 ? 82  GLN B CG  1 
ATOM   3808 C CD  . GLN B 1 83  ? -0.64380  32.80090  47.90849  1.000 63.75598 ? 82  GLN B CD  1 
ATOM   3809 O OE1 . GLN B 1 83  ? 0.29977   33.24510  48.56859  1.000 68.70848 ? 82  GLN B OE1 1 
ATOM   3810 N NE2 . GLN B 1 83  ? -1.65619  32.13652  48.45885  1.000 64.17308 ? 82  GLN B NE2 1 
ATOM   3811 N N   . GLU B 1 84  ? -4.38244  33.64272  43.72174  1.000 34.68891 ? 83  GLU B N   1 
ATOM   3812 C CA  . GLU B 1 84  ? -5.47255  34.34239  43.05338  1.000 41.97823 ? 83  GLU B CA  1 
ATOM   3813 C C   . GLU B 1 84  ? -6.54075  33.38868  42.51853  1.000 41.38579 ? 83  GLU B C   1 
ATOM   3814 O O   . GLU B 1 84  ? -7.28366  33.74720  41.59709  1.000 45.72254 ? 83  GLU B O   1 
ATOM   3815 C CB  . GLU B 1 84  ? -4.92467  35.22947  41.93620  1.000 43.40656 ? 83  GLU B CB  1 
ATOM   3816 C CG  . GLU B 1 84  ? -3.95154  34.55496  41.01275  1.000 43.06685 ? 83  GLU B CG  1 
ATOM   3817 C CD  . GLU B 1 84  ? -3.33176  35.52778  40.03020  1.000 60.99435 ? 83  GLU B CD  1 
ATOM   3818 O OE1 . GLU B 1 84  ? -3.25486  36.73216  40.36366  1.000 71.41364 ? 83  GLU B OE1 1 
ATOM   3819 O OE2 . GLU B 1 84  ? -2.92892  35.09650  38.92774  1.000 61.83895 ? 83  GLU B OE2 1 
ATOM   3820 N N   . ASN B 1 85  ? -6.64502  32.19510  43.10207  1.000 38.10731 ? 84  ASN B N   1 
ATOM   3821 C CA  . ASN B 1 85  ? -7.64789  31.19913  42.72719  1.000 33.92402 ? 84  ASN B CA  1 
ATOM   3822 C C   . ASN B 1 85  ? -7.58916  30.90267  41.23250  1.000 33.81365 ? 84  ASN B C   1 
ATOM   3823 O O   . ASN B 1 85  ? -8.60585  30.84785  40.54277  1.000 35.51052 ? 84  ASN B O   1 
ATOM   3824 C CB  . ASN B 1 85  ? -9.05153  31.64142  43.15109  1.000 47.93062 ? 84  ASN B CB  1 
ATOM   3825 C CG  . ASN B 1 85  ? -9.21629  31.67555  44.66143  1.000 51.36678 ? 84  ASN B CG  1 
ATOM   3826 O OD1 . ASN B 1 85  ? -8.87554  30.71510  45.36254  1.000 55.11040 ? 84  ASN B OD1 1 
ATOM   3827 N ND2 . ASN B 1 85  ? -9.72595  32.78560  45.17198  1.000 54.50577 ? 84  ASN B ND2 1 
ATOM   3828 N N   . GLY B 1 86  ? -6.37470  30.69747  40.73432  1.000 33.91108 ? 85  GLY B N   1 
ATOM   3829 C CA  . GLY B 1 86  ? -6.17096  30.56678  39.31076  1.000 29.45907 ? 85  GLY B CA  1 
ATOM   3830 C C   . GLY B 1 86  ? -5.70797  29.19203  38.88264  1.000 28.54835 ? 85  GLY B C   1 
ATOM   3831 O O   . GLY B 1 86  ? -5.21371  29.03815  37.77062  1.000 30.39181 ? 85  GLY B O   1 
ATOM   3832 N N   . LEU B 1 87  ? -5.83718  28.19487  39.75724  1.000 28.34851 ? 86  LEU B N   1 
ATOM   3833 C CA  . LEU B 1 87  ? -5.43782  26.82440  39.46552  1.000 27.57186 ? 86  LEU B CA  1 
ATOM   3834 C C   . LEU B 1 87  ? -6.64063  25.99451  39.04597  1.000 28.05718 ? 86  LEU B C   1 
ATOM   3835 O O   . LEU B 1 87  ? -7.73213  26.14642  39.59826  1.000 29.32500 ? 86  LEU B O   1 
ATOM   3836 C CB  . LEU B 1 87  ? -4.80181  26.16356  40.68721  1.000 31.16396 ? 86  LEU B CB  1 
ATOM   3837 C CG  . LEU B 1 87  ? -3.41687  26.58818  41.13628  1.000 32.87489 ? 86  LEU B CG  1 
ATOM   3838 C CD1 . LEU B 1 87  ? -3.04440  25.81389  42.41583  1.000 28.69830 ? 86  LEU B CD1 1 
ATOM   3839 C CD2 . LEU B 1 87  ? -2.42872  26.32744  40.00412  1.000 26.50044 ? 86  LEU B CD2 1 
ATOM   3840 N N   . THR B 1 88  ? -6.43532  25.10715  38.07901  1.000 28.93820 ? 87  THR B N   1 
ATOM   3841 C CA  . THR B 1 88  ? -7.44881  24.09869  37.83856  1.000 34.80533 ? 87  THR B CA  1 
ATOM   3842 C C   . THR B 1 88  ? -7.35072  23.01680  38.91050  1.000 37.28201 ? 87  THR B C   1 
ATOM   3843 O O   . THR B 1 88  ? -6.44164  23.01265  39.74400  1.000 27.20917 ? 87  THR B O   1 
ATOM   3844 C CB  . THR B 1 88  ? -7.27074  23.46690  36.46931  1.000 29.12572 ? 87  THR B CB  1 
ATOM   3845 O OG1 . THR B 1 88  ? -6.03092  22.75319  36.45141  1.000 27.60973 ? 87  THR B OG1 1 
ATOM   3846 C CG2 . THR B 1 88  ? -7.25630  24.54883  35.38550  1.000 29.71319 ? 87  THR B CG2 1 
ATOM   3847 N N   . SER B 1 89  ? -8.30106  22.07942  38.88597  1.000 32.34674 ? 88  SER B N   1 
ATOM   3848 C CA  . SER B 1 89  ? -8.21309  20.96174  39.81412  1.000 32.71360 ? 88  SER B CA  1 
ATOM   3849 C C   . SER B 1 89  ? -6.96786  20.12238  39.54052  1.000 32.02263 ? 88  SER B C   1 
ATOM   3850 O O   . SER B 1 89  ? -6.35480  19.61259  40.48608  1.000 28.10561 ? 88  SER B O   1 
ATOM   3851 C CB  . SER B 1 89  ? -9.49894  20.12876  39.75664  1.000 35.17689 ? 88  SER B CB  1 
ATOM   3852 O OG  . SER B 1 89  ? -9.83555  19.78006  38.41582  1.000 42.15461 ? 88  SER B OG  1 
ATOM   3853 N N   . GLU B 1 90  ? -6.53837  20.01968  38.27109  1.000 29.40660 ? 89  GLU B N   1 
ATOM   3854 C CA  . GLU B 1 90  ? -5.24575  19.39737  37.97581  1.000 31.49409 ? 89  GLU B CA  1 
ATOM   3855 C C   . GLU B 1 90  ? -4.07645  20.22965  38.48034  1.000 28.29167 ? 89  GLU B C   1 
ATOM   3856 O O   . GLU B 1 90  ? -3.06050  19.66364  38.89995  1.000 24.20029 ? 89  GLU B O   1 
ATOM   3857 C CB  . GLU B 1 90  ? -5.05174  19.17290  36.47571  1.000 36.91209 ? 89  GLU B CB  1 
ATOM   3858 C CG  . GLU B 1 90  ? -6.04663  18.24708  35.82428  1.000 44.74825 ? 89  GLU B CG  1 
ATOM   3859 C CD  . GLU B 1 90  ? -5.84668  18.16675  34.32132  1.000 45.04409 ? 89  GLU B CD  1 
ATOM   3860 O OE1 . GLU B 1 90  ? -5.09178  17.26994  33.90596  1.000 39.75755 ? 89  GLU B OE1 1 
ATOM   3861 O OE2 . GLU B 1 90  ? -6.49441  18.94915  33.56931  1.000 49.75160 ? 89  GLU B OE2 1 
ATOM   3862 N N   . GLY B 1 91  ? -4.17547  21.55861  38.39938  1.000 26.24670 ? 90  GLY B N   1 
ATOM   3863 C CA  . GLY B 1 91  ? -3.13182  22.39638  38.97199  1.000 25.67329 ? 90  GLY B CA  1 
ATOM   3864 C C   . GLY B 1 91  ? -2.99269  22.19252  40.46794  1.000 24.87471 ? 90  GLY B C   1 
ATOM   3865 O O   . GLY B 1 91  ? -1.87723  22.09747  40.98689  1.000 24.72339 ? 90  GLY B O   1 
ATOM   3866 N N   . MET B 1 92  ? -4.12095  22.10443  41.17890  1.000 25.69157 ? 91  MET B N   1 
ATOM   3867 C CA  A MET B 1 92  ? -4.06862  21.86250  42.61821  0.459 28.37687 ? 91  MET B CA  1 
ATOM   3868 C CA  B MET B 1 92  ? -4.06624  21.86578  42.62039  0.541 28.37496 ? 91  MET B CA  1 
ATOM   3869 C C   . MET B 1 92  ? -3.44441  20.50697  42.92579  1.000 27.58651 ? 91  MET B C   1 
ATOM   3870 O O   . MET B 1 92  ? -2.62043  20.38681  43.83837  1.000 28.35369 ? 91  MET B O   1 
ATOM   3871 C CB  A MET B 1 92  ? -5.47109  21.95954  43.21470  0.459 29.18496 ? 91  MET B CB  1 
ATOM   3872 C CB  B MET B 1 92  ? -5.46796  21.95778  43.22297  0.541 29.17325 ? 91  MET B CB  1 
ATOM   3873 C CG  A MET B 1 92  ? -6.17281  23.27752  42.91354  0.459 30.08204 ? 91  MET B CG  1 
ATOM   3874 C CG  B MET B 1 92  ? -5.51668  21.89494  44.74483  0.541 36.62662 ? 91  MET B CG  1 
ATOM   3875 S SD  A MET B 1 92  ? -7.87358  23.31535  43.48952  0.459 36.18611 ? 91  MET B SD  1 
ATOM   3876 S SD  B MET B 1 92  ? -4.52073  23.16927  45.56053  0.541 47.46336 ? 91  MET B SD  1 
ATOM   3877 C CE  A MET B 1 92  ? -8.45746  24.87136  42.81123  0.459 38.02312 ? 91  MET B CE  1 
ATOM   3878 C CE  B MET B 1 92  ? -3.38971  22.13108  46.49387  0.541 33.56994 ? 91  MET B CE  1 
ATOM   3879 N N   . ALA B 1 93  ? -3.83219  19.46927  42.17334  1.000 28.53114 ? 92  ALA B N   1 
ATOM   3880 C CA  . ALA B 1 93  ? -3.24548  18.14931  42.37087  1.000 25.42793 ? 92  ALA B CA  1 
ATOM   3881 C C   . ALA B 1 93  ? -1.74809  18.18503  42.11448  1.000 24.00318 ? 92  ALA B C   1 
ATOM   3882 O O   . ALA B 1 93  ? -0.96142  17.61091  42.87547  1.000 32.17126 ? 92  ALA B O   1 
ATOM   3883 C CB  . ALA B 1 93  ? -3.93097  17.12689  41.46023  1.000 32.74388 ? 92  ALA B CB  1 
ATOM   3884 N N   . LEU B 1 94  ? -1.32275  18.88499  41.05882  1.000 23.36042 ? 93  LEU B N   1 
ATOM   3885 C CA  . LEU B 1 94  ? 0.10839   18.97492  40.78517  1.000 23.52825 ? 93  LEU B CA  1 
ATOM   3886 C C   . LEU B 1 94  ? 0.84951   19.71969  41.89091  1.000 22.41829 ? 93  LEU B C   1 
ATOM   3887 O O   . LEU B 1 94  ? 1.93223   19.29757  42.30108  1.000 25.39864 ? 93  LEU B O   1 
ATOM   3888 C CB  . LEU B 1 94  ? 0.35480   19.63660  39.42598  1.000 22.41847 ? 93  LEU B CB  1 
ATOM   3889 C CG  . LEU B 1 94  ? 1.82837   19.85822  39.06772  1.000 23.28251 ? 93  LEU B CG  1 
ATOM   3890 C CD1 . LEU B 1 94  ? 2.59192   18.54647  38.98068  1.000 24.39699 ? 93  LEU B CD1 1 
ATOM   3891 C CD2 . LEU B 1 94  ? 1.94499   20.62055  37.72367  1.000 21.73145 ? 93  LEU B CD2 1 
ATOM   3892 N N   . LEU B 1 95  ? 0.27688   20.81293  42.40397  1.000 27.52004 ? 94  LEU B N   1 
ATOM   3893 C CA  . LEU B 1 95  ? 0.93716   21.55840  43.48549  1.000 25.86365 ? 94  LEU B CA  1 
ATOM   3894 C C   . LEU B 1 95  ? 1.12285   20.70171  44.73804  1.000 26.42006 ? 94  LEU B C   1 
ATOM   3895 O O   . LEU B 1 95  ? 2.16068   20.78557  45.40880  1.000 26.25830 ? 94  LEU B O   1 
ATOM   3896 C CB  . LEU B 1 95  ? 0.14806   22.82633  43.81964  1.000 24.06666 ? 94  LEU B CB  1 
ATOM   3897 C CG  . LEU B 1 95  ? 0.66021   23.62475  45.03110  1.000 33.57232 ? 94  LEU B CG  1 
ATOM   3898 C CD1 . LEU B 1 95  ? 2.12280   24.02019  44.86497  1.000 30.31429 ? 94  LEU B CD1 1 
ATOM   3899 C CD2 . LEU B 1 95  ? -0.19673  24.85948  45.25179  1.000 33.16354 ? 94  LEU B CD2 1 
ATOM   3900 N N   . SER B 1 96  ? 0.11303   19.89854  45.09722  1.000 28.16533 ? 95  SER B N   1 
ATOM   3901 C CA  A SER B 1 96  ? 0.25933   18.97902  46.22329  0.505 29.71722 ? 95  SER B CA  1 
ATOM   3902 C CA  B SER B 1 96  ? 0.28385   19.00637  46.23846  0.495 29.71148 ? 95  SER B CA  1 
ATOM   3903 C C   . SER B 1 96  ? 1.40582   18.00843  45.98457  1.000 30.17133 ? 95  SER B C   1 
ATOM   3904 O O   . SER B 1 96  ? 2.17386   17.69018  46.90276  1.000 26.55208 ? 95  SER B O   1 
ATOM   3905 C CB  A SER B 1 96  ? -1.04503  18.21223  46.44347  0.505 28.99347 ? 95  SER B CB  1 
ATOM   3906 C CB  B SER B 1 96  ? -1.02880  18.29072  46.56214  0.495 28.98151 ? 95  SER B CB  1 
ATOM   3907 O OG  A SER B 1 96  ? -0.83456  17.10405  47.29781  0.505 29.35613 ? 95  SER B OG  1 
ATOM   3908 O OG  B SER B 1 96  ? -2.01556  19.22294  46.96369  0.495 29.70537 ? 95  SER B OG  1 
ATOM   3909 N N   . MET B 1 97  ? 1.53506   17.53370  44.74238  1.000 25.76018 ? 96  MET B N   1 
ATOM   3910 C CA  . MET B 1 97  ? 2.61322   16.62189  44.37949  1.000 28.27303 ? 96  MET B CA  1 
ATOM   3911 C C   . MET B 1 97  ? 3.97156   17.30946  44.42758  1.000 26.31335 ? 96  MET B C   1 
ATOM   3912 O O   . MET B 1 97  ? 4.95558   16.72334  44.89643  1.000 23.79548 ? 96  MET B O   1 
ATOM   3913 C CB  . MET B 1 97  ? 2.35307   16.06043  42.97801  1.000 29.08133 ? 96  MET B CB  1 
ATOM   3914 C CG  . MET B 1 97  ? 3.29179   14.96020  42.56939  1.000 35.14574 ? 96  MET B CG  1 
ATOM   3915 S SD  . MET B 1 97  ? 3.33673   13.69932  43.85245  1.000 64.85122 ? 96  MET B SD  1 
ATOM   3916 C CE  . MET B 1 97  ? 1.66137   13.03847  43.76818  1.000 43.80770 ? 96  MET B CE  1 
ATOM   3917 N N   . ILE B 1 98  ? 4.05398   18.54106  43.91709  1.000 27.17278 ? 97  ILE B N   1 
ATOM   3918 C CA  . ILE B 1 98  ? 5.31734   19.27628  43.94258  1.000 28.36712 ? 97  ILE B CA  1 
ATOM   3919 C C   . ILE B 1 98  ? 5.77231   19.50497  45.38369  1.000 24.19504 ? 97  ILE B C   1 
ATOM   3920 O O   . ILE B 1 98  ? 6.96166   19.37691  45.70806  1.000 24.12003 ? 97  ILE B O   1 
ATOM   3921 C CB  . ILE B 1 98  ? 5.16776   20.60496  43.17291  1.000 27.10188 ? 97  ILE B CB  1 
ATOM   3922 C CG1 . ILE B 1 98  ? 4.91861   20.32924  41.68308  1.000 27.16436 ? 97  ILE B CG1 1 
ATOM   3923 C CG2 . ILE B 1 98  ? 6.40489   21.47741  43.35375  1.000 29.32122 ? 97  ILE B CG2 1 
ATOM   3924 C CD1 . ILE B 1 98  ? 6.10547   19.70012  40.94524  1.000 30.51903 ? 97  ILE B CD1 1 
ATOM   3925 N N   . ARG B 1 99  ? 4.83373   19.83722  46.27157  1.000 25.43002 ? 98  ARG B N   1 
ATOM   3926 C CA  . ARG B 1 99  ? 5.18078   20.02960  47.67513  1.000 29.28287 ? 98  ARG B CA  1 
ATOM   3927 C C   . ARG B 1 99  ? 5.71767   18.74101  48.29040  1.000 26.53959 ? 98  ARG B C   1 
ATOM   3928 O O   . ARG B 1 99  ? 6.63907   18.76726  49.11300  1.000 30.58842 ? 98  ARG B O   1 
ATOM   3929 C CB  . ARG B 1 99  ? 3.95848   20.54656  48.43798  1.000 31.74852 ? 98  ARG B CB  1 
ATOM   3930 C CG  . ARG B 1 99  ? 3.81499   22.06289  48.32636  1.000 33.52302 ? 98  ARG B CG  1 
ATOM   3931 C CD  . ARG B 1 99  ? 2.47941   22.55350  48.82459  1.000 47.25876 ? 98  ARG B CD  1 
ATOM   3932 N NE  . ARG B 1 99  ? 2.42441   24.01144  48.83153  1.000 50.75245 ? 98  ARG B NE  1 
ATOM   3933 C CZ  . ARG B 1 99  ? 1.30287   24.71675  48.84036  1.000 55.94508 ? 98  ARG B CZ  1 
ATOM   3934 N NH1 . ARG B 1 99  ? 0.11779   24.13070  48.78953  1.000 65.29825 ? 98  ARG B NH1 1 
ATOM   3935 N NH2 . ARG B 1 99  ? 1.37088   26.04379  48.89237  1.000 60.34235 ? 98  ARG B NH2 1 
ATOM   3936 N N   . ARG B 1 100 ? 5.17279   17.60299  47.87280  1.000 24.95882 ? 99  ARG B N   1 
ATOM   3937 C CA  . ARG B 1 100 ? 5.61982   16.30475  48.37035  1.000 26.79058 ? 99  ARG B CA  1 
ATOM   3938 C C   . ARG B 1 100 ? 7.02516   15.96629  47.88198  1.000 27.11139 ? 99  ARG B C   1 
ATOM   3939 O O   . ARG B 1 100 ? 7.85872   15.45041  48.65074  1.000 22.37325 ? 99  ARG B O   1 
ATOM   3940 C CB  . ARG B 1 100 ? 4.60791   15.25468  47.92157  1.000 33.52725 ? 99  ARG B CB  1 
ATOM   3941 C CG  . ARG B 1 100 ? 4.51667   14.08115  48.80961  1.000 41.44432 ? 99  ARG B CG  1 
ATOM   3942 C CD  . ARG B 1 100 ? 3.27992   13.26727  48.50840  1.000 32.51083 ? 99  ARG B CD  1 
ATOM   3943 N NE  . ARG B 1 100 ? 3.61855   11.86117  48.65161  1.000 32.25788 ? 99  ARG B NE  1 
ATOM   3944 C CZ  . ARG B 1 100 ? 2.87773   10.86609  48.20016  1.000 35.93387 ? 99  ARG B CZ  1 
ATOM   3945 N NH1 . ARG B 1 100 ? 1.69798   11.08369  47.64232  1.000 37.96689 ? 99  ARG B NH1 1 
ATOM   3946 N NH2 . ARG B 1 100 ? 3.32941   9.62519   48.32131  1.000 37.28985 ? 99  ARG B NH2 1 
ATOM   3947 N N   . LEU B 1 101 ? 7.29469   16.23552  46.59944  1.000 25.04383 ? 100 LEU B N   1 
ATOM   3948 C CA  . LEU B 1 101 ? 8.63600   16.05651  46.04620  1.000 22.44810 ? 100 LEU B CA  1 
ATOM   3949 C C   . LEU B 1 101 ? 9.63457   16.95178  46.76339  1.000 24.19046 ? 100 LEU B C   1 
ATOM   3950 O O   . LEU B 1 101 ? 10.77757  16.55200  47.00951  1.000 23.49487 ? 100 LEU B O   1 
ATOM   3951 C CB  . LEU B 1 101 ? 8.62520   16.37872  44.55260  1.000 20.61354 ? 100 LEU B CB  1 
ATOM   3952 C CG  . LEU B 1 101 ? 7.88094   15.36800  43.68136  1.000 30.26696 ? 100 LEU B CG  1 
ATOM   3953 C CD1 . LEU B 1 101 ? 8.03702   15.74676  42.20888  1.000 25.83299 ? 100 LEU B CD1 1 
ATOM   3954 C CD2 . LEU B 1 101 ? 8.43178   13.98458  43.95165  1.000 26.51721 ? 100 LEU B CD2 1 
ATOM   3955 N N   . SER B 1 102 ? 9.20973   18.17108  47.10484  1.000 22.85790 ? 101 SER B N   1 
ATOM   3956 C CA  . SER B 1 102 ? 10.05614  19.08025  47.87190  1.000 29.38479 ? 101 SER B CA  1 
ATOM   3957 C C   . SER B 1 102 ? 10.55049  18.42640  49.16198  1.000 28.10296 ? 101 SER B C   1 
ATOM   3958 O O   . SER B 1 102 ? 11.73859  18.50748  49.49592  1.000 30.16947 ? 101 SER B O   1 
ATOM   3959 C CB  . SER B 1 102 ? 9.28898   20.37157  48.17110  1.000 31.73209 ? 101 SER B CB  1 
ATOM   3960 O OG  . SER B 1 102 ? 10.13601  21.35089  48.74996  1.000 45.74212 ? 101 SER B OG  1 
ATOM   3961 N N   . ARG B 1 103 ? 9.66482   17.74157  49.89428  1.000 27.69668 ? 102 ARG B N   1 
ATOM   3962 C CA  . ARG B 1 103 ? 10.14512  17.12640  51.12992  1.000 28.63605 ? 102 ARG B CA  1 
ATOM   3963 C C   . ARG B 1 103 ? 10.87390  15.81078  50.89751  1.000 28.59065 ? 102 ARG B C   1 
ATOM   3964 O O   . ARG B 1 103 ? 11.70627  15.43459  51.72714  1.000 28.30266 ? 102 ARG B O   1 
ATOM   3965 C CB  . ARG B 1 103 ? 9.01481   16.92763  52.13673  1.000 37.17389 ? 102 ARG B CB  1 
ATOM   3966 C CG  . ARG B 1 103 ? 7.87206   17.90703  51.98892  1.000 39.43355 ? 102 ARG B CG  1 
ATOM   3967 C CD  . ARG B 1 103 ? 7.07417   18.01033  53.27610  1.000 52.80406 ? 102 ARG B CD  1 
ATOM   3968 N NE  . ARG B 1 103 ? 6.29796   16.81248  53.57444  1.000 54.37622 ? 102 ARG B NE  1 
ATOM   3969 C CZ  . ARG B 1 103 ? 6.67814   15.89243  54.45021  1.000 52.39044 ? 102 ARG B CZ  1 
ATOM   3970 N NH1 . ARG B 1 103 ? 7.78170   16.03861  55.17141  1.000 55.23549 ? 102 ARG B NH1 1 
ATOM   3971 N NH2 . ARG B 1 103 ? 5.92945   14.80567  54.61690  1.000 52.44035 ? 102 ARG B NH2 1 
ATOM   3972 N N   . LEU B 1 104 ? 10.61594  15.12696  49.78262  1.000 24.39431 ? 103 LEU B N   1 
ATOM   3973 C CA  . LEU B 1 104 ? 11.36829  13.92063  49.45896  1.000 23.46912 ? 103 LEU B CA  1 
ATOM   3974 C C   . LEU B 1 104 ? 12.76067  14.23447  48.92554  1.000 26.57610 ? 103 LEU B C   1 
ATOM   3975 O O   . LEU B 1 104 ? 13.69278  13.45685  49.15362  1.000 30.32545 ? 103 LEU B O   1 
ATOM   3976 C CB  . LEU B 1 104 ? 10.58549  13.08618  48.44084  1.000 25.48726 ? 103 LEU B CB  1 
ATOM   3977 C CG  . LEU B 1 104 ? 9.33126   12.49356  49.08919  1.000 33.01957 ? 103 LEU B CG  1 
ATOM   3978 C CD1 . LEU B 1 104 ? 8.39662   11.84580  48.08216  1.000 30.03212 ? 103 LEU B CD1 1 
ATOM   3979 C CD2 . LEU B 1 104 ? 9.74469   11.49624  50.17235  1.000 41.32150 ? 103 LEU B CD2 1 
ATOM   3980 N N   . PHE B 1 105 ? 12.91704  15.34754  48.20505  1.000 23.74638 ? 104 PHE B N   1 
ATOM   3981 C CA  . PHE B 1 105 ? 14.22221  15.74527  47.67933  1.000 25.51358 ? 104 PHE B CA  1 
ATOM   3982 C C   . PHE B 1 105 ? 15.07511  16.44142  48.73614  1.000 29.70849 ? 104 PHE B C   1 
ATOM   3983 O O   . PHE B 1 105 ? 16.29383  16.56285  48.57028  1.000 23.23874 ? 104 PHE B O   1 
ATOM   3984 C CB  . PHE B 1 105 ? 14.04148  16.68772  46.49001  1.000 25.71496 ? 104 PHE B CB  1 
ATOM   3985 C CG  . PHE B 1 105 ? 13.51883  16.01067  45.24210  1.000 24.84200 ? 104 PHE B CG  1 
ATOM   3986 C CD1 . PHE B 1 105 ? 13.46432  14.63438  45.15400  1.000 28.92971 ? 104 PHE B CD1 1 
ATOM   3987 C CD2 . PHE B 1 105 ? 13.04133  16.77013  44.18381  1.000 32.21899 ? 104 PHE B CD2 1 
ATOM   3988 C CE1 . PHE B 1 105 ? 12.97427  14.00904  43.99199  1.000 26.45760 ? 104 PHE B CE1 1 
ATOM   3989 C CE2 . PHE B 1 105 ? 12.54045  16.16270  43.02728  1.000 36.70257 ? 104 PHE B CE2 1 
ATOM   3990 C CZ  . PHE B 1 105 ? 12.50944  14.77857  42.93667  1.000 28.69171 ? 104 PHE B CZ  1 
ATOM   3991 N N   . ASP B 1 106 ? 14.44851  16.89479  49.81095  1.000 28.68473 ? 105 ASP B N   1 
ATOM   3992 C CA  . ASP B 1 106 ? 15.12464  17.67948  50.84063  1.000 29.37580 ? 105 ASP B CA  1 
ATOM   3993 C C   . ASP B 1 106 ? 16.35122  16.95149  51.39170  1.000 26.89524 ? 105 ASP B C   1 
ATOM   3994 O O   . ASP B 1 106 ? 16.26210  15.81057  51.84585  1.000 29.09661 ? 105 ASP B O   1 
ATOM   3995 C CB  . ASP B 1 106 ? 14.11070  17.98587  51.93853  1.000 31.37400 ? 105 ASP B CB  1 
ATOM   3996 C CG  . ASP B 1 106 ? 14.67083  18.84898  53.04082  1.000 36.76745 ? 105 ASP B CG  1 
ATOM   3997 O OD1 . ASP B 1 106 ? 15.48085  19.75321  52.75451  1.000 36.95449 ? 105 ASP B OD1 1 
ATOM   3998 O OD2 . ASP B 1 106 ? 14.25926  18.61838  54.19087  1.000 36.12400 ? 105 ASP B OD2 1 
ATOM   3999 N N   . GLY B 1 107 ? 17.51155  17.61129  51.32784  1.000 34.11452 ? 106 GLY B N   1 
ATOM   4000 C CA  . GLY B 1 107 ? 18.74633  17.01206  51.81672  1.000 33.17234 ? 106 GLY B CA  1 
ATOM   4001 C C   . GLY B 1 107 ? 19.32314  15.89113  50.96859  1.000 37.32990 ? 106 GLY B C   1 
ATOM   4002 O O   . GLY B 1 107 ? 20.30404  15.25748  51.38724  1.000 29.36942 ? 106 GLY B O   1 
ATOM   4003 N N   . GLN B 1 108 ? 18.75380  15.62191  49.78919  1.000 29.33030 ? 107 GLN B N   1 
ATOM   4004 C CA  . GLN B 1 108 ? 19.21617  14.53387  48.93160  1.000 25.55790 ? 107 GLN B CA  1 
ATOM   4005 C C   . GLN B 1 108 ? 19.85230  15.03983  47.64822  1.000 25.49450 ? 107 GLN B C   1 
ATOM   4006 O O   . GLN B 1 108 ? 20.23438  14.22909  46.78931  1.000 29.14456 ? 107 GLN B O   1 
ATOM   4007 C CB  . GLN B 1 108 ? 18.04882  13.59883  48.56892  1.000 26.04787 ? 107 GLN B CB  1 
ATOM   4008 C CG  . GLN B 1 108 ? 17.15682  13.18668  49.73100  1.000 26.58448 ? 107 GLN B CG  1 
ATOM   4009 C CD  . GLN B 1 108 ? 17.92634  12.63854  50.91439  1.000 41.94134 ? 107 GLN B CD  1 
ATOM   4010 O OE1 . GLN B 1 108 ? 18.75930  11.74167  50.77523  1.000 39.39191 ? 107 GLN B OE1 1 
ATOM   4011 N NE2 . GLN B 1 108 ? 17.67834  13.21376  52.09234  1.000 43.48602 ? 107 GLN B NE2 1 
ATOM   4012 N N   . TRP B 1 109 ? 19.94731  16.34957  47.47737  1.000 24.69947 ? 108 TRP B N   1 
ATOM   4013 C CA  . TRP B 1 109 ? 20.36701  16.91811  46.20524  1.000 27.47162 ? 108 TRP B CA  1 
ATOM   4014 C C   . TRP B 1 109 ? 21.68709  16.30344  45.75595  1.000 25.82965 ? 108 TRP B C   1 
ATOM   4015 O O   . TRP B 1 109 ? 22.64170  16.22429  46.52901  1.000 25.89490 ? 108 TRP B O   1 
ATOM   4016 C CB  . TRP B 1 109 ? 20.46895  18.43602  46.34697  1.000 24.81073 ? 108 TRP B CB  1 
ATOM   4017 C CG  . TRP B 1 109 ? 19.16006  18.99373  46.85105  1.000 29.92864 ? 108 TRP B CG  1 
ATOM   4018 C CD1 . TRP B 1 109 ? 18.86272  19.38326  48.12864  1.000 34.27318 ? 108 TRP B CD1 1 
ATOM   4019 C CD2 . TRP B 1 109 ? 17.95766  19.15600  46.09259  1.000 29.60534 ? 108 TRP B CD2 1 
ATOM   4020 N NE1 . TRP B 1 109 ? 17.55239  19.80472  48.20628  1.000 33.58314 ? 108 TRP B NE1 1 
ATOM   4021 C CE2 . TRP B 1 109 ? 16.97564  19.67504  46.96755  1.000 38.62713 ? 108 TRP B CE2 1 
ATOM   4022 C CE3 . TRP B 1 109 ? 17.61968  18.92757  44.75274  1.000 26.32541 ? 108 TRP B CE3 1 
ATOM   4023 C CZ2 . TRP B 1 109 ? 15.67569  19.97015  46.54267  1.000 37.15914 ? 108 TRP B CZ2 1 
ATOM   4024 C CZ3 . TRP B 1 109 ? 16.33588  19.22476  44.33317  1.000 32.11055 ? 108 TRP B CZ3 1 
ATOM   4025 C CH2 . TRP B 1 109 ? 15.37795  19.74222  45.22789  1.000 32.63538 ? 108 TRP B CH2 1 
ATOM   4026 N N   . GLY B 1 110 ? 21.69632  15.78590  44.52746  1.000 26.55681 ? 109 GLY B N   1 
ATOM   4027 C CA  . GLY B 1 110 ? 22.89092  15.19979  43.94123  1.000 26.04180 ? 109 GLY B CA  1 
ATOM   4028 C C   . GLY B 1 110 ? 23.31989  13.84654  44.46529  1.000 22.22931 ? 109 GLY B C   1 
ATOM   4029 O O   . GLY B 1 110 ? 24.34723  13.32761  44.01754  1.000 26.42200 ? 109 GLY B O   1 
ATOM   4030 N N   . LYS B 1 111 ? 22.57225  13.23115  45.37296  1.000 20.83417 ? 110 LYS B N   1 
ATOM   4031 C CA  . LYS B 1 111 ? 23.01584  11.95348  45.91773  1.000 21.93531 ? 110 LYS B CA  1 
ATOM   4032 C C   . LYS B 1 111 ? 22.72683  10.79903  44.96266  1.000 26.90927 ? 110 LYS B C   1 
ATOM   4033 O O   . LYS B 1 111 ? 21.79869  10.85450  44.15212  1.000 22.42068 ? 110 LYS B O   1 
ATOM   4034 C CB  . LYS B 1 111 ? 22.33333  11.66467  47.24832  1.000 23.08740 ? 110 LYS B CB  1 
ATOM   4035 C CG  . LYS B 1 111 ? 22.84789  12.52418  48.41924  1.000 29.44319 ? 110 LYS B CG  1 
ATOM   4036 C CD  . LYS B 1 111 ? 22.13144  12.15829  49.72740  1.000 34.55247 ? 110 LYS B CD  1 
ATOM   4037 C CE  . LYS B 1 111 ? 22.66777  12.94897  50.91957  1.000 35.15957 ? 110 LYS B CE  1 
ATOM   4038 N NZ  . LYS B 1 111 ? 21.91508  12.60096  52.15204  1.000 44.95271 ? 110 LYS B NZ  1 
ATOM   4039 N N   . LEU B 1 112 ? 23.52560  9.73660   45.09034  1.000 21.47084 ? 111 LEU B N   1 
ATOM   4040 C CA  . LEU B 1 112 ? 23.18263  8.44211   44.51458  1.000 23.58295 ? 111 LEU B CA  1 
ATOM   4041 C C   . LEU B 1 112 ? 21.93316  7.90651   45.20380  1.000 26.40438 ? 111 LEU B C   1 
ATOM   4042 O O   . LEU B 1 112 ? 21.85938  7.90699   46.43661  1.000 25.25863 ? 111 LEU B O   1 
ATOM   4043 C CB  . LEU B 1 112 ? 24.34589  7.46748   44.71175  1.000 20.75380 ? 111 LEU B CB  1 
ATOM   4044 C CG  . LEU B 1 112 ? 24.30506  6.08622   44.07621  1.000 21.29871 ? 111 LEU B CG  1 
ATOM   4045 C CD1 . LEU B 1 112 ? 24.40959  6.19645   42.54138  1.000 16.46781 ? 111 LEU B CD1 1 
ATOM   4046 C CD2 . LEU B 1 112 ? 25.42423  5.23370   44.66935  1.000 23.85650 ? 111 LEU B CD2 1 
ATOM   4047 N N   . SER B 1 113 ? 20.93852  7.46011   44.42279  1.000 20.52109 ? 112 SER B N   1 
ATOM   4048 C CA  . SER B 1 113 ? 19.71889  6.91462   45.01071  1.000 21.87919 ? 112 SER B CA  1 
ATOM   4049 C C   . SER B 1 113 ? 19.91038  5.43693   45.33894  1.000 25.06332 ? 112 SER B C   1 
ATOM   4050 O O   . SER B 1 113 ? 20.92148  4.82531   44.99260  1.000 24.55056 ? 112 SER B O   1 
ATOM   4051 C CB  . SER B 1 113 ? 18.52175  7.08427   44.06840  1.000 21.54740 ? 112 SER B CB  1 
ATOM   4052 O OG  . SER B 1 113 ? 18.65387  6.21673   42.94870  1.000 22.62459 ? 112 SER B OG  1 
ATOM   4053 N N   . LYS B 1 114 ? 18.89487  4.83683   45.96362  1.000 22.50546 ? 113 LYS B N   1 
ATOM   4054 C CA  . LYS B 1 114 ? 18.91705  3.39195   46.19194  1.000 26.80271 ? 113 LYS B CA  1 
ATOM   4055 C C   . LYS B 1 114 ? 18.95323  2.62237   44.87308  1.000 27.74981 ? 113 LYS B C   1 
ATOM   4056 O O   . LYS B 1 114 ? 19.64582  1.60208   44.75331  1.000 26.05600 ? 113 LYS B O   1 
ATOM   4057 C CB  . LYS B 1 114 ? 17.69375  2.97693   47.00849  1.000 28.70740 ? 113 LYS B CB  1 
ATOM   4058 C CG  . LYS B 1 114 ? 17.55931  1.47274   47.25865  1.000 37.63649 ? 113 LYS B CG  1 
ATOM   4059 C CD  . LYS B 1 114 ? 18.72029  0.95802   48.10970  1.000 48.33225 ? 113 LYS B CD  1 
ATOM   4060 C CE  . LYS B 1 114 ? 18.57012  -0.52321  48.45821  1.000 52.87545 ? 113 LYS B CE  1 
ATOM   4061 N NZ  . LYS B 1 114 ? 19.71352  -1.02813  49.29039  1.000 48.12046 ? 113 LYS B NZ  1 
ATOM   4062 N N   . LEU B 1 115 ? 18.20136  3.08749   43.87456  1.000 22.22462 ? 114 LEU B N   1 
ATOM   4063 C CA  . LEU B 1 115 ? 18.31078  2.49996   42.54321  1.000 21.94121 ? 114 LEU B CA  1 
ATOM   4064 C C   . LEU B 1 115 ? 19.73805  2.58174   42.01773  1.000 20.12127 ? 114 LEU B C   1 
ATOM   4065 O O   . LEU B 1 115 ? 20.24614  1.61731   41.43298  1.000 21.39584 ? 114 LEU B O   1 
ATOM   4066 C CB  . LEU B 1 115 ? 17.35954  3.19547   41.56493  1.000 23.01099 ? 114 LEU B CB  1 
ATOM   4067 C CG  . LEU B 1 115 ? 17.42062  2.66651   40.11981  1.000 27.02449 ? 114 LEU B CG  1 
ATOM   4068 C CD1 . LEU B 1 115 ? 17.07581  1.16712   40.07834  1.000 21.86691 ? 114 LEU B CD1 1 
ATOM   4069 C CD2 . LEU B 1 115 ? 16.48776  3.45576   39.19698  1.000 21.42238 ? 114 LEU B CD2 1 
ATOM   4070 N N   . GLY B 1 116 ? 20.39631  3.72506   42.20695  1.000 18.27677 ? 115 GLY B N   1 
ATOM   4071 C CA  . GLY B 1 116 ? 21.75966  3.87412   41.71903  1.000 19.42604 ? 115 GLY B CA  1 
ATOM   4072 C C   . GLY B 1 116 ? 22.72612  2.89423   42.36814  1.000 21.56954 ? 115 GLY B C   1 
ATOM   4073 O O   . GLY B 1 116 ? 23.59204  2.32213   41.69821  1.000 19.77488 ? 115 GLY B O   1 
ATOM   4074 N N   . GLU B 1 117 ? 22.58817  2.68401   43.67801  1.000 20.79504 ? 116 GLU B N   1 
ATOM   4075 C CA  . GLU B 1 117 ? 23.38335  1.65767   44.34883  1.000 25.45679 ? 116 GLU B CA  1 
ATOM   4076 C C   . GLU B 1 117 ? 23.13828  0.28787   43.72466  1.000 23.49460 ? 116 GLU B C   1 
ATOM   4077 O O   . GLU B 1 117 ? 24.08689  -0.44059  43.40918  1.000 22.52984 ? 116 GLU B O   1 
ATOM   4078 C CB  . GLU B 1 117 ? 23.05796  1.61030   45.84808  1.000 22.25529 ? 116 GLU B CB  1 
ATOM   4079 C CG  . GLU B 1 117 ? 23.29174  2.91046   46.60145  1.000 38.56329 ? 116 GLU B CG  1 
ATOM   4080 C CD  . GLU B 1 117 ? 22.85012  2.82869   48.06574  1.000 54.42754 ? 116 GLU B CD  1 
ATOM   4081 O OE1 . GLU B 1 117 ? 22.72073  1.69496   48.59004  1.000 49.11155 ? 116 GLU B OE1 1 
ATOM   4082 O OE2 . GLU B 1 117 ? 22.63787  3.89866   48.68714  1.000 57.20532 ? 116 GLU B OE2 1 
ATOM   4083 N N   . THR B 1 118 ? 21.86210  -0.08365  43.55453  1.000 20.16234 ? 117 THR B N   1 
ATOM   4084 C CA  A THR B 1 118 ? 21.57806  -1.40378  43.00341  0.293 23.35370 ? 117 THR B CA  1 
ATOM   4085 C CA  B THR B 1 118 ? 21.50906  -1.38076  42.97736  0.707 23.30648 ? 117 THR B CA  1 
ATOM   4086 C C   . THR B 1 118 ? 22.04949  -1.53066  41.56163  1.000 26.22244 ? 117 THR B C   1 
ATOM   4087 O O   . THR B 1 118 ? 22.43709  -2.62930  41.14289  1.000 22.62483 ? 117 THR B O   1 
ATOM   4088 C CB  A THR B 1 118 ? 20.08912  -1.73188  43.10385  0.293 24.70947 ? 117 THR B CB  1 
ATOM   4089 C CB  B THR B 1 118 ? 19.98659  -1.56012  42.99016  0.707 24.44484 ? 117 THR B CB  1 
ATOM   4090 O OG1 A THR B 1 118 ? 19.35669  -0.93698  42.16699  0.293 23.65576 ? 117 THR B OG1 1 
ATOM   4091 O OG1 B THR B 1 118 ? 19.49824  -1.49955  44.34232  0.707 28.04439 ? 117 THR B OG1 1 
ATOM   4092 C CG2 A THR B 1 118 ? 19.57083  -1.50142  44.52101  0.293 27.89282 ? 117 THR B CG2 1 
ATOM   4093 C CG2 B THR B 1 118 ? 19.58081  -2.87500  42.35325  0.707 26.09142 ? 117 THR B CG2 1 
ATOM   4094 N N   . GLU B 1 119 ? 22.05426  -0.43776  40.79448  1.000 21.14813 ? 118 GLU B N   1 
ATOM   4095 C CA  . GLU B 1 119 ? 22.59067  -0.51710  39.43764  1.000 19.20845 ? 118 GLU B CA  1 
ATOM   4096 C C   . GLU B 1 119 ? 24.06913  -0.88972  39.47069  1.000 18.10780 ? 118 GLU B C   1 
ATOM   4097 O O   . GLU B 1 119 ? 24.53115  -1.75179  38.70443  1.000 18.60146 ? 118 GLU B O   1 
ATOM   4098 C CB  . GLU B 1 119 ? 22.36317  0.82333   38.72082  1.000 20.39445 ? 118 GLU B CB  1 
ATOM   4099 C CG  . GLU B 1 119 ? 20.89094  1.12689   38.35720  1.000 21.17287 ? 118 GLU B CG  1 
ATOM   4100 C CD  . GLU B 1 119 ? 20.72749  2.49412   37.68722  1.000 27.83833 ? 118 GLU B CD  1 
ATOM   4101 O OE1 . GLU B 1 119 ? 19.71154  2.70347   36.96942  1.000 23.33693 ? 118 GLU B OE1 1 
ATOM   4102 O OE2 . GLU B 1 119 ? 21.59058  3.36852   37.91292  1.000 21.36626 ? 118 GLU B OE2 1 
ATOM   4103 N N   . GLN B 1 120 ? 24.83066  -0.26598  40.37859  1.000 18.18662 ? 119 GLN B N   1 
ATOM   4104 C CA  . GLN B 1 120 ? 26.26582  -0.55040  40.44312  1.000 20.69067 ? 119 GLN B CA  1 
ATOM   4105 C C   . GLN B 1 120 ? 26.51672  -1.95795  40.95752  1.000 21.18829 ? 119 GLN B C   1 
ATOM   4106 O O   . GLN B 1 120 ? 27.43718  -2.64174  40.49632  1.000 20.30117 ? 119 GLN B O   1 
ATOM   4107 C CB  . GLN B 1 120 ? 26.99581  0.46271   41.34087  1.000 20.23578 ? 119 GLN B CB  1 
ATOM   4108 C CG  . GLN B 1 120 ? 27.11789  1.86492   40.75760  1.000 22.16715 ? 119 GLN B CG  1 
ATOM   4109 C CD  . GLN B 1 120 ? 27.86209  1.88304   39.43844  1.000 25.44150 ? 119 GLN B CD  1 
ATOM   4110 O OE1 . GLN B 1 120 ? 28.76399  1.07024   39.21651  1.000 19.85089 ? 119 GLN B OE1 1 
ATOM   4111 N NE2 . GLN B 1 120 ? 27.48488  2.82447   38.54175  1.000 21.84040 ? 119 GLN B NE2 1 
ATOM   4112 N N   . GLU B 1 121 ? 25.70397  -2.40794  41.91203  1.000 20.24642 ? 120 GLU B N   1 
ATOM   4113 C CA  . GLU B 1 121 ? 25.85134  -3.77340  42.40568  1.000 21.65975 ? 120 GLU B CA  1 
ATOM   4114 C C   . GLU B 1 121 ? 25.57589  -4.78636  41.31395  1.000 25.79798 ? 120 GLU B C   1 
ATOM   4115 O O   . GLU B 1 121 ? 26.19455  -5.85767  41.27919  1.000 22.68796 ? 120 GLU B O   1 
ATOM   4116 C CB  . GLU B 1 121 ? 24.92957  -4.01131  43.59721  1.000 25.69156 ? 120 GLU B CB  1 
ATOM   4117 C CG  . GLU B 1 121 ? 25.38792  -3.27418  44.82263  1.000 24.50702 ? 120 GLU B CG  1 
ATOM   4118 C CD  . GLU B 1 121 ? 24.29059  -3.10025  45.85420  1.000 42.49728 ? 120 GLU B CD  1 
ATOM   4119 O OE1 . GLU B 1 121 ? 24.52447  -2.37357  46.84934  1.000 42.65833 ? 120 GLU B OE1 1 
ATOM   4120 O OE2 . GLU B 1 121 ? 23.19695  -3.68386  45.66544  1.000 39.96373 ? 120 GLU B OE2 1 
ATOM   4121 N N   . GLY B 1 122 ? 24.64921  -4.46672  40.40743  1.000 22.55101 ? 121 GLY B N   1 
ATOM   4122 C CA  . GLY B 1 122 ? 24.37105  -5.37536  39.30924  1.000 23.76823 ? 121 GLY B CA  1 
ATOM   4123 C C   . GLY B 1 122 ? 25.49500  -5.41736  38.29466  1.000 24.14182 ? 121 GLY B C   1 
ATOM   4124 O O   . GLY B 1 122 ? 25.83516  -6.48823  37.77754  1.000 23.08167 ? 121 GLY B O   1 
ATOM   4125 N N   . ILE B 1 123 ? 26.09591  -4.25736  37.99981  1.000 20.33827 ? 122 ILE B N   1 
ATOM   4126 C CA  . ILE B 1 123 ? 27.21000  -4.22861  37.05148  1.000 17.58517 ? 122 ILE B CA  1 
ATOM   4127 C C   . ILE B 1 123 ? 28.40449  -4.99434  37.62340  1.000 22.09932 ? 122 ILE B C   1 
ATOM   4128 O O   . ILE B 1 123 ? 29.01587  -5.82470  36.94304  1.000 19.43417 ? 122 ILE B O   1 
ATOM   4129 C CB  . ILE B 1 123 ? 27.57508  -2.77723  36.68825  1.000 17.88470 ? 122 ILE B CB  1 
ATOM   4130 C CG1 . ILE B 1 123 ? 26.45082  -2.12128  35.85402  1.000 17.41285 ? 122 ILE B CG1 1 
ATOM   4131 C CG2 . ILE B 1 123 ? 28.90808  -2.71195  35.92336  1.000 16.74685 ? 122 ILE B CG2 1 
ATOM   4132 C CD1 . ILE B 1 123 ? 26.50313  -0.59222  35.89294  1.000 17.84164 ? 122 ILE B CD1 1 
ATOM   4133 N N   . ALA B 1 124 ? 28.76975  -4.70489  38.87941  1.000 17.00699 ? 123 ALA B N   1 
ATOM   4134 C CA  . ALA B 1 124 ? 29.83655  -5.45838  39.53410  1.000 22.38454 ? 123 ALA B CA  1 
ATOM   4135 C C   . ALA B 1 124 ? 29.46893  -6.93425  39.65829  1.000 19.07304 ? 123 ALA B C   1 
ATOM   4136 O O   . ALA B 1 124 ? 30.30449  -7.81573  39.41310  1.000 23.82319 ? 123 ALA B O   1 
ATOM   4137 C CB  . ALA B 1 124 ? 30.12562  -4.86412  40.92103  1.000 22.63992 ? 123 ALA B CB  1 
ATOM   4138 N N   . GLY B 1 125 ? 28.22048  -7.21673  40.03724  1.000 21.90948 ? 124 GLY B N   1 
ATOM   4139 C CA  . GLY B 1 125 ? 27.78852  -8.59540  40.20639  1.000 24.35518 ? 124 GLY B CA  1 
ATOM   4140 C C   . GLY B 1 125 ? 27.89472  -9.41680  38.93251  1.000 29.25925 ? 124 GLY B C   1 
ATOM   4141 O O   . GLY B 1 125 ? 28.35836  -10.56033 38.95766  1.000 23.72335 ? 124 GLY B O   1 
ATOM   4142 N N   . ARG B 1 126 ? 27.46933  -8.84878  37.79985  1.000 23.11035 ? 125 ARG B N   1 
ATOM   4143 C CA  . ARG B 1 126 ? 27.56595  -9.58496  36.54198  1.000 25.76993 ? 125 ARG B CA  1 
ATOM   4144 C C   . ARG B 1 126 ? 29.01671  -9.73603  36.09043  1.000 25.59841 ? 125 ARG B C   1 
ATOM   4145 O O   . ARG B 1 126 ? 29.37864  -10.77531 35.53686  1.000 23.37222 ? 125 ARG B O   1 
ATOM   4146 C CB  . ARG B 1 126 ? 26.71585  -8.91373  35.45475  1.000 21.19909 ? 125 ARG B CB  1 
ATOM   4147 C CG  . ARG B 1 126 ? 25.21366  -9.09388  35.66478  1.000 22.63841 ? 125 ARG B CG  1 
ATOM   4148 C CD  . ARG B 1 126 ? 24.40025  -8.43413  34.57366  1.000 30.36648 ? 125 ARG B CD  1 
ATOM   4149 N NE  . ARG B 1 126 ? 24.60088  -6.98854  34.51958  1.000 25.53435 ? 125 ARG B NE  1 
ATOM   4150 C CZ  . ARG B 1 126 ? 23.90438  -6.11133  35.23247  1.000 26.87437 ? 125 ARG B CZ  1 
ATOM   4151 N NH1 . ARG B 1 126 ? 22.95311  -6.49955  36.07513  1.000 24.73171 ? 125 ARG B NH1 1 
ATOM   4152 N NH2 . ARG B 1 126 ? 24.15633  -4.81462  35.08729  1.000 17.83823 ? 125 ARG B NH2 1 
ATOM   4153 N N   . MET B 1 127 ? 29.84439  -8.71181  36.32237  1.000 20.51252 ? 126 MET B N   1 
ATOM   4154 C CA  . MET B 1 127 ? 31.27409  -8.78739  36.05293  1.000 21.21230 ? 126 MET B CA  1 
ATOM   4155 C C   . MET B 1 127 ? 31.91614  -9.97910  36.76762  1.000 23.39094 ? 126 MET B C   1 
ATOM   4156 O O   . MET B 1 127 ? 32.65910  -10.76239 36.16070  1.000 25.05240 ? 126 MET B O   1 
ATOM   4157 C CB  . MET B 1 127 ? 31.94742  -7.50312  36.54164  1.000 23.27701 ? 126 MET B CB  1 
ATOM   4158 C CG  . MET B 1 127 ? 33.39922  -7.46134  36.27437  1.000 24.21834 ? 126 MET B CG  1 
ATOM   4159 S SD  . MET B 1 127 ? 34.14853  -5.83093  36.30840  1.000 25.40812 ? 126 MET B SD  1 
ATOM   4160 C CE  . MET B 1 127 ? 32.93783  -4.81656  35.42494  1.000 26.04218 ? 126 MET B CE  1 
ATOM   4161 N N   . ILE B 1 128 ? 31.67068  -10.10405 38.07768  1.000 22.63915 ? 127 ILE B N   1 
ATOM   4162 C CA  . ILE B 1 128 ? 32.22361  -11.20324 38.87600  1.000 25.92534 ? 127 ILE B CA  1 
ATOM   4163 C C   . ILE B 1 128 ? 31.69820  -12.55675 38.41017  1.000 27.86857 ? 127 ILE B C   1 
ATOM   4164 O O   . ILE B 1 128 ? 32.44926  -13.53560 38.34418  1.000 32.73872 ? 127 ILE B O   1 
ATOM   4165 C CB  . ILE B 1 128 ? 31.91297  -10.99364 40.36854  1.000 28.41671 ? 127 ILE B CB  1 
ATOM   4166 C CG1 . ILE B 1 128 ? 32.50916  -9.70223  40.90417  1.000 33.58131 ? 127 ILE B CG1 1 
ATOM   4167 C CG2 . ILE B 1 128 ? 32.32630  -12.20563 41.18058  1.000 32.83449 ? 127 ILE B CG2 1 
ATOM   4168 C CD1 . ILE B 1 128 ? 31.65044  -9.06022  42.01370  1.000 35.68622 ? 127 ILE B CD1 1 
ATOM   4169 N N   . ARG B 1 129 ? 30.39554  -12.65111 38.13689  1.000 30.30654 ? 128 ARG B N   1 
ATOM   4170 C CA  . ARG B 1 129 ? 29.82032  -13.92053 37.68539  1.000 34.06615 ? 128 ARG B CA  1 
ATOM   4171 C C   . ARG B 1 129 ? 30.33925  -14.32237 36.31012  1.000 37.86003 ? 128 ARG B C   1 
ATOM   4172 O O   . ARG B 1 129 ? 30.52629  -15.51524 36.04462  1.000 33.59166 ? 128 ARG B O   1 
ATOM   4173 C CB  . ARG B 1 129 ? 28.29033  -13.85517 37.64720  1.000 38.40365 ? 128 ARG B CB  1 
ATOM   4174 C CG  . ARG B 1 129 ? 27.57369  -13.94243 38.99874  1.000 48.70017 ? 128 ARG B CG  1 
ATOM   4175 C CD  . ARG B 1 129 ? 26.22705  -13.22246 38.89845  1.000 61.96166 ? 128 ARG B CD  1 
ATOM   4176 N NE  . ARG B 1 129 ? 26.05853  -12.17772 39.90421  1.000 61.15316 ? 128 ARG B NE  1 
ATOM   4177 C CZ  . ARG B 1 129 ? 25.06306  -11.29953 39.90885  1.000 64.40789 ? 128 ARG B CZ  1 
ATOM   4178 N NH1 . ARG B 1 129 ? 24.18563  -11.24107 38.91661  1.000 58.36987 ? 128 ARG B NH1 1 
ATOM   4179 N NH2 . ARG B 1 129 ? 24.95199  -10.44889 40.92720  1.000 65.49563 ? 128 ARG B NH2 1 
ATOM   4180 N N   . ASN B 1 130 ? 30.54981  -13.34728 35.41823  1.000 25.13689 ? 129 ASN B N   1 
ATOM   4181 C CA  . ASN B 1 130 ? 31.00273  -13.64575 34.06105  1.000 30.56917 ? 129 ASN B CA  1 
ATOM   4182 C C   . ASN B 1 130 ? 32.48600  -14.00008 34.00749  1.000 36.04699 ? 129 ASN B C   1 
ATOM   4183 O O   . ASN B 1 130 ? 32.89167  -14.82585 33.17652  1.000 29.83160 ? 129 ASN B O   1 
ATOM   4184 C CB  . ASN B 1 130 ? 30.71389  -12.45464 33.13623  1.000 28.22684 ? 129 ASN B CB  1 
ATOM   4185 C CG  . ASN B 1 130 ? 29.22728  -12.30516 32.81982  1.000 32.41953 ? 129 ASN B CG  1 
ATOM   4186 O OD1 . ASN B 1 130 ? 28.43740  -13.21702 33.06165  1.000 32.48637 ? 129 ASN B OD1 1 
ATOM   4187 N ND2 . ASN B 1 130 ? 28.84042  -11.14404 32.30300  1.000 28.04746 ? 129 ASN B ND2 1 
ATOM   4188 N N   . TYR B 1 131 ? 33.31296  -13.38636 34.86137  1.000 24.73128 ? 130 TYR B N   1 
ATOM   4189 C CA  . TYR B 1 131 ? 34.76638  -13.57189 34.82613  1.000 27.16758 ? 130 TYR B CA  1 
ATOM   4190 C C   . TYR B 1 131 ? 35.31750  -13.89422 36.21453  1.000 31.56300 ? 130 TYR B C   1 
ATOM   4191 O O   . TYR B 1 131 ? 36.17964  -13.17892 36.73723  1.000 31.00028 ? 130 TYR B O   1 
ATOM   4192 C CB  . TYR B 1 131 ? 35.43502  -12.32875 34.23264  1.000 25.97902 ? 130 TYR B CB  1 
ATOM   4193 C CG  . TYR B 1 131 ? 34.65679  -11.76234 33.06597  1.000 29.93874 ? 130 TYR B CG  1 
ATOM   4194 C CD1 . TYR B 1 131 ? 34.57288  -12.47022 31.85871  1.000 39.73083 ? 130 TYR B CD1 1 
ATOM   4195 C CD2 . TYR B 1 131 ? 33.98223  -10.56482 33.16337  1.000 28.30125 ? 130 TYR B CD2 1 
ATOM   4196 C CE1 . TYR B 1 131 ? 33.85481  -11.97970 30.78359  1.000 30.23536 ? 130 TYR B CE1 1 
ATOM   4197 C CE2 . TYR B 1 131 ? 33.25637  -10.06345 32.09163  1.000 30.41706 ? 130 TYR B CE2 1 
ATOM   4198 C CZ  . TYR B 1 131 ? 33.19177  -10.78472 30.90784  1.000 32.42793 ? 130 TYR B CZ  1 
ATOM   4199 O OH  . TYR B 1 131 ? 32.47370  -10.29145 29.84309  1.000 35.05783 ? 130 TYR B OH  1 
ATOM   4200 N N   . PRO B 1 132 ? 34.85944  -14.99249 36.83630  1.000 33.12760 ? 131 PRO B N   1 
ATOM   4201 C CA  . PRO B 1 132 ? 35.28061  -15.26825 38.22084  1.000 34.98250 ? 131 PRO B CA  1 
ATOM   4202 C C   . PRO B 1 132 ? 36.76594  -15.52255 38.37099  1.000 33.47094 ? 131 PRO B C   1 
ATOM   4203 O O   . PRO B 1 132 ? 37.33755  -15.15634 39.40239  1.000 33.92317 ? 131 PRO B O   1 
ATOM   4204 C CB  . PRO B 1 132 ? 34.45789  -16.50911 38.60039  1.000 33.65661 ? 131 PRO B CB  1 
ATOM   4205 C CG  . PRO B 1 132 ? 34.12643  -17.14084 37.28849  1.000 33.01107 ? 131 PRO B CG  1 
ATOM   4206 C CD  . PRO B 1 132 ? 33.94692  -16.03383 36.32761  1.000 36.82820 ? 131 PRO B CD  1 
ATOM   4207 N N   . GLN B 1 133 ? 37.42001  -16.12951 37.38249  1.000 29.71833 ? 132 GLN B N   1 
ATOM   4208 C CA  . GLN B 1 133 ? 38.84923  -16.37695 37.53296  1.000 33.91877 ? 132 GLN B CA  1 
ATOM   4209 C C   . GLN B 1 133 ? 39.64932  -15.08258 37.54264  1.000 32.70258 ? 132 GLN B C   1 
ATOM   4210 O O   . GLN B 1 133 ? 40.70000  -15.01637 38.18624  1.000 32.69882 ? 132 GLN B O   1 
ATOM   4211 C CB  . GLN B 1 133 ? 39.34716  -17.32321 36.43987  1.000 39.71724 ? 132 GLN B CB  1 
ATOM   4212 C CG  . GLN B 1 133 ? 39.19177  -18.78633 36.83102  1.000 54.87894 ? 132 GLN B CG  1 
ATOM   4213 C CD  . GLN B 1 133 ? 38.82060  -19.68861 35.67075  1.000 67.07344 ? 132 GLN B CD  1 
ATOM   4214 O OE1 . GLN B 1 133 ? 39.64252  -19.95775 34.79172  1.000 68.23739 ? 132 GLN B OE1 1 
ATOM   4215 N NE2 . GLN B 1 133 ? 37.58368  -20.18927 35.67914  1.000 58.99408 ? 132 GLN B NE2 1 
ATOM   4216 N N   . LEU B 1 134 ? 39.15671  -14.03647 36.88038  1.000 24.23782 ? 133 LEU B N   1 
ATOM   4217 C CA  . LEU B 1 134 ? 39.87390  -12.76455 36.88359  1.000 25.17728 ? 133 LEU B CA  1 
ATOM   4218 C C   . LEU B 1 134 ? 39.96266  -12.17215 38.28925  1.000 24.10684 ? 133 LEU B C   1 
ATOM   4219 O O   . LEU B 1 134 ? 40.95186  -11.51788 38.63530  1.000 28.05408 ? 133 LEU B O   1 
ATOM   4220 C CB  . LEU B 1 134 ? 39.17555  -11.77947 35.95731  1.000 23.85682 ? 133 LEU B CB  1 
ATOM   4221 C CG  . LEU B 1 134 ? 39.92707  -10.47045 35.72549  1.000 25.98931 ? 133 LEU B CG  1 
ATOM   4222 C CD1 . LEU B 1 134 ? 41.34764  -10.74439 35.27039  1.000 26.68874 ? 133 LEU B CD1 1 
ATOM   4223 C CD2 . LEU B 1 134 ? 39.16636  -9.60371  34.73056  1.000 23.00273 ? 133 LEU B CD2 1 
ATOM   4224 N N   . PHE B 1 135 ? 38.92248  -12.36303 39.09999  1.000 22.98899 ? 134 PHE B N   1 
ATOM   4225 C CA  . PHE B 1 135 ? 38.80292  -11.73903 40.41462  1.000 25.77218 ? 134 PHE B CA  1 
ATOM   4226 C C   . PHE B 1 135 ? 38.99425  -12.73687 41.55076  1.000 27.54909 ? 134 PHE B C   1 
ATOM   4227 O O   . PHE B 1 135 ? 38.63890  -12.44773 42.69745  1.000 31.02686 ? 134 PHE B O   1 
ATOM   4228 C CB  . PHE B 1 135 ? 37.44946  -11.03582 40.53091  1.000 24.63090 ? 134 PHE B CB  1 
ATOM   4229 C CG  . PHE B 1 135 ? 37.24307  -9.97171  39.48171  1.000 25.22552 ? 134 PHE B CG  1 
ATOM   4230 C CD1 . PHE B 1 135 ? 37.89496  -8.74784  39.58866  1.000 25.61253 ? 134 PHE B CD1 1 
ATOM   4231 C CD2 . PHE B 1 135 ? 36.45401  -10.21468 38.36170  1.000 23.07282 ? 134 PHE B CD2 1 
ATOM   4232 C CE1 . PHE B 1 135 ? 37.74892  -7.75950  38.60925  1.000 28.80851 ? 134 PHE B CE1 1 
ATOM   4233 C CE2 . PHE B 1 135 ? 36.29241  -9.23711  37.38498  1.000 20.94911 ? 134 PHE B CE2 1 
ATOM   4234 C CZ  . PHE B 1 135 ? 36.94685  -8.01183  37.49683  1.000 26.63503 ? 134 PHE B CZ  1 
ATOM   4235 N N   . SER B 1 136 ? 39.57441  -13.89311 41.25930  1.000 24.56054 ? 135 SER B N   1 
ATOM   4236 C CA  . SER B 1 136 ? 39.76325  -14.93266 42.25703  1.000 35.34251 ? 135 SER B CA  1 
ATOM   4237 C C   . SER B 1 136 ? 41.06476  -14.71684 43.03077  1.000 30.37015 ? 135 SER B C   1 
ATOM   4238 O O   . SER B 1 136 ? 41.94167  -13.94474 42.62859  1.000 25.14490 ? 135 SER B O   1 
ATOM   4239 C CB  . SER B 1 136 ? 39.76384  -16.30099 41.57880  1.000 32.93054 ? 135 SER B CB  1 
ATOM   4240 O OG  . SER B 1 136 ? 40.85891  -16.40029 40.68107  1.000 32.74883 ? 135 SER B OG  1 
ATOM   4241 N N   . ASN B 1 137 ? 41.19117  -15.43730 44.14351  1.000 28.28339 ? 136 ASN B N   1 
ATOM   4242 C CA  . ASN B 1 137 ? 42.40906  -15.41092 44.94024  1.000 30.69047 ? 136 ASN B CA  1 
ATOM   4243 C C   . ASN B 1 137 ? 42.79649  -13.97877 45.27311  1.000 26.00173 ? 136 ASN B C   1 
ATOM   4244 O O   . ASN B 1 137 ? 41.93227  -13.18200 45.64793  1.000 28.90524 ? 136 ASN B O   1 
ATOM   4245 C CB  . ASN B 1 137 ? 43.52415  -16.15997 44.20919  1.000 35.95477 ? 136 ASN B CB  1 
ATOM   4246 C CG  . ASN B 1 137 ? 43.13195  -17.59793 43.89477  1.000 44.38607 ? 136 ASN B CG  1 
ATOM   4247 O OD1 . ASN B 1 137 ? 42.48309  -18.25704 44.70727  1.000 42.12324 ? 136 ASN B OD1 1 
ATOM   4248 N ND2 . ASN B 1 137 ? 43.49987  -18.07893 42.71524  1.000 45.97602 ? 136 ASN B ND2 1 
ATOM   4249 N N   . SER B 1 138 ? 44.07136  -13.63384 45.14194  1.000 25.70957 ? 137 SER B N   1 
ATOM   4250 C CA  . SER B 1 138 ? 44.55041  -12.33159 45.60406  1.000 25.35271 ? 137 SER B CA  1 
ATOM   4251 C C   . SER B 1 138 ? 44.67072  -11.33594 44.46278  1.000 24.28644 ? 137 SER B C   1 
ATOM   4252 O O   . SER B 1 138 ? 45.63259  -10.56809 44.39435  1.000 24.54167 ? 137 SER B O   1 
ATOM   4253 C CB  . SER B 1 138 ? 45.87716  -12.49230 46.34023  1.000 23.04484 ? 137 SER B CB  1 
ATOM   4254 O OG  . SER B 1 138 ? 45.66831  -13.26823 47.51166  1.000 28.50684 ? 137 SER B OG  1 
ATOM   4255 N N   . ALA B 1 139 ? 43.68586  -11.31751 43.56312  1.000 22.11948 ? 138 ALA B N   1 
ATOM   4256 C CA  . ALA B 1 139 ? 43.72454  -10.38778 42.44252  1.000 22.34103 ? 138 ALA B CA  1 
ATOM   4257 C C   . ALA B 1 139 ? 43.75492  -8.94502  42.93185  1.000 21.68578 ? 138 ALA B C   1 
ATOM   4258 O O   . ALA B 1 139 ? 43.17961  -8.61265  43.96841  1.000 22.22385 ? 138 ALA B O   1 
ATOM   4259 C CB  . ALA B 1 139 ? 42.50762  -10.58455 41.54068  1.000 22.41427 ? 138 ALA B CB  1 
ATOM   4260 N N   . LYS B 1 140 ? 44.37306  -8.08191  42.12210  1.000 21.44256 ? 139 LYS B N   1 
ATOM   4261 C CA  . LYS B 1 140 ? 44.61361  -6.67584  42.43246  1.000 20.69620 ? 139 LYS B CA  1 
ATOM   4262 C C   . LYS B 1 140 ? 43.74778  -5.79833  41.53980  1.000 22.26372 ? 139 LYS B C   1 
ATOM   4263 O O   . LYS B 1 140 ? 43.72875  -5.96947  40.31179  1.000 19.32932 ? 139 LYS B O   1 
ATOM   4264 C CB  . LYS B 1 140 ? 46.08701  -6.30400  42.22269  1.000 22.12376 ? 139 LYS B CB  1 
ATOM   4265 C CG  . LYS B 1 140 ? 47.10892  -7.17119  42.98138  1.000 30.41115 ? 139 LYS B CG  1 
ATOM   4266 C CD  . LYS B 1 140 ? 48.54015  -6.71122  42.67474  1.000 35.59153 ? 139 LYS B CD  1 
ATOM   4267 C CE  . LYS B 1 140 ? 49.54360  -7.17960  43.72016  1.000 51.58899 ? 139 LYS B CE  1 
ATOM   4268 N NZ  . LYS B 1 140 ? 49.22781  -6.66735  45.07876  1.000 60.93757 ? 139 LYS B NZ  1 
ATOM   4269 N N   . ILE B 1 141 ? 43.04653  -4.85423  42.15297  1.000 17.33459 ? 140 ILE B N   1 
ATOM   4270 C CA  . ILE B 1 141 ? 42.19597  -3.92778  41.41668  1.000 18.85478 ? 140 ILE B CA  1 
ATOM   4271 C C   . ILE B 1 141 ? 42.41963  -2.52700  41.96504  1.000 22.65704 ? 140 ILE B C   1 
ATOM   4272 O O   . ILE B 1 141 ? 42.75959  -2.34156  43.13995  1.000 18.09120 ? 140 ILE B O   1 
ATOM   4273 C CB  . ILE B 1 141 ? 40.69492  -4.30857  41.49202  1.000 25.16025 ? 140 ILE B CB  1 
ATOM   4274 C CG1 . ILE B 1 141 ? 40.19052  -4.23819  42.94302  1.000 20.92476 ? 140 ILE B CG1 1 
ATOM   4275 C CG2 . ILE B 1 141 ? 40.44425  -5.70413  40.85292  1.000 19.67878 ? 140 ILE B CG2 1 
ATOM   4276 C CD1 . ILE B 1 141 ? 38.68351  -4.44749  43.09820  1.000 20.40838 ? 140 ILE B CD1 1 
ATOM   4277 N N   . GLU B 1 142 ? 42.25302  -1.53966  41.08847  1.000 18.71801 ? 141 GLU B N   1 
ATOM   4278 C CA  . GLU B 1 142 ? 42.30322  -0.14605  41.47692  1.000 21.99506 ? 141 GLU B CA  1 
ATOM   4279 C C   . GLU B 1 142 ? 41.04895  0.55526   40.97357  1.000 21.98722 ? 141 GLU B C   1 
ATOM   4280 O O   . GLU B 1 142 ? 40.54689  0.24746   39.88536  1.000 19.68642 ? 141 GLU B O   1 
ATOM   4281 C CB  . GLU B 1 142 ? 43.55103  0.54595   40.92009  1.000 24.78959 ? 141 GLU B CB  1 
ATOM   4282 C CG  . GLU B 1 142 ? 43.48665  2.06606   40.98833  1.000 25.45807 ? 141 GLU B CG  1 
ATOM   4283 C CD  . GLU B 1 142 ? 44.80183  2.71167   40.63078  1.000 43.39009 ? 141 GLU B CD  1 
ATOM   4284 O OE1 . GLU B 1 142 ? 45.55285  2.12801   39.80905  1.000 42.28586 ? 141 GLU B OE1 1 
ATOM   4285 O OE2 . GLU B 1 142 ? 45.09614  3.79015   41.19425  1.000 42.42365 ? 141 GLU B OE2 1 
ATOM   4286 N N   . ALA B 1 143 ? 40.54631  1.50234   41.76557  1.000 17.94912 ? 142 ALA B N   1 
ATOM   4287 C CA  . ALA B 1 143 ? 39.43688  2.34440   41.34869  1.000 15.38783 ? 142 ALA B CA  1 
ATOM   4288 C C   . ALA B 1 143 ? 39.74631  3.80227   41.66512  1.000 20.34499 ? 142 ALA B C   1 
ATOM   4289 O O   . ALA B 1 143 ? 40.33870  4.11084   42.71014  1.000 18.20415 ? 142 ALA B O   1 
ATOM   4290 C CB  . ALA B 1 143 ? 38.14158  1.90649   42.04262  1.000 18.17661 ? 142 ALA B CB  1 
ATOM   4291 N N   . ILE B 1 144 ? 39.32207  4.69495   40.76671  1.000 15.24994 ? 143 ILE B N   1 
ATOM   4292 C CA  . ILE B 1 144 ? 39.37157  6.13533   40.98499  1.000 17.76453 ? 143 ILE B CA  1 
ATOM   4293 C C   . ILE B 1 144 ? 37.98808  6.71691   40.72902  1.000 17.59641 ? 143 ILE B C   1 
ATOM   4294 O O   . ILE B 1 144 ? 37.18495  6.15681   39.96776  1.000 16.08916 ? 143 ILE B O   1 
ATOM   4295 C CB  . ILE B 1 144 ? 40.43497  6.83356   40.08503  1.000 18.83393 ? 143 ILE B CB  1 
ATOM   4296 C CG1 . ILE B 1 144 ? 40.09157  6.66826   38.60331  1.000 18.24061 ? 143 ILE B CG1 1 
ATOM   4297 C CG2 . ILE B 1 144 ? 41.84240  6.31969   40.39303  1.000 19.52892 ? 143 ILE B CG2 1 
ATOM   4298 C CD1 . ILE B 1 144 ? 40.89124  7.58367   37.69489  1.000 19.88534 ? 143 ILE B CD1 1 
ATOM   4299 N N   . ALA B 1 145 ? 37.70814  7.85089   41.37668  1.000 15.55050 ? 144 ALA B N   1 
ATOM   4300 C CA  . ALA B 1 145 ? 36.47329  8.59461   41.13983  1.000 18.13518 ? 144 ALA B CA  1 
ATOM   4301 C C   . ALA B 1 145 ? 36.76920  10.08801  41.10513  1.000 19.31669 ? 144 ALA B C   1 
ATOM   4302 O O   . ALA B 1 145 ? 37.82359  10.54380  41.55066  1.000 16.34058 ? 144 ALA B O   1 
ATOM   4303 C CB  . ALA B 1 145 ? 35.41687  8.30271   42.22287  1.000 18.16747 ? 144 ALA B CB  1 
ATOM   4304 N N   . THR B 1 146 ? 35.81005  10.86438  40.59993  1.000 18.11353 ? 145 THR B N   1 
ATOM   4305 C CA  . THR B 1 146 ? 35.93051  12.31344  40.70506  1.000 19.41936 ? 145 THR B CA  1 
ATOM   4306 C C   . THR B 1 146 ? 35.71363  12.72047  42.15578  1.000 22.06781 ? 145 THR B C   1 
ATOM   4307 O O   . THR B 1 146 ? 35.39506  11.89699  43.01324  1.000 24.63350 ? 145 THR B O   1 
ATOM   4308 C CB  . THR B 1 146 ? 34.90972  13.03484  39.82069  1.000 19.42786 ? 145 THR B CB  1 
ATOM   4309 O OG1 . THR B 1 146 ? 33.58510  12.70915  40.26307  1.000 21.02672 ? 145 THR B OG1 1 
ATOM   4310 C CG2 . THR B 1 146 ? 35.02902  12.56104  38.39331  1.000 18.05670 ? 145 THR B CG2 1 
ATOM   4311 N N   . TYR B 1 147 ? 35.84969  14.01954  42.43696  1.000 19.03186 ? 146 TYR B N   1 
ATOM   4312 C CA  . TYR B 1 147 ? 35.57343  14.51720  43.78199  1.000 24.10683 ? 146 TYR B CA  1 
ATOM   4313 C C   . TYR B 1 147 ? 34.07992  14.56937  44.09991  1.000 26.35745 ? 146 TYR B C   1 
ATOM   4314 O O   . TYR B 1 147 ? 33.72389  14.80173  45.25895  1.000 20.93854 ? 146 TYR B O   1 
ATOM   4315 C CB  . TYR B 1 147 ? 36.16177  15.91451  43.95699  1.000 24.24673 ? 146 TYR B CB  1 
ATOM   4316 C CG  . TYR B 1 147 ? 35.55246  16.94302  43.02862  1.000 25.05916 ? 146 TYR B CG  1 
ATOM   4317 C CD1 . TYR B 1 147 ? 34.41178  17.65387  43.40282  1.000 25.86856 ? 146 TYR B CD1 1 
ATOM   4318 C CD2 . TYR B 1 147 ? 36.10368  17.18961  41.76678  1.000 23.82583 ? 146 TYR B CD2 1 
ATOM   4319 C CE1 . TYR B 1 147 ? 33.84295  18.59213  42.55929  1.000 31.36392 ? 146 TYR B CE1 1 
ATOM   4320 C CE2 . TYR B 1 147 ? 35.54790  18.13383  40.92379  1.000 27.68434 ? 146 TYR B CE2 1 
ATOM   4321 C CZ  . TYR B 1 147 ? 34.41828  18.83063  41.32522  1.000 37.06765 ? 146 TYR B CZ  1 
ATOM   4322 O OH  . TYR B 1 147 ? 33.85143  19.76249  40.48161  1.000 37.09488 ? 146 TYR B OH  1 
ATOM   4323 N N   . VAL B 1 148 ? 33.21270  14.37280  43.11075  1.000 20.94749 ? 147 VAL B N   1 
ATOM   4324 C CA  . VAL B 1 148 ? 31.76178  14.53773  43.29443  1.000 22.44951 ? 147 VAL B CA  1 
ATOM   4325 C C   . VAL B 1 148 ? 31.21428  13.37961  44.12248  1.000 23.04661 ? 147 VAL B C   1 
ATOM   4326 O O   . VAL B 1 148 ? 31.44080  12.20909  43.76961  1.000 23.81335 ? 147 VAL B O   1 
ATOM   4327 C CB  . VAL B 1 148 ? 31.05728  14.61474  41.93291  1.000 26.40393 ? 147 VAL B CB  1 
ATOM   4328 C CG1 . VAL B 1 148 ? 29.57528  14.95300  42.12789  1.000 25.20653 ? 147 VAL B CG1 1 
ATOM   4329 C CG2 . VAL B 1 148 ? 31.73174  15.66391  41.03951  1.000 20.97955 ? 147 VAL B CG2 1 
ATOM   4330 N N   . PRO B 1 149 ? 30.47016  13.64384  45.19808  1.000 23.23417 ? 148 PRO B N   1 
ATOM   4331 C CA  . PRO B 1 149 ? 30.05249  12.54150  46.08661  1.000 20.01840 ? 148 PRO B CA  1 
ATOM   4332 C C   . PRO B 1 149 ? 29.28977  11.41400  45.39067  1.000 22.87803 ? 148 PRO B C   1 
ATOM   4333 O O   . PRO B 1 149 ? 29.53460  10.24857  45.71231  1.000 24.34023 ? 148 PRO B O   1 
ATOM   4334 C CB  . PRO B 1 149 ? 29.20640  13.27244  47.14470  1.000 23.89332 ? 148 PRO B CB  1 
ATOM   4335 C CG  . PRO B 1 149 ? 29.82093  14.64473  47.21204  1.000 26.76991 ? 148 PRO B CG  1 
ATOM   4336 C CD  . PRO B 1 149 ? 30.18625  14.97129  45.77944  1.000 22.63129 ? 148 PRO B CD  1 
ATOM   4337 N N   . ARG B 1 150 ? 28.41893  11.69358  44.41625  1.000 19.29134 ? 149 ARG B N   1 
ATOM   4338 C CA  . ARG B 1 150 ? 27.67189  10.58832  43.81544  1.000 22.22383 ? 149 ARG B CA  1 
ATOM   4339 C C   . ARG B 1 150 ? 28.58090  9.62959   43.03373  1.000 21.70383 ? 149 ARG B C   1 
ATOM   4340 O O   . ARG B 1 150 ? 28.28434  8.42982   42.94506  1.000 18.79665 ? 149 ARG B O   1 
ATOM   4341 C CB  . ARG B 1 150 ? 26.55111  11.12663  42.91708  1.000 23.92838 ? 149 ARG B CB  1 
ATOM   4342 C CG  . ARG B 1 150 ? 27.01491  11.96673  41.73300  1.000 19.46146 ? 149 ARG B CG  1 
ATOM   4343 C CD  . ARG B 1 150 ? 25.80357  12.43400  40.92764  1.000 23.53054 ? 149 ARG B CD  1 
ATOM   4344 N NE  . ARG B 1 150 ? 26.15769  13.41055  39.89389  1.000 21.28354 ? 149 ARG B NE  1 
ATOM   4345 C CZ  . ARG B 1 150 ? 26.26178  14.71367  40.11105  1.000 26.90352 ? 149 ARG B CZ  1 
ATOM   4346 N NH1 . ARG B 1 150 ? 26.06259  15.23497  41.32246  1.000 25.04030 ? 149 ARG B NH1 1 
ATOM   4347 N NH2 . ARG B 1 150 ? 26.59560  15.51364  39.09983  1.000 20.08884 ? 149 ARG B NH2 1 
ATOM   4348 N N   . SER B 1 151 ? 29.68578  10.12729  42.46910  1.000 19.10455 ? 150 SER B N   1 
ATOM   4349 C CA  . SER B 1 151 ? 30.62994  9.22919   41.80923  1.000 19.49427 ? 150 SER B CA  1 
ATOM   4350 C C   . SER B 1 151 ? 31.43711  8.44069   42.82832  1.000 18.61168 ? 150 SER B C   1 
ATOM   4351 O O   . SER B 1 151 ? 31.69996  7.25057   42.61521  1.000 16.52784 ? 150 SER B O   1 
ATOM   4352 C CB  . SER B 1 151 ? 31.54357  10.00362  40.85948  1.000 19.51713 ? 150 SER B CB  1 
ATOM   4353 O OG  . SER B 1 151 ? 30.74550  10.68639  39.88385  1.000 25.80739 ? 150 SER B OG  1 
ATOM   4354 N N   . ILE B 1 152 ? 31.82578  9.07951   43.94447  1.000 16.41090 ? 151 ILE B N   1 
ATOM   4355 C CA  . ILE B 1 152 ? 32.51961  8.35584   45.01152  1.000 19.15806 ? 151 ILE B CA  1 
ATOM   4356 C C   . ILE B 1 152 ? 31.61680  7.27065   45.58327  1.000 21.54446 ? 151 ILE B C   1 
ATOM   4357 O O   . ILE B 1 152 ? 32.04435  6.12699   45.79436  1.000 17.36550 ? 151 ILE B O   1 
ATOM   4358 C CB  . ILE B 1 152 ? 32.99311  9.33232   46.11003  1.000 20.60262 ? 151 ILE B CB  1 
ATOM   4359 C CG1 . ILE B 1 152 ? 34.04434  10.28973  45.54043  1.000 19.21347 ? 151 ILE B CG1 1 
ATOM   4360 C CG2 . ILE B 1 152 ? 33.55416  8.56909   47.34027  1.000 21.40326 ? 151 ILE B CG2 1 
ATOM   4361 C CD1 . ILE B 1 152 ? 34.38824  11.45634  46.46170  1.000 20.80919 ? 151 ILE B CD1 1 
ATOM   4362 N N   . ASN B 1 153 ? 30.34968  7.60300   45.83888  1.000 20.74303 ? 152 ASN B N   1 
ATOM   4363 C CA  A ASN B 1 153 ? 29.46024  6.59773   46.40196  0.600 20.99851 ? 152 ASN B CA  1 
ATOM   4364 C CA  B ASN B 1 153 ? 29.41254  6.61845   46.38192  0.400 21.00940 ? 152 ASN B CA  1 
ATOM   4365 C C   . ASN B 1 153 ? 29.16951  5.46917   45.40632  1.000 18.53950 ? 152 ASN B C   1 
ATOM   4366 O O   . ASN B 1 153 ? 28.96790  4.32232   45.82563  1.000 17.44593 ? 152 ASN B O   1 
ATOM   4367 C CB  A ASN B 1 153 ? 28.18694  7.27580   46.89895  0.600 23.01194 ? 152 ASN B CB  1 
ATOM   4368 C CB  B ASN B 1 153 ? 28.08695  7.29686   46.73145  0.400 23.00706 ? 152 ASN B CB  1 
ATOM   4369 C CG  A ASN B 1 153 ? 28.45575  8.26089   48.04735  0.600 24.38218 ? 152 ASN B CG  1 
ATOM   4370 C CG  B ASN B 1 153 ? 27.22306  6.46214   47.67435  0.400 25.37743 ? 152 ASN B CG  1 
ATOM   4371 O OD1 A ASN B 1 153 ? 29.46536  8.16091   48.75815  0.600 28.98480 ? 152 ASN B OD1 1 
ATOM   4372 O OD1 B ASN B 1 153 ? 27.45200  5.26468   47.86012  0.400 22.63780 ? 152 ASN B OD1 1 
ATOM   4373 N ND2 A ASN B 1 153 ? 27.56252  9.21866   48.21723  0.600 27.96274 ? 152 ASN B ND2 1 
ATOM   4374 N ND2 B ASN B 1 153 ? 26.22435  7.09992   48.27481  0.400 19.91958 ? 152 ASN B ND2 1 
ATOM   4375 N N   . SER B 1 154 ? 29.16505  5.75092   44.10022  1.000 19.09805 ? 153 SER B N   1 
ATOM   4376 C CA  . SER B 1 154 ? 29.02293  4.66897   43.11741  1.000 19.20883 ? 153 SER B CA  1 
ATOM   4377 C C   . SER B 1 154 ? 30.23623  3.73854   43.12390  1.000 15.77284 ? 153 SER B C   1 
ATOM   4378 O O   . SER B 1 154 ? 30.08182  2.51351   43.05499  1.000 14.82493 ? 153 SER B O   1 
ATOM   4379 C CB  . SER B 1 154 ? 28.80497  5.22384   41.70328  1.000 15.44110 ? 153 SER B CB  1 
ATOM   4380 O OG  . SER B 1 154 ? 27.60008  5.97114   41.64127  1.000 21.70534 ? 153 SER B OG  1 
ATOM   4381 N N   . MET B 1 155 ? 31.45207  4.30778   43.13123  1.000 15.09816 ? 154 MET B N   1 
ATOM   4382 C CA  . MET B 1 155 ? 32.66743  3.51496   43.32690  1.000 17.03856 ? 154 MET B CA  1 
ATOM   4383 C C   . MET B 1 155 ? 32.55998  2.58845   44.53762  1.000 17.25408 ? 154 MET B C   1 
ATOM   4384 O O   . MET B 1 155 ? 32.89276  1.40098   44.45868  1.000 19.82663 ? 154 MET B O   1 
ATOM   4385 C CB  . MET B 1 155 ? 33.87525  4.45764   43.47978  1.000 18.43180 ? 154 MET B CB  1 
ATOM   4386 C CG  . MET B 1 155 ? 35.18424  3.73381   43.87239  1.000 16.42983 ? 154 MET B CG  1 
ATOM   4387 S SD  . MET B 1 155 ? 36.62773  4.81952   43.83482  1.000 19.75257 ? 154 MET B SD  1 
ATOM   4388 C CE  . MET B 1 155 ? 36.27410  5.87102   45.26907  1.000 17.95163 ? 154 MET B CE  1 
ATOM   4389 N N   . ASP B 1 156 ? 32.09871  3.11448   45.66518  1.000 17.77465 ? 155 ASP B N   1 
ATOM   4390 C CA  . ASP B 1 156 ? 32.02907  2.32045   46.88979  1.000 17.50722 ? 155 ASP B CA  1 
ATOM   4391 C C   . ASP B 1 156 ? 30.92492  1.25998   46.84511  1.000 19.49492 ? 155 ASP B C   1 
ATOM   4392 O O   . ASP B 1 156 ? 31.10417  0.17316   47.39341  1.000 17.76638 ? 155 ASP B O   1 
ATOM   4393 C CB  . ASP B 1 156 ? 31.84424  3.25636   48.08131  1.000 19.88349 ? 155 ASP B CB  1 
ATOM   4394 C CG  . ASP B 1 156 ? 33.13229  3.98834   48.44389  1.000 28.66393 ? 155 ASP B CG  1 
ATOM   4395 O OD1 . ASP B 1 156 ? 34.22899  3.47719   48.10950  1.000 24.86078 ? 155 ASP B OD1 1 
ATOM   4396 O OD2 . ASP B 1 156 ? 33.05128  5.09455   49.01065  1.000 25.58688 ? 155 ASP B OD2 1 
ATOM   4397 N N   . ALA B 1 157 ? 29.79265  1.53447   46.19822  1.000 17.33575 ? 156 ALA B N   1 
ATOM   4398 C CA  . ALA B 1 157 ? 28.80746  0.46715   45.99122  1.000 19.18447 ? 156 ALA B CA  1 
ATOM   4399 C C   . ALA B 1 157 ? 29.40869  -0.64540  45.14559  1.000 18.76643 ? 156 ALA B C   1 
ATOM   4400 O O   . ALA B 1 157 ? 29.19647  -1.84398  45.40905  1.000 22.37518 ? 156 ALA B O   1 
ATOM   4401 C CB  . ALA B 1 157 ? 27.53754  1.01937   45.31251  1.000 16.58747 ? 156 ALA B CB  1 
ATOM   4402 N N   . PHE B 1 158 ? 30.17191  -0.25859  44.12701  1.000 17.52103 ? 157 PHE B N   1 
ATOM   4403 C CA  . PHE B 1 158 ? 30.78609  -1.21361  43.21081  1.000 18.88727 ? 157 PHE B CA  1 
ATOM   4404 C C   . PHE B 1 158 ? 31.85696  -2.02873  43.93346  1.000 19.54181 ? 157 PHE B C   1 
ATOM   4405 O O   . PHE B 1 158 ? 31.83759  -3.26444  43.90916  1.000 22.46056 ? 157 PHE B O   1 
ATOM   4406 C CB  . PHE B 1 158 ? 31.37496  -0.43701  42.02759  1.000 18.87242 ? 157 PHE B CB  1 
ATOM   4407 C CG  . PHE B 1 158 ? 31.85923  -1.29006  40.90947  1.000 17.69527 ? 157 PHE B CG  1 
ATOM   4408 C CD1 . PHE B 1 158 ? 33.08041  -1.94261  40.99642  1.000 18.39492 ? 157 PHE B CD1 1 
ATOM   4409 C CD2 . PHE B 1 158 ? 31.10631  -1.39922  39.74540  1.000 19.23732 ? 157 PHE B CD2 1 
ATOM   4410 C CE1 . PHE B 1 158 ? 33.53403  -2.73054  39.93782  1.000 23.44361 ? 157 PHE B CE1 1 
ATOM   4411 C CE2 . PHE B 1 158 ? 31.55370  -2.17207  38.69364  1.000 22.13568 ? 157 PHE B CE2 1 
ATOM   4412 C CZ  . PHE B 1 158 ? 32.76595  -2.83700  38.79159  1.000 21.37268 ? 157 PHE B CZ  1 
ATOM   4413 N N   . LEU B 1 159 ? 32.78013  -1.34332  44.61834  1.000 19.59851 ? 158 LEU B N   1 
ATOM   4414 C CA  . LEU B 1 159 ? 33.87425  -2.01547  45.31830  1.000 19.13405 ? 158 LEU B CA  1 
ATOM   4415 C C   . LEU B 1 159 ? 33.37372  -2.89279  46.46147  1.000 22.52777 ? 158 LEU B C   1 
ATOM   4416 O O   . LEU B 1 159 ? 33.97383  -3.92965  46.76638  1.000 18.93598 ? 158 LEU B O   1 
ATOM   4417 C CB  . LEU B 1 159 ? 34.86230  -0.98516  45.87440  1.000 19.85522 ? 158 LEU B CB  1 
ATOM   4418 C CG  . LEU B 1 159 ? 35.75891  -0.25303  44.87528  1.000 20.25526 ? 158 LEU B CG  1 
ATOM   4419 C CD1 . LEU B 1 159 ? 36.72759  0.66124   45.60909  1.000 20.59517 ? 158 LEU B CD1 1 
ATOM   4420 C CD2 . LEU B 1 159 ? 36.53226  -1.30028  44.09654  1.000 20.97631 ? 158 LEU B CD2 1 
ATOM   4421 N N   . SER B 1 160 ? 32.33168  -2.45523  47.16112  1.000 20.31154 ? 159 SER B N   1 
ATOM   4422 C CA  A SER B 1 160 ? 31.81194  -3.26810  48.25223  0.547 24.62792 ? 159 SER B CA  1 
ATOM   4423 C CA  B SER B 1 160 ? 31.79673  -3.25957  48.25449  0.453 24.62203 ? 159 SER B CA  1 
ATOM   4424 C C   . SER B 1 160 ? 31.25528  -4.58201  47.73538  1.000 25.37726 ? 159 SER B C   1 
ATOM   4425 O O   . SER B 1 160 ? 31.39818  -5.61943  48.38725  1.000 26.87428 ? 159 SER B O   1 
ATOM   4426 C CB  A SER B 1 160 ? 30.75302  -2.49451  49.02654  0.547 25.68916 ? 159 SER B CB  1 
ATOM   4427 C CB  B SER B 1 160 ? 30.69939  -2.49429  48.98881  0.453 25.67825 ? 159 SER B CB  1 
ATOM   4428 O OG  A SER B 1 160 ? 31.38896  -1.49983  49.80384  0.547 27.36980 ? 159 SER B OG  1 
ATOM   4429 O OG  B SER B 1 160 ? 30.05418  -3.33703  49.92804  0.453 28.14048 ? 159 SER B OG  1 
ATOM   4430 N N   . CYS B 1 161 ? 30.62830  -4.55636  46.56110  1.000 23.38345 ? 160 CYS B N   1 
ATOM   4431 C CA  A CYS B 1 161 ? 30.18339  -5.80139  45.95574  0.628 24.41356 ? 160 CYS B CA  1 
ATOM   4432 C CA  B CYS B 1 161 ? 30.19226  -5.79060  45.91479  0.372 24.43360 ? 160 CYS B CA  1 
ATOM   4433 C C   . CYS B 1 161 ? 31.36991  -6.72138  45.66997  1.000 25.45584 ? 160 CYS B C   1 
ATOM   4434 O O   . CYS B 1 161 ? 31.32526  -7.91950  45.98472  1.000 24.02863 ? 160 CYS B O   1 
ATOM   4435 C CB  A CYS B 1 161 ? 29.39118  -5.50660  44.68240  0.628 24.45836 ? 160 CYS B CB  1 
ATOM   4436 C CB  B CYS B 1 161 ? 29.50900  -5.46186  44.59116  0.372 24.48310 ? 160 CYS B CB  1 
ATOM   4437 S SG  A CYS B 1 161 ? 28.82817  -7.01443  43.86810  0.628 26.42509 ? 160 CYS B SG  1 
ATOM   4438 S SG  B CYS B 1 161 ? 27.76105  -5.74643  44.57984  0.372 32.03796 ? 160 CYS B SG  1 
ATOM   4439 N N   . MET B 1 162 ? 32.44119  -6.17558  45.10017  1.000 20.81025 ? 161 MET B N   1 
ATOM   4440 C CA  . MET B 1 162 ? 33.63111  -6.95859  44.79865  1.000 20.89486 ? 161 MET B CA  1 
ATOM   4441 C C   . MET B 1 162 ? 34.22467  -7.55686  46.07392  1.000 22.22137 ? 161 MET B C   1 
ATOM   4442 O O   . MET B 1 162 ? 34.52436  -8.75682  46.14327  1.000 22.94519 ? 161 MET B O   1 
ATOM   4443 C CB  . MET B 1 162 ? 34.66998  -6.05351  44.13205  1.000 22.14474 ? 161 MET B CB  1 
ATOM   4444 C CG  . MET B 1 162 ? 34.46487  -5.61620  42.66329  1.000 27.51907 ? 161 MET B CG  1 
ATOM   4445 S SD  . MET B 1 162 ? 35.03117  -6.83328  41.46204  1.000 43.00378 ? 161 MET B SD  1 
ATOM   4446 C CE  . MET B 1 162 ? 33.74837  -6.65410  40.21919  1.000 36.00562 ? 161 MET B CE  1 
ATOM   4447 N N   . ILE B 1 163 ? 34.38265  -6.73332  47.11180  1.000 18.90337 ? 162 ILE B N   1 
ATOM   4448 C CA  . ILE B 1 163 ? 35.04782  -7.21400  48.31940  1.000 19.67285 ? 162 ILE B CA  1 
ATOM   4449 C C   . ILE B 1 163 ? 34.17802  -8.23452  49.04828  1.000 24.89962 ? 162 ILE B C   1 
ATOM   4450 O O   . ILE B 1 163 ? 34.69165  -9.21286  49.60331  1.000 23.74803 ? 162 ILE B O   1 
ATOM   4451 C CB  . ILE B 1 163 ? 35.45696  -6.03491  49.22192  1.000 19.39356 ? 162 ILE B CB  1 
ATOM   4452 C CG1 . ILE B 1 163 ? 36.52385  -5.17423  48.53178  1.000 22.36346 ? 162 ILE B CG1 1 
ATOM   4453 C CG2 . ILE B 1 163 ? 36.00892  -6.53240  50.55990  1.000 20.71784 ? 162 ILE B CG2 1 
ATOM   4454 C CD1 . ILE B 1 163 ? 36.79943  -3.84370  49.27132  1.000 23.36153 ? 162 ILE B CD1 1 
ATOM   4455 N N   . ARG B 1 164 ? 32.85296  -8.05955  49.02775  1.000 23.09764 ? 163 ARG B N   1 
ATOM   4456 C CA  . ARG B 1 164 ? 31.99033  -9.07475  49.63427  1.000 25.34199 ? 163 ARG B CA  1 
ATOM   4457 C C   . ARG B 1 164 ? 32.11255  -10.42208 48.91779  1.000 28.80272 ? 163 ARG B C   1 
ATOM   4458 O O   . ARG B 1 164 ? 32.06384  -11.47720 49.56220  1.000 31.24702 ? 163 ARG B O   1 
ATOM   4459 C CB  . ARG B 1 164 ? 30.53259  -8.60852  49.66274  1.000 29.17808 ? 163 ARG B CB  1 
ATOM   4460 C CG  . ARG B 1 164 ? 30.22955  -7.54760  50.70984  1.000 37.81278 ? 163 ARG B CG  1 
ATOM   4461 C CD  . ARG B 1 164 ? 28.71637  -7.33416  50.86491  1.000 36.21361 ? 163 ARG B CD  1 
ATOM   4462 N NE  . ARG B 1 164 ? 28.05413  -7.02419  49.60322  1.000 43.33286 ? 163 ARG B NE  1 
ATOM   4463 C CZ  . ARG B 1 164 ? 27.77784  -5.79262  49.19159  1.000 39.60095 ? 163 ARG B CZ  1 
ATOM   4464 N NH1 . ARG B 1 164 ? 28.01696  -4.74012  49.95633  1.000 47.55897 ? 163 ARG B NH1 1 
ATOM   4465 N NH2 . ARG B 1 164 ? 27.24492  -5.61074  47.98486  1.000 37.59563 ? 163 ARG B NH2 1 
ATOM   4466 N N   . HIS B 1 165 ? 32.27955  -10.41602 47.58795  1.000 24.35294 ? 164 HIS B N   1 
ATOM   4467 C CA  A HIS B 1 165 ? 32.41022  -11.68149 46.87313  0.507 27.26162 ? 164 HIS B CA  1 
ATOM   4468 C CA  B HIS B 1 165 ? 32.41651  -11.68037 46.86777  0.493 27.26321 ? 164 HIS B CA  1 
ATOM   4469 C C   . HIS B 1 165 ? 33.77204  -12.31909 47.11794  1.000 30.46833 ? 164 HIS B C   1 
ATOM   4470 O O   . HIS B 1 165 ? 33.86619  -13.53817 47.27789  1.000 27.89912 ? 164 HIS B O   1 
ATOM   4471 C CB  A HIS B 1 165 ? 32.16857  -11.47691 45.38068  0.507 27.28580 ? 164 HIS B CB  1 
ATOM   4472 C CB  B HIS B 1 165 ? 32.21959  -11.49683 45.36824  0.493 27.28676 ? 164 HIS B CB  1 
ATOM   4473 C CG  A HIS B 1 165 ? 30.71987  -11.43914 45.00399  0.507 29.73475 ? 164 HIS B CG  1 
ATOM   4474 C CG  B HIS B 1 165 ? 32.83296  -12.59855 44.55852  0.493 28.05961 ? 164 HIS B CG  1 
ATOM   4475 N ND1 A HIS B 1 165 ? 29.91374  -10.34839 45.24786  0.507 32.25019 ? 164 HIS B ND1 1 
ATOM   4476 N ND1 B HIS B 1 165 ? 34.07889  -12.49363 43.97586  0.493 31.45892 ? 164 HIS B ND1 1 
ATOM   4477 C CD2 A HIS B 1 165 ? 29.93182  -12.36103 44.40126  0.507 35.00817 ? 164 HIS B CD2 1 
ATOM   4478 C CD2 B HIS B 1 165 ? 32.39375  -13.84925 44.28039  0.493 23.14427 ? 164 HIS B CD2 1 
ATOM   4479 C CE1 A HIS B 1 165 ? 28.69389  -10.59701 44.80445  0.507 35.48097 ? 164 HIS B CE1 1 
ATOM   4480 C CE1 B HIS B 1 165 ? 34.36652  -13.61909 43.34672  0.493 24.96483 ? 164 HIS B CE1 1 
ATOM   4481 N NE2 A HIS B 1 165 ? 28.67789  -11.81095 44.28494  0.507 31.23615 ? 164 HIS B NE2 1 
ATOM   4482 N NE2 B HIS B 1 165 ? 33.36072  -14.45822 43.51768  0.493 28.75324 ? 164 HIS B NE2 1 
ATOM   4483 N N   . ASN B 1 166 ? 34.83504  -11.51681 47.13363  1.000 23.57941 ? 165 ASN B N   1 
ATOM   4484 C CA  . ASN B 1 166 ? 36.17515  -12.01945 47.42819  1.000 25.73375 ? 165 ASN B CA  1 
ATOM   4485 C C   . ASN B 1 166 ? 36.92062  -11.06603 48.34637  1.000 25.21265 ? 165 ASN B C   1 
ATOM   4486 O O   . ASN B 1 166 ? 37.57652  -10.12019 47.88244  1.000 22.43116 ? 165 ASN B O   1 
ATOM   4487 C CB  . ASN B 1 166 ? 36.98071  -12.25213 46.15246  1.000 24.59097 ? 165 ASN B CB  1 
ATOM   4488 C CG  . ASN B 1 166 ? 38.34796  -12.83939 46.46104  1.000 29.91922 ? 165 ASN B CG  1 
ATOM   4489 O OD1 . ASN B 1 166 ? 38.58765  -13.28208 47.58810  1.000 22.46303 ? 165 ASN B OD1 1 
ATOM   4490 N ND2 . ASN B 1 166 ? 39.24040  -12.84955 45.48077  1.000 28.59728 ? 165 ASN B ND2 1 
ATOM   4491 N N   . PRO B 1 167 ? 36.85947  -11.29668 49.66038  1.000 21.92415 ? 166 PRO B N   1 
ATOM   4492 C CA  . PRO B 1 167 ? 37.62423  -10.45671 50.59737  1.000 24.07550 ? 166 PRO B CA  1 
ATOM   4493 C C   . PRO B 1 167 ? 39.13374  -10.55374 50.43690  1.000 25.38169 ? 166 PRO B C   1 
ATOM   4494 O O   . PRO B 1 167 ? 39.84071  -9.74240  51.04683  1.000 23.81387 ? 166 PRO B O   1 
ATOM   4495 C CB  . PRO B 1 167 ? 37.19678  -10.98301 51.97632  1.000 26.16754 ? 166 PRO B CB  1 
ATOM   4496 C CG  . PRO B 1 167 ? 35.86193  -11.60514 51.74467  1.000 30.32487 ? 166 PRO B CG  1 
ATOM   4497 C CD  . PRO B 1 167 ? 35.95484  -12.22326 50.36864  1.000 23.50618 ? 166 PRO B CD  1 
ATOM   4498 N N   . ALA B 1 168 ? 39.65872  -11.50881 49.65995  1.000 24.59515 ? 167 ALA B N   1 
ATOM   4499 C CA  . ALA B 1 168 ? 41.10234  -11.58999 49.45534  1.000 22.49768 ? 167 ALA B CA  1 
ATOM   4500 C C   . ALA B 1 168 ? 41.60145  -10.67083 48.33995  1.000 24.24557 ? 167 ALA B C   1 
ATOM   4501 O O   . ALA B 1 168 ? 42.80554  -10.66612 48.05659  1.000 23.99097 ? 167 ALA B O   1 
ATOM   4502 C CB  . ALA B 1 168 ? 41.51674  -13.03808 49.16840  1.000 23.10134 ? 167 ALA B CB  1 
ATOM   4503 N N   . LEU B 1 169 ? 40.72112  -9.89476  47.70998  1.000 20.72304 ? 168 LEU B N   1 
ATOM   4504 C CA  . LEU B 1 169 ? 41.15389  -8.90318  46.73301  1.000 21.19275 ? 168 LEU B CA  1 
ATOM   4505 C C   . LEU B 1 169 ? 42.08976  -7.88078  47.38018  1.000 22.14770 ? 168 LEU B C   1 
ATOM   4506 O O   . LEU B 1 169 ? 41.92555  -7.52943  48.55034  1.000 21.73445 ? 168 LEU B O   1 
ATOM   4507 C CB  . LEU B 1 169 ? 39.93254  -8.19087  46.16401  1.000 20.72741 ? 168 LEU B CB  1 
ATOM   4508 C CG  . LEU B 1 169 ? 39.02054  -9.01153  45.25087  1.000 24.70860 ? 168 LEU B CG  1 
ATOM   4509 C CD1 . LEU B 1 169 ? 37.78910  -8.18116  44.88640  1.000 18.82092 ? 168 LEU B CD1 1 
ATOM   4510 C CD2 . LEU B 1 169 ? 39.78288  -9.44192  43.99743  1.000 26.15704 ? 168 LEU B CD2 1 
ATOM   4511 N N   . GLN B 1 170 ? 43.08169  -7.41381  46.62283  1.000 21.19657 ? 169 GLN B N   1 
ATOM   4512 C CA  . GLN B 1 170 ? 43.89818  -6.26503  47.01419  1.000 23.61109 ? 169 GLN B CA  1 
ATOM   4513 C C   . GLN B 1 170 ? 43.32036  -5.04449  46.31284  1.000 22.38103 ? 169 GLN B C   1 
ATOM   4514 O O   . GLN B 1 170 ? 43.12522  -5.07944  45.10183  1.000 20.13465 ? 169 GLN B O   1 
ATOM   4515 C CB  . GLN B 1 170 ? 45.37050  -6.43836  46.62318  1.000 22.97875 ? 169 GLN B CB  1 
ATOM   4516 C CG  . GLN B 1 170 ? 45.92415  -7.87304  46.63073  1.000 30.86168 ? 169 GLN B CG  1 
ATOM   4517 C CD  . GLN B 1 170 ? 46.39105  -8.29874  47.98555  1.000 40.56274 ? 169 GLN B CD  1 
ATOM   4518 O OE1 . GLN B 1 170 ? 45.72074  -8.05292  48.99338  1.000 39.84212 ? 169 GLN B OE1 1 
ATOM   4519 N NE2 . GLN B 1 170 ? 47.56434  -8.92824  48.03787  1.000 42.41544 ? 169 GLN B NE2 1 
ATOM   4520 N N   . VAL B 1 171 ? 43.03860  -3.97244  47.05973  1.000 21.27035 ? 170 VAL B N   1 
ATOM   4521 C CA  . VAL B 1 171 ? 42.23051  -2.88504  46.52320  1.000 19.46060 ? 170 VAL B CA  1 
ATOM   4522 C C   . VAL B 1 171 ? 42.89543  -1.53806  46.78786  1.000 24.29232 ? 170 VAL B C   1 
ATOM   4523 O O   . VAL B 1 171 ? 43.33195  -1.25034  47.91199  1.000 24.00710 ? 170 VAL B O   1 
ATOM   4524 C CB  . VAL B 1 171 ? 40.80159  -2.89949  47.09769  1.000 21.60996 ? 170 VAL B CB  1 
ATOM   4525 C CG1 . VAL B 1 171 ? 39.99596  -1.70324  46.53591  1.000 20.06036 ? 170 VAL B CG1 1 
ATOM   4526 C CG2 . VAL B 1 171 ? 40.09417  -4.21994  46.74349  1.000 21.28016 ? 170 VAL B CG2 1 
ATOM   4527 N N   . GLN B 1 172 ? 42.97380  -0.71922  45.74142  1.000 23.24323 ? 171 GLN B N   1 
ATOM   4528 C CA  A GLN B 1 172 ? 43.42041  0.66643   45.82633  0.548 24.99649 ? 171 GLN B CA  1 
ATOM   4529 C CA  B GLN B 1 172 ? 43.40241  0.66410   45.86092  0.452 25.00483 ? 171 GLN B CA  1 
ATOM   4530 C C   . GLN B 1 172 ? 42.25188  1.56115   45.43519  1.000 23.30575 ? 171 GLN B C   1 
ATOM   4531 O O   . GLN B 1 172 ? 41.69654  1.40496   44.33760  1.000 20.23219 ? 171 GLN B O   1 
ATOM   4532 C CB  A GLN B 1 172 ? 44.61998  0.90041   44.91003  0.548 28.94225 ? 171 GLN B CB  1 
ATOM   4533 C CB  B GLN B 1 172 ? 44.65669  0.91949   45.03376  0.452 28.93789 ? 171 GLN B CB  1 
ATOM   4534 C CG  A GLN B 1 172 ? 45.20175  2.29867   44.96742  0.548 33.01082 ? 171 GLN B CG  1 
ATOM   4535 C CG  B GLN B 1 172 ? 45.60959  -0.24565  45.11498  0.452 34.47202 ? 171 GLN B CG  1 
ATOM   4536 C CD  A GLN B 1 172 ? 46.59116  2.35767   44.35786  0.548 45.20687 ? 171 GLN B CD  1 
ATOM   4537 C CD  B GLN B 1 172 ? 46.96928  0.05646   44.55869  0.452 42.91285 ? 171 GLN B CD  1 
ATOM   4538 O OE1 A GLN B 1 172 ? 47.37527  1.41354   44.48625  0.548 50.03608 ? 171 GLN B OE1 1 
ATOM   4539 O OE1 B GLN B 1 172 ? 47.57860  -0.78442  43.90257  0.452 43.68587 ? 171 GLN B OE1 1 
ATOM   4540 N NE2 A GLN B 1 172 ? 46.90523  3.46417   43.69296  0.548 42.80848 ? 171 GLN B NE2 1 
ATOM   4541 N NE2 B GLN B 1 172 ? 47.48374  1.24309   44.85972  0.452 48.04823 ? 171 GLN B NE2 1 
ATOM   4542 N N   . ARG B 1 173 ? 41.88063  2.47632   46.32807  1.000 18.08023 ? 172 ARG B N   1 
ATOM   4543 C CA  . ARG B 1 173 ? 40.72713  3.35298   46.16862  1.000 18.27022 ? 172 ARG B CA  1 
ATOM   4544 C C   . ARG B 1 173 ? 41.19618  4.79174   46.31971  1.000 19.77309 ? 172 ARG B C   1 
ATOM   4545 O O   . ARG B 1 173 ? 41.81156  5.13643   47.33185  1.000 17.87093 ? 172 ARG B O   1 
ATOM   4546 C CB  . ARG B 1 173 ? 39.66765  3.00392   47.22912  1.000 21.40369 ? 172 ARG B CB  1 
ATOM   4547 C CG  . ARG B 1 173 ? 38.49628  3.96900   47.33587  1.000 25.23341 ? 172 ARG B CG  1 
ATOM   4548 C CD  . ARG B 1 173 ? 37.73210  3.73767   48.64800  1.000 21.56515 ? 172 ARG B CD  1 
ATOM   4549 N NE  . ARG B 1 173 ? 36.56248  4.61191   48.73622  1.000 25.20440 ? 172 ARG B NE  1 
ATOM   4550 C CZ  . ARG B 1 173 ? 36.59627  5.85642   49.19141  1.000 22.76799 ? 172 ARG B CZ  1 
ATOM   4551 N NH1 . ARG B 1 173 ? 37.72607  6.40627   49.62232  1.000 21.56958 ? 172 ARG B NH1 1 
ATOM   4552 N NH2 . ARG B 1 173 ? 35.47279  6.56165   49.22826  1.000 21.55188 ? 172 ARG B NH2 1 
ATOM   4553 N N   . SER B 1 174 ? 40.93445  5.63083   45.31513  1.000 18.49496 ? 173 SER B N   1 
ATOM   4554 C CA  . SER B 1 174 ? 41.22376  7.04986   45.48806  1.000 23.30211 ? 173 SER B CA  1 
ATOM   4555 C C   . SER B 1 174 ? 40.29443  7.88760   44.62369  1.000 19.41273 ? 173 SER B C   1 
ATOM   4556 O O   . SER B 1 174 ? 39.58870  7.37954   43.74735  1.000 19.56017 ? 173 SER B O   1 
ATOM   4557 C CB  . SER B 1 174 ? 42.68485  7.38367   45.16870  1.000 25.50757 ? 173 SER B CB  1 
ATOM   4558 O OG  . SER B 1 174 ? 42.97660  7.12682   43.82187  1.000 21.40132 ? 173 SER B OG  1 
ATOM   4559 N N   . GLU B 1 175 ? 40.32025  9.19176   44.86715  1.000 22.59476 ? 174 GLU B N   1 
ATOM   4560 C CA  . GLU B 1 175 ? 39.38393  10.08231  44.19484  1.000 23.44405 ? 174 GLU B CA  1 
ATOM   4561 C C   . GLU B 1 175 ? 39.81953  11.52162  44.41249  1.000 22.86880 ? 174 GLU B C   1 
ATOM   4562 O O   . GLU B 1 175 ? 40.66957  11.80729  45.25764  1.000 21.63939 ? 174 GLU B O   1 
ATOM   4563 C CB  . GLU B 1 175 ? 37.96272  9.84496   44.70614  1.000 19.57666 ? 174 GLU B CB  1 
ATOM   4564 C CG  . GLU B 1 175 ? 37.76543  10.16331  46.17356  1.000 20.70463 ? 174 GLU B CG  1 
ATOM   4565 C CD  . GLU B 1 175 ? 38.49439  9.20326   47.10167  1.000 26.28738 ? 174 GLU B CD  1 
ATOM   4566 O OE1 . GLU B 1 175 ? 38.33586  7.97227   46.93649  1.000 28.62392 ? 174 GLU B OE1 1 
ATOM   4567 O OE2 . GLU B 1 175 ? 39.21393  9.67020   48.00110  1.000 24.30981 ? 174 GLU B OE2 1 
ATOM   4568 N N   . GLY B 1 176 ? 39.23479  12.42694  43.63074  1.000 19.26715 ? 175 GLY B N   1 
ATOM   4569 C CA  . GLY B 1 176 ? 39.37997  13.84531  43.89912  1.000 20.77335 ? 175 GLY B CA  1 
ATOM   4570 C C   . GLY B 1 176 ? 39.77365  14.63085  42.66843  1.000 21.81285 ? 175 GLY B C   1 
ATOM   4571 O O   . GLY B 1 176 ? 39.88586  14.10545  41.56329  1.000 16.52942 ? 175 GLY B O   1 
ATOM   4572 N N   . LYS B 1 177 ? 40.01472  15.92564  42.89236  1.000 20.84005 ? 176 LYS B N   1 
ATOM   4573 C CA  . LYS B 1 177 ? 40.29457  16.86013  41.80831  1.000 19.91339 ? 176 LYS B CA  1 
ATOM   4574 C C   . LYS B 1 177 ? 41.59478  16.55395  41.08316  1.000 22.16669 ? 176 LYS B C   1 
ATOM   4575 O O   . LYS B 1 177 ? 41.79159  17.03579  39.95624  1.000 21.73951 ? 176 LYS B O   1 
ATOM   4576 C CB  . LYS B 1 177 ? 40.34144  18.28935  42.35806  1.000 23.09372 ? 176 LYS B CB  1 
ATOM   4577 C CG  . LYS B 1 177 ? 39.03367  18.75586  42.95295  1.000 29.90024 ? 176 LYS B CG  1 
ATOM   4578 C CD  . LYS B 1 177 ? 39.06064  20.25479  43.25126  1.000 43.04743 ? 176 LYS B CD  1 
ATOM   4579 C CE  . LYS B 1 177 ? 37.79335  20.68274  43.98334  1.000 45.05581 ? 176 LYS B CE  1 
ATOM   4580 N NZ  . LYS B 1 177 ? 36.69899  21.02305  43.04168  1.000 54.37470 ? 176 LYS B NZ  1 
ATOM   4581 N N   . GLN B 1 178 ? 42.50041  15.78482  41.69345  1.000 20.94957 ? 177 GLN B N   1 
ATOM   4582 C CA  . GLN B 1 178 ? 43.71395  15.41745  40.97591  1.000 22.66554 ? 177 GLN B CA  1 
ATOM   4583 C C   . GLN B 1 178 ? 43.41715  14.59387  39.72441  1.000 23.97269 ? 177 GLN B C   1 
ATOM   4584 O O   . GLN B 1 178 ? 44.27707  14.50423  38.84134  1.000 25.02608 ? 177 GLN B O   1 
ATOM   4585 C CB  . GLN B 1 178 ? 44.69114  14.63693  41.87435  1.000 21.61754 ? 177 GLN B CB  1 
ATOM   4586 C CG  . GLN B 1 178 ? 44.20399  13.24394  42.16182  1.000 24.48060 ? 177 GLN B CG  1 
ATOM   4587 C CD  . GLN B 1 178 ? 43.61369  13.11697  43.54649  1.000 44.12131 ? 177 GLN B CD  1 
ATOM   4588 O OE1 . GLN B 1 178 ? 42.78548  13.95043  43.98201  1.000 38.75172 ? 177 GLN B OE1 1 
ATOM   4589 N NE2 . GLN B 1 178 ? 43.99940  12.04403  44.24502  1.000 32.54886 ? 177 GLN B NE2 1 
ATOM   4590 N N   . TYR B 1 179 ? 42.23084  13.99632  39.61444  1.000 16.54915 ? 178 TYR B N   1 
ATOM   4591 C CA  . TYR B 1 179 ? 41.86144  13.28257  38.39821  1.000 19.59290 ? 178 TYR B CA  1 
ATOM   4592 C C   . TYR B 1 179 ? 41.03487  14.13117  37.43185  1.000 17.34231 ? 178 TYR B C   1 
ATOM   4593 O O   . TYR B 1 179 ? 40.48975  13.59504  36.46069  1.000 19.73449 ? 178 TYR B O   1 
ATOM   4594 C CB  . TYR B 1 179 ? 41.10141  12.00160  38.75280  1.000 14.95355 ? 178 TYR B CB  1 
ATOM   4595 C CG  . TYR B 1 179 ? 41.94357  11.08038  39.61513  1.000 20.72410 ? 178 TYR B CG  1 
ATOM   4596 C CD1 . TYR B 1 179 ? 43.18443  10.60771  39.17091  1.000 26.18826 ? 178 TYR B CD1 1 
ATOM   4597 C CD2 . TYR B 1 179 ? 41.50545  10.68992  40.86957  1.000 19.99565 ? 178 TYR B CD2 1 
ATOM   4598 C CE1 . TYR B 1 179 ? 43.96801  9.77362   39.98110  1.000 23.17204 ? 178 TYR B CE1 1 
ATOM   4599 C CE2 . TYR B 1 179 ? 42.28013  9.85704   41.68238  1.000 20.36105 ? 178 TYR B CE2 1 
ATOM   4600 C CZ  . TYR B 1 179 ? 43.50219  9.40226   41.23006  1.000 23.27204 ? 178 TYR B CZ  1 
ATOM   4601 O OH  . TYR B 1 179 ? 44.26423  8.56943   42.02840  1.000 21.97804 ? 178 TYR B OH  1 
ATOM   4602 N N   . ASN B 1 180 ? 40.91187  15.43348  37.68314  1.000 21.02254 ? 179 ASN B N   1 
ATOM   4603 C CA  . ASN B 1 180 ? 40.10883  16.28471  36.80582  1.000 20.54798 ? 179 ASN B CA  1 
ATOM   4604 C C   . ASN B 1 180 ? 40.59993  16.21740  35.37065  1.000 18.67332 ? 179 ASN B C   1 
ATOM   4605 O O   . ASN B 1 180 ? 39.79823  16.25658  34.42808  1.000 21.87479 ? 179 ASN B O   1 
ATOM   4606 C CB  . ASN B 1 180 ? 40.13343  17.72567  37.29900  1.000 21.96654 ? 179 ASN B CB  1 
ATOM   4607 C CG  . ASN B 1 180 ? 39.04414  18.02134  38.31706  1.000 26.70535 ? 179 ASN B CG  1 
ATOM   4608 O OD1 . ASN B 1 180 ? 38.27323  17.14794  38.69253  1.000 19.09136 ? 179 ASN B OD1 1 
ATOM   4609 N ND2 . ASN B 1 180 ? 39.00226  19.26603  38.79164  1.000 25.21580 ? 179 ASN B ND2 1 
ATOM   4610 N N   . HIS B 1 181 ? 41.91160  16.07635  35.18146  1.000 18.16054 ? 180 HIS B N   1 
ATOM   4611 C CA  . HIS B 1 181 ? 42.45194  16.15983  33.82990  1.000 23.29030 ? 180 HIS B CA  1 
ATOM   4612 C C   . HIS B 1 181 ? 42.05089  14.96805  32.97281  1.000 25.92132 ? 180 HIS B C   1 
ATOM   4613 O O   . HIS B 1 181 ? 42.07615  15.07916  31.74350  1.000 21.63939 ? 180 HIS B O   1 
ATOM   4614 C CB  . HIS B 1 181 ? 43.97436  16.34291  33.88214  1.000 25.07712 ? 180 HIS B CB  1 
ATOM   4615 C CG  . HIS B 1 181 ? 44.74048  15.13122  34.32354  1.000 26.85154 ? 180 HIS B CG  1 
ATOM   4616 N ND1 . HIS B 1 181 ? 44.68735  14.64483  35.61351  1.000 33.42045 ? 180 HIS B ND1 1 
ATOM   4617 C CD2 . HIS B 1 181 ? 45.62571  14.34394  33.66295  1.000 27.67613 ? 180 HIS B CD2 1 
ATOM   4618 C CE1 . HIS B 1 181 ? 45.46365  13.57752  35.71373  1.000 28.64216 ? 180 HIS B CE1 1 
ATOM   4619 N NE2 . HIS B 1 181 ? 46.05110  13.37867  34.54710  1.000 32.79751 ? 180 HIS B NE2 1 
ATOM   4620 N N   . ILE B 1 182 ? 41.65957  13.84498  33.57972  1.000 21.05125 ? 181 ILE B N   1 
ATOM   4621 C CA  . ILE B 1 182 ? 41.19499  12.69897  32.81378  1.000 21.01649 ? 181 ILE B CA  1 
ATOM   4622 C C   . ILE B 1 182 ? 39.72743  12.38568  33.05508  1.000 20.25333 ? 181 ILE B C   1 
ATOM   4623 O O   . ILE B 1 182 ? 39.12293  11.68574  32.23461  1.000 21.04475 ? 181 ILE B O   1 
ATOM   4624 C CB  . ILE B 1 182 ? 42.04266  11.44065  33.08989  1.000 24.27739 ? 181 ILE B CB  1 
ATOM   4625 C CG1 . ILE B 1 182 ? 42.04013  11.11809  34.58485  1.000 21.81988 ? 181 ILE B CG1 1 
ATOM   4626 C CG2 . ILE B 1 182 ? 43.48835  11.66183  32.60794  1.000 23.14484 ? 181 ILE B CG2 1 
ATOM   4627 C CD1 . ILE B 1 182 ? 42.58611  9.74305   34.92560  1.000 19.25636 ? 181 ILE B CD1 1 
ATOM   4628 N N   . LEU B 1 183 ? 39.12065  12.83407  34.15570  1.000 16.81049 ? 182 LEU B N   1 
ATOM   4629 C CA  . LEU B 1 183 ? 37.71810  12.51159  34.37787  1.000 17.28220 ? 182 LEU B CA  1 
ATOM   4630 C C   . LEU B 1 183 ? 36.78623  13.70164  34.22323  1.000 20.48404 ? 182 LEU B C   1 
ATOM   4631 O O   . LEU B 1 183 ? 35.57467  13.49587  34.09204  1.000 19.82743 ? 182 LEU B O   1 
ATOM   4632 C CB  . LEU B 1 183 ? 37.51797  11.91230  35.77764  1.000 18.67977 ? 182 LEU B CB  1 
ATOM   4633 C CG  . LEU B 1 183 ? 38.28549  10.62276  36.05574  1.000 19.03277 ? 182 LEU B CG  1 
ATOM   4634 C CD1 . LEU B 1 183 ? 37.91311  10.09044  37.44273  1.000 19.34139 ? 182 LEU B CD1 1 
ATOM   4635 C CD2 . LEU B 1 183 ? 37.95142  9.62455   34.97226  1.000 19.70793 ? 182 LEU B CD2 1 
ATOM   4636 N N   . ARG B 1 184 ? 37.31141  14.92779  34.28293  1.000 16.00015 ? 183 ARG B N   1 
ATOM   4637 C CA  . ARG B 1 184 ? 36.50665  16.13752  34.14015  1.000 22.48674 ? 183 ARG B CA  1 
ATOM   4638 C C   . ARG B 1 184 ? 37.19496  17.10786  33.19349  1.000 18.25197 ? 183 ARG B C   1 
ATOM   4639 O O   . ARG B 1 184 ? 37.23853  18.31803  33.43367  1.000 19.06843 ? 183 ARG B O   1 
ATOM   4640 C CB  . ARG B 1 184 ? 36.22031  16.79169  35.49322  1.000 19.42147 ? 183 ARG B CB  1 
ATOM   4641 C CG  . ARG B 1 184 ? 35.32745  15.89561  36.39445  1.000 22.10909 ? 183 ARG B CG  1 
ATOM   4642 C CD  . ARG B 1 184 ? 35.02083  16.57056  37.72217  1.000 22.50557 ? 183 ARG B CD  1 
ATOM   4643 N NE  . ARG B 1 184 ? 34.17045  17.73796  37.51904  1.000 22.30618 ? 183 ARG B NE  1 
ATOM   4644 C CZ  . ARG B 1 184 ? 32.84615  17.71864  37.45864  1.000 26.59227 ? 183 ARG B CZ  1 
ATOM   4645 N NH1 . ARG B 1 184 ? 32.15626  16.58660  37.56004  1.000 22.06382 ? 183 ARG B NH1 1 
ATOM   4646 N NH2 . ARG B 1 184 ? 32.19414  18.86654  37.28283  1.000 31.33836 ? 183 ARG B NH2 1 
ATOM   4647 N N   . PHE B 1 185 ? 37.73220  16.57755  32.09123  1.000 16.63617 ? 184 PHE B N   1 
ATOM   4648 C CA  . PHE B 1 185 ? 38.43911  17.41657  31.13618  1.000 21.83112 ? 184 PHE B CA  1 
ATOM   4649 C C   . PHE B 1 185 ? 37.53275  18.50814  30.58024  1.000 21.64604 ? 184 PHE B C   1 
ATOM   4650 O O   . PHE B 1 185 ? 38.03193  19.53220  30.10727  1.000 24.38247 ? 184 PHE B O   1 
ATOM   4651 C CB  . PHE B 1 185 ? 39.01473  16.54336  30.00824  1.000 17.44482 ? 184 PHE B CB  1 
ATOM   4652 C CG  . PHE B 1 185 ? 38.10239  15.40388  29.60450  1.000 19.60790 ? 184 PHE B CG  1 
ATOM   4653 C CD1 . PHE B 1 185 ? 37.01336  15.63055  28.77614  1.000 18.72794 ? 184 PHE B CD1 1 
ATOM   4654 C CD2 . PHE B 1 185 ? 38.31298  14.12767  30.09081  1.000 18.31817 ? 184 PHE B CD2 1 
ATOM   4655 C CE1 . PHE B 1 185 ? 36.15718  14.59187  28.41843  1.000 16.18640 ? 184 PHE B CE1 1 
ATOM   4656 C CE2 . PHE B 1 185 ? 37.47062  13.08300  29.74078  1.000 18.43035 ? 184 PHE B CE2 1 
ATOM   4657 C CZ  . PHE B 1 185 ? 36.38181  13.31925  28.90674  1.000 16.34550 ? 184 PHE B CZ  1 
ATOM   4658 N N   . PHE B 1 186 ? 36.21748  18.32142  30.66528  1.000 19.87614 ? 185 PHE B N   1 
ATOM   4659 C CA  . PHE B 1 186 ? 35.24479  19.30228  30.19530  1.000 22.06522 ? 185 PHE B CA  1 
ATOM   4660 C C   . PHE B 1 186 ? 35.19421  20.54886  31.07083  1.000 26.29559 ? 185 PHE B C   1 
ATOM   4661 O O   . PHE B 1 186 ? 34.56211  21.53325  30.66481  1.000 24.91945 ? 185 PHE B O   1 
ATOM   4662 C CB  . PHE B 1 186 ? 33.85925  18.64472  30.11147  1.000 19.32841 ? 185 PHE B CB  1 
ATOM   4663 C CG  . PHE B 1 186 ? 33.50727  17.83219  31.32359  1.000 24.58999 ? 185 PHE B CG  1 
ATOM   4664 C CD1 . PHE B 1 186 ? 32.96309  18.44095  32.44399  1.000 25.36871 ? 185 PHE B CD1 1 
ATOM   4665 C CD2 . PHE B 1 186 ? 33.74778  16.46425  31.35498  1.000 21.52211 ? 185 PHE B CD2 1 
ATOM   4666 C CE1 . PHE B 1 186 ? 32.65141  17.70989  33.56397  1.000 25.58856 ? 185 PHE B CE1 1 
ATOM   4667 C CE2 . PHE B 1 186 ? 33.43603  15.71165  32.48558  1.000 21.57518 ? 185 PHE B CE2 1 
ATOM   4668 C CZ  . PHE B 1 186 ? 32.88711  16.33103  33.58988  1.000 21.39949 ? 185 PHE B CZ  1 
ATOM   4669 N N   . ASP B 1 187 ? 35.85207  20.54289  32.23897  1.000 23.52392 ? 186 ASP B N   1 
ATOM   4670 C CA  . ASP B 1 187 ? 35.97372  21.72869  33.08924  1.000 25.42292 ? 186 ASP B CA  1 
ATOM   4671 C C   . ASP B 1 187 ? 37.29851  22.46168  32.90446  1.000 24.71667 ? 186 ASP B C   1 
ATOM   4672 O O   . ASP B 1 187 ? 37.45293  23.57395  33.41493  1.000 27.63016 ? 186 ASP B O   1 
ATOM   4673 C CB  . ASP B 1 187 ? 35.83542  21.34756  34.57648  1.000 26.57949 ? 186 ASP B CB  1 
ATOM   4674 C CG  . ASP B 1 187 ? 34.39185  21.09449  34.99071  1.000 31.50352 ? 186 ASP B CG  1 
ATOM   4675 O OD1 . ASP B 1 187 ? 33.46177  21.43198  34.22870  1.000 36.28577 ? 186 ASP B OD1 1 
ATOM   4676 O OD2 . ASP B 1 187 ? 34.18574  20.55097  36.09530  1.000 37.28878 ? 186 ASP B OD2 1 
ATOM   4677 N N   . LEU B 1 188 ? 38.25369  21.87025  32.18992  1.000 23.06233 ? 187 LEU B N   1 
ATOM   4678 C CA  . LEU B 1 188 ? 39.62317  22.35709  32.18022  1.000 26.13615 ? 187 LEU B CA  1 
ATOM   4679 C C   . LEU B 1 188 ? 40.03456  23.03009  30.87918  1.000 33.90831 ? 187 LEU B C   1 
ATOM   4680 O O   . LEU B 1 188 ? 40.96312  23.84283  30.88701  1.000 28.83721 ? 187 LEU B O   1 
ATOM   4681 C CB  . LEU B 1 188 ? 40.58368  21.19666  32.46431  1.000 30.14085 ? 187 LEU B CB  1 
ATOM   4682 C CG  . LEU B 1 188 ? 40.89640  20.92053  33.94187  1.000 36.34648 ? 187 LEU B CG  1 
ATOM   4683 C CD1 . LEU B 1 188 ? 39.63447  20.77793  34.78491  1.000 33.47783 ? 187 LEU B CD1 1 
ATOM   4684 C CD2 . LEU B 1 188 ? 41.74651  19.66286  34.05322  1.000 34.03171 ? 187 LEU B CD2 1 
ATOM   4685 N N   . ASN B 1 189 ? 39.38569  22.71009  29.77097  1.000 27.64386 ? 188 ASN B N   1 
ATOM   4686 C CA  . ASN B 1 189 ? 39.76082  23.27252  28.48323  1.000 30.83100 ? 188 ASN B CA  1 
ATOM   4687 C C   . ASN B 1 189 ? 39.00675  24.58324  28.28892  1.000 27.28488 ? 188 ASN B C   1 
ATOM   4688 O O   . ASN B 1 189 ? 37.77272  24.58605  28.23414  1.000 25.05453 ? 188 ASN B O   1 
ATOM   4689 C CB  . ASN B 1 189 ? 39.44392  22.27679  27.36949  1.000 24.70622 ? 188 ASN B CB  1 
ATOM   4690 C CG  . ASN B 1 189 ? 39.93932  22.73887  26.04373  1.000 28.16166 ? 188 ASN B CG  1 
ATOM   4691 O OD1 . ASN B 1 189 ? 39.30513  23.56479  25.38693  1.000 30.08591 ? 188 ASN B OD1 1 
ATOM   4692 N ND2 . ASN B 1 189 ? 41.08242  22.20345  25.62118  1.000 34.66994 ? 188 ASN B ND2 1 
ATOM   4693 N N   . LYS B 1 190 ? 39.75023  25.69047  28.20520  1.000 26.33099 ? 189 LYS B N   1 
ATOM   4694 C CA  . LYS B 1 190 ? 39.13811  27.01466  28.13532  1.000 27.68357 ? 189 LYS B CA  1 
ATOM   4695 C C   . LYS B 1 190 ? 38.27939  27.17816  26.88470  1.000 27.82097 ? 189 LYS B C   1 
ATOM   4696 O O   . LYS B 1 190 ? 37.20237  27.78705  26.93355  1.000 26.51033 ? 189 LYS B O   1 
ATOM   4697 C CB  . LYS B 1 190 ? 40.23036  28.08216  28.14176  1.000 32.01865 ? 189 LYS B CB  1 
ATOM   4698 C CG  . LYS B 1 190 ? 40.70487  28.52696  29.50274  1.000 37.60210 ? 189 LYS B CG  1 
ATOM   4699 C CD  . LYS B 1 190 ? 41.43420  29.85675  29.36961  1.000 38.06136 ? 189 LYS B CD  1 
ATOM   4700 C CE  . LYS B 1 190 ? 42.31271  30.12780  30.58267  1.000 51.29999 ? 189 LYS B CE  1 
ATOM   4701 N NZ  . LYS B 1 190 ? 41.57495  29.88163  31.85450  1.000 50.71725 ? 189 LYS B NZ  1 
ATOM   4702 N N   . SER B 1 191 ? 38.77324  26.69746  25.74348  1.000 27.70759 ? 190 SER B N   1 
ATOM   4703 C CA  . SER B 1 191 ? 38.01196  26.79199  24.49664  1.000 26.74914 ? 190 SER B CA  1 
ATOM   4704 C C   . SER B 1 191 ? 36.68201  26.05832  24.61267  1.000 22.76018 ? 190 SER B C   1 
ATOM   4705 O O   . SER B 1 191 ? 35.62726  26.58426  24.23485  1.000 23.70707 ? 190 SER B O   1 
ATOM   4706 C CB  . SER B 1 191 ? 38.83126  26.21724  23.34309  1.000 27.80746 ? 190 SER B CB  1 
ATOM   4707 O OG  . SER B 1 191 ? 39.80212  27.14081  22.90120  1.000 37.68315 ? 190 SER B OG  1 
ATOM   4708 N N   . TYR B 1 192 ? 36.70396  24.84147  25.15928  1.000 23.26130 ? 191 TYR B N   1 
ATOM   4709 C CA  . TYR B 1 192 ? 35.44943  24.11098  25.29791  1.000 20.22217 ? 191 TYR B CA  1 
ATOM   4710 C C   . TYR B 1 192 ? 34.51611  24.80005  26.29123  1.000 23.61215 ? 191 TYR B C   1 
ATOM   4711 O O   . TYR B 1 192 ? 33.30956  24.90152  26.04853  1.000 26.73795 ? 191 TYR B O   1 
ATOM   4712 C CB  . TYR B 1 192 ? 35.68081  22.65033  25.70796  1.000 19.36331 ? 191 TYR B CB  1 
ATOM   4713 C CG  . TYR B 1 192 ? 34.33722  21.98480  25.95277  1.000 20.34282 ? 191 TYR B CG  1 
ATOM   4714 C CD1 . TYR B 1 192 ? 33.50986  21.61687  24.88811  1.000 19.26553 ? 191 TYR B CD1 1 
ATOM   4715 C CD2 . TYR B 1 192 ? 33.84964  21.81287  27.24998  1.000 20.34787 ? 191 TYR B CD2 1 
ATOM   4716 C CE1 . TYR B 1 192 ? 32.24347  21.03345  25.12006  1.000 18.87849 ? 191 TYR B CE1 1 
ATOM   4717 C CE2 . TYR B 1 192 ? 32.60726  21.25220  27.47932  1.000 18.48718 ? 191 TYR B CE2 1 
ATOM   4718 C CZ  . TYR B 1 192 ? 31.80353  20.86333  26.41534  1.000 18.88626 ? 191 TYR B CZ  1 
ATOM   4719 O OH  . TYR B 1 192 ? 30.55761  20.31288  26.66438  1.000 18.22593 ? 191 TYR B OH  1 
ATOM   4720 N N   . VAL B 1 193 ? 35.04840  25.26366  27.42990  1.000 26.71746 ? 192 VAL B N   1 
ATOM   4721 C CA  . VAL B 1 193 ? 34.20047  25.94359  28.41128  1.000 23.62911 ? 192 VAL B CA  1 
ATOM   4722 C C   . VAL B 1 193 ? 33.49335  27.13546  27.76640  1.000 29.56137 ? 192 VAL B C   1 
ATOM   4723 O O   . VAL B 1 193 ? 32.27806  27.31540  27.92681  1.000 26.47785 ? 192 VAL B O   1 
ATOM   4724 C CB  . VAL B 1 193 ? 35.02183  26.35789  29.65079  1.000 33.75088 ? 192 VAL B CB  1 
ATOM   4725 C CG1 . VAL B 1 193 ? 34.22487  27.29890  30.54306  1.000 30.09093 ? 192 VAL B CG1 1 
ATOM   4726 C CG2 . VAL B 1 193 ? 35.42239  25.12525  30.45586  1.000 27.91853 ? 192 VAL B CG2 1 
ATOM   4727 N N   . ASN B 1 194 ? 34.23847  27.96039  27.00754  1.000 27.83388 ? 193 ASN B N   1 
ATOM   4728 C CA  . ASN B 1 194 ? 33.59988  29.06880  26.28822  1.000 27.92361 ? 193 ASN B CA  1 
ATOM   4729 C C   . ASN B 1 194 ? 32.55168  28.56431  25.29428  1.000 32.65980 ? 193 ASN B C   1 
ATOM   4730 O O   . ASN B 1 194 ? 31.45160  29.13186  25.19457  1.000 29.62704 ? 193 ASN B O   1 
ATOM   4731 C CB  . ASN B 1 194 ? 34.64605  29.92461  25.56150  1.000 30.20810 ? 193 ASN B CB  1 
ATOM   4732 C CG  . ASN B 1 194 ? 35.58741  30.64890  26.51833  1.000 40.50618 ? 193 ASN B CG  1 
ATOM   4733 O OD1 . ASN B 1 194 ? 35.30878  30.75626  27.70938  1.000 44.32808 ? 193 ASN B OD1 1 
ATOM   4734 N ND2 . ASN B 1 194 ? 36.72423  31.11638  26.00248  1.000 41.89435 ? 193 ASN B ND2 1 
ATOM   4735 N N   . TYR B 1 195 ? 32.87775  27.51129  24.53900  1.000 24.66805 ? 194 TYR B N   1 
ATOM   4736 C CA  . TYR B 1 195 ? 31.90235  26.93834  23.61202  1.000 24.77409 ? 194 TYR B CA  1 
ATOM   4737 C C   . TYR B 1 195 ? 30.66967  26.44939  24.35635  1.000 26.82347 ? 194 TYR B C   1 
ATOM   4738 O O   . TYR B 1 195 ? 29.53147  26.67094  23.91988  1.000 28.73719 ? 194 TYR B O   1 
ATOM   4739 C CB  . TYR B 1 195 ? 32.52263  25.78572  22.82437  1.000 24.20269 ? 194 TYR B CB  1 
ATOM   4740 C CG  . TYR B 1 195 ? 31.50570  25.02146  21.96327  1.000 26.31541 ? 194 TYR B CG  1 
ATOM   4741 C CD1 . TYR B 1 195 ? 31.08727  25.53240  20.72073  1.000 25.00870 ? 194 TYR B CD1 1 
ATOM   4742 C CD2 . TYR B 1 195 ? 30.99403  23.79706  22.37758  1.000 21.42507 ? 194 TYR B CD2 1 
ATOM   4743 C CE1 . TYR B 1 195 ? 30.17177  24.84240  19.93611  1.000 23.38193 ? 194 TYR B CE1 1 
ATOM   4744 C CE2 . TYR B 1 195 ? 30.06871  23.08513  21.58438  1.000 25.03320 ? 194 TYR B CE2 1 
ATOM   4745 C CZ  . TYR B 1 195 ? 29.67037  23.62017  20.37138  1.000 22.09762 ? 194 TYR B CZ  1 
ATOM   4746 O OH  . TYR B 1 195 ? 28.77116  22.93576  19.58445  1.000 25.97360 ? 194 TYR B OH  1 
ATOM   4747 N N   . LYS B 1 196 ? 30.87923  25.77003  25.48441  1.000 22.36001 ? 195 LYS B N   1 
ATOM   4748 C CA  . LYS B 1 196 ? 29.74612  25.23632  26.22804  1.000 27.30087 ? 195 LYS B CA  1 
ATOM   4749 C C   . LYS B 1 196 ? 28.85442  26.35285  26.74615  1.000 29.66205 ? 195 LYS B C   1 
ATOM   4750 O O   . LYS B 1 196 ? 27.62577  26.22644  26.74226  1.000 30.92828 ? 195 LYS B O   1 
ATOM   4751 C CB  . LYS B 1 196 ? 30.21513  24.36616  27.39437  1.000 25.07056 ? 195 LYS B CB  1 
ATOM   4752 C CG  . LYS B 1 196 ? 29.03655  23.62938  27.98788  1.000 36.87458 ? 195 LYS B CG  1 
ATOM   4753 C CD  . LYS B 1 196 ? 29.39310  22.50785  28.92306  1.000 40.19898 ? 195 LYS B CD  1 
ATOM   4754 C CE  . LYS B 1 196 ? 28.10479  22.00450  29.57814  1.000 52.22172 ? 195 LYS B CE  1 
ATOM   4755 N NZ  . LYS B 1 196 ? 27.99880  22.41101  31.00756  1.000 54.94650 ? 195 LYS B NZ  1 
ATOM   4756 N N   . GLU B 1 197 ? 29.45375  27.45765  27.18351  1.000 27.44294 ? 196 GLU B N   1 
ATOM   4757 C CA  . GLU B 1 197 ? 28.67507  28.51151  27.81561  1.000 27.73902 ? 196 GLU B CA  1 
ATOM   4758 C C   . GLU B 1 197 ? 28.10662  29.50159  26.80554  1.000 37.47768 ? 196 GLU B C   1 
ATOM   4759 O O   . GLU B 1 197 ? 26.97833  29.97927  26.98386  1.000 38.21402 ? 196 GLU B O   1 
ATOM   4760 C CB  . GLU B 1 197 ? 29.52528  29.22166  28.86546  1.000 30.41191 ? 196 GLU B CB  1 
ATOM   4761 C CG  . GLU B 1 197 ? 29.89242  28.29165  29.99975  1.000 36.99158 ? 196 GLU B CG  1 
ATOM   4762 C CD  . GLU B 1 197 ? 30.64544  28.97777  31.12700  1.000 60.42755 ? 196 GLU B CD  1 
ATOM   4763 O OE1 . GLU B 1 197 ? 30.81528  30.21787  31.07348  1.000 68.07983 ? 196 GLU B OE1 1 
ATOM   4764 O OE2 . GLU B 1 197 ? 31.03980  28.27108  32.08491  1.000 64.79497 ? 196 GLU B OE2 1 
ATOM   4765 N N   . LYS B 1 198 ? 28.84143  29.81353  25.73032  1.000 29.80031 ? 197 LYS B N   1 
ATOM   4766 C CA  . LYS B 1 198 ? 28.34912  30.83012  24.80572  1.000 30.78252 ? 197 LYS B CA  1 
ATOM   4767 C C   . LYS B 1 198 ? 28.65029  30.50277  23.34368  1.000 37.64575 ? 197 LYS B C   1 
ATOM   4768 O O   . LYS B 1 198 ? 28.75899  31.41687  22.51544  1.000 34.59081 ? 197 LYS B O   1 
ATOM   4769 C CB  . LYS B 1 198 ? 28.92198  32.20937  25.15545  1.000 44.45674 ? 197 LYS B CB  1 
ATOM   4770 C CG  . LYS B 1 198 ? 30.44288  32.27373  25.24253  1.000 45.05745 ? 197 LYS B CG  1 
ATOM   4771 C CD  . LYS B 1 198 ? 30.90673  33.39652  26.18143  1.000 55.72536 ? 197 LYS B CD  1 
ATOM   4772 C CE  . LYS B 1 198 ? 32.17339  34.07905  25.66149  1.000 65.92295 ? 197 LYS B CE  1 
ATOM   4773 N NZ  . LYS B 1 198 ? 32.69185  35.13051  26.59051  1.000 75.13098 ? 197 LYS B NZ  1 
ATOM   4774 N N   . GLY B 1 199 ? 28.74726  29.21005  22.99261  1.000 32.18193 ? 198 GLY B N   1 
ATOM   4775 C CA  . GLY B 1 199 ? 29.06325  28.83716  21.62923  1.000 32.41546 ? 198 GLY B CA  1 
ATOM   4776 C C   . GLY B 1 199 ? 27.85741  28.85210  20.68819  1.000 30.66524 ? 198 GLY B C   1 
ATOM   4777 O O   . GLY B 1 199 ? 26.70407  29.03823  21.08307  1.000 29.04275 ? 198 GLY B O   1 
ATOM   4778 N N   . ASP B 1 200 ? 28.14063  28.60539  19.40692  1.000 28.43706 ? 199 ASP B N   1 
ATOM   4779 C CA  . ASP B 1 200 ? 27.12206  28.73576  18.36450  1.000 28.25620 ? 199 ASP B CA  1 
ATOM   4780 C C   . ASP B 1 200 ? 26.04195  27.66634  18.43282  1.000 28.96804 ? 199 ASP B C   1 
ATOM   4781 O O   . ASP B 1 200 ? 25.08567  27.72476  17.64579  1.000 28.23205 ? 199 ASP B O   1 
ATOM   4782 C CB  . ASP B 1 200 ? 27.77735  28.69887  16.98724  1.000 29.23292 ? 199 ASP B CB  1 
ATOM   4783 C CG  . ASP B 1 200 ? 28.64186  29.91844  16.72436  1.000 43.25194 ? 199 ASP B CG  1 
ATOM   4784 O OD1 . ASP B 1 200 ? 28.38201  30.98621  17.32585  1.000 35.06604 ? 199 ASP B OD1 1 
ATOM   4785 O OD2 . ASP B 1 200 ? 29.57361  29.80618  15.90290  1.000 48.50697 ? 199 ASP B OD2 1 
ATOM   4786 N N   . TRP B 1 201 ? 26.16670  26.68682  19.33340  1.000 28.19690 ? 200 TRP B N   1 
ATOM   4787 C CA  . TRP B 1 201 ? 25.11085  25.69394  19.46693  1.000 28.81037 ? 200 TRP B CA  1 
ATOM   4788 C C   . TRP B 1 201 ? 23.90092  26.27064  20.19217  1.000 30.03315 ? 200 TRP B C   1 
ATOM   4789 O O   . TRP B 1 201 ? 22.78185  25.77683  19.99710  1.000 27.27345 ? 200 TRP B O   1 
ATOM   4790 C CB  . TRP B 1 201 ? 25.64285  24.45374  20.20093  1.000 23.89100 ? 200 TRP B CB  1 
ATOM   4791 C CG  . TRP B 1 201 ? 25.87137  24.69103  21.65971  1.000 26.34034 ? 200 TRP B CG  1 
ATOM   4792 C CD1 . TRP B 1 201 ? 27.01066  25.17046  22.25641  1.000 29.58597 ? 200 TRP B CD1 1 
ATOM   4793 C CD2 . TRP B 1 201 ? 24.94645  24.43316  22.71228  1.000 26.81852 ? 200 TRP B CD2 1 
ATOM   4794 N NE1 . TRP B 1 201 ? 26.83473  25.24301  23.62003  1.000 28.08511 ? 200 TRP B NE1 1 
ATOM   4795 C CE2 . TRP B 1 201 ? 25.58038  24.78209  23.92418  1.000 28.72637 ? 200 TRP B CE2 1 
ATOM   4796 C CE3 . TRP B 1 201 ? 23.63647  23.94653  22.75035  1.000 25.92257 ? 200 TRP B CE3 1 
ATOM   4797 C CZ2 . TRP B 1 201 ? 24.94446  24.67112  25.15628  1.000 29.44917 ? 200 TRP B CZ2 1 
ATOM   4798 C CZ3 . TRP B 1 201 ? 23.00920  23.82497  23.97556  1.000 29.49632 ? 200 TRP B CZ3 1 
ATOM   4799 C CH2 . TRP B 1 201 ? 23.66475  24.18609  25.16516  1.000 29.56770 ? 200 TRP B CH2 1 
ATOM   4800 N N   . LEU B 1 202 ? 24.09623  27.32378  21.01118  1.000 26.10994 ? 201 LEU B N   1 
ATOM   4801 C CA  . LEU B 1 202 ? 22.98991  27.84473  21.81600  1.000 28.72135 ? 201 LEU B CA  1 
ATOM   4802 C C   . LEU B 1 202 ? 21.84031  28.36612  20.97241  1.000 30.66098 ? 201 LEU B C   1 
ATOM   4803 O O   . LEU B 1 202 ? 20.69025  27.97615  21.23750  1.000 32.17531 ? 201 LEU B O   1 
ATOM   4804 C CB  . LEU B 1 202 ? 23.44063  28.96701  22.75609  1.000 36.35403 ? 201 LEU B CB  1 
ATOM   4805 C CG  . LEU B 1 202 ? 23.78773  28.65310  24.20770  1.000 45.85943 ? 201 LEU B CG  1 
ATOM   4806 C CD1 . LEU B 1 202 ? 22.61374  28.00998  24.96223  1.000 43.85481 ? 201 LEU B CD1 1 
ATOM   4807 C CD2 . LEU B 1 202 ? 25.06116  27.89662  24.33158  1.000 42.77791 ? 201 LEU B CD2 1 
ATOM   4808 N N   . PRO B 1 203 ? 22.04798  29.25405  19.98952  1.000 30.75180 ? 202 PRO B N   1 
ATOM   4809 C CA  . PRO B 1 203 ? 20.90433  29.71435  19.19712  1.000 29.46516 ? 202 PRO B CA  1 
ATOM   4810 C C   . PRO B 1 203 ? 20.19284  28.58938  18.47877  1.000 30.60937 ? 202 PRO B C   1 
ATOM   4811 O O   . PRO B 1 203 ? 18.96934  28.65867  18.29900  1.000 30.80877 ? 202 PRO B O   1 
ATOM   4812 C CB  . PRO B 1 203 ? 21.53574  30.69956  18.20034  1.000 35.82677 ? 202 PRO B CB  1 
ATOM   4813 C CG  . PRO B 1 203 ? 22.81668  31.13175  18.84480  1.000 31.56024 ? 202 PRO B CG  1 
ATOM   4814 C CD  . PRO B 1 203 ? 23.29941  29.92824  19.58168  1.000 32.15833 ? 202 PRO B CD  1 
ATOM   4815 N N   . ILE B 1 204 ? 20.92461  27.54739  18.06844  1.000 29.86223 ? 203 ILE B N   1 
ATOM   4816 C CA  . ILE B 1 204 ? 20.30021  26.42475  17.37745  1.000 26.32020 ? 203 ILE B CA  1 
ATOM   4817 C C   . ILE B 1 204 ? 19.38687  25.67395  18.33045  1.000 29.55129 ? 203 ILE B C   1 
ATOM   4818 O O   . ILE B 1 204 ? 18.23984  25.34685  18.00046  1.000 28.41470 ? 203 ILE B O   1 
ATOM   4819 C CB  . ILE B 1 204 ? 21.37238  25.49473  16.78552  1.000 25.49849 ? 203 ILE B CB  1 
ATOM   4820 C CG1 . ILE B 1 204 ? 22.22396  26.24328  15.75017  1.000 33.87387 ? 203 ILE B CG1 1 
ATOM   4821 C CG2 . ILE B 1 204 ? 20.71380  24.26906  16.14871  1.000 27.11657 ? 203 ILE B CG2 1 
ATOM   4822 C CD1 . ILE B 1 204 ? 23.35583  25.39285  15.16889  1.000 32.83489 ? 203 ILE B CD1 1 
ATOM   4823 N N   . TYR B 1 205 ? 19.88526  25.39957  19.53773  1.000 27.39186 ? 204 TYR B N   1 
ATOM   4824 C CA  . TYR B 1 205 ? 19.07616  24.71288  20.52966  1.000 24.86304 ? 204 TYR B CA  1 
ATOM   4825 C C   . TYR B 1 205 ? 17.84201  25.52922  20.89853  1.000 24.79644 ? 204 TYR B C   1 
ATOM   4826 O O   . TYR B 1 205 ? 16.73669  24.98878  20.98394  1.000 31.60889 ? 204 TYR B O   1 
ATOM   4827 C CB  . TYR B 1 205 ? 19.93139  24.41307  21.76451  1.000 25.43303 ? 204 TYR B CB  1 
ATOM   4828 C CG  . TYR B 1 205 ? 19.11982  23.97809  22.96880  1.000 26.87339 ? 204 TYR B CG  1 
ATOM   4829 C CD1 . TYR B 1 205 ? 18.54464  22.71602  23.02726  1.000 23.38899 ? 204 TYR B CD1 1 
ATOM   4830 C CD2 . TYR B 1 205 ? 18.92591  24.83951  24.04421  1.000 30.16215 ? 204 TYR B CD2 1 
ATOM   4831 C CE1 . TYR B 1 205 ? 17.78808  22.31677  24.12039  1.000 20.60360 ? 204 TYR B CE1 1 
ATOM   4832 C CE2 . TYR B 1 205 ? 18.17412  24.44641  25.15621  1.000 28.99762 ? 204 TYR B CE2 1 
ATOM   4833 C CZ  . TYR B 1 205 ? 17.61154  23.18631  25.18384  1.000 25.14759 ? 204 TYR B CZ  1 
ATOM   4834 O OH  . TYR B 1 205 ? 16.86571  22.80012  26.26699  1.000 30.15593 ? 204 TYR B OH  1 
ATOM   4835 N N   . LYS B 1 206 ? 18.00075  26.83357  21.11059  1.000 27.70578 ? 205 LYS B N   1 
ATOM   4836 C CA  . LYS B 1 206 ? 16.85508  27.64863  21.52152  1.000 30.46862 ? 205 LYS B CA  1 
ATOM   4837 C C   . LYS B 1 206 ? 15.80259  27.73714  20.42159  1.000 32.65588 ? 205 LYS B C   1 
ATOM   4838 O O   . LYS B 1 206 ? 14.60270  27.63204  20.69624  1.000 27.28431 ? 205 LYS B O   1 
ATOM   4839 C CB  . LYS B 1 206 ? 17.31938  29.04616  21.94680  1.000 34.97262 ? 205 LYS B CB  1 
ATOM   4840 C CG  . LYS B 1 206 ? 18.21805  29.04872  23.19446  1.000 34.67654 ? 205 LYS B CG  1 
ATOM   4841 C CD  . LYS B 1 206 ? 18.77088  30.45344  23.48451  1.000 41.90279 ? 205 LYS B CD  1 
ATOM   4842 C CE  . LYS B 1 206 ? 19.59766  30.46492  24.76861  1.000 51.31516 ? 205 LYS B CE  1 
ATOM   4843 N NZ  . LYS B 1 206 ? 20.30943  31.76232  24.99041  1.000 52.69953 ? 205 LYS B NZ  1 
ATOM   4844 N N   . ALA B 1 207 ? 16.22246  27.93496  19.17192  1.000 33.15411 ? 206 ALA B N   1 
ATOM   4845 C CA  . ALA B 1 207 ? 15.26223  27.91478  18.07335  1.000 31.11037 ? 206 ALA B CA  1 
ATOM   4846 C C   . ALA B 1 207 ? 14.57073  26.56140  17.96542  1.000 29.56683 ? 206 ALA B C   1 
ATOM   4847 O O   . ALA B 1 207 ? 13.37925  26.48990  17.64447  1.000 29.36517 ? 206 ALA B O   1 
ATOM   4848 C CB  . ALA B 1 207 ? 15.95519  28.26278  16.75575  1.000 31.33471 ? 206 ALA B CB  1 
ATOM   4849 N N   . PHE B 1 208 ? 15.30856  25.47705  18.21408  1.000 28.09828 ? 207 PHE B N   1 
ATOM   4850 C CA  . PHE B 1 208 ? 14.74007  24.13551  18.12869  1.000 26.83111 ? 207 PHE B CA  1 
ATOM   4851 C C   . PHE B 1 208 ? 13.67046  23.91530  19.19414  1.000 31.44484 ? 207 PHE B C   1 
ATOM   4852 O O   . PHE B 1 208 ? 12.60801  23.35018  18.90624  1.000 29.26780 ? 207 PHE B O   1 
ATOM   4853 C CB  . PHE B 1 208 ? 15.86268  23.10150  18.26676  1.000 24.78500 ? 207 PHE B CB  1 
ATOM   4854 C CG  . PHE B 1 208 ? 15.49311  21.73360  17.80847  1.000 27.39698 ? 207 PHE B CG  1 
ATOM   4855 C CD1 . PHE B 1 208 ? 15.25452  21.47769  16.47775  1.000 27.63777 ? 207 PHE B CD1 1 
ATOM   4856 C CD2 . PHE B 1 208 ? 15.41397  20.68042  18.71423  1.000 26.50660 ? 207 PHE B CD2 1 
ATOM   4857 C CE1 . PHE B 1 208 ? 14.92406  20.20519  16.05372  1.000 31.90819 ? 207 PHE B CE1 1 
ATOM   4858 C CE2 . PHE B 1 208 ? 15.09894  19.40184  18.29013  1.000 29.16542 ? 207 PHE B CE2 1 
ATOM   4859 C CZ  . PHE B 1 208 ? 14.84581  19.16909  16.95327  1.000 28.51906 ? 207 PHE B CZ  1 
ATOM   4860 N N   . VAL B 1 209 ? 13.95188  24.33183  20.43508  1.000 24.33775 ? 208 VAL B N   1 
ATOM   4861 C CA  . VAL B 1 209 ? 12.96465  24.25161  21.51054  1.000 31.73509 ? 208 VAL B CA  1 
ATOM   4862 C C   . VAL B 1 209 ? 11.71432  25.05756  21.15659  1.000 29.99980 ? 208 VAL B C   1 
ATOM   4863 O O   . VAL B 1 209 ? 10.58320  24.59145  21.34514  1.000 28.97514 ? 208 VAL B O   1 
ATOM   4864 C CB  . VAL B 1 209 ? 13.59607  24.72672  22.83649  1.000 27.99429 ? 208 VAL B CB  1 
ATOM   4865 C CG1 . VAL B 1 209 ? 12.51578  25.00046  23.87444  1.000 32.48766 ? 208 VAL B CG1 1 
ATOM   4866 C CG2 . VAL B 1 209 ? 14.58888  23.68893  23.36001  1.000 23.54455 ? 208 VAL B CG2 1 
ATOM   4867 N N   . HIS B 1 210 ? 11.89641  26.26565  20.61350  1.000 28.55695 ? 209 HIS B N   1 
ATOM   4868 C CA  . HIS B 1 210 ? 10.74495  27.09752  20.25926  1.000 34.37723 ? 209 HIS B CA  1 
ATOM   4869 C C   . HIS B 1 210 ? 9.86733   26.41433  19.21769  1.000 34.92899 ? 209 HIS B C   1 
ATOM   4870 O O   . HIS B 1 210 ? 8.63997   26.55522  19.24140  1.000 36.56108 ? 209 HIS B O   1 
ATOM   4871 C CB  . HIS B 1 210 ? 11.20557  28.44922  19.71413  1.000 29.13476 ? 209 HIS B CB  1 
ATOM   4872 C CG  . HIS B 1 210 ? 11.85260  29.33231  20.73730  1.000 46.96962 ? 209 HIS B CG  1 
ATOM   4873 N ND1 . HIS B 1 210 ? 11.44430  29.37734  22.05445  1.000 52.40827 ? 209 HIS B ND1 1 
ATOM   4874 C CD2 . HIS B 1 210 ? 12.86236  30.22840  20.62728  1.000 45.22777 ? 209 HIS B CD2 1 
ATOM   4875 C CE1 . HIS B 1 210 ? 12.19396  30.24178  22.71702  1.000 50.80283 ? 209 HIS B CE1 1 
ATOM   4876 N NE2 . HIS B 1 210 ? 13.05953  30.77472  21.87314  1.000 54.85770 ? 209 HIS B NE2 1 
ATOM   4877 N N   . LYS B 1 211 ? 10.48476  25.66599  18.30355  1.000 33.58985 ? 210 LYS B N   1 
ATOM   4878 C CA  . LYS B 1 211 ? 9.77783   24.96364  17.23866  1.000 30.61808 ? 210 LYS B CA  1 
ATOM   4879 C C   . LYS B 1 211 ? 9.07680   23.70982  17.75053  1.000 36.94235 ? 210 LYS B C   1 
ATOM   4880 O O   . LYS B 1 211 ? 7.96883   23.38710  17.30491  1.000 39.35291 ? 210 LYS B O   1 
ATOM   4881 C CB  . LYS B 1 211 ? 10.77686  24.59010  16.13461  1.000 38.94549 ? 210 LYS B CB  1 
ATOM   4882 C CG  . LYS B 1 211 ? 10.36482  23.39363  15.28358  1.000 51.44337 ? 210 LYS B CG  1 
ATOM   4883 C CD  . LYS B 1 211 ? 11.56718  22.54921  14.84126  1.000 49.12364 ? 210 LYS B CD  1 
ATOM   4884 C CE  . LYS B 1 211 ? 12.53629  23.32307  13.97374  1.000 57.04263 ? 210 LYS B CE  1 
ATOM   4885 N NZ  . LYS B 1 211 ? 13.18834  22.44058  12.95793  1.000 54.07710 ? 210 LYS B NZ  1 
ATOM   4886 N N   . LYS B 1 212 ? 9.71399   22.98482  18.66668  1.000 29.62615 ? 211 LYS B N   1 
ATOM   4887 C CA  . LYS B 1 212 ? 9.24045   21.67156  19.08329  1.000 28.63585 ? 211 LYS B CA  1 
ATOM   4888 C C   . LYS B 1 212 ? 8.24571   21.72826  20.23342  1.000 31.14754 ? 211 LYS B C   1 
ATOM   4889 O O   . LYS B 1 212 ? 7.32191   20.91170  20.28258  1.000 34.14270 ? 211 LYS B O   1 
ATOM   4890 C CB  . LYS B 1 212 ? 10.43255  20.80099  19.49747  1.000 30.83647 ? 211 LYS B CB  1 
ATOM   4891 C CG  . LYS B 1 212 ? 11.21952  20.26711  18.30499  1.000 35.34924 ? 211 LYS B CG  1 
ATOM   4892 C CD  . LYS B 1 212 ? 10.40552  19.19299  17.62380  1.000 37.33427 ? 211 LYS B CD  1 
ATOM   4893 C CE  . LYS B 1 212 ? 11.09497  18.60942  16.42350  1.000 32.88528 ? 211 LYS B CE  1 
ATOM   4894 N NZ  . LYS B 1 212 ? 10.39572  17.35922  16.01781  1.000 33.33146 ? 211 LYS B NZ  1 
ATOM   4895 N N   . ILE B 1 213 ? 8.40800   22.66841  21.15482  1.000 25.98073 ? 212 ILE B N   1 
ATOM   4896 C CA  . ILE B 1 213 ? 7.64066   22.70130  22.38902  1.000 30.39156 ? 212 ILE B CA  1 
ATOM   4897 C C   . ILE B 1 213 ? 6.53856   23.74101  22.27809  1.000 36.33107 ? 212 ILE B C   1 
ATOM   4898 O O   . ILE B 1 213 ? 6.79802   24.91218  21.98093  1.000 37.55714 ? 212 ILE B O   1 
ATOM   4899 C CB  . ILE B 1 213 ? 8.54434   22.98822  23.59670  1.000 28.13893 ? 212 ILE B CB  1 
ATOM   4900 C CG1 . ILE B 1 213 ? 9.74422   22.04581  23.56466  1.000 35.12684 ? 212 ILE B CG1 1 
ATOM   4901 C CG2 . ILE B 1 213 ? 7.75444   22.81362  24.89102  1.000 32.75685 ? 212 ILE B CG2 1 
ATOM   4902 C CD1 . ILE B 1 213 ? 9.33239   20.57914  23.64266  1.000 30.60239 ? 212 ILE B CD1 1 
ATOM   4903 N N   . SER B 1 214 ? 5.30954   23.31171  22.54819  1.000 33.87918 ? 213 SER B N   1 
ATOM   4904 C CA  . SER B 1 214 ? 4.11969   24.15326  22.51640  1.000 42.59145 ? 213 SER B CA  1 
ATOM   4905 C C   . SER B 1 214 ? 3.56470   24.26932  23.93290  1.000 44.94528 ? 213 SER B C   1 
ATOM   4906 O O   . SER B 1 214 ? 2.75980   23.42832  24.36248  1.000 45.70781 ? 213 SER B O   1 
ATOM   4907 C CB  . SER B 1 214 ? 3.08337   23.55076  21.56546  1.000 49.41556 ? 213 SER B CB  1 
ATOM   4908 O OG  . SER B 1 214 ? 1.79996   24.08080  21.81762  1.000 54.30315 ? 213 SER B OG  1 
ATOM   4909 N N   . PRO B 1 215 ? 3.97050   25.28210  24.70483  1.000 35.21198 ? 214 PRO B N   1 
ATOM   4910 C CA  . PRO B 1 215 ? 3.63017   25.28608  26.13799  1.000 39.54768 ? 214 PRO B CA  1 
ATOM   4911 C C   . PRO B 1 215 ? 2.16729   25.56817  26.44120  1.000 42.82929 ? 214 PRO B C   1 
ATOM   4912 O O   . PRO B 1 215 ? 1.68230   25.13513  27.49436  1.000 41.60222 ? 214 PRO B O   1 
ATOM   4913 C CB  . PRO B 1 215 ? 4.54142   26.38323  26.71022  1.000 37.73805 ? 214 PRO B CB  1 
ATOM   4914 C CG  . PRO B 1 215 ? 4.86035   27.25525  25.55865  1.000 38.64974 ? 214 PRO B CG  1 
ATOM   4915 C CD  . PRO B 1 215 ? 4.91717   26.35242  24.35855  1.000 32.77796 ? 214 PRO B CD  1 
ATOM   4916 N N   . VAL B 1 216 ? 1.44683   26.27693  25.56537  1.000 42.67598 ? 215 VAL B N   1 
ATOM   4917 C CA  . VAL B 1 216 ? 0.12299   26.78333  25.93773  1.000 45.37211 ? 215 VAL B CA  1 
ATOM   4918 C C   . VAL B 1 216 ? -0.85923  25.66251  26.27207  1.000 45.53860 ? 215 VAL B C   1 
ATOM   4919 O O   . VAL B 1 216 ? -1.57530  25.78049  27.28010  1.000 43.99205 ? 215 VAL B O   1 
ATOM   4920 C CB  . VAL B 1 216 ? -0.40387  27.73265  24.84682  1.000 46.31912 ? 215 VAL B CB  1 
ATOM   4921 C CG1 . VAL B 1 216 ? -1.93912  27.76848  24.84629  1.000 54.75281 ? 215 VAL B CG1 1 
ATOM   4922 C CG2 . VAL B 1 216 ? 0.17803   29.11504  25.03746  1.000 43.94445 ? 215 VAL B CG2 1 
ATOM   4923 N N   . PRO B 1 217 ? -0.96006  24.57628  25.49503  1.000 50.21936 ? 216 PRO B N   1 
ATOM   4924 C CA  . PRO B 1 217 ? -1.86226  23.48699  25.91596  1.000 50.19245 ? 216 PRO B CA  1 
ATOM   4925 C C   . PRO B 1 217 ? -1.48864  22.88749  27.25856  1.000 45.98033 ? 216 PRO B C   1 
ATOM   4926 O O   . PRO B 1 217 ? -2.37675  22.50782  28.03258  1.000 44.92982 ? 216 PRO B O   1 
ATOM   4927 C CB  . PRO B 1 217 ? -1.73096  22.45431  24.78645  1.000 54.00238 ? 216 PRO B CB  1 
ATOM   4928 C CG  . PRO B 1 217 ? -1.23413  23.22525  23.61238  1.000 59.65771 ? 216 PRO B CG  1 
ATOM   4929 C CD  . PRO B 1 217 ? -0.37085  24.31663  24.16814  1.000 48.18575 ? 216 PRO B CD  1 
ATOM   4930 N N   . ILE B 1 218 ? -0.19410  22.79097  27.56073  1.000 34.35451 ? 217 ILE B N   1 
ATOM   4931 C CA  . ILE B 1 218 ? 0.20876   22.20923  28.83116  1.000 28.43216 ? 217 ILE B CA  1 
ATOM   4932 C C   . ILE B 1 218 ? -0.21921  23.09844  29.98606  1.000 39.67323 ? 217 ILE B C   1 
ATOM   4933 O O   . ILE B 1 218 ? -0.72637  22.60938  31.00175  1.000 38.97890 ? 217 ILE B O   1 
ATOM   4934 C CB  . ILE B 1 218 ? 1.72399   21.95016  28.84236  1.000 36.48215 ? 217 ILE B CB  1 
ATOM   4935 C CG1 . ILE B 1 218 ? 2.05797   20.78460  27.90657  1.000 40.63855 ? 217 ILE B CG1 1 
ATOM   4936 C CG2 . ILE B 1 218 ? 2.19250   21.66537  30.24964  1.000 39.28909 ? 217 ILE B CG2 1 
ATOM   4937 C CD1 . ILE B 1 218 ? 3.18368   21.07968  26.93647  1.000 43.35778 ? 217 ILE B CD1 1 
ATOM   4938 N N   . MET B 1 219 ? -0.03502  24.41643  29.85912  1.000 35.11470 ? 218 MET B N   1 
ATOM   4939 C CA  . MET B 1 219 ? -0.39948  25.28393  30.97235  1.000 37.69605 ? 218 MET B CA  1 
ATOM   4940 C C   . MET B 1 219 ? -1.89752  25.42122  31.15854  1.000 35.62733 ? 218 MET B C   1 
ATOM   4941 O O   . MET B 1 219 ? -2.33694  25.66762  32.28480  1.000 31.89994 ? 218 MET B O   1 
ATOM   4942 C CB  . MET B 1 219 ? 0.23826   26.66114  30.82030  1.000 40.50376 ? 218 MET B CB  1 
ATOM   4943 C CG  . MET B 1 219 ? 1.70404   26.54881  30.51584  1.000 43.35923 ? 218 MET B CG  1 
ATOM   4944 S SD  . MET B 1 219 ? 2.62372   27.88561  31.23497  1.000 49.61277 ? 218 MET B SD  1 
ATOM   4945 C CE  . MET B 1 219 ? 1.42415   29.22073  31.22250  1.000 49.05923 ? 218 MET B CE  1 
ATOM   4946 N N   . LYS B 1 220 ? -2.69305  25.25606  30.09658  1.000 32.68747 ? 219 LYS B N   1 
ATOM   4947 C CA  . LYS B 1 220 ? -4.14251  25.26972  30.27029  1.000 37.06602 ? 219 LYS B CA  1 
ATOM   4948 C C   . LYS B 1 220 ? -4.61453  24.07922  31.08713  1.000 29.30160 ? 219 LYS B C   1 
ATOM   4949 O O   . LYS B 1 220 ? -5.68424  24.13017  31.70059  1.000 30.96616 ? 219 LYS B O   1 
ATOM   4950 C CB  . LYS B 1 220 ? -4.85277  25.28728  28.91693  1.000 40.60395 ? 219 LYS B CB  1 
ATOM   4951 C CG  . LYS B 1 220 ? -4.74767  26.61093  28.20060  1.000 47.92302 ? 219 LYS B CG  1 
ATOM   4952 C CD  . LYS B 1 220 ? -4.97788  26.45721  26.71406  1.000 52.20970 ? 219 LYS B CD  1 
ATOM   4953 C CE  . LYS B 1 220 ? -6.38355  26.85858  26.33664  1.000 62.24881 ? 219 LYS B CE  1 
ATOM   4954 N NZ  . LYS B 1 220 ? -6.36146  27.76436  25.15011  1.000 64.02204 ? 219 LYS B NZ  1 
ATOM   4955 N N   . LYS B 1 221 ? -3.84021  22.99956  31.08381  1.000 29.29175 ? 220 LYS B N   1 
ATOM   4956 C CA  . LYS B 1 221 ? -4.13279  21.86698  31.94604  1.000 29.86858 ? 220 LYS B CA  1 
ATOM   4957 C C   . LYS B 1 221 ? -4.17222  22.29332  33.41242  1.000 31.39182 ? 220 LYS B C   1 
ATOM   4958 O O   . LYS B 1 221 ? -5.06924  21.88939  34.16519  1.000 27.77627 ? 220 LYS B O   1 
ATOM   4959 C CB  . LYS B 1 221 ? -3.07031  20.80087  31.68875  1.000 30.36257 ? 220 LYS B CB  1 
ATOM   4960 C CG  . LYS B 1 221 ? -3.33553  19.40874  32.18683  1.000 43.07977 ? 220 LYS B CG  1 
ATOM   4961 C CD  . LYS B 1 221 ? -2.32155  18.44688  31.55230  1.000 35.53360 ? 220 LYS B CD  1 
ATOM   4962 C CE  . LYS B 1 221 ? -2.30994  17.10318  32.25011  1.000 43.02725 ? 220 LYS B CE  1 
ATOM   4963 N NZ  . LYS B 1 221 ? -3.60053  16.38328  32.10566  1.000 36.67523 ? 220 LYS B NZ  1 
ATOM   4964 N N   . PHE B 1 222 ? -3.24002  23.16328  33.81833  1.000 28.10136 ? 221 PHE B N   1 
ATOM   4965 C CA  . PHE B 1 222 ? -3.01434  23.46784  35.22426  1.000 29.62932 ? 221 PHE B CA  1 
ATOM   4966 C C   . PHE B 1 222 ? -3.48535  24.84665  35.66295  1.000 29.44234 ? 221 PHE B C   1 
ATOM   4967 O O   . PHE B 1 222 ? -3.70497  25.04222  36.86249  1.000 27.42600 ? 221 PHE B O   1 
ATOM   4968 C CB  . PHE B 1 222 ? -1.51795  23.33692  35.55595  1.000 23.77023 ? 221 PHE B CB  1 
ATOM   4969 C CG  . PHE B 1 222 ? -0.92757  22.02344  35.12541  1.000 25.02620 ? 221 PHE B CG  1 
ATOM   4970 C CD1 . PHE B 1 222 ? -1.38900  20.83738  35.66190  1.000 27.02487 ? 221 PHE B CD1 1 
ATOM   4971 C CD2 . PHE B 1 222 ? 0.06744   21.97509  34.17372  1.000 24.13892 ? 221 PHE B CD2 1 
ATOM   4972 C CE1 . PHE B 1 222 ? -0.87248  19.61261  35.24599  1.000 28.44917 ? 221 PHE B CE1 1 
ATOM   4973 C CE2 . PHE B 1 222 ? 0.59148   20.77139  33.76083  1.000 26.72012 ? 221 PHE B CE2 1 
ATOM   4974 C CZ  . PHE B 1 222 ? 0.12575   19.58152  34.29804  1.000 27.58735 ? 221 PHE B CZ  1 
ATOM   4975 N N   . LEU B 1 223 ? -3.66556  25.79574  34.74159  1.000 29.89370 ? 222 LEU B N   1 
ATOM   4976 C CA  . LEU B 1 223 ? -3.89734  27.19373  35.09711  1.000 31.54383 ? 222 LEU B CA  1 
ATOM   4977 C C   . LEU B 1 223 ? -5.13062  27.72049  34.39118  1.000 35.09632 ? 222 LEU B C   1 
ATOM   4978 O O   . LEU B 1 223 ? -5.29215  27.51429  33.18452  1.000 43.04949 ? 222 LEU B O   1 
ATOM   4979 C CB  . LEU B 1 223 ? -2.68557  28.06694  34.72959  1.000 37.93391 ? 222 LEU B CB  1 
ATOM   4980 C CG  . LEU B 1 223 ? -1.32665  27.67215  35.31483  1.000 40.43044 ? 222 LEU B CG  1 
ATOM   4981 C CD1 . LEU B 1 223 ? -0.18663  28.46027  34.69856  1.000 40.81091 ? 222 LEU B CD1 1 
ATOM   4982 C CD2 . LEU B 1 223 ? -1.31624  27.82475  36.82711  1.000 36.66096 ? 222 LEU B CD2 1 
ATOM   4983 N N   . LEU B 1 224 ? -5.98043  28.43237  35.13731  1.000 34.28450 ? 223 LEU B N   1 
ATOM   4984 C CA  . LEU B 1 224 ? -7.23028  28.93544  34.57546  1.000 39.93917 ? 223 LEU B CA  1 
ATOM   4985 C C   . LEU B 1 224 ? -7.01726  30.06646  33.57808  1.000 44.58726 ? 223 LEU B C   1 
ATOM   4986 O O   . LEU B 1 224 ? -7.87299  30.28562  32.71256  1.000 48.44942 ? 223 LEU B O   1 
ATOM   4987 C CB  . LEU B 1 224 ? -8.15404  29.42054  35.68933  1.000 40.05391 ? 223 LEU B CB  1 
ATOM   4988 C CG  . LEU B 1 224 ? -8.72082  28.33289  36.59582  1.000 37.67025 ? 223 LEU B CG  1 
ATOM   4989 C CD1 . LEU B 1 224 ? -9.49776  28.98443  37.71483  1.000 38.85031 ? 223 LEU B CD1 1 
ATOM   4990 C CD2 . LEU B 1 224 ? -9.60273  27.38712  35.79373  1.000 42.90984 ? 223 LEU B CD2 1 
ATOM   4991 N N   . ASN B 1 225 ? -5.91848  30.81084  33.68979  1.000 42.83493 ? 224 ASN B N   1 
ATOM   4992 C CA  . ASN B 1 225 ? -5.69119  32.00325  32.86825  1.000 41.46475 ? 224 ASN B CA  1 
ATOM   4993 C C   . ASN B 1 225 ? -4.23612  32.04854  32.43500  1.000 44.02636 ? 224 ASN B C   1 
ATOM   4994 O O   . ASN B 1 225 ? -3.46026  32.90514  32.87498  1.000 48.37098 ? 224 ASN B O   1 
ATOM   4995 C CB  . ASN B 1 225 ? -6.09035  33.26603  33.63377  1.000 50.94456 ? 224 ASN B CB  1 
ATOM   4996 C CG  . ASN B 1 225 ? -7.57566  33.30449  33.93943  1.000 59.73007 ? 224 ASN B CG  1 
ATOM   4997 O OD1 . ASN B 1 225 ? -8.40365  33.12897  33.04470  1.000 60.97213 ? 224 ASN B OD1 1 
ATOM   4998 N ND2 . ASN B 1 225 ? -7.92151  33.51329  35.20646  1.000 58.37943 ? 224 ASN B ND2 1 
ATOM   4999 N N   . PRO B 1 226 ? -3.82932  31.12965  31.55500  1.000 43.31560 ? 225 PRO B N   1 
ATOM   5000 C CA  . PRO B 1 226 ? -2.41719  31.07280  31.15731  1.000 42.39851 ? 225 PRO B CA  1 
ATOM   5001 C C   . PRO B 1 226 ? -1.98800  32.25927  30.31781  1.000 48.74447 ? 225 PRO B C   1 
ATOM   5002 O O   . PRO B 1 226 ? -0.78739  32.55270  30.26007  1.000 50.61212 ? 225 PRO B O   1 
ATOM   5003 C CB  . PRO B 1 226 ? -2.32665  29.76727  30.35255  1.000 47.10317 ? 225 PRO B CB  1 
ATOM   5004 C CG  . PRO B 1 226 ? -3.64265  29.06679  30.56178  1.000 43.15039 ? 225 PRO B CG  1 
ATOM   5005 C CD  . PRO B 1 226 ? -4.63897  30.12822  30.84610  1.000 41.57584 ? 225 PRO B CD  1 
ATOM   5006 N N   . GLU B 1 227 ? -2.93608  32.95255  29.68085  1.000 50.65088 ? 226 GLU B N   1 
ATOM   5007 C CA  . GLU B 1 227 ? -2.62714  34.11283  28.85134  1.000 55.21968 ? 226 GLU B CA  1 
ATOM   5008 C C   . GLU B 1 227 ? -1.95422  35.23277  29.63396  1.000 55.75811 ? 226 GLU B C   1 
ATOM   5009 O O   . GLU B 1 227 ? -1.32517  36.10591  29.02794  1.000 62.58974 ? 226 GLU B O   1 
ATOM   5010 C CB  . GLU B 1 227 ? -3.90799  34.64153  28.21009  1.000 50.68591 ? 226 GLU B CB  1 
ATOM   5011 C CG  . GLU B 1 227 ? -4.87231  35.28328  29.20847  1.000 57.20320 ? 226 GLU B CG  1 
ATOM   5012 C CD  . GLU B 1 227 ? -5.78185  34.27236  29.87770  1.000 59.69674 ? 226 GLU B CD  1 
ATOM   5013 O OE1 . GLU B 1 227 ? -5.70960  33.07596  29.51414  1.000 59.51803 ? 226 GLU B OE1 1 
ATOM   5014 O OE2 . GLU B 1 227 ? -6.57437  34.67586  30.75502  1.000 57.29961 ? 226 GLU B OE2 1 
ATOM   5015 N N   . GLN B 1 228 ? -2.06974  35.23681  30.95965  1.000 48.91594 ? 227 GLN B N   1 
ATOM   5016 C CA  . GLN B 1 228 ? -1.39431  36.26440  31.73435  1.000 47.50474 ? 227 GLN B CA  1 
ATOM   5017 C C   . GLN B 1 228 ? 0.11082   36.02263  31.85496  1.000 52.10237 ? 227 GLN B C   1 
ATOM   5018 O O   . GLN B 1 228 ? 0.78657   36.82204  32.50632  1.000 61.39137 ? 227 GLN B O   1 
ATOM   5019 C CB  . GLN B 1 228 ? -2.05047  36.37433  33.11814  1.000 56.28773 ? 227 GLN B CB  1 
ATOM   5020 C CG  . GLN B 1 228 ? -3.54564  36.77634  33.06143  1.000 56.45546 ? 227 GLN B CG  1 
ATOM   5021 C CD  . GLN B 1 228 ? -4.26566  36.68337  34.41564  1.000 62.57166 ? 227 GLN B CD  1 
ATOM   5022 O OE1 . GLN B 1 228 ? -3.63687  36.48404  35.45550  1.000 62.92010 ? 227 GLN B OE1 1 
ATOM   5023 N NE2 . GLN B 1 228 ? -5.59399  36.81991  34.39767  1.000 57.51512 ? 227 GLN B NE2 1 
ATOM   5024 N N   . TYR B 1 229 ? 0.65062   34.96509  31.24337  1.000 47.61949 ? 228 TYR B N   1 
ATOM   5025 C CA  . TYR B 1 229 ? 2.08623   34.71844  31.18474  1.000 48.25817 ? 228 TYR B CA  1 
ATOM   5026 C C   . TYR B 1 229 ? 2.61990   35.03084  29.79518  1.000 47.13761 ? 228 TYR B C   1 
ATOM   5027 O O   . TYR B 1 229 ? 1.98145   34.71039  28.78882  1.000 51.26798 ? 228 TYR B O   1 
ATOM   5028 C CB  . TYR B 1 229 ? 2.43124   33.26082  31.51258  1.000 50.54354 ? 228 TYR B CB  1 
ATOM   5029 C CG  . TYR B 1 229 ? 1.94105   32.81790  32.85321  1.000 45.31173 ? 228 TYR B CG  1 
ATOM   5030 C CD1 . TYR B 1 229 ? 0.72638   32.16729  32.96575  1.000 53.92460 ? 228 TYR B CD1 1 
ATOM   5031 C CD2 . TYR B 1 229 ? 2.68665   33.04163  34.00253  1.000 49.28210 ? 228 TYR B CD2 1 
ATOM   5032 C CE1 . TYR B 1 229 ? 0.25072   31.76760  34.18324  1.000 58.36327 ? 228 TYR B CE1 1 
ATOM   5033 C CE2 . TYR B 1 229 ? 2.21989   32.63578  35.24200  1.000 44.09972 ? 228 TYR B CE2 1 
ATOM   5034 C CZ  . TYR B 1 229 ? 0.99536   31.99433  35.31864  1.000 44.34553 ? 228 TYR B CZ  1 
ATOM   5035 O OH  . TYR B 1 229 ? 0.48269   31.57404  36.52266  1.000 58.23714 ? 228 TYR B OH  1 
ATOM   5036 N N   . LEU B 1 230 ? 3.79834   35.64274  29.74649  1.000 49.23492 ? 229 LEU B N   1 
ATOM   5037 C CA  . LEU B 1 230 ? 4.50794   35.77485  28.48403  1.000 51.07594 ? 229 LEU B CA  1 
ATOM   5038 C C   . LEU B 1 230 ? 4.92549   34.40065  27.98420  1.000 60.79809 ? 229 LEU B C   1 
ATOM   5039 O O   . LEU B 1 230 ? 5.18785   33.48447  28.76968  1.000 53.79493 ? 229 LEU B O   1 
ATOM   5040 C CB  . LEU B 1 230 ? 5.73439   36.66639  28.64686  1.000 52.20814 ? 229 LEU B CB  1 
ATOM   5041 C CG  . LEU B 1 230 ? 5.44241   38.13099  28.95851  1.000 56.65919 ? 229 LEU B CG  1 
ATOM   5042 C CD1 . LEU B 1 230 ? 6.72924   38.93508  28.92340  1.000 59.58083 ? 229 LEU B CD1 1 
ATOM   5043 C CD2 . LEU B 1 230 ? 4.43146   38.68444  27.95794  1.000 57.04182 ? 229 LEU B CD2 1 
ATOM   5044 N N   . ASP B 1 231 ? 4.99091   34.26085  26.65911  1.000 59.12411 ? 230 ASP B N   1 
ATOM   5045 C CA  . ASP B 1 231 ? 5.33128   32.96562  26.08573  1.000 62.52282 ? 230 ASP B CA  1 
ATOM   5046 C C   . ASP B 1 231 ? 6.72378   32.50553  26.50230  1.000 61.48896 ? 230 ASP B C   1 
ATOM   5047 O O   . ASP B 1 231 ? 7.03445   31.31428  26.38500  1.000 58.41928 ? 230 ASP B O   1 
ATOM   5048 C CB  . ASP B 1 231 ? 5.19978   33.02149  24.56544  1.000 65.26759 ? 230 ASP B CB  1 
ATOM   5049 C CG  . ASP B 1 231 ? 3.75727   32.87395  24.10850  1.000 81.63852 ? 230 ASP B CG  1 
ATOM   5050 O OD1 . ASP B 1 231 ? 3.13529   31.82912  24.41421  1.000 84.84552 ? 230 ASP B OD1 1 
ATOM   5051 O OD2 . ASP B 1 231 ? 3.24744   33.80012  23.44236  1.000 79.64541 ? 230 ASP B OD2 1 
ATOM   5052 N N   . LYS B 1 232 ? 7.55615   33.41941  27.00886  1.000 58.73852 ? 231 LYS B N   1 
ATOM   5053 C CA  . LYS B 1 232 ? 8.84882   33.03543  27.56215  1.000 58.89435 ? 231 LYS B CA  1 
ATOM   5054 C C   . LYS B 1 232 ? 8.68842   32.37105  28.92239  1.000 53.83724 ? 231 LYS B C   1 
ATOM   5055 O O   . LYS B 1 232 ? 9.25619   31.29967  29.17271  1.000 48.98398 ? 231 LYS B O   1 
ATOM   5056 C CB  . LYS B 1 232 ? 9.75284   34.25913  27.68046  1.000 61.86562 ? 231 LYS B CB  1 
ATOM   5057 C CG  . LYS B 1 232 ? 10.90159  34.06177  28.64645  1.000 62.36443 ? 231 LYS B CG  1 
ATOM   5058 C CD  . LYS B 1 232 ? 11.98219  35.09832  28.42828  1.000 67.80001 ? 231 LYS B CD  1 
ATOM   5059 C CE  . LYS B 1 232 ? 13.19386  34.82236  29.30704  1.000 66.27905 ? 231 LYS B CE  1 
ATOM   5060 N NZ  . LYS B 1 232 ? 14.37184  35.62004  28.86615  1.000 75.16732 ? 231 LYS B NZ  1 
ATOM   5061 N N   . GLU B 1 233 ? 7.93338   33.00649  29.82407  1.000 54.90114 ? 232 GLU B N   1 
ATOM   5062 C CA  . GLU B 1 233 ? 7.68322   32.41285  31.13417  1.000 55.39958 ? 232 GLU B CA  1 
ATOM   5063 C C   . GLU B 1 233 ? 6.94850   31.08178  31.01189  1.000 43.52080 ? 232 GLU B C   1 
ATOM   5064 O O   . GLU B 1 233 ? 7.19393   30.16545  31.80466  1.000 41.40648 ? 232 GLU B O   1 
ATOM   5065 C CB  . GLU B 1 233 ? 6.89579   33.39225  32.01500  1.000 54.05617 ? 232 GLU B CB  1 
ATOM   5066 C CG  . GLU B 1 233 ? 7.60215   34.73070  32.24019  1.000 61.13951 ? 232 GLU B CG  1 
ATOM   5067 C CD  . GLU B 1 233 ? 6.70656   35.78835  32.88161  1.000 72.30528 ? 232 GLU B CD  1 
ATOM   5068 O OE1 . GLU B 1 233 ? 5.69518   36.18891  32.26001  1.000 62.50060 ? 232 GLU B OE1 1 
ATOM   5069 O OE2 . GLU B 1 233 ? 7.01772   36.21893  34.01435  1.000 69.87873 ? 232 GLU B OE2 1 
ATOM   5070 N N   . ALA B 1 234 ? 6.07915   30.94465  30.00506  1.000 38.78927 ? 233 ALA B N   1 
ATOM   5071 C CA  . ALA B 1 234 ? 5.37783   29.68270  29.77907  1.000 38.45451 ? 233 ALA B CA  1 
ATOM   5072 C C   . ALA B 1 234 ? 6.34561   28.56613  29.38920  1.000 42.97486 ? 233 ALA B C   1 
ATOM   5073 O O   . ALA B 1 234 ? 6.24917   27.43821  29.89464  1.000 31.13070 ? 233 ALA B O   1 
ATOM   5074 C CB  . ALA B 1 234 ? 4.30564   29.86687  28.70488  1.000 38.00398 ? 233 ALA B CB  1 
ATOM   5075 N N   . GLU B 1 235 ? 7.27881   28.85787  28.47562  1.000 40.07596 ? 234 GLU B N   1 
ATOM   5076 C CA  . GLU B 1 235 ? 8.28467   27.86731  28.09334  1.000 38.05263 ? 234 GLU B CA  1 
ATOM   5077 C C   . GLU B 1 235 ? 9.18453   27.50768  29.26959  1.000 31.53971 ? 234 GLU B C   1 
ATOM   5078 O O   . GLU B 1 235 ? 9.52395   26.33650  29.46991  1.000 35.05802 ? 234 GLU B O   1 
ATOM   5079 C CB  . GLU B 1 235 ? 9.11783   28.39587  26.92623  1.000 42.74809 ? 234 GLU B CB  1 
ATOM   5080 C CG  . GLU B 1 235 ? 9.92663   27.32041  26.20015  1.000 48.96414 ? 234 GLU B CG  1 
ATOM   5081 C CD  . GLU B 1 235 ? 10.82548  27.89872  25.11875  1.000 48.28532 ? 234 GLU B CD  1 
ATOM   5082 O OE1 . GLU B 1 235 ? 11.87363  28.47836  25.46493  1.000 53.72312 ? 234 GLU B OE1 1 
ATOM   5083 O OE2 . GLU B 1 235 ? 10.48125  27.77490  23.92169  1.000 48.53361 ? 234 GLU B OE2 1 
ATOM   5084 N N   . GLU B 1 236 ? 9.57379   28.50734  30.05549  1.000 33.40403 ? 235 GLU B N   1 
ATOM   5085 C CA  . GLU B 1 236 ? 10.36458  28.27989  31.26061  1.000 35.78879 ? 235 GLU B CA  1 
ATOM   5086 C C   . GLU B 1 236 ? 9.66279   27.32110  32.22215  1.000 36.43517 ? 235 GLU B C   1 
ATOM   5087 O O   . GLU B 1 236 ? 10.29837  26.41966  32.78791  1.000 32.88583 ? 235 GLU B O   1 
ATOM   5088 C CB  . GLU B 1 236 ? 10.62506  29.62435  31.93346  1.000 37.72773 ? 235 GLU B CB  1 
ATOM   5089 C CG  . GLU B 1 236 ? 11.88548  29.75338  32.75312  1.000 51.39925 ? 235 GLU B CG  1 
ATOM   5090 C CD  . GLU B 1 236 ? 11.98517  31.13631  33.38111  1.000 67.71535 ? 235 GLU B CD  1 
ATOM   5091 O OE1 . GLU B 1 236 ? 11.47295  32.09589  32.76007  1.000 68.57868 ? 235 GLU B OE1 1 
ATOM   5092 O OE2 . GLU B 1 236 ? 12.53848  31.26537  34.49753  1.000 70.55075 ? 235 GLU B OE2 1 
ATOM   5093 N N   . PHE B 1 237 ? 8.35401   27.50613  32.42616  1.000 29.87321 ? 236 PHE B N   1 
ATOM   5094 C CA  . PHE B 1 237 ? 7.59622   26.62493  33.31762  1.000 32.24642 ? 236 PHE B CA  1 
ATOM   5095 C C   . PHE B 1 237 ? 7.51782   25.20655  32.76048  1.000 26.46719 ? 236 PHE B C   1 
ATOM   5096 O O   . PHE B 1 237 ? 7.78773   24.22491  33.46537  1.000 25.14440 ? 236 PHE B O   1 
ATOM   5097 C CB  . PHE B 1 237 ? 6.19045   27.20525  33.54091  1.000 27.10295 ? 236 PHE B CB  1 
ATOM   5098 C CG  . PHE B 1 237 ? 5.26668   26.28144  34.30202  1.000 27.62277 ? 236 PHE B CG  1 
ATOM   5099 C CD1 . PHE B 1 237 ? 5.30962   26.21230  35.68434  1.000 31.61765 ? 236 PHE B CD1 1 
ATOM   5100 C CD2 . PHE B 1 237 ? 4.35393   25.49288  33.62501  1.000 29.22941 ? 236 PHE B CD2 1 
ATOM   5101 C CE1 . PHE B 1 237 ? 4.46178   25.35346  36.38079  1.000 30.75902 ? 236 PHE B CE1 1 
ATOM   5102 C CE2 . PHE B 1 237 ? 3.51220   24.62754  34.30617  1.000 29.02307 ? 236 PHE B CE2 1 
ATOM   5103 C CZ  . PHE B 1 237 ? 3.56796   24.56058  35.69415  1.000 29.09998 ? 236 PHE B CZ  1 
ATOM   5104 N N   . VAL B 1 238 ? 7.16703   25.07613  31.48658  1.000 26.78506 ? 237 VAL B N   1 
ATOM   5105 C CA  . VAL B 1 238 ? 6.97612   23.74956  30.91064  1.000 23.61643 ? 237 VAL B CA  1 
ATOM   5106 C C   . VAL B 1 238 ? 8.29330   22.98122  30.85380  1.000 25.84442 ? 237 VAL B C   1 
ATOM   5107 O O   . VAL B 1 238 ? 8.33585   21.76787  31.11791  1.000 24.33551 ? 237 VAL B O   1 
ATOM   5108 C CB  . VAL B 1 238 ? 6.31055   23.89453  29.53266  1.000 26.76299 ? 237 VAL B CB  1 
ATOM   5109 C CG1 . VAL B 1 238 ? 6.39817   22.60364  28.72722  1.000 28.21366 ? 237 VAL B CG1 1 
ATOM   5110 C CG2 . VAL B 1 238 ? 4.85896   24.32483  29.73783  1.000 24.58565 ? 237 VAL B CG2 1 
ATOM   5111 N N   . MET B 1 239 ? 9.39941   23.66748  30.55063  1.000 24.68857 ? 238 MET B N   1 
ATOM   5112 C CA  . MET B 1 239 ? 10.65852  22.93658  30.45151  1.000 25.74015 ? 238 MET B CA  1 
ATOM   5113 C C   . MET B 1 239 ? 11.13687  22.51864  31.84127  1.000 24.95021 ? 238 MET B C   1 
ATOM   5114 O O   . MET B 1 239 ? 11.79325  21.48027  32.00489  1.000 20.92824 ? 238 MET B O   1 
ATOM   5115 C CB  . MET B 1 239 ? 11.71244  23.80724  29.77224  1.000 26.42493 ? 238 MET B CB  1 
ATOM   5116 C CG  . MET B 1 239 ? 11.37674  24.02111  28.30184  1.000 28.36230 ? 238 MET B CG  1 
ATOM   5117 S SD  . MET B 1 239 ? 11.49167  22.59008  27.25822  1.000 27.87222 ? 238 MET B SD  1 
ATOM   5118 C CE  . MET B 1 239 ? 13.28402  22.56591  27.07584  1.000 31.85261 ? 238 MET B CE  1 
ATOM   5119 N N   . ALA B 1 240 ? 10.78778  23.31177  32.85611  1.000 24.52993 ? 239 ALA B N   1 
ATOM   5120 C CA  . ALA B 1 240 ? 11.09805  22.93651  34.22746  1.000 26.23389 ? 239 ALA B CA  1 
ATOM   5121 C C   . ALA B 1 240 ? 10.22031  21.77681  34.68024  1.000 23.04915 ? 239 ALA B C   1 
ATOM   5122 O O   . ALA B 1 240 ? 10.69894  20.85688  35.34821  1.000 22.43754 ? 239 ALA B O   1 
ATOM   5123 C CB  . ALA B 1 240 ? 10.93622  24.14090  35.15128  1.000 21.82554 ? 239 ALA B CB  1 
ATOM   5124 N N   . LEU B 1 241 ? 8.94787   21.76986  34.28560  1.000 19.69099 ? 240 LEU B N   1 
ATOM   5125 C CA  . LEU B 1 241 ? 8.09214   20.64523  34.66361  1.000 20.98686 ? 240 LEU B CA  1 
ATOM   5126 C C   . LEU B 1 241 ? 8.55879   19.34489  34.00574  1.000 20.47791 ? 240 LEU B C   1 
ATOM   5127 O O   . LEU B 1 241 ? 8.51801   18.28192  34.63515  1.000 22.64110 ? 240 LEU B O   1 
ATOM   5128 C CB  . LEU B 1 241 ? 6.63842   20.93695  34.30836  1.000 20.28746 ? 240 LEU B CB  1 
ATOM   5129 C CG  . LEU B 1 241 ? 5.59071   19.91992  34.77286  1.000 23.23574 ? 240 LEU B CG  1 
ATOM   5130 C CD1 . LEU B 1 241 ? 5.73084   19.69501  36.27679  1.000 27.27472 ? 240 LEU B CD1 1 
ATOM   5131 C CD2 . LEU B 1 241 ? 4.19634   20.41881  34.46056  1.000 23.64633 ? 240 LEU B CD2 1 
ATOM   5132 N N   . PHE B 1 242 ? 8.97523   19.40444  32.73341  1.000 19.30780 ? 241 PHE B N   1 
ATOM   5133 C CA  . PHE B 1 242 ? 9.52451   18.22548  32.05931  1.000 19.02088 ? 241 PHE B CA  1 
ATOM   5134 C C   . PHE B 1 242 ? 10.73871  17.68433  32.81067  1.000 20.40673 ? 241 PHE B C   1 
ATOM   5135 O O   . PHE B 1 242 ? 10.88144  16.46856  32.99797  1.000 23.22619 ? 241 PHE B O   1 
ATOM   5136 C CB  . PHE B 1 242 ? 9.93757   18.57917  30.62205  1.000 17.11241 ? 241 PHE B CB  1 
ATOM   5137 C CG  . PHE B 1 242 ? 8.87109   18.34892  29.56765  1.000 22.99816 ? 241 PHE B CG  1 
ATOM   5138 C CD1 . PHE B 1 242 ? 8.33530   17.08101  29.34842  1.000 21.39799 ? 241 PHE B CD1 1 
ATOM   5139 C CD2 . PHE B 1 242 ? 8.46871   19.39153  28.73866  1.000 21.12751 ? 241 PHE B CD2 1 
ATOM   5140 C CE1 . PHE B 1 242 ? 7.38402   16.86547  28.35154  1.000 22.82378 ? 241 PHE B CE1 1 
ATOM   5141 C CE2 . PHE B 1 242 ? 7.51923   19.18110  27.74340  1.000 23.27901 ? 241 PHE B CE2 1 
ATOM   5142 C CZ  . PHE B 1 242 ? 6.98131   17.92681  27.55000  1.000 25.37234 ? 241 PHE B CZ  1 
ATOM   5143 N N   . SER B 1 243 ? 11.64256  18.57646  33.22366  1.000 22.22635 ? 242 SER B N   1 
ATOM   5144 C CA  A SER B 1 243 ? 12.85737  18.16431  33.92728  0.573 23.98874 ? 242 SER B CA  1 
ATOM   5145 C CA  B SER B 1 243 ? 12.85131  18.11384  33.89819  0.427 23.97241 ? 242 SER B CA  1 
ATOM   5146 C C   . SER B 1 243 ? 12.52776  17.49141  35.25193  1.000 22.13333 ? 242 SER B C   1 
ATOM   5147 O O   . SER B 1 243 ? 13.16267  16.50635  35.63811  1.000 22.92997 ? 242 SER B O   1 
ATOM   5148 C CB  A SER B 1 243 ? 13.75713  19.37859  34.15910  0.573 24.78857 ? 242 SER B CB  1 
ATOM   5149 C CB  B SER B 1 243 ? 13.85246  19.25445  34.05825  0.427 24.79568 ? 242 SER B CB  1 
ATOM   5150 O OG  A SER B 1 243 ? 14.91532  19.02013  34.88323  0.573 28.10623 ? 242 SER B OG  1 
ATOM   5151 O OG  B SER B 1 243 ? 13.49737  20.07316  35.14608  0.427 25.55274 ? 242 SER B OG  1 
ATOM   5152 N N   . VAL B 1 244 ? 11.53899  18.02696  35.97383  1.000 21.12573 ? 243 VAL B N   1 
ATOM   5153 C CA  . VAL B 1 244 ? 11.13241  17.39576  37.22571  1.000 23.28108 ? 243 VAL B CA  1 
ATOM   5154 C C   . VAL B 1 244 ? 10.60278  15.99713  36.94817  1.000 26.06690 ? 243 VAL B C   1 
ATOM   5155 O O   . VAL B 1 244 ? 10.98716  15.02467  37.60872  1.000 22.05838 ? 243 VAL B O   1 
ATOM   5156 C CB  . VAL B 1 244 ? 10.08605  18.25819  37.95571  1.000 27.47565 ? 243 VAL B CB  1 
ATOM   5157 C CG1 . VAL B 1 244 ? 9.48807   17.49394  39.13187  1.000 25.82294 ? 243 VAL B CG1 1 
ATOM   5158 C CG2 . VAL B 1 244 ? 10.69494  19.56412  38.44317  1.000 24.65346 ? 243 VAL B CG2 1 
ATOM   5159 N N   . ALA B 1 245 ? 9.71620   15.87056  35.94896  1.000 22.13588 ? 244 ALA B N   1 
ATOM   5160 C CA  . ALA B 1 245 ? 9.13526   14.56546  35.65953  1.000 19.88312 ? 244 ALA B CA  1 
ATOM   5161 C C   . ALA B 1 245 ? 10.19945  13.57331  35.20314  1.000 23.64210 ? 244 ALA B C   1 
ATOM   5162 O O   . ALA B 1 245 ? 10.13859  12.37994  35.54052  1.000 23.28070 ? 244 ALA B O   1 
ATOM   5163 C CB  . ALA B 1 245 ? 8.02871   14.70070  34.60560  1.000 21.29283 ? 244 ALA B CB  1 
ATOM   5164 N N   . ALA B 1 246 ? 11.19777  14.04351  34.45549  1.000 19.01393 ? 245 ALA B N   1 
ATOM   5165 C CA  . ALA B 1 246 ? 12.12160  13.10004  33.83418  1.000 21.06591 ? 245 ALA B CA  1 
ATOM   5166 C C   . ALA B 1 246 ? 13.04204  12.44222  34.85866  1.000 23.97452 ? 245 ALA B C   1 
ATOM   5167 O O   . ALA B 1 246 ? 13.44908  11.29198  34.66512  1.000 26.16819 ? 245 ALA B O   1 
ATOM   5168 C CB  . ALA B 1 246 ? 12.93331  13.80059  32.74148  1.000 20.56669 ? 245 ALA B CB  1 
ATOM   5169 N N   . ILE B 1 247 ? 13.36872  13.13694  35.94872  1.000 21.93861 ? 246 ILE B N   1 
ATOM   5170 C CA  . ILE B 1 247 ? 14.33603  12.60588  36.91162  1.000 23.30866 ? 246 ILE B CA  1 
ATOM   5171 C C   . ILE B 1 247 ? 13.69041  11.70162  37.96323  1.000 26.76026 ? 246 ILE B C   1 
ATOM   5172 O O   . ILE B 1 247 ? 14.39802  10.91433  38.61891  1.000 23.98150 ? 246 ILE B O   1 
ATOM   5173 C CB  . ILE B 1 247 ? 15.10187  13.75588  37.60126  1.000 22.63137 ? 246 ILE B CB  1 
ATOM   5174 C CG1 . ILE B 1 247 ? 16.34881  13.25501  38.34418  1.000 27.64762 ? 246 ILE B CG1 1 
ATOM   5175 C CG2 . ILE B 1 247 ? 14.24110  14.43813  38.65074  1.000 20.22197 ? 246 ILE B CG2 1 
ATOM   5176 C CD1 . ILE B 1 247 ? 17.43992  12.76398  37.46472  1.000 32.46768 ? 246 ILE B CD1 1 
ATOM   5177 N N   . LEU B 1 248 ? 12.36983  11.76228  38.12403  1.000 26.36019 ? 247 LEU B N   1 
ATOM   5178 C CA  A LEU B 1 248 ? 11.70174  11.00003  39.17993  0.348 24.77545 ? 247 LEU B CA  1 
ATOM   5179 C CA  B LEU B 1 248 ? 11.71044  11.00052  39.18368  0.652 24.76200 ? 247 LEU B CA  1 
ATOM   5180 C C   . LEU B 1 248 ? 12.03342  9.51144   39.16198  1.000 24.36929 ? 247 LEU B C   1 
ATOM   5181 O O   . LEU B 1 248 ? 12.34818  8.95885   40.23015  1.000 25.12712 ? 247 LEU B O   1 
ATOM   5182 C CB  A LEU B 1 248 ? 10.18444  11.21717  39.08840  0.348 24.23325 ? 247 LEU B CB  1 
ATOM   5183 C CB  B LEU B 1 248 ? 10.19924  11.23948  39.11064  0.652 24.15022 ? 247 LEU B CB  1 
ATOM   5184 C CG  A LEU B 1 248 ? 9.51678   11.80470  40.32662  0.348 30.48991 ? 247 LEU B CG  1 
ATOM   5185 C CG  B LEU B 1 248 ? 9.78755   12.55246  39.74688  0.652 28.81137 ? 247 LEU B CG  1 
ATOM   5186 C CD1 A LEU B 1 248 ? 10.26800  13.06660  40.75055  0.348 31.68521 ? 247 LEU B CD1 1 
ATOM   5187 C CD1 B LEU B 1 248 ? 8.28465   12.72071  39.64399  0.652 24.55220 ? 247 LEU B CD1 1 
ATOM   5188 C CD2 A LEU B 1 248 ? 8.04393   12.09965  40.07249  0.348 26.35724 ? 247 LEU B CD2 1 
ATOM   5189 C CD2 B LEU B 1 248 ? 10.23943  12.53425  41.21118  0.652 35.12222 ? 247 LEU B CD2 1 
ATOM   5190 N N   . PRO B 1 249 ? 11.99091  8.80289   38.02537  1.000 27.41733 ? 248 PRO B N   1 
ATOM   5191 C CA  . PRO B 1 249 ? 12.30222  7.35846   38.07078  1.000 25.72560 ? 248 PRO B CA  1 
ATOM   5192 C C   . PRO B 1 249 ? 13.72003  7.03330   38.53942  1.000 27.20979 ? 248 PRO B C   1 
ATOM   5193 O O   . PRO B 1 249 ? 14.00550  5.85442   38.79360  1.000 22.04838 ? 248 PRO B O   1 
ATOM   5194 C CB  . PRO B 1 249 ? 12.08035  6.89794   36.62360  1.000 26.54923 ? 248 PRO B CB  1 
ATOM   5195 C CG  . PRO B 1 249 ? 11.14911  7.91812   36.04234  1.000 30.45049 ? 248 PRO B CG  1 
ATOM   5196 C CD  . PRO B 1 249 ? 11.56790  9.21375   36.66859  1.000 27.34397 ? 248 PRO B CD  1 
ATOM   5197 N N   . ASP B 1 250 ? 14.60554  8.02506   38.67017  1.000 19.63893 ? 249 ASP B N   1 
ATOM   5198 C CA  . ASP B 1 250 ? 15.96184  7.75790   39.12949  1.000 19.02393 ? 249 ASP B CA  1 
ATOM   5199 C C   . ASP B 1 250 ? 16.11170  7.83461   40.63971  1.000 27.32314 ? 249 ASP B C   1 
ATOM   5200 O O   . ASP B 1 250 ? 17.18962  7.50319   41.15617  1.000 22.19342 ? 249 ASP B O   1 
ATOM   5201 C CB  . ASP B 1 250 ? 16.93982  8.75695   38.49301  1.000 19.54127 ? 249 ASP B CB  1 
ATOM   5202 C CG  . ASP B 1 250 ? 17.06741  8.55801   37.00033  1.000 23.75886 ? 249 ASP B CG  1 
ATOM   5203 O OD1 . ASP B 1 250 ? 17.12902  7.38952   36.55782  1.000 25.05543 ? 249 ASP B OD1 1 
ATOM   5204 O OD2 . ASP B 1 250 ? 17.11026  9.57189   36.27026  1.000 26.81623 ? 249 ASP B OD2 1 
ATOM   5205 N N   . THR B 1 251 ? 15.06595  8.27334   41.35215  1.000 22.87321 ? 250 THR B N   1 
ATOM   5206 C CA  . THR B 1 251 ? 15.16650  8.68361   42.74568  1.000 27.52880 ? 250 THR B CA  1 
ATOM   5207 C C   . THR B 1 251 ? 14.69256  7.63368   43.73856  1.000 31.51311 ? 250 THR B C   1 
ATOM   5208 O O   . THR B 1 251 ? 14.80922  7.86848   44.94631  1.000 28.59235 ? 250 THR B O   1 
ATOM   5209 C CB  . THR B 1 251 ? 14.34871  9.96669   42.98123  1.000 25.32841 ? 250 THR B CB  1 
ATOM   5210 O OG1 . THR B 1 251 ? 12.96472  9.68583   42.73442  1.000 25.86173 ? 250 THR B OG1 1 
ATOM   5211 C CG2 . THR B 1 251 ? 14.81492  11.10347  42.07593  1.000 22.86410 ? 250 THR B CG2 1 
ATOM   5212 N N   . SER B 1 252 ? 14.13607  6.51522   43.27252  1.000 27.95203 ? 251 SER B N   1 
ATOM   5213 C CA  . SER B 1 252 ? 13.55507  5.48037   44.13075  1.000 26.00423 ? 251 SER B CA  1 
ATOM   5214 C C   . SER B 1 252 ? 12.33553  5.98253   44.88862  1.000 31.77028 ? 251 SER B C   1 
ATOM   5215 O O   . SER B 1 252 ? 11.95123  5.40673   45.90647  1.000 35.40801 ? 251 SER B O   1 
ATOM   5216 C CB  . SER B 1 252 ? 14.58359  4.92019   45.11275  1.000 25.43685 ? 251 SER B CB  1 
ATOM   5217 O OG  . SER B 1 252 ? 15.68544  4.36723   44.41280  1.000 30.10870 ? 251 SER B OG  1 
ATOM   5218 N N   . ILE B 1 253 ? 11.71788  7.05766   44.41607  1.000 30.71916 ? 252 ILE B N   1 
ATOM   5219 C CA  . ILE B 1 253 ? 10.50960  7.57147   45.05225  1.000 28.99730 ? 252 ILE B CA  1 
ATOM   5220 C C   . ILE B 1 253 ? 9.31191   6.88602   44.40362  1.000 32.61625 ? 252 ILE B C   1 
ATOM   5221 O O   . ILE B 1 253 ? 9.23232   6.81474   43.17203  1.000 31.66632 ? 252 ILE B O   1 
ATOM   5222 C CB  . ILE B 1 253 ? 10.44915  9.09856   44.94466  1.000 30.52283 ? 252 ILE B CB  1 
ATOM   5223 C CG1 . ILE B 1 253 ? 11.59294  9.70549   45.75888  1.000 29.93775 ? 252 ILE B CG1 1 
ATOM   5224 C CG2 . ILE B 1 253 ? 9.13319   9.61868   45.43590  1.000 38.64340 ? 252 ILE B CG2 1 
ATOM   5225 C CD1 . ILE B 1 253 ? 11.77484  11.18862  45.52897  1.000 34.33156 ? 252 ILE B CD1 1 
ATOM   5226 N N   . PRO B 1 254 ? 8.37419   6.35547   45.17867  1.000 36.82722 ? 253 PRO B N   1 
ATOM   5227 C CA  . PRO B 1 254 ? 7.23779   5.64325   44.57758  1.000 35.34642 ? 253 PRO B CA  1 
ATOM   5228 C C   . PRO B 1 254 ? 6.19904   6.57100   43.96706  1.000 39.86607 ? 253 PRO B C   1 
ATOM   5229 O O   . PRO B 1 254 ? 5.00254   6.39450   44.21366  1.000 43.00560 ? 253 PRO B O   1 
ATOM   5230 C CB  . PRO B 1 254 ? 6.65394   4.86536   45.76460  1.000 38.18287 ? 253 PRO B CB  1 
ATOM   5231 C CG  . PRO B 1 254 ? 7.02857   5.68867   46.95872  1.000 42.33134 ? 253 PRO B CG  1 
ATOM   5232 C CD  . PRO B 1 254 ? 8.38284   6.25510   46.65051  1.000 36.68669 ? 253 PRO B CD  1 
ATOM   5233 N N   . LEU B 1 255 ? 6.65006   7.56142   43.19100  1.000 37.98839 ? 254 LEU B N   1 
ATOM   5234 C CA  . LEU B 1 255 ? 5.80492   8.55161   42.53419  1.000 30.24329 ? 254 LEU B CA  1 
ATOM   5235 C C   . LEU B 1 255 ? 6.25706   8.68783   41.08699  1.000 37.55421 ? 254 LEU B C   1 
ATOM   5236 O O   . LEU B 1 255 ? 7.42087   8.43383   40.76300  1.000 32.18361 ? 254 LEU B O   1 
ATOM   5237 C CB  . LEU B 1 255 ? 5.90078   9.92026   43.21713  1.000 33.02642 ? 254 LEU B CB  1 
ATOM   5238 C CG  . LEU B 1 255 ? 5.56483   9.97714   44.69819  1.000 40.18861 ? 254 LEU B CG  1 
ATOM   5239 C CD1 . LEU B 1 255 ? 5.48840   11.41791  45.15500  1.000 38.27790 ? 254 LEU B CD1 1 
ATOM   5240 C CD2 . LEU B 1 255 ? 4.23334   9.28251   44.91972  1.000 38.27065 ? 254 LEU B CD2 1 
ATOM   5241 N N   . ASN B 1 256 ? 5.33987   9.10524   40.21602  1.000 32.10132 ? 255 ASN B N   1 
ATOM   5242 C CA  . ASN B 1 256 ? 5.65338   9.15384   38.79286  1.000 35.98590 ? 255 ASN B CA  1 
ATOM   5243 C C   . ASN B 1 256 ? 4.73463   10.16424  38.11442  1.000 34.42557 ? 255 ASN B C   1 
ATOM   5244 O O   . ASN B 1 256 ? 3.53239   10.19718  38.38117  1.000 35.66700 ? 255 ASN B O   1 
ATOM   5245 C CB  . ASN B 1 256 ? 5.51675   7.76111   38.17066  1.000 37.20342 ? 255 ASN B CB  1 
ATOM   5246 C CG  . ASN B 1 256 ? 5.82872   7.74518   36.69159  1.000 41.86276 ? 255 ASN B CG  1 
ATOM   5247 O OD1 . ASN B 1 256 ? 4.95716   8.02334   35.88103  1.000 46.04611 ? 255 ASN B OD1 1 
ATOM   5248 N ND2 . ASN B 1 256 ? 7.06611   7.38446   36.33001  1.000 41.86102 ? 255 ASN B ND2 1 
ATOM   5249 N N   . LEU B 1 257 ? 5.31144   10.98858  37.24573  1.000 26.04467 ? 256 LEU B N   1 
ATOM   5250 C CA  . LEU B 1 257 ? 4.59235   12.09408  36.62701  1.000 30.19362 ? 256 LEU B CA  1 
ATOM   5251 C C   . LEU B 1 257 ? 4.55543   11.98467  35.10550  1.000 33.09812 ? 256 LEU B C   1 
ATOM   5252 O O   . LEU B 1 257 ? 4.32941   12.98928  34.42439  1.000 31.71143 ? 256 LEU B O   1 
ATOM   5253 C CB  . LEU B 1 257 ? 5.22662   13.42414  37.02983  1.000 28.50872 ? 256 LEU B CB  1 
ATOM   5254 C CG  . LEU B 1 257 ? 5.13632   13.88655  38.48638  1.000 31.42177 ? 256 LEU B CG  1 
ATOM   5255 C CD1 . LEU B 1 257 ? 5.90477   15.18397  38.64218  1.000 34.51349 ? 256 LEU B CD1 1 
ATOM   5256 C CD2 . LEU B 1 257 ? 3.69977   14.08244  38.92963  1.000 30.90590 ? 256 LEU B CD2 1 
ATOM   5257 N N   . GLU B 1 258 ? 4.77655   10.79464  34.54768  1.000 26.48155 ? 257 GLU B N   1 
ATOM   5258 C CA  . GLU B 1 258 ? 4.81879   10.71086  33.09124  1.000 34.86513 ? 257 GLU B CA  1 
ATOM   5259 C C   . GLU B 1 258 ? 3.46503   11.05171  32.46565  1.000 32.52637 ? 257 GLU B C   1 
ATOM   5260 O O   . GLU B 1 258 ? 3.42286   11.56158  31.34397  1.000 31.16555 ? 257 GLU B O   1 
ATOM   5261 C CB  . GLU B 1 258 ? 5.28475   9.32485   32.65283  1.000 33.77206 ? 257 GLU B CB  1 
ATOM   5262 C CG  . GLU B 1 258 ? 4.36041   8.19164   33.02139  1.000 40.30899 ? 257 GLU B CG  1 
ATOM   5263 C CD  . GLU B 1 258 ? 4.87442   6.85238   32.52445  1.000 57.96666 ? 257 GLU B CD  1 
ATOM   5264 O OE1 . GLU B 1 258 ? 4.26059   6.29848   31.58543  1.000 66.78376 ? 257 GLU B OE1 1 
ATOM   5265 O OE2 . GLU B 1 258 ? 5.90072   6.36657   33.05850  1.000 59.89440 ? 257 GLU B OE2 1 
ATOM   5266 N N   . ASP B 1 259 ? 2.36075   10.81385  33.18870  1.000 33.65322 ? 258 ASP B N   1 
ATOM   5267 C CA  . ASP B 1 259 ? 0.99626   11.07922  32.72742  1.000 34.49013 ? 258 ASP B CA  1 
ATOM   5268 C C   . ASP B 1 259 ? 0.70783   12.55693  32.52072  1.000 32.76320 ? 258 ASP B C   1 
ATOM   5269 O O   . ASP B 1 259 ? -0.32681  12.89066  31.93505  1.000 33.65090 ? 258 ASP B O   1 
ATOM   5270 C CB  . ASP B 1 259 ? -0.02127  10.55344  33.74870  1.000 46.50086 ? 258 ASP B CB  1 
ATOM   5271 C CG  . ASP B 1 259 ? -0.30586  9.08255   33.59526  1.000 57.13315 ? 258 ASP B CG  1 
ATOM   5272 O OD1 . ASP B 1 259 ? -1.33356  8.61924   34.14198  1.000 66.04833 ? 258 ASP B OD1 1 
ATOM   5273 O OD2 . ASP B 1 259 ? 0.50217   8.38604   32.94305  1.000 68.04504 ? 258 ASP B OD2 1 
ATOM   5274 N N   . LEU B 1 260 ? 1.55456   13.44184  33.04388  1.000 32.00005 ? 259 LEU B N   1 
ATOM   5275 C CA  . LEU B 1 260 ? 1.36164   14.87633  32.85518  1.000 33.25442 ? 259 LEU B CA  1 
ATOM   5276 C C   . LEU B 1 260 ? 1.40945   15.26853  31.37946  1.000 32.37602 ? 259 LEU B C   1 
ATOM   5277 O O   . LEU B 1 260 ? 0.81253   16.28353  30.98552  1.000 31.07661 ? 259 LEU B O   1 
ATOM   5278 C CB  . LEU B 1 260 ? 2.43683   15.64422  33.62970  1.000 29.02592 ? 259 LEU B CB  1 
ATOM   5279 C CG  . LEU B 1 260 ? 2.42636   15.66247  35.15602  1.000 38.24833 ? 259 LEU B CG  1 
ATOM   5280 C CD1 . LEU B 1 260 ? 3.48854   16.62261  35.66487  1.000 38.46729 ? 259 LEU B CD1 1 
ATOM   5281 C CD2 . LEU B 1 260 ? 1.04511   16.03529  35.71142  1.000 41.16588 ? 259 LEU B CD2 1 
ATOM   5282 N N   . PHE B 1 261 ? 2.12167   14.49617  30.55339  1.000 27.53422 ? 260 PHE B N   1 
ATOM   5283 C CA  . PHE B 1 261 ? 2.33347   14.84158  29.15318  1.000 30.36060 ? 260 PHE B CA  1 
ATOM   5284 C C   . PHE B 1 261 ? 1.93533   13.67722  28.25937  1.000 29.15869 ? 260 PHE B C   1 
ATOM   5285 O O   . PHE B 1 261 ? 2.07256   12.51315  28.64156  1.000 28.30633 ? 260 PHE B O   1 
ATOM   5286 C CB  . PHE B 1 261 ? 3.80171   15.20896  28.87597  1.000 26.57609 ? 260 PHE B CB  1 
ATOM   5287 C CG  . PHE B 1 261 ? 4.36010   16.25638  29.81437  1.000 28.12103 ? 260 PHE B CG  1 
ATOM   5288 C CD1 . PHE B 1 261 ? 4.10253   17.60555  29.60234  1.000 27.51416 ? 260 PHE B CD1 1 
ATOM   5289 C CD2 . PHE B 1 261 ? 5.16635   15.89156  30.88767  1.000 27.67076 ? 260 PHE B CD2 1 
ATOM   5290 C CE1 . PHE B 1 261 ? 4.62634   18.57636  30.45852  1.000 27.56503 ? 260 PHE B CE1 1 
ATOM   5291 C CE2 . PHE B 1 261 ? 5.69725   16.85793  31.74711  1.000 22.84877 ? 260 PHE B CE2 1 
ATOM   5292 C CZ  . PHE B 1 261 ? 5.41707   18.19887  31.53663  1.000 23.00960 ? 260 PHE B CZ  1 
ATOM   5293 N N   . THR B 1 262 ? 1.45968   13.99115  27.05188  1.000 22.61511 ? 261 THR B N   1 
ATOM   5294 C CA  . THR B 1 262 ? 1.17563   12.92144  26.11023  1.000 24.48449 ? 261 THR B CA  1 
ATOM   5295 C C   . THR B 1 262 ? 2.48836   12.30853  25.63280  1.000 28.46119 ? 261 THR B C   1 
ATOM   5296 O O   . THR B 1 262 ? 3.57137   12.89225  25.78231  1.000 23.40735 ? 261 THR B O   1 
ATOM   5297 C CB  . THR B 1 262 ? 0.38448   13.43841  24.90418  1.000 28.67020 ? 261 THR B CB  1 
ATOM   5298 O OG1 . THR B 1 262 ? 1.18705   14.38586  24.18990  1.000 27.12463 ? 261 THR B OG1 1 
ATOM   5299 C CG2 . THR B 1 262 ? -0.90303  14.14013  25.36466  1.000 30.68305 ? 261 THR B CG2 1 
ATOM   5300 N N   . LEU B 1 263 ? 2.38373   11.12435  25.02908  1.000 27.34354 ? 262 LEU B N   1 
ATOM   5301 C CA  . LEU B 1 263 ? 3.56741   10.47910  24.46745  1.000 28.07942 ? 262 LEU B CA  1 
ATOM   5302 C C   . LEU B 1 263 ? 4.21732   11.33508  23.38484  1.000 27.00139 ? 262 LEU B C   1 
ATOM   5303 O O   . LEU B 1 263 ? 5.45120   11.41082  23.30137  1.000 25.17925 ? 262 LEU B O   1 
ATOM   5304 C CB  . LEU B 1 263 ? 3.20319   9.10096   23.91264  1.000 31.21726 ? 262 LEU B CB  1 
ATOM   5305 C CG  . LEU B 1 263 ? 4.40751   8.17621   23.69608  1.000 40.30718 ? 262 LEU B CG  1 
ATOM   5306 C CD1 . LEU B 1 263 ? 5.04331   7.82468   25.02414  1.000 43.88184 ? 262 LEU B CD1 1 
ATOM   5307 C CD2 . LEU B 1 263 ? 4.00095   6.90902   22.93060  1.000 42.42606 ? 262 LEU B CD2 1 
ATOM   5308 N N   . ASP B 1 264 ? 3.41269   11.99675  22.54505  1.000 27.59114 ? 263 ASP B N   1 
ATOM   5309 C CA  . ASP B 1 264 ? 4.00725   12.88397  21.54884  1.000 26.18388 ? 263 ASP B CA  1 
ATOM   5310 C C   . ASP B 1 264 ? 4.72879   14.05936  22.19531  1.000 24.90181 ? 263 ASP B C   1 
ATOM   5311 O O   . ASP B 1 264 ? 5.74828   14.52259  21.67028  1.000 26.87241 ? 263 ASP B O   1 
ATOM   5312 C CB  . ASP B 1 264 ? 2.97242   13.42412  20.56241  1.000 33.33866 ? 263 ASP B CB  1 
ATOM   5313 C CG  . ASP B 1 264 ? 3.61166   14.38245  19.54665  1.000 40.86075 ? 263 ASP B CG  1 
ATOM   5314 O OD1 . ASP B 1 264 ? 4.39613   13.90002  18.70288  1.000 46.92948 ? 263 ASP B OD1 1 
ATOM   5315 O OD2 . ASP B 1 264 ? 3.37151   15.61071  19.60691  1.000 44.88109 ? 263 ASP B OD2 1 
ATOM   5316 N N   . GLU B 1 265 ? 4.19550   14.59126  23.29959  1.000 25.50239 ? 264 GLU B N   1 
ATOM   5317 C CA  . GLU B 1 265 ? 4.87851   15.69549  23.96628  1.000 21.38669 ? 264 GLU B CA  1 
ATOM   5318 C C   . GLU B 1 265 ? 6.22052   15.22921  24.51278  1.000 20.44331 ? 264 GLU B C   1 
ATOM   5319 O O   . GLU B 1 265 ? 7.24564   15.90355  24.34391  1.000 22.98652 ? 264 GLU B O   1 
ATOM   5320 C CB  . GLU B 1 265 ? 3.99356   16.28350  25.07222  1.000 21.44780 ? 264 GLU B CB  1 
ATOM   5321 C CG  . GLU B 1 265 ? 2.87362   17.17640  24.53127  1.000 23.42896 ? 264 GLU B CG  1 
ATOM   5322 C CD  . GLU B 1 265 ? 1.74043   17.46110  25.52965  1.000 36.25300 ? 264 GLU B CD  1 
ATOM   5323 O OE1 . GLU B 1 265 ? 1.57193   16.71551  26.52563  1.000 28.89464 ? 264 GLU B OE1 1 
ATOM   5324 O OE2 . GLU B 1 265 ? 1.00145   18.45216  25.30090  1.000 34.74875 ? 264 GLU B OE2 1 
ATOM   5325 N N   . TRP B 1 266 ? 6.23671   14.06415  25.16045  1.000 21.30361 ? 265 TRP B N   1 
ATOM   5326 C CA  . TRP B 1 266 ? 7.50193   13.50288  25.62480  1.000 23.57071 ? 265 TRP B CA  1 
ATOM   5327 C C   . TRP B 1 266 ? 8.47566   13.29915  24.47734  1.000 22.32576 ? 265 TRP B C   1 
ATOM   5328 O O   . TRP B 1 266 ? 9.68051   13.53039  24.62209  1.000 22.82373 ? 265 TRP B O   1 
ATOM   5329 C CB  . TRP B 1 266 ? 7.26487   12.17497  26.33696  1.000 22.61268 ? 265 TRP B CB  1 
ATOM   5330 C CG  . TRP B 1 266 ? 6.93278   12.31906  27.77847  1.000 23.81860 ? 265 TRP B CG  1 
ATOM   5331 C CD1 . TRP B 1 266 ? 5.73210   12.06257  28.37721  1.000 28.32475 ? 265 TRP B CD1 1 
ATOM   5332 C CD2 . TRP B 1 266 ? 7.82333   12.72840  28.82300  1.000 23.19489 ? 265 TRP B CD2 1 
ATOM   5333 N NE1 . TRP B 1 266 ? 5.81884   12.30327  29.73705  1.000 26.70824 ? 265 TRP B NE1 1 
ATOM   5334 C CE2 . TRP B 1 266 ? 7.09386   12.71319  30.03103  1.000 26.49112 ? 265 TRP B CE2 1 
ATOM   5335 C CE3 . TRP B 1 266 ? 9.16692   13.11299  28.85419  1.000 26.52673 ? 265 TRP B CE3 1 
ATOM   5336 C CZ2 . TRP B 1 266 ? 7.67111   13.06712  31.26093  1.000 21.80842 ? 265 TRP B CZ2 1 
ATOM   5337 C CZ3 . TRP B 1 266 ? 9.73587   13.46381  30.07980  1.000 21.37615 ? 265 TRP B CZ3 1 
ATOM   5338 C CH2 . TRP B 1 266 ? 8.98455   13.44470  31.25523  1.000 20.15596 ? 265 TRP B CH2 1 
ATOM   5339 N N   . HIS B 1 267 ? 7.96815   12.86361  23.32729  1.000 21.18749 ? 266 HIS B N   1 
ATOM   5340 C CA  . HIS B 1 267 ? 8.84051   12.58995  22.19924  1.000 21.36391 ? 266 HIS B CA  1 
ATOM   5341 C C   . HIS B 1 267 ? 9.53010   13.87108  21.75284  1.000 23.70162 ? 266 HIS B C   1 
ATOM   5342 O O   . HIS B 1 267 ? 10.74763  13.90477  21.54929  1.000 21.56421 ? 266 HIS B O   1 
ATOM   5343 C CB  . HIS B 1 267 ? 8.02086   11.96703  21.06491  1.000 25.39026 ? 266 HIS B CB  1 
ATOM   5344 C CG  . HIS B 1 267 ? 8.84152   11.54286  19.89102  1.000 27.22705 ? 266 HIS B CG  1 
ATOM   5345 N ND1 . HIS B 1 267 ? 8.30920   11.37992  18.63117  1.000 33.81667 ? 266 HIS B ND1 1 
ATOM   5346 C CD2 . HIS B 1 267 ? 10.15538  11.22986  19.78811  1.000 33.38259 ? 266 HIS B CD2 1 
ATOM   5347 C CE1 . HIS B 1 267 ? 9.26331   11.00111  17.79742  1.000 33.16143 ? 266 HIS B CE1 1 
ATOM   5348 N NE2 . HIS B 1 267 ? 10.39350  10.90338  18.47471  1.000 33.45569 ? 266 HIS B NE2 1 
ATOM   5349 N N   . ARG B 1 268 ? 8.76147   14.95277  21.64231  1.000 22.70492 ? 267 ARG B N   1 
ATOM   5350 C CA  . ARG B 1 268 ? 9.33971   16.22330  21.23437  1.000 23.32232 ? 267 ARG B CA  1 
ATOM   5351 C C   . ARG B 1 268 ? 10.30495  16.75254  22.27498  1.000 25.39492 ? 267 ARG B C   1 
ATOM   5352 O O   . ARG B 1 268 ? 11.34959  17.31819  21.92850  1.000 22.96090 ? 267 ARG B O   1 
ATOM   5353 C CB  . ARG B 1 268 ? 8.23317   17.23745  20.99600  1.000 24.94015 ? 267 ARG B CB  1 
ATOM   5354 C CG  . ARG B 1 268 ? 7.39490   16.94022  19.80025  1.000 27.15063 ? 267 ARG B CG  1 
ATOM   5355 C CD  . ARG B 1 268 ? 6.18252   17.84455  19.83082  1.000 30.85426 ? 267 ARG B CD  1 
ATOM   5356 N NE  . ARG B 1 268 ? 5.41764   17.72720  18.60787  1.000 40.41582 ? 267 ARG B NE  1 
ATOM   5357 C CZ  . ARG B 1 268 ? 5.49952   18.59177  17.60807  1.000 55.05084 ? 267 ARG B CZ  1 
ATOM   5358 N NH1 . ARG B 1 268 ? 6.30124   19.64595  17.67062  1.000 47.70346 ? 267 ARG B NH1 1 
ATOM   5359 N NH2 . ARG B 1 268 ? 4.75446   18.39929  16.52359  1.000 56.38807 ? 267 ARG B NH2 1 
ATOM   5360 N N   . TYR B 1 269 ? 9.95566   16.61773  23.55720  1.000 22.13978 ? 268 TYR B N   1 
ATOM   5361 C CA  . TYR B 1 269 ? 10.86731  17.06459  24.60127  1.000 21.08302 ? 268 TYR B CA  1 
ATOM   5362 C C   . TYR B 1 269 ? 12.19911  16.33732  24.48252  1.000 20.19183 ? 268 TYR B C   1 
ATOM   5363 O O   . TYR B 1 269 ? 13.26649  16.96125  24.49117  1.000 19.23419 ? 268 TYR B O   1 
ATOM   5364 C CB  . TYR B 1 269 ? 10.26818  16.82764  25.98750  1.000 21.90842 ? 268 TYR B CB  1 
ATOM   5365 C CG  . TYR B 1 269 ? 11.22475  17.22875  27.09426  1.000 20.86758 ? 268 TYR B CG  1 
ATOM   5366 C CD1 . TYR B 1 269 ? 11.57297  18.56679  27.27504  1.000 19.73329 ? 268 TYR B CD1 1 
ATOM   5367 C CD2 . TYR B 1 269 ? 11.83308  16.27503  27.89609  1.000 21.58124 ? 268 TYR B CD2 1 
ATOM   5368 C CE1 . TYR B 1 269 ? 12.45637  18.94962  28.27386  1.000 22.75644 ? 268 TYR B CE1 1 
ATOM   5369 C CE2 . TYR B 1 269 ? 12.73035  16.64406  28.90286  1.000 21.31924 ? 268 TYR B CE2 1 
ATOM   5370 C CZ  . TYR B 1 269 ? 13.03938  17.98180  29.08015  1.000 23.86889 ? 268 TYR B CZ  1 
ATOM   5371 O OH  . TYR B 1 269 ? 13.91540  18.36351  30.07672  1.000 22.98079 ? 268 TYR B OH  1 
ATOM   5372 N N   . TRP B 1 270 ? 12.14554  15.00846  24.37473  1.000 18.57456 ? 269 TRP B N   1 
ATOM   5373 C CA  . TRP B 1 270 ? 13.37064  14.22417  24.24155  1.000 19.50335 ? 269 TRP B CA  1 
ATOM   5374 C C   . TRP B 1 270 ? 14.19432  14.67970  23.04534  1.000 20.09576 ? 269 TRP B C   1 
ATOM   5375 O O   . TRP B 1 270 ? 15.42399  14.78656  23.13693  1.000 19.36395 ? 269 TRP B O   1 
ATOM   5376 C CB  . TRP B 1 270 ? 13.04904  12.73377  24.12720  1.000 18.14826 ? 269 TRP B CB  1 
ATOM   5377 C CG  . TRP B 1 270 ? 14.27182  12.00001  23.72184  1.000 20.77561 ? 269 TRP B CG  1 
ATOM   5378 C CD1 . TRP B 1 270 ? 15.36207  11.71072  24.50499  1.000 20.18619 ? 269 TRP B CD1 1 
ATOM   5379 C CD2 . TRP B 1 270 ? 14.58731  11.54308  22.40692  1.000 22.08947 ? 269 TRP B CD2 1 
ATOM   5380 N NE1 . TRP B 1 270 ? 16.31873  11.07509  23.75875  1.000 22.27939 ? 269 TRP B NE1 1 
ATOM   5381 C CE2 . TRP B 1 270 ? 15.86904  10.95479  22.46756  1.000 24.64500 ? 269 TRP B CE2 1 
ATOM   5382 C CE3 . TRP B 1 270 ? 13.90234  11.55323  21.18620  1.000 20.34112 ? 269 TRP B CE3 1 
ATOM   5383 C CZ2 . TRP B 1 270 ? 16.47585  10.37913  21.35244  1.000 22.48789 ? 269 TRP B CZ2 1 
ATOM   5384 C CZ3 . TRP B 1 270 ? 14.50290  10.98284  20.08291  1.000 23.89235 ? 269 TRP B CZ3 1 
ATOM   5385 C CH2 . TRP B 1 270 ? 15.77893  10.40237  20.17156  1.000 21.90736 ? 269 TRP B CH2 1 
ATOM   5386 N N   . GLN B 1 271 ? 13.53771  14.97163  21.91150  1.000 20.66298 ? 270 GLN B N   1 
ATOM   5387 C CA  . GLN B 1 271 ? 14.29138  15.45468  20.75605  1.000 20.64072 ? 270 GLN B CA  1 
ATOM   5388 C C   . GLN B 1 271 ? 15.07481  16.71150  21.09763  1.000 21.28599 ? 270 GLN B C   1 
ATOM   5389 O O   . GLN B 1 271 ? 16.23357  16.84826  20.68394  1.000 19.25455 ? 270 GLN B O   1 
ATOM   5390 C CB  . GLN B 1 271 ? 13.36902  15.69834  19.56001  1.000 22.79007 ? 270 GLN B CB  1 
ATOM   5391 C CG  . GLN B 1 271 ? 12.74744  14.43666  18.98589  1.000 25.42052 ? 270 GLN B CG  1 
ATOM   5392 C CD  . GLN B 1 271 ? 11.71790  14.72068  17.92297  1.000 30.72258 ? 270 GLN B CD  1 
ATOM   5393 O OE1 . GLN B 1 271 ? 11.08197  15.77201  17.92016  1.000 30.34635 ? 270 GLN B OE1 1 
ATOM   5394 N NE2 . GLN B 1 271 ? 11.54396  13.77979  17.00881  1.000 31.25830 ? 270 GLN B NE2 1 
ATOM   5395 N N   . THR B 1 272 ? 14.47317  17.64273  21.86100  1.000 18.83545 ? 271 THR B N   1 
ATOM   5396 C CA  . THR B 1 272 ? 15.19922  18.87238  22.18511  1.000 19.06551 ? 271 THR B CA  1 
ATOM   5397 C C   . THR B 1 272 ? 16.39522  18.58681  23.08805  1.000 21.95525 ? 271 THR B C   1 
ATOM   5398 O O   . THR B 1 272 ? 17.46300  19.18506  22.92210  1.000 19.76403 ? 271 THR B O   1 
ATOM   5399 C CB  . THR B 1 272 ? 14.29195  19.90230  22.87213  1.000 22.54559 ? 271 THR B CB  1 
ATOM   5400 O OG1 . THR B 1 272 ? 13.91799  19.43722  24.18810  1.000 21.94904 ? 271 THR B OG1 1 
ATOM   5401 C CG2 . THR B 1 272 ? 13.04669  20.17269  22.02847  1.000 23.23664 ? 271 THR B CG2 1 
ATOM   5402 N N   . GLN B 1 273 ? 16.22497  17.70800  24.07691  1.000 20.50535 ? 272 GLN B N   1 
ATOM   5403 C CA  . GLN B 1 273 ? 17.33669  17.44438  24.98965  1.000 19.66743 ? 272 GLN B CA  1 
ATOM   5404 C C   . GLN B 1 273 ? 18.39290  16.56700  24.33282  1.000 18.26519 ? 272 GLN B C   1 
ATOM   5405 O O   . GLN B 1 273 ? 19.57850  16.66932  24.66427  1.000 18.96167 ? 272 GLN B O   1 
ATOM   5406 C CB  . GLN B 1 273 ? 16.80777  16.79128  26.27308  1.000 18.04052 ? 272 GLN B CB  1 
ATOM   5407 C CG  . GLN B 1 273 ? 15.80836  17.69386  26.99664  1.000 22.60401 ? 272 GLN B CG  1 
ATOM   5408 C CD  . GLN B 1 273 ? 16.35247  19.11359  27.23246  1.000 26.94850 ? 272 GLN B CD  1 
ATOM   5409 O OE1 . GLN B 1 273 ? 17.22720  19.33465  28.08646  1.000 24.05876 ? 272 GLN B OE1 1 
ATOM   5410 N NE2 . GLN B 1 273 ? 15.85986  20.06942  26.45581  1.000 24.91293 ? 272 GLN B NE2 1 
ATOM   5411 N N   . ASN B 1 274 ? 17.97689  15.69257  23.41755  1.000 17.34035 ? 273 ASN B N   1 
ATOM   5412 C CA  . ASN B 1 274 ? 18.93678  14.89254  22.66273  1.000 17.88478 ? 273 ASN B CA  1 
ATOM   5413 C C   . ASN B 1 274 ? 19.83578  15.80382  21.83365  1.000 18.98559 ? 273 ASN B C   1 
ATOM   5414 O O   . ASN B 1 274 ? 21.05839  15.62255  21.77698  1.000 16.53131 ? 273 ASN B O   1 
ATOM   5415 C CB  . ASN B 1 274 ? 18.18439  13.91241  21.75093  1.000 18.79175 ? 273 ASN B CB  1 
ATOM   5416 C CG  . ASN B 1 274 ? 19.10887  12.89447  21.09598  1.000 23.53222 ? 273 ASN B CG  1 
ATOM   5417 O OD1 . ASN B 1 274 ? 19.75189  12.09654  21.79797  1.000 20.10053 ? 273 ASN B OD1 1 
ATOM   5418 N ND2 . ASN B 1 274 ? 19.15258  12.88409  19.76791  1.000 18.56219 ? 273 ASN B ND2 1 
ATOM   5419 N N   . LEU B 1 275 ? 19.23279  16.79581  21.17650  1.000 20.07751 ? 274 LEU B N   1 
ATOM   5420 C CA  . LEU B 1 275 ? 20.00716  17.75156  20.39685  1.000 19.20003 ? 274 LEU B CA  1 
ATOM   5421 C C   . LEU B 1 275 ? 20.96082  18.54795  21.28474  1.000 20.56753 ? 274 LEU B C   1 
ATOM   5422 O O   . LEU B 1 275 ? 22.11863  18.77778  20.91584  1.000 20.56666 ? 274 LEU B O   1 
ATOM   5423 C CB  . LEU B 1 275 ? 19.06055  18.68472  19.64184  1.000 20.19812 ? 274 LEU B CB  1 
ATOM   5424 C CG  . LEU B 1 275 ? 19.75454  19.63370  18.67718  1.000 21.85199 ? 274 LEU B CG  1 
ATOM   5425 C CD1 . LEU B 1 275 ? 20.31440  18.81058  17.53134  1.000 21.33071 ? 274 LEU B CD1 1 
ATOM   5426 C CD2 . LEU B 1 275 ? 18.77238  20.69126  18.12521  1.000 18.57111 ? 274 LEU B CD2 1 
ATOM   5427 N N   . ARG B 1 276 ? 20.49624  18.97617  22.45932  1.000 19.76478 ? 275 ARG B N   1 
ATOM   5428 C CA  . ARG B 1 276 ? 21.37802  19.70703  23.37162  1.000 21.82448 ? 275 ARG B CA  1 
ATOM   5429 C C   . ARG B 1 276 ? 22.62443  18.88944  23.73404  1.000 16.36883 ? 275 ARG B C   1 
ATOM   5430 O O   . ARG B 1 276 ? 23.74667  19.40020  23.68488  1.000 21.60066 ? 275 ARG B O   1 
ATOM   5431 C CB  . ARG B 1 276 ? 20.61928  20.10906  24.63629  1.000 22.07851 ? 275 ARG B CB  1 
ATOM   5432 C CG  . ARG B 1 276 ? 21.56505  20.58849  25.74360  1.000 28.15859 ? 275 ARG B CG  1 
ATOM   5433 C CD  . ARG B 1 276 ? 20.97005  21.65134  26.66568  1.000 34.57161 ? 275 ARG B CD  1 
ATOM   5434 N NE  . ARG B 1 276 ? 20.00019  21.08010  27.59329  1.000 36.15738 ? 275 ARG B NE  1 
ATOM   5435 C CZ  . ARG B 1 276 ? 19.44276  21.74931  28.59794  1.000 44.73555 ? 275 ARG B CZ  1 
ATOM   5436 N NH1 . ARG B 1 276 ? 19.81127  22.98544  28.89642  1.000 47.98123 ? 275 ARG B NH1 1 
ATOM   5437 N NH2 . ARG B 1 276 ? 18.48623  21.16620  29.31678  1.000 34.46875 ? 275 ARG B NH2 1 
ATOM   5438 N N   . GLN B 1 277 ? 22.45478  17.61186  24.06615  1.000 17.72984 ? 276 GLN B N   1 
ATOM   5439 C CA  . GLN B 1 277 ? 23.61561  16.77487  24.40442  1.000 19.74423 ? 276 GLN B CA  1 
ATOM   5440 C C   . GLN B 1 277 ? 24.52324  16.56954  23.19131  1.000 19.44650 ? 276 GLN B C   1 
ATOM   5441 O O   . GLN B 1 277 ? 25.75277  16.67291  23.28967  1.000 17.39104 ? 276 GLN B O   1 
ATOM   5442 C CB  . GLN B 1 277 ? 23.15895  15.41926  24.94505  1.000 19.16669 ? 276 GLN B CB  1 
ATOM   5443 C CG  . GLN B 1 277 ? 22.17031  15.45669  26.09784  1.000 20.65475 ? 276 GLN B CG  1 
ATOM   5444 C CD  . GLN B 1 277 ? 22.79864  15.82280  27.42613  1.000 33.19312 ? 276 GLN B CD  1 
ATOM   5445 O OE1 . GLN B 1 277 ? 23.89966  16.36473  27.48060  1.000 30.54042 ? 276 GLN B OE1 1 
ATOM   5446 N NE2 . GLN B 1 277 ? 22.07296  15.55866  28.51024  1.000 44.91281 ? 276 GLN B NE2 1 
ATOM   5447 N N   . TYR B 1 278 ? 23.92824  16.27436  22.03033  1.000 16.04409 ? 277 TYR B N   1 
ATOM   5448 C CA  . TYR B 1 278 ? 24.70208  16.05828  20.80952  1.000 14.75442 ? 277 TYR B CA  1 
ATOM   5449 C C   . TYR B 1 278 ? 25.56273  17.26188  20.45799  1.000 17.96823 ? 277 TYR B C   1 
ATOM   5450 O O   . TYR B 1 278 ? 26.75426  17.11853  20.15782  1.000 17.55189 ? 277 TYR B O   1 
ATOM   5451 C CB  . TYR B 1 278 ? 23.74812  15.75439  19.66108  1.000 15.92481 ? 277 TYR B CB  1 
ATOM   5452 C CG  . TYR B 1 278 ? 24.42195  15.55775  18.34321  1.000 22.30070 ? 277 TYR B CG  1 
ATOM   5453 C CD1 . TYR B 1 278 ? 25.30291  14.49621  18.15749  1.000 21.54988 ? 277 TYR B CD1 1 
ATOM   5454 C CD2 . TYR B 1 278 ? 24.14008  16.39464  17.24900  1.000 16.70876 ? 277 TYR B CD2 1 
ATOM   5455 C CE1 . TYR B 1 278 ? 25.92287  14.27545  16.92440  1.000 17.61015 ? 277 TYR B CE1 1 
ATOM   5456 C CE2 . TYR B 1 278 ? 24.75813  16.18463  16.01935  1.000 17.71335 ? 277 TYR B CE2 1 
ATOM   5457 C CZ  . TYR B 1 278 ? 25.64785  15.11886  15.86000  1.000 20.27347 ? 277 TYR B CZ  1 
ATOM   5458 O OH  . TYR B 1 278 ? 26.26464  14.89673  14.63982  1.000 20.23724 ? 277 TYR B OH  1 
ATOM   5459 N N   . MET B 1 279 ? 24.96877  18.45774  20.45317  1.000 16.86483 ? 278 MET B N   1 
ATOM   5460 C CA  . MET B 1 279 ? 25.71896  19.63654  20.03060  1.000 20.41806 ? 278 MET B CA  1 
ATOM   5461 C C   . MET B 1 279 ? 26.67885  20.15255  21.10019  1.000 19.80745 ? 278 MET B C   1 
ATOM   5462 O O   . MET B 1 279 ? 27.73801  20.68950  20.76076  1.000 21.20016 ? 278 MET B O   1 
ATOM   5463 C CB  . MET B 1 279 ? 24.76480  20.76554  19.62507  1.000 22.42182 ? 278 MET B CB  1 
ATOM   5464 C CG  . MET B 1 279 ? 23.82707  20.43283  18.45548  1.000 24.69600 ? 278 MET B CG  1 
ATOM   5465 S SD  . MET B 1 279 ? 22.92118  21.90393  17.89671  1.000 26.55321 ? 278 MET B SD  1 
ATOM   5466 C CE  . MET B 1 279 ? 21.90318  22.28862  19.33137  1.000 26.83465 ? 278 MET B CE  1 
ATOM   5467 N N   . SER B 1 280 ? 26.33595  20.02783  22.38205  1.000 21.00595 ? 279 SER B N   1 
ATOM   5468 C CA  . SER B 1 280 ? 27.20003  20.59912  23.40448  1.000 23.06008 ? 279 SER B CA  1 
ATOM   5469 C C   . SER B 1 280 ? 28.29121  19.64289  23.85900  1.000 18.33416 ? 279 SER B C   1 
ATOM   5470 O O   . SER B 1 280 ? 29.31322  20.10316  24.37152  1.000 19.44963 ? 279 SER B O   1 
ATOM   5471 C CB  . SER B 1 280 ? 26.37947  21.06588  24.62359  1.000 24.18734 ? 279 SER B CB  1 
ATOM   5472 O OG  . SER B 1 280 ? 25.73287  19.98775  25.29295  1.000 21.58292 ? 279 SER B OG  1 
ATOM   5473 N N   . LYS B 1 281 ? 28.12020  18.33606  23.64179  1.000 18.77168 ? 280 LYS B N   1 
ATOM   5474 C CA  . LYS B 1 281 ? 29.02268  17.33684  24.19364  1.000 18.81467 ? 280 LYS B CA  1 
ATOM   5475 C C   . LYS B 1 281 ? 29.55419  16.32724  23.18621  1.000 18.18802 ? 280 LYS B C   1 
ATOM   5476 O O   . LYS B 1 281 ? 30.45142  15.55510  23.53782  1.000 18.90779 ? 280 LYS B O   1 
ATOM   5477 C CB  . LYS B 1 281 ? 28.33121  16.58028  25.33940  1.000 19.13491 ? 280 LYS B CB  1 
ATOM   5478 C CG  . LYS B 1 281 ? 28.05108  17.50868  26.52330  1.000 16.99196 ? 280 LYS B CG  1 
ATOM   5479 C CD  . LYS B 1 281 ? 27.12066  16.88825  27.54736  1.000 24.21707 ? 280 LYS B CD  1 
ATOM   5480 C CE  . LYS B 1 281 ? 26.56443  17.98493  28.48302  1.000 28.83242 ? 280 LYS B CE  1 
ATOM   5481 N NZ  . LYS B 1 281 ? 25.53773  17.45437  29.41503  1.000 28.32036 ? 280 LYS B NZ  1 
ATOM   5482 N N   . SER B 1 282 ? 29.06171  16.31327  21.95350  1.000 18.44196 ? 281 SER B N   1 
ATOM   5483 C CA  . SER B 1 282 ? 29.48333  15.26287  21.03167  1.000 18.45777 ? 281 SER B CA  1 
ATOM   5484 C C   . SER B 1 282 ? 29.89594  15.83026  19.67335  1.000 18.70416 ? 281 SER B C   1 
ATOM   5485 O O   . SER B 1 282 ? 30.44965  16.93381  19.58649  1.000 18.67698 ? 281 SER B O   1 
ATOM   5486 C CB  . SER B 1 282 ? 28.36771  14.20472  20.91069  1.000 18.58779 ? 281 SER B CB  1 
ATOM   5487 O OG  . SER B 1 282 ? 28.77706  13.04891  20.18056  1.000 21.20310 ? 281 SER B OG  1 
ATOM   5488 N N   . SER B 1 283 ? 29.64688  15.08625  18.59609  1.000 16.03718 ? 282 SER B N   1 
ATOM   5489 C CA  . SER B 1 283 ? 30.31924  15.31518  17.32270  1.000 17.77094 ? 282 SER B CA  1 
ATOM   5490 C C   . SER B 1 283 ? 29.52378  16.19168  16.35315  1.000 23.64315 ? 282 SER B C   1 
ATOM   5491 O O   . SER B 1 283 ? 29.78775  16.15352  15.14529  1.000 21.96966 ? 282 SER B O   1 
ATOM   5492 C CB  . SER B 1 283 ? 30.64997  13.96781  16.67763  1.000 20.82081 ? 282 SER B CB  1 
ATOM   5493 O OG  . SER B 1 283 ? 29.53021  13.09554  16.76998  1.000 21.71032 ? 282 SER B OG  1 
ATOM   5494 N N   . ALA B 1 284 ? 28.58658  16.99647  16.85610  1.000 21.46932 ? 283 ALA B N   1 
ATOM   5495 C CA  . ALA B 1 284 ? 27.82153  17.88286  15.98620  1.000 20.90641 ? 283 ALA B CA  1 
ATOM   5496 C C   . ALA B 1 284 ? 28.75086  18.77437  15.16467  1.000 22.01785 ? 283 ALA B C   1 
ATOM   5497 O O   . ALA B 1 284 ? 29.72402  19.31979  15.70147  1.000 19.65438 ? 283 ALA B O   1 
ATOM   5498 C CB  . ALA B 1 284 ? 26.87734  18.75838  16.80658  1.000 21.45823 ? 283 ALA B CB  1 
ATOM   5499 N N   . PRO B 1 285 ? 28.46821  18.95635  13.86917  1.000 23.36672 ? 284 PRO B N   1 
ATOM   5500 C CA  . PRO B 1 285 ? 29.27247  19.87525  13.04281  1.000 24.41587 ? 284 PRO B CA  1 
ATOM   5501 C C   . PRO B 1 285 ? 29.47472  21.26261  13.63938  1.000 24.63187 ? 284 PRO B C   1 
ATOM   5502 O O   . PRO B 1 285 ? 30.54728  21.85143  13.46733  1.000 26.57753 ? 284 PRO B O   1 
ATOM   5503 C CB  . PRO B 1 285 ? 28.46131  19.94632  11.73415  1.000 29.78951 ? 284 PRO B CB  1 
ATOM   5504 C CG  . PRO B 1 285 ? 27.81487  18.59543  11.63382  1.000 29.67693 ? 284 PRO B CG  1 
ATOM   5505 C CD  . PRO B 1 285 ? 27.47938  18.20467  13.07212  1.000 25.08935 ? 284 PRO B CD  1 
ATOM   5506 N N   . VAL B 1 286 ? 28.46685  21.81149  14.32095  1.000 25.39342 ? 285 VAL B N   1 
ATOM   5507 C CA  . VAL B 1 286 ? 28.59247  23.14975  14.89253  1.000 27.27513 ? 285 VAL B CA  1 
ATOM   5508 C C   . VAL B 1 286 ? 29.72389  23.19873  15.91625  1.000 25.40759 ? 285 VAL B C   1 
ATOM   5509 O O   . VAL B 1 286 ? 30.35333  24.24376  16.10589  1.000 25.47582 ? 285 VAL B O   1 
ATOM   5510 C CB  . VAL B 1 286 ? 27.24925  23.58827  15.50708  1.000 30.07815 ? 285 VAL B CB  1 
ATOM   5511 C CG1 . VAL B 1 286 ? 26.93751  22.75365  16.75202  1.000 28.70700 ? 285 VAL B CG1 1 
ATOM   5512 C CG2 . VAL B 1 286 ? 27.24269  25.08619  15.80583  1.000 29.75160 ? 285 VAL B CG2 1 
ATOM   5513 N N   . GLY B 1 287 ? 30.02114  22.07692  16.56846  1.000 22.95047 ? 286 GLY B N   1 
ATOM   5514 C CA  . GLY B 1 287 ? 31.11114  22.04136  17.52974  1.000 24.22695 ? 286 GLY B CA  1 
ATOM   5515 C C   . GLY B 1 287 ? 32.47294  21.78511  16.93211  1.000 25.31434 ? 286 GLY B C   1 
ATOM   5516 O O   . GLY B 1 287 ? 33.48282  21.95516  17.62126  1.000 24.33553 ? 286 GLY B O   1 
ATOM   5517 N N   . LYS B 1 288 ? 32.51591  21.35220  15.67006  1.000 20.78196 ? 287 LYS B N   1 
ATOM   5518 C CA  . LYS B 1 288 ? 33.76382  21.07535  14.96317  1.000 21.30016 ? 287 LYS B CA  1 
ATOM   5519 C C   . LYS B 1 288 ? 34.65710  20.10770  15.74110  1.000 23.78422 ? 287 LYS B C   1 
ATOM   5520 O O   . LYS B 1 288 ? 35.88387  20.23992  15.74573  1.000 24.86674 ? 287 LYS B O   1 
ATOM   5521 C CB  . LYS B 1 288 ? 34.51602  22.37549  14.64456  1.000 25.56417 ? 287 LYS B CB  1 
ATOM   5522 C CG  . LYS B 1 288 ? 33.85692  23.21042  13.55312  1.000 32.62199 ? 287 LYS B CG  1 
ATOM   5523 C CD  . LYS B 1 288 ? 34.11623  24.71175  13.71111  1.000 41.63711 ? 287 LYS B CD  1 
ATOM   5524 C CE  . LYS B 1 288 ? 33.41322  25.50286  12.61155  1.000 38.97154 ? 287 LYS B CE  1 
ATOM   5525 N NZ  . LYS B 1 288 ? 33.86973  25.01491  11.28164  1.000 58.17899 ? 287 LYS B NZ  1 
ATOM   5526 N N   . MET B 1 289 ? 34.03573  19.12180  16.40146  1.000 19.45478 ? 288 MET B N   1 
ATOM   5527 C CA  . MET B 1 289 ? 34.69411  18.05975  17.15919  1.000 20.09067 ? 288 MET B CA  1 
ATOM   5528 C C   . MET B 1 289 ? 35.42043  18.55935  18.40756  1.000 20.54157 ? 288 MET B C   1 
ATOM   5529 O O   . MET B 1 289 ? 36.03202  17.75193  19.09321  1.000 18.48910 ? 288 MET B O   1 
ATOM   5530 C CB  . MET B 1 289 ? 35.67728  17.24892  16.30472  1.000 22.33446 ? 288 MET B CB  1 
ATOM   5531 C CG  . MET B 1 289 ? 35.04753  16.44527  15.12818  1.000 29.67880 ? 288 MET B CG  1 
ATOM   5532 S SD  . MET B 1 289 ? 33.83195  15.24433  15.76383  1.000 31.36949 ? 288 MET B SD  1 
ATOM   5533 C CE  . MET B 1 289 ? 34.95030  13.93312  16.27098  1.000 27.91444 ? 288 MET B CE  1 
ATOM   5534 N N   . LEU B 1 290 ? 35.37628  19.85708  18.71994  1.000 22.55432 ? 289 LEU B N   1 
ATOM   5535 C CA  . LEU B 1 290 ? 35.93697  20.33938  19.98514  1.000 22.85927 ? 289 LEU B CA  1 
ATOM   5536 C C   . LEU B 1 290 ? 35.40328  19.57991  21.19771  1.000 20.97682 ? 289 LEU B C   1 
ATOM   5537 O O   . LEU B 1 290 ? 36.21565  19.17659  22.04887  1.000 23.03447 ? 289 LEU B O   1 
ATOM   5538 C CB  . LEU B 1 290 ? 35.68143  21.84802  20.12262  1.000 21.69668 ? 289 LEU B CB  1 
ATOM   5539 C CG  . LEU B 1 290 ? 36.02808  22.50061  21.46670  1.000 22.85078 ? 289 LEU B CG  1 
ATOM   5540 C CD1 . LEU B 1 290 ? 37.52539  22.40935  21.69946  1.000 23.78314 ? 289 LEU B CD1 1 
ATOM   5541 C CD2 . LEU B 1 290 ? 35.57201  23.94610  21.47804  1.000 21.04352 ? 289 LEU B CD2 1 
ATOM   5542 N N   . PRO B 1 291 ? 34.09439  19.33179  21.33326  1.000 23.37451 ? 290 PRO B N   1 
ATOM   5543 C CA  . PRO B 1 291 ? 33.60772  18.62543  22.53195  1.000 21.12224 ? 290 PRO B CA  1 
ATOM   5544 C C   . PRO B 1 291 ? 34.10883  17.20334  22.63592  1.000 21.09744 ? 290 PRO B C   1 
ATOM   5545 O O   . PRO B 1 291 ? 34.10364  16.64842  23.73705  1.000 19.89160 ? 290 PRO B O   1 
ATOM   5546 C CB  . PRO B 1 291 ? 32.08311  18.64698  22.35626  1.000 21.62617 ? 290 PRO B CB  1 
ATOM   5547 C CG  . PRO B 1 291 ? 31.82173  19.86209  21.49413  1.000 20.92250 ? 290 PRO B CG  1 
ATOM   5548 C CD  . PRO B 1 291 ? 32.97885  19.88921  20.53367  1.000 21.61065 ? 290 PRO B CD  1 
ATOM   5549 N N   . VAL B 1 292 ? 34.49667  16.58554  21.51746  1.000 17.61236 ? 291 VAL B N   1 
ATOM   5550 C CA  . VAL B 1 292 ? 35.00164  15.21262  21.51054  1.000 17.99604 ? 291 VAL B CA  1 
ATOM   5551 C C   . VAL B 1 292 ? 36.50280  15.17378  21.76947  1.000 18.11932 ? 291 VAL B C   1 
ATOM   5552 O O   . VAL B 1 292 ? 36.99944  14.31740  22.51797  1.000 18.52674 ? 291 VAL B O   1 
ATOM   5553 C CB  . VAL B 1 292 ? 34.65501  14.53541  20.15586  1.000 22.06704 ? 291 VAL B CB  1 
ATOM   5554 C CG1 . VAL B 1 292 ? 35.30854  13.14074  20.06695  1.000 18.42468 ? 291 VAL B CG1 1 
ATOM   5555 C CG2 . VAL B 1 292 ? 33.12374  14.42155  19.94787  1.000 16.74495 ? 291 VAL B CG2 1 
ATOM   5556 N N   . ALA B 1 293 ? 37.23124  16.09375  21.13055  1.000 15.31012 ? 292 ALA B N   1 
ATOM   5557 C CA  . ALA B 1 293 ? 38.68719  16.09502  21.16192  1.000 17.04417 ? 292 ALA B CA  1 
ATOM   5558 C C   . ALA B 1 293 ? 39.22954  16.25850  22.57933  1.000 21.18686 ? 292 ALA B C   1 
ATOM   5559 O O   . ALA B 1 293 ? 40.29085  15.70860  22.89690  1.000 18.87881 ? 292 ALA B O   1 
ATOM   5560 C CB  . ALA B 1 293 ? 39.21719  17.22412  20.25862  1.000 16.50049 ? 292 ALA B CB  1 
ATOM   5561 N N   . ILE B 1 294 ? 38.50435  16.97662  23.44651  1.000 18.88484 ? 293 ILE B N   1 
ATOM   5562 C CA  . ILE B 1 294 ? 38.96612  17.19672  24.82275  1.000 21.41131 ? 293 ILE B CA  1 
ATOM   5563 C C   . ILE B 1 294 ? 39.12244  15.90645  25.61139  1.000 21.15863 ? 293 ILE B C   1 
ATOM   5564 O O   . ILE B 1 294 ? 39.77695  15.89992  26.66763  1.000 19.02069 ? 293 ILE B O   1 
ATOM   5565 C CB  . ILE B 1 294 ? 38.01436  18.14741  25.58667  1.000 20.82656 ? 293 ILE B CB  1 
ATOM   5566 C CG1 . ILE B 1 294 ? 36.58416  17.59160  25.56521  1.000 22.96040 ? 293 ILE B CG1 1 
ATOM   5567 C CG2 . ILE B 1 294 ? 38.15500  19.58223  25.05595  1.000 19.62185 ? 293 ILE B CG2 1 
ATOM   5568 C CD1 . ILE B 1 294 ? 35.56359  18.37873  26.41421  1.000 24.63386 ? 293 ILE B CD1 1 
ATOM   5569 N N   . ALA B 1 295 ? 38.51809  14.81927  25.15599  1.000 17.65234 ? 294 ALA B N   1 
ATOM   5570 C CA  . ALA B 1 295 ? 38.58528  13.55593  25.88558  1.000 16.62054 ? 294 ALA B CA  1 
ATOM   5571 C C   . ALA B 1 295 ? 39.87605  12.78252  25.64809  1.000 16.72531 ? 294 ALA B C   1 
ATOM   5572 O O   . ALA B 1 295 ? 40.04906  11.71168  26.25338  1.000 18.29048 ? 294 ALA B O   1 
ATOM   5573 C CB  . ALA B 1 295 ? 37.39631  12.65432  25.51781  1.000 16.91581 ? 294 ALA B CB  1 
ATOM   5574 N N   . TRP B 1 296 ? 40.79619  13.27928  24.81911  1.000 15.43775 ? 295 TRP B N   1 
ATOM   5575 C CA  . TRP B 1 296 ? 41.95808  12.45813  24.48186  1.000 18.74771 ? 295 TRP B CA  1 
ATOM   5576 C C   . TRP B 1 296 ? 42.81821  12.06484  25.68072  1.000 17.45885 ? 295 TRP B C   1 
ATOM   5577 O O   . TRP B 1 296 ? 43.35391  10.94505  25.65152  1.000 16.57350 ? 295 TRP B O   1 
ATOM   5578 C CB  . TRP B 1 296 ? 42.79426  13.10903  23.36283  1.000 15.27803 ? 295 TRP B CB  1 
ATOM   5579 C CG  . TRP B 1 296 ? 43.74328  14.21144  23.77356  1.000 20.47841 ? 295 TRP B CG  1 
ATOM   5580 C CD1 . TRP B 1 296 ? 43.54900  15.54504  23.59613  1.000 24.74948 ? 295 TRP B CD1 1 
ATOM   5581 C CD2 . TRP B 1 296 ? 45.01932  14.07120  24.42881  1.000 19.20208 ? 295 TRP B CD2 1 
ATOM   5582 N NE1 . TRP B 1 296 ? 44.62499  16.25675  24.11182  1.000 23.50795 ? 295 TRP B NE1 1 
ATOM   5583 C CE2 . TRP B 1 296 ? 45.53890  15.36931  24.61508  1.000 23.05977 ? 295 TRP B CE2 1 
ATOM   5584 C CE3 . TRP B 1 296 ? 45.77837  12.97021  24.86243  1.000 20.20146 ? 295 TRP B CE3 1 
ATOM   5585 C CZ2 . TRP B 1 296 ? 46.77633  15.60411  25.23903  1.000 26.52735 ? 295 TRP B CZ2 1 
ATOM   5586 C CZ3 . TRP B 1 296 ? 47.01891  13.20453  25.46734  1.000 23.64454 ? 295 TRP B CZ3 1 
ATOM   5587 C CH2 . TRP B 1 296 ? 47.50073  14.51425  25.64755  1.000 26.92301 ? 295 TRP B CH2 1 
ATOM   5588 N N   . PRO B 1 297 ? 42.96738  12.86377  26.74126  1.000 17.82837 ? 296 PRO B N   1 
ATOM   5589 C CA  . PRO B 1 297 ? 43.73542  12.36368  27.89708  1.000 18.64660 ? 296 PRO B CA  1 
ATOM   5590 C C   . PRO B 1 297 ? 43.17631  11.09176  28.49195  1.000 17.70532 ? 296 PRO B C   1 
ATOM   5591 O O   . PRO B 1 297 ? 43.94260  10.25635  28.98380  1.000 19.23292 ? 296 PRO B O   1 
ATOM   5592 C CB  . PRO B 1 297 ? 43.65478  13.52303  28.89895  1.000 19.55330 ? 296 PRO B CB  1 
ATOM   5593 C CG  . PRO B 1 297 ? 43.54261  14.73115  28.03823  1.000 24.49862 ? 296 PRO B CG  1 
ATOM   5594 C CD  . PRO B 1 297 ? 42.61730  14.28544  26.91090  1.000 21.12612 ? 296 PRO B CD  1 
ATOM   5595 N N   . LEU B 1 298 ? 41.85833  10.91640  28.46392  1.000 17.08767 ? 297 LEU B N   1 
ATOM   5596 C CA  . LEU B 1 298 ? 41.28321  9.70997   29.04234  1.000 17.36365 ? 297 LEU B CA  1 
ATOM   5597 C C   . LEU B 1 298 ? 41.51665  8.50205   28.14502  1.000 17.64971 ? 297 LEU B C   1 
ATOM   5598 O O   . LEU B 1 298 ? 41.86663  7.41673   28.62864  1.000 19.50781 ? 297 LEU B O   1 
ATOM   5599 C CB  . LEU B 1 298 ? 39.78907  9.91079   29.30305  1.000 18.52645 ? 297 LEU B CB  1 
ATOM   5600 C CG  . LEU B 1 298 ? 39.09144  8.71954   29.96768  1.000 17.76514 ? 297 LEU B CG  1 
ATOM   5601 C CD1 . LEU B 1 298 ? 39.83205  8.33427   31.24054  1.000 17.32634 ? 297 LEU B CD1 1 
ATOM   5602 C CD2 . LEU B 1 298 ? 37.63095  9.04790   30.25469  1.000 16.05013 ? 297 LEU B CD2 1 
ATOM   5603 N N   . LEU B 1 299 ? 41.37197  8.66476   26.83085  1.000 16.74396 ? 298 LEU B N   1 
ATOM   5604 C CA  . LEU B 1 299 ? 41.70467  7.54832   25.95505  1.000 16.45130 ? 298 LEU B CA  1 
ATOM   5605 C C   . LEU B 1 299 ? 43.18881  7.19180   26.07069  1.000 19.19647 ? 298 LEU B C   1 
ATOM   5606 O O   . LEU B 1 299 ? 43.56195  6.00811   26.08732  1.000 18.06142 ? 298 LEU B O   1 
ATOM   5607 C CB  . LEU B 1 299 ? 41.31637  7.88863   24.51257  1.000 14.35289 ? 298 LEU B CB  1 
ATOM   5608 C CG  . LEU B 1 299 ? 41.48769  6.78826   23.46559  1.000 15.65528 ? 298 LEU B CG  1 
ATOM   5609 C CD1 . LEU B 1 299 ? 40.78423  5.51526   23.91801  1.000 14.64613 ? 298 LEU B CD1 1 
ATOM   5610 C CD2 . LEU B 1 299 ? 40.93414  7.28829   22.09842  1.000 15.68432 ? 298 LEU B CD2 1 
ATOM   5611 N N   . SER B 1 300 ? 44.04781  8.20519   26.18335  1.000 17.02876 ? 299 SER B N   1 
ATOM   5612 C CA  . SER B 1 300 ? 45.47516  7.95894   26.37038  1.000 21.32445 ? 299 SER B CA  1 
ATOM   5613 C C   . SER B 1 300 ? 45.73337  7.19078   27.66868  1.000 24.05141 ? 299 SER B C   1 
ATOM   5614 O O   . SER B 1 300 ? 46.54424  6.25259   27.70053  1.000 20.53363 ? 299 SER B O   1 
ATOM   5615 C CB  . SER B 1 300 ? 46.21968  9.29632   26.36315  1.000 21.59521 ? 299 SER B CB  1 
ATOM   5616 O OG  . SER B 1 300 ? 47.59757  9.10840   26.59781  1.000 24.91650 ? 299 SER B OG  1 
ATOM   5617 N N   . GLU B 1 301 ? 45.02149  7.54841   28.74069  1.000 20.58059 ? 300 GLU B N   1 
ATOM   5618 C CA  . GLU B 1 301 ? 45.20967  6.85337   30.01151  1.000 22.84332 ? 300 GLU B CA  1 
ATOM   5619 C C   . GLU B 1 301 ? 44.74237  5.40411   29.92135  1.000 23.73929 ? 300 GLU B C   1 
ATOM   5620 O O   . GLU B 1 301 ? 45.38936  4.50394   30.47395  1.000 19.72555 ? 300 GLU B O   1 
ATOM   5621 C CB  . GLU B 1 301 ? 44.47826  7.59947   31.12648  1.000 21.78175 ? 300 GLU B CB  1 
ATOM   5622 C CG  . GLU B 1 301 ? 44.92313  7.19703   32.50567  1.000 36.87994 ? 300 GLU B CG  1 
ATOM   5623 C CD  . GLU B 1 301 ? 44.04136  6.12252   33.07867  1.000 39.42658 ? 300 GLU B CD  1 
ATOM   5624 O OE1 . GLU B 1 301 ? 42.82910  6.16285   32.76822  1.000 42.12744 ? 300 GLU B OE1 1 
ATOM   5625 O OE2 . GLU B 1 301 ? 44.53811  5.26589   33.84968  1.000 39.04667 ? 300 GLU B OE2 1 
ATOM   5626 N N   . PHE B 1 302 ? 43.63568  5.16085   29.20590  1.000 18.95831 ? 301 PHE B N   1 
ATOM   5627 C CA  . PHE B 1 302 ? 43.14807  3.79571   28.99119  1.000 19.38252 ? 301 PHE B CA  1 
ATOM   5628 C C   . PHE B 1 302 ? 44.21615  2.93689   28.30512  1.000 18.34422 ? 301 PHE B C   1 
ATOM   5629 O O   . PHE B 1 302 ? 44.53119  1.82699   28.74916  1.000 20.78666 ? 301 PHE B O   1 
ATOM   5630 C CB  . PHE B 1 302 ? 41.85946  3.83191   28.13774  1.000 17.17263 ? 301 PHE B CB  1 
ATOM   5631 C CG  . PHE B 1 302 ? 40.56125  3.64090   28.92190  1.000 17.49301 ? 301 PHE B CG  1 
ATOM   5632 C CD1 . PHE B 1 302 ? 40.05989  4.64581   29.75163  1.000 15.47327 ? 301 PHE B CD1 1 
ATOM   5633 C CD2 . PHE B 1 302 ? 39.81410  2.47271   28.76334  1.000 16.72400 ? 301 PHE B CD2 1 
ATOM   5634 C CE1 . PHE B 1 302 ? 38.84361  4.47569   30.43528  1.000 14.57562 ? 301 PHE B CE1 1 
ATOM   5635 C CE2 . PHE B 1 302 ? 38.60452  2.28227   29.44427  1.000 16.60929 ? 301 PHE B CE2 1 
ATOM   5636 C CZ  . PHE B 1 302 ? 38.11096  3.29260   30.27828  1.000 14.62568 ? 301 PHE B CZ  1 
ATOM   5637 N N   . ILE B 1 303 ? 44.78987  3.44476   27.21786  1.000 20.55449 ? 302 ILE B N   1 
ATOM   5638 C CA  . ILE B 1 303 ? 45.83502  2.70935   26.50568  1.000 18.79276 ? 302 ILE B CA  1 
ATOM   5639 C C   . ILE B 1 303 ? 47.03760  2.47229   27.40583  1.000 22.25317 ? 302 ILE B C   1 
ATOM   5640 O O   . ILE B 1 303 ? 47.60649  1.37204   27.44187  1.000 21.47086 ? 302 ILE B O   1 
ATOM   5641 C CB  . ILE B 1 303 ? 46.23625  3.47549   25.23412  1.000 17.35618 ? 302 ILE B CB  1 
ATOM   5642 C CG1 . ILE B 1 303 ? 45.04329  3.56123   24.26783  1.000 16.85041 ? 302 ILE B CG1 1 
ATOM   5643 C CG2 . ILE B 1 303 ? 47.48458  2.84704   24.58354  1.000 21.93597 ? 302 ILE B CG2 1 
ATOM   5644 C CD1 . ILE B 1 303 ? 45.27899  4.51074   23.11074  1.000 19.82518 ? 302 ILE B CD1 1 
ATOM   5645 N N   . ARG B 1 304 ? 47.45463  3.51402   28.12410  1.000 18.40830 ? 303 ARG B N   1 
ATOM   5646 C CA  . ARG B 1 304 ? 48.59854  3.41505   29.01646  1.000 22.62155 ? 303 ARG B CA  1 
ATOM   5647 C C   . ARG B 1 304 ? 48.40207  2.30854   30.04330  1.000 19.42686 ? 303 ARG B C   1 
ATOM   5648 O O   . ARG B 1 304 ? 49.28551  1.46196   30.23343  1.000 21.65277 ? 303 ARG B O   1 
ATOM   5649 C CB  . ARG B 1 304 ? 48.82636  4.77313   29.68839  1.000 24.80780 ? 303 ARG B CB  1 
ATOM   5650 C CG  . ARG B 1 304 ? 50.03349  4.85039   30.62605  1.000 34.92443 ? 303 ARG B CG  1 
ATOM   5651 C CD  . ARG B 1 304 ? 49.92552  6.09077   31.51825  1.000 42.13175 ? 303 ARG B CD  1 
ATOM   5652 N NE  . ARG B 1 304 ? 50.73300  7.20266   31.02460  1.000 60.72258 ? 303 ARG B NE  1 
ATOM   5653 C CZ  . ARG B 1 304 ? 50.29345  8.19946   30.26625  1.000 54.81266 ? 303 ARG B CZ  1 
ATOM   5654 N NH1 . ARG B 1 304 ? 49.03151  8.26493   29.86531  1.000 42.35732 ? 303 ARG B NH1 1 
ATOM   5655 N NH2 . ARG B 1 304 ? 51.14382  9.15877   29.90411  1.000 52.06342 ? 303 ARG B NH2 1 
ATOM   5656 N N   . SER B 1 305 ? 47.24803  2.28750   30.72099  1.000 20.49700 ? 304 SER B N   1 
ATOM   5657 C CA  . SER B 1 305 ? 47.08708  1.30841   31.79537  1.000 28.52183 ? 304 SER B CA  1 
ATOM   5658 C C   . SER B 1 305 ? 47.07030  -0.11504  31.23652  1.000 23.05718 ? 304 SER B C   1 
ATOM   5659 O O   . SER B 1 305 ? 47.62947  -1.03777  31.84733  1.000 22.58766 ? 304 SER B O   1 
ATOM   5660 C CB  . SER B 1 305 ? 45.83599  1.61326   32.63147  1.000 27.89594 ? 304 SER B CB  1 
ATOM   5661 O OG  . SER B 1 305 ? 44.62983  1.42432   31.91640  1.000 28.52684 ? 304 SER B OG  1 
ATOM   5662 N N   . ALA B 1 306 ? 46.48488  -0.29727  30.04998  1.000 20.93721 ? 305 ALA B N   1 
ATOM   5663 C CA  . ALA B 1 306 ? 46.48289  -1.60092  29.39223  1.000 20.11109 ? 305 ALA B CA  1 
ATOM   5664 C C   . ALA B 1 306 ? 47.88971  -2.01418  28.97530  1.000 23.34704 ? 305 ALA B C   1 
ATOM   5665 O O   . ALA B 1 306 ? 48.28549  -3.17057  29.16862  1.000 23.44885 ? 305 ALA B O   1 
ATOM   5666 C CB  . ALA B 1 306 ? 45.54830  -1.57639  28.16494  1.000 18.77729 ? 305 ALA B CB  1 
ATOM   5667 N N   . GLN B 1 307 ? 48.66798  -1.08365  28.39616  1.000 21.82480 ? 306 GLN B N   1 
ATOM   5668 C CA  A GLN B 1 307 ? 50.03352  -1.40115  27.97650  0.470 24.47626 ? 306 GLN B CA  1 
ATOM   5669 C CA  B GLN B 1 307 ? 50.01288  -1.45317  27.96986  0.530 24.46192 ? 306 GLN B CA  1 
ATOM   5670 C C   . GLN B 1 307 ? 50.88347  -1.83700  29.16325  1.000 24.44825 ? 306 GLN B C   1 
ATOM   5671 O O   . GLN B 1 307 ? 51.70180  -2.75338  29.05797  1.000 26.42989 ? 306 GLN B O   1 
ATOM   5672 C CB  A GLN B 1 307 ? 50.68281  -0.18886  27.30480  0.470 22.85554 ? 306 GLN B CB  1 
ATOM   5673 C CB  B GLN B 1 307 ? 50.65008  -0.32475  27.15722  0.530 22.93758 ? 306 GLN B CB  1 
ATOM   5674 C CG  A GLN B 1 307 ? 50.15818  0.14051   25.92217  0.470 28.59554 ? 306 GLN B CG  1 
ATOM   5675 C CG  B GLN B 1 307 ? 50.04863  -0.14799  25.75090  0.530 28.65783 ? 306 GLN B CG  1 
ATOM   5676 C CD  A GLN B 1 307 ? 50.89517  1.30750   25.29039  0.470 27.90924 ? 306 GLN B CD  1 
ATOM   5677 C CD  B GLN B 1 307 ? 50.47723  -1.23801  24.76245  0.530 34.91289 ? 306 GLN B CD  1 
ATOM   5678 O OE1 A GLN B 1 307 ? 51.19286  1.28485   24.10024  0.470 34.06953 ? 306 GLN B OE1 1 
ATOM   5679 O OE1 B GLN B 1 307 ? 49.93656  -2.34735  24.75275  0.530 28.09157 ? 306 GLN B OE1 1 
ATOM   5680 N NE2 A GLN B 1 307 ? 51.20078  2.33067   26.08833  0.470 33.09338 ? 306 GLN B NE2 1 
ATOM   5681 N NE2 B GLN B 1 307 ? 51.44196  -0.90699  23.90847  0.530 32.49227 ? 306 GLN B NE2 1 
ATOM   5682 N N   . GLU B 1 308 ? 50.70315  -1.17304  30.30647  1.000 24.47224 ? 307 GLU B N   1 
ATOM   5683 C CA  . GLU B 1 308 ? 51.48531  -1.50376  31.50199  1.000 24.07881 ? 307 GLU B CA  1 
ATOM   5684 C C   . GLU B 1 308 ? 51.22887  -2.92802  31.96510  1.000 29.46110 ? 307 GLU B C   1 
ATOM   5685 O O   . GLU B 1 308 ? 52.15502  -3.61589  32.41667  1.000 28.62663 ? 307 GLU B O   1 
ATOM   5686 C CB  . GLU B 1 308 ? 51.16027  -0.52932  32.63316  1.000 31.37975 ? 307 GLU B CB  1 
ATOM   5687 C CG  . GLU B 1 308 ? 51.36487  0.91181   32.25789  1.000 35.85899 ? 307 GLU B CG  1 
ATOM   5688 C CD  . GLU B 1 308 ? 52.22994  1.66103   33.22057  1.000 52.57860 ? 307 GLU B CD  1 
ATOM   5689 O OE1 . GLU B 1 308 ? 52.00184  2.88097   33.38139  1.000 51.82851 ? 307 GLU B OE1 1 
ATOM   5690 O OE2 . GLU B 1 308 ? 53.10951  1.03029   33.84333  1.000 68.42041 ? 307 GLU B OE2 1 
ATOM   5691 N N   . VAL B 1 309 ? 49.97107  -3.37473  31.89199  1.000 21.41333 ? 308 VAL B N   1 
ATOM   5692 C CA  . VAL B 1 309 ? 49.61207  -4.73218  32.29562  1.000 25.63845 ? 308 VAL B CA  1 
ATOM   5693 C C   . VAL B 1 309 ? 50.11241  -5.75242  31.28521  1.000 28.99300 ? 308 VAL B C   1 
ATOM   5694 O O   . VAL B 1 309 ? 50.60157  -6.82381  31.65600  1.000 26.43609 ? 308 VAL B O   1 
ATOM   5695 C CB  . VAL B 1 309 ? 48.08993  -4.84112  32.48350  1.000 24.17478 ? 308 VAL B CB  1 
ATOM   5696 C CG1 . VAL B 1 309 ? 47.68329  -6.30389  32.57359  1.000 24.21358 ? 308 VAL B CG1 1 
ATOM   5697 C CG2 . VAL B 1 309 ? 47.66143  -4.08356  33.72367  1.000 25.88923 ? 308 VAL B CG2 1 
ATOM   5698 N N   . ILE B 1 310 ? 49.97272  -5.44943  29.99222  1.000 27.75170 ? 309 ILE B N   1 
ATOM   5699 C CA  . ILE B 1 310 ? 50.43506  -6.36873  28.96011  1.000 28.16517 ? 309 ILE B CA  1 
ATOM   5700 C C   . ILE B 1 310 ? 51.94292  -6.56061  29.05457  1.000 32.15103 ? 309 ILE B C   1 
ATOM   5701 O O   . ILE B 1 310 ? 52.44945  -7.67836  28.89390  1.000 31.29530 ? 309 ILE B O   1 
ATOM   5702 C CB  . ILE B 1 310 ? 49.99945  -5.85914  27.57421  1.000 26.23018 ? 309 ILE B CB  1 
ATOM   5703 C CG1 . ILE B 1 310 ? 48.47375  -5.88110  27.49412  1.000 26.89640 ? 309 ILE B CG1 1 
ATOM   5704 C CG2 . ILE B 1 310 ? 50.63399  -6.68482  26.45728  1.000 31.50404 ? 309 ILE B CG2 1 
ATOM   5705 C CD1 . ILE B 1 310 ? 47.89639  -5.12833  26.28457  1.000 25.45513 ? 309 ILE B CD1 1 
ATOM   5706 N N   . SER B 1 311 ? 52.68191  -5.48361  29.34106  1.000 24.76309 ? 310 SER B N   1 
ATOM   5707 C CA  . SER B 1 311 ? 54.13241  -5.57124  29.46023  1.000 35.85397 ? 310 SER B CA  1 
ATOM   5708 C C   . SER B 1 311 ? 54.58746  -6.15679  30.79273  1.000 44.37823 ? 310 SER B C   1 
ATOM   5709 O O   . SER B 1 311 ? 55.77864  -6.44517  30.95617  1.000 42.20463 ? 310 SER B O   1 
ATOM   5710 C CB  . SER B 1 311 ? 54.76833  -4.19098  29.30501  1.000 37.80991 ? 310 SER B CB  1 
ATOM   5711 O OG  . SER B 1 311 ? 54.58628  -3.41348  30.47937  1.000 36.43394 ? 310 SER B OG  1 
ATOM   5712 N N   . GLY B 1 312 ? 53.68803  -6.32587  31.75458  1.000 35.34169 ? 311 GLY B N   1 
ATOM   5713 C CA  . GLY B 1 312 ? 54.10205  -6.79626  33.05467  1.000 37.98948 ? 311 GLY B CA  1 
ATOM   5714 C C   . GLY B 1 312 ? 54.66958  -5.73032  33.95771  1.000 42.12977 ? 311 GLY B C   1 
ATOM   5715 O O   . GLY B 1 312 ? 55.14176  -6.05453  35.05049  1.000 51.12098 ? 311 GLY B O   1 
ATOM   5716 N N   . LYS B 1 313 ? 54.64434  -4.46736  33.53581  1.000 39.69624 ? 312 LYS B N   1 
ATOM   5717 C CA  . LYS B 1 313 ? 55.09356  -3.38964  34.40255  1.000 41.11140 ? 312 LYS B CA  1 
ATOM   5718 C C   . LYS B 1 313 ? 54.09384  -3.14299  35.52420  1.000 53.79235 ? 312 LYS B C   1 
ATOM   5719 O O   . LYS B 1 313 ? 54.47704  -2.71255  36.61939  1.000 51.19560 ? 312 LYS B O   1 
ATOM   5720 C CB  . LYS B 1 313 ? 55.30396  -2.12411  33.57618  1.000 45.22909 ? 312 LYS B CB  1 
ATOM   5721 C CG  . LYS B 1 313 ? 55.61869  -0.87721  34.37817  1.000 54.06002 ? 312 LYS B CG  1 
ATOM   5722 C CD  . LYS B 1 313 ? 56.36472  0.13152   33.51076  1.000 56.88972 ? 312 LYS B CD  1 
ATOM   5723 C CE  . LYS B 1 313 ? 56.51512  1.46204   34.21568  1.000 53.94395 ? 312 LYS B CE  1 
ATOM   5724 N NZ  . LYS B 1 313 ? 57.10124  1.27533   35.57980  1.000 68.12312 ? 312 LYS B NZ  1 
ATOM   5725 N N   . SER B 1 314 ? 52.81308  -3.40746  35.26537  1.000 37.59158 ? 313 SER B N   1 
ATOM   5726 C CA  . SER B 1 314 ? 51.75667  -3.34523  36.26210  1.000 39.35721 ? 313 SER B CA  1 
ATOM   5727 C C   . SER B 1 314 ? 51.20521  -4.74880  36.46128  1.000 37.57953 ? 313 SER B C   1 
ATOM   5728 O O   . SER B 1 314 ? 51.24949  -5.57812  35.54291  1.000 38.69539 ? 313 SER B O   1 
ATOM   5729 C CB  . SER B 1 314 ? 50.64310  -2.38829  35.81783  1.000 35.28428 ? 313 SER B CB  1 
ATOM   5730 O OG  . SER B 1 314 ? 49.44907  -2.60426  36.54430  1.000 35.27371 ? 313 SER B OG  1 
ATOM   5731 N N   . ASP B 1 315 ? 50.69040  -5.03781  37.65831  1.000 30.15733 ? 314 ASP B N   1 
ATOM   5732 C CA  . ASP B 1 315 ? 50.13769  -6.36885  37.86228  1.000 34.27837 ? 314 ASP B CA  1 
ATOM   5733 C C   . ASP B 1 315 ? 48.66318  -6.30715  38.28296  1.000 36.26217 ? 314 ASP B C   1 
ATOM   5734 O O   . ASP B 1 315 ? 48.16075  -7.20438  38.96731  1.000 31.08474 ? 314 ASP B O   1 
ATOM   5735 C CB  . ASP B 1 315 ? 50.98892  -7.15327  38.86371  1.000 38.98999 ? 314 ASP B CB  1 
ATOM   5736 C CG  . ASP B 1 315 ? 50.47111  -8.56151  39.08483  1.000 53.75769 ? 314 ASP B CG  1 
ATOM   5737 O OD1 . ASP B 1 315 ? 50.21484  -8.94384  40.24752  1.000 61.52477 ? 314 ASP B OD1 1 
ATOM   5738 O OD2 . ASP B 1 315 ? 50.27012  -9.26320  38.05970  1.000 60.67053 ? 314 ASP B OD2 1 
ATOM   5739 N N   . TYR B 1 316 ? 47.93987  -5.26986  37.84910  1.000 25.39991 ? 315 TYR B N   1 
ATOM   5740 C CA  . TYR B 1 316 ? 46.51649  -5.16908  38.14658  1.000 21.67939 ? 315 TYR B CA  1 
ATOM   5741 C C   . TYR B 1 316 ? 45.69742  -6.08797  37.24996  1.000 23.61964 ? 315 TYR B C   1 
ATOM   5742 O O   . TYR B 1 316 ? 46.01705  -6.30874  36.08007  1.000 21.64118 ? 315 TYR B O   1 
ATOM   5743 C CB  . TYR B 1 316 ? 45.99145  -3.74512  37.95874  1.000 21.89158 ? 315 TYR B CB  1 
ATOM   5744 C CG  . TYR B 1 316 ? 46.44040  -2.76057  39.00252  1.000 29.52388 ? 315 TYR B CG  1 
ATOM   5745 C CD1 . TYR B 1 316 ? 45.98012  -2.84177  40.31645  1.000 29.07320 ? 315 TYR B CD1 1 
ATOM   5746 C CD2 . TYR B 1 316 ? 47.31659  -1.73563  38.67129  1.000 40.62141 ? 315 TYR B CD2 1 
ATOM   5747 C CE1 . TYR B 1 316 ? 46.41068  -1.92965  41.28343  1.000 35.22620 ? 315 TYR B CE1 1 
ATOM   5748 C CE2 . TYR B 1 316 ? 47.74615  -0.82956  39.61569  1.000 42.00502 ? 315 TYR B CE2 1 
ATOM   5749 C CZ  . TYR B 1 316 ? 47.29489  -0.92713  40.91435  1.000 42.98711 ? 315 TYR B CZ  1 
ATOM   5750 O OH  . TYR B 1 316 ? 47.73471  -0.00224  41.82784  1.000 50.68926 ? 315 TYR B OH  1 
ATOM   5751 N N   . GLN B 1 317 ? 44.61514  -6.60768  37.80665  1.000 17.69716 ? 316 GLN B N   1 
ATOM   5752 C CA  . GLN B 1 317 ? 43.65238  -7.34288  37.01169  1.000 17.09844 ? 316 GLN B CA  1 
ATOM   5753 C C   . GLN B 1 317 ? 42.55426  -6.43457  36.48242  1.000 19.34156 ? 316 GLN B C   1 
ATOM   5754 O O   . GLN B 1 317 ? 41.87527  -6.80722  35.52304  1.000 15.91768 ? 316 GLN B O   1 
ATOM   5755 C CB  . GLN B 1 317 ? 43.02924  -8.47196  37.83584  1.000 16.71031 ? 316 GLN B CB  1 
ATOM   5756 C CG  . GLN B 1 317 ? 43.90004  -9.74154  37.90698  1.000 21.77368 ? 316 GLN B CG  1 
ATOM   5757 C CD  . GLN B 1 317 ? 45.28945  -9.46062  38.48112  1.000 29.46412 ? 316 GLN B CD  1 
ATOM   5758 O OE1 . GLN B 1 317 ? 45.43270  -9.22168  39.68764  1.000 22.39119 ? 316 GLN B OE1 1 
ATOM   5759 N NE2 . GLN B 1 317 ? 46.31378  -9.46693  37.61859  1.000 23.57652 ? 316 GLN B NE2 1 
ATOM   5760 N N   . ALA B 1 318 ? 42.37467  -5.25277  37.07840  1.000 16.24129 ? 317 ALA B N   1 
ATOM   5761 C CA  . ALA B 1 318 ? 41.33687  -4.33421  36.63280  1.000 16.25966 ? 317 ALA B CA  1 
ATOM   5762 C C   . ALA B 1 318 ? 41.61045  -2.91428  37.11235  1.000 20.67537 ? 317 ALA B C   1 
ATOM   5763 O O   . ALA B 1 318 ? 42.07995  -2.69768  38.24315  1.000 20.48006 ? 317 ALA B O   1 
ATOM   5764 C CB  . ALA B 1 318 ? 39.96157  -4.79191  37.12861  1.000 21.53503 ? 317 ALA B CB  1 
ATOM   5765 N N   . ASN B 1 319 ? 41.28103  -1.94812  36.25697  1.000 18.05455 ? 318 ASN B N   1 
ATOM   5766 C CA  . ASN B 1 319 ? 41.24216  -0.53549  36.62529  1.000 18.86168 ? 318 ASN B CA  1 
ATOM   5767 C C   . ASN B 1 319 ? 39.81902  -0.03455  36.40600  1.000 22.65228 ? 318 ASN B C   1 
ATOM   5768 O O   . ASN B 1 319 ? 39.30614  -0.13569  35.28377  1.000 17.91626 ? 318 ASN B O   1 
ATOM   5769 C CB  . ASN B 1 319 ? 42.20098  0.28508   35.76054  1.000 19.92588 ? 318 ASN B CB  1 
ATOM   5770 C CG  . ASN B 1 319 ? 43.62496  0.23218   36.25146  1.000 27.20937 ? 318 ASN B CG  1 
ATOM   5771 O OD1 . ASN B 1 319 ? 44.41766  -0.57074  35.76673  1.000 24.44490 ? 318 ASN B OD1 1 
ATOM   5772 N ND2 . ASN B 1 319 ? 43.95838  1.08103   37.21651  1.000 25.30407 ? 318 ASN B ND2 1 
ATOM   5773 N N   . PHE B 1 320 ? 39.19912  0.52998   37.45275  1.000 16.84578 ? 319 PHE B N   1 
ATOM   5774 C CA  . PHE B 1 320 ? 37.84517  1.08485   37.39376  1.000 18.49563 ? 319 PHE B CA  1 
ATOM   5775 C C   . PHE B 1 320 ? 37.86673  2.59885   37.59242  1.000 16.66473 ? 319 PHE B C   1 
ATOM   5776 O O   . PHE B 1 320 ? 38.67676  3.12113   38.36127  1.000 17.84993 ? 319 PHE B O   1 
ATOM   5777 C CB  . PHE B 1 320 ? 36.92160  0.45228   38.45851  1.000 16.14743 ? 319 PHE B CB  1 
ATOM   5778 C CG  . PHE B 1 320 ? 36.87035  -1.05754  38.41259  1.000 15.60725 ? 319 PHE B CG  1 
ATOM   5779 C CD1 . PHE B 1 320 ? 36.17645  -1.69290  37.39060  1.000 18.89740 ? 319 PHE B CD1 1 
ATOM   5780 C CD2 . PHE B 1 320 ? 37.48827  -1.83751  39.38913  1.000 20.61365 ? 319 PHE B CD2 1 
ATOM   5781 C CE1 . PHE B 1 320 ? 36.10362  -3.07057  37.31441  1.000 18.58359 ? 319 PHE B CE1 1 
ATOM   5782 C CE2 . PHE B 1 320 ? 37.41506  -3.24192  39.32023  1.000 18.13086 ? 319 PHE B CE2 1 
ATOM   5783 C CZ  . PHE B 1 320 ? 36.72120  -3.84549  38.27016  1.000 23.94995 ? 319 PHE B CZ  1 
ATOM   5784 N N   . ARG B 1 321 ? 36.97241  3.30691   36.90144  1.000 16.86144 ? 320 ARG B N   1 
ATOM   5785 C CA  . ARG B 1 321 ? 36.92158  4.76310   36.98377  1.000 17.72845 ? 320 ARG B CA  1 
ATOM   5786 C C   . ARG B 1 321 ? 35.46500  5.19602   37.04919  1.000 16.99253 ? 320 ARG B C   1 
ATOM   5787 O O   . ARG B 1 321 ? 34.63139  4.71022   36.27419  1.000 17.85043 ? 320 ARG B O   1 
ATOM   5788 C CB  . ARG B 1 321 ? 37.62554  5.43140   35.77900  1.000 16.89603 ? 320 ARG B CB  1 
ATOM   5789 C CG  . ARG B 1 321 ? 39.04588  4.87503   35.43398  1.000 17.74630 ? 320 ARG B CG  1 
ATOM   5790 C CD  . ARG B 1 321 ? 39.54942  5.33274   34.03392  1.000 21.31217 ? 320 ARG B CD  1 
ATOM   5791 N NE  . ARG B 1 321 ? 40.90441  4.83613   33.75025  1.000 18.62376 ? 320 ARG B NE  1 
ATOM   5792 C CZ  . ARG B 1 321 ? 41.18174  3.59132   33.38227  1.000 20.38518 ? 320 ARG B CZ  1 
ATOM   5793 N NH1 . ARG B 1 321 ? 40.22475  2.67827   33.24280  1.000 16.82779 ? 320 ARG B NH1 1 
ATOM   5794 N NH2 . ARG B 1 321 ? 42.44762  3.25375   33.13314  1.000 19.27382 ? 320 ARG B NH2 1 
ATOM   5795 N N   . PHE B 1 322 ? 35.15540  6.13254   37.94210  1.000 14.96533 ? 321 PHE B N   1 
ATOM   5796 C CA  . PHE B 1 322 ? 33.77222  6.53596   38.16281  1.000 14.52716 ? 321 PHE B CA  1 
ATOM   5797 C C   . PHE B 1 322 ? 33.63815  8.03356   37.96455  1.000 16.26921 ? 321 PHE B C   1 
ATOM   5798 O O   . PHE B 1 322 ? 34.31091  8.81574   38.63820  1.000 15.79060 ? 321 PHE B O   1 
ATOM   5799 C CB  . PHE B 1 322 ? 33.30548  6.09759   39.55607  1.000 17.50144 ? 321 PHE B CB  1 
ATOM   5800 C CG  . PHE B 1 322 ? 33.26714  4.60689   39.70818  1.000 15.62168 ? 321 PHE B CG  1 
ATOM   5801 C CD1 . PHE B 1 322 ? 34.40322  3.88970   40.07796  1.000 18.54382 ? 321 PHE B CD1 1 
ATOM   5802 C CD2 . PHE B 1 322 ? 32.10027  3.91818   39.40399  1.000 14.84165 ? 321 PHE B CD2 1 
ATOM   5803 C CE1 . PHE B 1 322 ? 34.35246  2.49255   40.16781  1.000 20.64311 ? 321 PHE B CE1 1 
ATOM   5804 C CE2 . PHE B 1 322 ? 32.03629  2.54140   39.49853  1.000 15.80692 ? 321 PHE B CE2 1 
ATOM   5805 C CZ  . PHE B 1 322 ? 33.16294  1.82573   39.88441  1.000 14.83796 ? 321 PHE B CZ  1 
ATOM   5806 N N   . ALA B 1 323 ? 32.78391  8.42891   37.01432  1.000 17.80057 ? 322 ALA B N   1 
ATOM   5807 C CA  . ALA B 1 323 ? 32.67346  9.82926   36.65723  1.000 16.57256 ? 322 ALA B CA  1 
ATOM   5808 C C   . ALA B 1 323 ? 31.25707  10.16847  36.18417  1.000 18.92408 ? 322 ALA B C   1 
ATOM   5809 O O   . ALA B 1 323 ? 30.27941  9.87406   36.88104  1.000 18.55059 ? 322 ALA B O   1 
ATOM   5810 C CB  . ALA B 1 323 ? 33.72362  10.16261  35.58662  1.000 16.71096 ? 322 ALA B CB  1 
ATOM   5811 N N   . HIS B 1 324 ? 31.12868  10.78064  35.00437  1.000 17.66359 ? 323 HIS B N   1 
ATOM   5812 C CA  . HIS B 1 324 ? 29.90434  11.50471  34.64779  1.000 17.73150 ? 323 HIS B CA  1 
ATOM   5813 C C   . HIS B 1 324 ? 29.52132  11.28364  33.19124  1.000 16.33207 ? 323 HIS B C   1 
ATOM   5814 O O   . HIS B 1 324 ? 30.33425  10.85081  32.37118  1.000 19.55094 ? 323 HIS B O   1 
ATOM   5815 C CB  . HIS B 1 324 ? 30.07088  13.00881  34.89141  1.000 17.87320 ? 323 HIS B CB  1 
ATOM   5816 C CG  . HIS B 1 324 ? 30.53805  13.33136  36.27307  1.000 20.51511 ? 323 HIS B CG  1 
ATOM   5817 N ND1 . HIS B 1 324 ? 29.66230  13.54574  37.31192  1.000 22.13892 ? 323 HIS B ND1 1 
ATOM   5818 C CD2 . HIS B 1 324 ? 31.78231  13.41862  36.79910  1.000 21.27896 ? 323 HIS B CD2 1 
ATOM   5819 C CE1 . HIS B 1 324 ? 30.34743  13.77437  38.42021  1.000 24.29544 ? 323 HIS B CE1 1 
ATOM   5820 N NE2 . HIS B 1 324 ? 31.63720  13.69862  38.13783  1.000 22.51073 ? 323 HIS B NE2 1 
ATOM   5821 N N   . ALA B 1 325 ? 28.26460  11.61630  32.87416  1.000 12.95311 ? 324 ALA B N   1 
ATOM   5822 C CA  . ALA B 1 325 ? 27.82982  11.59325  31.48224  1.000 19.34699 ? 324 ALA B CA  1 
ATOM   5823 C C   . ALA B 1 325 ? 28.71925  12.48721  30.63487  1.000 16.45718 ? 324 ALA B C   1 
ATOM   5824 O O   . ALA B 1 325 ? 29.03429  12.15470  29.49087  1.000 17.82820 ? 324 ALA B O   1 
ATOM   5825 C CB  . ALA B 1 325 ? 26.36885  12.04330  31.37560  1.000 18.07446 ? 324 ALA B CB  1 
ATOM   5826 N N   . GLU B 1 326 ? 29.15231  13.61991  31.19623  1.000 16.35743 ? 325 GLU B N   1 
ATOM   5827 C CA  . GLU B 1 326 ? 30.03804  14.51651  30.46015  1.000 20.28450 ? 325 GLU B CA  1 
ATOM   5828 C C   . GLU B 1 326 ? 31.40647  13.89680  30.20922  1.000 17.75032 ? 325 GLU B C   1 
ATOM   5829 O O   . GLU B 1 326 ? 32.15555  14.39951  29.35807  1.000 17.71134 ? 325 GLU B O   1 
ATOM   5830 C CB  . GLU B 1 326 ? 30.18735  15.83007  31.21698  1.000 19.58387 ? 325 GLU B CB  1 
ATOM   5831 C CG  . GLU B 1 326 ? 28.90515  16.67769  31.22460  1.000 20.24771 ? 325 GLU B CG  1 
ATOM   5832 C CD  . GLU B 1 326 ? 27.78149  16.04462  32.06220  1.000 31.81551 ? 325 GLU B CD  1 
ATOM   5833 O OE1 . GLU B 1 326 ? 28.08123  15.32858  33.05931  1.000 21.80249 ? 325 GLU B OE1 1 
ATOM   5834 O OE2 . GLU B 1 326 ? 26.59546  16.23027  31.68931  1.000 30.01994 ? 325 GLU B OE2 1 
ATOM   5835 N N   . THR B 1 327 ? 31.75967  12.84052  30.95974  1.000 13.89524 ? 326 THR B N   1 
ATOM   5836 C CA  . THR B 1 327 ? 32.96111  12.05364  30.67011  1.000 18.18625 ? 326 THR B CA  1 
ATOM   5837 C C   . THR B 1 327 ? 32.68846  11.00588  29.59491  1.000 16.40861 ? 326 THR B C   1 
ATOM   5838 O O   . THR B 1 327 ? 33.46523  10.85840  28.64057  1.000 18.77412 ? 326 THR B O   1 
ATOM   5839 C CB  . THR B 1 327 ? 33.46223  11.33032  31.94192  1.000 15.26572 ? 326 THR B CB  1 
ATOM   5840 O OG1 . THR B 1 327 ? 33.36892  12.18528  33.09289  1.000 16.49596 ? 326 THR B OG1 1 
ATOM   5841 C CG2 . THR B 1 327 ? 34.91301  10.87678  31.77903  1.000 15.30236 ? 326 THR B CG2 1 
ATOM   5842 N N   . VAL B 1 328 ? 31.60300  10.24762  29.77362  1.000 15.44252 ? 327 VAL B N   1 
ATOM   5843 C CA  . VAL B 1 328 ? 31.29098  9.10466   28.92083  1.000 18.38760 ? 327 VAL B CA  1 
ATOM   5844 C C   . VAL B 1 328 ? 31.02616  9.54343   27.48413  1.000 17.22735 ? 327 VAL B C   1 
ATOM   5845 O O   . VAL B 1 328 ? 31.54511  8.93578   26.53843  1.000 16.77956 ? 327 VAL B O   1 
ATOM   5846 C CB  . VAL B 1 328 ? 30.09189  8.32399   29.49602  1.000 19.40997 ? 327 VAL B CB  1 
ATOM   5847 C CG1 . VAL B 1 328 ? 29.61622  7.23617   28.50683  1.000 18.89599 ? 327 VAL B CG1 1 
ATOM   5848 C CG2 . VAL B 1 328 ? 30.45567  7.68109   30.85101  1.000 15.78236 ? 327 VAL B CG2 1 
ATOM   5849 N N   . ILE B 1 329 ? 30.18095  10.56241  27.28701  1.000 17.63052 ? 328 ILE B N   1 
ATOM   5850 C CA  . ILE B 1 329 ? 29.70551  10.88294  25.93029  1.000 17.60615 ? 328 ILE B CA  1 
ATOM   5851 C C   . ILE B 1 329 ? 30.87163  11.21020  24.99259  1.000 17.89403 ? 328 ILE B C   1 
ATOM   5852 O O   . ILE B 1 329 ? 30.99062  10.57532  23.93408  1.000 16.13119 ? 328 ILE B O   1 
ATOM   5853 C CB  . ILE B 1 329 ? 28.64015  12.00571  25.94771  1.000 14.77829 ? 328 ILE B CB  1 
ATOM   5854 C CG1 . ILE B 1 329 ? 27.33564  11.50308  26.59250  1.000 16.22686 ? 328 ILE B CG1 1 
ATOM   5855 C CG2 . ILE B 1 329 ? 28.39737  12.57746  24.52470  1.000 19.00809 ? 328 ILE B CG2 1 
ATOM   5856 C CD1 . ILE B 1 329 ? 26.37952  12.63876  26.97026  1.000 18.48446 ? 328 ILE B CD1 1 
ATOM   5857 N N   . PRO B 1 330 ? 31.75776  12.15694  25.30543  1.000 17.21674 ? 329 PRO B N   1 
ATOM   5858 C CA  . PRO B 1 330 ? 32.86163  12.42731  24.36322  1.000 15.49626 ? 329 PRO B CA  1 
ATOM   5859 C C   . PRO B 1 330 ? 33.88750  11.31064  24.29204  1.000 19.56154 ? 329 PRO B C   1 
ATOM   5860 O O   . PRO B 1 330 ? 34.52817  11.13936  23.24881  1.000 18.24722 ? 329 PRO B O   1 
ATOM   5861 C CB  . PRO B 1 330 ? 33.48759  13.71796  24.90729  1.000 16.45358 ? 329 PRO B CB  1 
ATOM   5862 C CG  . PRO B 1 330 ? 33.11147  13.72763  26.36498  1.000 17.48962 ? 329 PRO B CG  1 
ATOM   5863 C CD  . PRO B 1 330 ? 31.74646  13.12225  26.42592  1.000 19.95905 ? 329 PRO B CD  1 
ATOM   5864 N N   . PHE B 1 331 ? 34.07833  10.55733  25.37442  1.000 14.54285 ? 330 PHE B N   1 
ATOM   5865 C CA  . PHE B 1 331 ? 35.00227  9.42842   25.34093  1.000 16.85510 ? 330 PHE B CA  1 
ATOM   5866 C C   . PHE B 1 331 ? 34.54232  8.37935   24.33516  1.000 16.82083 ? 330 PHE B C   1 
ATOM   5867 O O   . PHE B 1 331 ? 35.33585  7.88271   23.52900  1.000 16.71348 ? 330 PHE B O   1 
ATOM   5868 C CB  . PHE B 1 331 ? 35.11854  8.83111   26.74865  1.000 20.30315 ? 330 PHE B CB  1 
ATOM   5869 C CG  . PHE B 1 331 ? 35.99935  7.60290   26.83018  1.000 19.81225 ? 330 PHE B CG  1 
ATOM   5870 C CD1 . PHE B 1 331 ? 37.37191  7.70931   26.67642  1.000 16.97211 ? 330 PHE B CD1 1 
ATOM   5871 C CD2 . PHE B 1 331 ? 35.44588  6.36001   27.10142  1.000 20.28648 ? 330 PHE B CD2 1 
ATOM   5872 C CE1 . PHE B 1 331 ? 38.19037  6.59243   26.76722  1.000 17.24678 ? 330 PHE B CE1 1 
ATOM   5873 C CE2 . PHE B 1 331 ? 36.24834  5.23640   27.20272  1.000 23.30182 ? 330 PHE B CE2 1 
ATOM   5874 C CZ  . PHE B 1 331 ? 37.63523  5.35577   27.03168  1.000 21.46193 ? 330 PHE B CZ  1 
ATOM   5875 N N   . VAL B 1 332 ? 33.25555  8.03459   24.37584  1.000 15.43160 ? 331 VAL B N   1 
ATOM   5876 C CA  . VAL B 1 332 ? 32.67175  7.08510   23.42710  1.000 16.93008 ? 331 VAL B CA  1 
ATOM   5877 C C   . VAL B 1 332 ? 32.78918  7.60479   21.99532  1.000 19.58054 ? 331 VAL B C   1 
ATOM   5878 O O   . VAL B 1 332 ? 33.16564  6.86974   21.07605  1.000 17.58464 ? 331 VAL B O   1 
ATOM   5879 C CB  . VAL B 1 332 ? 31.20603  6.81446   23.81540  1.000 16.61931 ? 331 VAL B CB  1 
ATOM   5880 C CG1 . VAL B 1 332 ? 30.49137  6.04677   22.73090  1.000 19.68053 ? 331 VAL B CG1 1 
ATOM   5881 C CG2 . VAL B 1 332 ? 31.15542  6.02194   25.14443  1.000 17.56542 ? 331 VAL B CG2 1 
ATOM   5882 N N   . SER B 1 333 ? 32.49445  8.88787   21.78922  1.000 17.05480 ? 332 SER B N   1 
ATOM   5883 C CA  . SER B 1 333 ? 32.62132  9.44676   20.44791  1.000 17.63129 ? 332 SER B CA  1 
ATOM   5884 C C   . SER B 1 333 ? 34.06752  9.42337   19.97047  1.000 17.36746 ? 332 SER B C   1 
ATOM   5885 O O   . SER B 1 333 ? 34.33496  9.15194   18.79077  1.000 19.67696 ? 332 SER B O   1 
ATOM   5886 C CB  . SER B 1 333 ? 32.07051  10.87100  20.42811  1.000 18.42977 ? 332 SER B CB  1 
ATOM   5887 O OG  . SER B 1 333 ? 30.66507  10.84655  20.59098  1.000 25.14828 ? 332 SER B OG  1 
ATOM   5888 N N   . LEU B 1 334 ? 35.01902  9.70658   20.87050  1.000 16.70276 ? 333 LEU B N   1 
ATOM   5889 C CA  . LEU B 1 334 ? 36.42434  9.70994   20.46815  1.000 16.78077 ? 333 LEU B CA  1 
ATOM   5890 C C   . LEU B 1 334 ? 36.90838  8.29857   20.15248  1.000 20.60884 ? 333 LEU B C   1 
ATOM   5891 O O   . LEU B 1 334 ? 37.73727  8.11118   19.25198  1.000 18.19051 ? 333 LEU B O   1 
ATOM   5892 C CB  . LEU B 1 334 ? 37.29122  10.34261  21.57448  1.000 14.01052 ? 333 LEU B CB  1 
ATOM   5893 C CG  . LEU B 1 334 ? 38.78538  10.47808  21.22975  1.000 17.21845 ? 333 LEU B CG  1 
ATOM   5894 C CD1 . LEU B 1 334 ? 38.98333  11.37408  20.00022  1.000 18.49389 ? 333 LEU B CD1 1 
ATOM   5895 C CD2 . LEU B 1 334 ? 39.60650  10.97800  22.42712  1.000 15.94996 ? 333 LEU B CD2 1 
ATOM   5896 N N   . MET B 1 335 ? 36.43311  7.30064   20.90111  1.000 15.62019 ? 334 MET B N   1 
ATOM   5897 C CA  A MET B 1 335 ? 36.72687  5.91838   20.54782  0.346 23.28525 ? 334 MET B CA  1 
ATOM   5898 C CA  B MET B 1 335 ? 36.73030  5.91762   20.54563  0.654 23.40246 ? 334 MET B CA  1 
ATOM   5899 C C   . MET B 1 335 ? 36.22721  5.58465   19.14994  1.000 21.55642 ? 334 MET B C   1 
ATOM   5900 O O   . MET B 1 335 ? 36.79429  4.71716   18.47418  1.000 21.20853 ? 334 MET B O   1 
ATOM   5901 C CB  A MET B 1 335 ? 36.10596  4.97171   21.57592  0.346 20.22255 ? 334 MET B CB  1 
ATOM   5902 C CB  B MET B 1 335 ? 36.10028  4.94839   21.55119  0.654 20.15668 ? 334 MET B CB  1 
ATOM   5903 C CG  A MET B 1 335 ? 36.84526  4.95387   22.90463  0.346 20.62618 ? 334 MET B CG  1 
ATOM   5904 C CG  B MET B 1 335 ? 36.95024  4.63770   22.77744  0.654 21.02612 ? 334 MET B CG  1 
ATOM   5905 S SD  A MET B 1 335 ? 36.09412  3.78863   24.05169  0.346 24.29937 ? 334 MET B SD  1 
ATOM   5906 S SD  B MET B 1 335 ? 36.19376  3.24711   23.64852  0.654 23.96584 ? 334 MET B SD  1 
ATOM   5907 C CE  A MET B 1 335 ? 36.09879  2.30655   23.04923  0.346 19.58410 ? 334 MET B CE  1 
ATOM   5908 C CE  B MET B 1 335 ? 34.69283  4.02452   24.23355  0.654 20.60657 ? 334 MET B CE  1 
ATOM   5909 N N   . GLY B 1 336 ? 35.17326  6.24836   18.70553  1.000 18.73790 ? 335 GLY B N   1 
ATOM   5910 C CA  . GLY B 1 336 ? 34.66865  5.96528   17.37325  1.000 25.26935 ? 335 GLY B CA  1 
ATOM   5911 C C   . GLY B 1 336 ? 33.72849  4.78437   17.32618  1.000 25.50324 ? 335 GLY B C   1 
ATOM   5912 O O   . GLY B 1 336 ? 33.57833  4.16375   16.26833  1.000 24.78548 ? 335 GLY B O   1 
ATOM   5913 N N   . ILE B 1 337 ? 33.13568  4.41937   18.46529  1.000 24.14184 ? 336 ILE B N   1 
ATOM   5914 C CA  A ILE B 1 337 ? 32.11033  3.38294   18.48539  0.449 24.13944 ? 336 ILE B CA  1 
ATOM   5915 C CA  B ILE B 1 337 ? 32.12096  3.37465   18.47394  0.551 24.13290 ? 336 ILE B CA  1 
ATOM   5916 C C   . ILE B 1 337 ? 31.04323  3.73037   17.46492  1.000 27.31351 ? 336 ILE B C   1 
ATOM   5917 O O   . ILE B 1 337 ? 30.52151  4.85259   17.45979  1.000 23.17077 ? 336 ILE B O   1 
ATOM   5918 C CB  A ILE B 1 337 ? 31.51769  3.25624   19.89834  0.449 22.89522 ? 336 ILE B CB  1 
ATOM   5919 C CB  B ILE B 1 337 ? 31.54514  3.20340   19.89028  0.551 22.88512 ? 336 ILE B CB  1 
ATOM   5920 C CG1 A ILE B 1 337 ? 32.61346  2.89299   20.89360  0.449 25.28760 ? 336 ILE B CG1 1 
ATOM   5921 C CG1 B ILE B 1 337 ? 32.60226  2.61862   20.82810  0.551 24.93611 ? 336 ILE B CG1 1 
ATOM   5922 C CG2 A ILE B 1 337 ? 30.38121  2.24642   19.90873  0.449 25.55110 ? 336 ILE B CG2 1 
ATOM   5923 C CG2 B ILE B 1 337 ? 30.28111  2.34480   19.84172  0.551 25.48728 ? 336 ILE B CG2 1 
ATOM   5924 C CD1 A ILE B 1 337 ? 33.40761  1.69964   20.50114  0.449 24.00187 ? 336 ILE B CD1 1 
ATOM   5925 C CD1 B ILE B 1 337 ? 32.14483  2.53103   22.29508  0.551 22.60748 ? 336 ILE B CD1 1 
ATOM   5926 N N   . GLU B 1 338 ? 30.70851  2.76819   16.59639  1.000 26.54447 ? 337 GLU B N   1 
ATOM   5927 C CA  . GLU B 1 338 ? 29.99898  3.12834   15.37620  1.000 25.14262 ? 337 GLU B CA  1 
ATOM   5928 C C   . GLU B 1 338 ? 28.71818  3.88017   15.65810  1.000 25.55516 ? 337 GLU B C   1 
ATOM   5929 O O   . GLU B 1 338 ? 27.93134  3.52636   16.54112  1.000 30.63206 ? 337 GLU B O   1 
ATOM   5930 C CB  . GLU B 1 338 ? 29.76320  1.90926   14.47428  1.000 27.82882 ? 337 GLU B CB  1 
ATOM   5931 C CG  . GLU B 1 338 ? 31.08087  1.51474   13.80374  1.000 26.41687 ? 337 GLU B CG  1 
ATOM   5932 C CD  . GLU B 1 338 ? 30.96302  0.37253   12.82736  1.000 35.27397 ? 337 GLU B CD  1 
ATOM   5933 O OE1 . GLU B 1 338 ? 29.88287  -0.24382  12.76524  1.000 38.28477 ? 337 GLU B OE1 1 
ATOM   5934 O OE2 . GLU B 1 338 ? 31.95091  0.11298   12.09865  1.000 41.92395 ? 337 GLU B OE2 1 
ATOM   5935 N N   . LYS B 1 339 ? 28.61060  4.99604   14.94392  1.000 38.60157 ? 338 LYS B N   1 
ATOM   5936 C CA  . LYS B 1 339 ? 27.53265  5.96578   14.89191  1.000 35.23041 ? 338 LYS B CA  1 
ATOM   5937 C C   . LYS B 1 339 ? 27.59931  6.98121   16.02559  1.000 25.53279 ? 338 LYS B C   1 
ATOM   5938 O O   . LYS B 1 339 ? 26.99036  8.04520   15.88769  1.000 25.68787 ? 338 LYS B O   1 
ATOM   5939 C CB  . LYS B 1 339 ? 26.16551  5.28823   14.84929  1.000 40.62703 ? 338 LYS B CB  1 
ATOM   5940 C CG  . LYS B 1 339 ? 25.82780  4.77079   13.46083  1.000 43.34770 ? 338 LYS B CG  1 
ATOM   5941 C CD  . LYS B 1 339 ? 25.66765  5.92395   12.47230  1.000 49.61858 ? 338 LYS B CD  1 
ATOM   5942 C CE  . LYS B 1 339 ? 24.34295  5.92321   11.74917  1.000 42.36422 ? 338 LYS B CE  1 
ATOM   5943 N NZ  . LYS B 1 339 ? 23.33359  6.57065   12.62556  1.000 44.10157 ? 338 LYS B NZ  1 
ATOM   5944 N N   . THR B 1 340 ? 28.33756  6.70519   17.12000  1.000 20.53365 ? 339 THR B N   1 
ATOM   5945 C CA  . THR B 1 340 ? 28.37697  7.67798   18.20833  1.000 21.67034 ? 339 THR B CA  1 
ATOM   5946 C C   . THR B 1 340 ? 29.16921  8.93036   17.85593  1.000 24.26125 ? 339 THR B C   1 
ATOM   5947 O O   . THR B 1 340 ? 29.08449  9.91652   18.60623  1.000 21.19288 ? 339 THR B O   1 
ATOM   5948 C CB  . THR B 1 340 ? 28.95935  7.07259   19.50140  1.000 17.30269 ? 339 THR B CB  1 
ATOM   5949 O OG1 . THR B 1 340 ? 30.34648  6.75298   19.31383  1.000 17.86145 ? 339 THR B OG1 1 
ATOM   5950 C CG2 . THR B 1 340 ? 28.19308  5.81675   19.90599  1.000 18.98003 ? 339 THR B CG2 1 
ATOM   5951 N N   . ASP B 1 341 ? 29.95580  8.91437   16.77301  1.000 17.69136 ? 340 ASP B N   1 
ATOM   5952 C CA  . ASP B 1 341 ? 30.65855  10.10868  16.32197  1.000 19.00598 ? 340 ASP B CA  1 
ATOM   5953 C C   . ASP B 1 341 ? 30.09151  10.65142  15.00747  1.000 18.65136 ? 340 ASP B C   1 
ATOM   5954 O O   . ASP B 1 341 ? 30.76924  11.40820  14.31274  1.000 19.77389 ? 340 ASP B O   1 
ATOM   5955 C CB  . ASP B 1 341 ? 32.16146  9.83813   16.18358  1.000 22.24029 ? 340 ASP B CB  1 
ATOM   5956 C CG  . ASP B 1 341 ? 32.47745  8.73884   15.17877  1.000 32.69930 ? 340 ASP B CG  1 
ATOM   5957 O OD1 . ASP B 1 341 ? 31.53532  8.03133   14.75003  1.000 31.03856 ? 340 ASP B OD1 1 
ATOM   5958 O OD2 . ASP B 1 341 ? 33.66362  8.60479   14.78919  1.000 31.24451 ? 340 ASP B OD2 1 
ATOM   5959 N N   . VAL B 1 342 ? 28.85320  10.29333  14.66197  1.000 21.14539 ? 341 VAL B N   1 
ATOM   5960 C CA  . VAL B 1 342 ? 28.27561  10.75079  13.39403  1.000 19.50097 ? 341 VAL B CA  1 
ATOM   5961 C C   . VAL B 1 342 ? 28.16415  12.27849  13.38347  1.000 18.94244 ? 341 VAL B C   1 
ATOM   5962 O O   . VAL B 1 342 ? 27.90377  12.91950  14.41532  1.000 20.46203 ? 341 VAL B O   1 
ATOM   5963 C CB  . VAL B 1 342 ? 26.90389  10.08974  13.17075  1.000 17.12669 ? 341 VAL B CB  1 
ATOM   5964 C CG1 . VAL B 1 342 ? 25.87898  10.62074  14.17675  1.000 19.86690 ? 341 VAL B CG1 1 
ATOM   5965 C CG2 . VAL B 1 342 ? 26.41262  10.29723  11.73094  1.000 18.61588 ? 341 VAL B CG2 1 
ATOM   5966 N N   . GLN B 1 343 ? 28.36391  12.87252  12.20566  1.000 20.04063 ? 342 GLN B N   1 
ATOM   5967 C CA  . GLN B 1 343 ? 28.28321  14.32312  12.03918  1.000 21.09711 ? 342 GLN B CA  1 
ATOM   5968 C C   . GLN B 1 343 ? 27.10444  14.69023  11.14338  1.000 18.72528 ? 342 GLN B C   1 
ATOM   5969 O O   . GLN B 1 343 ? 27.20256  14.61842  9.91425   1.000 21.20306 ? 342 GLN B O   1 
ATOM   5970 C CB  . GLN B 1 343 ? 29.58818  14.87709  11.47756  1.000 20.54119 ? 342 GLN B CB  1 
ATOM   5971 C CG  . GLN B 1 343 ? 30.79710  14.57685  12.33054  1.000 24.12527 ? 342 GLN B CG  1 
ATOM   5972 C CD  . GLN B 1 343 ? 31.83682  15.66064  12.17744  1.000 33.48701 ? 342 GLN B CD  1 
ATOM   5973 O OE1 . GLN B 1 343 ? 32.66375  15.59620  11.27946  1.000 23.62277 ? 342 GLN B OE1 1 
ATOM   5974 N NE2 . GLN B 1 343 ? 31.78895  16.68421  13.05710  1.000 34.66373 ? 342 GLN B NE2 1 
ATOM   5975 N N   . VAL B 1 344 ? 26.01437  15.14377  11.76038  1.000 23.42381 ? 343 VAL B N   1 
ATOM   5976 C CA  . VAL B 1 344 ? 24.75472  15.44562  11.07853  1.000 26.94488 ? 343 VAL B CA  1 
ATOM   5977 C C   . VAL B 1 344 ? 24.56563  16.95743  11.01645  1.000 25.09910 ? 343 VAL B C   1 
ATOM   5978 O O   . VAL B 1 344 ? 24.48220  17.61840  12.05511  1.000 29.39754 ? 343 VAL B O   1 
ATOM   5979 C CB  . VAL B 1 344 ? 23.56555  14.79498  11.80297  1.000 26.43633 ? 343 VAL B CB  1 
ATOM   5980 C CG1 . VAL B 1 344 ? 22.26280  15.06889  11.02166  1.000 25.20158 ? 343 VAL B CG1 1 
ATOM   5981 C CG2 . VAL B 1 344 ? 23.81520  13.31687  11.97993  1.000 25.85298 ? 343 VAL B CG2 1 
ATOM   5982 N N   . CYS B 1 345 ? 24.42620  17.50590  9.81180   1.000 33.21633 ? 344 CYS B N   1 
ATOM   5983 C CA  . CYS B 1 345 ? 24.28247  18.95626  9.71711   1.000 36.63827 ? 344 CYS B CA  1 
ATOM   5984 C C   . CYS B 1 345 ? 22.86406  19.42421  10.00036  1.000 37.35908 ? 344 CYS B C   1 
ATOM   5985 O O   . CYS B 1 345 ? 22.67879  20.54361  10.49619  1.000 43.19772 ? 344 CYS B O   1 
ATOM   5986 C CB  . CYS B 1 345 ? 24.73281  19.46475  8.34571   1.000 35.38931 ? 344 CYS B CB  1 
ATOM   5987 S SG  . CYS B 1 345 ? 26.51175  19.40926  8.11966   1.000 41.30390 ? 344 CYS B SG  1 
ATOM   5988 N N   . ARG B 1 346 ? 21.85736  18.60140  9.71180   1.000 31.39123 ? 345 ARG B N   1 
ATOM   5989 C CA  . ARG B 1 346 ? 20.47365  19.02243  9.88263   1.000 32.72746 ? 345 ARG B CA  1 
ATOM   5990 C C   . ARG B 1 346 ? 20.01269  18.73682  11.30844  1.000 26.72160 ? 345 ARG B C   1 
ATOM   5991 O O   . ARG B 1 346 ? 19.81686  17.56424  11.65410  1.000 28.15964 ? 345 ARG B O   1 
ATOM   5992 C CB  . ARG B 1 346 ? 19.57121  18.30504  8.88433   1.000 32.78616 ? 345 ARG B CB  1 
ATOM   5993 C CG  . ARG B 1 346 ? 18.33475  19.08162  8.53739   1.000 42.46399 ? 345 ARG B CG  1 
ATOM   5994 C CD  . ARG B 1 346 ? 17.40846  18.27988  7.63922   1.000 48.20551 ? 345 ARG B CD  1 
ATOM   5995 N NE  . ARG B 1 346 ? 16.02244  18.71711  7.77008   1.000 54.80023 ? 345 ARG B NE  1 
ATOM   5996 C CZ  . ARG B 1 346 ? 15.05993  18.01210  8.35169   1.000 62.05076 ? 345 ARG B CZ  1 
ATOM   5997 N NH1 . ARG B 1 346 ? 15.29991  16.82898  8.89983   1.000 48.67362 ? 345 ARG B NH1 1 
ATOM   5998 N NH2 . ARG B 1 346 ? 13.82501  18.50584  8.38477   1.000 62.81432 ? 345 ARG B NH2 1 
ATOM   5999 N N   . PRO B 1 347 ? 19.79024  19.75555  12.15067  1.000 32.42265 ? 346 PRO B N   1 
ATOM   6000 C CA  . PRO B 1 347 ? 19.33964  19.48661  13.53756  1.000 28.52905 ? 346 PRO B CA  1 
ATOM   6001 C C   . PRO B 1 347 ? 18.13254  18.56160  13.64759  1.000 28.41765 ? 346 PRO B C   1 
ATOM   6002 O O   . PRO B 1 347 ? 18.08478  17.72254  14.55445  1.000 27.23020 ? 346 PRO B O   1 
ATOM   6003 C CB  . PRO B 1 347 ? 19.01186  20.89399  14.06941  1.000 33.53251 ? 346 PRO B CB  1 
ATOM   6004 C CG  . PRO B 1 347 ? 19.93412  21.80490  13.29785  1.000 35.04040 ? 346 PRO B CG  1 
ATOM   6005 C CD  . PRO B 1 347 ? 19.97716  21.20054  11.90514  1.000 37.29466 ? 346 PRO B CD  1 
ATOM   6006 N N   . ASP B 1 348 ? 17.14094  18.68664  12.76749  1.000 27.34910 ? 347 ASP B N   1 
ATOM   6007 C CA  . ASP B 1 348 ? 15.97923  17.81317  12.91074  1.000 29.11721 ? 347 ASP B CA  1 
ATOM   6008 C C   . ASP B 1 348 ? 16.25076  16.37808  12.47358  1.000 27.89841 ? 347 ASP B C   1 
ATOM   6009 O O   . ASP B 1 348 ? 15.38785  15.52184  12.66352  1.000 30.91753 ? 347 ASP B O   1 
ATOM   6010 C CB  . ASP B 1 348 ? 14.76612  18.37710  12.15152  1.000 37.14827 ? 347 ASP B CB  1 
ATOM   6011 C CG  . ASP B 1 348 ? 13.45405  17.70307  12.57542  1.000 52.77214 ? 347 ASP B CG  1 
ATOM   6012 O OD1 . ASP B 1 348 ? 13.04782  17.83485  13.75829  1.000 44.53519 ? 347 ASP B OD1 1 
ATOM   6013 O OD2 . ASP B 1 348 ? 12.82694  17.03213  11.72880  1.000 64.82889 ? 347 ASP B OD2 1 
ATOM   6014 N N   . SER B 1 349 ? 17.42153  16.07455  11.91708  1.000 26.45750 ? 348 SER B N   1 
ATOM   6015 C CA  . SER B 1 349 ? 17.75763  14.68965  11.59723  1.000 25.60107 ? 348 SER B CA  1 
ATOM   6016 C C   . SER B 1 349 ? 18.57532  14.01028  12.68521  1.000 25.51419 ? 348 SER B C   1 
ATOM   6017 O O   . SER B 1 349 ? 18.71256  12.77864  12.65355  1.000 23.41967 ? 348 SER B O   1 
ATOM   6018 C CB  . SER B 1 349 ? 18.52849  14.61507  10.26946  1.000 27.52874 ? 348 SER B CB  1 
ATOM   6019 O OG  . SER B 1 349 ? 17.80381  15.25830  9.24260   1.000 33.97592 ? 348 SER B OG  1 
ATOM   6020 N N   . VAL B 1 350 ? 19.09237  14.77810  13.65506  1.000 21.18461 ? 349 VAL B N   1 
ATOM   6021 C CA  . VAL B 1 350 ? 19.97473  14.21422  14.68215  1.000 22.59634 ? 349 VAL B CA  1 
ATOM   6022 C C   . VAL B 1 350 ? 19.32517  13.02442  15.37530  1.000 22.87394 ? 349 VAL B C   1 
ATOM   6023 O O   . VAL B 1 350 ? 19.94753  11.97191  15.55915  1.000 22.14423 ? 349 VAL B O   1 
ATOM   6024 C CB  . VAL B 1 350 ? 20.37887  15.29415  15.70644  1.000 20.12163 ? 349 VAL B CB  1 
ATOM   6025 C CG1 . VAL B 1 350 ? 21.04121  14.64403  16.90392  1.000 17.47505 ? 349 VAL B CG1 1 
ATOM   6026 C CG2 . VAL B 1 350 ? 21.33870  16.30632  15.06423  1.000 20.94421 ? 349 VAL B CG2 1 
ATOM   6027 N N   . SER B 1 351 ? 18.06967  13.17562  15.79500  1.000 21.14582 ? 350 SER B N   1 
ATOM   6028 C CA  . SER B 1 351 ? 17.48327  12.13677  16.63412  1.000 19.45372 ? 350 SER B CA  1 
ATOM   6029 C C   . SER B 1 351 ? 17.33742  10.80894  15.89688  1.000 25.53617 ? 350 SER B C   1 
ATOM   6030 O O   . SER B 1 351 ? 17.25050  9.75740   16.54208  1.000 23.36916 ? 350 SER B O   1 
ATOM   6031 C CB  . SER B 1 351 ? 16.12201  12.58235  17.14977  1.000 21.83020 ? 350 SER B CB  1 
ATOM   6032 O OG  . SER B 1 351 ? 15.22893  12.76313  16.08010  1.000 23.18668 ? 350 SER B OG  1 
ATOM   6033 N N   . VAL B 1 352 ? 17.31296  10.83579  14.56193  1.000 21.98067 ? 351 VAL B N   1 
ATOM   6034 C CA  . VAL B 1 352 ? 17.26588  9.59736   13.79305  1.000 25.33088 ? 351 VAL B CA  1 
ATOM   6035 C C   . VAL B 1 352 ? 18.58468  8.84717   13.89654  1.000 26.35296 ? 351 VAL B C   1 
ATOM   6036 O O   . VAL B 1 352 ? 18.60183  7.60991   13.95503  1.000 26.88977 ? 351 VAL B O   1 
ATOM   6037 C CB  . VAL B 1 352 ? 16.91604  9.91332   12.33017  1.000 25.03791 ? 351 VAL B CB  1 
ATOM   6038 C CG1 . VAL B 1 352 ? 16.84843  8.62773   11.47676  1.000 27.97356 ? 351 VAL B CG1 1 
ATOM   6039 C CG2 . VAL B 1 352 ? 15.62457  10.69064  12.26172  1.000 33.76403 ? 351 VAL B CG2 1 
ATOM   6040 N N   . TYR B 1 353 ? 19.71040  9.56977   13.95927  1.000 20.05273 ? 352 TYR B N   1 
ATOM   6041 C CA  . TYR B 1 353 ? 21.02032  8.94692   13.79635  1.000 24.45308 ? 352 TYR B CA  1 
ATOM   6042 C C   . TYR B 1 353 ? 21.85413  8.87133   15.07272  1.000 24.12016 ? 352 TYR B C   1 
ATOM   6043 O O   . TYR B 1 353 ? 22.85421  8.14883   15.08958  1.000 25.26530 ? 352 TYR B O   1 
ATOM   6044 C CB  . TYR B 1 353 ? 21.81775  9.68685   12.70087  1.000 22.22688 ? 352 TYR B CB  1 
ATOM   6045 C CG  . TYR B 1 353 ? 21.09870  9.70218   11.36338  1.000 24.70771 ? 352 TYR B CG  1 
ATOM   6046 C CD1 . TYR B 1 353 ? 20.62779  8.52808   10.79787  1.000 22.42653 ? 352 TYR B CD1 1 
ATOM   6047 C CD2 . TYR B 1 353 ? 20.87890  10.88648  10.68200  1.000 23.91963 ? 352 TYR B CD2 1 
ATOM   6048 C CE1 . TYR B 1 353 ? 19.97100  8.53069   9.58620   1.000 24.65474 ? 352 TYR B CE1 1 
ATOM   6049 C CE2 . TYR B 1 353 ? 20.22200  10.90159  9.47715   1.000 28.00023 ? 352 TYR B CE2 1 
ATOM   6050 C CZ  . TYR B 1 353 ? 19.76603  9.71340   8.93100   1.000 32.61875 ? 352 TYR B CZ  1 
ATOM   6051 O OH  . TYR B 1 353 ? 19.10025  9.70983   7.72380   1.000 34.79032 ? 352 TYR B OH  1 
ATOM   6052 N N   . TRP B 1 354 ? 21.47464  9.57937   16.13613  1.000 21.66880 ? 353 TRP B N   1 
ATOM   6053 C CA  . TRP B 1 354 ? 22.27202  9.66671   17.36222  1.000 18.54149 ? 353 TRP B CA  1 
ATOM   6054 C C   . TRP B 1 354 ? 21.29865  9.75562   18.53097  1.000 21.79842 ? 353 TRP B C   1 
ATOM   6055 O O   . TRP B 1 354 ? 20.48708  10.68384  18.56938  1.000 21.94089 ? 353 TRP B O   1 
ATOM   6056 C CB  . TRP B 1 354 ? 23.17627  10.90432  17.31471  1.000 19.64868 ? 353 TRP B CB  1 
ATOM   6057 C CG  . TRP B 1 354 ? 24.24929  11.03071  18.36216  1.000 17.64614 ? 353 TRP B CG  1 
ATOM   6058 C CD1 . TRP B 1 354 ? 25.57262  10.67064  18.24271  1.000 17.37883 ? 353 TRP B CD1 1 
ATOM   6059 C CD2 . TRP B 1 354 ? 24.09837  11.57836  19.67338  1.000 19.39090 ? 353 TRP B CD2 1 
ATOM   6060 N NE1 . TRP B 1 354 ? 26.24852  10.95445  19.41971  1.000 19.84071 ? 353 TRP B NE1 1 
ATOM   6061 C CE2 . TRP B 1 354 ? 25.36604  11.51215  20.30910  1.000 19.14319 ? 353 TRP B CE2 1 
ATOM   6062 C CE3 . TRP B 1 354 ? 23.01273  12.11066  20.38244  1.000 18.14766 ? 353 TRP B CE3 1 
ATOM   6063 C CZ2 . TRP B 1 354 ? 25.57472  11.96367  21.61077  1.000 20.14404 ? 353 TRP B CZ2 1 
ATOM   6064 C CZ3 . TRP B 1 354 ? 23.22727  12.56657  21.67091  1.000 20.08788 ? 353 TRP B CZ3 1 
ATOM   6065 C CH2 . TRP B 1 354 ? 24.49734  12.48372  22.27627  1.000 22.58079 ? 353 TRP B CH2 1 
ATOM   6066 N N   . LYS B 1 355 ? 21.37364  8.81688   19.47909  1.000 19.65135 ? 354 LYS B N   1 
ATOM   6067 C CA  . LYS B 1 355 ? 20.40167  8.73593   20.57518  1.000 19.34087 ? 354 LYS B CA  1 
ATOM   6068 C C   . LYS B 1 355 ? 21.11817  8.71694   21.92684  1.000 20.59988 ? 354 LYS B C   1 
ATOM   6069 O O   . LYS B 1 355 ? 21.84500  7.76569   22.24473  1.000 18.66427 ? 354 LYS B O   1 
ATOM   6070 C CB  . LYS B 1 355 ? 19.49989  7.50258   20.41985  1.000 25.72168 ? 354 LYS B CB  1 
ATOM   6071 C CG  . LYS B 1 355 ? 18.56372  7.57943   19.17919  1.000 28.97268 ? 354 LYS B CG  1 
ATOM   6072 C CD  . LYS B 1 355 ? 17.82088  6.27737   18.95049  1.000 30.98227 ? 354 LYS B CD  1 
ATOM   6073 C CE  . LYS B 1 355 ? 16.66740  6.44886   17.99080  1.000 35.19643 ? 354 LYS B CE  1 
ATOM   6074 N NZ  . LYS B 1 355 ? 17.07133  7.07852   16.73269  1.000 29.87032 ? 354 LYS B NZ  1 
ATOM   6075 N N   . ASP B 1 356 ? 20.88176  9.74877   22.73826  1.000 17.17370 ? 355 ASP B N   1 
ATOM   6076 C CA  . ASP B 1 356 ? 21.64653  9.88774   23.97145  1.000 18.59882 ? 355 ASP B CA  1 
ATOM   6077 C C   . ASP B 1 356 ? 21.37457  8.75162   24.95562  1.000 22.04059 ? 355 ASP B C   1 
ATOM   6078 O O   . ASP B 1 356 ? 22.28804  8.33976   25.68663  1.000 21.78601 ? 355 ASP B O   1 
ATOM   6079 C CB  . ASP B 1 356 ? 21.37494  11.23986  24.63354  1.000 18.38878 ? 355 ASP B CB  1 
ATOM   6080 C CG  . ASP B 1 356 ? 19.88127  11.51344  24.89251  1.000 24.45992 ? 355 ASP B CG  1 
ATOM   6081 O OD1 . ASP B 1 356 ? 18.98770  10.64838  24.66128  1.000 21.82441 ? 355 ASP B OD1 1 
ATOM   6082 O OD2 . ASP B 1 356 ? 19.60799  12.64199  25.34842  1.000 23.10306 ? 355 ASP B OD2 1 
ATOM   6083 N N   . TYR B 1 357 ? 20.15891  8.20433   24.96734  1.000 18.37581 ? 356 TYR B N   1 
ATOM   6084 C CA  . TYR B 1 357 ? 19.85073  7.14360   25.91384  1.000 18.61659 ? 356 TYR B CA  1 
ATOM   6085 C C   . TYR B 1 357 ? 20.51318  5.82537   25.54681  1.000 22.15999 ? 356 TYR B C   1 
ATOM   6086 O O   . TYR B 1 357 ? 20.51968  4.91115   26.38251  1.000 24.03113 ? 356 TYR B O   1 
ATOM   6087 C CB  . TYR B 1 357 ? 18.32859  6.95744   26.05255  1.000 19.75422 ? 356 TYR B CB  1 
ATOM   6088 C CG  . TYR B 1 357 ? 17.66601  6.52818   24.76787  1.000 24.24119 ? 356 TYR B CG  1 
ATOM   6089 C CD1 . TYR B 1 357 ? 17.66318  5.19368   24.38144  1.000 21.04872 ? 356 TYR B CD1 1 
ATOM   6090 C CD2 . TYR B 1 357 ? 17.01967  7.44917   23.95448  1.000 21.59965 ? 356 TYR B CD2 1 
ATOM   6091 C CE1 . TYR B 1 357 ? 17.07220  4.79821   23.21232  1.000 25.80493 ? 356 TYR B CE1 1 
ATOM   6092 C CE2 . TYR B 1 357 ? 16.40091  7.04092   22.77777  1.000 23.11377 ? 356 TYR B CE2 1 
ATOM   6093 C CZ  . TYR B 1 357 ? 16.43604  5.71695   22.42116  1.000 25.82812 ? 356 TYR B CZ  1 
ATOM   6094 O OH  . TYR B 1 357 ? 15.83126  5.31258   21.25148  1.000 27.26618 ? 356 TYR B OH  1 
ATOM   6095 N N   . GLU B 1 358 ? 21.04105  5.69821   24.32248  1.000 21.38279 ? 357 GLU B N   1 
ATOM   6096 C CA  . GLU B 1 358 ? 21.82240  4.53219   23.91724  1.000 23.06934 ? 357 GLU B CA  1 
ATOM   6097 C C   . GLU B 1 358 ? 23.28232  4.65216   24.32663  1.000 23.49216 ? 357 GLU B C   1 
ATOM   6098 O O   . GLU B 1 358 ? 23.97911  3.64031   24.42770  1.000 25.41471 ? 357 GLU B O   1 
ATOM   6099 C CB  . GLU B 1 358 ? 21.71540  4.34795   22.38954  1.000 21.61696 ? 357 GLU B CB  1 
ATOM   6100 C CG  . GLU B 1 358 ? 20.31040  3.88485   21.96328  1.000 25.61609 ? 357 GLU B CG  1 
ATOM   6101 C CD  . GLU B 1 358 ? 20.16877  3.66331   20.46619  1.000 33.36902 ? 357 GLU B CD  1 
ATOM   6102 O OE1 . GLU B 1 358 ? 21.07632  4.05486   19.70776  1.000 33.34783 ? 357 GLU B OE1 1 
ATOM   6103 O OE2 . GLU B 1 358 ? 19.13771  3.09848   20.04393  1.000 36.89918 ? 357 GLU B OE2 1 
ATOM   6104 N N   . ILE B 1 359 ? 23.75372  5.86231   24.58098  1.000 19.95698 ? 358 ILE B N   1 
ATOM   6105 C CA  . ILE B 1 359 ? 25.14224  6.10482   24.92192  1.000 18.88025 ? 358 ILE B CA  1 
ATOM   6106 C C   . ILE B 1 359 ? 25.31593  6.29894   26.42227  1.000 21.53495 ? 358 ILE B C   1 
ATOM   6107 O O   . ILE B 1 359 ? 26.15027  5.64858   27.05384  1.000 18.77652 ? 358 ILE B O   1 
ATOM   6108 C CB  . ILE B 1 359 ? 25.64404  7.33797   24.13743  1.000 20.61009 ? 358 ILE B CB  1 
ATOM   6109 C CG1 . ILE B 1 359 ? 25.56721  7.06010   22.63078  1.000 23.92025 ? 358 ILE B CG1 1 
ATOM   6110 C CG2 . ILE B 1 359 ? 27.04294  7.76565   24.61318  1.000 20.30415 ? 358 ILE B CG2 1 
ATOM   6111 C CD1 . ILE B 1 359 ? 25.74285  8.30234   21.77065  1.000 22.70272 ? 358 ILE B CD1 1 
ATOM   6112 N N   . SER B 1 360 ? 24.50072  7.17414   27.01364  1.000 17.83107 ? 359 SER B N   1 
ATOM   6113 C CA  . SER B 1 360 ? 24.71383  7.66245   28.37285  1.000 18.51962 ? 359 SER B CA  1 
ATOM   6114 C C   . SER B 1 360 ? 23.43943  7.65925   29.21836  1.000 16.83463 ? 359 SER B C   1 
ATOM   6115 O O   . SER B 1 360 ? 23.01712  8.70281   29.72008  1.000 20.33734 ? 359 SER B O   1 
ATOM   6116 C CB  . SER B 1 360 ? 25.30558  9.06764   28.30513  1.000 18.95267 ? 359 SER B CB  1 
ATOM   6117 O OG  . SER B 1 360 ? 25.68007  9.48718   29.59324  1.000 23.56653 ? 359 SER B OG  1 
ATOM   6118 N N   . PRO B 1 361 ? 22.82420  6.48940   29.44325  1.000 18.19291 ? 360 PRO B N   1 
ATOM   6119 C CA  . PRO B 1 361 ? 21.78221  6.39805   30.47974  1.000 15.31314 ? 360 PRO B CA  1 
ATOM   6120 C C   . PRO B 1 361 ? 22.42098  6.54776   31.86023  1.000 17.83041 ? 360 PRO B C   1 
ATOM   6121 O O   . PRO B 1 361 ? 23.64797  6.66592   31.92272  1.000 15.70800 ? 360 PRO B O   1 
ATOM   6122 C CB  . PRO B 1 361 ? 21.21897  4.98820   30.27051  1.000 16.72145 ? 360 PRO B CB  1 
ATOM   6123 C CG  . PRO B 1 361 ? 22.39746  4.20304   29.77172  1.000 17.78806 ? 360 PRO B CG  1 
ATOM   6124 C CD  . PRO B 1 361 ? 23.11838  5.17430   28.84490  1.000 17.18595 ? 360 PRO B CD  1 
ATOM   6125 N N   . MET B 1 362 ? 21.66487  6.57928   32.96187  1.000 18.03840 ? 361 MET B N   1 
ATOM   6126 C CA  . MET B 1 362 ? 22.32943  6.46087   34.26440  1.000 17.33886 ? 361 MET B CA  1 
ATOM   6127 C C   . MET B 1 362 ? 23.14176  5.17907   34.31817  1.000 15.98432 ? 361 MET B C   1 
ATOM   6128 O O   . MET B 1 362 ? 22.78930  4.17558   33.70081  1.000 16.29827 ? 361 MET B O   1 
ATOM   6129 C CB  . MET B 1 362 ? 21.34653  6.52216   35.43262  1.000 16.31868 ? 361 MET B CB  1 
ATOM   6130 C CG  . MET B 1 362 ? 20.49893  7.77621   35.54136  1.000 20.43207 ? 361 MET B CG  1 
ATOM   6131 S SD  . MET B 1 362 ? 21.60728  9.10588   36.18281  1.000 22.03381 ? 361 MET B SD  1 
ATOM   6132 C CE  . MET B 1 362 ? 20.65497  10.60936  35.83285  1.000 18.54981 ? 361 MET B CE  1 
ATOM   6133 N N   . ALA B 1 363 ? 24.25679  5.24091   35.05080  1.000 16.25775 ? 362 ALA B N   1 
ATOM   6134 C CA  . ALA B 1 363 ? 25.20496  4.14502   35.24129  1.000 16.79896 ? 362 ALA B CA  1 
ATOM   6135 C C   . ALA B 1 363 ? 25.87608  3.71875   33.95380  1.000 15.79301 ? 362 ALA B C   1 
ATOM   6136 O O   . ALA B 1 363 ? 26.45358  2.62403   33.91443  1.000 16.69869 ? 362 ALA B O   1 
ATOM   6137 C CB  . ALA B 1 363 ? 24.55779  2.92465   35.90737  1.000 14.41223 ? 362 ALA B CB  1 
ATOM   6138 N N   . ALA B 1 364 ? 25.80347  4.54038   32.89312  1.000 16.24078 ? 363 ALA B N   1 
ATOM   6139 C CA  . ALA B 1 364 ? 26.42754  4.19881   31.61669  1.000 15.61123 ? 363 ALA B CA  1 
ATOM   6140 C C   . ALA B 1 364 ? 27.87914  3.78636   31.82355  1.000 18.89975 ? 363 ALA B C   1 
ATOM   6141 O O   . ALA B 1 364 ? 28.60986  4.41675   32.59466  1.000 18.27572 ? 363 ALA B O   1 
ATOM   6142 C CB  . ALA B 1 364 ? 26.38702  5.40776   30.66770  1.000 18.81775 ? 363 ALA B CB  1 
ATOM   6143 N N   . ASN B 1 365 ? 28.32368  2.75040   31.11107  1.000 15.96708 ? 364 ASN B N   1 
ATOM   6144 C CA  . ASN B 1 365 ? 29.70455  2.33172   31.35705  1.000 21.69890 ? 364 ASN B CA  1 
ATOM   6145 C C   . ASN B 1 365 ? 30.34025  1.70739   30.11733  1.000 18.47220 ? 364 ASN B C   1 
ATOM   6146 O O   . ASN B 1 365 ? 29.65935  1.14346   29.24989  1.000 16.35890 ? 364 ASN B O   1 
ATOM   6147 C CB  . ASN B 1 365 ? 29.80333  1.36540   32.56394  1.000 16.29752 ? 364 ASN B CB  1 
ATOM   6148 C CG  . ASN B 1 365 ? 29.05748  0.06660   32.33514  1.000 20.36100 ? 364 ASN B CG  1 
ATOM   6149 O OD1 . ASN B 1 365 ? 29.64613  -0.96183  31.94059  1.000 17.90690 ? 364 ASN B OD1 1 
ATOM   6150 N ND2 . ASN B 1 365 ? 27.74697  0.09246   32.59462  1.000 16.72223 ? 364 ASN B ND2 1 
ATOM   6151 N N   . VAL B 1 366 ? 31.65897  1.87318   30.02960  1.000 13.28195 ? 365 VAL B N   1 
ATOM   6152 C CA  . VAL B 1 366 ? 32.47621  1.31088   28.95782  1.000 18.09739 ? 365 VAL B CA  1 
ATOM   6153 C C   . VAL B 1 366 ? 33.44288  0.33146   29.60102  1.000 14.50758 ? 365 VAL B C   1 
ATOM   6154 O O   . VAL B 1 366 ? 34.08376  0.67509   30.59986  1.000 15.22522 ? 365 VAL B O   1 
ATOM   6155 C CB  . VAL B 1 366 ? 33.26048  2.39590   28.19456  1.000 21.69369 ? 365 VAL B CB  1 
ATOM   6156 C CG1 . VAL B 1 366 ? 34.16108  1.74837   27.13463  1.000 17.65636 ? 365 VAL B CG1 1 
ATOM   6157 C CG2 . VAL B 1 366 ? 32.31709  3.43090   27.55572  1.000 20.61353 ? 365 VAL B CG2 1 
ATOM   6158 N N   . GLN B 1 367 ? 33.54206  -0.88453  29.05303  1.000 15.09672 ? 366 GLN B N   1 
ATOM   6159 C CA  . GLN B 1 367 ? 34.50019  -1.86307  29.56474  1.000 13.24319 ? 366 GLN B CA  1 
ATOM   6160 C C   . GLN B 1 367 ? 35.34108  -2.39108  28.41696  1.000 18.62538 ? 366 GLN B C   1 
ATOM   6161 O O   . GLN B 1 367 ? 34.79528  -2.77523  27.37946  1.000 19.97889 ? 366 GLN B O   1 
ATOM   6162 C CB  . GLN B 1 367 ? 33.79769  -3.02825  30.25043  1.000 13.66005 ? 366 GLN B CB  1 
ATOM   6163 C CG  . GLN B 1 367 ? 32.88401  -2.61095  31.40097  1.000 16.13577 ? 366 GLN B CG  1 
ATOM   6164 C CD  . GLN B 1 367 ? 32.15129  -3.80739  32.00718  1.000 24.39141 ? 366 GLN B CD  1 
ATOM   6165 O OE1 . GLN B 1 367 ? 32.65926  -4.93702  31.99807  1.000 22.29182 ? 366 GLN B OE1 1 
ATOM   6166 N NE2 . GLN B 1 367 ? 30.95041  -3.56608  32.52545  1.000 22.01391 ? 366 GLN B NE2 1 
ATOM   6167 N N   . TRP B 1 368 ? 36.65857  -2.39620  28.58072  1.000 17.07401 ? 367 TRP B N   1 
ATOM   6168 C CA  . TRP B 1 368 ? 37.54874  -3.07131  27.64254  1.000 16.66573 ? 367 TRP B CA  1 
ATOM   6169 C C   . TRP B 1 368 ? 38.04022  -4.34785  28.31484  1.000 19.04844 ? 367 TRP B C   1 
ATOM   6170 O O   . TRP B 1 368 ? 38.68560  -4.28688  29.36880  1.000 19.07326 ? 367 TRP B O   1 
ATOM   6171 C CB  . TRP B 1 368 ? 38.76615  -2.22590  27.28207  1.000 16.58024 ? 367 TRP B CB  1 
ATOM   6172 C CG  . TRP B 1 368 ? 38.55871  -0.89637  26.62710  1.000 19.51119 ? 367 TRP B CG  1 
ATOM   6173 C CD1 . TRP B 1 368 ? 37.37947  -0.24099  26.38294  1.000 19.32379 ? 367 TRP B CD1 1 
ATOM   6174 C CD2 . TRP B 1 368 ? 39.60329  -0.04031  26.16486  1.000 17.83557 ? 367 TRP B CD2 1 
ATOM   6175 N NE1 . TRP B 1 368 ? 37.63973  0.98062   25.77562  1.000 22.43954 ? 367 TRP B NE1 1 
ATOM   6176 C CE2 . TRP B 1 368 ? 38.99859  1.11751   25.63272  1.000 19.14507 ? 367 TRP B CE2 1 
ATOM   6177 C CE3 . TRP B 1 368 ? 41.00269  -0.14766  26.15357  1.000 20.44319 ? 367 TRP B CE3 1 
ATOM   6178 C CZ2 . TRP B 1 368 ? 39.74166  2.16577   25.09580  1.000 20.39829 ? 367 TRP B CZ2 1 
ATOM   6179 C CZ3 . TRP B 1 368 ? 41.74289  0.88636   25.61739  1.000 22.52910 ? 367 TRP B CZ3 1 
ATOM   6180 C CH2 . TRP B 1 368 ? 41.10522  2.03297   25.08706  1.000 18.19405 ? 367 TRP B CH2 1 
ATOM   6181 N N   . LEU B 1 369 ? 37.77969  -5.48928  27.70148  1.000 17.83039 ? 368 LEU B N   1 
ATOM   6182 C CA  . LEU B 1 369 ? 38.18801  -6.76651  28.26823  1.000 18.64494 ? 368 LEU B CA  1 
ATOM   6183 C C   . LEU B 1 369 ? 39.27477  -7.35135  27.37320  1.000 22.80385 ? 368 LEU B C   1 
ATOM   6184 O O   . LEU B 1 369 ? 39.05522  -7.53002  26.16811  1.000 19.21775 ? 368 LEU B O   1 
ATOM   6185 C CB  . LEU B 1 369 ? 37.00486  -7.73133  28.37470  1.000 18.91412 ? 368 LEU B CB  1 
ATOM   6186 C CG  . LEU B 1 369 ? 35.93547  -7.47982  29.44593  1.000 22.59173 ? 368 LEU B CG  1 
ATOM   6187 C CD1 . LEU B 1 369 ? 35.21821  -6.19378  29.19021  1.000 25.92175 ? 368 LEU B CD1 1 
ATOM   6188 C CD2 . LEU B 1 369 ? 34.95742  -8.57846  29.40888  1.000 28.41165 ? 368 LEU B CD2 1 
ATOM   6189 N N   . PHE B 1 370 ? 40.42115  -7.68271  27.96610  1.000 16.46483 ? 369 PHE B N   1 
ATOM   6190 C CA  . PHE B 1 370 ? 41.59489  -8.14637  27.23038  1.000 19.07039 ? 369 PHE B CA  1 
ATOM   6191 C C   . PHE B 1 370 ? 41.78592  -9.64621  27.39922  1.000 19.63905 ? 369 PHE B C   1 
ATOM   6192 O O   . PHE B 1 370 ? 41.64093  -10.17258 28.50760  1.000 20.67590 ? 369 PHE B O   1 
ATOM   6193 C CB  . PHE B 1 370 ? 42.84086  -7.40923  27.71989  1.000 18.25827 ? 369 PHE B CB  1 
ATOM   6194 C CG  . PHE B 1 370 ? 42.88872  -5.98852  27.30055  1.000 16.39641 ? 369 PHE B CG  1 
ATOM   6195 C CD1 . PHE B 1 370 ? 42.14385  -5.02656  27.97649  1.000 16.54338 ? 369 PHE B CD1 1 
ATOM   6196 C CD2 . PHE B 1 370 ? 43.67648  -5.60184  26.21846  1.000 21.79691 ? 369 PHE B CD2 1 
ATOM   6197 C CE1 . PHE B 1 370 ? 42.18247  -3.69900  27.58774  1.000 18.04119 ? 369 PHE B CE1 1 
ATOM   6198 C CE2 . PHE B 1 370 ? 43.72811  -4.27965  25.81975  1.000 20.45884 ? 369 PHE B CE2 1 
ATOM   6199 C CZ  . PHE B 1 370 ? 42.97236  -3.31777  26.51120  1.000 17.99676 ? 369 PHE B CZ  1 
ATOM   6200 N N   . TYR B 1 371 ? 42.12611  -10.33099 26.29690  1.000 20.42847 ? 370 TYR B N   1 
ATOM   6201 C CA  . TYR B 1 371 ? 42.25667  -11.78107 26.28221  1.000 18.11680 ? 370 TYR B CA  1 
ATOM   6202 C C   . TYR B 1 371 ? 43.57557  -12.17419 25.62965  1.000 24.03087 ? 370 TYR B C   1 
ATOM   6203 O O   . TYR B 1 371 ? 44.02087  -11.54810 24.66015  1.000 22.85166 ? 370 TYR B O   1 
ATOM   6204 C CB  . TYR B 1 371 ? 41.10234  -12.45874 25.51003  1.000 20.69856 ? 370 TYR B CB  1 
ATOM   6205 C CG  . TYR B 1 371 ? 39.71673  -12.15118 26.01001  1.000 26.38834 ? 370 TYR B CG  1 
ATOM   6206 C CD1 . TYR B 1 371 ? 39.08862  -10.94453 25.69108  1.000 21.98076 ? 370 TYR B CD1 1 
ATOM   6207 C CD2 . TYR B 1 371 ? 39.01306  -13.08123 26.77211  1.000 21.23894 ? 370 TYR B CD2 1 
ATOM   6208 C CE1 . TYR B 1 371 ? 37.80752  -10.66010 26.13976  1.000 24.60045 ? 370 TYR B CE1 1 
ATOM   6209 C CE2 . TYR B 1 371 ? 37.73209  -12.80414 27.22378  1.000 24.96709 ? 370 TYR B CE2 1 
ATOM   6210 C CZ  . TYR B 1 371 ? 37.14337  -11.59112 26.91314  1.000 23.99928 ? 370 TYR B CZ  1 
ATOM   6211 O OH  . TYR B 1 371 ? 35.87937  -11.31723 27.34918  1.000 27.09430 ? 370 TYR B OH  1 
ATOM   6212 N N   . ARG B 1 372 ? 44.19078  -13.23303 26.14812  1.000 24.28018 ? 371 ARG B N   1 
ATOM   6213 C CA  . ARG B 1 372 ? 45.38758  -13.82152 25.54821  1.000 27.93517 ? 371 ARG B CA  1 
ATOM   6214 C C   . ARG B 1 372 ? 45.01604  -15.20172 25.01403  1.000 29.72701 ? 371 ARG B C   1 
ATOM   6215 O O   . ARG B 1 372 ? 44.55390  -16.05143 25.77870  1.000 38.71545 ? 371 ARG B O   1 
ATOM   6216 C CB  . ARG B 1 372 ? 46.51912  -13.89798 26.57853  1.000 29.83803 ? 371 ARG B CB  1 
ATOM   6217 C CG  . ARG B 1 372 ? 47.92219  -13.95086 25.99958  1.000 38.38802 ? 371 ARG B CG  1 
ATOM   6218 C CD  . ARG B 1 372 ? 48.98017  -13.90852 27.11676  1.000 46.65186 ? 371 ARG B CD  1 
ATOM   6219 N NE  . ARG B 1 372 ? 49.57624  -12.58415 27.28519  1.000 45.60489 ? 371 ARG B NE  1 
ATOM   6220 C CZ  . ARG B 1 372 ? 49.48077  -11.84303 28.38434  1.000 45.57966 ? 371 ARG B CZ  1 
ATOM   6221 N NH1 . ARG B 1 372 ? 48.77204  -12.23904 29.42734  1.000 41.91836 ? 371 ARG B NH1 1 
ATOM   6222 N NH2 . ARG B 1 372 ? 50.11576  -10.67426 28.43930  1.000 45.69738 ? 371 ARG B NH2 1 
ATOM   6223 N N   . ASP B 1 373 ? 45.17617  -15.41905 23.70386  1.000 28.74168 ? 372 ASP B N   1 
ATOM   6224 C CA  . ASP B 1 373 ? 44.80038  -16.71557 23.14998  1.000 32.55845 ? 372 ASP B CA  1 
ATOM   6225 C C   . ASP B 1 373 ? 45.96231  -17.70686 23.27942  1.000 27.08392 ? 372 ASP B C   1 
ATOM   6226 O O   . ASP B 1 373 ? 47.02477  -17.39043 23.81530  1.000 32.64337 ? 372 ASP B O   1 
ATOM   6227 C CB  . ASP B 1 373 ? 44.30843  -16.57482 21.70323  1.000 32.37364 ? 372 ASP B CB  1 
ATOM   6228 C CG  . ASP B 1 373 ? 45.39600  -16.13834 20.71239  1.000 39.21512 ? 372 ASP B CG  1 
ATOM   6229 O OD1 . ASP B 1 373 ? 46.60699  -16.28274 20.98545  1.000 34.05267 ? 372 ASP B OD1 1 
ATOM   6230 O OD2 . ASP B 1 373 ? 45.01423  -15.66850 19.61017  1.000 38.47835 ? 372 ASP B OD2 1 
ATOM   6231 N N   . ARG B 1 374 ? 45.77188  -18.92297 22.76251  1.000 37.94918 ? 373 ARG B N   1 
ATOM   6232 C CA  . ARG B 1 374 ? 46.80440  -19.95101 22.90380  1.000 42.88268 ? 373 ARG B CA  1 
ATOM   6233 C C   . ARG B 1 374 ? 48.08587  -19.63219 22.14440  1.000 49.64584 ? 373 ARG B C   1 
ATOM   6234 O O   . ARG B 1 374 ? 49.10702  -20.28453 22.38229  1.000 52.89505 ? 373 ARG B O   1 
ATOM   6235 C CB  . ARG B 1 374 ? 46.28341  -21.31479 22.44899  1.000 45.32854 ? 373 ARG B CB  1 
ATOM   6236 C CG  . ARG B 1 374 ? 45.75965  -21.37484 21.02220  1.000 54.85634 ? 373 ARG B CG  1 
ATOM   6237 C CD  . ARG B 1 374 ? 46.82085  -21.90327 20.04383  1.000 61.57422 ? 373 ARG B CD  1 
ATOM   6238 N NE  . ARG B 1 374 ? 46.92265  -23.35944 20.00370  1.000 65.06773 ? 373 ARG B NE  1 
ATOM   6239 C CZ  . ARG B 1 374 ? 47.94649  -24.05894 20.48241  1.000 61.10313 ? 373 ARG B CZ  1 
ATOM   6240 N NH1 . ARG B 1 374 ? 49.02207  -23.46683 20.98551  1.000 56.77738 ? 373 ARG B NH1 1 
ATOM   6241 N NH2 . ARG B 1 374 ? 47.89853  -25.38772 20.44324  1.000 61.10862 ? 373 ARG B NH2 1 
ATOM   6242 N N   . ASP B 1 375 ? 48.06472  -18.66108 21.23886  1.000 44.90556 ? 374 ASP B N   1 
ATOM   6243 C CA  . ASP B 1 375 ? 49.25806  -18.24217 20.52389  1.000 41.08378 ? 374 ASP B CA  1 
ATOM   6244 C C   . ASP B 1 375 ? 49.87505  -16.98836 21.11862  1.000 38.17300 ? 374 ASP B C   1 
ATOM   6245 O O   . ASP B 1 375 ? 50.75661  -16.39118 20.49534  1.000 41.56555 ? 374 ASP B O   1 
ATOM   6246 C CB  . ASP B 1 375 ? 48.92592  -18.03023 19.05026  1.000 40.07617 ? 374 ASP B CB  1 
ATOM   6247 C CG  . ASP B 1 375 ? 48.43057  -19.29565 18.38517  1.000 48.88305 ? 374 ASP B CG  1 
ATOM   6248 O OD1 . ASP B 1 375 ? 49.08113  -20.34705 18.56694  1.000 55.95740 ? 374 ASP B OD1 1 
ATOM   6249 O OD2 . ASP B 1 375 ? 47.39067  -19.24537 17.69317  1.000 53.65613 ? 374 ASP B OD2 1 
ATOM   6250 N N   . GLN B 1 376 ? 49.43922  -16.59034 22.31688  1.000 36.61256 ? 375 GLN B N   1 
ATOM   6251 C CA  . GLN B 1 376 ? 49.89636  -15.41178 23.04977  1.000 39.45982 ? 375 GLN B CA  1 
ATOM   6252 C C   . GLN B 1 376 ? 49.47587  -14.10020 22.40194  1.000 33.11215 ? 375 GLN B C   1 
ATOM   6253 O O   . GLN B 1 376 ? 49.99385  -13.04605 22.78423  1.000 37.65238 ? 375 GLN B O   1 
ATOM   6254 C CB  . GLN B 1 376 ? 51.41961  -15.38041 23.25489  1.000 37.60919 ? 375 GLN B CB  1 
ATOM   6255 C CG  . GLN B 1 376 ? 51.98252  -16.21349 24.40414  1.000 52.98357 ? 375 GLN B CG  1 
ATOM   6256 C CD  . GLN B 1 376 ? 51.47508  -17.64431 24.48194  1.000 59.41102 ? 375 GLN B CD  1 
ATOM   6257 O OE1 . GLN B 1 376 ? 50.93650  -18.19647 23.52045  1.000 62.37638 ? 375 GLN B OE1 1 
ATOM   6258 N NE2 . GLN B 1 376 ? 51.62950  -18.24853 25.65565  1.000 69.24192 ? 375 GLN B NE2 1 
ATOM   6259 N N   . ARG B 1 377 ? 48.57255  -14.12815 21.43496  1.000 29.77806 ? 376 ARG B N   1 
ATOM   6260 C CA  A ARG B 1 377 ? 48.06914  -12.89449 20.85673  0.524 33.26567 ? 376 ARG B CA  1 
ATOM   6261 C CA  B ARG B 1 377 ? 48.02861  -12.90861 20.84882  0.476 33.27086 ? 376 ARG B CA  1 
ATOM   6262 C C   . ARG B 1 377 ? 47.03282  -12.25063 21.77280  1.000 27.55619 ? 376 ARG B C   1 
ATOM   6263 O O   . ARG B 1 377 ? 46.21409  -12.93497 22.39048  1.000 26.34446 ? 376 ARG B O   1 
ATOM   6264 C CB  A ARG B 1 377 ? 47.47268  -13.16575 19.47555  0.524 34.21702 ? 376 ARG B CB  1 
ATOM   6265 C CB  B ARG B 1 377 ? 47.29050  -13.20068 19.55608  0.476 34.19076 ? 376 ARG B CB  1 
ATOM   6266 C CG  A ARG B 1 377 ? 48.44058  -13.86616 18.52405  0.524 41.83625 ? 376 ARG B CG  1 
ATOM   6267 C CG  B ARG B 1 377 ? 48.15560  -13.60101 18.45105  0.476 41.61436 ? 376 ARG B CG  1 
ATOM   6268 C CD  A ARG B 1 377 ? 49.75820  -13.10949 18.32980  0.524 41.11391 ? 376 ARG B CD  1 
ATOM   6269 C CD  B ARG B 1 377 ? 47.30742  -14.00265 17.31487  0.476 43.89217 ? 376 ARG B CD  1 
ATOM   6270 N NE  A ARG B 1 377 ? 50.74358  -13.96436 17.67375  0.524 48.15667 ? 376 ARG B NE  1 
ATOM   6271 N NE  B ARG B 1 377 ? 46.55338  -15.21664 17.58594  0.476 39.22444 ? 376 ARG B NE  1 
ATOM   6272 C CZ  A ARG B 1 377 ? 51.92480  -13.55466 17.23325  0.524 51.16248 ? 376 ARG B CZ  1 
ATOM   6273 C CZ  B ARG B 1 377 ? 45.73273  -15.79043 16.72024  0.476 39.42412 ? 376 ARG B CZ  1 
ATOM   6274 N NH1 A ARG B 1 377 ? 52.29562  -12.28816 17.33105  0.524 48.85103 ? 376 ARG B NH1 1 
ATOM   6275 N NH1 B ARG B 1 377 ? 45.58995  -15.32371 15.48891  0.476 46.46354 ? 376 ARG B NH1 1 
ATOM   6276 N NH2 A ARG B 1 377 ? 52.75722  -14.43979 16.68608  0.524 44.36141 ? 376 ARG B NH2 1 
ATOM   6277 N NH2 B ARG B 1 377 ? 45.05366  -16.87173 17.09091  0.476 44.31431 ? 376 ARG B NH2 1 
ATOM   6278 N N   . ILE B 1 378 ? 47.05599  -10.91988 21.80816  1.000 27.69308 ? 377 ILE B N   1 
ATOM   6279 C CA  . ILE B 1 378 ? 46.14258  -10.13006 22.63161  1.000 24.40582 ? 377 ILE B CA  1 
ATOM   6280 C C   . ILE B 1 378 ? 44.95116  -9.67760  21.80677  1.000 24.28715 ? 377 ILE B C   1 
ATOM   6281 O O   . ILE B 1 378 ? 45.10691  -9.10506  20.71764  1.000 20.34115 ? 377 ILE B O   1 
ATOM   6282 C CB  . ILE B 1 378 ? 46.84455  -8.91048  23.24348  1.000 24.51091 ? 377 ILE B CB  1 
ATOM   6283 C CG1 . ILE B 1 378 ? 48.18733  -9.32860  23.85495  1.000 34.61463 ? 377 ILE B CG1 1 
ATOM   6284 C CG2 . ILE B 1 378 ? 45.90160  -8.21374  24.25317  1.000 21.17022 ? 377 ILE B CG2 1 
ATOM   6285 C CD1 . ILE B 1 378 ? 48.06020  -10.37374 24.91587  1.000 33.63808 ? 377 ILE B CD1 1 
ATOM   6286 N N   . TRP B 1 379 ? 43.76389  -9.87862  22.35995  1.000 20.90440 ? 378 TRP B N   1 
ATOM   6287 C CA  . TRP B 1 379 ? 42.51051  -9.46503  21.75765  1.000 23.40785 ? 378 TRP B CA  1 
ATOM   6288 C C   . TRP B 1 379 ? 41.79588  -8.58676  22.76822  1.000 20.11336 ? 378 TRP B C   1 
ATOM   6289 O O   . TRP B 1 379 ? 42.01731  -8.71224  23.97606  1.000 20.70580 ? 378 TRP B O   1 
ATOM   6290 C CB  . TRP B 1 379 ? 41.63769  -10.67797 21.40530  1.000 18.71150 ? 378 TRP B CB  1 
ATOM   6291 C CG  . TRP B 1 379 ? 42.27489  -11.58807 20.43304  1.000 24.36006 ? 378 TRP B CG  1 
ATOM   6292 C CD1 . TRP B 1 379 ? 43.11637  -12.63627 20.70494  1.000 24.04216 ? 378 TRP B CD1 1 
ATOM   6293 C CD2 . TRP B 1 379 ? 42.14641  -11.52928 19.01784  1.000 21.98625 ? 378 TRP B CD2 1 
ATOM   6294 N NE1 . TRP B 1 379 ? 43.50592  -13.23354 19.54041  1.000 30.12417 ? 378 TRP B NE1 1 
ATOM   6295 C CE2 . TRP B 1 379 ? 42.92170  -12.57440 18.48618  1.000 30.38697 ? 378 TRP B CE2 1 
ATOM   6296 C CE3 . TRP B 1 379 ? 41.44129  -10.69605 18.14684  1.000 21.70665 ? 378 TRP B CE3 1 
ATOM   6297 C CZ2 . TRP B 1 379 ? 43.02020  -12.80508 17.11804  1.000 31.60894 ? 378 TRP B CZ2 1 
ATOM   6298 C CZ3 . TRP B 1 379 ? 41.54098  -10.92145 16.78581  1.000 26.74035 ? 378 TRP B CZ3 1 
ATOM   6299 C CH2 . TRP B 1 379 ? 42.31835  -11.97424 16.28325  1.000 26.87115 ? 378 TRP B CH2 1 
ATOM   6300 N N   . VAL B 1 380 ? 40.93619  -7.70656  22.28370  1.000 16.35508 ? 379 VAL B N   1 
ATOM   6301 C CA  . VAL B 1 380 ? 40.16591  -6.83414  23.16276  1.000 15.49962 ? 379 VAL B CA  1 
ATOM   6302 C C   . VAL B 1 380 ? 38.71904  -6.84523  22.70278  1.000 18.66168 ? 379 VAL B C   1 
ATOM   6303 O O   . VAL B 1 380 ? 38.43887  -6.86423  21.50081  1.000 19.45780 ? 379 VAL B O   1 
ATOM   6304 C CB  . VAL B 1 380 ? 40.72671  -5.38916  23.18993  1.000 17.89102 ? 379 VAL B CB  1 
ATOM   6305 C CG1 . VAL B 1 380 ? 40.56035  -4.71649  21.81740  1.000 17.21251 ? 379 VAL B CG1 1 
ATOM   6306 C CG2 . VAL B 1 380 ? 40.00689  -4.56180  24.25634  1.000 19.82954 ? 379 VAL B CG2 1 
ATOM   6307 N N   . LYS B 1 381 ? 37.79844  -6.85006  23.66104  1.000 17.65381 ? 380 LYS B N   1 
ATOM   6308 C CA  . LYS B 1 381 ? 36.38029  -6.70869  23.39715  1.000 15.84654 ? 380 LYS B CA  1 
ATOM   6309 C C   . LYS B 1 381 ? 35.92527  -5.42724  24.06668  1.000 16.73945 ? 380 LYS B C   1 
ATOM   6310 O O   . LYS B 1 381 ? 36.33829  -5.13503  25.19655  1.000 16.13152 ? 380 LYS B O   1 
ATOM   6311 C CB  . LYS B 1 381 ? 35.58001  -7.91541  23.93713  1.000 16.45519 ? 380 LYS B CB  1 
ATOM   6312 C CG  . LYS B 1 381 ? 34.05995  -7.76547  23.84590  1.000 23.81783 ? 380 LYS B CG  1 
ATOM   6313 C CD  . LYS B 1 381 ? 33.34660  -9.09476  24.15908  1.000 28.74804 ? 380 LYS B CD  1 
ATOM   6314 C CE  . LYS B 1 381 ? 33.64269  -9.59626  25.56059  1.000 35.52122 ? 380 LYS B CE  1 
ATOM   6315 N NZ  . LYS B 1 381 ? 32.93097  -10.89237 25.78463  1.000 44.36123 ? 380 LYS B NZ  1 
ATOM   6316 N N   . ILE B 1 382 ? 35.09065  -4.64679  23.38239  1.000 15.95693 ? 381 ILE B N   1 
ATOM   6317 C CA  A ILE B 1 382 ? 34.62546  -3.35281  23.88534  0.609 19.58141 ? 381 ILE B CA  1 
ATOM   6318 C CA  B ILE B 1 382 ? 34.63083  -3.36902  23.91606  0.391 19.54991 ? 381 ILE B CA  1 
ATOM   6319 C C   . ILE B 1 382 ? 33.14403  -3.47056  24.20904  1.000 20.60254 ? 381 ILE B C   1 
ATOM   6320 O O   . ILE B 1 382 ? 32.33653  -3.74142  23.31265  1.000 20.15341 ? 381 ILE B O   1 
ATOM   6321 C CB  A ILE B 1 382 ? 34.85389  -2.22261  22.87060  0.609 21.75838 ? 381 ILE B CB  1 
ATOM   6322 C CB  B ILE B 1 382 ? 34.94329  -2.19850  22.97105  0.391 21.70696 ? 381 ILE B CB  1 
ATOM   6323 C CG1 A ILE B 1 382 ? 36.29255  -2.21751  22.35129  0.609 22.01441 ? 381 ILE B CG1 1 
ATOM   6324 C CG1 B ILE B 1 382 ? 36.46002  -2.04455  22.81633  0.391 20.62919 ? 381 ILE B CG1 1 
ATOM   6325 C CG2 A ILE B 1 382 ? 34.48608  -0.87761  23.50615  0.609 20.17947 ? 381 ILE B CG2 1 
ATOM   6326 C CG2 B ILE B 1 382 ? 34.31177  -0.90784  23.50092  0.391 20.22044 ? 381 ILE B CG2 1 
ATOM   6327 C CD1 A ILE B 1 382 ? 37.33768  -1.83569  23.35661  0.609 17.31171 ? 381 ILE B CD1 1 
ATOM   6328 C CD1 B ILE B 1 382 ? 36.88817  -0.88054  21.93602  0.391 21.39349 ? 381 ILE B CD1 1 
ATOM   6329 N N   . LEU B 1 383 ? 32.77681  -3.24566  25.47513  1.000 14.51094 ? 382 LEU B N   1 
ATOM   6330 C CA  . LEU B 1 383 ? 31.37015  -3.27279  25.86844  1.000 15.68817 ? 382 LEU B CA  1 
ATOM   6331 C C   . LEU B 1 383 ? 30.90887  -1.85612  26.18484  1.000 19.93423 ? 382 LEU B C   1 
ATOM   6332 O O   . LEU B 1 383 ? 31.56397  -1.13102  26.95163  1.000 17.89141 ? 382 LEU B O   1 
ATOM   6333 C CB  . LEU B 1 383 ? 31.13293  -4.18606  27.07950  1.000 21.11752 ? 382 LEU B CB  1 
ATOM   6334 C CG  . LEU B 1 383 ? 31.57756  -5.64359  26.98985  1.000 18.31294 ? 382 LEU B CG  1 
ATOM   6335 C CD1 . LEU B 1 383 ? 31.23968  -6.36521  28.30196  1.000 20.10628 ? 382 LEU B CD1 1 
ATOM   6336 C CD2 . LEU B 1 383 ? 30.90598  -6.35416  25.80373  1.000 19.19923 ? 382 LEU B CD2 1 
ATOM   6337 N N   . LEU B 1 384 ? 29.79396  -1.46082  25.58599  1.000 16.06356 ? 383 LEU B N   1 
ATOM   6338 C CA  . LEU B 1 384 ? 29.12259  -0.20829  25.92282  1.000 14.70798 ? 383 LEU B CA  1 
ATOM   6339 C C   . LEU B 1 384 ? 27.82393  -0.60963  26.59859  1.000 20.30316 ? 383 LEU B C   1 
ATOM   6340 O O   . LEU B 1 384 ? 26.97016  -1.25517  25.97450  1.000 18.17264 ? 383 LEU B O   1 
ATOM   6341 C CB  . LEU B 1 384 ? 28.87731  0.65974   24.68463  1.000 16.52121 ? 383 LEU B CB  1 
ATOM   6342 C CG  . LEU B 1 384 ? 28.05979  1.93321   24.95691  1.000 20.15272 ? 383 LEU B CG  1 
ATOM   6343 C CD1 . LEU B 1 384 ? 28.73977  2.83222   25.98719  1.000 17.59003 ? 383 LEU B CD1 1 
ATOM   6344 C CD2 . LEU B 1 384 ? 27.79770  2.71906   23.66815  1.000 26.22368 ? 383 LEU B CD2 1 
ATOM   6345 N N   . ASN B 1 385 ? 27.70697  -0.28144  27.88737  1.000 17.13042 ? 384 ASN B N   1 
ATOM   6346 C CA  . ASN B 1 385 ? 26.55030  -0.66835  28.68416  1.000 18.02865 ? 384 ASN B CA  1 
ATOM   6347 C C   . ASN B 1 385 ? 26.33323  -2.17826  28.59371  1.000 22.20118 ? 384 ASN B C   1 
ATOM   6348 O O   . ASN B 1 385 ? 25.20841  -2.66939  28.41457  1.000 17.47873 ? 384 ASN B O   1 
ATOM   6349 C CB  . ASN B 1 385 ? 25.31768  0.13373   28.24516  1.000 20.23373 ? 384 ASN B CB  1 
ATOM   6350 C CG  . ASN B 1 385 ? 25.54356  1.64649   28.39867  1.000 20.57999 ? 384 ASN B CG  1 
ATOM   6351 O OD1 . ASN B 1 385 ? 26.14499  2.08733   29.37023  1.000 17.10029 ? 384 ASN B OD1 1 
ATOM   6352 N ND2 . ASN B 1 385 ? 25.10784  2.42944   27.41070  1.000 17.49592 ? 384 ASN B ND2 1 
ATOM   6353 N N   . GLU B 1 386 ? 27.44545  -2.92298  28.69520  1.000 19.53891 ? 385 GLU B N   1 
ATOM   6354 C CA  . GLU B 1 386 ? 27.46164  -4.38784  28.71715  1.000 19.96191 ? 385 GLU B CA  1 
ATOM   6355 C C   . GLU B 1 386 ? 26.99905  -5.03883  27.41464  1.000 22.63274 ? 385 GLU B C   1 
ATOM   6356 O O   . GLU B 1 386 ? 26.69907  -6.23446  27.39789  1.000 22.85679 ? 385 GLU B O   1 
ATOM   6357 C CB  . GLU B 1 386 ? 26.66311  -4.91975  29.91569  1.000 21.64121 ? 385 GLU B CB  1 
ATOM   6358 C CG  . GLU B 1 386 ? 27.31891  -4.48618  31.24272  1.000 22.02687 ? 385 GLU B CG  1 
ATOM   6359 C CD  . GLU B 1 386 ? 26.52704  -4.90847  32.45180  1.000 25.32080 ? 385 GLU B CD  1 
ATOM   6360 O OE1 . GLU B 1 386 ? 25.63162  -4.12742  32.84758  1.000 23.59990 ? 385 GLU B OE1 1 
ATOM   6361 O OE2 . GLU B 1 386 ? 26.78092  -6.01659  32.98215  1.000 22.16674 ? 385 GLU B OE2 1 
ATOM   6362 N N   . GLU B 1 387 ? 26.97736  -4.30417  26.30739  1.000 18.48787 ? 386 GLU B N   1 
ATOM   6363 C CA  . GLU B 1 387 ? 26.73775  -4.88083  24.98691  1.000 19.81303 ? 386 GLU B CA  1 
ATOM   6364 C C   . GLU B 1 387 ? 27.95067  -4.64362  24.09497  1.000 20.22561 ? 386 GLU B C   1 
ATOM   6365 O O   . GLU B 1 387 ? 28.53695  -3.55856  24.10693  1.000 16.96412 ? 386 GLU B O   1 
ATOM   6366 C CB  . GLU B 1 387 ? 25.48775  -4.27389  24.35140  1.000 27.12122 ? 386 GLU B CB  1 
ATOM   6367 C CG  . GLU B 1 387 ? 24.23247  -4.55835  25.15218  1.000 36.00199 ? 386 GLU B CG  1 
ATOM   6368 C CD  . GLU B 1 387 ? 22.97398  -4.09813  24.44563  1.000 48.88047 ? 386 GLU B CD  1 
ATOM   6369 O OE1 . GLU B 1 387 ? 23.06966  -3.21562  23.56501  1.000 50.37942 ? 386 GLU B OE1 1 
ATOM   6370 O OE2 . GLU B 1 387 ? 21.89637  -4.64863  24.74983  1.000 53.61830 ? 386 GLU B OE2 1 
ATOM   6371 N N   . ALA B 1 388 ? 28.33263  -5.66405  23.33187  1.000 21.39763 ? 387 ALA B N   1 
ATOM   6372 C CA  . ALA B 1 388 ? 29.52046  -5.56563  22.49391  1.000 24.66863 ? 387 ALA B CA  1 
ATOM   6373 C C   . ALA B 1 388 ? 29.35853  -4.44012  21.48151  1.000 24.87846 ? 387 ALA B C   1 
ATOM   6374 O O   . ALA B 1 388 ? 28.31730  -4.32302  20.83587  1.000 26.41309 ? 387 ALA B O   1 
ATOM   6375 C CB  . ALA B 1 388 ? 29.77685  -6.89551  21.77573  1.000 27.61378 ? 387 ALA B CB  1 
ATOM   6376 N N   . ALA B 1 389 ? 30.39258  -3.61107  21.35208  1.000 18.86116 ? 388 ALA B N   1 
ATOM   6377 C CA  . ALA B 1 389 ? 30.37405  -2.43482  20.49931  1.000 23.26401 ? 388 ALA B CA  1 
ATOM   6378 C C   . ALA B 1 389 ? 31.27078  -2.66774  19.28972  1.000 21.53092 ? 388 ALA B C   1 
ATOM   6379 O O   . ALA B 1 389 ? 32.25397  -3.40843  19.36534  1.000 20.28151 ? 388 ALA B O   1 
ATOM   6380 C CB  . ALA B 1 389 ? 30.84962  -1.19208  21.27778  1.000 23.23291 ? 388 ALA B CB  1 
ATOM   6381 N N   . ALA B 1 390 ? 30.92703  -2.03996  18.16457  1.000 19.91785 ? 389 ALA B N   1 
ATOM   6382 C CA  . ALA B 1 390 ? 31.72379  -2.16102  16.94772  1.000 17.94804 ? 389 ALA B CA  1 
ATOM   6383 C C   . ALA B 1 390 ? 32.58417  -0.91585  16.72372  1.000 22.21008 ? 389 ALA B C   1 
ATOM   6384 O O   . ALA B 1 390 ? 32.16456  0.21126   17.01260  1.000 20.25726 ? 389 ALA B O   1 
ATOM   6385 C CB  . ALA B 1 390 ? 30.83036  -2.39101  15.73522  1.000 20.51553 ? 389 ALA B CB  1 
ATOM   6386 N N   . LEU B 1 391 ? 33.78847  -1.13229  16.23485  1.000 21.84603 ? 390 LEU B N   1 
ATOM   6387 C CA  . LEU B 1 391 ? 34.71348  -0.11284  15.77217  1.000 22.36228 ? 390 LEU B CA  1 
ATOM   6388 C C   . LEU B 1 391 ? 34.77352  -0.13884  14.25498  1.000 23.43465 ? 390 LEU B C   1 
ATOM   6389 O O   . LEU B 1 391 ? 34.51374  -1.17591  13.64422  1.000 26.90119 ? 390 LEU B O   1 
ATOM   6390 C CB  . LEU B 1 391 ? 36.12519  -0.35829  16.32641  1.000 21.90428 ? 390 LEU B CB  1 
ATOM   6391 C CG  . LEU B 1 391 ? 36.27498  -0.26436  17.83909  1.000 28.16227 ? 390 LEU B CG  1 
ATOM   6392 C CD1 . LEU B 1 391 ? 37.63475  -0.81940  18.28484  1.000 22.08960 ? 390 LEU B CD1 1 
ATOM   6393 C CD2 . LEU B 1 391 ? 36.07445  1.17258   18.29692  1.000 29.22803 ? 390 LEU B CD2 1 
ATOM   6394 N N   . PRO B 1 392 ? 35.14067  0.96899   13.60658  1.000 25.11625 ? 391 PRO B N   1 
ATOM   6395 C CA  . PRO B 1 392 ? 35.20431  0.95938   12.13680  1.000 27.07567 ? 391 PRO B CA  1 
ATOM   6396 C C   . PRO B 1 392 ? 36.48942  0.32920   11.62162  1.000 32.90688 ? 391 PRO B C   1 
ATOM   6397 O O   . PRO B 1 392 ? 37.06163  0.79337   10.63496  1.000 27.93985 ? 391 PRO B O   1 
ATOM   6398 C CB  . PRO B 1 392 ? 35.10973  2.44514   11.76779  1.000 28.97527 ? 391 PRO B CB  1 
ATOM   6399 C CG  . PRO B 1 392 ? 35.70497  3.15654   12.94747  1.000 26.56659 ? 391 PRO B CG  1 
ATOM   6400 C CD  . PRO B 1 392 ? 35.35026  2.31689   14.17043  1.000 25.02472 ? 391 PRO B CD  1 
ATOM   6401 N N   . ILE B 1 393 ? 36.96404  -0.72132  12.29093  1.000 24.73800 ? 392 ILE B N   1 
ATOM   6402 C CA  . ILE B 1 393 ? 38.06653  -1.53000  11.79356  1.000 25.73434 ? 392 ILE B CA  1 
ATOM   6403 C C   . ILE B 1 393 ? 37.58055  -2.96948  11.69138  1.000 24.37656 ? 392 ILE B C   1 
ATOM   6404 O O   . ILE B 1 393 ? 36.52535  -3.33486  12.20561  1.000 28.93880 ? 392 ILE B O   1 
ATOM   6405 C CB  . ILE B 1 393 ? 39.32024  -1.41974  12.67614  1.000 28.79287 ? 392 ILE B CB  1 
ATOM   6406 C CG1 . ILE B 1 393 ? 39.02141  -1.92928  14.09430  1.000 24.91806 ? 392 ILE B CG1 1 
ATOM   6407 C CG2 . ILE B 1 393 ? 39.83130  0.01261   12.68027  1.000 30.40313 ? 392 ILE B CG2 1 
ATOM   6408 C CD1 . ILE B 1 393 ? 40.14192  -1.70470  15.06295  1.000 25.05547 ? 392 ILE B CD1 1 
ATOM   6409 N N   . SER B 1 394 ? 38.34630  -3.78041  10.98790  1.000 24.00856 ? 393 SER B N   1 
ATOM   6410 C CA  . SER B 1 394 ? 37.87924  -5.10768  10.62504  1.000 25.12706 ? 393 SER B CA  1 
ATOM   6411 C C   . SER B 1 394 ? 38.34742  -6.11876  11.66617  1.000 23.88318 ? 393 SER B C   1 
ATOM   6412 O O   . SER B 1 394 ? 39.38157  -5.93952  12.32051  1.000 22.89658 ? 393 SER B O   1 
ATOM   6413 C CB  . SER B 1 394 ? 38.39111  -5.50507  9.24139   1.000 28.27294 ? 393 SER B CB  1 
ATOM   6414 O OG  . SER B 1 394 ? 39.79223  -5.75396  9.27569   1.000 31.35829 ? 393 SER B OG  1 
ATOM   6415 N N   . THR B 1 395 ? 37.55344  -7.16989  11.83875  1.000 19.58912 ? 394 THR B N   1 
ATOM   6416 C CA  . THR B 1 395 ? 37.98079  -8.32822  12.60854  1.000 22.41437 ? 394 THR B CA  1 
ATOM   6417 C C   . THR B 1 395 ? 37.27883  -9.54906  12.04643  1.000 20.08591 ? 394 THR B C   1 
ATOM   6418 O O   . THR B 1 395 ? 36.14068  -9.45383  11.58338  1.000 21.32621 ? 394 THR B O   1 
ATOM   6419 C CB  . THR B 1 395 ? 37.67758  -8.19868  14.11189  1.000 21.96392 ? 394 THR B CB  1 
ATOM   6420 O OG1 . THR B 1 395 ? 38.02238  -9.43404  14.73955  1.000 20.71799 ? 394 THR B OG1 1 
ATOM   6421 C CG2 . THR B 1 395 ? 36.18830  -7.92110  14.37256  1.000 17.99611 ? 394 THR B CG2 1 
ATOM   6422 N N   . ALA B 1 396 ? 37.97156  -10.68270 12.05564  1.000 21.63184 ? 395 ALA B N   1 
ATOM   6423 C CA  . ALA B 1 396 ? 37.38340  -11.94820 11.64582  1.000 20.91851 ? 395 ALA B CA  1 
ATOM   6424 C C   . ALA B 1 396 ? 36.67390  -12.67347 12.78488  1.000 22.41214 ? 395 ALA B C   1 
ATOM   6425 O O   . ALA B 1 396 ? 36.10295  -13.74405 12.55229  1.000 19.63242 ? 395 ALA B O   1 
ATOM   6426 C CB  . ALA B 1 396 ? 38.46588  -12.85750 11.04353  1.000 28.44689 ? 395 ALA B CB  1 
ATOM   6427 N N   . CYS B 1 397 ? 36.68267  -12.12984 14.00386  1.000 21.10927 ? 396 CYS B N   1 
ATOM   6428 C CA  . CYS B 1 397 ? 36.07380  -12.82283 15.13848  1.000 20.30158 ? 396 CYS B CA  1 
ATOM   6429 C C   . CYS B 1 397 ? 35.36167  -11.83408 16.05715  1.000 21.54708 ? 396 CYS B C   1 
ATOM   6430 O O   . CYS B 1 397 ? 35.62430  -11.76478 17.26034  1.000 21.93955 ? 396 CYS B O   1 
ATOM   6431 C CB  . CYS B 1 397 ? 37.12050  -13.61707 15.91592  1.000 23.21395 ? 396 CYS B CB  1 
ATOM   6432 S SG  . CYS B 1 397 ? 38.60236  -12.70637 16.26022  1.000 28.74997 ? 396 CYS B SG  1 
ATOM   6433 N N   . PHE B 1 398 ? 34.43811  -11.07508 15.48151  1.000 19.72093 ? 397 PHE B N   1 
ATOM   6434 C CA  . PHE B 1 398 ? 33.63933  -10.14526 16.26164  1.000 20.06147 ? 397 PHE B CA  1 
ATOM   6435 C C   . PHE B 1 398 ? 32.93594  -10.88602 17.39734  1.000 17.54054 ? 397 PHE B C   1 
ATOM   6436 O O   . PHE B 1 398 ? 32.37102  -11.96273 17.18045  1.000 20.70739 ? 397 PHE B O   1 
ATOM   6437 C CB  . PHE B 1 398 ? 32.60514  -9.44708  15.36811  1.000 17.01175 ? 397 PHE B CB  1 
ATOM   6438 C CG  . PHE B 1 398 ? 31.85421  -8.37233  16.07645  1.000 17.00301 ? 397 PHE B CG  1 
ATOM   6439 C CD1 . PHE B 1 398 ? 32.35813  -7.08610  16.13913  1.000 21.64980 ? 397 PHE B CD1 1 
ATOM   6440 C CD2 . PHE B 1 398 ? 30.66614  -8.66715  16.73092  1.000 21.29863 ? 397 PHE B CD2 1 
ATOM   6441 C CE1 . PHE B 1 398 ? 31.67517  -6.09290  16.85184  1.000 20.50095 ? 397 PHE B CE1 1 
ATOM   6442 C CE2 . PHE B 1 398 ? 29.96902  -7.69069  17.42504  1.000 24.23577 ? 397 PHE B CE2 1 
ATOM   6443 C CZ  . PHE B 1 398 ? 30.48904  -6.40191  17.49555  1.000 23.86921 ? 397 PHE B CZ  1 
ATOM   6444 N N   . PRO B 1 399 ? 32.92517  -10.33726 18.61312  1.000 22.26078 ? 398 PRO B N   1 
ATOM   6445 C CA  . PRO B 1 399 ? 33.29936  -8.97491  19.03072  1.000 22.11221 ? 398 PRO B CA  1 
ATOM   6446 C C   . PRO B 1 399 ? 34.75222  -8.75332  19.45776  1.000 18.68836 ? 398 PRO B C   1 
ATOM   6447 O O   . PRO B 1 399 ? 35.06558  -7.69067  20.00314  1.000 19.57369 ? 398 PRO B O   1 
ATOM   6448 C CB  . PRO B 1 399 ? 32.33901  -8.73329  20.20562  1.000 18.69006 ? 398 PRO B CB  1 
ATOM   6449 C CG  . PRO B 1 399 ? 32.22282  -10.10436 20.86298  1.000 24.51904 ? 398 PRO B CG  1 
ATOM   6450 C CD  . PRO B 1 399 ? 32.41617  -11.12977 19.75133  1.000 24.50484 ? 398 PRO B CD  1 
ATOM   6451 N N   . TYR B 1 400 ? 35.66890  -9.68459  19.18866  1.000 18.65757 ? 399 TYR B N   1 
ATOM   6452 C CA  . TYR B 1 400 ? 37.05641  -9.53763  19.61385  1.000 19.99743 ? 399 TYR B CA  1 
ATOM   6453 C C   . TYR B 1 400 ? 37.88555  -8.86925  18.52637  1.000 19.97577 ? 399 TYR B C   1 
ATOM   6454 O O   . TYR B 1 400 ? 37.90127  -9.32374  17.37606  1.000 21.96783 ? 399 TYR B O   1 
ATOM   6455 C CB  . TYR B 1 400 ? 37.65243  -10.90389 19.95743  1.000 19.50256 ? 399 TYR B CB  1 
ATOM   6456 C CG  . TYR B 1 400 ? 36.81338  -11.63992 20.97255  1.000 23.29230 ? 399 TYR B CG  1 
ATOM   6457 C CD1 . TYR B 1 400 ? 36.96925  -11.38585 22.32865  1.000 23.15667 ? 399 TYR B CD1 1 
ATOM   6458 C CD2 . TYR B 1 400 ? 35.88711  -12.60296 20.58118  1.000 23.93496 ? 399 TYR B CD2 1 
ATOM   6459 C CE1 . TYR B 1 400 ? 36.21119  -12.06096 23.27735  1.000 31.06750 ? 399 TYR B CE1 1 
ATOM   6460 C CE2 . TYR B 1 400 ? 35.12268  -13.28815 21.52865  1.000 28.31020 ? 399 TYR B CE2 1 
ATOM   6461 C CZ  . TYR B 1 400 ? 35.29443  -13.00388 22.88097  1.000 32.76072 ? 399 TYR B CZ  1 
ATOM   6462 O OH  . TYR B 1 400 ? 34.56516  -13.65699 23.86061  1.000 37.63818 ? 399 TYR B OH  1 
ATOM   6463 N N   . TYR B 1 401 ? 38.56203  -7.78649  18.88647  1.000 17.26741 ? 400 TYR B N   1 
ATOM   6464 C CA  . TYR B 1 401 ? 39.44918  -7.09261  17.96260  1.000 21.50967 ? 400 TYR B CA  1 
ATOM   6465 C C   . TYR B 1 401 ? 40.90224  -7.35543  18.32884  1.000 21.74458 ? 400 TYR B C   1 
ATOM   6466 O O   . TYR B 1 401 ? 41.23058  -7.55441  19.49477  1.000 19.91510 ? 400 TYR B O   1 
ATOM   6467 C CB  . TYR B 1 401 ? 39.18935  -5.58002  17.97591  1.000 18.91277 ? 400 TYR B CB  1 
ATOM   6468 C CG  . TYR B 1 401 ? 37.87176  -5.19044  17.38338  1.000 18.41407 ? 400 TYR B CG  1 
ATOM   6469 C CD1 . TYR B 1 401 ? 36.72406  -5.11686  18.16004  1.000 22.85953 ? 400 TYR B CD1 1 
ATOM   6470 C CD2 . TYR B 1 401 ? 37.77496  -4.87440  16.04089  1.000 18.26681 ? 400 TYR B CD2 1 
ATOM   6471 C CE1 . TYR B 1 401 ? 35.51144  -4.74784  17.60832  1.000 18.33722 ? 400 TYR B CE1 1 
ATOM   6472 C CE2 . TYR B 1 401 ? 36.59195  -4.50782  15.47723  1.000 21.11878 ? 400 TYR B CE2 1 
ATOM   6473 C CZ  . TYR B 1 401 ? 35.46087  -4.43960  16.25489  1.000 24.07673 ? 400 TYR B CZ  1 
ATOM   6474 O OH  . TYR B 1 401 ? 34.28256  -4.07128  15.66460  1.000 20.53609 ? 400 TYR B OH  1 
ATOM   6475 N N   . SER B 1 402 ? 41.77883  -7.34561  17.32697  1.000 19.84909 ? 401 SER B N   1 
ATOM   6476 C CA  . SER B 1 402 ? 43.20649  -7.41441  17.61793  1.000 19.60271 ? 401 SER B CA  1 
ATOM   6477 C C   . SER B 1 402 ? 43.62259  -6.17445  18.41085  1.000 18.88466 ? 401 SER B C   1 
ATOM   6478 O O   . SER B 1 402 ? 43.26650  -5.04631  18.06046  1.000 19.57346 ? 401 SER B O   1 
ATOM   6479 C CB  . SER B 1 402 ? 44.00787  -7.52695  16.31097  1.000 27.13946 ? 401 SER B CB  1 
ATOM   6480 O OG  . SER B 1 402 ? 45.29921  -6.95788  16.45301  1.000 29.81852 ? 401 SER B OG  1 
ATOM   6481 N N   . TRP B 1 403 ? 44.36296  -6.37928  19.50184  1.000 19.54199 ? 402 TRP B N   1 
ATOM   6482 C CA  . TRP B 1 403 ? 44.76853  -5.22762  20.30907  1.000 20.96719 ? 402 TRP B CA  1 
ATOM   6483 C C   . TRP B 1 403 ? 45.72741  -4.30524  19.55177  1.000 22.87522 ? 402 TRP B C   1 
ATOM   6484 O O   . TRP B 1 403 ? 45.57364  -3.08129  19.59933  1.000 24.61964 ? 402 TRP B O   1 
ATOM   6485 C CB  . TRP B 1 403 ? 45.39547  -5.68910  21.62092  1.000 20.84236 ? 402 TRP B CB  1 
ATOM   6486 C CG  . TRP B 1 403 ? 46.05542  -4.57670  22.38803  1.000 20.87279 ? 402 TRP B CG  1 
ATOM   6487 C CD1 . TRP B 1 403 ? 47.35225  -4.55149  22.80848  1.000 23.99667 ? 402 TRP B CD1 1 
ATOM   6488 C CD2 . TRP B 1 403 ? 45.46547  -3.33915  22.82946  1.000 18.81238 ? 402 TRP B CD2 1 
ATOM   6489 N NE1 . TRP B 1 403 ? 47.61054  -3.37954  23.48303  1.000 24.30533 ? 402 TRP B NE1 1 
ATOM   6490 C CE2 . TRP B 1 403 ? 46.47203  -2.62376  23.52104  1.000 21.52920 ? 402 TRP B CE2 1 
ATOM   6491 C CE3 . TRP B 1 403 ? 44.18550  -2.77367  22.72254  1.000 21.75893 ? 402 TRP B CE3 1 
ATOM   6492 C CZ2 . TRP B 1 403 ? 46.24983  -1.36892  24.07941  1.000 21.23642 ? 402 TRP B CZ2 1 
ATOM   6493 C CZ3 . TRP B 1 403 ? 43.96238  -1.52302  23.26907  1.000 26.40412 ? 402 TRP B CZ3 1 
ATOM   6494 C CH2 . TRP B 1 403 ? 44.99101  -0.83345  23.95009  1.000 25.64498 ? 402 TRP B CH2 1 
ATOM   6495 N N   . GLU B 1 404 ? 46.71815  -4.86349  18.85344  1.000 24.55770 ? 403 GLU B N   1 
ATOM   6496 C CA  A GLU B 1 404 ? 47.64805  -4.03569  18.08833  0.563 29.13417 ? 403 GLU B CA  1 
ATOM   6497 C CA  B GLU B 1 404 ? 47.64571  -4.00981  18.11592  0.437 29.11754 ? 403 GLU B CA  1 
ATOM   6498 C C   . GLU B 1 404 ? 46.90988  -3.15040  17.09381  1.000 26.54246 ? 403 GLU B C   1 
ATOM   6499 O O   . GLU B 1 404 ? 47.21218  -1.95923  16.95554  1.000 25.27133 ? 403 GLU B O   1 
ATOM   6500 C CB  A GLU B 1 404 ? 48.66485  -4.92118  17.36368  0.563 30.65650 ? 403 GLU B CB  1 
ATOM   6501 C CB  B GLU B 1 404 ? 48.73796  -4.83633  17.42587  0.437 30.69807 ? 403 GLU B CB  1 
ATOM   6502 C CG  A GLU B 1 404 ? 49.61751  -5.62231  18.30076  0.563 32.91619 ? 403 GLU B CG  1 
ATOM   6503 C CG  B GLU B 1 404 ? 49.62986  -3.97572  16.51285  0.437 32.32959 ? 403 GLU B CG  1 
ATOM   6504 C CD  A GLU B 1 404 ? 50.33928  -4.63017  19.18304  0.563 37.78943 ? 403 GLU B CD  1 
ATOM   6505 C CD  B GLU B 1 404 ? 50.91083  -4.66247  16.05305  0.437 43.79891 ? 403 GLU B CD  1 
ATOM   6506 O OE1 A GLU B 1 404 ? 50.86507  -3.63759  18.63285  0.563 41.22191 ? 403 GLU B OE1 1 
ATOM   6507 O OE1 B GLU B 1 404 ? 50.82575  -5.72095  15.39519  0.437 45.93109 ? 403 GLU B OE1 1 
ATOM   6508 O OE2 A GLU B 1 404 ? 50.34900  -4.81719  20.41751  0.563 38.06161 ? 403 GLU B OE2 1 
ATOM   6509 O OE2 B GLU B 1 404 ? 52.00951  -4.12299  16.32482  0.437 43.47718 ? 403 GLU B OE2 1 
ATOM   6510 N N   . LYS B 1 405 ? 45.93796  -3.73125  16.37349  1.000 20.26844 ? 404 LYS B N   1 
ATOM   6511 C CA  . LYS B 1 405 ? 45.17391  -2.95212  15.40205  1.000 25.37974 ? 404 LYS B CA  1 
ATOM   6512 C C   . LYS B 1 405 ? 44.31502  -1.90216  16.08997  1.000 21.52048 ? 404 LYS B C   1 
ATOM   6513 O O   . LYS B 1 405 ? 44.21212  -0.76523  15.61224  1.000 24.86343 ? 404 LYS B O   1 
ATOM   6514 C CB  . LYS B 1 405 ? 44.28583  -3.86910  14.54431  1.000 22.54414 ? 404 LYS B CB  1 
ATOM   6515 C CG  . LYS B 1 405 ? 43.57134  -3.11238  13.43043  1.000 35.32143 ? 404 LYS B CG  1 
ATOM   6516 C CD  . LYS B 1 405 ? 42.48522  -3.94867  12.72382  1.000 32.21388 ? 404 LYS B CD  1 
ATOM   6517 C CE  . LYS B 1 405 ? 43.07046  -5.07350  11.90684  1.000 39.28227 ? 404 LYS B CE  1 
ATOM   6518 N NZ  . LYS B 1 405 ? 41.99887  -5.70024  11.08714  1.000 38.03475 ? 404 LYS B NZ  1 
ATOM   6519 N N   . THR B 1 406 ? 43.67546  -2.27203  17.19593  1.000 19.71016 ? 405 THR B N   1 
ATOM   6520 C CA  . THR B 1 406 ? 42.81649  -1.34896  17.93310  1.000 20.54809 ? 405 THR B CA  1 
ATOM   6521 C C   . THR B 1 406 ? 43.62664  -0.21285  18.56256  1.000 21.99732 ? 405 THR B C   1 
ATOM   6522 O O   . THR B 1 406 ? 43.17753  0.94233   18.59225  1.000 21.81999 ? 405 THR B O   1 
ATOM   6523 C CB  . THR B 1 406 ? 42.05682  -2.12744  19.01320  1.000 24.66467 ? 405 THR B CB  1 
ATOM   6524 O OG1 . THR B 1 406 ? 41.22998  -3.11940  18.39125  1.000 24.34847 ? 405 THR B OG1 1 
ATOM   6525 C CG2 . THR B 1 406 ? 41.17780  -1.19816  19.84864  1.000 22.80650 ? 405 THR B CG2 1 
ATOM   6526 N N   . ARG B 1 407 ? 44.81590  -0.52812  19.08480  1.000 21.41699 ? 406 ARG B N   1 
ATOM   6527 C CA  A ARG B 1 407 ? 45.67014  0.49022   19.69466  0.612 24.48661 ? 406 ARG B CA  1 
ATOM   6528 C CA  B ARG B 1 407 ? 45.65124  0.50090   19.69615  0.388 24.46627 ? 406 ARG B CA  1 
ATOM   6529 C C   . ARG B 1 407 ? 46.12178  1.51952   18.66540  1.000 22.58026 ? 406 ARG B C   1 
ATOM   6530 O O   . ARG B 1 407 ? 46.09719  2.72969   18.92521  1.000 22.43612 ? 406 ARG B O   1 
ATOM   6531 C CB  A ARG B 1 407 ? 46.88386  -0.17589  20.35597  0.612 25.71084 ? 406 ARG B CB  1 
ATOM   6532 C CB  B ARG B 1 407 ? 46.84117  -0.14795  20.40801  0.388 25.71479 ? 406 ARG B CB  1 
ATOM   6533 C CG  A ARG B 1 407 ? 47.79800  0.77346   21.13085  0.612 27.29865 ? 406 ARG B CG  1 
ATOM   6534 C CG  B ARG B 1 407 ? 47.55433  0.76123   21.39589  0.388 27.09354 ? 406 ARG B CG  1 
ATOM   6535 C CD  A ARG B 1 407 ? 49.05266  0.04627   21.62196  0.612 29.01270 ? 406 ARG B CD  1 
ATOM   6536 C CD  B ARG B 1 407 ? 48.80612  0.09181   21.94830  0.388 28.68564 ? 406 ARG B CD  1 
ATOM   6537 N NE  A ARG B 1 407 ? 49.94043  -0.26138  20.50766  0.612 31.71178 ? 406 ARG B NE  1 
ATOM   6538 N NE  B ARG B 1 407 ? 49.97300  0.31077   21.10383  0.388 33.12257 ? 406 ARG B NE  1 
ATOM   6539 C CZ  A ARG B 1 407 ? 50.84861  0.57043   20.00868  0.612 38.08140 ? 406 ARG B CZ  1 
ATOM   6540 C CZ  B ARG B 1 407 ? 50.51563  -0.61784  20.32963  0.388 33.34814 ? 406 ARG B CZ  1 
ATOM   6541 N NH1 A ARG B 1 407 ? 51.11657  1.73099   20.58547  0.612 34.99930 ? 406 ARG B NH1 1 
ATOM   6542 N NH1 B ARG B 1 407 ? 50.05715  -1.85809  20.31703  0.388 31.99114 ? 406 ARG B NH1 1 
ATOM   6543 N NH2 A ARG B 1 407 ? 51.48896  0.23776   18.88771  0.612 39.13586 ? 406 ARG B NH2 1 
ATOM   6544 N NH2 B ARG B 1 407 ? 51.53942  -0.29141  19.54335  0.388 40.37646 ? 406 ARG B NH2 1 
ATOM   6545 N N   . ILE B 1 408 ? 46.56583  1.05050   17.49753  1.000 24.08296 ? 407 ILE B N   1 
ATOM   6546 C CA  . ILE B 1 408 ? 46.96198  1.95779   16.41932  1.000 23.34033 ? 407 ILE B CA  1 
ATOM   6547 C C   . ILE B 1 408 ? 45.79132  2.85865   16.03395  1.000 26.62672 ? 407 ILE B C   1 
ATOM   6548 O O   . ILE B 1 408 ? 45.95124  4.06764   15.83180  1.000 25.71299 ? 407 ILE B O   1 
ATOM   6549 C CB  . ILE B 1 408 ? 47.48900  1.13705   15.21858  1.000 24.18796 ? 407 ILE B CB  1 
ATOM   6550 C CG1 . ILE B 1 408 ? 48.84863  0.52280   15.57053  1.000 31.79089 ? 407 ILE B CG1 1 
ATOM   6551 C CG2 . ILE B 1 408 ? 47.53048  1.98989   13.91094  1.000 26.43105 ? 407 ILE B CG2 1 
ATOM   6552 C CD1 . ILE B 1 408 ? 49.32272  -0.54159  14.61895  1.000 36.10448 ? 407 ILE B CD1 1 
ATOM   6553 N N   . PHE B 1 409 ? 44.59435  2.28287   15.94955  1.000 23.65368 ? 408 PHE B N   1 
ATOM   6554 C CA  . PHE B 1 409 ? 43.39705  3.05975   15.65301  1.000 25.29680 ? 408 PHE B CA  1 
ATOM   6555 C C   . PHE B 1 409 ? 43.15198  4.14041   16.70391  1.000 23.56564 ? 408 PHE B C   1 
ATOM   6556 O O   . PHE B 1 409 ? 42.92772  5.30809   16.36316  1.000 22.14091 ? 408 PHE B O   1 
ATOM   6557 C CB  . PHE B 1 409 ? 42.19029  2.12419   15.54239  1.000 22.79411 ? 408 PHE B CB  1 
ATOM   6558 C CG  . PHE B 1 409 ? 40.89703  2.84495   15.30441  1.000 23.18106 ? 408 PHE B CG  1 
ATOM   6559 C CD1 . PHE B 1 409 ? 40.62905  3.40541   14.07225  1.000 23.58844 ? 408 PHE B CD1 1 
ATOM   6560 C CD2 . PHE B 1 409 ? 39.95764  2.96301   16.32122  1.000 24.13836 ? 408 PHE B CD2 1 
ATOM   6561 C CE1 . PHE B 1 409 ? 39.44392  4.08594   13.83613  1.000 27.78057 ? 408 PHE B CE1 1 
ATOM   6562 C CE2 . PHE B 1 409 ? 38.76969  3.64274   16.11000  1.000 27.03340 ? 408 PHE B CE2 1 
ATOM   6563 C CZ  . PHE B 1 409 ? 38.51135  4.20883   14.86620  1.000 27.07606 ? 408 PHE B CZ  1 
ATOM   6564 N N   . PHE B 1 410 ? 43.17718  3.76514   17.98857  1.000 20.22584 ? 409 PHE B N   1 
ATOM   6565 C CA  . PHE B 1 410 ? 42.97260  4.74297   19.05725  1.000 20.01774 ? 409 PHE B CA  1 
ATOM   6566 C C   . PHE B 1 410 ? 44.06317  5.81937   19.06346  1.000 20.42431 ? 409 PHE B C   1 
ATOM   6567 O O   . PHE B 1 410 ? 43.78467  6.99832   19.32381  1.000 18.72338 ? 409 PHE B O   1 
ATOM   6568 C CB  . PHE B 1 410 ? 42.90817  4.03137   20.40727  1.000 17.01372 ? 409 PHE B CB  1 
ATOM   6569 C CG  . PHE B 1 410 ? 41.62509  3.26919   20.63141  1.000 20.70491 ? 409 PHE B CG  1 
ATOM   6570 C CD1 . PHE B 1 410 ? 40.48057  3.59091   19.91871  1.000 19.54366 ? 409 PHE B CD1 1 
ATOM   6571 C CD2 . PHE B 1 410 ? 41.57249  2.22881   21.55115  1.000 19.95269 ? 409 PHE B CD2 1 
ATOM   6572 C CE1 . PHE B 1 410 ? 39.28210  2.88935   20.12570  1.000 23.69001 ? 409 PHE B CE1 1 
ATOM   6573 C CE2 . PHE B 1 410 ? 40.39065  1.52925   21.76965  1.000 21.79675 ? 409 PHE B CE2 1 
ATOM   6574 C CZ  . PHE B 1 410 ? 39.24476  1.84932   21.05918  1.000 19.88109 ? 409 PHE B CZ  1 
ATOM   6575 N N   . ASN B 1 411 ? 45.30746  5.44411   18.77053  1.000 21.31096 ? 410 ASN B N   1 
ATOM   6576 C CA  . ASN B 1 411 ? 46.34532  6.47012   18.69966  1.000 21.78225 ? 410 ASN B CA  1 
ATOM   6577 C C   . ASN B 1 411 ? 46.08191  7.44996   17.56209  1.000 25.44411 ? 410 ASN B C   1 
ATOM   6578 O O   . ASN B 1 411 ? 46.35175  8.65456   17.69971  1.000 23.25359 ? 410 ASN B O   1 
ATOM   6579 C CB  . ASN B 1 411 ? 47.73554  5.83329   18.56338  1.000 22.89570 ? 410 ASN B CB  1 
ATOM   6580 C CG  . ASN B 1 411 ? 48.26053  5.27621   19.89478  1.000 27.71649 ? 410 ASN B CG  1 
ATOM   6581 O OD1 . ASN B 1 411 ? 47.91601  5.76792   20.96880  1.000 30.95829 ? 410 ASN B OD1 1 
ATOM   6582 N ND2 . ASN B 1 411 ? 49.13255  4.28508   19.81738  1.000 33.76289 ? 410 ASN B ND2 1 
ATOM   6583 N N   . GLN B 1 412 ? 45.54255  6.96720   16.43809  1.000 20.64130 ? 411 GLN B N   1 
ATOM   6584 C CA  . GLN B 1 412 ? 45.14511  7.89194   15.38037  1.000 23.54266 ? 411 GLN B CA  1 
ATOM   6585 C C   . GLN B 1 412 ? 44.00370  8.79863   15.84080  1.000 23.10551 ? 411 GLN B C   1 
ATOM   6586 O O   . GLN B 1 412 ? 43.99252  9.99227   15.51693  1.000 25.01512 ? 411 GLN B O   1 
ATOM   6587 C CB  . GLN B 1 412 ? 44.75515  7.11765   14.11075  1.000 26.12502 ? 411 GLN B CB  1 
ATOM   6588 C CG  . GLN B 1 412 ? 45.92795  6.36847   13.44030  1.000 25.50932 ? 411 GLN B CG  1 
ATOM   6589 C CD  . GLN B 1 412 ? 45.46349  5.27606   12.45678  1.000 34.45927 ? 411 GLN B CD  1 
ATOM   6590 O OE1 . GLN B 1 412 ? 44.30866  4.85120   12.48826  1.000 39.21388 ? 411 GLN B OE1 1 
ATOM   6591 N NE2 . GLN B 1 412 ? 46.37394  4.80585   11.60331  1.000 40.11716 ? 411 GLN B NE2 1 
ATOM   6592 N N   . ARG B 1 413 ? 43.04221  8.26474   16.61343  1.000 19.37033 ? 412 ARG B N   1 
ATOM   6593 C CA  . ARG B 1 413 ? 41.97132  9.11983   17.13475  1.000 18.87241 ? 412 ARG B CA  1 
ATOM   6594 C C   . ARG B 1 413 ? 42.53951  10.20842  18.04064  1.000 21.54797 ? 412 ARG B C   1 
ATOM   6595 O O   . ARG B 1 413 ? 42.08456  11.36002  18.00087  1.000 20.68427 ? 412 ARG B O   1 
ATOM   6596 C CB  . ARG B 1 413 ? 40.92406  8.28954   17.89312  1.000 20.36748 ? 412 ARG B CB  1 
ATOM   6597 C CG  . ARG B 1 413 ? 40.21949  7.20219   17.01750  1.000 18.98835 ? 412 ARG B CG  1 
ATOM   6598 C CD  . ARG B 1 413 ? 39.31942  7.80828   15.91701  1.000 16.79433 ? 412 ARG B CD  1 
ATOM   6599 N NE  . ARG B 1 413 ? 38.11608  8.40272   16.48783  1.000 23.08981 ? 412 ARG B NE  1 
ATOM   6600 C CZ  . ARG B 1 413 ? 37.10096  8.86192   15.77045  1.000 32.29994 ? 412 ARG B CZ  1 
ATOM   6601 N NH1 . ARG B 1 413 ? 37.12566  8.83035   14.44722  1.000 37.87173 ? 412 ARG B NH1 1 
ATOM   6602 N NH2 . ARG B 1 413 ? 36.03592  9.36452   16.39515  1.000 28.07428 ? 412 ARG B NH2 1 
ATOM   6603 N N   . ILE B 1 414 ? 43.52898  9.85841   18.86919  1.000 17.32111 ? 413 ILE B N   1 
ATOM   6604 C CA  . ILE B 1 414 ? 44.14301  10.83958  19.76756  1.000 21.02258 ? 413 ILE B CA  1 
ATOM   6605 C C   . ILE B 1 414 ? 44.86933  11.91632  18.96663  1.000 23.20012 ? 413 ILE B C   1 
ATOM   6606 O O   . ILE B 1 414 ? 44.76090  13.10974  19.26775  1.000 23.95196 ? 413 ILE B O   1 
ATOM   6607 C CB  . ILE B 1 414 ? 45.08692  10.13170  20.75388  1.000 21.07269 ? 413 ILE B CB  1 
ATOM   6608 C CG1 . ILE B 1 414 ? 44.28029  9.31549   21.76923  1.000 17.02793 ? 413 ILE B CG1 1 
ATOM   6609 C CG2 . ILE B 1 414 ? 46.03393  11.14466  21.44402  1.000 24.76931 ? 413 ILE B CG2 1 
ATOM   6610 C CD1 . ILE B 1 414 ? 45.15144  8.41534   22.62894  1.000 25.81966 ? 413 ILE B CD1 1 
ATOM   6611 N N   . GLU B 1 415 ? 45.62566  11.51025  17.94188  1.000 23.20253 ? 414 GLU B N   1 
ATOM   6612 C CA  . GLU B 1 415 ? 46.31207  12.48526  17.08622  1.000 29.68819 ? 414 GLU B CA  1 
ATOM   6613 C C   . GLU B 1 415 ? 45.32934  13.42009  16.37401  1.000 28.60721 ? 414 GLU B C   1 
ATOM   6614 O O   . GLU B 1 415 ? 45.59616  14.62261  16.25156  1.000 29.07176 ? 414 GLU B O   1 
ATOM   6615 C CB  . GLU B 1 415 ? 47.21701  11.76102  16.08576  1.000 28.86034 ? 414 GLU B CB  1 
ATOM   6616 C CG  . GLU B 1 415 ? 48.55421  11.22845  16.68174  1.000 41.31460 ? 414 GLU B CG  1 
ATOM   6617 C CD  . GLU B 1 415 ? 49.12211  12.09144  17.83624  1.000 54.06371 ? 414 GLU B CD  1 
ATOM   6618 O OE1 . GLU B 1 415 ? 49.36927  13.30053  17.59613  1.000 51.11481 ? 414 GLU B OE1 1 
ATOM   6619 O OE2 . GLU B 1 415 ? 49.32809  11.56535  18.97049  1.000 49.18120 ? 414 GLU B OE2 1 
ATOM   6620 N N   . MET B 1 416 ? 44.19365  12.89673  15.89340  1.000 23.36725 ? 415 MET B N   1 
ATOM   6621 C CA  . MET B 1 416 ? 43.15088  13.77991  15.35856  1.000 28.33814 ? 415 MET B CA  1 
ATOM   6622 C C   . MET B 1 416 ? 42.65925  14.76623  16.41647  1.000 24.71076 ? 415 MET B C   1 
ATOM   6623 O O   . MET B 1 416 ? 42.41726  15.94668  16.12301  1.000 23.07328 ? 415 MET B O   1 
ATOM   6624 C CB  . MET B 1 416 ? 41.96468  12.96817  14.82549  1.000 22.51945 ? 415 MET B CB  1 
ATOM   6625 C CG  . MET B 1 416 ? 42.20766  12.16412  13.54347  1.000 35.64897 ? 415 MET B CG  1 
ATOM   6626 S SD  . MET B 1 416 ? 40.99855  10.81435  13.32560  1.000 45.69879 ? 415 MET B SD  1 
ATOM   6627 C CE  . MET B 1 416 ? 39.65860  11.66442  12.49752  1.000 41.11483 ? 415 MET B CE  1 
ATOM   6628 N N   . ALA B 1 417 ? 42.48748  14.28980  17.64813  1.000 24.47991 ? 416 ALA B N   1 
ATOM   6629 C CA  . ALA B 1 417 ? 42.05076  15.15497  18.73766  1.000 22.54688 ? 416 ALA B CA  1 
ATOM   6630 C C   . ALA B 1 417 ? 43.05676  16.26978  18.98881  1.000 21.46572 ? 416 ALA B C   1 
ATOM   6631 O O   . ALA B 1 417 ? 42.69006  17.44551  19.09690  1.000 24.90422 ? 416 ALA B O   1 
ATOM   6632 C CB  . ALA B 1 417 ? 41.84662  14.32569  20.00340  1.000 22.53159 ? 416 ALA B CB  1 
ATOM   6633 N N   . LYS B 1 418 ? 44.33531  15.91582  19.08625  1.000 21.06733 ? 417 LYS B N   1 
ATOM   6634 C CA  . LYS B 1 418 ? 45.36598  16.92955  19.29803  1.000 24.65182 ? 417 LYS B CA  1 
ATOM   6635 C C   . LYS B 1 418 ? 45.39142  17.93971  18.15679  1.000 31.11527 ? 417 LYS B C   1 
ATOM   6636 O O   . LYS B 1 418 ? 45.60196  19.13926  18.38394  1.000 30.51939 ? 417 LYS B O   1 
ATOM   6637 C CB  . LYS B 1 418 ? 46.72976  16.25522  19.46902  1.000 29.81756 ? 417 LYS B CB  1 
ATOM   6638 C CG  . LYS B 1 418 ? 46.82508  15.39955  20.74962  1.000 27.99383 ? 417 LYS B CG  1 
ATOM   6639 C CD  . LYS B 1 418 ? 48.18338  14.70228  20.86745  1.000 35.52069 ? 417 LYS B CD  1 
ATOM   6640 C CE  . LYS B 1 418 ? 48.34810  14.00527  22.22951  1.000 28.14947 ? 417 LYS B CE  1 
ATOM   6641 N NZ  . LYS B 1 418 ? 49.55165  13.11192  22.23001  1.000 34.21866 ? 417 LYS B NZ  1 
ATOM   6642 N N   . LYS B 1 419 ? 45.20136  17.47400  16.91732  1.000 26.75529 ? 418 LYS B N   1 
ATOM   6643 C CA  . LYS B 1 419 ? 45.09711  18.39843  15.78909  1.000 31.28214 ? 418 LYS B CA  1 
ATOM   6644 C C   . LYS B 1 419 ? 43.93034  19.35345  15.98486  1.000 32.80728 ? 418 LYS B C   1 
ATOM   6645 O O   . LYS B 1 419 ? 44.06900  20.57215  15.82841  1.000 29.62632 ? 418 LYS B O   1 
ATOM   6646 C CB  . LYS B 1 419 ? 44.92104  17.62118  14.48380  1.000 40.93279 ? 418 LYS B CB  1 
ATOM   6647 C CG  . LYS B 1 419 ? 46.19250  17.01858  13.91172  1.000 46.26103 ? 418 LYS B CG  1 
ATOM   6648 C CD  . LYS B 1 419 ? 46.57035  17.66475  12.59598  1.000 59.15656 ? 418 LYS B CD  1 
ATOM   6649 C CE  . LYS B 1 419 ? 47.93999  17.18585  12.13734  1.000 68.56750 ? 418 LYS B CE  1 
ATOM   6650 N NZ  . LYS B 1 419 ? 47.83959  15.86879  11.43408  1.000 68.92246 ? 418 LYS B NZ  1 
ATOM   6651 N N   . THR B 1 420 ? 42.76592  18.81161  16.34394  1.000 30.98466 ? 419 THR B N   1 
ATOM   6652 C CA  . THR B 1 420 ? 41.58459  19.64617  16.54379  1.000 26.55624 ? 419 THR B CA  1 
ATOM   6653 C C   . THR B 1 420 ? 41.84659  20.72531  17.58862  1.000 32.38534 ? 419 THR B C   1 
ATOM   6654 O O   . THR B 1 420 ? 41.52155  21.90073  17.38322  1.000 33.83860 ? 419 THR B O   1 
ATOM   6655 C CB  . THR B 1 420 ? 40.40215  18.77293  16.96362  1.000 27.07994 ? 419 THR B CB  1 
ATOM   6656 O OG1 . THR B 1 420 ? 39.99475  17.96646  15.85824  1.000 28.85025 ? 419 THR B OG1 1 
ATOM   6657 C CG2 . THR B 1 420 ? 39.22497  19.63062  17.39308  1.000 28.71112 ? 419 THR B CG2 1 
ATOM   6658 N N   . LEU B 1 421 ? 42.45594  20.34235  18.71308  1.000 30.83027 ? 420 LEU B N   1 
ATOM   6659 C CA  . LEU B 1 421 ? 42.69439  21.29521  19.78730  1.000 32.16554 ? 420 LEU B CA  1 
ATOM   6660 C C   . LEU B 1 421 ? 43.73940  22.33751  19.41040  1.000 41.71111 ? 420 LEU B C   1 
ATOM   6661 O O   . LEU B 1 421 ? 43.70103  23.46198  19.92517  1.000 44.76721 ? 420 LEU B O   1 
ATOM   6662 C CB  . LEU B 1 421 ? 43.11331  20.56130  21.06276  1.000 32.53832 ? 420 LEU B CB  1 
ATOM   6663 C CG  . LEU B 1 421 ? 42.03763  19.65725  21.65668  1.000 29.88923 ? 420 LEU B CG  1 
ATOM   6664 C CD1 . LEU B 1 421 ? 42.53350  18.95615  22.90497  1.000 32.25805 ? 420 LEU B CD1 1 
ATOM   6665 C CD2 . LEU B 1 421 ? 40.77697  20.45475  21.96129  1.000 24.98242 ? 420 LEU B CD2 1 
ATOM   6666 N N   . SER B 1 422 ? 44.68280  21.99399  18.53426  1.000 35.62917 ? 421 SER B N   1 
ATOM   6667 C CA  . SER B 1 422 ? 45.68875  22.97606  18.14749  1.000 43.74077 ? 421 SER B CA  1 
ATOM   6668 C C   . SER B 1 422 ? 45.06089  24.14216  17.39030  1.000 44.45919 ? 421 SER B C   1 
ATOM   6669 O O   . SER B 1 422 ? 45.60706  25.25040  17.39933  1.000 51.42319 ? 421 SER B O   1 
ATOM   6670 C CB  . SER B 1 422 ? 46.78087  22.31198  17.30947  1.000 38.54182 ? 421 SER B CB  1 
ATOM   6671 O OG  . SER B 1 422 ? 46.29503  21.98428  16.01728  1.000 41.37382 ? 421 SER B OG  1 
ATOM   6672 N N   . VAL B 1 423 ? 43.90650  23.91664  16.75314  1.000 49.84481 ? 422 VAL B N   1 
ATOM   6673 C CA  . VAL B 1 423 ? 43.21152  24.97540  16.02050  1.000 52.67210 ? 422 VAL B CA  1 
ATOM   6674 C C   . VAL B 1 423 ? 42.50963  25.93487  16.97411  1.000 56.17943 ? 422 VAL B C   1 
ATOM   6675 O O   . VAL B 1 423 ? 42.49757  27.14869  16.74886  1.000 63.81778 ? 422 VAL B O   1 
ATOM   6676 C CB  . VAL B 1 423 ? 42.21920  24.36806  15.01450  1.000 48.90129 ? 422 VAL B CB  1 
ATOM   6677 C CG1 . VAL B 1 423 ? 41.44817  25.47397  14.29871  1.000 50.67098 ? 422 VAL B CG1 1 
ATOM   6678 C CG2 . VAL B 1 423 ? 42.94746  23.48653  14.00599  1.000 52.85168 ? 422 VAL B CG2 1 
ATOM   6679 N N   . PHE B 1 424 ? 41.90578  25.41835  18.04571  1.000 53.96533 ? 423 PHE B N   1 
ATOM   6680 C CA  . PHE B 1 424 ? 41.26583  26.26200  19.04975  1.000 57.16346 ? 423 PHE B CA  1 
ATOM   6681 C C   . PHE B 1 424 ? 42.24822  26.77010  20.09192  1.000 61.61732 ? 423 PHE B C   1 
ATOM   6682 O O   . PHE B 1 424 ? 41.85462  27.01872  21.23969  1.000 67.64284 ? 423 PHE B O   1 
ATOM   6683 C CB  . PHE B 1 424 ? 40.11760  25.50950  19.72168  1.000 51.37941 ? 423 PHE B CB  1 
ATOM   6684 C CG  . PHE B 1 424 ? 39.01885  25.14184  18.77822  1.000 46.72174 ? 423 PHE B CG  1 
ATOM   6685 C CD1 . PHE B 1 424 ? 37.96036  26.01110  18.55800  1.000 55.75130 ? 423 PHE B CD1 1 
ATOM   6686 C CD2 . PHE B 1 424 ? 39.05337  23.94142  18.08697  1.000 47.08418 ? 423 PHE B CD2 1 
ATOM   6687 C CE1 . PHE B 1 424 ? 36.94292  25.68111  17.67396  1.000 55.22015 ? 423 PHE B CE1 1 
ATOM   6688 C CE2 . PHE B 1 424 ? 38.04457  23.61030  17.19510  1.000 39.64593 ? 423 PHE B CE2 1 
ATOM   6689 C CZ  . PHE B 1 424 ? 36.98911  24.48197  16.99224  1.000 46.62313 ? 423 PHE B CZ  1 
ATOM   6690 N N   . ASN B 1 425 ? 43.51476  26.93401  19.72073  1.000 56.35134 ? 424 ASN B N   1 
ATOM   6691 C CA  . ASN B 1 425 ? 44.52288  27.39064  20.66396  1.000 68.68455 ? 424 ASN B CA  1 
ATOM   6692 C C   . ASN B 1 425 ? 45.15639  28.70714  20.21364  1.000 70.49602 ? 424 ASN B C   1 
ATOM   6693 O O   . ASN B 1 425 ? 45.62301  28.83142  19.08273  1.000 71.98881 ? 424 ASN B O   1 
ATOM   6694 C CB  . ASN B 1 425 ? 45.60034  26.32573  20.84329  1.000 63.35155 ? 424 ASN B CB  1 
ATOM   6695 C CG  . ASN B 1 425 ? 46.36368  26.49477  22.13328  1.000 86.43304 ? 424 ASN B CG  1 
ATOM   6696 O OD1 . ASN B 1 425 ? 45.91253  27.19844  23.03675  1.000 90.68795 ? 424 ASN B OD1 1 
ATOM   6697 N ND2 . ASN B 1 425 ? 47.52213  25.84514  22.23543  1.000 91.50829 ? 424 ASN B ND2 1 
HETATM 6698 P P   . PO4 C 2 .   ? 14.58053  -14.82691 -4.39996  1.000 23.34146 ? 501 PO4 A P   1 
HETATM 6699 O O1  . PO4 C 2 .   ? 15.11323  -13.42169 -4.33411  1.000 20.14532 ? 501 PO4 A O1  1 
HETATM 6700 O O2  . PO4 C 2 .   ? 14.50527  -15.20534 -5.85900  1.000 22.94226 ? 501 PO4 A O2  1 
HETATM 6701 O O3  . PO4 C 2 .   ? 15.50521  -15.77107 -3.65332  1.000 24.88617 ? 501 PO4 A O3  1 
HETATM 6702 O O4  . PO4 C 2 .   ? 13.21990  -14.81217 -3.75178  1.000 22.03811 ? 501 PO4 A O4  1 
HETATM 6703 C C1  . EDO D 3 .   ? 28.86353  -18.89024 13.07544  1.000 36.85151 ? 502 EDO A C1  1 
HETATM 6704 O O1  . EDO D 3 .   ? 28.79090  -17.46806 13.13425  1.000 36.59656 ? 502 EDO A O1  1 
HETATM 6705 C C2  . EDO D 3 .   ? 29.44383  -19.34069 11.73789  1.000 20.82383 ? 502 EDO A C2  1 
HETATM 6706 O O2  . EDO D 3 .   ? 30.73668  -18.76648 11.53935  1.000 20.57160 ? 502 EDO A O2  1 
HETATM 6707 C C   . ACT E 4 .   ? 8.60883   13.52074  -12.90188 1.000 39.40341 ? 503 ACT A C   1 
HETATM 6708 O O   . ACT E 4 .   ? 8.87448   14.67279  -13.35642 1.000 35.03478 ? 503 ACT A O   1 
HETATM 6709 O OXT . ACT E 4 .   ? 7.67261   12.72522  -13.20271 1.000 36.72719 ? 503 ACT A OXT 1 
HETATM 6710 C CH3 . ACT E 4 .   ? 9.52960   12.99490  -11.87049 1.000 35.04465 ? 503 ACT A CH3 1 
HETATM 6711 C C1  . EDO F 3 .   ? 33.05408  -13.86921 -9.45998  1.000 39.09350 ? 504 EDO A C1  1 
HETATM 6712 O O1  . EDO F 3 .   ? 31.66989  -13.70037 -9.11946  1.000 29.73848 ? 504 EDO A O1  1 
HETATM 6713 C C2  . EDO F 3 .   ? 33.49697  -15.14623 -8.76560  1.000 41.27329 ? 504 EDO A C2  1 
HETATM 6714 O O2  . EDO F 3 .   ? 33.48739  -16.26032 -9.65133  1.000 37.90077 ? 504 EDO A O2  1 
HETATM 6715 P P   . PO4 G 2 .   ? 26.12608  13.62044  35.62115  1.000 22.93419 ? 501 PO4 B P   1 
HETATM 6716 O O1  . PO4 G 2 .   ? 25.99518  14.72297  34.60973  1.000 28.63590 ? 501 PO4 B O1  1 
HETATM 6717 O O2  . PO4 G 2 .   ? 24.76049  13.23770  36.13619  1.000 24.55276 ? 501 PO4 B O2  1 
HETATM 6718 O O3  . PO4 G 2 .   ? 26.71812  12.37664  34.98006  1.000 20.61822 ? 501 PO4 B O3  1 
HETATM 6719 O O4  . PO4 G 2 .   ? 26.98644  14.09404  36.76705  1.000 24.19954 ? 501 PO4 B O4  1 
HETATM 6720 C C1  . EDO H 3 .   ? 23.35117  20.64688  13.78073  1.000 40.37660 ? 502 EDO B C1  1 
HETATM 6721 O O1  . EDO H 3 .   ? 23.44109  19.30029  14.19854  1.000 35.30740 ? 502 EDO B O1  1 
HETATM 6722 C C2  . EDO H 3 .   ? 24.49224  21.40106  14.43841  1.000 28.96373 ? 502 EDO B C2  1 
HETATM 6723 O O2  . EDO H 3 .   ? 25.71943  20.95403  13.86467  1.000 28.94600 ? 502 EDO B O2  1 
HETATM 6724 C C1  . EDO I 3 .   ? 14.34177  19.26564  40.47022  1.000 35.23601 ? 503 EDO B C1  1 
HETATM 6725 O O1  . EDO I 3 .   ? 14.52506  20.69332  40.60089  1.000 29.52920 ? 503 EDO B O1  1 
HETATM 6726 C C2  . EDO I 3 .   ? 14.35933  18.86127  38.99485  1.000 32.26626 ? 503 EDO B C2  1 
HETATM 6727 O O2  . EDO I 3 .   ? 15.58148  19.30780  38.38954  1.000 34.47862 ? 503 EDO B O2  1 
HETATM 6728 C C1  . EDO J 3 .   ? 9.68109   9.74266   32.95773  1.000 34.27145 ? 504 EDO B C1  1 
HETATM 6729 O O1  . EDO J 3 .   ? 8.67007   9.33022   33.89136  1.000 34.52502 ? 504 EDO B O1  1 
HETATM 6730 C C2  . EDO J 3 .   ? 10.14201  8.51834   32.17908  1.000 40.85143 ? 504 EDO B C2  1 
HETATM 6731 O O2  . EDO J 3 .   ? 10.76922  8.95494   30.98214  1.000 45.40723 ? 504 EDO B O2  1 
HETATM 6732 C C   . ACT K 4 .   ? 13.07522  10.22342  16.38114  1.000 33.79668 ? 505 ACT B C   1 
HETATM 6733 O O   . ACT K 4 .   ? 12.43627  9.36673   17.02764  1.000 42.65050 ? 505 ACT B O   1 
HETATM 6734 O OXT . ACT K 4 .   ? 13.18085  11.46995  16.59524  1.000 36.86953 ? 505 ACT B OXT 1 
HETATM 6735 C CH3 . ACT K 4 .   ? 13.84031  9.69144   15.13203  1.000 42.18301 ? 505 ACT B CH3 1 
HETATM 6736 O O   . HOH L 5 .   ? 2.59758   -9.53518  -12.04279 1.000 44.23214 ? 601 HOH A O   1 
HETATM 6737 O O   . HOH L 5 .   ? -0.43842  -37.97542 17.04283  1.000 38.69263 ? 602 HOH A O   1 
HETATM 6738 O O   . HOH L 5 .   ? 31.65104  17.90045  -10.33599 1.000 43.71146 ? 603 HOH A O   1 
HETATM 6739 O O   . HOH L 5 .   ? 38.74788  5.42487   -8.46808  1.000 50.76029 ? 604 HOH A O   1 
HETATM 6740 O O   . HOH L 5 .   ? 2.79409   -0.75695  -12.49720 1.000 30.64016 ? 605 HOH A O   1 
HETATM 6741 O O   . HOH L 5 .   ? 7.24891   -37.84256 10.41200  1.000 48.24636 ? 606 HOH A O   1 
HETATM 6742 O O   . HOH L 5 .   ? 30.41177  -15.50715 -9.94426  1.000 40.48694 ? 607 HOH A O   1 
HETATM 6743 O O   . HOH L 5 .   ? 6.97538   11.12555  3.63650   1.000 55.67264 ? 608 HOH A O   1 
HETATM 6744 O O   . HOH L 5 .   ? 21.75065  -18.85850 -12.96757 1.000 33.30084 ? 609 HOH A O   1 
HETATM 6745 O O   . HOH L 5 .   ? -1.56901  -36.31699 23.04330  1.000 50.36087 ? 610 HOH A O   1 
HETATM 6746 O O   . HOH L 5 .   ? 21.42877  -19.35540 -17.22542 1.000 44.14292 ? 611 HOH A O   1 
HETATM 6747 O O   . HOH L 5 .   ? 39.65840  -2.56519  -7.65142  1.000 44.03877 ? 612 HOH A O   1 
HETATM 6748 O O   . HOH L 5 .   ? 4.76099   -4.86550  1.26962   1.000 22.94260 ? 613 HOH A O   1 
HETATM 6749 O O   . HOH L 5 .   ? 0.23093   -30.64234 -0.85953  1.000 42.41612 ? 614 HOH A O   1 
HETATM 6750 O O   . HOH L 5 .   ? 27.78656  -0.10197  -16.81711 1.000 44.05455 ? 615 HOH A O   1 
HETATM 6751 O O   . HOH L 5 .   ? 11.13984  12.47910  2.18490   1.000 51.09196 ? 616 HOH A O   1 
HETATM 6752 O O   . HOH L 5 .   ? 1.36917   -27.84131 -8.63713  1.000 47.81508 ? 617 HOH A O   1 
HETATM 6753 O O   . HOH L 5 .   ? 32.60342  -17.10698 -11.87836 1.000 47.77000 ? 618 HOH A O   1 
HETATM 6754 O O   . HOH L 5 .   ? 28.03038  -29.55470 -5.15674  1.000 47.86118 ? 619 HOH A O   1 
HETATM 6755 O O   . HOH L 5 .   ? -8.45493  -40.24253 12.64443  1.000 36.35897 ? 620 HOH A O   1 
HETATM 6756 O O   . HOH L 5 .   ? 11.80466  -23.66351 7.32569   1.000 34.56805 ? 621 HOH A O   1 
HETATM 6757 O O   . HOH L 5 .   ? 29.22486  -12.91914 20.86082  1.000 41.54038 ? 622 HOH A O   1 
HETATM 6758 O O   . HOH L 5 .   ? 9.06899   14.17131  1.81676   1.000 49.89977 ? 623 HOH A O   1 
HETATM 6759 O O   . HOH L 5 .   ? 22.67315  12.00281  -15.08219 1.000 27.28471 ? 624 HOH A O   1 
HETATM 6760 O O   . HOH L 5 .   ? 13.83917  -15.38111 0.81568   1.000 29.47448 ? 625 HOH A O   1 
HETATM 6761 O O   . HOH L 5 .   ? 28.458    25.318    -11.240   1.000 45.12591 ? 626 HOH A O   1 
HETATM 6762 O O   . HOH L 5 .   ? 10.923    16.813    -22.612   1.000 36.39553 ? 627 HOH A O   1 
HETATM 6763 O O   . HOH L 5 .   ? 6.04668   -8.34552  -17.48428 1.000 29.57714 ? 628 HOH A O   1 
HETATM 6764 O O   . HOH L 5 .   ? 18.71235  -2.36202  -20.64635 1.000 23.81739 ? 629 HOH A O   1 
HETATM 6765 O O   . HOH L 5 .   ? 10.80221  12.84804  -24.39020 1.000 19.90041 ? 630 HOH A O   1 
HETATM 6766 O O   . HOH L 5 .   ? -1.84501  -12.67848 1.74770   1.000 39.01642 ? 631 HOH A O   1 
HETATM 6767 O O   . HOH L 5 .   ? 1.67001   -41.17761 12.11816  1.000 48.90619 ? 632 HOH A O   1 
HETATM 6768 O O   . HOH L 5 .   ? 9.16411   19.42437  -20.30486 1.000 45.31335 ? 633 HOH A O   1 
HETATM 6769 O O   . HOH L 5 .   ? 5.56538   -25.42500 -0.01049  1.000 24.40701 ? 634 HOH A O   1 
HETATM 6770 O O   . HOH L 5 .   ? 5.86850   -13.64475 -12.03912 1.000 22.61818 ? 635 HOH A O   1 
HETATM 6771 O O   . HOH L 5 .   ? 23.54655  -2.13937  -16.00157 1.000 38.95806 ? 636 HOH A O   1 
HETATM 6772 O O   . HOH L 5 .   ? 30.01352  19.66393  8.45650   1.000 46.47064 ? 637 HOH A O   1 
HETATM 6773 O O   . HOH L 5 .   ? -9.61598  -28.23438 1.71928   1.000 38.65015 ? 638 HOH A O   1 
HETATM 6774 O O   . HOH L 5 .   ? 39.37097  3.60396   2.17120   1.000 33.36775 ? 639 HOH A O   1 
HETATM 6775 O O   . HOH L 5 .   ? 2.19519   -38.30694 11.32190  1.000 28.74030 ? 640 HOH A O   1 
HETATM 6776 O O   . HOH L 5 .   ? 36.15502  -16.08783 -9.75503  1.000 50.10826 ? 641 HOH A O   1 
HETATM 6777 O O   . HOH L 5 .   ? 30.31006  7.21487   8.55040   1.000 20.74631 ? 642 HOH A O   1 
HETATM 6778 O O   . HOH L 5 .   ? 24.92636  -30.74809 13.25260  1.000 41.68977 ? 643 HOH A O   1 
HETATM 6779 O O   . HOH L 5 .   ? -2.79045  -14.00345 -5.36492  1.000 39.34953 ? 644 HOH A O   1 
HETATM 6780 O O   . HOH L 5 .   ? 15.69057  -2.25636  6.00268   1.000 35.60418 ? 645 HOH A O   1 
HETATM 6781 O O   . HOH L 5 .   ? 2.10980   9.45270   -7.28360  1.000 45.98753 ? 646 HOH A O   1 
HETATM 6782 O O   . HOH L 5 .   ? 16.88027  1.92138   -0.99280  1.000 18.41441 ? 647 HOH A O   1 
HETATM 6783 O O   . HOH L 5 .   ? 24.67562  7.33176   2.97538   1.000 18.00708 ? 648 HOH A O   1 
HETATM 6784 O O   . HOH L 5 .   ? 23.06995  17.49374  -7.91590  1.000 25.11992 ? 649 HOH A O   1 
HETATM 6785 O O   . HOH L 5 .   ? 14.27947  8.33249   -1.44772  1.000 25.44620 ? 650 HOH A O   1 
HETATM 6786 O O   . HOH L 5 .   ? 12.98615  -3.90602  -5.14070  1.000 18.93422 ? 651 HOH A O   1 
HETATM 6787 O O   . HOH L 5 .   ? 31.60684  -15.69836 4.87058   1.000 21.29379 ? 652 HOH A O   1 
HETATM 6788 O O   . HOH L 5 .   ? 31.04351  -2.36990  7.94693   1.000 36.27180 ? 653 HOH A O   1 
HETATM 6789 O O   . HOH L 5 .   ? -1.09767  -14.36291 5.20562   1.000 38.00606 ? 654 HOH A O   1 
HETATM 6790 O O   . HOH L 5 .   ? 20.35039  -13.25358 -15.35169 1.000 22.21951 ? 655 HOH A O   1 
HETATM 6791 O O   . HOH L 5 .   ? 19.44772  16.36616  3.56446   1.000 50.62592 ? 656 HOH A O   1 
HETATM 6792 O O   . HOH L 5 .   ? -8.27543  -37.96048 17.31142  1.000 49.12376 ? 657 HOH A O   1 
HETATM 6793 O O   . HOH L 5 .   ? 33.06351  11.60861  2.94920   1.000 21.18524 ? 658 HOH A O   1 
HETATM 6794 O O   . HOH L 5 .   ? 26.27494  12.45651  -17.99191 1.000 29.51725 ? 659 HOH A O   1 
HETATM 6795 O O   . HOH L 5 .   ? -9.61573  -25.43529 7.87682   1.000 36.11251 ? 660 HOH A O   1 
HETATM 6796 O O   . HOH L 5 .   ? 18.70286  5.74797   8.22460   1.000 35.27552 ? 661 HOH A O   1 
HETATM 6797 O O   . HOH L 5 .   ? 26.76437  14.95609  -14.94652 1.000 49.74110 ? 662 HOH A O   1 
HETATM 6798 O O   . HOH L 5 .   ? 24.05229  -15.35366 -2.63670  1.000 19.08240 ? 663 HOH A O   1 
HETATM 6799 O O   . HOH L 5 .   ? 15.81755  -26.42441 7.16038   1.000 39.52074 ? 664 HOH A O   1 
HETATM 6800 O O   . HOH L 5 .   ? 14.89047  -15.46919 6.22925   1.000 27.01109 ? 665 HOH A O   1 
HETATM 6801 O O   . HOH L 5 .   ? 26.34999  -15.09251 -1.12236  1.000 19.92206 ? 666 HOH A O   1 
HETATM 6802 O O   . HOH L 5 .   ? -3.06513  -31.85234 -1.69649  1.000 41.89270 ? 667 HOH A O   1 
HETATM 6803 O O   . HOH L 5 .   ? 43.34736  -6.93082  -9.53618  1.000 61.29079 ? 668 HOH A O   1 
HETATM 6804 O O   . HOH L 5 .   ? 24.03611  6.85459   -22.40621 1.000 36.04635 ? 669 HOH A O   1 
HETATM 6805 O O   . HOH L 5 .   ? 20.62105  -0.85201  -15.39195 1.000 20.27904 ? 670 HOH A O   1 
HETATM 6806 O O   . HOH L 5 .   ? 14.07602  6.80777   -3.71189  1.000 27.79284 ? 671 HOH A O   1 
HETATM 6807 O O   . HOH L 5 .   ? 30.27553  -13.49008 -11.95134 1.000 25.85880 ? 672 HOH A O   1 
HETATM 6808 O O   . HOH L 5 .   ? 37.98641  -5.19893  -12.12365 1.000 42.21007 ? 673 HOH A O   1 
HETATM 6809 O O   . HOH L 5 .   ? 7.51832   -33.11612 -2.21032  1.000 53.00555 ? 674 HOH A O   1 
HETATM 6810 O O   . HOH L 5 .   ? 13.84224  7.45165   1.16829   1.000 35.94773 ? 675 HOH A O   1 
HETATM 6811 O O   . HOH L 5 .   ? -2.18568  -7.58857  -2.28116  1.000 42.29144 ? 676 HOH A O   1 
HETATM 6812 O O   . HOH L 5 .   ? 40.64843  -13.65811 -7.93899  1.000 38.36390 ? 677 HOH A O   1 
HETATM 6813 O O   . HOH L 5 .   ? 39.71843  -13.99509 2.78603   1.000 38.19740 ? 678 HOH A O   1 
HETATM 6814 O O   . HOH L 5 .   ? 23.22167  -17.83955 -2.67644  1.000 21.29432 ? 679 HOH A O   1 
HETATM 6815 O O   . HOH L 5 .   ? 13.39941  -3.80316  6.42236   1.000 33.10120 ? 680 HOH A O   1 
HETATM 6816 O O   . HOH L 5 .   ? 37.38199  3.32967   -10.06756 1.000 39.99855 ? 681 HOH A O   1 
HETATM 6817 O O   . HOH L 5 .   ? 17.96459  14.41827  -1.30644  1.000 36.48561 ? 682 HOH A O   1 
HETATM 6818 O O   . HOH L 5 .   ? 18.02988  -15.25515 -21.05098 1.000 24.56849 ? 683 HOH A O   1 
HETATM 6819 O O   . HOH L 5 .   ? 31.59552  4.69225   11.58492  1.000 50.91652 ? 684 HOH A O   1 
HETATM 6820 O O   . HOH L 5 .   ? 5.72993   -12.85599 5.30857   1.000 23.44861 ? 685 HOH A O   1 
HETATM 6821 O O   . HOH L 5 .   ? -2.12850  -32.70769 21.76985  1.000 41.02512 ? 686 HOH A O   1 
HETATM 6822 O O   . HOH L 5 .   ? 22.54689  -28.77063 19.08001  1.000 44.02117 ? 687 HOH A O   1 
HETATM 6823 O O   . HOH L 5 .   ? 32.45709  -19.18114 13.72402  1.000 30.71358 ? 688 HOH A O   1 
HETATM 6824 O O   . HOH L 5 .   ? 11.60912  -17.08670 6.79781   1.000 36.63125 ? 689 HOH A O   1 
HETATM 6825 O O   . HOH L 5 .   ? 34.19883  -7.72580  7.61366   1.000 40.49665 ? 690 HOH A O   1 
HETATM 6826 O O   . HOH L 5 .   ? 22.73532  -3.40313  -20.71534 1.000 43.08532 ? 691 HOH A O   1 
HETATM 6827 O O   . HOH L 5 .   ? 34.04560  13.55468  -4.49983  1.000 25.76166 ? 692 HOH A O   1 
HETATM 6828 O O   . HOH L 5 .   ? 21.73974  -16.10230 16.26683  1.000 25.55962 ? 693 HOH A O   1 
HETATM 6829 O O   . HOH L 5 .   ? 0.35376   -16.44211 7.41573   1.000 28.28864 ? 694 HOH A O   1 
HETATM 6830 O O   . HOH L 5 .   ? 14.72697  -16.94526 4.96579   1.000 54.06728 ? 695 HOH A O   1 
HETATM 6831 O O   . HOH L 5 .   ? 23.85288  -21.17130 -6.12910  1.000 39.52595 ? 696 HOH A O   1 
HETATM 6832 O O   . HOH L 5 .   ? 31.09478  -26.99065 10.87643  1.000 41.82790 ? 697 HOH A O   1 
HETATM 6833 O O   . HOH L 5 .   ? 13.53362  17.37704  -7.68623  1.000 39.14456 ? 698 HOH A O   1 
HETATM 6834 O O   . HOH L 5 .   ? 8.19786   -35.20034 9.42617   1.000 53.18379 ? 699 HOH A O   1 
HETATM 6835 O O   . HOH L 5 .   ? 12.40432  -16.19610 9.16645   1.000 25.90948 ? 700 HOH A O   1 
HETATM 6836 O O   . HOH L 5 .   ? 12.24341  4.82229   -3.56402  1.000 19.66379 ? 701 HOH A O   1 
HETATM 6837 O O   . HOH L 5 .   ? 36.88778  -16.93863 8.90063   1.000 37.70787 ? 702 HOH A O   1 
HETATM 6838 O O   . HOH L 5 .   ? 20.38270  -15.77791 13.79079  1.000 21.46528 ? 703 HOH A O   1 
HETATM 6839 O O   . HOH L 5 .   ? 23.76786  1.77167   8.23307   1.000 32.87400 ? 704 HOH A O   1 
HETATM 6840 O O   . HOH L 5 .   ? 3.12101   -12.72595 -11.88304 1.000 32.23996 ? 705 HOH A O   1 
HETATM 6841 O O   . HOH L 5 .   ? 11.50620  7.06895   0.15049   1.000 35.05139 ? 706 HOH A O   1 
HETATM 6842 O O   . HOH L 5 .   ? 16.05062  0.18831   5.99961   1.000 42.71363 ? 707 HOH A O   1 
HETATM 6843 O O   . HOH L 5 .   ? 12.95528  -1.67688  -6.72119  1.000 14.60285 ? 708 HOH A O   1 
HETATM 6844 O O   . HOH L 5 .   ? 14.59868  16.54965  -4.83472  1.000 36.58102 ? 709 HOH A O   1 
HETATM 6845 O O   . HOH L 5 .   ? 32.33188  15.60570  4.60165   1.000 32.46250 ? 710 HOH A O   1 
HETATM 6846 O O   . HOH L 5 .   ? 7.24699   16.38698  -5.05058  1.000 45.04691 ? 711 HOH A O   1 
HETATM 6847 O O   . HOH L 5 .   ? 1.92199   -26.44312 -10.54953 1.000 42.84394 ? 712 HOH A O   1 
HETATM 6848 O O   . HOH L 5 .   ? 6.36906   -5.59632  6.40808   1.000 37.60906 ? 713 HOH A O   1 
HETATM 6849 O O   . HOH L 5 .   ? -7.39357  -38.00535 14.21776  1.000 32.89057 ? 714 HOH A O   1 
HETATM 6850 O O   . HOH L 5 .   ? 20.01892  -16.21913 18.16131  1.000 27.88595 ? 715 HOH A O   1 
HETATM 6851 O O   . HOH L 5 .   ? 11.63859  -0.67802  8.39357   1.000 46.43406 ? 716 HOH A O   1 
HETATM 6852 O O   . HOH L 5 .   ? 4.31834   5.44999   -0.82232  1.000 33.84780 ? 717 HOH A O   1 
HETATM 6853 O O   . HOH L 5 .   ? 6.47672   0.00291   -1.71137  1.000 21.01027 ? 718 HOH A O   1 
HETATM 6854 O O   . HOH L 5 .   ? 22.09551  -26.36072 0.77083   1.000 41.55371 ? 719 HOH A O   1 
HETATM 6855 O O   . HOH L 5 .   ? 20.50985  -20.45884 -6.94841  1.000 43.73311 ? 720 HOH A O   1 
HETATM 6856 O O   . HOH L 5 .   ? 13.38438  -15.19695 -19.42326 1.000 37.18867 ? 721 HOH A O   1 
HETATM 6857 O O   . HOH L 5 .   ? 8.37470   -32.86211 0.61889   1.000 43.00135 ? 722 HOH A O   1 
HETATM 6858 O O   . HOH L 5 .   ? 8.63912   -25.57305 -0.03683  1.000 30.57971 ? 723 HOH A O   1 
HETATM 6859 O O   . HOH L 5 .   ? -1.38457  -12.34413 -6.67809  1.000 30.48238 ? 724 HOH A O   1 
HETATM 6860 O O   . HOH L 5 .   ? 25.87926  -17.70968 -17.47398 1.000 44.76475 ? 725 HOH A O   1 
HETATM 6861 O O   . HOH L 5 .   ? 27.44369  26.12669  -8.62865  1.000 39.17849 ? 726 HOH A O   1 
HETATM 6862 O O   . HOH L 5 .   ? 9.50633   -16.44268 -11.30959 1.000 23.43511 ? 727 HOH A O   1 
HETATM 6863 O O   . HOH L 5 .   ? 4.75531   -21.18128 -12.18539 1.000 42.64534 ? 728 HOH A O   1 
HETATM 6864 O O   . HOH L 5 .   ? 15.51991  16.20543  -20.79588 1.000 42.47158 ? 729 HOH A O   1 
HETATM 6865 O O   . HOH L 5 .   ? -0.05990  8.68439   -17.96386 1.000 44.21016 ? 730 HOH A O   1 
HETATM 6866 O O   . HOH L 5 .   ? 38.51231  5.94649   1.43686   1.000 30.17844 ? 731 HOH A O   1 
HETATM 6867 O O   . HOH L 5 .   ? 24.86524  18.15512  -11.94984 1.000 42.98869 ? 732 HOH A O   1 
HETATM 6868 O O   . HOH L 5 .   ? 11.24419  -20.11866 -9.17113  1.000 31.23062 ? 733 HOH A O   1 
HETATM 6869 O O   . HOH L 5 .   ? -10.47956 -25.06944 4.21075   1.000 43.86898 ? 734 HOH A O   1 
HETATM 6870 O O   . HOH L 5 .   ? 34.22606  9.73553   -13.81548 1.000 40.21304 ? 735 HOH A O   1 
HETATM 6871 O O   . HOH L 5 .   ? 11.66950  -21.55250 3.56636   1.000 46.30737 ? 736 HOH A O   1 
HETATM 6872 O O   . HOH L 5 .   ? 33.12918  -25.58580 3.89088   1.000 30.98349 ? 737 HOH A O   1 
HETATM 6873 O O   . HOH L 5 .   ? 31.85483  -6.20637  -13.84486 1.000 35.49096 ? 738 HOH A O   1 
HETATM 6874 O O   . HOH L 5 .   ? 34.68852  -0.26347  -12.08104 1.000 30.89594 ? 739 HOH A O   1 
HETATM 6875 O O   . HOH L 5 .   ? 6.26947   -1.86802  8.17466   1.000 42.84989 ? 740 HOH A O   1 
HETATM 6876 O O   . HOH L 5 .   ? 0.86943   -35.81489 25.28966  1.000 52.94295 ? 741 HOH A O   1 
HETATM 6877 O O   . HOH L 5 .   ? 25.56108  4.62126   -16.72844 1.000 34.33314 ? 742 HOH A O   1 
HETATM 6878 O O   . HOH L 5 .   ? 21.43793  -6.02915  10.24251  1.000 34.92405 ? 743 HOH A O   1 
HETATM 6879 O O   . HOH L 5 .   ? 18.73892  -6.78932  18.67613  1.000 45.54754 ? 744 HOH A O   1 
HETATM 6880 O O   . HOH L 5 .   ? 37.59961  7.90222   6.19254   1.000 30.63332 ? 745 HOH A O   1 
HETATM 6881 O O   . HOH L 5 .   ? -8.66600  -40.40157 21.03672  1.000 36.26445 ? 746 HOH A O   1 
HETATM 6882 O O   . HOH L 5 .   ? 13.71206  -19.81659 -8.38617  1.000 41.32129 ? 747 HOH A O   1 
HETATM 6883 O O   . HOH L 5 .   ? 0.81920   -39.82432 4.24544   1.000 41.96288 ? 748 HOH A O   1 
HETATM 6884 O O   . HOH L 5 .   ? 9.72096   -20.57305 -1.37719  1.000 39.46694 ? 749 HOH A O   1 
HETATM 6885 O O   . HOH L 5 .   ? -7.18749  -17.57128 7.52951   1.000 41.95159 ? 750 HOH A O   1 
HETATM 6886 O O   . HOH L 5 .   ? -8.97543  -31.76796 19.80203  1.000 42.82656 ? 751 HOH A O   1 
HETATM 6887 O O   . HOH L 5 .   ? 35.57995  13.45763  6.50131   1.000 44.15636 ? 752 HOH A O   1 
HETATM 6888 O O   . HOH L 5 .   ? 37.01330  -3.41894  -10.80086 1.000 40.73315 ? 753 HOH A O   1 
HETATM 6889 O O   . HOH L 5 .   ? 37.54689  -13.29521 -9.40647  1.000 42.71229 ? 754 HOH A O   1 
HETATM 6890 O O   . HOH L 5 .   ? -4.70037  -22.17238 -8.76897  1.000 49.02187 ? 755 HOH A O   1 
HETATM 6891 O O   . HOH L 5 .   ? 32.41243  10.53650  10.30018  1.000 28.32529 ? 756 HOH A O   1 
HETATM 6892 O O   . HOH L 5 .   ? 18.17352  -27.82077 5.38143   1.000 45.30451 ? 757 HOH A O   1 
HETATM 6893 O O   . HOH L 5 .   ? -2.73149  -39.40974 25.36671  1.000 45.03212 ? 758 HOH A O   1 
HETATM 6894 O O   . HOH L 5 .   ? 40.97592  3.27235   -6.25962  1.000 40.73753 ? 759 HOH A O   1 
HETATM 6895 O O   . HOH L 5 .   ? 15.07751  -8.91110  16.23274  1.000 44.98532 ? 760 HOH A O   1 
HETATM 6896 O O   . HOH L 5 .   ? 5.02043   -15.62437 23.04443  1.000 34.75068 ? 761 HOH A O   1 
HETATM 6897 O O   . HOH L 5 .   ? 0.19846   1.08178   -6.31045  1.000 42.49691 ? 762 HOH A O   1 
HETATM 6898 O O   . HOH L 5 .   ? 17.03845  -19.62242 1.34758   1.000 43.74552 ? 763 HOH A O   1 
HETATM 6899 O O   . HOH L 5 .   ? 17.11621  -11.62767 18.94928  1.000 34.83772 ? 764 HOH A O   1 
HETATM 6900 O O   . HOH L 5 .   ? 7.56944   0.74295   8.81014   1.000 51.27751 ? 765 HOH A O   1 
HETATM 6901 O O   . HOH L 5 .   ? 9.25924   -21.76352 -8.88085  1.000 31.89334 ? 766 HOH A O   1 
HETATM 6902 O O   . HOH L 5 .   ? -11.004   -15.152   3.058     1.000 43.38361 ? 767 HOH A O   1 
HETATM 6903 O O   . HOH L 5 .   ? 14.78335  -16.86199 -0.79440  1.000 42.59716 ? 768 HOH A O   1 
HETATM 6904 O O   . HOH L 5 .   ? 24.95429  24.46615  -8.46323  1.000 47.40447 ? 769 HOH A O   1 
HETATM 6905 O O   . HOH L 5 .   ? 29.15332  20.69403  0.13301   1.000 52.75334 ? 770 HOH A O   1 
HETATM 6906 O O   . HOH L 5 .   ? 34.43203  15.43746  -6.80797  1.000 39.66502 ? 771 HOH A O   1 
HETATM 6907 O O   . HOH L 5 .   ? 3.06498   5.56464   -5.89228  1.000 46.08159 ? 772 HOH A O   1 
HETATM 6908 O O   . HOH L 5 .   ? 16.63155  -17.44885 -7.84925  1.000 43.03551 ? 773 HOH A O   1 
HETATM 6909 O O   . HOH L 5 .   ? 39.58959  -15.83532 3.04114   1.000 36.37027 ? 774 HOH A O   1 
HETATM 6910 O O   . HOH L 5 .   ? 16.65891  -30.62134 11.64741  1.000 47.41040 ? 775 HOH A O   1 
HETATM 6911 O O   . HOH L 5 .   ? 34.36300  -22.36056 3.51645   1.000 34.84190 ? 776 HOH A O   1 
HETATM 6912 O O   . HOH L 5 .   ? 25.57554  -24.43470 16.30008  1.000 40.99931 ? 777 HOH A O   1 
HETATM 6913 O O   . HOH L 5 .   ? 37.83625  13.74232  -0.97125  1.000 49.23584 ? 778 HOH A O   1 
HETATM 6914 O O   . HOH L 5 .   ? 37.62121  -2.58481  4.05535   1.000 33.25695 ? 779 HOH A O   1 
HETATM 6915 O O   . HOH L 5 .   ? 39.12358  -1.01465  3.09068   1.000 54.07923 ? 780 HOH A O   1 
HETATM 6916 O O   . HOH L 5 .   ? -10.04675 -36.40205 15.55395  1.000 53.15513 ? 781 HOH A O   1 
HETATM 6917 O O   . HOH L 5 .   ? -3.47378  -15.78585 -7.76723  1.000 54.20599 ? 782 HOH A O   1 
HETATM 6918 O O   . HOH L 5 .   ? 13.47396  -25.34240 6.05006   1.000 47.99951 ? 783 HOH A O   1 
HETATM 6919 O O   . HOH L 5 .   ? 37.50235  -9.99612  2.52918   1.000 47.71789 ? 784 HOH A O   1 
HETATM 6920 O O   . HOH L 5 .   ? 41.45644  -10.41912 1.55682   1.000 40.55994 ? 785 HOH A O   1 
HETATM 6921 O O   . HOH L 5 .   ? 4.905     14.335    -20.104   1.000 53.47439 ? 786 HOH A O   1 
HETATM 6922 O O   . HOH L 5 .   ? 4.10558   -4.23413  5.40158   1.000 49.25605 ? 787 HOH A O   1 
HETATM 6923 O O   . HOH L 5 .   ? 32.57572  16.23032  -12.42695 1.000 51.45172 ? 788 HOH A O   1 
HETATM 6924 O O   . HOH L 5 .   ? 6.69314   -23.32305 0.96386   1.000 31.33562 ? 789 HOH A O   1 
HETATM 6925 O O   . HOH L 5 .   ? 13.47542  -8.51574  17.28071  1.000 56.49565 ? 790 HOH A O   1 
HETATM 6926 O O   . HOH L 5 .   ? 42.20103  -0.67213  -4.77933  1.000 43.65685 ? 791 HOH A O   1 
HETATM 6927 O O   . HOH L 5 .   ? 19.59202  14.79531  5.03231   1.000 52.60342 ? 792 HOH A O   1 
HETATM 6928 O O   . HOH L 5 .   ? 34.71445  14.10230  3.30611   1.000 38.29065 ? 793 HOH A O   1 
HETATM 6929 O O   . HOH L 5 .   ? 39.76083  11.93503  -1.45217  1.000 53.72210 ? 794 HOH A O   1 
HETATM 6930 O O   . HOH L 5 .   ? 32.14290  -10.77344 -14.74806 1.000 45.26113 ? 795 HOH A O   1 
HETATM 6931 O O   . HOH L 5 .   ? 36.17093  -9.91075  0.90455   1.000 35.99441 ? 796 HOH A O   1 
HETATM 6932 O O   . HOH L 5 .   ? 8.49032   -19.57037 -12.54327 1.000 44.30831 ? 797 HOH A O   1 
HETATM 6933 O O   . HOH L 5 .   ? 28.24292  -27.89061 14.84219  1.000 44.44438 ? 798 HOH A O   1 
HETATM 6934 O O   . HOH L 5 .   ? 22.64566  -20.38394 -14.97644 1.000 45.60040 ? 799 HOH A O   1 
HETATM 6935 O O   . HOH L 5 .   ? 10.275    19.005    -11.514   1.000 28.81630 ? 800 HOH A O   1 
HETATM 6936 O O   . HOH L 5 .   ? 17.79881  -18.27004 -6.63406  1.000 40.85420 ? 801 HOH A O   1 
HETATM 6937 O O   . HOH L 5 .   ? 16.40248  -28.84522 9.54136   1.000 44.26818 ? 802 HOH A O   1 
HETATM 6938 O O   . HOH L 5 .   ? 36.19180  -1.77111  6.80757   1.000 48.73512 ? 803 HOH A O   1 
HETATM 6939 O O   . HOH L 5 .   ? 35.08250  12.24681  -15.13991 1.000 49.27444 ? 804 HOH A O   1 
HETATM 6940 O O   . HOH L 5 .   ? 4.98661   -11.36314 7.41528   1.000 29.86433 ? 805 HOH A O   1 
HETATM 6941 O O   . HOH L 5 .   ? 3.91617   -23.71354 -12.02933 1.000 42.68739 ? 806 HOH A O   1 
HETATM 6942 O O   . HOH L 5 .   ? 10.49500  -18.96373 -11.84118 1.000 30.75609 ? 807 HOH A O   1 
HETATM 6943 O O   . HOH L 5 .   ? 4.46346   -8.75804  -18.56278 1.000 46.14730 ? 808 HOH A O   1 
HETATM 6944 O O   . HOH L 5 .   ? 24.20931  13.40504  -16.56126 1.000 39.45733 ? 809 HOH A O   1 
HETATM 6945 O O   . HOH L 5 .   ? 16.78774  18.42891  -19.13453 1.000 51.29207 ? 810 HOH A O   1 
HETATM 6946 O O   . HOH L 5 .   ? 15.45392  -19.42575 -10.27856 1.000 43.27781 ? 811 HOH A O   1 
HETATM 6947 O O   . HOH L 5 .   ? -7.69821  -16.54518 10.03563  1.000 50.98478 ? 812 HOH A O   1 
HETATM 6948 O O   . HOH L 5 .   ? 33.30238  5.67255   10.92513  1.000 39.76012 ? 813 HOH A O   1 
HETATM 6949 O O   . HOH L 5 .   ? 39.28598  -9.66802  7.91285   1.000 48.54575 ? 814 HOH A O   1 
HETATM 6950 O O   . HOH L 5 .   ? 4.478     13.680    -22.488   1.000 40.92159 ? 815 HOH A O   1 
HETATM 6951 O O   . HOH L 5 .   ? 7.41654   -4.33955  8.47535   1.000 41.27328 ? 816 HOH A O   1 
HETATM 6952 O O   . HOH L 5 .   ? 29.05197  -17.93484 26.30180  1.000 47.98804 ? 817 HOH A O   1 
HETATM 6953 O O   . HOH L 5 .   ? 24.84123  -3.47798  -18.13232 1.000 50.22131 ? 818 HOH A O   1 
HETATM 6954 O O   . HOH L 5 .   ? 15.22716  -13.97844 -20.70179 1.000 33.25343 ? 819 HOH A O   1 
HETATM 6955 O O   . HOH L 5 .   ? 24.81172  -26.84175 19.72245  1.000 48.81415 ? 820 HOH A O   1 
HETATM 6956 O O   . HOH L 5 .   ? 2.96539   -2.70955  0.26135   1.000 52.95878 ? 821 HOH A O   1 
HETATM 6957 O O   . HOH L 5 .   ? 38.46243  -10.89204 4.63287   1.000 35.27123 ? 822 HOH A O   1 
HETATM 6958 O O   . HOH L 5 .   ? 43.06987  -8.87988  1.02265   1.000 43.52676 ? 823 HOH A O   1 
HETATM 6959 O O   . HOH L 5 .   ? -1.23171  -39.28711 27.93711  1.000 43.96425 ? 824 HOH A O   1 
HETATM 6960 O O   . HOH L 5 .   ? 24.14657  -30.55874 18.55767  1.000 52.15647 ? 825 HOH A O   1 
HETATM 6961 O O   . HOH L 5 .   ? 12.90155  -19.36376 -13.24651 1.000 40.79586 ? 826 HOH A O   1 
HETATM 6962 O O   . HOH L 5 .   ? 33.46800  18.33913  4.55244   1.000 46.09559 ? 827 HOH A O   1 
HETATM 6963 O O   . HOH L 5 .   ? 40.50812  -9.10137  3.36205   1.000 40.70302 ? 828 HOH A O   1 
HETATM 6964 O O   . HOH L 5 .   ? 40.94514  -17.92515 4.79710   1.000 52.00761 ? 829 HOH A O   1 
HETATM 6965 O O   . HOH L 5 .   ? 40.67876  8.13679   0.78261   1.000 43.35291 ? 830 HOH A O   1 
HETATM 6966 O O   . HOH L 5 .   ? 33.40794  -8.22572  -14.48884 1.000 40.69393 ? 831 HOH A O   1 
HETATM 6967 O O   . HOH L 5 .   ? -6.42955  -11.72311 9.29606   1.000 55.41938 ? 832 HOH A O   1 
HETATM 6968 O O   . HOH L 5 .   ? 28.31158  -25.86814 16.25240  1.000 50.89513 ? 833 HOH A O   1 
HETATM 6969 O O   . HOH L 5 .   ? 35.21345  -22.98282 1.77002   1.000 44.25904 ? 834 HOH A O   1 
HETATM 6970 O O   . HOH M 5 .   ? 12.22983  -2.72689  27.43648  1.000 53.70918 ? 601 HOH B O   1 
HETATM 6971 O O   . HOH M 5 .   ? 1.23951   31.82734  38.22487  1.000 42.85046 ? 602 HOH B O   1 
HETATM 6972 O O   . HOH M 5 .   ? 49.13941  9.73074   19.73424  1.000 40.48094 ? 603 HOH B O   1 
HETATM 6973 O O   . HOH M 5 .   ? 48.68014  14.74426  16.19058  1.000 46.23381 ? 604 HOH B O   1 
HETATM 6974 O O   . HOH M 5 .   ? 15.69592  1.85547   32.22004  1.000 44.33992 ? 605 HOH B O   1 
HETATM 6975 O O   . HOH M 5 .   ? 2.10195   26.17505  22.23588  1.000 47.04901 ? 606 HOH B O   1 
HETATM 6976 O O   . HOH M 5 .   ? -8.65182  19.98605  36.60155  1.000 29.59529 ? 607 HOH B O   1 
HETATM 6977 O O   . HOH M 5 .   ? -3.88825  33.46650  37.73883  1.000 44.32627 ? 608 HOH B O   1 
HETATM 6978 O O   . HOH M 5 .   ? 25.74474  9.91669   47.00907  1.000 26.25237 ? 609 HOH B O   1 
HETATM 6979 O O   . HOH M 5 .   ? 14.60951  14.24015  52.20572  1.000 45.74914 ? 610 HOH B O   1 
HETATM 6980 O O   . HOH M 5 .   ? 8.21268   6.51362   33.58267  1.000 43.59154 ? 611 HOH B O   1 
HETATM 6981 O O   . HOH M 5 .   ? 33.46367  13.35935  11.04333  1.000 38.83531 ? 612 HOH B O   1 
HETATM 6982 O O   . HOH M 5 .   ? 15.97443  -2.92521  29.59583  1.000 46.51251 ? 613 HOH B O   1 
HETATM 6983 O O   . HOH M 5 .   ? 49.71188  11.35756  23.96649  1.000 44.66245 ? 614 HOH B O   1 
HETATM 6984 O O   . HOH M 5 .   ? 11.45309  13.75497  53.53622  1.000 41.46420 ? 615 HOH B O   1 
HETATM 6985 O O   . HOH M 5 .   ? 18.13873  0.85512   36.43130  1.000 21.86046 ? 616 HOH B O   1 
HETATM 6986 O O   . HOH M 5 .   ? 42.85467  -14.24689 28.64965  1.000 27.14370 ? 617 HOH B O   1 
HETATM 6987 O O   . HOH M 5 .   ? 50.51556  3.46194   22.27295  1.000 42.71462 ? 618 HOH B O   1 
HETATM 6988 O O   . HOH M 5 .   ? 0.00721   15.33292  22.18686  1.000 40.59741 ? 619 HOH B O   1 
HETATM 6989 O O   . HOH M 5 .   ? 7.55378   2.10619   30.85558  1.000 42.24659 ? 620 HOH B O   1 
HETATM 6990 O O   . HOH M 5 .   ? 47.58924  -10.09455 40.71126  1.000 38.11004 ? 621 HOH B O   1 
HETATM 6991 O O   . HOH M 5 .   ? 14.05241  20.83876  30.65016  1.000 27.12776 ? 622 HOH B O   1 
HETATM 6992 O O   . HOH M 5 .   ? 27.80991  -12.11144 41.76748  1.000 46.26107 ? 623 HOH B O   1 
HETATM 6993 O O   . HOH M 5 .   ? 50.90920  -4.56597  22.90723  1.000 52.68906 ? 624 HOH B O   1 
HETATM 6994 O O   . HOH M 5 .   ? 1.38289   17.80855  49.34778  1.000 40.42104 ? 625 HOH B O   1 
HETATM 6995 O O   . HOH M 5 .   ? 30.75923  -17.47501 37.70394  1.000 42.52631 ? 626 HOH B O   1 
HETATM 6996 O O   . HOH M 5 .   ? 34.18754  -4.02348  13.06959  1.000 24.45792 ? 627 HOH B O   1 
HETATM 6997 O O   . HOH M 5 .   ? 42.19172  25.41165  32.53553  1.000 45.18507 ? 628 HOH B O   1 
HETATM 6998 O O   . HOH M 5 .   ? 31.48029  18.70589  17.49994  1.000 21.70171 ? 629 HOH B O   1 
HETATM 6999 O O   . HOH M 5 .   ? 21.81957  13.41353  32.64017  1.000 29.69335 ? 630 HOH B O   1 
HETATM 7000 O O   . HOH M 5 .   ? 34.52384  -13.50971 27.65965  1.000 40.01870 ? 631 HOH B O   1 
HETATM 7001 O O   . HOH M 5 .   ? 29.85111  20.63564  31.41294  1.000 36.33634 ? 632 HOH B O   1 
HETATM 7002 O O   . HOH M 5 .   ? 35.79647  20.41463  38.13641  1.000 30.06070 ? 633 HOH B O   1 
HETATM 7003 O O   . HOH M 5 .   ? 14.14830  8.82133   34.21844  1.000 24.18593 ? 634 HOH B O   1 
HETATM 7004 O O   . HOH M 5 .   ? 15.45460  16.80498  31.49713  1.000 36.41915 ? 635 HOH B O   1 
HETATM 7005 O O   . HOH M 5 .   ? 42.54050  17.39736  30.58743  1.000 25.47887 ? 636 HOH B O   1 
HETATM 7006 O O   . HOH M 5 .   ? 51.17989  -12.08942 25.23241  1.000 43.81677 ? 637 HOH B O   1 
HETATM 7007 O O   . HOH M 5 .   ? 25.20011  15.61753  46.87853  1.000 37.46258 ? 638 HOH B O   1 
HETATM 7008 O O   . HOH M 5 .   ? 39.49714  -15.77610 47.84737  1.000 39.03354 ? 639 HOH B O   1 
HETATM 7009 O O   . HOH M 5 .   ? 29.22586  -5.82348  34.05686  1.000 17.72452 ? 640 HOH B O   1 
HETATM 7010 O O   . HOH M 5 .   ? 30.83446  20.96704  34.47426  1.000 48.52234 ? 641 HOH B O   1 
HETATM 7011 O O   . HOH M 5 .   ? 29.88606  -2.02084  29.35178  1.000 18.09638 ? 642 HOH B O   1 
HETATM 7012 O O   . HOH M 5 .   ? 8.99964   7.33297   38.89151  1.000 36.76816 ? 643 HOH B O   1 
HETATM 7013 O O   . HOH M 5 .   ? 36.28976  -17.02730 35.11440  1.000 42.32234 ? 644 HOH B O   1 
HETATM 7014 O O   . HOH M 5 .   ? 28.43673  2.83053   35.77025  1.000 18.62290 ? 645 HOH B O   1 
HETATM 7015 O O   . HOH M 5 .   ? 31.27438  -7.16280  32.68863  1.000 23.44052 ? 646 HOH B O   1 
HETATM 7016 O O   . HOH M 5 .   ? 32.01126  16.91271  25.45696  1.000 17.52491 ? 647 HOH B O   1 
HETATM 7017 O O   . HOH M 5 .   ? 10.58372  7.46147   19.16724  1.000 40.21396 ? 648 HOH B O   1 
HETATM 7018 O O   . HOH M 5 .   ? 20.60090  -15.26920 32.38219  1.000 59.22411 ? 649 HOH B O   1 
HETATM 7019 O O   . HOH M 5 .   ? 7.97913   10.75966  36.10808  1.000 30.72108 ? 650 HOH B O   1 
HETATM 7020 O O   . HOH M 5 .   ? -8.00176  19.47557  31.35588  1.000 42.80771 ? 651 HOH B O   1 
HETATM 7021 O O   . HOH M 5 .   ? 1.82004   20.15193  23.32570  1.000 42.96899 ? 652 HOH B O   1 
HETATM 7022 O O   . HOH M 5 .   ? 15.48579  6.31322   14.64368  1.000 36.68125 ? 653 HOH B O   1 
HETATM 7023 O O   . HOH M 5 .   ? 32.25145  -1.40288  9.84482   1.000 40.11020 ? 654 HOH B O   1 
HETATM 7024 O O   . HOH M 5 .   ? -0.22251  17.42315  28.46153  1.000 38.71418 ? 655 HOH B O   1 
HETATM 7025 O O   . HOH M 5 .   ? 44.70580  -11.77689 49.68955  1.000 27.39351 ? 656 HOH B O   1 
HETATM 7026 O O   . HOH M 5 .   ? 46.60183  15.89585  38.42235  1.000 39.20797 ? 657 HOH B O   1 
HETATM 7027 O O   . HOH M 5 .   ? 17.73130  31.10473  18.26080  1.000 41.43677 ? 658 HOH B O   1 
HETATM 7028 O O   . HOH M 5 .   ? 13.11489  4.69733   41.12574  1.000 35.50921 ? 659 HOH B O   1 
HETATM 7029 O O   . HOH M 5 .   ? 32.78749  5.53302   14.01256  1.000 36.12822 ? 660 HOH B O   1 
HETATM 7030 O O   . HOH M 5 .   ? 18.37903  23.94113  48.53899  1.000 51.66213 ? 661 HOH B O   1 
HETATM 7031 O O   . HOH M 5 .   ? 27.43579  -2.60622  47.38715  1.000 28.46308 ? 662 HOH B O   1 
HETATM 7032 O O   . HOH M 5 .   ? 50.87536  -7.94830  34.18540  1.000 37.89951 ? 663 HOH B O   1 
HETATM 7033 O O   . HOH M 5 .   ? 33.62886  -8.41300  12.06133  1.000 22.08782 ? 664 HOH B O   1 
HETATM 7034 O O   . HOH M 5 .   ? -7.54847  26.16688  31.70991  1.000 41.09851 ? 665 HOH B O   1 
HETATM 7035 O O   . HOH M 5 .   ? 34.00862  -5.24021  20.91197  1.000 19.09010 ? 666 HOH B O   1 
HETATM 7036 O O   . HOH M 5 .   ? 11.34927  -1.65621  30.37654  1.000 58.18758 ? 667 HOH B O   1 
HETATM 7037 O O   . HOH M 5 .   ? 32.19542  22.68720  31.51561  1.000 35.76362 ? 668 HOH B O   1 
HETATM 7038 O O   . HOH M 5 .   ? 19.17682  12.13856  6.39813   1.000 43.47642 ? 669 HOH B O   1 
HETATM 7039 O O   . HOH M 5 .   ? 16.72463  15.85850  16.09078  1.000 21.33845 ? 670 HOH B O   1 
HETATM 7040 O O   . HOH M 5 .   ? 27.17634  -8.34906  31.52530  1.000 33.97347 ? 671 HOH B O   1 
HETATM 7041 O O   . HOH M 5 .   ? 36.14873  -14.51150 9.87173   1.000 42.89905 ? 672 HOH B O   1 
HETATM 7042 O O   . HOH M 5 .   ? 37.86480  14.50349  39.48208  1.000 25.11439 ? 673 HOH B O   1 
HETATM 7043 O O   . HOH M 5 .   ? 11.35426  6.52710   41.38357  1.000 30.77222 ? 674 HOH B O   1 
HETATM 7044 O O   . HOH M 5 .   ? 43.14677  4.40330   43.23329  1.000 24.05333 ? 675 HOH B O   1 
HETATM 7045 O O   . HOH M 5 .   ? 41.70331  17.83466  27.25533  1.000 35.40111 ? 676 HOH B O   1 
HETATM 7046 O O   . HOH M 5 .   ? 31.40957  16.83364  28.18454  1.000 21.15233 ? 677 HOH B O   1 
HETATM 7047 O O   . HOH M 5 .   ? 13.48759  -4.19562  26.09495  1.000 52.82267 ? 678 HOH B O   1 
HETATM 7048 O O   . HOH M 5 .   ? 49.05167  6.25408   23.48647  1.000 41.56188 ? 679 HOH B O   1 
HETATM 7049 O O   . HOH M 5 .   ? 7.77145   23.55107  49.56697  1.000 56.07481 ? 680 HOH B O   1 
HETATM 7050 O O   . HOH M 5 .   ? 27.00220  14.19358  44.30377  1.000 24.64574 ? 681 HOH B O   1 
HETATM 7051 O O   . HOH M 5 .   ? 30.31609  18.97333  29.12063  1.000 17.73893 ? 682 HOH B O   1 
HETATM 7052 O O   . HOH M 5 .   ? 12.45240  28.45038  15.85594  1.000 46.29511 ? 683 HOH B O   1 
HETATM 7053 O O   . HOH M 5 .   ? 28.52097  -0.58576  18.18604  1.000 29.43419 ? 684 HOH B O   1 
HETATM 7054 O O   . HOH M 5 .   ? 22.78779  -3.25158  36.98958  1.000 24.96314 ? 685 HOH B O   1 
HETATM 7055 O O   . HOH M 5 .   ? 17.57584  15.31389  18.73578  1.000 19.80065 ? 686 HOH B O   1 
HETATM 7056 O O   . HOH M 5 .   ? 18.15125  20.35841  51.25790  1.000 43.97967 ? 687 HOH B O   1 
HETATM 7057 O O   . HOH M 5 .   ? 25.22454  22.08341  11.32686  1.000 41.81190 ? 688 HOH B O   1 
HETATM 7058 O O   . HOH M 5 .   ? 44.44092  -0.01521  12.90143  1.000 36.38899 ? 689 HOH B O   1 
HETATM 7059 O O   . HOH M 5 .   ? 30.16240  0.84841   36.61042  1.000 18.53479 ? 690 HOH B O   1 
HETATM 7060 O O   . HOH M 5 .   ? 15.64767  14.30841  29.90422  1.000 31.03114 ? 691 HOH B O   1 
HETATM 7061 O O   . HOH M 5 .   ? 35.36838  28.36211  22.04519  1.000 42.78836 ? 692 HOH B O   1 
HETATM 7062 O O   . HOH M 5 .   ? 30.67014  6.03828   50.22334  1.000 42.12770 ? 693 HOH B O   1 
HETATM 7063 O O   . HOH M 5 .   ? 39.55174  16.64228  45.60535  1.000 29.03494 ? 694 HOH B O   1 
HETATM 7064 O O   . HOH M 5 .   ? 16.41633  24.48538  28.51995  1.000 42.38408 ? 695 HOH B O   1 
HETATM 7065 O O   . HOH M 5 .   ? 17.43022  7.43698   7.30427   1.000 35.77410 ? 696 HOH B O   1 
HETATM 7066 O O   . HOH M 5 .   ? 43.57467  17.17653  37.23181  1.000 23.65189 ? 697 HOH B O   1 
HETATM 7067 O O   . HOH M 5 .   ? 30.19888  -8.88416  30.85978  1.000 32.00000 ? 698 HOH B O   1 
HETATM 7068 O O   . HOH M 5 .   ? -2.98736  13.56519  32.75361  1.000 49.97728 ? 699 HOH B O   1 
HETATM 7069 O O   . HOH M 5 .   ? 42.61331  25.57349  28.13402  1.000 34.12082 ? 700 HOH B O   1 
HETATM 7070 O O   . HOH M 5 .   ? 52.50975  -3.21231  26.34434  1.000 43.96984 ? 701 HOH B O   1 
HETATM 7071 O O   . HOH M 5 .   ? -4.33376  31.24315  36.15214  1.000 32.63322 ? 702 HOH B O   1 
HETATM 7072 O O   . HOH M 5 .   ? 40.44946  -10.93720 13.50067  1.000 31.24870 ? 703 HOH B O   1 
HETATM 7073 O O   . HOH M 5 .   ? 30.95589  -14.02097 18.61903  1.000 28.81479 ? 704 HOH B O   1 
HETATM 7074 O O   . HOH M 5 .   ? 23.96438  15.16599  31.15229  1.000 44.86973 ? 705 HOH B O   1 
HETATM 7075 O O   . HOH M 5 .   ? 47.04012  19.71365  20.82342  1.000 44.78924 ? 706 HOH B O   1 
HETATM 7076 O O   . HOH M 5 .   ? 32.14436  -11.61323 52.44980  1.000 42.21987 ? 707 HOH B O   1 
HETATM 7077 O O   . HOH M 5 .   ? 35.30820  14.76432  47.68531  1.000 32.04741 ? 708 HOH B O   1 
HETATM 7078 O O   . HOH M 5 .   ? 16.42769  21.07441  11.28646  1.000 41.69691 ? 709 HOH B O   1 
HETATM 7079 O O   . HOH M 5 .   ? 20.95712  2.10981   26.99342  1.000 34.73771 ? 710 HOH B O   1 
HETATM 7080 O O   . HOH M 5 .   ? 40.93965  -7.24010  14.55088  1.000 22.12982 ? 711 HOH B O   1 
HETATM 7081 O O   . HOH M 5 .   ? 47.17706  -7.78245  19.16896  1.000 33.36542 ? 712 HOH B O   1 
HETATM 7082 O O   . HOH M 5 .   ? 23.95295  18.91324  44.07375  1.000 35.16372 ? 713 HOH B O   1 
HETATM 7083 O O   . HOH M 5 .   ? 33.24339  -16.09101 25.48439  1.000 43.78510 ? 714 HOH B O   1 
HETATM 7084 O O   . HOH M 5 .   ? 38.87131  -16.88437 45.16674  1.000 39.15451 ? 715 HOH B O   1 
HETATM 7085 O O   . HOH M 5 .   ? 14.31611  7.46871   47.79838  1.000 40.87898 ? 716 HOH B O   1 
HETATM 7086 O O   . HOH M 5 .   ? 25.98595  17.99637  42.28393  1.000 36.13600 ? 717 HOH B O   1 
HETATM 7087 O O   . HOH M 5 .   ? 43.63567  2.16746   11.53437  1.000 36.29011 ? 718 HOH B O   1 
HETATM 7088 O O   . HOH M 5 .   ? 16.82315  22.05063  38.48141  1.000 35.77901 ? 719 HOH B O   1 
HETATM 7089 O O   . HOH M 5 .   ? 15.15799  13.78076  27.72621  1.000 26.83648 ? 720 HOH B O   1 
HETATM 7090 O O   . HOH M 5 .   ? 48.69355  4.96165   15.27408  1.000 39.62900 ? 721 HOH B O   1 
HETATM 7091 O O   . HOH M 5 .   ? 41.59315  3.05582   37.98993  1.000 22.32731 ? 722 HOH B O   1 
HETATM 7092 O O   . HOH M 5 .   ? 23.21582  1.03035   25.64252  1.000 37.04951 ? 723 HOH B O   1 
HETATM 7093 O O   . HOH M 5 .   ? 41.62268  16.49157  13.33051  1.000 40.90261 ? 724 HOH B O   1 
HETATM 7094 O O   . HOH M 5 .   ? 46.41117  -14.31455 43.46711  1.000 41.89984 ? 725 HOH B O   1 
HETATM 7095 O O   . HOH M 5 .   ? 15.53974  28.58066  42.54538  1.000 42.43004 ? 726 HOH B O   1 
HETATM 7096 O O   . HOH M 5 .   ? 46.18884  6.79705   40.63889  1.000 48.79844 ? 727 HOH B O   1 
HETATM 7097 O O   . HOH M 5 .   ? 43.35776  5.08697   36.56186  1.000 35.10583 ? 728 HOH B O   1 
HETATM 7098 O O   . HOH M 5 .   ? 31.00389  28.44673  18.64682  1.000 30.47014 ? 729 HOH B O   1 
HETATM 7099 O O   . HOH M 5 .   ? 17.01640  6.66474   47.35661  1.000 32.02338 ? 730 HOH B O   1 
HETATM 7100 O O   . HOH M 5 .   ? 49.95145  10.90886  26.34606  1.000 41.19771 ? 731 HOH B O   1 
HETATM 7101 O O   . HOH M 5 .   ? 13.87978  6.95487   19.68724  1.000 37.78019 ? 732 HOH B O   1 
HETATM 7102 O O   . HOH M 5 .   ? 0.54401   11.44998  21.89133  1.000 30.72923 ? 733 HOH B O   1 
HETATM 7103 O O   . HOH M 5 .   ? -5.98719  15.01743  30.92182  1.000 38.86884 ? 734 HOH B O   1 
HETATM 7104 O O   . HOH M 5 .   ? 30.90211  -17.22107 26.43252  1.000 47.93536 ? 735 HOH B O   1 
HETATM 7105 O O   . HOH M 5 .   ? 18.72368  -2.03705  26.20574  1.000 50.15968 ? 736 HOH B O   1 
HETATM 7106 O O   . HOH M 5 .   ? 38.48972  19.66488  13.88628  1.000 46.34600 ? 737 HOH B O   1 
HETATM 7107 O O   . HOH M 5 .   ? 1.86443   9.51340   28.71281  1.000 48.00362 ? 738 HOH B O   1 
HETATM 7108 O O   . HOH M 5 .   ? -10.80499 22.49042  37.26936  1.000 35.83604 ? 739 HOH B O   1 
HETATM 7109 O O   . HOH M 5 .   ? 22.05304  -9.25220  36.92886  1.000 43.02157 ? 740 HOH B O   1 
HETATM 7110 O O   . HOH M 5 .   ? 26.84117  18.36467  40.07667  1.000 36.90296 ? 741 HOH B O   1 
HETATM 7111 O O   . HOH M 5 .   ? 18.59801  19.01896  38.69520  1.000 53.66412 ? 742 HOH B O   1 
HETATM 7112 O O   . HOH M 5 .   ? 24.53376  21.32643  27.75459  1.000 40.50424 ? 743 HOH B O   1 
HETATM 7113 O O   . HOH M 5 .   ? -0.34167  9.74876   25.00915  1.000 43.48981 ? 744 HOH B O   1 
HETATM 7114 O O   . HOH M 5 .   ? 24.51705  -0.37694  24.36921  1.000 45.65801 ? 745 HOH B O   1 
HETATM 7115 O O   . HOH M 5 .   ? 23.22013  15.32922  33.46121  1.000 39.52437 ? 746 HOH B O   1 
HETATM 7116 O O   . HOH M 5 .   ? 14.19980  15.64284  15.86720  1.000 26.25790 ? 747 HOH B O   1 
HETATM 7117 O O   . HOH M 5 .   ? 44.38464  -16.03650 47.85996  1.000 44.20460 ? 748 HOH B O   1 
HETATM 7118 O O   . HOH M 5 .   ? 12.78879  3.37178   37.44774  1.000 49.71868 ? 749 HOH B O   1 
HETATM 7119 O O   . HOH M 5 .   ? 32.02260  21.18013  10.84509  1.000 45.69144 ? 750 HOH B O   1 
HETATM 7120 O O   . HOH M 5 .   ? 1.91289   9.30122   35.90946  1.000 42.83792 ? 751 HOH B O   1 
HETATM 7121 O O   . HOH M 5 .   ? 2.45201   8.66720   41.22697  1.000 44.53575 ? 752 HOH B O   1 
HETATM 7122 O O   . HOH M 5 .   ? 7.56202   28.25461  21.59216  1.000 53.73302 ? 753 HOH B O   1 
HETATM 7123 O O   . HOH M 5 .   ? 47.46540  -0.63680  35.20363  1.000 37.02642 ? 754 HOH B O   1 
HETATM 7124 O O   . HOH M 5 .   ? 46.25788  18.78734  23.34197  1.000 37.53834 ? 755 HOH B O   1 
HETATM 7125 O O   . HOH M 5 .   ? 0.07556   14.20593  46.59177  1.000 34.66199 ? 756 HOH B O   1 
HETATM 7126 O O   . HOH M 5 .   ? 23.24588  6.36007   19.00162  1.000 31.13163 ? 757 HOH B O   1 
HETATM 7127 O O   . HOH M 5 .   ? 5.99408   3.86347   26.15746  1.000 46.46175 ? 758 HOH B O   1 
HETATM 7128 O O   . HOH M 5 .   ? 46.80174  11.14542  29.92076  1.000 36.09376 ? 759 HOH B O   1 
HETATM 7129 O O   . HOH M 5 .   ? 34.98754  17.69115  10.97906  1.000 37.68565 ? 760 HOH B O   1 
HETATM 7130 O O   . HOH M 5 .   ? 45.87772  -9.95732  17.79097  1.000 44.15477 ? 761 HOH B O   1 
HETATM 7131 O O   . HOH M 5 .   ? 16.52715  -0.65915  43.73417  1.000 35.01858 ? 762 HOH B O   1 
HETATM 7132 O O   . HOH M 5 .   ? 40.64849  -17.24279 27.36320  1.000 49.32193 ? 763 HOH B O   1 
HETATM 7133 O O   . HOH M 5 .   ? 2.84819   7.92371   29.27443  1.000 68.23705 ? 764 HOH B O   1 
HETATM 7134 O O   . HOH M 5 .   ? 41.04866  -2.68822  9.76282   1.000 37.90612 ? 765 HOH B O   1 
HETATM 7135 O O   . HOH M 5 .   ? 27.61111  -8.63843  24.13622  1.000 48.55232 ? 766 HOH B O   1 
HETATM 7136 O O   . HOH M 5 .   ? 34.94185  -6.75876  10.07902  1.000 30.51346 ? 767 HOH B O   1 
HETATM 7137 O O   . HOH M 5 .   ? 49.50037  -9.56645  20.29678  1.000 35.58673 ? 768 HOH B O   1 
HETATM 7138 O O   . HOH M 5 .   ? 19.27914  17.42909  37.83782  1.000 38.89872 ? 769 HOH B O   1 
HETATM 7139 O O   . HOH M 5 .   ? 11.92328  4.29862   33.87304  1.000 39.29929 ? 770 HOH B O   1 
HETATM 7140 O O   . HOH M 5 .   ? 33.79321  19.05419  12.16412  1.000 43.08251 ? 771 HOH B O   1 
HETATM 7141 O O   . HOH M 5 .   ? 49.08316  6.40503   25.63397  1.000 36.71605 ? 772 HOH B O   1 
HETATM 7142 O O   . HOH M 5 .   ? 45.48696  10.88883  12.78458  1.000 48.94917 ? 773 HOH B O   1 
HETATM 7143 O O   . HOH M 5 .   ? 15.98747  23.07184  30.27991  1.000 48.08525 ? 774 HOH B O   1 
HETATM 7144 O O   . HOH M 5 .   ? 40.60274  -8.88604  9.89315   1.000 39.09250 ? 775 HOH B O   1 
HETATM 7145 O O   . HOH M 5 .   ? 14.13497  26.88562  27.29180  1.000 52.83097 ? 776 HOH B O   1 
HETATM 7146 O O   . HOH M 5 .   ? 47.55841  13.75193  39.34414  1.000 56.33750 ? 777 HOH B O   1 
HETATM 7147 O O   . HOH M 5 .   ? -2.45649  15.67085  28.97334  1.000 54.34846 ? 778 HOH B O   1 
HETATM 7148 O O   . HOH M 5 .   ? 12.52260  6.69611   32.91208  1.000 28.48121 ? 779 HOH B O   1 
HETATM 7149 O O   . HOH M 5 .   ? 29.32956  18.21592  39.15366  1.000 45.55412 ? 780 HOH B O   1 
HETATM 7150 O O   . HOH M 5 .   ? -1.95336  13.87958  28.96855  1.000 44.05619 ? 781 HOH B O   1 
HETATM 7151 O O   . HOH M 5 .   ? 8.76902   4.33623   33.53603  1.000 56.73090 ? 782 HOH B O   1 
HETATM 7152 O O   . HOH M 5 .   ? 29.71813  -10.46537 24.30070  1.000 40.16513 ? 783 HOH B O   1 
HETATM 7153 O O   . HOH M 5 .   ? 34.70816  -2.27094  9.25849   1.000 43.11995 ? 784 HOH B O   1 
HETATM 7154 O O   . HOH M 5 .   ? 3.64662   18.19603  51.41869  1.000 39.86293 ? 785 HOH B O   1 
HETATM 7155 O O   . HOH M 5 .   ? 29.49084  -9.97364  26.80752  1.000 46.93425 ? 786 HOH B O   1 
HETATM 7156 O O   . HOH M 5 .   ? 45.77528  12.86380  12.31635  1.000 53.85724 ? 787 HOH B O   1 
HETATM 7157 O O   . HOH M 5 .   ? 26.89017  -16.07289 31.06870  1.000 62.19633 ? 788 HOH B O   1 
HETATM 7158 O O   . HOH M 5 .   ? 2.874     14.379    52.090    1.000 47.47580 ? 789 HOH B O   1 
HETATM 7159 O O   . HOH M 5 .   ? 42.32373  -9.17339  13.03585  1.000 35.22724 ? 790 HOH B O   1 
HETATM 7160 O O   . HOH M 5 .   ? 13.50221  1.95207   42.08460  1.000 43.42278 ? 791 HOH B O   1 
HETATM 7161 O O   . HOH M 5 .   ? 27.38422  16.98115  44.70884  1.000 36.04499 ? 792 HOH B O   1 
HETATM 7162 O O   . HOH M 5 .   ? 37.82029  14.40943  46.88095  1.000 24.52560 ? 793 HOH B O   1 
HETATM 7163 O O   . HOH M 5 .   ? 20.07723  -2.47739  36.56792  1.000 42.32091 ? 794 HOH B O   1 
HETATM 7164 O O   . HOH M 5 .   ? 47.93803  1.48804   35.88681  1.000 52.93870 ? 795 HOH B O   1 
HETATM 7165 O O   . HOH M 5 .   ? 48.83750  -9.61798  34.25164  1.000 40.84444 ? 796 HOH B O   1 
HETATM 7166 O O   . HOH M 5 .   ? 18.18556  -1.58832  38.17567  1.000 42.43599 ? 797 HOH B O   1 
HETATM 7167 O O   . HOH M 5 .   ? 16.05814  28.46126  26.31719  1.000 60.01958 ? 798 HOH B O   1 
HETATM 7168 O O   . HOH M 5 .   ? 45.42014  -13.22411 35.40606  1.000 46.19772 ? 799 HOH B O   1 
HETATM 7169 O O   . HOH M 5 .   ? 41.85623  -16.60851 48.74854  1.000 42.81828 ? 800 HOH B O   1 
HETATM 7170 O O   . HOH M 5 .   ? 44.05443  27.08400  29.38327  1.000 42.59007 ? 801 HOH B O   1 
HETATM 7171 O O   . HOH M 5 .   ? 46.59873  -1.40538  11.73716  1.000 44.76456 ? 802 HOH B O   1 
HETATM 7172 O O   . HOH M 5 .   ? 42.00575  -10.28153 8.67448   1.000 53.87177 ? 803 HOH B O   1 
HETATM 7173 O O   . HOH M 5 .   ? 27.56939  -16.43377 28.84487  1.000 55.32166 ? 804 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLN A 22  ? 0.93204 1.02767 0.91714 -0.03163 0.08156  -0.01432 21  GLN A N   
2    C CA  . GLN A 22  ? 0.82696 0.91735 0.81594 -0.03246 0.07300  -0.00828 21  GLN A CA  
3    C C   . GLN A 22  ? 0.88014 0.96057 0.85888 -0.03110 0.06592  -0.00911 21  GLN A C   
4    O O   . GLN A 22  ? 0.79612 0.87126 0.77427 -0.03206 0.05905  -0.00434 21  GLN A O   
5    C CB  . GLN A 22  ? 0.82493 0.91714 0.83228 -0.02941 0.07079  -0.00835 21  GLN A CB  
6    C CG  . GLN A 22  ? 0.93160 1.01601 0.94215 -0.02492 0.06396  -0.01113 21  GLN A CG  
7    C CD  . GLN A 22  ? 0.98459 1.06820 0.99549 -0.02054 0.06708  -0.01875 21  GLN A CD  
8    O OE1 . GLN A 22  ? 0.98663 1.07509 0.99462 -0.02057 0.07454  -0.02285 21  GLN A OE1 
9    N NE2 . GLN A 22  ? 0.87120 0.94838 0.88551 -0.01682 0.06144  -0.02072 21  GLN A NE2 
10   N N   . THR A 23  ? 0.92585 1.00382 0.89699 -0.02894 0.06777  -0.01531 22  THR A N   
11   C CA  . THR A 23  ? 0.91394 0.98326 0.87639 -0.02776 0.06147  -0.01630 22  THR A CA  
12   C C   . THR A 23  ? 0.81865 0.88515 0.76899 -0.03202 0.05777  -0.01047 22  THR A C   
13   O O   . THR A 23  ? 0.63970 0.70097 0.59103 -0.03201 0.05099  -0.00629 22  THR A O   
14   C CB  . THR A 23  ? 0.89476 0.96240 0.85122 -0.02543 0.06456  -0.02403 22  THR A CB  
15   O OG1 . THR A 23  ? 0.86802 0.92823 0.81437 -0.02558 0.05882  -0.02417 22  THR A OG1 
16   C CG2 . THR A 23  ? 0.88340 0.95722 0.83194 -0.02781 0.07296  -0.02703 22  THR A CG2 
17   N N   . LYS A 24  ? 0.83449 0.90426 0.77317 -0.03560 0.06210  -0.01013 23  LYS A N   
18   C CA  . LYS A 24  ? 0.78501 0.85475 0.71583 -0.04040 0.05983  -0.00270 23  LYS A CA  
19   C C   . LYS A 24  ? 0.78582 0.85883 0.72865 -0.04164 0.05959  0.00291  23  LYS A C   
20   O O   . LYS A 24  ? 0.92796 1.00768 0.88002 -0.04127 0.06530  0.00148  23  LYS A O   
21   C CB  . LYS A 24  ? 0.85357 0.92798 0.77087 -0.04439 0.06580  -0.00298 23  LYS A CB  
22   C CG  . LYS A 24  ? 0.76929 0.83973 0.67116 -0.04820 0.06119  0.00149  23  LYS A CG  
23   C CD  . LYS A 24  ? 0.75499 0.82037 0.64741 -0.04644 0.05867  -0.00435 23  LYS A CD  
24   C CE  . LYS A 24  ? 0.84346 0.90612 0.72027 -0.05052 0.05448  -0.00027 23  LYS A CE  
25   N NZ  . LYS A 24  ? 0.98755 1.05580 0.85161 -0.05525 0.06048  0.00089  23  LYS A NZ  
26   N N   . ILE A 25  ? 0.64145 0.70944 0.58514 -0.04283 0.05270  0.00887  24  ILE A N   
27   C CA  . ILE A 25  ? 0.61317 0.68165 0.56671 -0.04452 0.05017  0.01491  24  ILE A CA  
28   C C   . ILE A 25  ? 0.40039 0.46303 0.36318 -0.04041 0.04405  0.01337  24  ILE A C   
29   O O   . ILE A 25  ? 0.49179 0.54920 0.45596 -0.04107 0.03807  0.01776  24  ILE A O   
30   C CB  . ILE A 25  ? 0.60194 0.67929 0.56457 -0.04663 0.05668  0.01629  24  ILE A CB  
31   C CG1 . ILE A 25  ? 0.50717 0.58424 0.47497 -0.05052 0.05353  0.02437  24  ILE A CG1 
32   C CG2 . ILE A 25  ? 0.71961 0.79991 0.69697 -0.04258 0.05832  0.01159  24  ILE A CG2 
33   C CD1 . ILE A 25  ? 0.65720 0.74288 0.62533 -0.05539 0.06033  0.02850  24  ILE A CD1 
34   N N   . GLN A 26  ? 0.45162 0.51460 0.42022 -0.03614 0.04533  0.00716  25  GLN A N   
35   C CA  . GLN A 26  ? 0.42905 0.48640 0.40495 -0.03255 0.03943  0.00612  25  GLN A CA  
36   C C   . GLN A 26  ? 0.36532 0.41495 0.33264 -0.03148 0.03387  0.00642  25  GLN A C   
37   O O   . GLN A 26  ? 0.31620 0.36057 0.28659 -0.03047 0.02826  0.00866  25  GLN A O   
38   C CB  . GLN A 26  ? 0.61227 0.67150 0.59638 -0.02835 0.04163  0.00015  25  GLN A CB  
39   C CG  . GLN A 26  ? 0.59869 0.66329 0.59688 -0.02821 0.04318  0.00103  25  GLN A CG  
40   C CD  . GLN A 26  ? 0.78165 0.84631 0.78928 -0.02362 0.04285  -0.00375 25  GLN A CD  
41   O OE1 . GLN A 26  ? 0.75711 0.82003 0.77368 -0.02224 0.03834  -0.00256 25  GLN A OE1 
42   N NE2 . GLN A 26  ? 0.70948 0.77543 0.71471 -0.02126 0.04707  -0.00921 25  GLN A NE2 
43   N N   . LYS A 27  ? 0.30491 0.35397 0.26151 -0.03188 0.03537  0.00422  26  LYS A N   
44   C CA  . LYS A 27  ? 0.37235 0.41512 0.32143 -0.03140 0.03012  0.00519  26  LYS A CA  
45   C C   . LYS A 27  ? 0.35050 0.39048 0.29797 -0.03403 0.02581  0.01196  26  LYS A C   
46   O O   . LYS A 27  ? 0.28975 0.32400 0.23688 -0.03252 0.02046  0.01330  26  LYS A O   
47   C CB  . LYS A 27  ? 0.39220 0.43555 0.32957 -0.03261 0.03215  0.00262  26  LYS A CB  
48   C CG  . LYS A 27  ? 0.53450 0.58093 0.47180 -0.03085 0.03751  -0.00422 26  LYS A CG  
49   C CD  . LYS A 27  ? 0.57011 0.61460 0.49539 -0.03175 0.03729  -0.00710 26  LYS A CD  
50   C CE  . LYS A 27  ? 0.63249 0.67994 0.54667 -0.03657 0.03895  -0.00335 26  LYS A CE  
51   N NZ  . LYS A 27  ? 0.82396 0.87805 0.73683 -0.03796 0.04689  -0.00614 26  LYS A NZ  
52   N N   . TYR A 28  ? 0.27687 0.32082 0.22367 -0.03797 0.02826  0.01637  27  TYR A N   
53   C CA  . TYR A 28  ? 0.27948 0.32043 0.22459 -0.04087 0.02414  0.02331  27  TYR A CA  
54   C C   . TYR A 28  ? 0.27288 0.30964 0.22811 -0.03942 0.01976  0.02526  27  TYR A C   
55   O O   . TYR A 28  ? 0.28921 0.32191 0.24423 -0.04105 0.01557  0.03040  27  TYR A O   
56   C CB  . TYR A 28  ? 0.30777 0.35425 0.24897 -0.04592 0.02825  0.02788  27  TYR A CB  
57   C CG  . TYR A 28  ? 0.33202 0.38151 0.26027 -0.04779 0.03176  0.02625  27  TYR A CG  
58   C CD1 . TYR A 28  ? 0.37084 0.41615 0.29097 -0.04635 0.02827  0.02419  27  TYR A CD1 
59   C CD2 . TYR A 28  ? 0.38751 0.44406 0.31172 -0.05101 0.03853  0.02647  27  TYR A CD2 
60   C CE1 . TYR A 28  ? 0.42627 0.47379 0.33400 -0.04831 0.03073  0.02232  27  TYR A CE1 
61   C CE2 . TYR A 28  ? 0.43175 0.49055 0.34266 -0.05281 0.04168  0.02437  27  TYR A CE2 
62   C CZ  . TYR A 28  ? 0.48816 0.54216 0.39068 -0.05152 0.03744  0.02220  27  TYR A CZ  
63   O OH  . TYR A 28  ? 0.52866 0.58452 0.41753 -0.05362 0.03997  0.01983  27  TYR A OH  
64   N N   . ALA A 29  ? 0.24251 0.27965 0.20633 -0.03634 0.02021  0.02118  28  ALA A N   
65   C CA  . ALA A 29  ? 0.25698 0.28885 0.22819 -0.03445 0.01520  0.02187  28  ALA A CA  
66   C C   . ALA A 29  ? 0.31010 0.33525 0.27762 -0.03123 0.01066  0.02032  28  ALA A C   
67   O O   . ALA A 29  ? 0.29265 0.31258 0.26418 -0.02978 0.00640  0.02107  28  ALA A O   
68   C CB  . ALA A 29  ? 0.28634 0.32096 0.26735 -0.03241 0.01659  0.01834  28  ALA A CB  
69   N N   . GLY A 30  ? 0.28098 0.30624 0.24108 -0.03021 0.01157  0.01808  29  GLY A N   
70   C CA  . GLY A 30  ? 0.27181 0.29153 0.22894 -0.02769 0.00746  0.01750  29  GLY A CA  
71   C C   . GLY A 30  ? 0.23938 0.25615 0.20180 -0.02369 0.00593  0.01362  29  GLY A C   
72   O O   . GLY A 30  ? 0.25181 0.27110 0.21668 -0.02209 0.00849  0.00966  29  GLY A O   
73   N N   . THR A 31  ? 0.24865 0.25986 0.21269 -0.02198 0.00175  0.01476  30  THR A N   
74   C CA  . THR A 31  ? 0.27176 0.27977 0.23966 -0.01851 0.00009  0.01157  30  THR A CA  
75   C C   . THR A 31  ? 0.27782 0.28666 0.25255 -0.01874 0.00005  0.01098  30  THR A C   
76   O O   . THR A 31  ? 0.24389 0.25059 0.22125 -0.01615 -0.00137 0.00832  30  THR A O   
77   C CB  . THR A 31  ? 0.29775 0.29975 0.26490 -0.01655 -0.00376 0.01253  30  THR A CB  
78   O OG1 . THR A 31  ? 0.29815 0.29716 0.26768 -0.01822 -0.00621 0.01604  30  THR A OG1 
79   C CG2 . THR A 31  ? 0.22567 0.22743 0.18773 -0.01600 -0.00412 0.01306  30  THR A CG2 
80   N N   . TYR A 32  ? 0.22256 0.23475 0.20030 -0.02198 0.00144  0.01363  31  TYR A N   
81   C CA  . TYR A 32  ? 0.24157 0.25646 0.22706 -0.02256 0.00195  0.01298  31  TYR A CA  
82   C C   . TYR A 32  ? 0.24862 0.27026 0.23657 -0.02235 0.00664  0.01037  31  TYR A C   
83   O O   . TYR A 32  ? 0.25860 0.28343 0.25436 -0.02255 0.00722  0.00978  31  TYR A O   
84   C CB  . TYR A 32  ? 0.28257 0.29807 0.27188 -0.02638 0.00117  0.01743  31  TYR A CB  
85   C CG  . TYR A 32  ? 0.34945 0.35756 0.33898 -0.02646 -0.00388 0.01956  31  TYR A CG  
86   C CD1 . TYR A 32  ? 0.36012 0.36216 0.34743 -0.02297 -0.00706 0.01692  31  TYR A CD1 
87   C CD2 . TYR A 32  ? 0.41652 0.42358 0.40842 -0.03006 -0.00519 0.02425  31  TYR A CD2 
88   C CE1 . TYR A 32  ? 0.39376 0.38880 0.38132 -0.02267 -0.01118 0.01813  31  TYR A CE1 
89   C CE2 . TYR A 32  ? 0.46841 0.46786 0.46106 -0.02992 -0.00990 0.02582  31  TYR A CE2 
90   C CZ  . TYR A 32  ? 0.48887 0.48234 0.47930 -0.02600 -0.01272 0.02237  31  TYR A CZ  
91   O OH  . TYR A 32  ? 0.57290 0.55866 0.56409 -0.02543 -0.01687 0.02315  31  TYR A OH  
92   N N   . MET A 33  ? 0.22735 0.25124 0.20939 -0.02201 0.00987  0.00868  32  MET A N   
93   C CA  . MET A 33  ? 0.26519 0.29476 0.24974 -0.02132 0.01455  0.00534  32  MET A CA  
94   C C   . MET A 33  ? 0.21155 0.24011 0.20234 -0.01781 0.01321  0.00193  32  MET A C   
95   O O   . MET A 33  ? 0.22000 0.24340 0.20824 -0.01535 0.00998  0.00074  32  MET A O   
96   C CB  . MET A 33  ? 0.26714 0.29772 0.24332 -0.02131 0.01747  0.00326  32  MET A CB  
97   C CG  . MET A 33  ? 0.27753 0.31372 0.25622 -0.02068 0.02289  -0.00068 32  MET A CG  
98   S SD  . MET A 33  ? 0.31314 0.34929 0.28120 -0.02071 0.02571  -0.00418 32  MET A SD  
99   C CE  . MET A 33  ? 0.26984 0.30095 0.24002 -0.01629 0.02292  -0.00831 32  MET A CE  
100  N N   . PRO A 34  ? 0.26749 0.30107 0.26671 -0.01751 0.01556  0.00064  33  PRO A N   
101  C CA  . PRO A 34  ? 0.24662 0.27943 0.25185 -0.01411 0.01408  -0.00230 33  PRO A CA  
102  C C   . PRO A 34  ? 0.28293 0.31405 0.28343 -0.01155 0.01564  -0.00594 33  PRO A C   
103  O O   . PRO A 34  ? 0.25653 0.28924 0.25119 -0.01250 0.01919  -0.00719 33  PRO A O   
104  C CB  . PRO A 34  ? 0.24634 0.28632 0.26225 -0.01463 0.01723  -0.00267 33  PRO A CB  
105  C CG  . PRO A 34  ? 0.27284 0.31572 0.28944 -0.01878 0.01816  0.00139  33  PRO A CG  
106  C CD  . PRO A 34  ? 0.24990 0.29008 0.25480 -0.02044 0.01908  0.00261  33  PRO A CD  
107  N N   . TYR A 35  ? 0.27911 0.30664 0.28169 -0.00860 0.01263  -0.00746 34  TYR A N   
108  C CA  . TYR A 35  ? 0.26286 0.28826 0.26208 -0.00634 0.01367  -0.01059 34  TYR A CA  
109  C C   . TYR A 35  ? 0.27865 0.30905 0.28085 -0.00607 0.01910  -0.01388 34  TYR A C   
110  O O   . TYR A 35  ? 0.27263 0.30793 0.28372 -0.00577 0.02119  -0.01438 34  TYR A O   
111  C CB  . TYR A 35  ? 0.23322 0.25491 0.23602 -0.00342 0.00995  -0.01116 34  TYR A CB  
112  C CG  . TYR A 35  ? 0.22554 0.24368 0.22423 -0.00153 0.01005  -0.01338 34  TYR A CG  
113  C CD1 . TYR A 35  ? 0.22613 0.24008 0.21657 -0.00193 0.00841  -0.01247 34  TYR A CD1 
114  C CD2 . TYR A 35  ? 0.18568 0.20466 0.18973 0.00063  0.01168  -0.01623 34  TYR A CD2 
115  C CE1 . TYR A 35  ? 0.22233 0.23337 0.20993 -0.00062 0.00837  -0.01415 34  TYR A CE1 
116  C CE2 . TYR A 35  ? 0.24143 0.25658 0.24226 0.00204  0.01144  -0.01806 34  TYR A CE2 
117  C CZ  . TYR A 35  ? 0.23858 0.24994 0.23117 0.00121  0.00977  -0.01689 34  TYR A CZ  
118  O OH  . TYR A 35  ? 0.26930 0.27724 0.25955 0.00218  0.00944  -0.01836 34  TYR A OH  
119  N N   . PRO A 36  ? 0.30342 0.33283 0.29865 -0.00620 0.02151  -0.01637 35  PRO A N   
120  C CA  . PRO A 36  ? 0.34261 0.37641 0.33875 -0.00626 0.02719  -0.02014 35  PRO A CA  
121  C C   . PRO A 36  ? 0.38000 0.41445 0.38556 -0.00283 0.02835  -0.02365 35  PRO A C   
122  O O   . PRO A 36  ? 0.33595 0.36655 0.34537 -0.00050 0.02439  -0.02319 35  PRO A O   
123  C CB  . PRO A 36  ? 0.40403 0.43478 0.38940 -0.00721 0.02774  -0.02202 35  PRO A CB  
124  C CG  . PRO A 36  ? 0.36537 0.39129 0.34541 -0.00784 0.02266  -0.01852 35  PRO A CG  
125  C CD  . PRO A 36  ? 0.28512 0.30931 0.27167 -0.00627 0.01896  -0.01610 35  PRO A CD  
126  N N   . ASN A 37  ? 0.37174 0.41098 0.38067 -0.00247 0.03400  -0.02724 36  ASN A N   
127  C CA  A ASN A 37  ? 0.45676 0.49652 0.47543 0.00113  0.03556  -0.03106 36  ASN A CA  
128  C CA  B ASN A 37  ? 0.45676 0.49653 0.47541 0.00113  0.03559  -0.03109 36  ASN A CA  
129  C C   . ASN A 37  ? 0.45822 0.49153 0.47220 0.00287  0.03413  -0.03430 36  ASN A C   
130  O O   . ASN A 37  ? 0.36982 0.40131 0.37385 0.00127  0.03580  -0.03652 36  ASN A O   
131  C CB  A ASN A 37  ? 0.45351 0.50029 0.47719 0.00126  0.04277  -0.03460 36  ASN A CB  
132  C CB  B ASN A 37  ? 0.45357 0.50029 0.47710 0.00128  0.04283  -0.03471 36  ASN A CB  
133  C CG  A ASN A 37  ? 0.45588 0.50965 0.49019 0.00062  0.04387  -0.03157 36  ASN A CG  
134  C CG  B ASN A 37  ? 0.44775 0.49503 0.48294 0.00548  0.04466  -0.03896 36  ASN A CG  
135  O OD1 A ASN A 37  ? 0.45863 0.51177 0.50128 0.00181  0.03916  -0.02861 36  ASN A OD1 
136  O OD1 B ASN A 37  ? 0.51056 0.56034 0.55830 0.00745  0.04289  -0.03726 36  ASN A OD1 
137  N ND2 A ASN A 37  ? 0.52258 0.58318 0.55645 -0.00153 0.05004  -0.03215 36  ASN A ND2 
138  N ND2 B ASN A 37  ? 0.49131 0.53604 0.52276 0.00683  0.04789  -0.04456 36  ASN A ND2 
139  N N   . ARG A 38  ? 0.39429 0.42408 0.41553 0.00586  0.03065  -0.03422 37  ARG A N   
140  C CA  . ARG A 38  ? 0.41503 0.43845 0.43384 0.00748  0.02883  -0.03657 37  ARG A CA  
141  C C   . ARG A 38  ? 0.46890 0.49204 0.49994 0.01127  0.02943  -0.03923 37  ARG A C   
142  O O   . ARG A 38  ? 0.56028 0.58701 0.60176 0.01279  0.02872  -0.03744 37  ARG A O   
143  C CB  . ARG A 38  ? 0.39980 0.41781 0.41368 0.00695  0.02280  -0.03228 37  ARG A CB  
144  C CG  . ARG A 38  ? 0.32089 0.33834 0.32339 0.00370  0.02195  -0.02998 37  ARG A CG  
145  C CD  . ARG A 38  ? 0.36522 0.38088 0.35952 0.00232  0.02403  -0.03334 37  ARG A CD  
146  N NE  . ARG A 38  ? 0.43296 0.44795 0.41738 -0.00059 0.02240  -0.03064 37  ARG A NE  
147  C CZ  . ARG A 38  ? 0.43943 0.45785 0.41765 -0.00326 0.02494  -0.03060 37  ARG A CZ  
148  N NH1 . ARG A 38  ? 0.39273 0.41589 0.37289 -0.00358 0.02978  -0.03317 37  ARG A NH1 
149  N NH2 . ARG A 38  ? 0.37938 0.39670 0.34960 -0.00565 0.02265  -0.02766 37  ARG A NH2 
150  N N   . THR A 39  ? 0.57623 0.59498 0.60660 0.01273  0.03046  -0.04349 38  THR A N   
151  C CA  . THR A 39  ? 0.62617 0.64306 0.66832 0.01657  0.03038  -0.04593 38  THR A CA  
152  C C   . THR A 39  ? 0.60827 0.61714 0.64886 0.01736  0.02534  -0.04450 38  THR A C   
153  O O   . THR A 39  ? 0.58964 0.59489 0.61992 0.01498  0.02317  -0.04299 38  THR A O   
154  C CB  . THR A 39  ? 0.65437 0.67298 0.69925 0.01802  0.03681  -0.05307 38  THR A CB  
155  O OG1 . THR A 39  ? 0.72057 0.73409 0.75446 0.01635  0.03753  -0.05671 38  THR A OG1 
156  C CG2 . THR A 39  ? 0.63944 0.66661 0.68453 0.01669  0.04255  -0.05410 38  THR A CG2 
157  N N   . ASP A 40  ? 0.69519 0.70159 0.74691 0.02068  0.02340  -0.04455 39  ASP A N   
158  C CA  . ASP A 40  ? 0.66168 0.66065 0.71341 0.02140  0.01840  -0.04216 39  ASP A CA  
159  C C   . ASP A 40  ? 0.68427 0.67756 0.72833 0.02007  0.01923  -0.04573 39  ASP A C   
160  O O   . ASP A 40  ? 0.65693 0.64836 0.70428 0.02150  0.02243  -0.05156 39  ASP A O   
161  C CB  . ASP A 40  ? 0.66110 0.65844 0.72713 0.02531  0.01655  -0.04195 39  ASP A CB  
162  C CG  . ASP A 40  ? 0.66145 0.66378 0.73554 0.02637  0.01397  -0.03745 39  ASP A CG  
163  O OD1 . ASP A 40  ? 0.64058 0.64936 0.71300 0.02485  0.01609  -0.03693 39  ASP A OD1 
164  O OD2 . ASP A 40  ? 0.63440 0.63398 0.71668 0.02854  0.00943  -0.03420 39  ASP A OD2 
165  N N   . GLY A 48  ? 1.00283 0.90925 1.07216 0.00816  -0.01558 -0.03211 47  GLY A N   
166  C CA  . GLY A 48  ? 0.92270 0.83344 0.98648 0.00570  -0.01701 -0.02319 47  GLY A CA  
167  C C   . GLY A 48  ? 0.94218 0.86196 0.99514 0.00454  -0.01419 -0.02405 47  GLY A C   
168  O O   . GLY A 48  ? 0.94577 0.86772 0.99265 0.00094  -0.01415 -0.02316 47  GLY A O   
169  N N   . MET A 49  ? 0.94866 0.87378 1.00013 0.00758  -0.01205 -0.02547 48  MET A N   
170  C CA  . MET A 49  ? 0.85317 0.78628 0.89539 0.00692  -0.00922 -0.02724 48  MET A CA  
171  C C   . MET A 49  ? 0.70313 0.64174 0.74157 0.00757  -0.00965 -0.02057 48  MET A C   
172  O O   . MET A 49  ? 0.68643 0.63085 0.72122 0.00888  -0.00760 -0.02203 48  MET A O   
173  C CB  . MET A 49  ? 0.96243 0.89766 1.00534 0.00941  -0.00585 -0.03509 48  MET A CB  
174  C CG  . MET A 49  ? 0.97447 0.90317 1.02274 0.01009  -0.00518 -0.04258 48  MET A CG  
175  S SD  . MET A 49  ? 1.25633 1.18023 1.31875 0.01525  -0.00558 -0.04395 48  MET A SD  
176  C CE  . MET A 49  ? 0.79883 0.73182 0.86049 0.01848  -0.00140 -0.04654 48  MET A CE  
177  N N   . THR A 50  ? 0.68162 0.61840 0.72046 0.00644  -0.01225 -0.01323 49  THR A N   
178  C CA  . THR A 50  ? 0.48852 0.42891 0.52451 0.00757  -0.01317 -0.00727 49  THR A CA  
179  C C   . THR A 50  ? 0.30497 0.24904 0.33251 0.00483  -0.01282 -0.00242 49  THR A C   
180  O O   . THR A 50  ? 0.32853 0.26994 0.35632 0.00242  -0.01396 0.00165  49  THR A O   
181  C CB  . THR A 50  ? 0.62806 0.56342 0.67137 0.00923  -0.01655 -0.00232 49  THR A CB  
182  O OG1 . THR A 50  ? 0.81879 0.75207 0.87091 0.01262  -0.01658 -0.00688 49  THR A OG1 
183  C CG2 . THR A 50  ? 0.59236 0.53103 0.63090 0.00971  -0.01811 0.00426  49  THR A CG2 
184  N N   . PRO A 51  ? 0.26220 0.21229 0.28289 0.00513  -0.01118 -0.00249 50  PRO A N   
185  C CA  . PRO A 51  ? 0.24468 0.19824 0.25803 0.00302  -0.01046 0.00158  50  PRO A CA  
186  C C   . PRO A 51  ? 0.26733 0.21979 0.27902 0.00318  -0.01225 0.00860  50  PRO A C   
187  O O   . PRO A 51  ? 0.29124 0.24150 0.30607 0.00515  -0.01440 0.01042  50  PRO A O   
188  C CB  . PRO A 51  ? 0.26460 0.22397 0.27223 0.00383  -0.00844 -0.00129 50  PRO A CB  
189  C CG  . PRO A 51  ? 0.29916 0.25856 0.31085 0.00659  -0.00867 -0.00431 50  PRO A CG  
190  C CD  . PRO A 51  ? 0.31597 0.26998 0.33608 0.00738  -0.00968 -0.00656 50  PRO A CD  
191  N N   . PHE A 52  ? 0.21984 0.17398 0.22673 0.00099  -0.01136 0.01271  51  PHE A N   
192  C CA  . PHE A 52  ? 0.26029 0.21409 0.26316 0.00078  -0.01230 0.01934  51  PHE A CA  
193  C C   . PHE A 52  ? 0.26705 0.22581 0.26112 0.00137  -0.01065 0.02003  51  PHE A C   
194  O O   . PHE A 52  ? 0.25068 0.20943 0.23951 0.00120  -0.01108 0.02488  51  PHE A O   
195  C CB  . PHE A 52  ? 0.33012 0.28211 0.33408 -0.00216 -0.01203 0.02425  51  PHE A CB  
196  C CG  . PHE A 52  ? 0.29997 0.25636 0.30146 -0.00433 -0.00913 0.02354  51  PHE A CG  
197  C CD1 . PHE A 52  ? 0.21572 0.17669 0.21017 -0.00470 -0.00673 0.02657  51  PHE A CD1 
198  C CD2 . PHE A 52  ? 0.27088 0.22670 0.27748 -0.00603 -0.00897 0.01985  51  PHE A CD2 
199  C CE1 . PHE A 52  ? 0.24194 0.20743 0.23576 -0.00637 -0.00408 0.02615  51  PHE A CE1 
200  C CE2 . PHE A 52  ? 0.26848 0.22877 0.27385 -0.00813 -0.00696 0.01969  51  PHE A CE2 
201  C CZ  . PHE A 52  ? 0.26564 0.23099 0.26536 -0.00817 -0.00446 0.02305  51  PHE A CZ  
202  N N   . TYR A 53  ? 0.23463 0.19726 0.22658 0.00199  -0.00886 0.01530  52  TYR A N   
203  C CA  . TYR A 53  ? 0.24770 0.21436 0.23211 0.00257  -0.00738 0.01547  52  TYR A CA  
204  C C   . TYR A 53  ? 0.26799 0.23763 0.25248 0.00340  -0.00634 0.01008  52  TYR A C   
205  O O   . TYR A 53  ? 0.23040 0.20043 0.21832 0.00251  -0.00554 0.00675  52  TYR A O   
206  C CB  . TYR A 53  ? 0.22173 0.19086 0.20214 0.00084  -0.00489 0.01839  52  TYR A CB  
207  C CG  . TYR A 53  ? 0.23970 0.21237 0.21268 0.00173  -0.00307 0.01829  52  TYR A CG  
208  C CD1 . TYR A 53  ? 0.25154 0.22332 0.21835 0.00294  -0.00408 0.02023  52  TYR A CD1 
209  C CD2 . TYR A 53  ? 0.25542 0.23196 0.22768 0.00135  -0.00070 0.01615  52  TYR A CD2 
210  C CE1 . TYR A 53  ? 0.25378 0.22801 0.21367 0.00380  -0.00244 0.01936  52  TYR A CE1 
211  C CE2 . TYR A 53  ? 0.23055 0.20972 0.19688 0.00245  0.00099  0.01574  52  TYR A CE2 
212  C CZ  . TYR A 53  ? 0.28180 0.25959 0.24193 0.00368  0.00028  0.01703  52  TYR A CZ  
213  O OH  . TYR A 53  ? 0.25835 0.23798 0.21268 0.00478  0.00194  0.01596  52  TYR A OH  
214  N N   . ILE A 54  ? 0.21241 0.18394 0.19272 0.00481  -0.00655 0.00937  53  ILE A N   
215  C CA  . ILE A 54  ? 0.24840 0.22308 0.22784 0.00527  -0.00542 0.00528  53  ILE A CA  
216  C C   . ILE A 54  ? 0.23799 0.21505 0.21070 0.00541  -0.00433 0.00623  53  ILE A C   
217  O O   . ILE A 54  ? 0.22769 0.20381 0.19607 0.00613  -0.00530 0.00857  53  ILE A O   
218  C CB  . ILE A 54  ? 0.27045 0.24503 0.25347 0.00683  -0.00682 0.00285  53  ILE A CB  
219  C CG1 . ILE A 54  ? 0.23458 0.20689 0.22505 0.00707  -0.00718 0.00078  53  ILE A CG1 
220  C CG2 . ILE A 54  ? 0.25368 0.23180 0.23515 0.00688  -0.00542 -0.00052 53  ILE A CG2 
221  C CD1 . ILE A 54  ? 0.29507 0.26831 0.29075 0.00879  -0.00757 -0.00232 53  ILE A CD1 
222  N N   . ASN A 55  ? 0.18143 0.16128 0.15315 0.00473  -0.00252 0.00436  54  ASN A N   
223  C CA  . ASN A 55  ? 0.22687 0.20881 0.19359 0.00512  -0.00131 0.00467  54  ASN A CA  
224  C C   . ASN A 55  ? 0.24493 0.22857 0.21165 0.00547  -0.00151 0.00161  54  ASN A C   
225  O O   . ASN A 55  ? 0.23374 0.21885 0.20306 0.00454  -0.00101 -0.00050 54  ASN A O   
226  C CB  . ASN A 55  ? 0.23381 0.21785 0.20093 0.00402  0.00068  0.00576  54  ASN A CB  
227  C CG  . ASN A 55  ? 0.26280 0.24777 0.22539 0.00476  0.00238  0.00789  54  ASN A CG  
228  O OD1 . ASN A 55  ? 0.26966 0.25337 0.22738 0.00604  0.00198  0.00798  54  ASN A OD1 
229  N ND2 . ASN A 55  ? 0.25605 0.24344 0.22043 0.00394  0.00437  0.00935  54  ASN A ND2 
230  N N   . HIS A 56  ? 0.20488 0.18820 0.16832 0.00650  -0.00236 0.00147  55  HIS A N   
231  C CA  . HIS A 56  ? 0.23133 0.21584 0.19584 0.00661  -0.00302 -0.00083 55  HIS A CA  
232  C C   . HIS A 56  ? 0.24814 0.23312 0.20872 0.00696  -0.00283 -0.00107 55  HIS A C   
233  O O   . HIS A 56  ? 0.22543 0.20889 0.18167 0.00777  -0.00289 0.00004  55  HIS A O   
234  C CB  . HIS A 56  ? 0.21576 0.19906 0.18277 0.00733  -0.00516 -0.00095 55  HIS A CB  
235  C CG  . HIS A 56  ? 0.24267 0.22715 0.21034 0.00748  -0.00625 -0.00233 55  HIS A CG  
236  N ND1 . HIS A 56  ? 0.24793 0.23140 0.21126 0.00776  -0.00754 -0.00187 55  HIS A ND1 
237  C CD2 . HIS A 56  ? 0.22189 0.20845 0.19449 0.00725  -0.00620 -0.00412 55  HIS A CD2 
238  C CE1 . HIS A 56  ? 0.22582 0.21057 0.19185 0.00746  -0.00868 -0.00302 55  HIS A CE1 
239  N NE2 . HIS A 56  ? 0.23881 0.22589 0.21064 0.00715  -0.00763 -0.00422 55  HIS A NE2 
240  N N   . LEU A 57  ? 0.23402 0.22083 0.19597 0.00629  -0.00255 -0.00259 56  LEU A N   
241  C CA  . LEU A 57  ? 0.25246 0.23910 0.21218 0.00648  -0.00304 -0.00295 56  LEU A CA  
242  C C   . LEU A 57  ? 0.21673 0.20481 0.17944 0.00560  -0.00379 -0.00417 56  LEU A C   
243  O O   . LEU A 57  ? 0.22649 0.21680 0.19178 0.00456  -0.00267 -0.00505 56  LEU A O   
244  C CB  . LEU A 57  ? 0.21708 0.20494 0.17605 0.00623  -0.00175 -0.00258 56  LEU A CB  
245  C CG  . LEU A 57  ? 0.27545 0.26264 0.23335 0.00633  -0.00253 -0.00290 56  LEU A CG  
246  C CD1 . LEU A 57  ? 0.24842 0.23235 0.20257 0.00786  -0.00327 -0.00317 56  LEU A CD1 
247  C CD2 . LEU A 57  ? 0.25630 0.24509 0.21513 0.00592  -0.00180 -0.00213 56  LEU A CD2 
248  N N   . GLY A 58  ? 0.23933 0.22628 0.20165 0.00582  -0.00557 -0.00431 57  GLY A N   
249  C CA  . GLY A 58  ? 0.20042 0.18935 0.16654 0.00477  -0.00609 -0.00505 57  GLY A CA  
250  C C   . GLY A 58  ? 0.22790 0.21565 0.19276 0.00422  -0.00750 -0.00486 57  GLY A C   
251  O O   . GLY A 58  ? 0.25535 0.23991 0.21688 0.00505  -0.00926 -0.00483 57  GLY A O   
252  N N   . ARG A 59  ? 0.20798 0.19801 0.17514 0.00266  -0.00674 -0.00478 58  ARG A N   
253  C CA  . ARG A 59  ? 0.22828 0.21719 0.19601 0.00167  -0.00846 -0.00432 58  ARG A CA  
254  C C   . ARG A 59  ? 0.15861 0.14797 0.13012 0.00137  -0.01061 -0.00465 58  ARG A C   
255  O O   . ARG A 59  ? 0.21326 0.20532 0.18868 0.00160  -0.00999 -0.00504 58  ARG A O   
256  C CB  . ARG A 59  ? 0.23320 0.22486 0.20259 -0.00035 -0.00698 -0.00338 58  ARG A CB  
257  C CG  . ARG A 59  ? 0.20572 0.19618 0.17652 -0.00187 -0.00869 -0.00229 58  ARG A CG  
258  C CD  . ARG A 59  ? 0.21152 0.20520 0.18349 -0.00426 -0.00695 -0.00059 58  ARG A CD  
259  N NE  . ARG A 59  ? 0.25315 0.24510 0.22672 -0.00598 -0.00876 0.00116  58  ARG A NE  
260  C CZ  . ARG A 59  ? 0.22196 0.21651 0.19705 -0.00863 -0.00776 0.00338  58  ARG A CZ  
261  N NH1 . ARG A 59  ? 0.19094 0.19022 0.16547 -0.00987 -0.00475 0.00367  58  ARG A NH1 
262  N NH2 . ARG A 59  ? 0.23672 0.22886 0.21369 -0.01027 -0.00983 0.00533  58  ARG A NH2 
263  N N   . HIS A 60  ? 0.24554 0.23221 0.21664 0.00082  -0.01341 -0.00457 59  HIS A N   
264  C CA  . HIS A 60  ? 0.23882 0.22652 0.21475 -0.00006 -0.01607 -0.00455 59  HIS A CA  
265  C C   . HIS A 60  ? 0.25732 0.25080 0.24058 -0.00163 -0.01398 -0.00397 59  HIS A C   
266  O O   . HIS A 60  ? 0.23651 0.23227 0.21959 -0.00262 -0.01094 -0.00350 59  HIS A O   
267  C CB  . HIS A 60  ? 0.25617 0.24007 0.23102 -0.00116 -0.01940 -0.00466 59  HIS A CB  
268  C CG  . HIS A 60  ? 0.27527 0.25913 0.25108 -0.00282 -0.01825 -0.00367 59  HIS A CG  
269  N ND1 . HIS A 60  ? 0.28345 0.27144 0.26551 -0.00526 -0.01743 -0.00217 59  HIS A ND1 
270  C CD2 . HIS A 60  ? 0.28642 0.26691 0.25813 -0.00236 -0.01763 -0.00356 59  HIS A CD2 
271  C CE1 . HIS A 60  ? 0.31698 0.30374 0.29795 -0.00650 -0.01666 -0.00084 59  HIS A CE1 
272  N NE2 . HIS A 60  ? 0.30211 0.28421 0.27729 -0.00463 -0.01700 -0.00169 59  HIS A NE2 
273  N N   . GLY A 61  ? 0.22294 0.21912 0.21272 -0.00190 -0.01550 -0.00392 60  GLY A N   
274  C CA  . GLY A 61  ? 0.21703 0.21928 0.21463 -0.00330 -0.01297 -0.00355 60  GLY A CA  
275  C C   . GLY A 61  ? 0.24033 0.24380 0.24056 -0.00616 -0.01323 -0.00207 60  GLY A C   
276  O O   . GLY A 61  ? 0.24898 0.24793 0.24546 -0.00699 -0.01581 -0.00150 60  GLY A O   
277  N N   . ALA A 62  ? 0.23058 0.24024 0.23768 -0.00770 -0.01023 -0.00147 61  ALA A N   
278  C CA  . ALA A 62  ? 0.23273 0.24468 0.24358 -0.01093 -0.00988 0.00063  61  ALA A CA  
279  C C   . ALA A 62  ? 0.21578 0.22385 0.22850 -0.01222 -0.01529 0.00154  61  ALA A C   
280  O O   . ALA A 62  ? 0.22794 0.23555 0.24427 -0.01139 -0.01885 0.00084  61  ALA A O   
281  C CB  . ALA A 62  ? 0.26191 0.28195 0.28199 -0.01201 -0.00625 0.00089  61  ALA A CB  
282  N N   . ARG A 63  ? 0.24661 0.25159 0.25693 -0.01440 -0.01625 0.00318  62  ARG A N   
283  C CA  . ARG A 63  ? 0.22096 0.22017 0.23099 -0.01546 -0.02155 0.00332  62  ARG A CA  
284  C C   . ARG A 63  ? 0.25774 0.25833 0.27371 -0.01940 -0.02208 0.00616  62  ARG A C   
285  O O   . ARG A 63  ? 0.25814 0.26303 0.27568 -0.02127 -0.01805 0.00844  62  ARG A O   
286  C CB  . ARG A 63  ? 0.28634 0.27775 0.28665 -0.01365 -0.02294 0.00205  62  ARG A CB  
287  C CG  . ARG A 63  ? 0.25885 0.24933 0.25610 -0.01473 -0.02035 0.00403  62  ARG A CG  
288  C CD  . ARG A 63  ? 0.23874 0.22112 0.22953 -0.01324 -0.02277 0.00296  62  ARG A CD  
289  N NE  . ARG A 63  ? 0.27003 0.25166 0.25754 -0.01318 -0.02045 0.00470  62  ARG A NE  
290  C CZ  . ARG A 63  ? 0.34321 0.32441 0.33315 -0.01585 -0.02061 0.00783  62  ARG A CZ  
291  N NH1 . ARG A 63  ? 0.27591 0.25774 0.27196 -0.01901 -0.02244 0.00958  62  ARG A NH1 
292  N NH2 . ARG A 63  ? 0.29458 0.27467 0.28119 -0.01551 -0.01927 0.00962  62  ARG A NH2 
293  N N   . PHE A 64  ? 0.24226 0.23863 0.26080 -0.02089 -0.02735 0.00607  63  PHE A N   
294  C CA  . PHE A 64  ? 0.22614 0.22145 0.24965 -0.02478 -0.02905 0.00877  63  PHE A CA  
295  C C   . PHE A 64  ? 0.25643 0.24552 0.27311 -0.02484 -0.02865 0.00968  63  PHE A C   
296  O O   . PHE A 64  ? 0.25892 0.24312 0.26731 -0.02170 -0.02860 0.00745  63  PHE A O   
297  C CB  . PHE A 64  ? 0.23339 0.22458 0.26073 -0.02620 -0.03564 0.00769  63  PHE A CB  
298  C CG  . PHE A 64  ? 0.29631 0.29493 0.33503 -0.02815 -0.03661 0.00890  63  PHE A CG  
299  C CD1 . PHE A 64  ? 0.32001 0.32344 0.36090 -0.02566 -0.03591 0.00745  63  PHE A CD1 
300  C CD2 . PHE A 64  ? 0.27452 0.27555 0.32289 -0.03253 -0.03825 0.01181  63  PHE A CD2 
301  C CE1 . PHE A 64  ? 0.40127 0.41213 0.45432 -0.02716 -0.03679 0.00873  63  PHE A CE1 
302  C CE2 . PHE A 64  ? 0.36001 0.36887 0.42040 -0.03430 -0.03892 0.01313  63  PHE A CE2 
303  C CZ  . PHE A 64  ? 0.29016 0.30410 0.35319 -0.03146 -0.03818 0.01151  63  PHE A CZ  
304  N N   . PRO A 65  ? 0.30150 0.29075 0.32220 -0.02844 -0.02845 0.01330  64  PRO A N   
305  C CA  . PRO A 65  ? 0.24644 0.22884 0.26196 -0.02847 -0.02919 0.01456  64  PRO A CA  
306  C C   . PRO A 65  ? 0.27588 0.24851 0.28721 -0.02643 -0.03417 0.01101  64  PRO A C   
307  O O   . PRO A 65  ? 0.25283 0.22327 0.26665 -0.02694 -0.03824 0.00883  64  PRO A O   
308  C CB  . PRO A 65  ? 0.25368 0.23756 0.27628 -0.03340 -0.02950 0.01943  64  PRO A CB  
309  C CG  . PRO A 65  ? 0.26670 0.25580 0.29866 -0.03586 -0.03085 0.01961  64  PRO A CG  
310  C CD  . PRO A 65  ? 0.29897 0.29422 0.32998 -0.03276 -0.02806 0.01670  64  PRO A CD  
311  N N   . THR A 66  ? 0.26801 0.23489 0.27291 -0.02408 -0.03385 0.01029  65  THR A N   
312  C CA  . THR A 66  ? 0.34256 0.30015 0.34282 -0.02169 -0.03759 0.00635  65  THR A CA  
313  C C   . THR A 66  ? 0.38546 0.33554 0.38937 -0.02412 -0.04171 0.00732  65  THR A C   
314  O O   . THR A 66  ? 0.38197 0.32381 0.38279 -0.02264 -0.04530 0.00339  65  THR A O   
315  C CB  . THR A 66  ? 0.42957 0.38468 0.42229 -0.01750 -0.03507 0.00464  65  THR A CB  
316  O OG1 . THR A 66  ? 0.43862 0.39459 0.43242 -0.01836 -0.03304 0.00862  65  THR A OG1 
317  C CG2 . THR A 66  ? 0.35355 0.31458 0.34237 -0.01500 -0.03177 0.00304  65  THR A CG2 
318  N N   . SER A 67  ? 0.34999 0.30255 0.36029 -0.02802 -0.04128 0.01236  66  SER A N   
319  C CA  . SER A 67  ? 0.43507 0.37991 0.44876 -0.03017 -0.04469 0.01431  66  SER A CA  
320  C C   . SER A 67  ? 0.39262 0.34182 0.41523 -0.03577 -0.04509 0.01976  66  SER A C   
321  O O   . SER A 67  ? 0.36746 0.32580 0.39198 -0.03754 -0.04084 0.02351  66  SER A O   
322  C CB  . SER A 67  ? 0.44469 0.38622 0.45492 -0.02809 -0.04295 0.01624  66  SER A CB  
323  O OG  . SER A 67  ? 0.48321 0.41736 0.49805 -0.03039 -0.04642 0.01883  66  SER A OG  
324  N N   . ARG A 68  ? 0.39280 0.33509 0.42068 -0.03863 -0.05003 0.02013  67  ARG A N   
325  C CA  . ARG A 68  ? 0.40778 0.35303 0.44516 -0.04445 -0.05104 0.02564  67  ARG A CA  
326  C C   . ARG A 68  ? 0.35597 0.29835 0.39491 -0.04660 -0.05039 0.03161  67  ARG A C   
327  O O   . ARG A 68  ? 0.36346 0.30805 0.41003 -0.05182 -0.05095 0.03712  67  ARG A O   
328  C CB  . ARG A 68  ? 0.39433 0.33330 0.43715 -0.04687 -0.05741 0.02304  67  ARG A CB  
329  C CG  . ARG A 68  ? 0.57445 0.49980 0.61576 -0.04610 -0.06228 0.02079  67  ARG A CG  
330  C CD  . ARG A 68  ? 0.65544 0.57537 0.70437 -0.05045 -0.06863 0.02013  67  ARG A CD  
331  N NE  . ARG A 68  ? 0.68627 0.61445 0.74593 -0.05640 -0.06803 0.02648  67  ARG A NE  
332  C CZ  . ARG A 68  ? 0.62089 0.55469 0.68706 -0.05925 -0.07010 0.02595  67  ARG A CZ  
333  N NH1 . ARG A 68  ? 0.76394 0.69593 0.82624 -0.05686 -0.07332 0.01968  67  ARG A NH1 
334  N NH2 . ARG A 68  ? 0.69510 0.63694 0.77211 -0.06469 -0.06889 0.03212  67  ARG A NH2 
335  N N   . LYS A 69  ? 0.34395 0.28222 0.37629 -0.04284 -0.04914 0.03116  68  LYS A N   
336  C CA  . LYS A 69  ? 0.46902 0.40295 0.50318 -0.04459 -0.04989 0.03686  68  LYS A CA  
337  C C   . LYS A 69  ? 0.37967 0.32304 0.41572 -0.04883 -0.04585 0.04438  68  LYS A C   
338  O O   . LYS A 69  ? 0.36409 0.30532 0.40528 -0.05318 -0.04742 0.05063  68  LYS A O   
339  C CB  . LYS A 69  ? 0.48204 0.41035 0.50978 -0.03934 -0.04959 0.03475  68  LYS A CB  
340  C CG  . LYS A 69  ? 0.61759 0.53468 0.64411 -0.03560 -0.05361 0.02808  68  LYS A CG  
341  C CD  . LYS A 69  ? 0.74539 0.65868 0.76656 -0.03002 -0.05232 0.02582  68  LYS A CD  
342  C CE  . LYS A 69  ? 0.67834 0.57980 0.69903 -0.02656 -0.05592 0.01950  68  LYS A CE  
343  N NZ  . LYS A 69  ? 0.88599 0.78767 0.90129 -0.02430 -0.05579 0.01209  68  LYS A NZ  
344  N N   . ALA A 70  ? 0.35387 0.30739 0.38559 -0.04781 -0.04058 0.04399  69  ALA A N   
345  C CA  . ALA A 70  ? 0.34242 0.30500 0.37495 -0.05196 -0.03627 0.05052  69  ALA A CA  
346  C C   . ALA A 70  ? 0.35119 0.31806 0.39314 -0.05755 -0.03649 0.05382  69  ALA A C   
347  O O   . ALA A 70  ? 0.30463 0.27311 0.35028 -0.06248 -0.03592 0.06086  69  ALA A O   
348  C CB  . ALA A 70  ? 0.31691 0.28886 0.34288 -0.04951 -0.03056 0.04834  69  ALA A CB  
349  N N   . LEU A 71  ? 0.28444 0.25345 0.33078 -0.05705 -0.03751 0.04917  70  LEU A N   
350  C CA  . LEU A 71  ? 0.32839 0.30162 0.38545 -0.06224 -0.03842 0.05194  70  LEU A CA  
351  C C   . LEU A 71  ? 0.31657 0.28120 0.38001 -0.06649 -0.04361 0.05631  70  LEU A C   
352  O O   . LEU A 71  ? 0.30937 0.27837 0.38028 -0.07223 -0.04261 0.06272  70  LEU A O   
353  C CB  . LEU A 71  ? 0.36498 0.33911 0.42557 -0.06042 -0.04086 0.04575  70  LEU A CB  
354  C CG  . LEU A 71  ? 0.41227 0.39795 0.48176 -0.06330 -0.03804 0.04692  70  LEU A CG  
355  C CD1 . LEU A 71  ? 0.41143 0.40807 0.47759 -0.06281 -0.03014 0.04897  70  LEU A CD1 
356  C CD2 . LEU A 71  ? 0.47879 0.46421 0.54954 -0.06026 -0.04119 0.04044  70  LEU A CD2 
357  N N   . ASP A 72  ? 0.30358 0.25582 0.36474 -0.06381 -0.04911 0.05272  71  ASP A N   
358  C CA  . ASP A 72  ? 0.34541 0.28785 0.41297 -0.06744 -0.05457 0.05615  71  ASP A CA  
359  C C   . ASP A 72  ? 0.39329 0.33596 0.46081 -0.07059 -0.05277 0.06473  71  ASP A C   
360  O O   . ASP A 72  ? 0.37899 0.31966 0.45453 -0.07624 -0.05500 0.07089  71  ASP A O   
361  C CB  . ASP A 72  ? 0.42001 0.34882 0.48390 -0.06302 -0.05999 0.04978  71  ASP A CB  
362  C CG  . ASP A 72  ? 0.60223 0.52860 0.66688 -0.06151 -0.06354 0.04217  71  ASP A CG  
363  O OD1 . ASP A 72  ? 0.63464 0.56896 0.70512 -0.06454 -0.06311 0.04256  71  ASP A OD1 
364  O OD2 . ASP A 72  ? 0.71694 0.63358 0.77624 -0.05719 -0.06673 0.03578  71  ASP A OD2 
365  N N   . LYS A 73  ? 0.32586 0.27060 0.38447 -0.06725 -0.04922 0.06555  72  LYS A N   
366  C CA  . LYS A 73  ? 0.34993 0.29479 0.40725 -0.07020 -0.04808 0.07399  72  LYS A CA  
367  C C   . LYS A 73  ? 0.36123 0.31709 0.42249 -0.07658 -0.04365 0.08109  72  LYS A C   
368  O O   . LYS A 73  ? 0.37034 0.32436 0.43637 -0.08190 -0.04499 0.08904  72  LYS A O   
369  C CB  . LYS A 73  ? 0.35354 0.29989 0.40034 -0.06548 -0.04525 0.07306  72  LYS A CB  
370  C CG  . LYS A 73  ? 0.45571 0.40473 0.49930 -0.06876 -0.04349 0.08207  72  LYS A CG  
371  C CD  . LYS A 73  ? 0.52215 0.46058 0.57110 -0.07137 -0.04907 0.08835  72  LYS A CD  
372  C CE  . LYS A 73  ? 0.73025 0.65971 0.77534 -0.06597 -0.05241 0.08674  72  LYS A CE  
373  N NZ  . LYS A 73  ? 0.87702 0.79282 0.92990 -0.06598 -0.05904 0.08764  72  LYS A NZ  
374  N N   . VAL A 74  ? 0.31316 0.28062 0.37264 -0.07606 -0.03806 0.07846  73  VAL A N   
375  C CA  . VAL A 74  ? 0.27299 0.25202 0.33661 -0.08165 -0.03279 0.08425  73  VAL A CA  
376  C C   . VAL A 74  ? 0.29261 0.27031 0.36934 -0.08726 -0.03611 0.08757  73  VAL A C   
377  O O   . VAL A 74  ? 0.26509 0.24561 0.34642 -0.09336 -0.03485 0.09588  73  VAL A O   
378  C CB  . VAL A 74  ? 0.28533 0.27612 0.34622 -0.07913 -0.02653 0.07930  73  VAL A CB  
379  C CG1 . VAL A 74  ? 0.26035 0.26341 0.32702 -0.08464 -0.02061 0.08454  73  VAL A CG1 
380  C CG2 . VAL A 74  ? 0.27197 0.26405 0.31993 -0.07433 -0.02328 0.07668  73  VAL A CG2 
381  N N   . GLU A 75  ? 0.27912 0.25266 0.36190 -0.08562 -0.04056 0.08134  74  GLU A N   
382  C CA  . GLU A 75  ? 0.30632 0.27860 0.40223 -0.09114 -0.04445 0.08398  74  GLU A CA  
383  C C   . GLU A 75  ? 0.32322 0.28464 0.42290 -0.09511 -0.04961 0.09022  74  GLU A C   
384  O O   . GLU A 75  ? 0.30294 0.26682 0.41227 -0.10187 -0.04994 0.09725  74  GLU A O   
385  C CB  . GLU A 75  ? 0.28421 0.25224 0.38405 -0.08835 -0.04954 0.07566  74  GLU A CB  
386  C CG  . GLU A 75  ? 0.35312 0.31759 0.46629 -0.09400 -0.05527 0.07771  74  GLU A CG  
387  C CD  . GLU A 75  ? 0.50042 0.46554 0.61847 -0.09250 -0.05909 0.07054  74  GLU A CD  
388  O OE1 . GLU A 75  ? 0.55908 0.52464 0.66903 -0.08650 -0.05828 0.06348  74  GLU A OE1 
389  O OE2 . GLU A 75  ? 0.54530 0.51045 0.67544 -0.09761 -0.06326 0.07234  74  GLU A OE2 
390  N N   . LYS A 76  ? 0.33081 0.28012 0.42394 -0.09105 -0.05366 0.08797  75  LYS A N   
391  C CA  . LYS A 76  ? 0.32993 0.26782 0.42746 -0.09430 -0.05901 0.09370  75  LYS A CA  
392  C C   . LYS A 76  ? 0.35338 0.29681 0.45053 -0.09955 -0.05525 0.10475  75  LYS A C   
393  O O   . LYS A 76  ? 0.34732 0.28722 0.45299 -0.10570 -0.05805 0.11209  75  LYS A O   
394  C CB  . LYS A 76  ? 0.44451 0.36924 0.53543 -0.08812 -0.06331 0.08885  75  LYS A CB  
395  C CG  . LYS A 76  ? 0.54548 0.46245 0.63625 -0.08346 -0.06770 0.07829  75  LYS A CG  
396  C CD  . LYS A 76  ? 0.74242 0.64450 0.83014 -0.07887 -0.07261 0.07484  75  LYS A CD  
397  C CE  . LYS A 76  ? 0.74657 0.64697 0.82538 -0.07120 -0.07183 0.06464  75  LYS A CE  
398  N NZ  . LYS A 76  ? 0.95925 0.84915 1.04024 -0.06952 -0.07755 0.05646  75  LYS A NZ  
399  N N   . VAL A 77  ? 0.31542 0.26732 0.40239 -0.09753 -0.04908 0.10620  76  VAL A N   
400  C CA  . VAL A 77  ? 0.35289 0.31038 0.43732 -0.10263 -0.04535 0.11661  76  VAL A CA  
401  C C   . VAL A 77  ? 0.30607 0.27418 0.39945 -0.10981 -0.04140 0.12214  76  VAL A C   
402  O O   . VAL A 77  ? 0.29853 0.26630 0.39630 -0.11484 -0.04196 0.12994  76  VAL A O   
403  C CB  . VAL A 77  ? 0.35478 0.31951 0.42554 -0.09888 -0.03965 0.11572  76  VAL A CB  
404  C CG1 . VAL A 77  ? 0.31426 0.28740 0.38072 -0.10468 -0.03456 0.12589  76  VAL A CG1 
405  C CG2 . VAL A 77  ? 0.36755 0.32172 0.43131 -0.09267 -0.04397 0.11221  76  VAL A CG2 
406  N N   . LEU A 78  ? 0.27738 0.25558 0.37351 -0.10869 -0.03725 0.11648  77  LEU A N   
407  C CA  . LEU A 78  ? 0.29235 0.28262 0.39791 -0.11491 -0.03247 0.12117  77  LEU A CA  
408  C C   . LEU A 78  ? 0.30908 0.29384 0.42864 -0.11937 -0.03829 0.12348  77  LEU A C   
409  O O   . LEU A 78  ? 0.30035 0.29167 0.42523 -0.12373 -0.03533 0.12917  77  LEU A O   
410  C CB  . LEU A 78  ? 0.25465 0.25649 0.36083 -0.11151 -0.02720 0.11373  77  LEU A CB  
411  C CG  . LEU A 78  ? 0.28496 0.29393 0.37744 -0.10658 -0.02046 0.11017  77  LEU A CG  
412  C CD1 . LEU A 78  ? 0.23750 0.25542 0.33232 -0.10260 -0.01678 0.10205  77  LEU A CD1 
413  C CD2 . LEU A 78  ? 0.28857 0.30664 0.37536 -0.11123 -0.01323 0.11854  77  LEU A CD2 
414  N N   . VAL A 79  ? 0.28868 0.26175 0.41284 -0.11705 -0.04620 0.11748  78  VAL A N   
415  C CA  . VAL A 79  ? 0.32765 0.29526 0.46302 -0.11974 -0.05186 0.11773  78  VAL A CA  
416  C C   . VAL A 79  ? 0.31742 0.27778 0.45184 -0.12169 -0.05421 0.12455  78  VAL A C   
417  O O   . VAL A 79  ? 0.33492 0.29847 0.47721 -0.12620 -0.05399 0.12962  78  VAL A O   
418  C CB  . VAL A 79  ? 0.38344 0.33968 0.52189 -0.11648 -0.05982 0.10886  78  VAL A CB  
419  C CG1 . VAL A 79  ? 0.42525 0.37410 0.57356 -0.11906 -0.06631 0.10904  78  VAL A CG1 
420  C CG2 . VAL A 79  ? 0.34351 0.30865 0.48492 -0.11531 -0.05784 0.10287  78  VAL A CG2 
421  N N   . SER A 80  ? 0.34251 0.29367 0.46772 -0.11834 -0.05632 0.12514  79  SER A N   
422  C CA  A SER A 80  ? 0.33794 0.28269 0.46223 -0.11981 -0.05869 0.13192  79  SER A CA  
423  C CA  B SER A 80  ? 0.33738 0.28217 0.46177 -0.11985 -0.05869 0.13193  79  SER A CA  
424  C C   . SER A 80  ? 0.34824 0.30515 0.47103 -0.12464 -0.05187 0.14078  79  SER A C   
425  O O   . SER A 80  ? 0.44065 0.39581 0.56833 -0.12833 -0.05346 0.14694  79  SER A O   
426  C CB  A SER A 80  ? 0.37283 0.30792 0.48741 -0.11483 -0.06127 0.13098  79  SER A CB  
427  C CB  B SER A 80  ? 0.37266 0.30755 0.48753 -0.11491 -0.06142 0.13105  79  SER A CB  
428  O OG  A SER A 80  ? 0.35448 0.27700 0.47062 -0.11025 -0.06761 0.12277  79  SER A OG  
429  O OG  B SER A 80  ? 0.39286 0.32030 0.50895 -0.11592 -0.06512 0.13690  79  SER A OG  
430  N N   . ALA A 81  ? 0.38410 0.35325 0.49968 -0.12464 -0.04410 0.14135  80  ALA A N   
431  C CA  . ALA A 81  ? 0.34828 0.32902 0.46082 -0.12891 -0.03693 0.14890  80  ALA A CA  
432  C C   . ALA A 81  ? 0.31465 0.30344 0.43953 -0.13378 -0.03458 0.15080  80  ALA A C   
433  O O   . ALA A 81  ? 0.32539 0.31797 0.45219 -0.13820 -0.03226 0.15799  80  ALA A O   
434  C CB  . ALA A 81  ? 0.35687 0.34851 0.45807 -0.12729 -0.02896 0.14781  80  ALA A CB  
435  N N   . GLN A 82  ? 0.32034 0.31167 0.45403 -0.13306 -0.03553 0.14449  81  GLN A N   
436  C CA  . GLN A 82  ? 0.33143 0.32986 0.47846 -0.13736 -0.03440 0.14583  81  GLN A CA  
437  C C   . GLN A 82  ? 0.38686 0.37600 0.54157 -0.14061 -0.04087 0.15022  81  GLN A C   
438  O O   . GLN A 82  ? 0.39077 0.38663 0.55352 -0.14551 -0.03832 0.15536  81  GLN A O   
439  C CB  . GLN A 82  ? 0.30518 0.30555 0.46047 -0.13539 -0.03659 0.13777  81  GLN A CB  
440  C CG  . GLN A 82  ? 0.40161 0.41102 0.57107 -0.13953 -0.03505 0.13904  81  GLN A CG  
441  C CD  . GLN A 82  ? 0.38787 0.40072 0.56504 -0.13740 -0.03701 0.13135  81  GLN A CD  
442  O OE1 . GLN A 82  ? 0.62238 0.64875 0.80716 -0.13883 -0.03148 0.13115  81  GLN A OE1 
443  N NE2 . GLN A 82  ? 0.40461 0.40535 0.57972 -0.13372 -0.04483 0.12477  81  GLN A NE2 
444  N N   . GLN A 83  ? 0.35027 0.32417 0.50291 -0.13791 -0.04893 0.14826  82  GLN A N   
445  C CA  . GLN A 83  ? 0.42206 0.38610 0.58244 -0.14052 -0.05562 0.15155  82  GLN A CA  
446  C C   . GLN A 83  ? 0.39346 0.35720 0.54931 -0.14339 -0.05387 0.16099  82  GLN A C   
447  O O   . GLN A 83  ? 0.38327 0.34065 0.54619 -0.14643 -0.05846 0.16524  82  GLN A O   
448  C CB  . GLN A 83  ? 0.44773 0.39542 0.60800 -0.13600 -0.06468 0.14472  82  GLN A CB  
449  C CG  . GLN A 83  ? 0.45430 0.40142 0.62057 -0.13424 -0.06771 0.13575  82  GLN A CG  
450  C CD  . GLN A 83  ? 0.51750 0.44999 0.67979 -0.12876 -0.07472 0.12756  82  GLN A CD  
451  O OE1 . GLN A 83  ? 0.50908 0.43222 0.66454 -0.12574 -0.07689 0.12830  82  GLN A OE1 
452  N NE2 . GLN A 83  ? 0.41523 0.34612 0.58139 -0.12715 -0.07807 0.11943  82  GLN A NE2 
453  N N   . GLU A 84  ? 0.35224 0.32276 0.49636 -0.14266 -0.04757 0.16438  83  GLU A N   
454  C CA  . GLU A 84  ? 0.46646 0.43815 0.60526 -0.14576 -0.04550 0.17361  83  GLU A CA  
455  C C   . GLU A 84  ? 0.44011 0.42774 0.57342 -0.14900 -0.03514 0.17803  83  GLU A C   
456  O O   . GLU A 84  ? 0.42268 0.41263 0.54550 -0.14985 -0.03193 0.18372  83  GLU A O   
457  C CB  . GLU A 84  ? 0.47073 0.43266 0.59896 -0.14167 -0.04932 0.17433  83  GLU A CB  
458  C CG  . GLU A 84  ? 0.51075 0.47520 0.62769 -0.13671 -0.04630 0.16908  83  GLU A CG  
459  C CD  . GLU A 84  ? 0.75759 0.71331 0.86495 -0.13309 -0.05005 0.17086  83  GLU A CD  
460  O OE1 . GLU A 84  ? 0.79004 0.73370 0.90233 -0.13225 -0.05739 0.17218  83  GLU A OE1 
461  O OE2 . GLU A 84  ? 0.71132 0.67226 0.80676 -0.13088 -0.04584 0.17057  83  GLU A OE2 
462  N N   . ASN A 85  ? 0.40766 0.40633 0.54819 -0.15078 -0.02992 0.17531  84  ASN A N   
463  C CA  . ASN A 85  ? 0.40064 0.41502 0.53750 -0.15363 -0.01929 0.17843  84  ASN A CA  
464  C C   . ASN A 85  ? 0.36829 0.38688 0.48872 -0.15034 -0.01389 0.17726  84  ASN A C   
465  O O   . ASN A 85  ? 0.35825 0.38449 0.46980 -0.15260 -0.00710 0.18226  84  ASN A O   
466  C CB  . ASN A 85  ? 0.37200 0.38950 0.51162 -0.15964 -0.01700 0.18777  84  ASN A CB  
467  C CG  . ASN A 85  ? 0.41724 0.45117 0.55547 -0.16286 -0.00564 0.19016  84  ASN A CG  
468  O OD1 . ASN A 85  ? 0.36414 0.40752 0.50799 -0.16194 -0.00083 0.18485  84  ASN A OD1 
469  N ND2 . ASN A 85  ? 0.39633 0.43368 0.52709 -0.16657 -0.00125 0.19810  84  ASN A ND2 
470  N N   . GLY A 86  ? 0.33913 0.35241 0.45513 -0.14504 -0.01706 0.17042  85  GLY A N   
471  C CA  . GLY A 86  ? 0.35688 0.37193 0.45756 -0.14150 -0.01370 0.16881  85  GLY A CA  
472  C C   . GLY A 86  ? 0.36523 0.39226 0.46219 -0.13949 -0.00577 0.16317  85  GLY A C   
473  O O   . GLY A 86  ? 0.36990 0.39899 0.45344 -0.13673 -0.00259 0.16171  85  GLY A O   
474  N N   . LEU A 87  ? 0.31671 0.35175 0.42542 -0.14059 -0.00273 0.15973  86  LEU A N   
475  C CA  . LEU A 87  ? 0.31822 0.36381 0.42544 -0.13791 0.00382  0.15345  86  LEU A CA  
476  C C   . LEU A 87  ? 0.38748 0.44821 0.49320 -0.14070 0.01485  0.15577  86  LEU A C   
477  O O   . LEU A 87  ? 0.35615 0.42087 0.46926 -0.14524 0.01701  0.16085  86  LEU A O   
478  C CB  . LEU A 87  ? 0.30180 0.34733 0.42316 -0.13644 0.00012  0.14708  86  LEU A CB  
479  C CG  . LEU A 87  ? 0.29385 0.32576 0.41687 -0.13283 -0.00968 0.14204  86  LEU A CG  
480  C CD1 . LEU A 87  ? 0.31708 0.35253 0.45290 -0.13177 -0.01141 0.13565  86  LEU A CD1 
481  C CD2 . LEU A 87  ? 0.30552 0.33334 0.41408 -0.12837 -0.00963 0.13922  86  LEU A CD2 
482  N N   . THR A 88  ? 0.38270 0.45158 0.47865 -0.13786 0.02198  0.15174  87  THR A N   
483  C CA  . THR A 88  ? 0.38364 0.46765 0.48041 -0.13921 0.03308  0.15103  87  THR A CA  
484  C C   . THR A 88  ? 0.38184 0.47329 0.49452 -0.13783 0.03433  0.14511  87  THR A C   
485  O O   . THR A 88  ? 0.37410 0.45865 0.49472 -0.13581 0.02653  0.14152  87  THR A O   
486  C CB  . THR A 88  ? 0.34558 0.43449 0.42496 -0.13633 0.03989  0.14828  87  THR A CB  
487  O OG1 . THR A 88  ? 0.33706 0.42455 0.41527 -0.13138 0.03772  0.14104  87  THR A OG1 
488  C CG2 . THR A 88  ? 0.41027 0.49063 0.47375 -0.13698 0.03672  0.15350  87  THR A CG2 
489  N N   . SER A 89  ? 0.40030 0.50588 0.51761 -0.13859 0.04417  0.14364  88  SER A N   
490  C CA  . SER A 89  ? 0.37135 0.48533 0.50393 -0.13661 0.04577  0.13772  88  SER A CA  
491  C C   . SER A 89  ? 0.37706 0.48890 0.50575 -0.13106 0.04323  0.13055  88  SER A C   
492  O O   . SER A 89  ? 0.36067 0.46960 0.50080 -0.12932 0.03678  0.12680  88  SER A O   
493  C CB  . SER A 89  ? 0.40495 0.53468 0.54177 -0.13757 0.05779  0.13685  88  SER A CB  
494  O OG  . SER A 89  ? 0.53755 0.66979 0.67929 -0.14306 0.06029  0.14357  88  SER A OG  
495  N N   . GLU A 90  ? 0.35307 0.46607 0.46531 -0.12829 0.04794  0.12843  89  GLU A N   
496  C CA  . GLU A 90  ? 0.33036 0.44125 0.43851 -0.12325 0.04553  0.12192  89  GLU A CA  
497  C C   . GLU A 90  ? 0.36311 0.45906 0.47088 -0.12241 0.03379  0.12219  89  GLU A C   
498  O O   . GLU A 90  ? 0.27527 0.36648 0.38471 -0.11635 0.02922  0.11392  89  GLU A O   
499  C CB  . GLU A 90  ? 0.38046 0.49461 0.46994 -0.12063 0.05233  0.11948  89  GLU A CB  
500  C CG  . GLU A 90  ? 0.50615 0.63187 0.59075 -0.12194 0.06399  0.11997  89  GLU A CG  
501  C CD  . GLU A 90  ? 0.66798 0.79049 0.74328 -0.12644 0.06530  0.12753  89  GLU A CD  
502  O OE1 . GLU A 90  ? 0.49385 0.61620 0.57988 -0.13072 0.06379  0.13299  89  GLU A OE1 
503  O OE2 . GLU A 90  ? 0.68410 0.80421 0.74111 -0.12569 0.06757  0.12799  89  GLU A OE2 
504  N N   . GLY A 91  ? 0.32033 0.40583 0.42317 -0.12516 0.02843  0.12809  90  GLY A N   
505  C CA  . GLY A 91  ? 0.33396 0.40460 0.43857 -0.12434 0.01732  0.12805  90  GLY A CA  
506  C C   . GLY A 91  ? 0.30354 0.37222 0.42584 -0.12487 0.01134  0.12545  90  GLY A C   
507  O O   . GLY A 91  ? 0.27879 0.33821 0.40148 -0.12028 0.00419  0.11902  90  GLY A O   
508  N N   . MET A 92  ? 0.28086 0.35695 0.41556 -0.12841 0.01400  0.12803  91  MET A N   
509  C CA  A MET A 92  ? 0.32013 0.39519 0.47169 -0.12895 0.00811  0.12527  91  MET A CA  
510  C CA  B MET A 92  ? 0.32058 0.39558 0.47213 -0.12894 0.00806  0.12525  91  MET A CA  
511  C C   . MET A 92  ? 0.29243 0.37459 0.44995 -0.12501 0.00937  0.11803  91  MET A C   
512  O O   . MET A 92  ? 0.28397 0.35900 0.44734 -0.12245 0.00139  0.11281  91  MET A O   
513  C CB  A MET A 92  ? 0.35733 0.43999 0.52102 -0.13367 0.01121  0.12980  91  MET A CB  
514  C CB  B MET A 92  ? 0.35724 0.43976 0.52114 -0.13364 0.01102  0.12971  91  MET A CB  
515  C CG  A MET A 92  ? 0.40471 0.47735 0.56785 -0.13780 0.00602  0.13644  91  MET A CG  
516  C CG  B MET A 92  ? 0.40225 0.47328 0.57206 -0.13719 0.00237  0.13386  91  MET A CG  
517  S SD  A MET A 92  ? 0.53743 0.61917 0.71458 -0.14388 0.00991  0.14242  91  MET A SD  
518  S SD  B MET A 92  ? 0.41300 0.46866 0.58777 -0.13444 -0.01099 0.12781  91  MET A SD  
519  C CE  A MET A 92  ? 0.42326 0.51101 0.61974 -0.14282 0.00660  0.13632  91  MET A CE  
520  C CE  B MET A 92  ? 0.32540 0.39203 0.51443 -0.13241 -0.01030 0.12102  91  MET A CE  
521  N N   . ALA A 93  ? 0.32112 0.41609 0.47509 -0.12300 0.01922  0.11606  92  ALA A N   
522  C CA  . ALA A 93  ? 0.28078 0.38035 0.43635 -0.11617 0.02059  0.10667  92  ALA A CA  
523  C C   . ALA A 93  ? 0.33870 0.42530 0.48079 -0.10933 0.01430  0.09950  92  ALA A C   
524  O O   . ALA A 93  ? 0.26296 0.34657 0.40935 -0.10483 0.00936  0.09269  92  ALA A O   
525  C CB  . ALA A 93  ? 0.29391 0.40787 0.44586 -0.11474 0.03271  0.10542  92  ALA A CB  
526  N N   . LEU A 94  ? 0.25631 0.33570 0.38195 -0.10845 0.01460  0.10110  93  LEU A N   
527  C CA  . LEU A 94  ? 0.25702 0.32439 0.37059 -0.10222 0.00885  0.09487  93  LEU A CA  
528  C C   . LEU A 94  ? 0.22001 0.27514 0.33982 -0.10185 -0.00181 0.09306  93  LEU A C   
529  O O   . LEU A 94  ? 0.24991 0.29926 0.36704 -0.09627 -0.00623 0.08564  93  LEU A O   
530  C CB  . LEU A 94  ? 0.27066 0.33241 0.36785 -0.10235 0.01006  0.09833  93  LEU A CB  
531  C CG  . LEU A 94  ? 0.23344 0.28448 0.31831 -0.09574 0.00535  0.09205  93  LEU A CG  
532  C CD1 . LEU A 94  ? 0.29166 0.34765 0.37369 -0.08939 0.00857  0.08326  93  LEU A CD1 
533  C CD2 . LEU A 94  ? 0.28327 0.33019 0.35366 -0.09654 0.00649  0.09650  93  LEU A CD2 
534  N N   . LEU A 95  ? 0.24046 0.29113 0.36805 -0.10788 -0.00601 0.09974  94  LEU A N   
535  C CA  . LEU A 95  ? 0.25256 0.29071 0.38586 -0.10799 -0.01627 0.09780  94  LEU A CA  
536  C C   . LEU A 95  ? 0.26334 0.30481 0.40777 -0.10608 -0.01947 0.09170  94  LEU A C   
537  O O   . LEU A 95  ? 0.27315 0.30507 0.41476 -0.10193 -0.02635 0.08527  94  LEU A O   
538  C CB  . LEU A 95  ? 0.27287 0.30679 0.41437 -0.11557 -0.01961 0.10661  94  LEU A CB  
539  C CG  . LEU A 95  ? 0.29833 0.31928 0.44769 -0.11697 -0.03026 0.10516  94  LEU A CG  
540  C CD1 . LEU A 95  ? 0.28099 0.28754 0.41856 -0.11061 -0.03630 0.09840  94  LEU A CD1 
541  C CD2 . LEU A 95  ? 0.29828 0.31525 0.45399 -0.12382 -0.03243 0.11400  94  LEU A CD2 
542  N N   . SER A 96  ? 0.29111 0.34634 0.44820 -0.10899 -0.01451 0.09369  95  SER A N   
543  C CA  . SER A 96  ? 0.30814 0.36750 0.47689 -0.10724 -0.01785 0.08850  95  SER A CA  
544  C C   . SER A 96  ? 0.33114 0.39027 0.49052 -0.09925 -0.01694 0.07999  95  SER A C   
545  O O   . SER A 96  ? 0.30048 0.35501 0.46238 -0.09619 -0.02344 0.07431  95  SER A O   
546  C CB  . SER A 96  ? 0.33232 0.40797 0.51745 -0.11163 -0.01166 0.09275  95  SER A CB  
547  O OG  . SER A 96  ? 0.45351 0.53454 0.65008 -0.10924 -0.01444 0.08773  95  SER A OG  
548  N N   . MET A 97  ? 0.25290 0.31661 0.40091 -0.09604 -0.00918 0.07912  96  MET A N   
549  C CA  . MET A 97  ? 0.24556 0.30915 0.38510 -0.08877 -0.00800 0.07146  96  MET A CA  
550  C C   . MET A 97  ? 0.27566 0.32417 0.40293 -0.08472 -0.01524 0.06708  96  MET A C   
551  O O   . MET A 97  ? 0.27051 0.31575 0.39539 -0.07977 -0.01873 0.06061  96  MET A O   
552  C CB  . MET A 97  ? 0.26835 0.34051 0.39912 -0.08698 0.00215  0.07169  96  MET A CB  
553  C CG  . MET A 97  ? 0.33512 0.40379 0.45330 -0.07991 0.00289  0.06470  96  MET A CG  
554  S SD  . MET A 97  ? 0.52983 0.60681 0.65901 -0.07548 0.00352  0.05838  96  MET A SD  
555  C CE  . MET A 97  ? 0.43992 0.53443 0.58227 -0.07940 0.01362  0.06258  96  MET A CE  
556  N N   . ILE A 98  ? 0.22515 0.26450 0.34490 -0.08674 -0.01748 0.07074  97  ILE A N   
557  C CA  . ILE A 98  ? 0.24637 0.27157 0.35561 -0.08289 -0.02388 0.06676  97  ILE A CA  
558  C C   . ILE A 98  ? 0.28653 0.30398 0.40282 -0.08302 -0.03276 0.06325  97  ILE A C   
559  O O   . ILE A 98  ? 0.25996 0.26998 0.36945 -0.07811 -0.03698 0.05683  97  ILE A O   
560  C CB  . ILE A 98  ? 0.28884 0.30638 0.39093 -0.08532 -0.02453 0.07220  97  ILE A CB  
561  C CG1 . ILE A 98  ? 0.25350 0.27690 0.34470 -0.08410 -0.01686 0.07430  97  ILE A CG1 
562  C CG2 . ILE A 98  ? 0.27913 0.28130 0.37466 -0.08216 -0.03220 0.06854  97  ILE A CG2 
563  C CD1 . ILE A 98  ? 0.24899 0.26988 0.32800 -0.07711 -0.01587 0.06756  97  ILE A CD1 
564  N N   . ARG A 99  ? 0.26426 0.28328 0.39389 -0.08889 -0.03580 0.06742  98  ARG A N   
565  C CA  . ARG A 99  ? 0.30349 0.31537 0.44003 -0.08963 -0.04474 0.06396  98  ARG A CA  
566  C C   . ARG A 99  ? 0.28462 0.30256 0.42419 -0.08586 -0.04540 0.05813  98  ARG A C   
567  O O   . ARG A 99  ? 0.29918 0.30900 0.43527 -0.08302 -0.05213 0.05242  98  ARG A O   
568  C CB  . ARG A 99  ? 0.30924 0.32289 0.46088 -0.09722 -0.04768 0.07003  98  ARG A CB  
569  C CG  . ARG A 99  ? 0.38015 0.38077 0.52943 -0.10046 -0.05257 0.07350  98  ARG A CG  
570  C CD  . ARG A 99  ? 0.45327 0.45922 0.61421 -0.10826 -0.05056 0.08271  98  ARG A CD  
571  N NE  . ARG A 99  ? 0.42180 0.41395 0.58226 -0.11146 -0.05664 0.08588  98  ARG A NE  
572  C CZ  . ARG A 99  ? 0.40716 0.39947 0.57817 -0.11874 -0.05772 0.09375  98  ARG A CZ  
573  N NH1 . ARG A 99  ? 0.39910 0.40520 0.57998 -0.12223 -0.05233 0.09830  98  ARG A NH1 
574  N NH2 . ARG A 99  ? 0.51869 0.49731 0.68645 -0.11917 -0.06304 0.09490  98  ARG A NH2 
575  N N   . ARG A 100 ? 0.27103 0.30306 0.41655 -0.08558 -0.03831 0.05942  99  ARG A N   
576  C CA  . ARG A 100 ? 0.31059 0.34852 0.45962 -0.08160 -0.03881 0.05431  99  ARG A CA  
577  C C   . ARG A 100 ? 0.28480 0.31606 0.41828 -0.07462 -0.03909 0.04798  99  ARG A C   
578  O O   . ARG A 100 ? 0.25704 0.28416 0.38910 -0.07159 -0.04466 0.04296  99  ARG A O   
579  C CB  . ARG A 100 ? 0.25457 0.30881 0.41347 -0.08225 -0.03029 0.05682  99  ARG A CB  
580  C CG  . ARG A 100 ? 0.37611 0.43723 0.54169 -0.07833 -0.03100 0.05229  99  ARG A CG  
581  C CD  . ARG A 100 ? 0.38994 0.46684 0.56487 -0.07821 -0.02150 0.05420  99  ARG A CD  
582  N NE  . ARG A 100 ? 0.43320 0.51910 0.62408 -0.08471 -0.01938 0.06045  99  ARG A NE  
583  C CZ  . ARG A 100 ? 0.38952 0.48109 0.59792 -0.08760 -0.02384 0.06175  99  ARG A CZ  
584  N NH1 . ARG A 100 ? 0.37488 0.46360 0.58666 -0.08473 -0.03137 0.05735  99  ARG A NH1 
585  N NH2 . ARG A 100 ? 0.44534 0.54593 0.66834 -0.09374 -0.02083 0.06794  99  ARG A NH2 
586  N N   . LEU A 101 ? 0.23111 0.26161 0.35279 -0.07222 -0.03315 0.04839  100 LEU A N   
587  C CA  . LEU A 101 ? 0.25877 0.28316 0.36630 -0.06595 -0.03321 0.04287  100 LEU A CA  
588  C C   . LEU A 101 ? 0.25998 0.27034 0.36081 -0.06454 -0.04143 0.03930  100 LEU A C   
589  O O   . LEU A 101 ? 0.26292 0.26901 0.35641 -0.05985 -0.04382 0.03387  100 LEU A O   
590  C CB  . LEU A 101 ? 0.23483 0.25995 0.33143 -0.06456 -0.02648 0.04461  100 LEU A CB  
591  C CG  . LEU A 101 ? 0.25837 0.29656 0.35768 -0.06457 -0.01762 0.04615  100 LEU A CG  
592  C CD1 . LEU A 101 ? 0.30609 0.34403 0.39349 -0.06410 -0.01196 0.04821  100 LEU A CD1 
593  C CD2 . LEU A 101 ? 0.24940 0.29258 0.35002 -0.05968 -0.01641 0.04070  100 LEU A CD2 
594  N N   . SER A 102 ? 0.26599 0.26879 0.36883 -0.06849 -0.04551 0.04224  101 SER A N   
595  C CA  A SER A 102 ? 0.33861 0.32774 0.43618 -0.06738 -0.05332 0.03834  101 SER A CA  
596  C CA  B SER A 102 ? 0.33857 0.32770 0.43588 -0.06724 -0.05325 0.03824  101 SER A CA  
597  C C   . SER A 102 ? 0.35218 0.34057 0.45383 -0.06665 -0.05945 0.03375  101 SER A C   
598  O O   . SER A 102 ? 0.37384 0.35405 0.46620 -0.06279 -0.06340 0.02812  101 SER A O   
599  C CB  A SER A 102 ? 0.37391 0.35595 0.47656 -0.07259 -0.05702 0.04269  101 SER A CB  
600  C CB  B SER A 102 ? 0.37483 0.35630 0.47633 -0.07216 -0.05692 0.04240  101 SER A CB  
601  O OG  A SER A 102 ? 0.45946 0.42753 0.55667 -0.07122 -0.06414 0.03828  101 SER A OG  
602  O OG  B SER A 102 ? 0.40265 0.38140 0.49688 -0.07158 -0.05291 0.04566  101 SER A OG  
603  N N   . ARG A 103 ? 0.28926 0.28649 0.40492 -0.07048 -0.06035 0.03633  102 ARG A N   
604  C CA  A ARG A 103 ? 0.35260 0.35002 0.47324 -0.07020 -0.06688 0.03267  102 ARG A CA  
605  C CA  B ARG A 103 ? 0.35271 0.34990 0.47315 -0.07017 -0.06694 0.03261  102 ARG A CA  
606  C C   . ARG A 103 ? 0.35161 0.35364 0.46623 -0.06446 -0.06437 0.02866  102 ARG A C   
607  O O   . ARG A 103 ? 0.36062 0.35700 0.46962 -0.06189 -0.07003 0.02389  102 ARG A O   
608  C CB  A ARG A 103 ? 0.37741 0.38460 0.51650 -0.07572 -0.06821 0.03702  102 ARG A CB  
609  C CB  B ARG A 103 ? 0.37786 0.38406 0.51672 -0.07596 -0.06872 0.03700  102 ARG A CB  
610  C CG  A ARG A 103 ? 0.39091 0.39397 0.53829 -0.08227 -0.07155 0.04152  102 ARG A CG  
611  C CG  B ARG A 103 ? 0.38950 0.39040 0.53502 -0.08224 -0.07178 0.04143  102 ARG A CG  
612  C CD  A ARG A 103 ? 0.44680 0.46088 0.61373 -0.08764 -0.07295 0.04568  102 ARG A CD  
613  C CD  B ARG A 103 ? 0.44566 0.45414 0.61025 -0.08848 -0.07534 0.04536  102 ARG A CD  
614  N NE  A ARG A 103 ? 0.48408 0.51368 0.65800 -0.08605 -0.06476 0.04776  102 ARG A NE  
615  N NE  B ARG A 103 ? 0.40557 0.42981 0.58186 -0.09050 -0.06708 0.05088  102 ARG A NE  
616  C CZ  A ARG A 103 ? 0.47700 0.51467 0.65830 -0.08396 -0.06589 0.04564  102 ARG A CZ  
617  C CZ  B ARG A 103 ? 0.39034 0.41859 0.57098 -0.09462 -0.06151 0.05723  102 ARG A CZ  
618  N NH1 A ARG A 103 ? 0.46716 0.49945 0.64934 -0.08357 -0.07518 0.04183  102 ARG A NH1 
619  N NH1 B ARG A 103 ? 0.37672 0.39433 0.55230 -0.09735 -0.06380 0.05954  102 ARG A NH1 
620  N NH2 A ARG A 103 ? 0.44024 0.49143 0.62795 -0.08216 -0.05765 0.04729  102 ARG A NH2 
621  N NH2 B ARG A 103 ? 0.33852 0.38174 0.52886 -0.09602 -0.05339 0.06146  102 ARG A NH2 
622  N N   . LEU A 104 ? 0.25875 0.27067 0.37398 -0.06250 -0.05598 0.03051  103 LEU A N   
623  C CA  . LEU A 104 ? 0.28551 0.30191 0.39661 -0.05727 -0.05356 0.02703  103 LEU A CA  
624  C C   . LEU A 104 ? 0.37648 0.38320 0.47057 -0.05229 -0.05399 0.02253  103 LEU A C   
625  O O   . LEU A 104 ? 0.39083 0.39714 0.48016 -0.04836 -0.05545 0.01889  103 LEU A O   
626  C CB  . LEU A 104 ? 0.20504 0.23383 0.32110 -0.05652 -0.04425 0.02961  103 LEU A CB  
627  C CG  . LEU A 104 ? 0.28457 0.32548 0.41831 -0.06067 -0.04187 0.03387  103 LEU A CG  
628  C CD1 . LEU A 104 ? 0.24713 0.29925 0.38268 -0.05887 -0.03176 0.03501  103 LEU A CD1 
629  C CD2 . LEU A 104 ? 0.33739 0.38143 0.48260 -0.06106 -0.04846 0.03260  103 LEU A CD2 
630  N N   . PHE A 105 ? 0.30432 0.30367 0.38972 -0.05235 -0.05255 0.02311  104 PHE A N   
631  C CA  . PHE A 105 ? 0.28849 0.27947 0.35901 -0.04763 -0.05239 0.01911  104 PHE A CA  
632  C C   . PHE A 105 ? 0.35352 0.33300 0.41817 -0.04702 -0.06012 0.01490  104 PHE A C   
633  O O   . PHE A 105 ? 0.36805 0.34165 0.42112 -0.04275 -0.06048 0.01079  104 PHE A O   
634  C CB  . PHE A 105 ? 0.35374 0.34171 0.41813 -0.04770 -0.04800 0.02154  104 PHE A CB  
635  C CG  . PHE A 105 ? 0.30205 0.29978 0.36692 -0.04719 -0.03994 0.02437  104 PHE A CG  
636  C CD1 . PHE A 105 ? 0.34958 0.35623 0.41737 -0.04504 -0.03647 0.02305  104 PHE A CD1 
637  C CD2 . PHE A 105 ? 0.36083 0.35839 0.42290 -0.04886 -0.03610 0.02824  104 PHE A CD2 
638  C CE1 . PHE A 105 ? 0.40866 0.42370 0.47625 -0.04451 -0.02892 0.02484  104 PHE A CE1 
639  C CE2 . PHE A 105 ? 0.37324 0.37944 0.43419 -0.04863 -0.02883 0.03044  104 PHE A CE2 
640  C CZ  . PHE A 105 ? 0.35062 0.36545 0.41417 -0.04642 -0.02508 0.02835  104 PHE A CZ  
641  N N   . ASP A 106 ? 0.33640 0.31260 0.40865 -0.05134 -0.06613 0.01572  105 ASP A N   
642  C CA  . ASP A 106 ? 0.37678 0.34113 0.44297 -0.05125 -0.07369 0.01126  105 ASP A CA  
643  C C   . ASP A 106 ? 0.39340 0.35649 0.45191 -0.04751 -0.07659 0.00642  105 ASP A C   
644  O O   . ASP A 106 ? 0.39529 0.36651 0.46009 -0.04756 -0.07733 0.00713  105 ASP A O   
645  C CB  . ASP A 106 ? 0.43389 0.39668 0.51157 -0.05711 -0.08008 0.01312  105 ASP A CB  
646  C CG  . ASP A 106 ? 0.57954 0.52912 0.65063 -0.05745 -0.08814 0.00802  105 ASP A CG  
647  O OD1 . ASP A 106 ? 0.64867 0.58813 0.71279 -0.05657 -0.08825 0.00638  105 ASP A OD1 
648  O OD2 . ASP A 106 ? 0.68236 0.63167 0.75537 -0.05859 -0.09449 0.00557  105 ASP A OD2 
649  N N   . GLY A 107 ? 0.41420 0.36711 0.45930 -0.04421 -0.07813 0.00169  106 GLY A N   
650  C CA  . GLY A 107 ? 0.40319 0.35418 0.43878 -0.04065 -0.08029 -0.00262 106 GLY A CA  
651  C C   . GLY A 107 ? 0.45977 0.41829 0.49191 -0.03656 -0.07407 -0.00190 106 GLY A C   
652  O O   . GLY A 107 ? 0.40086 0.35862 0.42588 -0.03380 -0.07574 -0.00461 106 GLY A O   
653  N N   . GLN A 108 ? 0.37728 0.34278 0.41384 -0.03626 -0.06714 0.00171  107 GLN A N   
654  C CA  . GLN A 108 ? 0.31882 0.29127 0.35283 -0.03266 -0.06131 0.00215  107 GLN A CA  
655  C C   . GLN A 108 ? 0.35143 0.32094 0.37616 -0.02960 -0.05576 0.00163  107 GLN A C   
656  O O   . GLN A 108 ? 0.28913 0.26359 0.31107 -0.02672 -0.05091 0.00179  107 GLN A O   
657  C CB  . GLN A 108 ? 0.37530 0.35964 0.42214 -0.03459 -0.05743 0.00628  107 GLN A CB  
658  C CG  . GLN A 108 ? 0.41726 0.40619 0.47653 -0.03801 -0.06254 0.00768  107 GLN A CG  
659  C CD  . GLN A 108 ? 0.48932 0.47505 0.54487 -0.03651 -0.06902 0.00459  107 GLN A CD  
660  O OE1 . GLN A 108 ? 0.46468 0.45177 0.51454 -0.03273 -0.06747 0.00312  107 GLN A OE1 
661  N NE2 . GLN A 108 ? 0.56965 0.55060 0.62785 -0.03970 -0.07669 0.00369  107 GLN A NE2 
662  N N   . TRP A 109 ? 0.29671 0.25819 0.31730 -0.03012 -0.05666 0.00100  108 TRP A N   
663  C CA  . TRP A 109 ? 0.32611 0.28588 0.34068 -0.02779 -0.05162 0.00158  108 TRP A CA  
664  C C   . TRP A 109 ? 0.33316 0.29251 0.33790 -0.02304 -0.04893 -0.00136 108 TRP A C   
665  O O   . TRP A 109 ? 0.29772 0.25190 0.29565 -0.02111 -0.05205 -0.00515 108 TRP A O   
666  C CB  . TRP A 109 ? 0.30478 0.25465 0.31691 -0.02854 -0.05420 0.00077  108 TRP A CB  
667  C CG  . TRP A 109 ? 0.31665 0.26560 0.33850 -0.03358 -0.05779 0.00361  108 TRP A CG  
668  C CD1 . TRP A 109 ? 0.36323 0.30617 0.38774 -0.03607 -0.06438 0.00154  108 TRP A CD1 
669  C CD2 . TRP A 109 ? 0.31797 0.27236 0.34815 -0.03711 -0.05499 0.00928  108 TRP A CD2 
670  N NE1 . TRP A 109 ? 0.33971 0.28393 0.37478 -0.04104 -0.06594 0.00579  108 TRP A NE1 
671  C CE2 . TRP A 109 ? 0.39125 0.34276 0.42982 -0.04176 -0.05998 0.01081  108 TRP A CE2 
672  C CE3 . TRP A 109 ? 0.27072 0.23200 0.30150 -0.03705 -0.04884 0.01327  108 TRP A CE3 
673  C CZ2 . TRP A 109 ? 0.37074 0.32650 0.41870 -0.04637 -0.05857 0.01666  108 TRP A CZ2 
674  C CZ3 . TRP A 109 ? 0.30403 0.26937 0.34290 -0.04155 -0.04745 0.01880  108 TRP A CZ3 
675  C CH2 . TRP A 109 ? 0.36039 0.32320 0.40793 -0.04613 -0.05205 0.02069  108 TRP A CH2 
676  N N   . GLY A 110 ? 0.29021 0.25507 0.29400 -0.02146 -0.04317 0.00053  109 GLY A N   
677  C CA  . GLY A 110 ? 0.28758 0.25267 0.28326 -0.01736 -0.04006 -0.00150 109 GLY A CA  
678  C C   . GLY A 110 ? 0.33105 0.30027 0.32617 -0.01580 -0.04036 -0.00280 109 GLY A C   
679  O O   . GLY A 110 ? 0.32428 0.29351 0.31293 -0.01266 -0.03796 -0.00419 109 GLY A O   
680  N N   . LYS A 111 ? 0.24660 0.21947 0.24897 -0.01789 -0.04338 -0.00207 110 LYS A N   
681  C CA  . LYS A 111 ? 0.28662 0.26258 0.28863 -0.01613 -0.04446 -0.00305 110 LYS A CA  
682  C C   . LYS A 111 ? 0.30634 0.29049 0.31255 -0.01489 -0.03910 -0.00139 110 LYS A C   
683  O O   . LYS A 111 ? 0.27391 0.26297 0.28534 -0.01632 -0.03510 0.00073  110 LYS A O   
684  C CB  . LYS A 111 ? 0.37297 0.34990 0.38190 -0.01859 -0.05041 -0.00284 110 LYS A CB  
685  C CG  . LYS A 111 ? 0.39817 0.38424 0.42063 -0.02095 -0.04904 0.00024  110 LYS A CG  
686  C CD  . LYS A 111 ? 0.46671 0.45390 0.49692 -0.02337 -0.05568 0.00056  110 LYS A CD  
687  C CE  . LYS A 111 ? 0.50710 0.50506 0.55218 -0.02490 -0.05357 0.00355  110 LYS A CE  
688  N NZ  . LYS A 111 ? 0.57367 0.57378 0.62865 -0.02759 -0.06033 0.00442  110 LYS A NZ  
689  N N   . LEU A 112 ? 0.27963 0.26469 0.28268 -0.01220 -0.03897 -0.00247 111 LEU A N   
690  C CA  . LEU A 112 ? 0.23745 0.22961 0.24553 -0.01090 -0.03481 -0.00150 111 LEU A CA  
691  C C   . LEU A 112 ? 0.28697 0.28613 0.30791 -0.01287 -0.03578 0.00017  111 LEU A C   
692  O O   . LEU A 112 ? 0.28681 0.28540 0.31185 -0.01399 -0.04127 0.00031  111 LEU A O   
693  C CB  . LEU A 112 ? 0.21023 0.20079 0.21279 -0.00782 -0.03546 -0.00267 111 LEU A CB  
694  C CG  . LEU A 112 ? 0.23469 0.23070 0.24112 -0.00587 -0.03133 -0.00227 111 LEU A CG  
695  C CD1 . LEU A 112 ? 0.20723 0.20391 0.20954 -0.00520 -0.02550 -0.00258 111 LEU A CD1 
696  C CD2 . LEU A 112 ? 0.24988 0.24382 0.25283 -0.00345 -0.03387 -0.00259 111 LEU A CD2 
697  N N   . SER A 113 ? 0.20809 0.21416 0.23554 -0.01330 -0.03046 0.00134  112 SER A N   
698  C CA  . SER A 113 ? 0.25501 0.26879 0.29579 -0.01505 -0.03025 0.00290  112 SER A CA  
699  C C   . SER A 113 ? 0.25237 0.27051 0.29873 -0.01229 -0.02977 0.00224  112 SER A C   
700  O O   . SER A 113 ? 0.26982 0.28506 0.30939 -0.00936 -0.02901 0.00085  112 SER A O   
701  C CB  . SER A 113 ? 0.25110 0.27063 0.29629 -0.01715 -0.02429 0.00449  112 SER A CB  
702  O OG  . SER A 113 ? 0.23036 0.25225 0.27174 -0.01490 -0.01845 0.00333  112 SER A OG  
703  N N   . LYS A 114 ? 0.24607 0.27154 0.30599 -0.01323 -0.03001 0.00347  113 LYS A N   
704  C CA  . LYS A 114 ? 0.25134 0.28145 0.31878 -0.01034 -0.02917 0.00295  113 LYS A CA  
705  C C   . LYS A 114 ? 0.27028 0.30248 0.33476 -0.00806 -0.02184 0.00129  113 LYS A C   
706  O O   . LYS A 114 ? 0.27497 0.30604 0.33828 -0.00491 -0.02156 0.00006  113 LYS A O   
707  C CB  . LYS A 114 ? 0.29742 0.33612 0.38177 -0.01173 -0.02990 0.00460  113 LYS A CB  
708  C CG  . LYS A 114 ? 0.44784 0.49171 0.54287 -0.00855 -0.02974 0.00428  113 LYS A CG  
709  C CD  . LYS A 114 ? 0.52266 0.55978 0.60988 -0.00564 -0.03454 0.00369  113 LYS A CD  
710  C CE  . LYS A 114 ? 0.57998 0.62097 0.67581 -0.00190 -0.03257 0.00311  113 LYS A CE  
711  N NZ  . LYS A 114 ? 0.74610 0.78004 0.83312 0.00066  -0.03659 0.00310  113 LYS A NZ  
712  N N   . LEU A 115 ? 0.20660 0.24137 0.26927 -0.00985 -0.01620 0.00137  114 LEU A N   
713  C CA  . LEU A 115 ? 0.21631 0.25218 0.27408 -0.00811 -0.00977 -0.00054 114 LEU A CA  
714  C C   . LEU A 115 ? 0.20998 0.23807 0.25495 -0.00606 -0.01111 -0.00187 114 LEU A C   
715  O O   . LEU A 115 ? 0.23346 0.26128 0.27676 -0.00346 -0.00865 -0.00371 114 LEU A O   
716  C CB  . LEU A 115 ? 0.25160 0.29067 0.30730 -0.01099 -0.00451 0.00033  114 LEU A CB  
717  C CG  . LEU A 115 ? 0.22355 0.26328 0.27223 -0.00991 0.00166  -0.00169 114 LEU A CG  
718  C CD1 . LEU A 115 ? 0.24067 0.28638 0.29760 -0.00754 0.00605  -0.00413 114 LEU A CD1 
719  C CD2 . LEU A 115 ? 0.26516 0.30696 0.30961 -0.01337 0.00550  0.00009  114 LEU A CD2 
720  N N   . GLY A 116 ? 0.20438 0.22610 0.24074 -0.00720 -0.01478 -0.00106 115 GLY A N   
721  C CA  . GLY A 116 ? 0.19775 0.21278 0.22272 -0.00532 -0.01566 -0.00214 115 GLY A CA  
722  C C   . GLY A 116 ? 0.23554 0.24839 0.26066 -0.00259 -0.01871 -0.00275 115 GLY A C   
723  O O   . GLY A 116 ? 0.21644 0.22629 0.23526 -0.00060 -0.01741 -0.00370 115 GLY A O   
724  N N   . GLU A 117 ? 0.22080 0.23514 0.25337 -0.00269 -0.02313 -0.00179 116 GLU A N   
725  C CA  . GLU A 117 ? 0.25659 0.26925 0.29022 -0.00030 -0.02654 -0.00160 116 GLU A CA  
726  C C   . GLU A 117 ? 0.22473 0.24149 0.26522 0.00203  -0.02243 -0.00256 116 GLU A C   
727  O O   . GLU A 117 ? 0.24018 0.25377 0.27694 0.00424  -0.02255 -0.00291 116 GLU A O   
728  C CB  . GLU A 117 ? 0.29529 0.30923 0.33642 -0.00122 -0.03285 -0.00002 116 GLU A CB  
729  C CG  . GLU A 117 ? 0.29099 0.29890 0.32375 -0.00297 -0.03848 0.00035  116 GLU A CG  
730  C CD  . GLU A 117 ? 0.56408 0.57434 0.60580 -0.00493 -0.04456 0.00176  116 GLU A CD  
731  O OE1 . GLU A 117 ? 0.54298 0.54861 0.57909 -0.00705 -0.04909 0.00157  116 GLU A OE1 
732  O OE2 . GLU A 117 ? 0.46533 0.48185 0.51996 -0.00424 -0.04505 0.00290  116 GLU A OE2 
733  N N   . THR A 118 ? 0.23516 0.25896 0.28621 0.00153  -0.01868 -0.00305 117 THR A N   
734  C CA  A THR A 118 ? 0.25954 0.28722 0.31758 0.00391  -0.01413 -0.00482 117 THR A CA  
735  C CA  B THR A 118 ? 0.25972 0.28714 0.31755 0.00401  -0.01433 -0.00480 117 THR A CA  
736  C C   . THR A 118 ? 0.26589 0.29055 0.31425 0.00463  -0.00946 -0.00693 117 THR A C   
737  O O   . THR A 118 ? 0.21480 0.23859 0.26454 0.00704  -0.00771 -0.00852 117 THR A O   
738  C CB  A THR A 118 ? 0.27718 0.31343 0.34741 0.00296  -0.01008 -0.00523 117 THR A CB  
739  C CB  B THR A 118 ? 0.27817 0.31428 0.34924 0.00343  -0.01047 -0.00527 117 THR A CB  
740  O OG1 A THR A 118 ? 0.31292 0.35232 0.39341 0.00208  -0.01505 -0.00297 117 THR A OG1 
741  O OG1 B THR A 118 ? 0.24574 0.28423 0.31264 0.00079  -0.00565 -0.00570 117 THR A OG1 
742  C CG2 A THR A 118 ? 0.26030 0.30041 0.33812 0.00577  -0.00506 -0.00782 117 THR A CG2 
743  C CG2 B THR A 118 ? 0.30999 0.34942 0.39175 0.00244  -0.01577 -0.00284 117 THR A CG2 
744  N N   . GLU A 119 ? 0.22129 0.24415 0.26043 0.00244  -0.00779 -0.00685 118 GLU A N   
745  C CA  . GLU A 119 ? 0.23225 0.25232 0.26224 0.00279  -0.00424 -0.00847 118 GLU A CA  
746  C C   . GLU A 119 ? 0.24184 0.25578 0.26564 0.00472  -0.00707 -0.00832 118 GLU A C   
747  O O   . GLU A 119 ? 0.22692 0.23964 0.24918 0.00615  -0.00468 -0.00997 118 GLU A O   
748  C CB  . GLU A 119 ? 0.26002 0.27902 0.28202 0.00015  -0.00312 -0.00762 118 GLU A CB  
749  C CG  . GLU A 119 ? 0.23227 0.25738 0.25839 -0.00211 0.00121  -0.00762 118 GLU A CG  
750  C CD  . GLU A 119 ? 0.26798 0.29143 0.28667 -0.00492 0.00138  -0.00585 118 GLU A CD  
751  O OE1 . GLU A 119 ? 0.24094 0.25879 0.25346 -0.00501 -0.00243 -0.00470 118 GLU A OE1 
752  O OE2 . GLU A 119 ? 0.25527 0.28297 0.27418 -0.00698 0.00552  -0.00558 118 GLU A OE2 
753  N N   . GLN A 120 ? 0.22565 0.23560 0.24561 0.00457  -0.01211 -0.00639 119 GLN A N   
754  C CA  . GLN A 120 ? 0.24770 0.25229 0.26148 0.00615  -0.01448 -0.00575 119 GLN A CA  
755  C C   . GLN A 120 ? 0.25789 0.26306 0.27927 0.00840  -0.01565 -0.00559 119 GLN A C   
756  O O   . GLN A 120 ? 0.26765 0.26979 0.28630 0.00977  -0.01498 -0.00577 119 GLN A O   
757  C CB  . GLN A 120 ? 0.24861 0.24899 0.25590 0.00544  -0.01933 -0.00404 119 GLN A CB  
758  C CG  . GLN A 120 ? 0.24527 0.24345 0.24445 0.00381  -0.01836 -0.00434 119 GLN A CG  
759  C CD  . GLN A 120 ? 0.28616 0.28235 0.27832 0.00432  -0.01489 -0.00507 119 GLN A CD  
760  O OE1 . GLN A 120 ? 0.25439 0.24906 0.24506 0.00575  -0.01429 -0.00504 119 GLN A OE1 
761  N NE2 . GLN A 120 ? 0.25264 0.24902 0.24138 0.00297  -0.01281 -0.00541 119 GLN A NE2 
762  N N   . GLU A 121 ? 0.23748 0.24658 0.26945 0.00879  -0.01754 -0.00503 120 GLU A N   
763  C CA  . GLU A 121 ? 0.27137 0.28102 0.31215 0.01125  -0.01901 -0.00462 120 GLU A CA  
764  C C   . GLU A 121 ? 0.26692 0.27800 0.31154 0.01279  -0.01354 -0.00755 120 GLU A C   
765  O O   . GLU A 121 ? 0.26417 0.27261 0.31151 0.01489  -0.01420 -0.00754 120 GLU A O   
766  C CB  . GLU A 121 ? 0.26386 0.27836 0.31699 0.01142  -0.02208 -0.00340 120 GLU A CB  
767  C CG  . GLU A 121 ? 0.32337 0.33501 0.37308 0.01034  -0.02930 -0.00038 120 GLU A CG  
768  C CD  . GLU A 121 ? 0.53925 0.55606 0.59865 0.00888  -0.03215 0.00058  120 GLU A CD  
769  O OE1 . GLU A 121 ? 0.47900 0.50228 0.54837 0.00870  -0.02795 -0.00081 120 GLU A OE1 
770  O OE2 . GLU A 121 ? 0.54867 0.56311 0.60542 0.00770  -0.03862 0.00272  120 GLU A OE2 
771  N N   . GLY A 122 ? 0.24627 0.26112 0.29071 0.01162  -0.00825 -0.01006 121 GLY A N   
772  C CA  . GLY A 122 ? 0.19497 0.21067 0.24096 0.01276  -0.00296 -0.01353 121 GLY A CA  
773  C C   . GLY A 122 ? 0.21488 0.22487 0.25064 0.01265  -0.00243 -0.01412 121 GLY A C   
774  O O   . GLY A 122 ? 0.21568 0.22370 0.25369 0.01427  -0.00081 -0.01615 121 GLY A O   
775  N N   . ILE A 123 ? 0.22459 0.23190 0.24983 0.01074  -0.00372 -0.01247 122 ILE A N   
776  C CA  . ILE A 123 ? 0.24324 0.24592 0.25980 0.01049  -0.00327 -0.01262 122 ILE A CA  
777  C C   . ILE A 123 ? 0.23695 0.23513 0.25443 0.01216  -0.00666 -0.01070 122 ILE A C   
778  O O   . ILE A 123 ? 0.22130 0.21669 0.23832 0.01284  -0.00553 -0.01173 122 ILE A O   
779  C CB  . ILE A 123 ? 0.23865 0.24001 0.24538 0.00845  -0.00384 -0.01114 122 ILE A CB  
780  C CG1 . ILE A 123 ? 0.25270 0.25811 0.25847 0.00656  -0.00049 -0.01252 122 ILE A CG1 
781  C CG2 . ILE A 123 ? 0.22780 0.22512 0.22689 0.00825  -0.00355 -0.01084 122 ILE A CG2 
782  C CD1 . ILE A 123 ? 0.21927 0.22354 0.21789 0.00474  -0.00178 -0.01062 122 ILE A CD1 
783  N N   . ALA A 124 ? 0.20895 0.20618 0.22756 0.01257  -0.01115 -0.00772 123 ALA A N   
784  C CA  . ALA A 124 ? 0.24849 0.24159 0.26769 0.01391  -0.01479 -0.00510 123 ALA A CA  
785  C C   . ALA A 124 ? 0.23174 0.22530 0.26198 0.01613  -0.01432 -0.00627 123 ALA A C   
786  O O   . ALA A 124 ? 0.26534 0.25491 0.29590 0.01705  -0.01475 -0.00567 123 ALA A O   
787  C CB  . ALA A 124 ? 0.22344 0.21584 0.24116 0.01362  -0.02006 -0.00184 123 ALA A CB  
788  N N   . GLY A 125 ? 0.20303 0.20149 0.24315 0.01703  -0.01319 -0.00803 124 GLY A N   
789  C CA  . GLY A 125 ? 0.27244 0.27166 0.32472 0.01968  -0.01258 -0.00948 124 GLY A CA  
790  C C   . GLY A 125 ? 0.27223 0.26926 0.32416 0.02035  -0.00817 -0.01328 124 GLY A C   
791  O O   . GLY A 125 ? 0.26647 0.25990 0.32398 0.02229  -0.00914 -0.01338 124 GLY A O   
792  N N   . ARG A 126 ? 0.25894 0.25776 0.30427 0.01858  -0.00363 -0.01642 125 ARG A N   
793  C CA  . ARG A 126 ? 0.22510 0.22169 0.26897 0.01877  0.00016  -0.02044 125 ARG A CA  
794  C C   . ARG A 126 ? 0.24560 0.23578 0.28294 0.01810  -0.00217 -0.01841 125 ARG A C   
795  O O   . ARG A 126 ? 0.24058 0.22697 0.28081 0.01905  -0.00145 -0.02041 125 ARG A O   
796  C CB  . ARG A 126 ? 0.29407 0.29434 0.33157 0.01666  0.00492  -0.02370 125 ARG A CB  
797  C CG  . ARG A 126 ? 0.30667 0.31351 0.35176 0.01733  0.00872  -0.02645 125 ARG A CG  
798  C CD  . ARG A 126 ? 0.32197 0.33206 0.35936 0.01487  0.01359  -0.02934 125 ARG A CD  
799  N NE  . ARG A 126 ? 0.26687 0.27744 0.29518 0.01209  0.01188  -0.02598 125 ARG A NE  
800  C CZ  . ARG A 126 ? 0.30162 0.31633 0.33162 0.01101  0.01127  -0.02364 125 ARG A CZ  
801  N NH1 . ARG A 126 ? 0.26356 0.28297 0.30421 0.01225  0.01206  -0.02385 125 ARG A NH1 
802  N NH2 . ARG A 126 ? 0.23714 0.25126 0.25879 0.00862  0.00977  -0.02103 125 ARG A NH2 
803  N N   . MET A 127 ? 0.25301 0.24188 0.28186 0.01641  -0.00480 -0.01455 126 MET A N   
804  C CA  . MET A 127 ? 0.27445 0.25811 0.29755 0.01562  -0.00668 -0.01201 126 MET A CA  
805  C C   . MET A 127 ? 0.29059 0.27019 0.32041 0.01745  -0.01011 -0.00936 126 MET A C   
806  O O   . MET A 127 ? 0.24984 0.22505 0.28040 0.01745  -0.01013 -0.00942 126 MET A O   
807  C CB  . MET A 127 ? 0.29823 0.28209 0.31140 0.01377  -0.00809 -0.00881 126 MET A CB  
808  C CG  . MET A 127 ? 0.25739 0.23723 0.26391 0.01266  -0.00911 -0.00599 126 MET A CG  
809  S SD  . MET A 127 ? 0.32920 0.30915 0.32607 0.01158  -0.01113 -0.00216 126 MET A SD  
810  C CE  . MET A 127 ? 0.43611 0.42029 0.42918 0.01028  -0.00805 -0.00528 126 MET A CE  
811  N N   . ILE A 128 ? 0.29786 0.27892 0.33368 0.01895  -0.01318 -0.00712 127 ILE A N   
812  C CA  A ILE A 128 ? 0.29069 0.26813 0.33382 0.02080  -0.01714 -0.00398 127 ILE A CA  
813  C CA  B ILE A 128 ? 0.29103 0.26850 0.33425 0.02082  -0.01715 -0.00398 127 ILE A CA  
814  C C   . ILE A 128 ? 0.32190 0.29771 0.37561 0.02300  -0.01507 -0.00773 127 ILE A C   
815  O O   . ILE A 128 ? 0.32261 0.29291 0.37896 0.02357  -0.01668 -0.00628 127 ILE A O   
816  C CB  A ILE A 128 ? 0.34929 0.32945 0.39711 0.02179  -0.02133 -0.00093 127 ILE A CB  
817  C CB  B ILE A 128 ? 0.34888 0.32916 0.39709 0.02186  -0.02129 -0.00103 127 ILE A CB  
818  C CG1 A ILE A 128 ? 0.36216 0.34176 0.39838 0.01965  -0.02423 0.00294  127 ILE A CG1 
819  C CG1 B ILE A 128 ? 0.36150 0.34123 0.39851 0.01979  -0.02445 0.00301  127 ILE A CG1 
820  C CG2 A ILE A 128 ? 0.36721 0.34458 0.42597 0.02426  -0.02538 0.00180  127 ILE A CG2 
821  C CG2 B ILE A 128 ? 0.36666 0.34424 0.42608 0.02438  -0.02521 0.00153  127 ILE A CG2 
822  C CD1 A ILE A 128 ? 0.30164 0.28472 0.34036 0.01975  -0.02784 0.00458  127 ILE A CD1 
823  C CD1 B ILE A 128 ? 0.36954 0.34370 0.39996 0.01902  -0.02726 0.00758  127 ILE A CD1 
824  N N   . ARG A 129 ? 0.28521 0.26556 0.34532 0.02424  -0.01132 -0.01264 128 ARG A N   
825  C CA  . ARG A 129 ? 0.31402 0.29286 0.38450 0.02675  -0.00885 -0.01708 128 ARG A CA  
826  C C   . ARG A 129 ? 0.32980 0.30426 0.39476 0.02545  -0.00593 -0.02072 128 ARG A C   
827  O O   . ARG A 129 ? 0.28254 0.25227 0.35443 0.02714  -0.00585 -0.02286 128 ARG A O   
828  C CB  . ARG A 129 ? 0.36322 0.34886 0.44145 0.02831  -0.00481 -0.02155 128 ARG A CB  
829  C CG  . ARG A 129 ? 0.43706 0.42696 0.52452 0.02990  -0.00835 -0.01799 128 ARG A CG  
830  C CD  . ARG A 129 ? 0.52016 0.51727 0.61846 0.03178  -0.00404 -0.02220 128 ARG A CD  
831  N NE  . ARG A 129 ? 0.40669 0.40895 0.49685 0.02920  0.00063  -0.02482 128 ARG A NE  
832  C CZ  . ARG A 129 ? 0.42085 0.42721 0.50661 0.02700  -0.00092 -0.02183 128 ARG A CZ  
833  N NH1 . ARG A 129 ? 0.41427 0.42054 0.50240 0.02701  -0.00694 -0.01665 128 ARG A NH1 
834  N NH2 . ARG A 129 ? 0.44547 0.45568 0.52393 0.02458  0.00334  -0.02401 128 ARG A NH2 
835  N N   . ASN A 130 ? 0.28380 0.25947 0.33697 0.02245  -0.00393 -0.02140 129 ASN A N   
836  C CA  . ASN A 130 ? 0.26408 0.23588 0.31175 0.02072  -0.00200 -0.02437 129 ASN A CA  
837  C C   . ASN A 130 ? 0.27863 0.24413 0.32449 0.01972  -0.00573 -0.01986 129 ASN A C   
838  O O   . ASN A 130 ? 0.26452 0.22511 0.31177 0.01928  -0.00534 -0.02209 129 ASN A O   
839  C CB  . ASN A 130 ? 0.33244 0.30783 0.36892 0.01779  0.00063  -0.02573 129 ASN A CB  
840  C CG  . ASN A 130 ? 0.36974 0.35057 0.40672 0.01804  0.00525  -0.03091 129 ASN A CG  
841  O OD1 . ASN A 130 ? 0.40675 0.38871 0.45246 0.02046  0.00741  -0.03457 129 ASN A OD1 
842  N ND2 . ASN A 130 ? 0.30348 0.28777 0.33120 0.01549  0.00696  -0.03108 129 ASN A ND2 
843  N N   . TYR A 131 ? 0.26621 0.23172 0.30831 0.01902  -0.00921 -0.01362 130 TYR A N   
844  C CA  . TYR A 131 ? 0.28986 0.25030 0.32877 0.01757  -0.01215 -0.00862 130 TYR A CA  
845  C C   . TYR A 131 ? 0.26367 0.22223 0.30665 0.01898  -0.01678 -0.00272 130 TYR A C   
846  O O   . TYR A 131 ? 0.26932 0.22801 0.30515 0.01760  -0.01902 0.00244  130 TYR A O   
847  C CB  . TYR A 131 ? 0.26348 0.22579 0.29079 0.01463  -0.01127 -0.00661 130 TYR A CB  
848  C CG  . TYR A 131 ? 0.28755 0.25314 0.31059 0.01334  -0.00738 -0.01187 130 TYR A CG  
849  C CD1 . TYR A 131 ? 0.33140 0.29433 0.35569 0.01243  -0.00567 -0.01600 130 TYR A CD1 
850  C CD2 . TYR A 131 ? 0.28849 0.25940 0.30615 0.01282  -0.00585 -0.01259 130 TYR A CD2 
851  C CE1 . TYR A 131 ? 0.35721 0.32307 0.37660 0.01096  -0.00261 -0.02056 130 TYR A CE1 
852  C CE2 . TYR A 131 ? 0.26223 0.23601 0.27575 0.01146  -0.00268 -0.01669 130 TYR A CE2 
853  C CZ  . TYR A 131 ? 0.28849 0.25990 0.30253 0.01053  -0.00113 -0.02059 130 TYR A CZ  
854  O OH  . TYR A 131 ? 0.36149 0.33575 0.37034 0.00890  0.00152  -0.02431 130 TYR A OH  
855  N N   . PRO A 132 ? 0.22801 0.18469 0.28244 0.02178  -0.01839 -0.00334 131 PRO A N   
856  C CA  . PRO A 132 ? 0.27194 0.22745 0.33060 0.02312  -0.02353 0.00263  131 PRO A CA  
857  C C   . PRO A 132 ? 0.32983 0.27983 0.38415 0.02140  -0.02706 0.00928  131 PRO A C   
858  O O   . PRO A 132 ? 0.35116 0.30128 0.40180 0.02103  -0.03098 0.01509  131 PRO A O   
859  C CB  . PRO A 132 ? 0.32641 0.28087 0.40013 0.02673  -0.02403 -0.00010 131 PRO A CB  
860  C CG  . PRO A 132 ? 0.32811 0.27986 0.40425 0.02683  -0.01972 -0.00656 131 PRO A CG  
861  C CD  . PRO A 132 ? 0.26116 0.21655 0.32534 0.02395  -0.01573 -0.00955 131 PRO A CD  
862  N N   . GLN A 133 ? 0.31097 0.25618 0.36526 0.02006  -0.02587 0.00875  132 GLN A N   
863  C CA  . GLN A 133 ? 0.31760 0.25794 0.36834 0.01807  -0.02888 0.01565  132 GLN A CA  
864  C C   . GLN A 133 ? 0.29312 0.23652 0.33026 0.01531  -0.02826 0.01932  132 GLN A C   
865  O O   . GLN A 133 ? 0.32375 0.26541 0.35629 0.01426  -0.03136 0.02602  132 GLN A O   
866  C CB  . GLN A 133 ? 0.35055 0.28533 0.40503 0.01682  -0.02767 0.01405  132 GLN A CB  
867  C CG  . GLN A 133 ? 0.47005 0.39944 0.53833 0.01959  -0.02951 0.01223  132 GLN A CG  
868  C CD  . GLN A 133 ? 0.78711 0.71015 0.85893 0.01806  -0.02868 0.01022  132 GLN A CD  
869  O OE1 . GLN A 133 ? 0.82134 0.74346 0.89746 0.01900  -0.02580 0.00266  132 GLN A OE1 
870  N NE2 . GLN A 133 ? 0.88022 0.79879 0.94988 0.01543  -0.03120 0.01697  132 GLN A NE2 
871  N N   . LEU A 134 ? 0.24695 0.19488 0.27744 0.01420  -0.02427 0.01504  133 LEU A N   
872  C CA  . LEU A 134 ? 0.28682 0.23760 0.30536 0.01201  -0.02320 0.01780  133 LEU A CA  
873  C C   . LEU A 134 ? 0.27539 0.22794 0.28910 0.01266  -0.02624 0.02156  133 LEU A C   
874  O O   . LEU A 134 ? 0.32905 0.28111 0.33396 0.01105  -0.02711 0.02634  133 LEU A O   
875  C CB  . LEU A 134 ? 0.28643 0.24181 0.30037 0.01122  -0.01896 0.01240  133 LEU A CB  
876  C CG  . LEU A 134 ? 0.26833 0.22649 0.27117 0.00935  -0.01754 0.01478  133 LEU A CG  
877  C CD1 . LEU A 134 ? 0.25518 0.21059 0.25511 0.00720  -0.01748 0.01954  133 LEU A CD1 
878  C CD2 . LEU A 134 ? 0.25195 0.21422 0.25170 0.00869  -0.01390 0.00981  133 LEU A CD2 
879  N N   . PHE A 135 ? 0.25238 0.20720 0.27154 0.01485  -0.02780 0.01935  134 PHE A N   
880  C CA  . PHE A 135 ? 0.27368 0.23034 0.28885 0.01526  -0.03131 0.02231  134 PHE A CA  
881  C C   . PHE A 135 ? 0.33015 0.28381 0.35273 0.01679  -0.03688 0.02684  134 PHE A C   
882  O O   . PHE A 135 ? 0.32118 0.27682 0.34430 0.01763  -0.04055 0.02830  134 PHE A O   
883  C CB  . PHE A 135 ? 0.25899 0.22098 0.27519 0.01615  -0.02967 0.01738  134 PHE A CB  
884  C CG  . PHE A 135 ? 0.28212 0.24683 0.29112 0.01465  -0.02488 0.01364  134 PHE A CG  
885  C CD1 . PHE A 135 ? 0.28757 0.25295 0.28514 0.01299  -0.02441 0.01546  134 PHE A CD1 
886  C CD2 . PHE A 135 ? 0.25692 0.22325 0.27041 0.01491  -0.02096 0.00838  134 PHE A CD2 
887  C CE1 . PHE A 135 ? 0.36998 0.33776 0.36204 0.01185  -0.02038 0.01246  134 PHE A CE1 
888  C CE2 . PHE A 135 ? 0.27707 0.24582 0.28392 0.01337  -0.01728 0.00567  134 PHE A CE2 
889  C CZ  . PHE A 135 ? 0.21331 0.18283 0.21008 0.01194  -0.01714 0.00790  134 PHE A CZ  
890  N N   . SER A 136 ? 0.28873 0.23749 0.31749 0.01703  -0.03806 0.02934  135 SER A N   
891  C CA  . SER A 136 ? 0.35381 0.29921 0.39010 0.01850  -0.04380 0.03439  135 SER A CA  
892  C C   . SER A 136 ? 0.34014 0.28255 0.36603 0.01619  -0.04735 0.04231  135 SER A C   
893  O O   . SER A 136 ? 0.32337 0.26652 0.33691 0.01369  -0.04468 0.04337  135 SER A O   
894  C CB  . SER A 136 ? 0.33564 0.27655 0.38510 0.02020  -0.04365 0.03305  135 SER A CB  
895  O OG  . SER A 136 ? 0.35711 0.29397 0.40263 0.01787  -0.04143 0.03434  135 SER A OG  
896  N N   . ASN A 137 ? 0.33690 0.27614 0.36802 0.01710  -0.05341 0.04804  136 ASN A N   
897  C CA  . ASN A 137 ? 0.35382 0.28960 0.37552 0.01484  -0.05744 0.05647  136 ASN A CA  
898  C C   . ASN A 137 ? 0.35458 0.29400 0.36035 0.01292  -0.05685 0.05672  136 ASN A C   
899  O O   . ASN A 137 ? 0.34934 0.29292 0.35514 0.01403  -0.05751 0.05291  136 ASN A O   
900  C CB  . ASN A 137 ? 0.35774 0.28880 0.37888 0.01289  -0.05514 0.05945  136 ASN A CB  
901  C CG  . ASN A 137 ? 0.49521 0.42143 0.53269 0.01493  -0.05671 0.05915  136 ASN A CG  
902  O OD1 . ASN A 137 ? 0.47699 0.40155 0.52458 0.01736  -0.06183 0.06126  136 ASN A OD1 
903  N ND2 . ASN A 137 ? 0.55754 0.48142 0.59814 0.01400  -0.05247 0.05628  136 ASN A ND2 
904  N N   . SER A 138 ? 0.31934 0.25742 0.31185 0.01007  -0.05522 0.06067  137 SER A N   
905  C CA  . SER A 138 ? 0.34964 0.29056 0.32675 0.00852  -0.05442 0.06041  137 SER A CA  
906  C C   . SER A 138 ? 0.38210 0.32611 0.35296 0.00757  -0.04702 0.05523  137 SER A C   
907  O O   . SER A 138 ? 0.32484 0.26919 0.28301 0.00550  -0.04437 0.05719  137 SER A O   
908  C CB  . SER A 138 ? 0.31595 0.25362 0.28143 0.00615  -0.05802 0.06871  137 SER A CB  
909  O OG  . SER A 138 ? 0.33864 0.27347 0.31076 0.00710  -0.06571 0.07388  137 SER A OG  
910  N N   . ALA A 139 ? 0.32434 0.27085 0.30408 0.00912  -0.04364 0.04861  138 ALA A N   
911  C CA  . ALA A 139 ? 0.25163 0.20124 0.22674 0.00835  -0.03734 0.04377  138 ALA A CA  
912  C C   . ALA A 139 ? 0.30113 0.25346 0.26356 0.00771  -0.03649 0.04240  138 ALA A C   
913  O O   . ALA A 139 ? 0.30233 0.25535 0.26299 0.00843  -0.04037 0.04205  138 ALA A O   
914  C CB  . ALA A 139 ? 0.24796 0.19987 0.23393 0.01010  -0.03489 0.03706  138 ALA A CB  
915  N N   . LYS A 140 ? 0.28533 0.23915 0.23960 0.00635  -0.03146 0.04147  139 LYS A N   
916  C CA  . LYS A 140 ? 0.25326 0.20922 0.19581 0.00597  -0.02965 0.03939  139 LYS A CA  
917  C C   . LYS A 140 ? 0.28829 0.24781 0.23338 0.00680  -0.02561 0.03291  139 LYS A C   
918  O O   . LYS A 140 ? 0.25717 0.21802 0.20708 0.00655  -0.02169 0.03115  139 LYS A O   
919  C CB  . LYS A 140 ? 0.32796 0.28348 0.25904 0.00412  -0.02647 0.04302  139 LYS A CB  
920  C CG  . LYS A 140 ? 0.38657 0.33857 0.31300 0.00255  -0.02958 0.05064  139 LYS A CG  
921  C CD  . LYS A 140 ? 0.65156 0.60096 0.58941 0.00219  -0.03102 0.05431  139 LYS A CD  
922  C CE  . LYS A 140 ? 0.71950 0.66983 0.65859 0.00053  -0.02550 0.05541  139 LYS A CE  
923  N NZ  . LYS A 140 ? 0.79321 0.74018 0.74407 0.00011  -0.02737 0.05827  139 LYS A NZ  
924  N N   . ILE A 141 ? 0.20051 0.16140 0.14232 0.00754  -0.02697 0.02964  140 ILE A N   
925  C CA  . ILE A 141 ? 0.25628 0.22023 0.19996 0.00814  -0.02366 0.02412  140 ILE A CA  
926  C C   . ILE A 141 ? 0.29709 0.26125 0.22979 0.00795  -0.02291 0.02242  140 ILE A C   
927  O O   . ILE A 141 ? 0.28066 0.24280 0.20563 0.00761  -0.02635 0.02415  140 ILE A O   
928  C CB  . ILE A 141 ? 0.33261 0.29825 0.28654 0.00931  -0.02564 0.02087  140 ILE A CB  
929  C CG1 . ILE A 141 ? 0.27199 0.23707 0.22430 0.00960  -0.03086 0.02148  140 ILE A CG1 
930  C CG2 . ILE A 141 ? 0.26908 0.23412 0.23424 0.00989  -0.02587 0.02161  140 ILE A CG2 
931  C CD1 . ILE A 141 ? 0.30124 0.26887 0.26428 0.01062  -0.03249 0.01865  140 ILE A CD1 
932  N N   . GLU A 142 ? 0.25187 0.21819 0.18376 0.00817  -0.01858 0.01894  141 GLU A N   
933  C CA  . GLU A 142 ? 0.27946 0.24563 0.20267 0.00839  -0.01764 0.01635  141 GLU A CA  
934  C C   . GLU A 142 ? 0.29854 0.26673 0.22731 0.00900  -0.01704 0.01191  141 GLU A C   
935  O O   . GLU A 142 ? 0.25052 0.22101 0.18709 0.00910  -0.01486 0.01070  141 GLU A O   
936  C CB  . GLU A 142 ? 0.35093 0.31762 0.26713 0.00823  -0.01271 0.01684  141 GLU A CB  
937  C CG  . GLU A 142 ? 0.44708 0.41300 0.35471 0.00891  -0.01161 0.01345  141 GLU A CG  
938  C CD  . GLU A 142 ? 0.53489 0.50208 0.43739 0.00930  -0.00598 0.01314  141 GLU A CD  
939  O OE1 . GLU A 142 ? 0.52320 0.49276 0.43035 0.00886  -0.00276 0.01538  141 GLU A OE1 
940  O OE2 . GLU A 142 ? 0.57769 0.54346 0.47179 0.01005  -0.00485 0.01055  141 GLU A OE2 
941  N N   . ALA A 143 ? 0.30432 0.27142 0.22875 0.00914  -0.01921 0.00961  142 ALA A N   
942  C CA  . ALA A 143 ? 0.23506 0.20372 0.16395 0.00938  -0.01868 0.00593  142 ALA A CA  
943  C C   . ALA A 143 ? 0.28655 0.25325 0.20708 0.00967  -0.01780 0.00337  142 ALA A C   
944  O O   . ALA A 143 ? 0.26429 0.22802 0.17580 0.00953  -0.01975 0.00367  142 ALA A O   
945  C CB  . ALA A 143 ? 0.23882 0.20815 0.17438 0.00907  -0.02302 0.00545  142 ALA A CB  
946  N N   . ILE A 144 ? 0.25118 0.21920 0.17452 0.01008  -0.01504 0.00079  143 ILE A N   
947  C CA  . ILE A 144 ? 0.27239 0.23811 0.18991 0.01064  -0.01436 -0.00214 143 ILE A CA  
948  C C   . ILE A 144 ? 0.27875 0.24523 0.20272 0.01022  -0.01556 -0.00429 143 ILE A C   
949  O O   . ILE A 144 ? 0.23718 0.20684 0.16940 0.00967  -0.01519 -0.00363 143 ILE A O   
950  C CB  . ILE A 144 ? 0.26804 0.23435 0.18222 0.01183  -0.00919 -0.00259 143 ILE A CB  
951  C CG1 . ILE A 144 ? 0.22739 0.19752 0.15030 0.01188  -0.00634 -0.00222 143 ILE A CG1 
952  C CG2 . ILE A 144 ? 0.26825 0.23437 0.17604 0.01188  -0.00735 0.00010  143 ILE A CG2 
953  C CD1 . ILE A 144 ? 0.27879 0.25001 0.20065 0.01313  -0.00190 -0.00289 143 ILE A CD1 
954  N N   . ALA A 145 ? 0.24464 0.20790 0.16443 0.01034  -0.01695 -0.00693 144 ALA A N   
955  C CA  . ALA A 145 ? 0.28019 0.24356 0.20565 0.00966  -0.01811 -0.00856 144 ALA A CA  
956  C C   . ALA A 145 ? 0.25167 0.21124 0.17238 0.01065  -0.01704 -0.01148 144 ALA A C   
957  O O   . ALA A 145 ? 0.27392 0.23030 0.18603 0.01175  -0.01622 -0.01296 144 ALA A O   
958  C CB  . ALA A 145 ? 0.24507 0.20802 0.17355 0.00806  -0.02322 -0.00850 144 ALA A CB  
959  N N   . THR A 146 ? 0.25660 0.21628 0.18288 0.01023  -0.01704 -0.01231 145 THR A N   
960  C CA  . THR A 146 ? 0.26373 0.21886 0.18683 0.01119  -0.01687 -0.01523 145 THR A CA  
961  C C   . THR A 146 ? 0.29201 0.24224 0.21037 0.01015  -0.02157 -0.01752 145 THR A C   
962  O O   . THR A 146 ? 0.29087 0.24191 0.20911 0.00866  -0.02505 -0.01639 145 THR A O   
963  C CB  . THR A 146 ? 0.26184 0.21795 0.19249 0.01075  -0.01624 -0.01479 145 THR A CB  
964  O OG1 . THR A 146 ? 0.30489 0.26220 0.24109 0.00831  -0.01956 -0.01372 145 THR A OG1 
965  C CG2 . THR A 146 ? 0.20172 0.16294 0.13698 0.01127  -0.01252 -0.01236 145 THR A CG2 
966  N N   . TYR A 147 ? 0.27439 0.21923 0.18935 0.01091  -0.02205 -0.02086 146 TYR A N   
967  C CA  . TYR A 147 ? 0.25944 0.19891 0.17010 0.00955  -0.02708 -0.02353 146 TYR A CA  
968  C C   . TYR A 147 ? 0.32651 0.26678 0.24599 0.00684  -0.03115 -0.02229 146 TYR A C   
969  O O   . TYR A 147 ? 0.28859 0.22505 0.20623 0.00512  -0.03609 -0.02401 146 TYR A O   
970  C CB  . TYR A 147 ? 0.33151 0.26417 0.23586 0.01136  -0.02612 -0.02818 146 TYR A CB  
971  C CG  . TYR A 147 ? 0.35547 0.28712 0.26744 0.01216  -0.02441 -0.02850 146 TYR A CG  
972  C CD1 . TYR A 147 ? 0.36614 0.29493 0.28409 0.01005  -0.02839 -0.02871 146 TYR A CD1 
973  C CD2 . TYR A 147 ? 0.37431 0.30800 0.28816 0.01482  -0.01915 -0.02808 146 TYR A CD2 
974  C CE1 . TYR A 147 ? 0.41888 0.34640 0.34382 0.01058  -0.02723 -0.02824 146 TYR A CE1 
975  C CE2 . TYR A 147 ? 0.39249 0.32515 0.31357 0.01556  -0.01826 -0.02783 146 TYR A CE2 
976  C CZ  . TYR A 147 ? 0.46992 0.39925 0.39616 0.01344  -0.02234 -0.02779 146 TYR A CZ  
977  O OH  . TYR A 147 ? 0.51456 0.44261 0.44792 0.01403  -0.02174 -0.02682 146 TYR A OH  
978  N N   . VAL A 148 ? 0.25836 0.20344 0.18708 0.00619  -0.02925 -0.01941 147 VAL A N   
979  C CA  . VAL A 148 ? 0.28812 0.23422 0.22517 0.00342  -0.03242 -0.01808 147 VAL A CA  
980  C C   . VAL A 148 ? 0.27616 0.22614 0.21648 0.00152  -0.03560 -0.01627 147 VAL A C   
981  O O   . VAL A 148 ? 0.28401 0.23893 0.22570 0.00216  -0.03358 -0.01418 147 VAL A O   
982  C CB  . VAL A 148 ? 0.32463 0.27476 0.26929 0.00311  -0.02919 -0.01543 147 VAL A CB  
983  C CG1 . VAL A 148 ? 0.29601 0.24700 0.24855 0.00000  -0.03201 -0.01387 147 VAL A CG1 
984  C CG2 . VAL A 148 ? 0.31456 0.26089 0.25695 0.00530  -0.02659 -0.01689 147 VAL A CG2 
985  N N   . PRO A 149 ? 0.30063 0.24861 0.24345 -0.00085 -0.04074 -0.01689 148 PRO A N   
986  C CA  . PRO A 149 ? 0.28170 0.23368 0.22879 -0.00245 -0.04427 -0.01507 148 PRO A CA  
987  C C   . PRO A 149 ? 0.28745 0.24747 0.24387 -0.00273 -0.04145 -0.01170 148 PRO A C   
988  O O   . PRO A 149 ? 0.30932 0.27263 0.26678 -0.00218 -0.04213 -0.01035 148 PRO A O   
989  C CB  . PRO A 149 ? 0.31610 0.26516 0.26722 -0.00540 -0.04979 -0.01600 148 PRO A CB  
990  C CG  . PRO A 149 ? 0.35897 0.29964 0.30215 -0.00465 -0.05028 -0.01980 148 PRO A CG  
991  C CD  . PRO A 149 ? 0.27357 0.21491 0.21520 -0.00203 -0.04396 -0.01956 148 PRO A CD  
992  N N   . ARG A 150 ? 0.28275 0.24584 0.24590 -0.00363 -0.03844 -0.01032 149 ARG A N   
993  C CA  . ARG A 150 ? 0.23674 0.20733 0.20801 -0.00402 -0.03557 -0.00780 149 ARG A CA  
994  C C   . ARG A 150 ? 0.22864 0.20123 0.19629 -0.00153 -0.03184 -0.00748 149 ARG A C   
995  O O   . ARG A 150 ? 0.23235 0.20987 0.20514 -0.00127 -0.03078 -0.00618 149 ARG A O   
996  C CB  . ARG A 150 ? 0.21947 0.19268 0.19664 -0.00572 -0.03282 -0.00629 149 ARG A CB  
997  C CG  . ARG A 150 ? 0.25409 0.22378 0.22613 -0.00463 -0.03006 -0.00676 149 ARG A CG  
998  C CD  . ARG A 150 ? 0.27373 0.24701 0.25153 -0.00659 -0.02737 -0.00424 149 ARG A CD  
999  N NE  . ARG A 150 ? 0.24731 0.21711 0.22142 -0.00571 -0.02573 -0.00410 149 ARG A NE  
1000 C CZ  . ARG A 150 ? 0.33616 0.30010 0.30955 -0.00622 -0.02801 -0.00464 149 ARG A CZ  
1001 N NH1 . ARG A 150 ? 0.26638 0.22664 0.24137 -0.00781 -0.03223 -0.00576 149 ARG A NH1 
1002 N NH2 . ARG A 150 ? 0.24957 0.21106 0.22114 -0.00512 -0.02638 -0.00406 149 ARG A NH2 
1003 N N   . SER A 151 ? 0.23768 0.20655 0.19737 0.00033  -0.02977 -0.00868 150 SER A N   
1004 C CA  . SER A 151 ? 0.25190 0.22231 0.20820 0.00237  -0.02661 -0.00818 150 SER A CA  
1005 C C   . SER A 151 ? 0.26332 0.23235 0.21541 0.00315  -0.02930 -0.00812 150 SER A C   
1006 O O   . SER A 151 ? 0.25167 0.22354 0.20541 0.00397  -0.02807 -0.00667 150 SER A O   
1007 C CB  . SER A 151 ? 0.30593 0.27361 0.25643 0.00398  -0.02343 -0.00914 150 SER A CB  
1008 O OG  . SER A 151 ? 0.29895 0.26838 0.25389 0.00318  -0.02127 -0.00836 150 SER A OG  
1009 N N   . ILE A 152 ? 0.23627 0.20060 0.18264 0.00277  -0.03328 -0.00961 151 ILE A N   
1010 C CA  . ILE A 152 ? 0.25903 0.22212 0.20080 0.00307  -0.03662 -0.00898 151 ILE A CA  
1011 C C   . ILE A 152 ? 0.26650 0.23419 0.21785 0.00203  -0.03948 -0.00681 151 ILE A C   
1012 O O   . ILE A 152 ? 0.26084 0.23039 0.21318 0.00290  -0.03986 -0.00487 151 ILE A O   
1013 C CB  . ILE A 152 ? 0.25340 0.21027 0.18618 0.00252  -0.04071 -0.01143 151 ILE A CB  
1014 C CG1 . ILE A 152 ? 0.23311 0.18577 0.15668 0.00426  -0.03694 -0.01386 151 ILE A CG1 
1015 C CG2 . ILE A 152 ? 0.28366 0.23953 0.21142 0.00229  -0.04514 -0.01016 151 ILE A CG2 
1016 C CD1 . ILE A 152 ? 0.28664 0.23254 0.20193 0.00385  -0.04008 -0.01748 151 ILE A CD1 
1017 N N   . ASN A 153 ? 0.24502 0.21469 0.20441 0.00015  -0.04150 -0.00692 152 ASN A N   
1018 C CA  . ASN A 153 ? 0.28496 0.25987 0.25517 -0.00070 -0.04377 -0.00499 152 ASN A CA  
1019 C C   . ASN A 153 ? 0.24626 0.22653 0.22317 0.00060  -0.03893 -0.00369 152 ASN A C   
1020 O O   . ASN A 153 ? 0.23851 0.22231 0.22251 0.00113  -0.04020 -0.00218 152 ASN A O   
1021 C CB  . ASN A 153 ? 0.27185 0.24847 0.25004 -0.00325 -0.04607 -0.00518 152 ASN A CB  
1022 C CG  . ASN A 153 ? 0.44405 0.41499 0.41676 -0.00490 -0.05210 -0.00674 152 ASN A CG  
1023 O OD1 . ASN A 153 ? 0.40018 0.36705 0.36427 -0.00430 -0.05561 -0.00734 152 ASN A OD1 
1024 N ND2 . ASN A 153 ? 0.44169 0.41222 0.41926 -0.00727 -0.05350 -0.00732 152 ASN A ND2 
1025 N N   . SER A 154 ? 0.20088 0.18161 0.17593 0.00117  -0.03367 -0.00437 153 SER A N   
1026 C CA  . SER A 154 ? 0.25143 0.23645 0.23140 0.00226  -0.02933 -0.00371 153 SER A CA  
1027 C C   . SER A 154 ? 0.23654 0.21996 0.21248 0.00414  -0.02931 -0.00286 153 SER A C   
1028 O O   . SER A 154 ? 0.22232 0.20865 0.20461 0.00503  -0.02867 -0.00197 153 SER A O   
1029 C CB  . SER A 154 ? 0.22252 0.20827 0.20078 0.00205  -0.02446 -0.00445 153 SER A CB  
1030 O OG  . SER A 154 ? 0.25671 0.24491 0.24028 0.00006  -0.02405 -0.00440 153 SER A OG  
1031 N N   . MET A 155 ? 0.21110 0.18984 0.17681 0.00477  -0.02969 -0.00310 154 MET A N   
1032 C CA  . MET A 155 ? 0.25659 0.23354 0.21766 0.00608  -0.02997 -0.00162 154 MET A CA  
1033 C C   . MET A 155 ? 0.26353 0.24093 0.22854 0.00607  -0.03492 0.00027  154 MET A C   
1034 O O   . MET A 155 ? 0.25795 0.23620 0.22608 0.00711  -0.03490 0.00213  154 MET A O   
1035 C CB  . MET A 155 ? 0.22228 0.19448 0.17136 0.00648  -0.02961 -0.00228 154 MET A CB  
1036 C CG  . MET A 155 ? 0.27789 0.24764 0.22023 0.00716  -0.03119 -0.00021 154 MET A CG  
1037 S SD  . MET A 155 ? 0.29159 0.25703 0.22013 0.00782  -0.02862 -0.00129 154 MET A SD  
1038 C CE  . MET A 155 ? 0.26728 0.22863 0.18964 0.00670  -0.03417 -0.00339 154 MET A CE  
1039 N N   . ASP A 156 ? 0.23645 0.21305 0.20189 0.00482  -0.03964 -0.00003 155 ASP A N   
1040 C CA  . ASP A 156 ? 0.24539 0.22242 0.21451 0.00469  -0.04526 0.00213  155 ASP A CA  
1041 C C   . ASP A 156 ? 0.25961 0.24237 0.24343 0.00519  -0.04494 0.00309  155 ASP A C   
1042 O O   . ASP A 156 ? 0.25681 0.24036 0.24534 0.00616  -0.04779 0.00543  155 ASP A O   
1043 C CB  . ASP A 156 ? 0.30213 0.27658 0.26750 0.00292  -0.05107 0.00144  155 ASP A CB  
1044 C CG  . ASP A 156 ? 0.34631 0.31454 0.29617 0.00281  -0.05221 0.00052  155 ASP A CG  
1045 O OD1 . ASP A 156 ? 0.36009 0.32668 0.30324 0.00404  -0.05016 0.00193  155 ASP A OD1 
1046 O OD2 . ASP A 156 ? 0.30828 0.27320 0.25279 0.00142  -0.05512 -0.00164 155 ASP A OD2 
1047 N N   . ALA A 157 ? 0.25291 0.23972 0.24428 0.00458  -0.04153 0.00146  156 ALA A N   
1048 C CA  . ALA A 157 ? 0.24961 0.24223 0.25445 0.00539  -0.03972 0.00180  156 ALA A CA  
1049 C C   . ALA A 157 ? 0.26486 0.25725 0.27020 0.00749  -0.03623 0.00211  156 ALA A C   
1050 O O   . ALA A 157 ? 0.26206 0.25660 0.27635 0.00894  -0.03724 0.00324  156 ALA A O   
1051 C CB  . ALA A 157 ? 0.22569 0.22259 0.23621 0.00409  -0.03563 0.00004  156 ALA A CB  
1052 N N   . PHE A 158 ? 0.21539 0.20504 0.21193 0.00765  -0.03235 0.00114  157 PHE A N   
1053 C CA  . PHE A 158 ? 0.24548 0.23432 0.24184 0.00914  -0.02918 0.00134  157 PHE A CA  
1054 C C   . PHE A 158 ? 0.28303 0.26856 0.27729 0.01015  -0.03304 0.00427  157 PHE A C   
1055 O O   . PHE A 158 ? 0.27021 0.25633 0.27157 0.01157  -0.03296 0.00522  157 PHE A O   
1056 C CB  . PHE A 158 ? 0.23467 0.22148 0.22206 0.00868  -0.02512 0.00012  157 PHE A CB  
1057 C CG  . PHE A 158 ? 0.24714 0.23363 0.23515 0.00962  -0.02158 -0.00012 157 PHE A CG  
1058 C CD1 . PHE A 158 ? 0.24583 0.22884 0.22959 0.01030  -0.02261 0.00204  157 PHE A CD1 
1059 C CD2 . PHE A 158 ? 0.25050 0.23995 0.24250 0.00943  -0.01725 -0.00245 157 PHE A CD2 
1060 C CE1 . PHE A 158 ? 0.26666 0.24905 0.25161 0.01079  -0.01960 0.00185  157 PHE A CE1 
1061 C CE2 . PHE A 158 ? 0.29366 0.28232 0.28586 0.00998  -0.01442 -0.00311 157 PHE A CE2 
1062 C CZ  . PHE A 158 ? 0.27806 0.26309 0.26729 0.01063  -0.01574 -0.00097 157 PHE A CZ  
1063 N N   . LEU A 159 ? 0.21578 0.19744 0.19989 0.00939  -0.03638 0.00574  158 LEU A N   
1064 C CA  . LEU A 159 ? 0.24740 0.22571 0.22749 0.00992  -0.03999 0.00915  158 LEU A CA  
1065 C C   . LEU A 159 ? 0.26628 0.24620 0.25596 0.01047  -0.04546 0.01139  158 LEU A C   
1066 O O   . LEU A 159 ? 0.28904 0.26763 0.28185 0.01156  -0.04745 0.01433  158 LEU A O   
1067 C CB  . LEU A 159 ? 0.24548 0.21956 0.21142 0.00881  -0.04209 0.00983  158 LEU A CB  
1068 C CG  . LEU A 159 ? 0.24191 0.21410 0.19825 0.00867  -0.03700 0.00834  158 LEU A CG  
1069 C CD1 . LEU A 159 ? 0.27525 0.24353 0.21836 0.00782  -0.03911 0.00819  158 LEU A CD1 
1070 C CD2 . LEU A 159 ? 0.28797 0.25944 0.24439 0.00943  -0.03417 0.01044  158 LEU A CD2 
1071 N N   . SER A 160 ? 0.28031 0.26304 0.27534 0.00964  -0.04833 0.01042  159 SER A N   
1072 C CA  A SER A 160 ? 0.28875 0.27391 0.29463 0.01017  -0.05380 0.01269  159 SER A CA  
1073 C CA  B SER A 160 ? 0.28882 0.27394 0.29464 0.01018  -0.05381 0.01271  159 SER A CA  
1074 C C   . SER A 160 ? 0.27544 0.26401 0.29518 0.01239  -0.05097 0.01259  159 SER A C   
1075 O O   . SER A 160 ? 0.30957 0.29806 0.33667 0.01379  -0.05481 0.01549  159 SER A O   
1076 C CB  A SER A 160 ? 0.30410 0.29252 0.31490 0.00856  -0.05669 0.01140  159 SER A CB  
1077 C CB  B SER A 160 ? 0.30442 0.29268 0.31488 0.00854  -0.05686 0.01147  159 SER A CB  
1078 O OG  A SER A 160 ? 0.33135 0.31558 0.32940 0.00660  -0.06023 0.01122  159 SER A OG  
1079 O OG  B SER A 160 ? 0.39065 0.38425 0.41136 0.00872  -0.05194 0.00883  159 SER A OG  
1080 N N   . CYS A 161 ? 0.26730 0.25866 0.29067 0.01277  -0.04441 0.00918  160 CYS A N   
1081 C CA  . CYS A 161 ? 0.29805 0.29187 0.33292 0.01496  -0.04102 0.00814  160 CYS A CA  
1082 C C   . CYS A 161 ? 0.25356 0.24252 0.28525 0.01625  -0.04123 0.01023  160 CYS A C   
1083 O O   . CYS A 161 ? 0.25963 0.24869 0.30151 0.01828  -0.04264 0.01149  160 CYS A O   
1084 C CB  . CYS A 161 ? 0.32898 0.32601 0.36509 0.01466  -0.03388 0.00394  160 CYS A CB  
1085 S SG  . CYS A 161 ? 0.37005 0.36997 0.41941 0.01731  -0.02916 0.00136  160 CYS A SG  
1086 N N   . MET A 162 ? 0.24835 0.23305 0.26681 0.01510  -0.03982 0.01077  161 MET A N   
1087 C CA  . MET A 162 ? 0.27190 0.25215 0.28729 0.01579  -0.03971 0.01317  161 MET A CA  
1088 C C   . MET A 162 ? 0.26814 0.24572 0.28457 0.01623  -0.04648 0.01822  161 MET A C   
1089 O O   . MET A 162 ? 0.27942 0.25518 0.30318 0.01777  -0.04786 0.02045  161 MET A O   
1090 C CB  . MET A 162 ? 0.24752 0.22476 0.24888 0.01421  -0.03687 0.01310  161 MET A CB  
1091 C CG  . MET A 162 ? 0.33832 0.31751 0.33913 0.01387  -0.03054 0.00892  161 MET A CG  
1092 S SD  . MET A 162 ? 0.63240 0.60892 0.63489 0.01442  -0.02707 0.00887  161 MET A SD  
1093 C CE  . MET A 162 ? 0.43877 0.41118 0.42807 0.01298  -0.02781 0.01269  161 MET A CE  
1094 N N   . ILE A 163 ? 0.25409 0.23113 0.26326 0.01480  -0.05116 0.02008  162 ILE A N   
1095 C CA  . ILE A 163 ? 0.21229 0.18664 0.22005 0.01469  -0.05833 0.02526  162 ILE A CA  
1096 C C   . ILE A 163 ? 0.27185 0.24919 0.29641 0.01663  -0.06229 0.02662  162 ILE A C   
1097 O O   . ILE A 163 ? 0.24051 0.21537 0.26940 0.01768  -0.06657 0.03104  162 ILE A O   
1098 C CB  . ILE A 163 ? 0.23023 0.20325 0.22534 0.01247  -0.06235 0.02593  162 ILE A CB  
1099 C CG1 . ILE A 163 ? 0.26602 0.23567 0.24520 0.01116  -0.05802 0.02496  162 ILE A CG1 
1100 C CG2 . ILE A 163 ? 0.28643 0.25722 0.28017 0.01204  -0.07087 0.03131  162 ILE A CG2 
1101 C CD1 . ILE A 163 ? 0.28636 0.25445 0.25229 0.00924  -0.05994 0.02358  162 ILE A CD1 
1102 N N   . ARG A 164 ? 0.22386 0.20676 0.25882 0.01714  -0.06094 0.02319  163 ARG A N   
1103 C CA  . ARG A 164 ? 0.25451 0.24134 0.30739 0.01932  -0.06379 0.02408  163 ARG A CA  
1104 C C   . ARG A 164 ? 0.28254 0.26807 0.34517 0.02208  -0.06067 0.02386  163 ARG A C   
1105 O O   . ARG A 164 ? 0.27912 0.26473 0.35381 0.02419  -0.06486 0.02677  163 ARG A O   
1106 C CB  . ARG A 164 ? 0.27672 0.27046 0.33914 0.01919  -0.06122 0.02014  163 ARG A CB  
1107 C CG  . ARG A 164 ? 0.38372 0.37946 0.44417 0.01696  -0.06714 0.02144  163 ARG A CG  
1108 C CD  . ARG A 164 ? 0.44721 0.45071 0.52252 0.01717  -0.06547 0.01888  163 ARG A CD  
1109 N NE  . ARG A 164 ? 0.45463 0.46043 0.52842 0.01686  -0.05687 0.01411  163 ARG A NE  
1110 C CZ  . ARG A 164 ? 0.48087 0.48645 0.54494 0.01429  -0.05487 0.01207  163 ARG A CZ  
1111 N NH1 . ARG A 164 ? 0.52377 0.52683 0.57904 0.01191  -0.06038 0.01358  163 ARG A NH1 
1112 N NH2 . ARG A 164 ? 0.43582 0.44340 0.49880 0.01405  -0.04741 0.00838  163 ARG A NH2 
1113 N N   . HIS A 165 ? 0.23053 0.21468 0.28877 0.02213  -0.05365 0.02030  164 HIS A N   
1114 C CA  . HIS A 165 ? 0.25615 0.23792 0.32230 0.02442  -0.05084 0.01957  164 HIS A CA  
1115 C C   . HIS A 165 ? 0.33956 0.31468 0.40048 0.02424  -0.05497 0.02506  164 HIS A C   
1116 O O   . HIS A 165 ? 0.33332 0.30612 0.40491 0.02647  -0.05678 0.02693  164 HIS A O   
1117 C CB  . HIS A 165 ? 0.28786 0.26972 0.34973 0.02399  -0.04293 0.01434  164 HIS A CB  
1118 C CG  . HIS A 165 ? 0.40563 0.39353 0.47695 0.02507  -0.03790 0.00892  164 HIS A CG  
1119 N ND1 . HIS A 165 ? 0.38945 0.38201 0.45688 0.02330  -0.03571 0.00658  164 HIS A ND1 
1120 C CD2 . HIS A 165 ? 0.45492 0.44487 0.53929 0.02767  -0.03440 0.00541  164 HIS A CD2 
1121 C CE1 . HIS A 165 ? 0.47627 0.47389 0.55346 0.02451  -0.03091 0.00229  164 HIS A CE1 
1122 N NE2 . HIS A 165 ? 0.46635 0.46263 0.55369 0.02728  -0.02980 0.00118  164 HIS A NE2 
1123 N N   . ASN A 166 ? 0.24551 0.21738 0.29029 0.02164  -0.05612 0.02769  165 ASN A N   
1124 C CA  . ASN A 166 ? 0.28251 0.24844 0.32059 0.02089  -0.05965 0.03353  165 ASN A CA  
1125 C C   . ASN A 166 ? 0.27288 0.23747 0.29648 0.01842  -0.06425 0.03737  165 ASN A C   
1126 O O   . ASN A 166 ? 0.25875 0.22201 0.26806 0.01637  -0.06120 0.03662  165 ASN A O   
1127 C CB  . ASN A 166 ? 0.22560 0.18797 0.25782 0.02012  -0.05416 0.03249  165 ASN A CB  
1128 C CG  . ASN A 166 ? 0.29960 0.25608 0.32742 0.01929  -0.05761 0.03909  165 ASN A CG  
1129 O OD1 . ASN A 166 ? 0.25907 0.21391 0.28782 0.01939  -0.06429 0.04458  165 ASN A OD1 
1130 N ND2 . ASN A 166 ? 0.26810 0.22149 0.29152 0.01823  -0.05346 0.03904  165 ASN A ND2 
1131 N N   . PRO A 167 ? 0.26951 0.23424 0.29641 0.01859  -0.07181 0.04156  166 PRO A N   
1132 C CA  . PRO A 167 ? 0.32122 0.28404 0.33306 0.01604  -0.07687 0.04513  166 PRO A CA  
1133 C C   . PRO A 167 ? 0.31864 0.27595 0.31635 0.01428  -0.07666 0.04974  166 PRO A C   
1134 O O   . PRO A 167 ? 0.31754 0.27315 0.29966 0.01199  -0.07882 0.05156  166 PRO A O   
1135 C CB  . PRO A 167 ? 0.27939 0.24334 0.30078 0.01684  -0.08567 0.04928  166 PRO A CB  
1136 C CG  . PRO A 167 ? 0.39168 0.36058 0.43370 0.01983  -0.08366 0.04563  166 PRO A CG  
1137 C CD  . PRO A 167 ? 0.26838 0.23556 0.31348 0.02119  -0.07603 0.04269  166 PRO A CD  
1138 N N   . ALA A 168 ? 0.27927 0.23371 0.28195 0.01516  -0.07404 0.05160  167 ALA A N   
1139 C CA  . ALA A 168 ? 0.27019 0.21991 0.26083 0.01321  -0.07324 0.05639  167 ALA A CA  
1140 C C   . ALA A 168 ? 0.28863 0.23883 0.26823 0.01174  -0.06549 0.05259  167 ALA A C   
1141 O O   . ALA A 168 ? 0.29816 0.24533 0.26787 0.00995  -0.06380 0.05630  167 ALA A O   
1142 C CB  . ALA A 168 ? 0.27549 0.22141 0.27708 0.01444  -0.07436 0.06056  167 ALA A CB  
1143 N N   . LEU A 169 ? 0.28955 0.24366 0.27141 0.01240  -0.06074 0.04575  168 LEU A N   
1144 C CA  . LEU A 169 ? 0.28724 0.24215 0.25903 0.01113  -0.05413 0.04231  168 LEU A CA  
1145 C C   . LEU A 169 ? 0.32686 0.28045 0.28125 0.00904  -0.05511 0.04428  168 LEU A C   
1146 O O   . LEU A 169 ? 0.30151 0.25499 0.25129 0.00857  -0.06040 0.04534  168 LEU A O   
1147 C CB  . LEU A 169 ? 0.23217 0.19145 0.20901 0.01206  -0.05024 0.03530  168 LEU A CB  
1148 C CG  . LEU A 169 ? 0.26400 0.22507 0.25477 0.01381  -0.04665 0.03160  168 LEU A CG  
1149 C CD1 . LEU A 169 ? 0.29647 0.26220 0.29035 0.01426  -0.04364 0.02561  168 LEU A CD1 
1150 C CD2 . LEU A 169 ? 0.33037 0.28937 0.31900 0.01309  -0.04178 0.03164  168 LEU A CD2 
1151 N N   . GLN A 170 ? 0.25593 0.20873 0.20091 0.00777  -0.04985 0.04440  169 GLN A N   
1152 C CA  . GLN A 170 ? 0.29446 0.24656 0.22278 0.00613  -0.04869 0.04473  169 GLN A CA  
1153 C C   . GLN A 170 ? 0.26775 0.22279 0.19421 0.00660  -0.04350 0.03805  169 GLN A C   
1154 O O   . GLN A 170 ? 0.27909 0.23588 0.21128 0.00710  -0.03831 0.03553  169 GLN A O   
1155 C CB  . GLN A 170 ? 0.28629 0.23631 0.20646 0.00451  -0.04560 0.04945  169 GLN A CB  
1156 C CG  . GLN A 170 ? 0.40717 0.35431 0.33432 0.00419  -0.04872 0.05581  169 GLN A CG  
1157 C CD  . GLN A 170 ? 0.48959 0.43380 0.40936 0.00305  -0.05533 0.06190  169 GLN A CD  
1158 O OE1 . GLN A 170 ? 0.52529 0.46952 0.44757 0.00380  -0.06138 0.06169  169 GLN A OE1 
1159 N NE2 . GLN A 170 ? 0.61885 0.56075 0.52882 0.00094  -0.05439 0.06776  169 GLN A NE2 
1160 N N   . VAL A 171 ? 0.28711 0.24235 0.20571 0.00631  -0.04528 0.03528  170 VAL A N   
1161 C CA  . VAL A 171 ? 0.25671 0.21440 0.17630 0.00693  -0.04172 0.02908  170 VAL A CA  
1162 C C   . VAL A 171 ? 0.33691 0.29317 0.24144 0.00613  -0.03988 0.02710  170 VAL A C   
1163 O O   . VAL A 171 ? 0.29688 0.25057 0.19125 0.00514  -0.04418 0.02864  170 VAL A O   
1164 C CB  . VAL A 171 ? 0.26429 0.22383 0.19332 0.00762  -0.04589 0.02650  170 VAL A CB  
1165 C CG1 . VAL A 171 ? 0.27416 0.23608 0.20473 0.00796  -0.04212 0.02070  170 VAL A CG1 
1166 C CG2 . VAL A 171 ? 0.25327 0.21420 0.19734 0.00878  -0.04766 0.02836  170 VAL A CG2 
1167 N N   . GLN A 172 ? 0.29121 0.24900 0.19436 0.00662  -0.03369 0.02358  171 GLN A N   
1168 C CA  . GLN A 172 ? 0.29734 0.25405 0.18890 0.00654  -0.03117 0.02022  171 GLN A CA  
1169 C C   . GLN A 172 ? 0.33939 0.29765 0.23678 0.00737  -0.03020 0.01481  171 GLN A C   
1170 O O   . GLN A 172 ? 0.27298 0.23406 0.18003 0.00805  -0.02696 0.01345  171 GLN A O   
1171 C CB  . GLN A 172 ? 0.32766 0.28499 0.21312 0.00651  -0.02469 0.02127  171 GLN A CB  
1172 C CG  . GLN A 172 ? 0.49721 0.45367 0.37180 0.00699  -0.02107 0.01733  171 GLN A CG  
1173 C CD  . GLN A 172 ? 0.70740 0.66477 0.57482 0.00681  -0.01504 0.01937  171 GLN A CD  
1174 O OE1 . GLN A 172 ? 0.77066 0.72774 0.63545 0.00557  -0.01529 0.02464  171 GLN A OE1 
1175 N NE2 . GLN A 172 ? 0.76850 0.72715 0.63360 0.00802  -0.00956 0.01552  171 GLN A NE2 
1176 N N   . ARG A 173 ? 0.29083 0.24695 0.18214 0.00703  -0.03340 0.01194  172 ARG A N   
1177 C CA  . ARG A 173 ? 0.29363 0.25051 0.19034 0.00735  -0.03368 0.00746  172 ARG A CA  
1178 C C   . ARG A 173 ? 0.28833 0.24230 0.17424 0.00761  -0.03159 0.00348  172 ARG A C   
1179 O O   . ARG A 173 ? 0.32745 0.27783 0.20172 0.00692  -0.03433 0.00310  172 ARG A O   
1180 C CB  . ARG A 173 ? 0.34606 0.30288 0.24825 0.00647  -0.04056 0.00770  172 ARG A CB  
1181 C CG  . ARG A 173 ? 0.37757 0.33463 0.28405 0.00616  -0.04166 0.00352  172 ARG A CG  
1182 C CD  . ARG A 173 ? 0.34054 0.29731 0.25060 0.00483  -0.04920 0.00419  172 ARG A CD  
1183 N NE  . ARG A 173 ? 0.28504 0.24236 0.20077 0.00404  -0.05066 0.00087  172 ARG A NE  
1184 C CZ  . ARG A 173 ? 0.34111 0.29452 0.24911 0.00327  -0.05192 -0.00264 172 ARG A CZ  
1185 N NH1 . ARG A 173 ? 0.38377 0.33256 0.27730 0.00338  -0.05163 -0.00394 172 ARG A NH1 
1186 N NH2 . ARG A 173 ? 0.32911 0.28311 0.24405 0.00223  -0.05360 -0.00491 172 ARG A NH2 
1187 N N   . SER A 174 ? 0.27934 0.23456 0.16885 0.00863  -0.02697 0.00040  173 SER A N   
1188 C CA  . SER A 174 ? 0.32169 0.27372 0.20249 0.00928  -0.02509 -0.00379 173 SER A CA  
1189 C C   . SER A 174 ? 0.30742 0.26057 0.19644 0.00999  -0.02308 -0.00688 173 SER A C   
1190 O O   . SER A 174 ? 0.28960 0.24653 0.18933 0.00998  -0.02187 -0.00556 173 SER A O   
1191 C CB  . SER A 174 ? 0.34303 0.29472 0.21458 0.01026  -0.01962 -0.00338 173 SER A CB  
1192 O OG  . SER A 174 ? 0.38308 0.33883 0.26218 0.01116  -0.01431 -0.00194 173 SER A OG  
1193 N N   . GLU A 175 ? 0.30183 0.25127 0.18538 0.01051  -0.02291 -0.01103 174 GLU A N   
1194 C CA  . GLU A 175 ? 0.36549 0.31512 0.25668 0.01091  -0.02202 -0.01355 174 GLU A CA  
1195 C C   . GLU A 175 ? 0.33923 0.28391 0.22287 0.01211  -0.02067 -0.01816 174 GLU A C   
1196 O O   . GLU A 175 ? 0.36341 0.30406 0.23559 0.01216  -0.02179 -0.02009 174 GLU A O   
1197 C CB  . GLU A 175 ? 0.27520 0.22541 0.17439 0.00908  -0.02729 -0.01320 174 GLU A CB  
1198 C CG  . GLU A 175 ? 0.32348 0.26923 0.21650 0.00764  -0.03335 -0.01498 174 GLU A CG  
1199 C CD  . GLU A 175 ? 0.43906 0.38443 0.32528 0.00689  -0.03666 -0.01241 174 GLU A CD  
1200 O OE1 . GLU A 175 ? 0.43792 0.37863 0.31230 0.00651  -0.03902 -0.01436 174 GLU A OE1 
1201 O OE2 . GLU A 175 ? 0.42073 0.37006 0.31288 0.00667  -0.03701 -0.00846 174 GLU A OE2 
1202 N N   . GLY A 176 ? 0.30186 0.24657 0.19175 0.01311  -0.01836 -0.01998 175 GLY A N   
1203 C CA  . GLY A 176 ? 0.31426 0.25344 0.19908 0.01433  -0.01793 -0.02472 175 GLY A CA  
1204 C C   . GLY A 176 ? 0.36837 0.30866 0.25716 0.01682  -0.01232 -0.02580 175 GLY A C   
1205 O O   . GLY A 176 ? 0.30232 0.24793 0.19843 0.01725  -0.00921 -0.02273 175 GLY A O   
1206 N N   . LYS A 177 ? 0.32554 0.26040 0.20973 0.01849  -0.01140 -0.03047 176 LYS A N   
1207 C CA  . LYS A 177 ? 0.39597 0.33126 0.28497 0.02124  -0.00659 -0.03186 176 LYS A CA  
1208 C C   . LYS A 177 ? 0.32912 0.26913 0.21641 0.02319  -0.00036 -0.03032 176 LYS A C   
1209 O O   . LYS A 177 ? 0.37644 0.31927 0.27091 0.02515  0.00351  -0.02980 176 LYS A O   
1210 C CB  . LYS A 177 ? 0.41681 0.34451 0.30115 0.02294  -0.00692 -0.03774 176 LYS A CB  
1211 C CG  . LYS A 177 ? 0.57290 0.49553 0.46049 0.02081  -0.01315 -0.03918 176 LYS A CG  
1212 C CD  . LYS A 177 ? 0.70314 0.61718 0.58581 0.02254  -0.01358 -0.04553 176 LYS A CD  
1213 C CE  . LYS A 177 ? 0.73631 0.64500 0.62348 0.02008  -0.01997 -0.04666 176 LYS A CE  
1214 N NZ  . LYS A 177 ? 0.70791 0.62010 0.60876 0.01903  -0.02076 -0.04234 176 LYS A NZ  
1215 N N   . GLN A 178 ? 0.34276 0.28399 0.22143 0.02248  0.00045  -0.02907 177 GLN A N   
1216 C CA  A GLN A 178 ? 0.33803 0.28429 0.21613 0.02382  0.00646  -0.02686 177 GLN A CA  
1217 C CA  B GLN A 178 ? 0.33807 0.28436 0.21602 0.02375  0.00639  -0.02677 177 GLN A CA  
1218 C C   . GLN A 178 ? 0.34308 0.29590 0.23300 0.02315  0.00752  -0.02212 177 GLN A C   
1219 O O   . GLN A 178 ? 0.33427 0.29157 0.22712 0.02439  0.01251  -0.02044 177 GLN A O   
1220 C CB  A GLN A 178 ? 0.36159 0.30777 0.22816 0.02256  0.00652  -0.02541 177 GLN A CB  
1221 C CB  B GLN A 178 ? 0.36206 0.30842 0.22888 0.02235  0.00618  -0.02505 177 GLN A CB  
1222 C CG  A GLN A 178 ? 0.37361 0.32147 0.24213 0.01960  0.00140  -0.02104 177 GLN A CG  
1223 C CG  B GLN A 178 ? 0.37103 0.31974 0.24105 0.01947  0.00149  -0.02032 177 GLN A CG  
1224 C CD  A GLN A 178 ? 0.39746 0.34014 0.26056 0.01782  -0.00537 -0.02289 177 GLN A CD  
1225 C CD  B GLN A 178 ? 0.39426 0.34144 0.25277 0.01793  -0.00047 -0.01868 177 GLN A CD  
1226 O OE1 A GLN A 178 ? 0.35282 0.29044 0.21340 0.01836  -0.00720 -0.02746 177 GLN A OE1 
1227 O OE1 B GLN A 178 ? 0.41413 0.35748 0.26769 0.01636  -0.00624 -0.01958 177 GLN A OE1 
1228 N NE2 A GLN A 178 ? 0.39994 0.34377 0.26201 0.01562  -0.00945 -0.01924 177 GLN A NE2 
1229 N NE2 B GLN A 178 ? 0.39660 0.34698 0.25130 0.01810  0.00398  -0.01573 177 GLN A NE2 
1230 N N   . TYR A 179 ? 0.30384 0.25749 0.20063 0.02112  0.00308  -0.02010 178 TYR A N   
1231 C CA  . TYR A 179 ? 0.30471 0.26399 0.21176 0.02037  0.00393  -0.01635 178 TYR A CA  
1232 C C   . TYR A 179 ? 0.28185 0.24141 0.19765 0.02115  0.00382  -0.01703 178 TYR A C   
1233 O O   . TYR A 179 ? 0.26468 0.22829 0.18834 0.02008  0.00349  -0.01423 178 TYR A O   
1234 C CB  . TYR A 179 ? 0.27434 0.23513 0.18350 0.01773  -0.00006 -0.01349 178 TYR A CB  
1235 C CG  . TYR A 179 ? 0.30011 0.26053 0.20148 0.01694  -0.00050 -0.01193 178 TYR A CG  
1236 C CD1 . TYR A 179 ? 0.30864 0.27203 0.20807 0.01743  0.00367  -0.00967 178 TYR A CD1 
1237 C CD2 . TYR A 179 ? 0.29063 0.24778 0.18687 0.01558  -0.00525 -0.01238 178 TYR A CD2 
1238 C CE1 . TYR A 179 ? 0.34078 0.30356 0.23273 0.01646  0.00313  -0.00754 178 TYR A CE1 
1239 C CE2 . TYR A 179 ? 0.31854 0.27511 0.20736 0.01475  -0.00629 -0.01038 178 TYR A CE2 
1240 C CZ  . TYR A 179 ? 0.37276 0.33195 0.25905 0.01519  -0.00198 -0.00784 178 TYR A CZ  
1241 O OH  . TYR A 179 ? 0.35520 0.31368 0.23395 0.01413  -0.00301 -0.00509 178 TYR A OH  
1242 N N   . ASN A 180 ? 0.28944 0.24454 0.20383 0.02297  0.00405  -0.02067 179 ASN A N   
1243 C CA  . ASN A 180 ? 0.32919 0.28410 0.25230 0.02367  0.00348  -0.02065 179 ASN A CA  
1244 C C   . ASN A 180 ? 0.34501 0.30582 0.27578 0.02477  0.00703  -0.01790 179 ASN A C   
1245 O O   . ASN A 180 ? 0.33415 0.29716 0.27279 0.02393  0.00555  -0.01562 179 ASN A O   
1246 C CB  . ASN A 180 ? 0.31899 0.26757 0.23977 0.02596  0.00362  -0.02521 179 ASN A CB  
1247 C CG  . ASN A 180 ? 0.40034 0.34275 0.31757 0.02417  -0.00157 -0.02749 179 ASN A CG  
1248 O OD1 . ASN A 180 ? 0.32751 0.27106 0.24566 0.02122  -0.00533 -0.02531 179 ASN A OD1 
1249 N ND2 . ASN A 180 ? 0.36570 0.30151 0.27941 0.02598  -0.00175 -0.03214 179 ASN A ND2 
1250 N N   . HIS A 181 ? 0.28791 0.25155 0.21650 0.02641  0.01162  -0.01785 180 HIS A N   
1251 C CA  A HIS A 181 ? 0.32748 0.29691 0.26437 0.02748  0.01484  -0.01536 180 HIS A CA  
1252 C CA  B HIS A 181 ? 0.32761 0.29699 0.26461 0.02749  0.01478  -0.01537 180 HIS A CA  
1253 C C   . HIS A 181 ? 0.34619 0.32051 0.28844 0.02468  0.01298  -0.01115 180 HIS A C   
1254 O O   . HIS A 181 ? 0.28095 0.25902 0.23143 0.02472  0.01314  -0.00901 180 HIS A O   
1255 C CB  A HIS A 181 ? 0.35997 0.33205 0.29374 0.02947  0.02052  -0.01592 180 HIS A CB  
1256 C CB  B HIS A 181 ? 0.36022 0.33219 0.29433 0.02958  0.02049  -0.01602 180 HIS A CB  
1257 C CG  A HIS A 181 ? 0.42112 0.39428 0.34716 0.02759  0.02123  -0.01439 180 HIS A CG  
1258 C CG  B HIS A 181 ? 0.40683 0.37574 0.34009 0.03327  0.02371  -0.02020 180 HIS A CG  
1259 N ND1 A HIS A 181 ? 0.38120 0.35028 0.29929 0.02568  0.01747  -0.01504 180 HIS A ND1 
1260 N ND1 B HIS A 181 ? 0.45993 0.43103 0.40314 0.03585  0.02565  -0.02018 180 HIS A ND1 
1261 C CD2 A HIS A 181 ? 0.41114 0.38900 0.33675 0.02725  0.02506  -0.01182 180 HIS A CD2 
1262 C CD2 B HIS A 181 ? 0.44382 0.40742 0.36755 0.03492  0.02524  -0.02478 180 HIS A CD2 
1263 C CE1 A HIS A 181 ? 0.39278 0.36371 0.30571 0.02441  0.01874  -0.01281 180 HIS A CE1 
1264 C CE1 B HIS A 181 ? 0.45216 0.41940 0.39280 0.03925  0.02862  -0.02476 180 HIS A CE1 
1265 N NE2 A HIS A 181 ? 0.38323 0.35932 0.30035 0.02521  0.02345  -0.01078 180 HIS A NE2 
1266 N NE2 B HIS A 181 ? 0.45308 0.41555 0.38131 0.03867  0.02853  -0.02789 180 HIS A NE2 
1267 N N   . ILE A 182 ? 0.24863 0.22285 0.18653 0.02229  0.01100  -0.01002 181 ILE A N   
1268 C CA  . ILE A 182 ? 0.27158 0.24980 0.21416 0.01983  0.00952  -0.00682 181 ILE A CA  
1269 C C   . ILE A 182 ? 0.25768 0.23428 0.20138 0.01776  0.00528  -0.00673 181 ILE A C   
1270 O O   . ILE A 182 ? 0.25587 0.23560 0.20429 0.01600  0.00422  -0.00474 181 ILE A O   
1271 C CB  . ILE A 182 ? 0.31310 0.29329 0.25235 0.01870  0.01087  -0.00499 181 ILE A CB  
1272 C CG1 . ILE A 182 ? 0.32506 0.30104 0.25563 0.01831  0.00914  -0.00630 181 ILE A CG1 
1273 C CG2 . ILE A 182 ? 0.30651 0.28986 0.24645 0.02019  0.01561  -0.00412 181 ILE A CG2 
1274 C CD1 . ILE A 182 ? 0.32819 0.30541 0.25586 0.01682  0.00923  -0.00373 181 ILE A CD1 
1275 N N   . LEU A 183 ? 0.23652 0.20850 0.17624 0.01775  0.00290  -0.00892 182 LEU A N   
1276 C CA  . LEU A 183 ? 0.25025 0.22160 0.19209 0.01557  -0.00071 -0.00846 182 LEU A CA  
1277 C C   . LEU A 183 ? 0.31270 0.28135 0.25750 0.01566  -0.00252 -0.00930 182 LEU A C   
1278 O O   . LEU A 183 ? 0.26863 0.23809 0.21671 0.01359  -0.00477 -0.00807 182 LEU A O   
1279 C CB  . LEU A 183 ? 0.23930 0.20818 0.17601 0.01456  -0.00311 -0.00939 182 LEU A CB  
1280 C CG  . LEU A 183 ? 0.31494 0.28593 0.24927 0.01401  -0.00241 -0.00781 182 LEU A CG  
1281 C CD1 . LEU A 183 ? 0.25635 0.22487 0.18688 0.01297  -0.00585 -0.00829 182 LEU A CD1 
1282 C CD2 . LEU A 183 ? 0.28071 0.25626 0.22096 0.01274  -0.00163 -0.00546 182 LEU A CD2 
1283 N N   . ARG A 184 ? 0.26447 0.22986 0.20844 0.01798  -0.00141 -0.01131 183 ARG A N   
1284 C CA  . ARG A 184 ? 0.29216 0.25405 0.23960 0.01823  -0.00338 -0.01194 183 ARG A CA  
1285 C C   . ARG A 184 ? 0.28151 0.24388 0.23343 0.02093  -0.00099 -0.01187 183 ARG A C   
1286 O O   . ARG A 184 ? 0.28818 0.24586 0.24106 0.02281  -0.00135 -0.01400 183 ARG A O   
1287 C CB  . ARG A 184 ? 0.29066 0.24602 0.23315 0.01831  -0.00575 -0.01532 183 ARG A CB  
1288 C CG  . ARG A 184 ? 0.32595 0.28147 0.26621 0.01545  -0.00888 -0.01484 183 ARG A CG  
1289 C CD  . ARG A 184 ? 0.36087 0.31006 0.29774 0.01484  -0.01236 -0.01777 183 ARG A CD  
1290 N NE  . ARG A 184 ? 0.34653 0.29234 0.28855 0.01442  -0.01424 -0.01774 183 ARG A NE  
1291 C CZ  . ARG A 184 ? 0.35925 0.30615 0.30657 0.01159  -0.01686 -0.01526 183 ARG A CZ  
1292 N NH1 . ARG A 184 ? 0.35593 0.30752 0.30464 0.00917  -0.01764 -0.01308 183 ARG A NH1 
1293 N NH2 . ARG A 184 ? 0.34733 0.29051 0.29900 0.01120  -0.01857 -0.01488 183 ARG A NH2 
1294 N N   . PHE A 185 ? 0.27178 0.23981 0.22736 0.02117  0.00125  -0.00942 184 PHE A N   
1295 C CA  . PHE A 185 ? 0.33903 0.30882 0.30071 0.02363  0.00325  -0.00871 184 PHE A CA  
1296 C C   . PHE A 185 ? 0.30991 0.27762 0.27759 0.02346  0.00031  -0.00722 184 PHE A C   
1297 O O   . PHE A 185 ? 0.32889 0.29579 0.30186 0.02619  0.00124  -0.00744 184 PHE A O   
1298 C CB  . PHE A 185 ? 0.29952 0.27622 0.26498 0.02291  0.00501  -0.00571 184 PHE A CB  
1299 C CG  . PHE A 185 ? 0.28530 0.26482 0.25059 0.01934  0.00265  -0.00326 184 PHE A CG  
1300 C CD1 . PHE A 185 ? 0.24993 0.23040 0.21924 0.01752  -0.00021 -0.00083 184 PHE A CD1 
1301 C CD2 . PHE A 185 ? 0.25096 0.23203 0.21197 0.01785  0.00339  -0.00334 184 PHE A CD2 
1302 C CE1 . PHE A 185 ? 0.25329 0.23640 0.22169 0.01434  -0.00175 0.00082  184 PHE A CE1 
1303 C CE2 . PHE A 185 ? 0.26016 0.24354 0.22152 0.01498  0.00163  -0.00175 184 PHE A CE2 
1304 C CZ  . PHE A 185 ? 0.21336 0.19788 0.17811 0.01325  -0.00067 0.00002  184 PHE A CZ  
1305 N N   . PHE A 186 ? 0.25809 0.22501 0.22548 0.02036  -0.00310 -0.00550 185 PHE A N   
1306 C CA  . PHE A 186 ? 0.28907 0.25374 0.26148 0.01963  -0.00610 -0.00336 185 PHE A CA  
1307 C C   . PHE A 186 ? 0.36931 0.32651 0.34178 0.02154  -0.00720 -0.00626 185 PHE A C   
1308 O O   . PHE A 186 ? 0.34135 0.29575 0.31901 0.02156  -0.00959 -0.00446 185 PHE A O   
1309 C CB  . PHE A 186 ? 0.30259 0.26891 0.27395 0.01551  -0.00871 -0.00075 185 PHE A CB  
1310 C CG  . PHE A 186 ? 0.29181 0.25652 0.25774 0.01395  -0.00913 -0.00296 185 PHE A CG  
1311 C CD1 . PHE A 186 ? 0.29312 0.25207 0.25784 0.01358  -0.01130 -0.00481 185 PHE A CD1 
1312 C CD2 . PHE A 186 ? 0.30430 0.27304 0.26698 0.01285  -0.00771 -0.00315 185 PHE A CD2 
1313 C CE1 . PHE A 186 ? 0.33809 0.29597 0.29858 0.01205  -0.01228 -0.00663 185 PHE A CE1 
1314 C CE2 . PHE A 186 ? 0.25299 0.22041 0.21168 0.01165  -0.00853 -0.00488 185 PHE A CE2 
1315 C CZ  . PHE A 186 ? 0.24515 0.20751 0.20287 0.01119  -0.01092 -0.00649 185 PHE A CZ  
1316 N N   . ASP A 187 ? 0.32303 0.27656 0.28962 0.02301  -0.00580 -0.01064 186 ASP A N   
1317 C CA  . ASP A 187 ? 0.33595 0.28169 0.30174 0.02503  -0.00668 -0.01444 186 ASP A CA  
1318 C C   . ASP A 187 ? 0.35160 0.29620 0.31874 0.02963  -0.00288 -0.01751 186 ASP A C   
1319 O O   . ASP A 187 ? 0.35330 0.29123 0.32129 0.03196  -0.00326 -0.02090 186 ASP A O   
1320 C CB  . ASP A 187 ? 0.37018 0.31189 0.32771 0.02365  -0.00795 -0.01794 186 ASP A CB  
1321 C CG  . ASP A 187 ? 0.51156 0.45174 0.46999 0.01967  -0.01235 -0.01599 186 ASP A CG  
1322 O OD1 . ASP A 187 ? 0.53397 0.47163 0.48696 0.01819  -0.01407 -0.01828 186 ASP A OD1 
1323 O OD2 . ASP A 187 ? 0.46309 0.40466 0.42759 0.01791  -0.01419 -0.01205 186 ASP A OD2 
1324 N N   . LEU A 188 ? 0.33324 0.28418 0.30107 0.03097  0.00093  -0.01654 187 LEU A N   
1325 C CA  . LEU A 188 ? 0.30696 0.25799 0.27528 0.03524  0.00564  -0.01973 187 LEU A CA  
1326 C C   . LEU A 188 ? 0.43323 0.38808 0.41267 0.03783  0.00701  -0.01722 187 LEU A C   
1327 O O   . LEU A 188 ? 0.39980 0.35394 0.38207 0.04195  0.01079  -0.02016 187 LEU A O   
1328 C CB  . LEU A 188 ? 0.37451 0.33021 0.33614 0.03502  0.00952  -0.02036 187 LEU A CB  
1329 C CG  . LEU A 188 ? 0.44791 0.40084 0.39865 0.03256  0.00809  -0.02222 187 LEU A CG  
1330 C CD1 . LEU A 188 ? 0.42897 0.38620 0.37385 0.03286  0.01225  -0.02236 187 LEU A CD1 
1331 C CD2 . LEU A 188 ? 0.38362 0.32788 0.32868 0.03341  0.00630  -0.02716 187 LEU A CD2 
1332 N N   . ASN A 189 ? 0.33554 0.29471 0.32137 0.03558  0.00415  -0.01194 188 ASN A N   
1333 C CA  . ASN A 189 ? 0.32041 0.28328 0.31733 0.03780  0.00441  -0.00902 188 ASN A CA  
1334 C C   . ASN A 189 ? 0.30924 0.26603 0.31248 0.03890  0.00070  -0.00832 188 ASN A C   
1335 O O   . ASN A 189 ? 0.32202 0.27693 0.32504 0.03554  -0.00390 -0.00513 188 ASN A O   
1336 C CB  . ASN A 189 ? 0.33053 0.30108 0.33065 0.03469  0.00279  -0.00364 188 ASN A CB  
1337 C CG  . ASN A 189 ? 0.30649 0.28196 0.31805 0.03690  0.00304  -0.00059 188 ASN A CG  
1338 O OD1 . ASN A 189 ? 0.32974 0.30331 0.34819 0.03734  -0.00050 0.00205  188 ASN A OD1 
1339 N ND2 . ASN A 189 ? 0.44087 0.42262 0.45523 0.03834  0.00709  -0.00069 188 ASN A ND2 
1340 N N   . LYS A 190 ? 0.35895 0.31281 0.36831 0.04363  0.00288  -0.01110 189 LYS A N   
1341 C CA  . LYS A 190 ? 0.38933 0.33596 0.40503 0.04513  -0.00062 -0.01098 189 LYS A CA  
1342 C C   . LYS A 190 ? 0.32172 0.27135 0.34642 0.04328  -0.00538 -0.00388 189 LYS A C   
1343 O O   . LYS A 190 ? 0.29562 0.23983 0.32175 0.04137  -0.01009 -0.00152 189 LYS A O   
1344 C CB  . LYS A 190 ? 0.44881 0.39208 0.47004 0.05117  0.00337  -0.01593 189 LYS A CB  
1345 C CG  . LYS A 190 ? 0.59314 0.53171 0.62648 0.05405  0.00037  -0.01436 189 LYS A CG  
1346 C CD  . LYS A 190 ? 0.68807 0.62230 0.72592 0.06043  0.00506  -0.02081 189 LYS A CD  
1347 C CE  . LYS A 190 ? 0.82021 0.74288 0.86167 0.06202  0.00137  -0.02312 189 LYS A CE  
1348 N NZ  . LYS A 190 ? 0.80626 0.72169 0.83668 0.05753  -0.00241 -0.02461 189 LYS A NZ  
1349 N N   . SER A 191 ? 0.33912 0.29719 0.36998 0.04359  -0.00450 -0.00017 190 SER A N   
1350 C CA  . SER A 191 ? 0.31629 0.27739 0.35419 0.04134  -0.00961 0.00678  190 SER A CA  
1351 C C   . SER A 191 ? 0.27291 0.23400 0.30252 0.03540  -0.01334 0.00999  190 SER A C   
1352 O O   . SER A 191 ? 0.30309 0.26148 0.33493 0.03311  -0.01815 0.01434  190 SER A O   
1353 C CB  . SER A 191 ? 0.36856 0.33915 0.41375 0.04220  -0.00831 0.00985  190 SER A CB  
1354 O OG  . SER A 191 ? 0.41675 0.38805 0.47249 0.04784  -0.00522 0.00788  190 SER A OG  
1355 N N   . TYR A 192 ? 0.25679 0.22074 0.27694 0.03289  -0.01102 0.00796  191 TYR A N   
1356 C CA  . TYR A 192 ? 0.27956 0.24389 0.29249 0.02764  -0.01383 0.01042  191 TYR A CA  
1357 C C   . TYR A 192 ? 0.32038 0.27677 0.33004 0.02633  -0.01614 0.00922  191 TYR A C   
1358 O O   . TYR A 192 ? 0.28917 0.24480 0.29804 0.02260  -0.01979 0.01327  191 TYR A O   
1359 C CB  . TYR A 192 ? 0.27429 0.24316 0.27914 0.02563  -0.01091 0.00840  191 TYR A CB  
1360 C CG  . TYR A 192 ? 0.26308 0.23178 0.26155 0.02085  -0.01337 0.01022  191 TYR A CG  
1361 C CD1 . TYR A 192 ? 0.23190 0.20441 0.23125 0.01745  -0.01636 0.01522  191 TYR A CD1 
1362 C CD2 . TYR A 192 ? 0.23136 0.19600 0.22321 0.01967  -0.01289 0.00702  191 TYR A CD2 
1363 C CE1 . TYR A 192 ? 0.27044 0.24303 0.26400 0.01316  -0.01790 0.01667  191 TYR A CE1 
1364 C CE2 . TYR A 192 ? 0.26708 0.23212 0.25470 0.01550  -0.01481 0.00877  191 TYR A CE2 
1365 C CZ  . TYR A 192 ? 0.27546 0.24460 0.26394 0.01235  -0.01689 0.01347  191 TYR A CZ  
1366 O OH  . TYR A 192 ? 0.24324 0.21328 0.22755 0.00830  -0.01800 0.01502  191 TYR A OH  
1367 N N   . VAL A 193 ? 0.32079 0.27123 0.32824 0.02903  -0.01411 0.00375  192 VAL A N   
1368 C CA  . VAL A 193 ? 0.30894 0.25150 0.31389 0.02749  -0.01681 0.00243  192 VAL A CA  
1369 C C   . VAL A 193 ? 0.30183 0.24004 0.31499 0.02748  -0.02103 0.00661  192 VAL A C   
1370 O O   . VAL A 193 ? 0.32487 0.26013 0.33711 0.02373  -0.02461 0.00969  192 VAL A O   
1371 C CB  . VAL A 193 ? 0.32625 0.26274 0.32699 0.03055  -0.01421 -0.00471 192 VAL A CB  
1372 C CG1 . VAL A 193 ? 0.31440 0.24143 0.31520 0.02963  -0.01771 -0.00628 192 VAL A CG1 
1373 C CG2 . VAL A 193 ? 0.36869 0.30857 0.35974 0.02901  -0.01155 -0.00758 192 VAL A CG2 
1374 N N   . ASN A 194 ? 0.31178 0.24981 0.33378 0.03160  -0.02069 0.00722  193 ASN A N   
1375 C CA  . ASN A 194 ? 0.31728 0.25154 0.34819 0.03174  -0.02520 0.01214  193 ASN A CA  
1376 C C   . ASN A 194 ? 0.37549 0.31516 0.40613 0.02694  -0.02886 0.01982  193 ASN A C   
1377 O O   . ASN A 194 ? 0.32734 0.26307 0.35982 0.02414  -0.03317 0.02441  193 ASN A O   
1378 C CB  . ASN A 194 ? 0.35859 0.29292 0.40030 0.03746  -0.02395 0.01147  193 ASN A CB  
1379 C CG  . ASN A 194 ? 0.57366 0.50018 0.61673 0.04232  -0.02110 0.00412  193 ASN A CG  
1380 O OD1 . ASN A 194 ? 0.60656 0.52516 0.64482 0.04110  -0.02234 0.00094  193 ASN A OD1 
1381 N ND2 . ASN A 194 ? 0.58401 0.51279 0.63365 0.04772  -0.01722 0.00120  193 ASN A ND2 
1382 N N   . TYR A 195 ? 0.27556 0.22403 0.30363 0.02575  -0.02723 0.02134  194 TYR A N   
1383 C CA  . TYR A 195 ? 0.29461 0.24818 0.32034 0.02094  -0.03040 0.02772  194 TYR A CA  
1384 C C   . TYR A 195 ? 0.28277 0.23461 0.30018 0.01600  -0.03125 0.02834  194 TYR A C   
1385 O O   . TYR A 195 ? 0.30168 0.25277 0.31896 0.01233  -0.03487 0.03386  194 TYR A O   
1386 C CB  . TYR A 195 ? 0.28205 0.24463 0.30588 0.02051  -0.02833 0.02799  194 TYR A CB  
1387 C CG  . TYR A 195 ? 0.29093 0.25860 0.30983 0.01527  -0.03104 0.03316  194 TYR A CG  
1388 C CD1 . TYR A 195 ? 0.30321 0.27268 0.32680 0.01391  -0.03567 0.03969  194 TYR A CD1 
1389 C CD2 . TYR A 195 ? 0.28091 0.25150 0.29029 0.01175  -0.02903 0.03142  194 TYR A CD2 
1390 C CE1 . TYR A 195 ? 0.26106 0.23503 0.27842 0.00885  -0.03808 0.04411  194 TYR A CE1 
1391 C CE2 . TYR A 195 ? 0.24527 0.22037 0.24947 0.00711  -0.03094 0.03538  194 TYR A CE2 
1392 C CZ  . TYR A 195 ? 0.33430 0.31101 0.34177 0.00558  -0.03533 0.04150  194 TYR A CZ  
1393 O OH  . TYR A 195 ? 0.29541 0.27635 0.29607 0.00080  -0.03702 0.04494  194 TYR A OH  
1394 N N   . LYS A 196 ? 0.30561 0.25704 0.31635 0.01580  -0.02794 0.02298  195 LYS A N   
1395 C CA  . LYS A 196 ? 0.33376 0.28450 0.33790 0.01138  -0.02839 0.02322  195 LYS A CA  
1396 C C   . LYS A 196 ? 0.34739 0.29072 0.35462 0.00988  -0.03182 0.02537  195 LYS A C   
1397 O O   . LYS A 196 ? 0.34945 0.29355 0.35448 0.00528  -0.03372 0.02954  195 LYS A O   
1398 C CB  . LYS A 196 ? 0.34091 0.29172 0.33902 0.01222  -0.02484 0.01696  195 LYS A CB  
1399 C CG  . LYS A 196 ? 0.35787 0.31092 0.34959 0.00795  -0.02446 0.01688  195 LYS A CG  
1400 C CD  . LYS A 196 ? 0.45702 0.41037 0.44377 0.00966  -0.02132 0.01094  195 LYS A CD  
1401 C CE  . LYS A 196 ? 0.60230 0.55252 0.58552 0.00753  -0.02196 0.00847  195 LYS A CE  
1402 N NZ  . LYS A 196 ? 0.40193 0.35576 0.37945 0.00780  -0.01924 0.00485  195 LYS A NZ  
1403 N N   . GLU A 197 ? 0.35017 0.28618 0.36274 0.01361  -0.03251 0.02259  196 GLU A N   
1404 C CA  A GLU A 197 ? 0.40319 0.33102 0.41877 0.01207  -0.03588 0.02385  196 GLU A CA  
1405 C CA  B GLU A 197 ? 0.40330 0.33083 0.41914 0.01235  -0.03585 0.02361  196 GLU A CA  
1406 C C   . GLU A 197 ? 0.40538 0.33061 0.42852 0.01147  -0.04017 0.03072  196 GLU A C   
1407 O O   . GLU A 197 ? 0.42340 0.34401 0.44794 0.00806  -0.04339 0.03438  196 GLU A O   
1408 C CB  A GLU A 197 ? 0.42389 0.34370 0.44062 0.01598  -0.03488 0.01677  196 GLU A CB  
1409 C CB  B GLU A 197 ? 0.42323 0.34275 0.44100 0.01677  -0.03482 0.01665  196 GLU A CB  
1410 C CG  A GLU A 197 ? 0.40701 0.32854 0.41540 0.01599  -0.03151 0.01054  196 GLU A CG  
1411 C CG  B GLU A 197 ? 0.41260 0.33206 0.42226 0.01664  -0.03194 0.01007  196 GLU A CG  
1412 C CD  A GLU A 197 ? 0.40951 0.33305 0.41284 0.01059  -0.03257 0.01216  196 GLU A CD  
1413 C CD  B GLU A 197 ? 0.38963 0.30106 0.39945 0.02099  -0.03082 0.00273  196 GLU A CD  
1414 O OE1 A GLU A 197 ? 0.49504 0.41487 0.50133 0.00724  -0.03596 0.01589  196 GLU A OE1 
1415 O OE1 B GLU A 197 ? 0.35181 0.25798 0.36865 0.02477  -0.03149 0.00201  196 GLU A OE1 
1416 O OE2 A GLU A 197 ? 0.51070 0.43977 0.50782 0.00968  -0.02994 0.00999  196 GLU A OE2 
1417 O OE2 B GLU A 197 ? 0.44230 0.35260 0.44506 0.02065  -0.02934 -0.00243 196 GLU A OE2 
1418 N N   . LYS A 198 ? 0.41403 0.34238 0.44255 0.01436  -0.04062 0.03320  197 LYS A N   
1419 C CA  . LYS A 198 ? 0.40198 0.32755 0.43813 0.01378  -0.04546 0.04035  197 LYS A CA  
1420 C C   . LYS A 198 ? 0.40780 0.34068 0.44698 0.01452  -0.04655 0.04502  197 LYS A C   
1421 O O   . LYS A 198 ? 0.35522 0.28573 0.40318 0.01615  -0.05038 0.04980  197 LYS A O   
1422 C CB  . LYS A 198 ? 0.52942 0.44507 0.57495 0.01823  -0.04718 0.03810  197 LYS A CB  
1423 C CG  . LYS A 198 ? 0.54183 0.45678 0.59085 0.02479  -0.04324 0.03073  197 LYS A CG  
1424 C CD  . LYS A 198 ? 0.64229 0.54576 0.69808 0.02855  -0.04434 0.02665  197 LYS A CD  
1425 C CE  . LYS A 198 ? 0.79580 0.69836 0.85424 0.03524  -0.03959 0.01863  197 LYS A CE  
1426 N NZ  . LYS A 198 ? 0.85513 0.76159 0.92435 0.03980  -0.03945 0.02114  197 LYS A NZ  
1427 N N   . GLY A 199 ? 0.33912 0.28066 0.37159 0.01308  -0.04378 0.04404  198 GLY A N   
1428 C CA  . GLY A 199 ? 0.35762 0.30633 0.39232 0.01318  -0.04515 0.04810  198 GLY A CA  
1429 C C   . GLY A 199 ? 0.35640 0.30743 0.38831 0.00791  -0.04976 0.05648  198 GLY A C   
1430 O O   . GLY A 199 ? 0.32038 0.26823 0.34815 0.00382  -0.05125 0.05943  198 GLY A O   
1431 N N   . ASP A 200 ? 0.34850 0.30555 0.38254 0.00779  -0.05206 0.06049  199 ASP A N   
1432 C CA  . ASP A 200 ? 0.36746 0.32664 0.39897 0.00311  -0.05722 0.06897  199 ASP A CA  
1433 C C   . ASP A 200 ? 0.32959 0.29277 0.34793 -0.00297 -0.05578 0.06991  199 ASP A C   
1434 O O   . ASP A 200 ? 0.32108 0.28573 0.33517 -0.00747 -0.05951 0.07679  199 ASP A O   
1435 C CB  . ASP A 200 ? 0.38239 0.34747 0.41906 0.00433  -0.06042 0.07255  199 ASP A CB  
1436 C CG  . ASP A 200 ? 0.60512 0.56716 0.65666 0.01040  -0.06216 0.07269  199 ASP A CG  
1437 O OD1 . ASP A 200 ? 0.57633 0.53042 0.63380 0.01292  -0.06239 0.07183  199 ASP A OD1 
1438 O OD2 . ASP A 200 ? 0.73823 0.70587 0.79611 0.01266  -0.06326 0.07350  199 ASP A OD2 
1439 N N   . TRP A 201 ? 0.30271 0.26786 0.31451 -0.00319 -0.05048 0.06334  200 TRP A N   
1440 C CA  . TRP A 201 ? 0.30359 0.27252 0.30412 -0.00856 -0.04871 0.06390  200 TRP A CA  
1441 C C   . TRP A 201 ? 0.35312 0.31742 0.35172 -0.01204 -0.04944 0.06704  200 TRP A C   
1442 O O   . TRP A 201 ? 0.32140 0.28899 0.31182 -0.01716 -0.04912 0.07023  200 TRP A O   
1443 C CB  . TRP A 201 ? 0.26309 0.23540 0.25856 -0.00755 -0.04316 0.05628  200 TRP A CB  
1444 C CG  . TRP A 201 ? 0.27509 0.24225 0.27272 -0.00513 -0.04019 0.05091  200 TRP A CG  
1445 C CD1 . TRP A 201 ? 0.26435 0.22794 0.26821 -0.00001 -0.03883 0.04626  200 TRP A CD1 
1446 C CD2 . TRP A 201 ? 0.30315 0.26835 0.29652 -0.00801 -0.03846 0.04979  200 TRP A CD2 
1447 N NE1 . TRP A 201 ? 0.30275 0.26172 0.30541 0.00034  -0.03678 0.04210  200 TRP A NE1 
1448 C CE2 . TRP A 201 ? 0.29005 0.25016 0.28698 -0.00456 -0.03671 0.04430  200 TRP A CE2 
1449 C CE3 . TRP A 201 ? 0.30822 0.27588 0.29522 -0.01328 -0.03807 0.05290  200 TRP A CE3 
1450 C CZ2 . TRP A 201 ? 0.28049 0.23780 0.27535 -0.00633 -0.03534 0.04198  200 TRP A CZ2 
1451 C CZ3 . TRP A 201 ? 0.36597 0.33144 0.35194 -0.01486 -0.03604 0.05065  200 TRP A CZ3 
1452 C CH2 . TRP A 201 ? 0.38779 0.34806 0.37797 -0.01143 -0.03510 0.04533  200 TRP A CH2 
1453 N N   . LEU A 202 ? 0.32492 0.28165 0.33092 -0.00953 -0.05031 0.06614  201 LEU A N   
1454 C CA  . LEU A 202 ? 0.31512 0.26717 0.32039 -0.01317 -0.05126 0.06923  201 LEU A CA  
1455 C C   . LEU A 202 ? 0.28726 0.23969 0.29069 -0.01795 -0.05554 0.07871  201 LEU A C   
1456 O O   . LEU A 202 ? 0.34180 0.29634 0.33847 -0.02316 -0.05427 0.08142  201 LEU A O   
1457 C CB  . LEU A 202 ? 0.38094 0.32375 0.39511 -0.00965 -0.05239 0.06668  201 LEU A CB  
1458 C CG  . LEU A 202 ? 0.47571 0.41563 0.48978 -0.00699 -0.04856 0.05813  201 LEU A CG  
1459 C CD1 . LEU A 202 ? 0.37262 0.31601 0.37912 -0.01172 -0.04579 0.05728  201 LEU A CD1 
1460 C CD2 . LEU A 202 ? 0.50798 0.45040 0.52266 -0.00184 -0.04546 0.05149  201 LEU A CD2 
1461 N N   . PRO A 203 ? 0.32139 0.27182 0.33083 -0.01662 -0.06061 0.08435  202 PRO A N   
1462 C CA  . PRO A 203 ? 0.37546 0.32633 0.38186 -0.02171 -0.06510 0.09417  202 PRO A CA  
1463 C C   . PRO A 203 ? 0.38013 0.33950 0.37374 -0.02666 -0.06339 0.09596  202 PRO A C   
1464 O O   . PRO A 203 ? 0.36760 0.32801 0.35467 -0.03227 -0.06434 0.10221  202 PRO A O   
1465 C CB  . PRO A 203 ? 0.38531 0.33411 0.40087 -0.01831 -0.07076 0.09862  202 PRO A CB  
1466 C CG  . PRO A 203 ? 0.38824 0.33296 0.41388 -0.01148 -0.06908 0.09157  202 PRO A CG  
1467 C CD  . PRO A 203 ? 0.35095 0.29919 0.37045 -0.01051 -0.06248 0.08244  202 PRO A CD  
1468 N N   . ILE A 204 ? 0.33481 0.30018 0.32466 -0.02478 -0.06087 0.09066  203 ILE A N   
1469 C CA  . ILE A 204 ? 0.32646 0.29929 0.30392 -0.02918 -0.05907 0.09114  203 ILE A CA  
1470 C C   . ILE A 204 ? 0.31645 0.29093 0.28664 -0.03262 -0.05365 0.08834  203 ILE A C   
1471 O O   . ILE A 204 ? 0.33220 0.31000 0.29333 -0.03802 -0.05302 0.09254  203 ILE A O   
1472 C CB  . ILE A 204 ? 0.32965 0.30765 0.30608 -0.02623 -0.05766 0.08550  203 ILE A CB  
1473 C CG1 . ILE A 204 ? 0.30120 0.27897 0.28553 -0.02347 -0.06342 0.08937  203 ILE A CG1 
1474 C CG2 . ILE A 204 ? 0.32135 0.30607 0.28480 -0.03060 -0.05532 0.08451  203 ILE A CG2 
1475 C CD1 . ILE A 204 ? 0.32831 0.31095 0.31411 -0.02035 -0.06206 0.08393  203 ILE A CD1 
1476 N N   . TYR A 205 ? 0.27668 0.24908 0.25094 -0.02958 -0.04966 0.08135  204 TYR A N   
1477 C CA  . TYR A 205 ? 0.32989 0.30418 0.29937 -0.03239 -0.04475 0.07848  204 TYR A CA  
1478 C C   . TYR A 205 ? 0.31939 0.29081 0.28921 -0.03697 -0.04615 0.08527  204 TYR A C   
1479 O O   . TYR A 205 ? 0.33537 0.31127 0.29782 -0.04179 -0.04325 0.08727  204 TYR A O   
1480 C CB  . TYR A 205 ? 0.29493 0.26668 0.26977 -0.02805 -0.04155 0.07037  204 TYR A CB  
1481 C CG  . TYR A 205 ? 0.33666 0.30888 0.31017 -0.03050 -0.03778 0.06808  204 TYR A CG  
1482 C CD1 . TYR A 205 ? 0.30821 0.28717 0.27432 -0.03307 -0.03322 0.06560  204 TYR A CD1 
1483 C CD2 . TYR A 205 ? 0.35955 0.32533 0.34008 -0.03017 -0.03900 0.06826  204 TYR A CD2 
1484 C CE1 . TYR A 205 ? 0.31154 0.29172 0.27805 -0.03514 -0.02984 0.06376  204 TYR A CE1 
1485 C CE2 . TYR A 205 ? 0.35703 0.32375 0.33750 -0.03263 -0.03608 0.06645  204 TYR A CE2 
1486 C CZ  . TYR A 205 ? 0.40047 0.37484 0.37432 -0.03505 -0.03143 0.06440  204 TYR A CZ  
1487 O OH  . TYR A 205 ? 0.39944 0.37571 0.37455 -0.03733 -0.02844 0.06276  204 TYR A OH  
1488 N N   . LYS A 206 ? 0.33227 0.29619 0.31105 -0.03556 -0.05038 0.08887  205 LYS A N   
1489 C CA  . LYS A 206 ? 0.35801 0.31835 0.33835 -0.04010 -0.05223 0.09590  205 LYS A CA  
1490 C C   . LYS A 206 ? 0.39559 0.35990 0.36771 -0.04560 -0.05422 0.10468  205 LYS A C   
1491 O O   . LYS A 206 ? 0.36795 0.33402 0.33578 -0.05103 -0.05258 0.10928  205 LYS A O   
1492 C CB  . LYS A 206 ? 0.40453 0.35513 0.39650 -0.03726 -0.05716 0.09825  205 LYS A CB  
1493 C CG  . LYS A 206 ? 0.45087 0.39635 0.45037 -0.03186 -0.05576 0.08981  205 LYS A CG  
1494 C CD  . LYS A 206 ? 0.47312 0.41783 0.47263 -0.03403 -0.05242 0.08631  205 LYS A CD  
1495 C CE  . LYS A 206 ? 0.53802 0.47528 0.54534 -0.02914 -0.05282 0.07939  205 LYS A CE  
1496 N NZ  . LYS A 206 ? 0.63059 0.56661 0.63873 -0.03140 -0.05065 0.07613  205 LYS A NZ  
1497 N N   . ALA A 207 ? 0.37879 0.34471 0.34863 -0.04453 -0.05791 0.10744  206 ALA A N   
1498 C CA  . ALA A 207 ? 0.35665 0.32621 0.31718 -0.05003 -0.06033 0.11585  206 ALA A CA  
1499 C C   . ALA A 207 ? 0.43347 0.41141 0.38085 -0.05385 -0.05447 0.11288  206 ALA A C   
1500 O O   . ALA A 207 ? 0.42438 0.40532 0.36322 -0.05972 -0.05354 0.11880  206 ALA A O   
1501 C CB  . ALA A 207 ? 0.36540 0.33490 0.32708 -0.04802 -0.06638 0.11940  206 ALA A CB  
1502 N N   . PHE A 208 ? 0.34392 0.32555 0.28978 -0.05054 -0.05020 0.10365  207 PHE A N   
1503 C CA  . PHE A 208 ? 0.39789 0.38690 0.33269 -0.05324 -0.04424 0.09939  207 PHE A CA  
1504 C C   . PHE A 208 ? 0.40361 0.39408 0.33796 -0.05645 -0.03899 0.09917  207 PHE A C   
1505 O O   . PHE A 208 ? 0.39161 0.38761 0.31621 -0.06123 -0.03534 0.10110  207 PHE A O   
1506 C CB  . PHE A 208 ? 0.33199 0.32330 0.26774 -0.04846 -0.04140 0.08973  207 PHE A CB  
1507 C CG  . PHE A 208 ? 0.38287 0.38120 0.30721 -0.05068 -0.03661 0.08538  207 PHE A CG  
1508 C CD1 . PHE A 208 ? 0.37503 0.37684 0.28893 -0.05372 -0.03876 0.08834  207 PHE A CD1 
1509 C CD2 . PHE A 208 ? 0.33837 0.33951 0.26264 -0.04962 -0.03027 0.07811  207 PHE A CD2 
1510 C CE1 . PHE A 208 ? 0.38126 0.38878 0.28431 -0.05567 -0.03431 0.08359  207 PHE A CE1 
1511 C CE2 . PHE A 208 ? 0.36951 0.37659 0.28409 -0.05126 -0.02575 0.07365  207 PHE A CE2 
1512 C CZ  . PHE A 208 ? 0.40931 0.41933 0.31304 -0.05427 -0.02761 0.07611  207 PHE A CZ  
1513 N N   . VAL A 209 ? 0.37237 0.35830 0.31717 -0.05389 -0.03833 0.09639  208 VAL A N   
1514 C CA  . VAL A 209 ? 0.35290 0.33981 0.29953 -0.05729 -0.03453 0.09740  208 VAL A CA  
1515 C C   . VAL A 209 ? 0.37249 0.35944 0.31540 -0.06347 -0.03632 0.10771  208 VAL A C   
1516 O O   . VAL A 209 ? 0.38191 0.37464 0.31846 -0.06829 -0.03164 0.10974  208 VAL A O   
1517 C CB  . VAL A 209 ? 0.39613 0.37650 0.35508 -0.05386 -0.03559 0.09394  208 VAL A CB  
1518 C CG1 . VAL A 209 ? 0.34554 0.32641 0.30794 -0.05811 -0.03306 0.09654  208 VAL A CG1 
1519 C CG2 . VAL A 209 ? 0.31888 0.30043 0.27963 -0.04867 -0.03273 0.08398  208 VAL A CG2 
1520 N N   . HIS A 210 ? 0.38360 0.36421 0.33069 -0.06342 -0.04299 0.11460  209 HIS A N   
1521 C CA  . HIS A 210 ? 0.40960 0.38909 0.35442 -0.06938 -0.04532 0.12528  209 HIS A CA  
1522 C C   . HIS A 210 ? 0.46093 0.44795 0.39067 -0.07439 -0.04316 0.12926  209 HIS A C   
1523 O O   . HIS A 210 ? 0.52298 0.51291 0.44907 -0.07936 -0.04106 0.13419  209 HIS A O   
1524 C CB  . HIS A 210 ? 0.47568 0.44660 0.42826 -0.06788 -0.05349 0.13197  209 HIS A CB  
1525 C CG  . HIS A 210 ? 0.55465 0.52511 0.50591 -0.07285 -0.05592 0.14098  209 HIS A CG  
1526 N ND1 . HIS A 210 ? 0.55409 0.52194 0.51152 -0.07610 -0.05505 0.14456  209 HIS A ND1 
1527 C CD2 . HIS A 210 ? 0.61234 0.58549 0.55758 -0.07467 -0.05876 0.14545  209 HIS A CD2 
1528 C CE1 . HIS A 210 ? 0.54714 0.51594 0.50234 -0.07956 -0.05719 0.15116  209 HIS A CE1 
1529 N NE2 . HIS A 210 ? 0.53772 0.50962 0.48528 -0.07881 -0.05950 0.15189  209 HIS A NE2 
1530 N N   . LYS A 211 ? 0.47503 0.46589 0.39708 -0.07224 -0.04293 0.12469  210 LYS A N   
1531 C CA  . LYS A 211 ? 0.51551 0.51328 0.42347 -0.07616 -0.04068 0.12590  210 LYS A CA  
1532 C C   . LYS A 211 ? 0.52278 0.52808 0.42229 -0.07810 -0.03212 0.12006  210 LYS A C   
1533 O O   . LYS A 211 ? 0.51331 0.52424 0.40347 -0.08183 -0.02816 0.12070  210 LYS A O   
1534 C CB  . LYS A 211 ? 0.60121 0.59915 0.50496 -0.07360 -0.04549 0.12448  210 LYS A CB  
1535 C CG  . LYS A 211 ? 0.68475 0.68943 0.57623 -0.07406 -0.04116 0.11791  210 LYS A CG  
1536 C CD  . LYS A 211 ? 0.72535 0.73001 0.61364 -0.07226 -0.04671 0.11732  210 LYS A CD  
1537 C CE  . LYS A 211 ? 0.79621 0.80685 0.67236 -0.07299 -0.04242 0.11023  210 LYS A CE  
1538 N NZ  . LYS A 211 ? 0.81081 0.82169 0.68394 -0.07172 -0.04801 0.10937  210 LYS A NZ  
1539 N N   . LYS A 212 ? 0.40156 0.40730 0.30773 -0.07369 -0.02838 0.11104  211 LYS A N   
1540 C CA  . LYS A 212 ? 0.42512 0.43800 0.32581 -0.07415 -0.02029 0.10384  211 LYS A CA  
1541 C C   . LYS A 212 ? 0.51648 0.53194 0.42232 -0.07694 -0.01489 0.10489  211 LYS A C   
1542 O O   . LYS A 212 ? 0.42517 0.44785 0.32417 -0.07980 -0.00802 0.10295  211 LYS A O   
1543 C CB  . LYS A 212 ? 0.43419 0.44666 0.33988 -0.06790 -0.01904 0.09345  211 LYS A CB  
1544 C CG  . LYS A 212 ? 0.49986 0.51397 0.39675 -0.06641 -0.02076 0.09001  211 LYS A CG  
1545 C CD  . LYS A 212 ? 0.57613 0.59724 0.45866 -0.07041 -0.01550 0.08844  211 LYS A CD  
1546 C CE  . LYS A 212 ? 0.51086 0.53280 0.38416 -0.06966 -0.01833 0.08560  211 LYS A CE  
1547 N NZ  . LYS A 212 ? 0.53895 0.56701 0.39966 -0.07204 -0.01211 0.08046  211 LYS A NZ  
1548 N N   . ILE A 213 ? 0.44092 0.45077 0.35920 -0.07611 -0.01776 0.10758  212 ILE A N   
1549 C CA  . ILE A 213 ? 0.46148 0.47348 0.38719 -0.07824 -0.01331 0.10765  212 ILE A CA  
1550 C C   . ILE A 213 ? 0.52184 0.53437 0.44504 -0.08503 -0.01383 0.11855  212 ILE A C   
1551 O O   . ILE A 213 ? 0.62902 0.63453 0.55643 -0.08601 -0.02032 0.12576  212 ILE A O   
1552 C CB  . ILE A 213 ? 0.40719 0.41248 0.34735 -0.07387 -0.01634 0.10389  212 ILE A CB  
1553 C CG1 . ILE A 213 ? 0.47867 0.48469 0.42046 -0.06776 -0.01462 0.09325  212 ILE A CG1 
1554 C CG2 . ILE A 213 ? 0.54806 0.55454 0.49698 -0.07701 -0.01359 0.10585  212 ILE A CG2 
1555 C CD1 . ILE A 213 ? 0.51464 0.52912 0.45376 -0.06788 -0.00688 0.08680  212 ILE A CD1 
1556 N N   . SER A 214 ? 0.52259 0.54349 0.43883 -0.08975 -0.00686 0.11999  213 SER A N   
1557 C CA  . SER A 214 ? 0.58665 0.60864 0.50320 -0.09499 -0.00631 0.12812  213 SER A CA  
1558 C C   . SER A 214 ? 0.51797 0.54207 0.44626 -0.09718 -0.00242 0.12867  213 SER A C   
1559 O O   . SER A 214 ? 0.52288 0.55552 0.45010 -0.09836 0.00542  0.12465  213 SER A O   
1560 C CB  . SER A 214 ? 0.71304 0.74251 0.61593 -0.09763 -0.00119 0.12804  213 SER A CB  
1561 O OG  . SER A 214 ? 0.78947 0.82771 0.68934 -0.09812 0.00787  0.12200  213 SER A OG  
1562 N N   . PRO A 215 ? 0.44886 0.46539 0.38938 -0.09758 -0.00776 0.13303  214 PRO A N   
1563 C CA  . PRO A 215 ? 0.59025 0.60791 0.54394 -0.09861 -0.00522 0.13156  214 PRO A CA  
1564 C C   . PRO A 215 ? 0.59455 0.61857 0.55030 -0.10426 -0.00029 0.13684  214 PRO A C   
1565 O O   . PRO A 215 ? 0.49538 0.52462 0.45974 -0.10580 0.00437  0.13485  214 PRO A O   
1566 C CB  . PRO A 215 ? 0.50453 0.51022 0.46995 -0.09603 -0.01366 0.13283  214 PRO A CB  
1567 C CG  . PRO A 215 ? 0.55715 0.55677 0.51644 -0.09639 -0.01980 0.13943  214 PRO A CG  
1568 C CD  . PRO A 215 ? 0.56563 0.57150 0.51000 -0.09539 -0.01687 0.13689  214 PRO A CD  
1569 N N   . VAL A 216 ? 0.53466 0.55864 0.48371 -0.10688 -0.00124 0.14285  215 VAL A N   
1570 C CA  . VAL A 216 ? 0.52602 0.55503 0.47802 -0.11182 0.00299  0.14793  215 VAL A CA  
1571 C C   . VAL A 216 ? 0.56893 0.60989 0.51884 -0.11323 0.01331  0.14355  215 VAL A C   
1572 O O   . VAL A 216 ? 0.58936 0.63408 0.55035 -0.11576 0.01667  0.14462  215 VAL A O   
1573 C CB  . VAL A 216 ? 0.63369 0.66088 0.57679 -0.11433 0.00033  0.15503  215 VAL A CB  
1574 C CG1 . VAL A 216 ? 0.67687 0.71295 0.61588 -0.11906 0.00806  0.15815  215 VAL A CG1 
1575 C CG2 . VAL A 216 ? 0.64026 0.65694 0.59307 -0.11478 -0.00850 0.16138  215 VAL A CG2 
1576 N N   . PRO A 217 ? 0.63947 0.68672 0.57660 -0.11165 0.01861  0.13837  216 PRO A N   
1577 C CA  . PRO A 217 ? 0.61753 0.67598 0.55441 -0.11246 0.02882  0.13360  216 PRO A CA  
1578 C C   . PRO A 217 ? 0.60743 0.66854 0.55809 -0.11086 0.03074  0.12864  216 PRO A C   
1579 O O   . PRO A 217 ? 0.71259 0.78209 0.67052 -0.11261 0.03770  0.12743  216 PRO A O   
1580 C CB  . PRO A 217 ? 0.66435 0.72631 0.58497 -0.11000 0.03225  0.12777  216 PRO A CB  
1581 C CG  . PRO A 217 ? 0.62733 0.68144 0.53876 -0.10962 0.02442  0.13187  216 PRO A CG  
1582 C CD  . PRO A 217 ? 0.66664 0.71129 0.58990 -0.10889 0.01569  0.13602  216 PRO A CD  
1583 N N   . ILE A 218 ? 0.58090 0.63531 0.53588 -0.10757 0.02475  0.12581  217 ILE A N   
1584 C CA  . ILE A 218 ? 0.56361 0.61902 0.53255 -0.10476 0.02525  0.11974  217 ILE A CA  
1585 C C   . ILE A 218 ? 0.45798 0.51134 0.44213 -0.10868 0.02270  0.12562  217 ILE A C   
1586 O O   . ILE A 218 ? 0.47911 0.53978 0.47391 -0.11011 0.02748  0.12409  217 ILE A O   
1587 C CB  . ILE A 218 ? 0.52955 0.57596 0.49919 -0.09754 0.01864  0.11230  217 ILE A CB  
1588 C CG1 . ILE A 218 ? 0.59591 0.64492 0.55182 -0.09391 0.02133  0.10614  217 ILE A CG1 
1589 C CG2 . ILE A 218 ? 0.45742 0.50346 0.44141 -0.09383 0.01805  0.10539  217 ILE A CG2 
1590 C CD1 . ILE A 218 ? 0.60607 0.64590 0.56020 -0.08800 0.01430  0.10146  217 ILE A CD1 
1591 N N   . MET A 219 ? 0.42066 0.46386 0.40679 -0.11041 0.01483  0.13236  218 MET A N   
1592 C CA  . MET A 219 ? 0.41083 0.44955 0.41161 -0.11319 0.01088  0.13670  218 MET A CA  
1593 C C   . MET A 219 ? 0.42270 0.46983 0.42699 -0.11783 0.01699  0.14086  218 MET A C   
1594 O O   . MET A 219 ? 0.41143 0.45948 0.42994 -0.12012 0.01662  0.14206  218 MET A O   
1595 C CB  . MET A 219 ? 0.48516 0.51084 0.48573 -0.11270 0.00158  0.14164  218 MET A CB  
1596 C CG  . MET A 219 ? 0.52643 0.54269 0.52680 -0.10708 -0.00479 0.13641  218 MET A CG  
1597 S SD  . MET A 219 ? 0.58488 0.58613 0.58768 -0.10671 -0.01525 0.14269  218 MET A SD  
1598 C CE  . MET A 219 ? 0.56878 0.56185 0.58988 -0.10712 -0.02043 0.14127  218 MET A CE  
1599 N N   . LYS A 220 ? 0.39896 0.45207 0.39060 -0.11933 0.02252  0.14297  219 LYS A N   
1600 C CA  . LYS A 220 ? 0.44401 0.50487 0.43834 -0.12383 0.02883  0.14722  219 LYS A CA  
1601 C C   . LYS A 220 ? 0.44611 0.51770 0.45103 -0.12410 0.03636  0.14251  219 LYS A C   
1602 O O   . LYS A 220 ? 0.41127 0.48827 0.42490 -0.12780 0.04021  0.14593  219 LYS A O   
1603 C CB  . LYS A 220 ? 0.57827 0.64318 0.55557 -0.12504 0.03356  0.14947  219 LYS A CB  
1604 C CG  . LYS A 220 ? 0.68345 0.75857 0.65148 -0.12308 0.04291  0.14255  219 LYS A CG  
1605 C CD  . LYS A 220 ? 0.79490 0.87503 0.74949 -0.12581 0.04891  0.14577  219 LYS A CD  
1606 C CE  . LYS A 220 ? 0.91065 1.00206 0.86028 -0.12453 0.06002  0.13894  219 LYS A CE  
1607 N NZ  . LYS A 220 ? 0.87381 0.97354 0.83970 -0.12563 0.06631  0.13728  219 LYS A NZ  
1608 N N   . LYS A 221 ? 0.41475 0.48958 0.42010 -0.12019 0.03824  0.13486  220 LYS A N   
1609 C CA  A LYS A 221 ? 0.42942 0.51398 0.44756 -0.11984 0.04402  0.13014  220 LYS A CA  
1610 C CA  B LYS A 221 ? 0.42936 0.51395 0.44748 -0.11986 0.04405  0.13015  220 LYS A CA  
1611 C C   . LYS A 221 ? 0.35062 0.43204 0.38749 -0.12215 0.03890  0.13292  220 LYS A C   
1612 O O   . LYS A 221 ? 0.34595 0.43572 0.39460 -0.12440 0.04373  0.13324  220 LYS A O   
1613 C CB  A LYS A 221 ? 0.44867 0.53502 0.46482 -0.11503 0.04464  0.12192  220 LYS A CB  
1614 C CB  B LYS A 221 ? 0.44854 0.53508 0.46474 -0.11505 0.04478  0.12189  220 LYS A CB  
1615 C CG  A LYS A 221 ? 0.54936 0.64865 0.56497 -0.11326 0.05488  0.11557  220 LYS A CG  
1616 C CG  B LYS A 221 ? 0.56837 0.66604 0.57658 -0.11303 0.05489  0.11593  220 LYS A CG  
1617 C CD  A LYS A 221 ? 0.51208 0.60838 0.51787 -0.10603 0.05432  0.10572  220 LYS A CD  
1618 C CD  B LYS A 221 ? 0.50488 0.59903 0.50620 -0.10581 0.05324  0.10606  220 LYS A CD  
1619 C CE  A LYS A 221 ? 0.46551 0.55490 0.45273 -0.10619 0.05115  0.10825  220 LYS A CE  
1620 C CE  B LYS A 221 ? 0.59006 0.69516 0.59283 -0.10265 0.06238  0.09797  220 LYS A CE  
1621 N NZ  A LYS A 221 ? 0.48941 0.57609 0.46665 -0.09975 0.05066  0.09915  220 LYS A NZ  
1622 N NZ  B LYS A 221 ? 0.50176 0.61167 0.52395 -0.10110 0.06315  0.09466  220 LYS A NZ  
1623 N N   . PHE A 222 ? 0.35025 0.41926 0.39029 -0.12148 0.02898  0.13458  221 PHE A N   
1624 C CA  . PHE A 222 ? 0.34137 0.40570 0.39860 -0.12252 0.02292  0.13474  221 PHE A CA  
1625 C C   . PHE A 222 ? 0.34660 0.40154 0.40831 -0.12588 0.01639  0.14169  221 PHE A C   
1626 O O   . PHE A 222 ? 0.33331 0.38583 0.40966 -0.12768 0.01249  0.14219  221 PHE A O   
1627 C CB  . PHE A 222 ? 0.29360 0.34930 0.35204 -0.11698 0.01616  0.12763  221 PHE A CB  
1628 C CG  . PHE A 222 ? 0.37644 0.43745 0.42662 -0.11065 0.02090  0.11834  221 PHE A CG  
1629 C CD1 . PHE A 222 ? 0.34424 0.41581 0.40247 -0.10902 0.02672  0.11272  221 PHE A CD1 
1630 C CD2 . PHE A 222 ? 0.32918 0.38443 0.36464 -0.10630 0.01913  0.11529  221 PHE A CD2 
1631 C CE1 . PHE A 222 ? 0.44125 0.51685 0.49246 -0.10311 0.03078  0.10419  221 PHE A CE1 
1632 C CE2 . PHE A 222 ? 0.38641 0.44596 0.41472 -0.10075 0.02316  0.10681  221 PHE A CE2 
1633 C CZ  . PHE A 222 ? 0.34834 0.41768 0.38435 -0.09912 0.02897  0.10120  221 PHE A CZ  
1634 N N   . LEU A 223 ? 0.34934 0.39883 0.39918 -0.12662 0.01466  0.14678  222 LEU A N   
1635 C CA  . LEU A 223 ? 0.36118 0.39974 0.41415 -0.12875 0.00707  0.15299  222 LEU A CA  
1636 C C   . LEU A 223 ? 0.40108 0.44316 0.44580 -0.13251 0.01085  0.16029  222 LEU A C   
1637 O O   . LEU A 223 ? 0.35692 0.40317 0.38703 -0.13165 0.01526  0.16038  222 LEU A O   
1638 C CB  . LEU A 223 ? 0.30215 0.32761 0.34958 -0.12480 -0.00135 0.15168  222 LEU A CB  
1639 C CG  . LEU A 223 ? 0.40352 0.42347 0.45864 -0.12116 -0.00592 0.14465  222 LEU A CG  
1640 C CD1 . LEU A 223 ? 0.42790 0.43792 0.47438 -0.11649 -0.01134 0.14214  222 LEU A CD1 
1641 C CD2 . LEU A 223 ? 0.39988 0.41253 0.47016 -0.12301 -0.01221 0.14550  222 LEU A CD2 
1642 N N   . LEU A 224 ? 0.34535 0.38562 0.39911 -0.13677 0.00895  0.16620  223 LEU A N   
1643 C CA  . LEU A 224 ? 0.47777 0.51896 0.52421 -0.14058 0.01072  0.17413  223 LEU A CA  
1644 C C   . LEU A 224 ? 0.53062 0.55943 0.57019 -0.13906 0.00216  0.17786  223 LEU A C   
1645 O O   . LEU A 224 ? 0.54307 0.56099 0.58950 -0.13659 -0.00614 0.17616  223 LEU A O   
1646 C CB  . LEU A 224 ? 0.44591 0.48930 0.50522 -0.14586 0.01141  0.17951  223 LEU A CB  
1647 C CG  . LEU A 224 ? 0.48176 0.53740 0.55109 -0.14733 0.01919  0.17592  223 LEU A CG  
1648 C CD1 . LEU A 224 ? 0.48717 0.54252 0.57255 -0.15200 0.01717  0.18034  223 LEU A CD1 
1649 C CD2 . LEU A 224 ? 0.53085 0.59910 0.58904 -0.14827 0.03046  0.17588  223 LEU A CD2 
1650 N N   . ASN A 225 ? 0.46170 0.49220 0.48796 -0.14041 0.00417  0.18272  224 ASN A N   
1651 C CA  . ASN A 225 ? 0.51156 0.53193 0.53096 -0.13903 -0.00349 0.18674  224 ASN A CA  
1652 C C   . ASN A 225 ? 0.47118 0.48411 0.48825 -0.13306 -0.00902 0.18055  224 ASN A C   
1653 O O   . ASN A 225 ? 0.49282 0.49437 0.51588 -0.13107 -0.01751 0.18135  224 ASN A O   
1654 C CB  . ASN A 225 ? 0.54834 0.56003 0.57861 -0.14195 -0.01041 0.19339  224 ASN A CB  
1655 C CG  . ASN A 225 ? 0.55725 0.57582 0.59007 -0.14816 -0.00530 0.20029  224 ASN A CG  
1656 O OD1 . ASN A 225 ? 0.59500 0.62116 0.61614 -0.15048 0.00092  0.20355  224 ASN A OD1 
1657 N ND2 . ASN A 225 ? 0.53921 0.55490 0.58709 -0.15095 -0.00796 0.20242  224 ASN A ND2 
1658 N N   . PRO A 226 ? 0.43553 0.45459 0.44424 -0.13002 -0.00416 0.17412  225 PRO A N   
1659 C CA  . PRO A 226 ? 0.43897 0.45112 0.44518 -0.12452 -0.00920 0.16858  225 PRO A CA  
1660 C C   . PRO A 226 ? 0.52926 0.53331 0.52770 -0.12269 -0.01585 0.17232  225 PRO A C   
1661 O O   . PRO A 226 ? 0.46539 0.46069 0.46614 -0.11838 -0.02213 0.16934  225 PRO A O   
1662 C CB  . PRO A 226 ? 0.41640 0.43849 0.41349 -0.12255 -0.00154 0.16204  225 PRO A CB  
1663 C CG  . PRO A 226 ? 0.53760 0.56984 0.52670 -0.12640 0.00632  0.16532  225 PRO A CG  
1664 C CD  . PRO A 226 ? 0.47754 0.50962 0.47776 -0.13119 0.00608  0.17158  225 PRO A CD  
1665 N N   . GLU A 227 ? 0.46719 0.47390 0.45711 -0.12586 -0.01474 0.17886  226 GLU A N   
1666 C CA  . GLU A 227 ? 0.50363 0.50374 0.48658 -0.12446 -0.02120 0.18293  226 GLU A CA  
1667 C C   . GLU A 227 ? 0.52037 0.50832 0.51525 -0.12362 -0.03038 0.18656  226 GLU A C   
1668 O O   . GLU A 227 ? 0.54569 0.52709 0.53771 -0.12130 -0.03667 0.18884  226 GLU A O   
1669 C CB  . GLU A 227 ? 0.52117 0.52748 0.49261 -0.12878 -0.01763 0.18938  226 GLU A CB  
1670 C CG  . GLU A 227 ? 0.51330 0.51959 0.49197 -0.13418 -0.01738 0.19710  226 GLU A CG  
1671 C CD  . GLU A 227 ? 0.69249 0.70766 0.67669 -0.13738 -0.00896 0.19545  226 GLU A CD  
1672 O OE1 . GLU A 227 ? 0.56462 0.58805 0.54382 -0.13598 -0.00181 0.18902  226 GLU A OE1 
1673 O OE2 . GLU A 227 ? 0.63805 0.65223 0.63199 -0.14140 -0.00948 0.20080  226 GLU A OE2 
1674 N N   . GLN A 228 ? 0.41950 0.40428 0.42812 -0.12529 -0.03145 0.18677  227 GLN A N   
1675 C CA  . GLN A 228 ? 0.47576 0.44845 0.49593 -0.12434 -0.04002 0.18934  227 GLN A CA  
1676 C C   . GLN A 228 ? 0.49133 0.45531 0.51859 -0.11870 -0.04478 0.18193  227 GLN A C   
1677 O O   . GLN A 228 ? 0.51160 0.46477 0.54869 -0.11709 -0.05177 0.18249  227 GLN A O   
1678 C CB  . GLN A 228 ? 0.59020 0.56320 0.62113 -0.12944 -0.03939 0.19383  227 GLN A CB  
1679 C CG  . GLN A 228 ? 0.56803 0.54992 0.59056 -0.13495 -0.03404 0.20133  227 GLN A CG  
1680 C CD  . GLN A 228 ? 0.71624 0.69695 0.74824 -0.14034 -0.03496 0.20839  227 GLN A CD  
1681 O OE1 . GLN A 228 ? 0.62916 0.61496 0.65491 -0.14483 -0.03198 0.21556  227 GLN A OE1 
1682 N NE2 . GLN A 228 ? 0.67259 0.64676 0.71933 -0.14015 -0.03892 0.20627  227 GLN A NE2 
1683 N N   . TYR A 229 ? 0.41234 0.38071 0.43454 -0.11566 -0.04098 0.17491  228 TYR A N   
1684 C CA  . TYR A 229 ? 0.46624 0.42703 0.49188 -0.10990 -0.04491 0.16784  228 TYR A CA  
1685 C C   . TYR A 229 ? 0.42619 0.38307 0.44391 -0.10568 -0.04879 0.16813  228 TYR A C   
1686 O O   . TYR A 229 ? 0.44571 0.40981 0.45124 -0.10638 -0.04561 0.16997  228 TYR A O   
1687 C CB  . TYR A 229 ? 0.42887 0.39710 0.45211 -0.10895 -0.03880 0.16084  228 TYR A CB  
1688 C CG  . TYR A 229 ? 0.49023 0.46109 0.52429 -0.11184 -0.03630 0.15877  228 TYR A CG  
1689 C CD1 . TYR A 229 ? 0.52496 0.48651 0.57063 -0.10983 -0.04143 0.15439  228 TYR A CD1 
1690 C CD2 . TYR A 229 ? 0.50091 0.48324 0.53418 -0.11667 -0.02918 0.16134  228 TYR A CD2 
1691 C CE1 . TYR A 229 ? 0.50910 0.47307 0.56516 -0.11257 -0.04001 0.15232  228 TYR A CE1 
1692 C CE2 . TYR A 229 ? 0.55422 0.53951 0.59906 -0.11931 -0.02731 0.15966  228 TYR A CE2 
1693 C CZ  . TYR A 229 ? 0.48842 0.46441 0.54472 -0.11732 -0.03317 0.15521  228 TYR A CZ  
1694 O OH  . TYR A 229 ? 0.51309 0.49152 0.58127 -0.11982 -0.03243 0.15315  228 TYR A OH  
1695 N N   . LEU A 230 ? 0.46512 0.41067 0.49007 -0.10116 -0.05561 0.16585  229 LEU A N   
1696 C CA  . LEU A 230 ? 0.49692 0.43907 0.51647 -0.09618 -0.05907 0.16454  229 LEU A CA  
1697 C C   . LEU A 230 ? 0.50005 0.44910 0.50986 -0.09386 -0.05428 0.15885  229 LEU A C   
1698 O O   . LEU A 230 ? 0.55237 0.50404 0.56386 -0.09381 -0.05043 0.15353  229 LEU A O   
1699 C CB  . LEU A 230 ? 0.54137 0.47057 0.57175 -0.09097 -0.06589 0.16104  229 LEU A CB  
1700 C CG  . LEU A 230 ? 0.59493 0.51604 0.63559 -0.09254 -0.07131 0.16595  229 LEU A CG  
1701 C CD1 . LEU A 230 ? 0.64967 0.55817 0.70038 -0.08669 -0.07725 0.16095  229 LEU A CD1 
1702 C CD2 . LEU A 230 ? 0.50818 0.43220 0.54337 -0.09491 -0.07312 0.17437  229 LEU A CD2 
1703 N N   . ASP A 231 ? 0.45835 0.41042 0.45828 -0.09209 -0.05484 0.16001  230 ASP A N   
1704 C CA  . ASP A 231 ? 0.44664 0.40483 0.43683 -0.08968 -0.05093 0.15463  230 ASP A CA  
1705 C C   . ASP A 231 ? 0.46810 0.42085 0.46428 -0.08501 -0.05166 0.14718  230 ASP A C   
1706 O O   . ASP A 231 ? 0.42800 0.38671 0.41979 -0.08459 -0.04652 0.14179  230 ASP A O   
1707 C CB  . ASP A 231 ? 0.48544 0.44450 0.46732 -0.08735 -0.05395 0.15638  230 ASP A CB  
1708 C CG  . ASP A 231 ? 0.66965 0.63718 0.64004 -0.09204 -0.05113 0.16161  230 ASP A CG  
1709 O OD1 . ASP A 231 ? 0.75696 0.73175 0.72326 -0.09636 -0.04487 0.16213  230 ASP A OD1 
1710 O OD2 . ASP A 231 ? 0.67014 0.63713 0.63578 -0.09134 -0.05515 0.16500  230 ASP A OD2 
1711 N N   . LYS A 232 ? 0.43421 0.37580 0.44046 -0.08105 -0.05779 0.14598  231 LYS A N   
1712 C CA  . LYS A 232 ? 0.52696 0.46320 0.53802 -0.07522 -0.05855 0.13718  231 LYS A CA  
1713 C C   . LYS A 232 ? 0.55958 0.49724 0.57615 -0.07611 -0.05503 0.13098  231 LYS A C   
1714 O O   . LYS A 232 ? 0.48516 0.42698 0.49978 -0.07223 -0.05135 0.12150  231 LYS A O   
1715 C CB  . LYS A 232 ? 0.59229 0.51591 0.61278 -0.07074 -0.06570 0.13744  231 LYS A CB  
1716 C CG  . LYS A 232 ? 0.66923 0.58643 0.69757 -0.06510 -0.06615 0.12683  231 LYS A CG  
1717 C CD  . LYS A 232 ? 0.70699 0.61552 0.74046 -0.05825 -0.07086 0.12387  231 LYS A CD  
1718 C CE  . LYS A 232 ? 0.86838 0.76921 0.90930 -0.05334 -0.07145 0.11386  231 LYS A CE  
1719 N NZ  . LYS A 232 ? 0.83940 0.74567 0.87506 -0.04801 -0.06709 0.10343  231 LYS A NZ  
1720 N N   . GLU A 233 ? 0.48243 0.41652 0.50652 -0.08132 -0.05655 0.13646  232 GLU A N   
1721 C CA  . GLU A 233 ? 0.51822 0.45470 0.54801 -0.08268 -0.05354 0.13103  232 GLU A CA  
1722 C C   . GLU A 233 ? 0.49587 0.44633 0.51835 -0.08587 -0.04576 0.13037  232 GLU A C   
1723 O O   . GLU A 233 ? 0.40285 0.35793 0.42726 -0.08427 -0.04219 0.12271  232 GLU A O   
1724 C CB  . GLU A 233 ? 0.55355 0.48261 0.59442 -0.08771 -0.05749 0.13696  232 GLU A CB  
1725 C CG  . GLU A 233 ? 0.59921 0.53288 0.63822 -0.09228 -0.05696 0.14561  232 GLU A CG  
1726 C CD  . GLU A 233 ? 0.68096 0.60911 0.73119 -0.09546 -0.06030 0.14848  232 GLU A CD  
1727 O OE1 . GLU A 233 ? 0.78454 0.70829 0.84327 -0.09536 -0.06154 0.14351  232 GLU A OE1 
1728 O OE2 . GLU A 233 ? 0.57366 0.50177 0.62408 -0.09817 -0.06197 0.15568  232 GLU A OE2 
1729 N N   . ALA A 234 ? 0.44580 0.40304 0.45960 -0.09016 -0.04310 0.13809  233 ALA A N   
1730 C CA  . ALA A 234 ? 0.40143 0.37190 0.40745 -0.09281 -0.03513 0.13692  233 ALA A CA  
1731 C C   . ALA A 234 ? 0.49498 0.47025 0.49402 -0.08668 -0.03183 0.12685  233 ALA A C   
1732 O O   . ALA A 234 ? 0.39498 0.37821 0.39367 -0.08625 -0.02612 0.12093  233 ALA A O   
1733 C CB  . ALA A 234 ? 0.47211 0.44835 0.46876 -0.09766 -0.03310 0.14566  233 ALA A CB  
1734 N N   . GLU A 235 ? 0.42428 0.39498 0.41856 -0.08196 -0.03542 0.12505  234 GLU A N   
1735 C CA  . GLU A 235 ? 0.43715 0.41193 0.42548 -0.07635 -0.03262 0.11583  234 GLU A CA  
1736 C C   . GLU A 235 ? 0.36530 0.33719 0.36148 -0.07173 -0.03259 0.10640  234 GLU A C   
1737 O O   . GLU A 235 ? 0.43957 0.41802 0.43309 -0.06962 -0.02789 0.09942  234 GLU A O   
1738 C CB  . GLU A 235 ? 0.43079 0.40152 0.41392 -0.07256 -0.03682 0.11642  234 GLU A CB  
1739 C CG  . GLU A 235 ? 0.55900 0.53661 0.52958 -0.07586 -0.03486 0.12170  234 GLU A CG  
1740 C CD  . GLU A 235 ? 0.59406 0.56628 0.56218 -0.07451 -0.04117 0.12691  234 GLU A CD  
1741 O OE1 . GLU A 235 ? 0.59358 0.55916 0.56787 -0.06881 -0.04527 0.12280  234 GLU A OE1 
1742 O OE2 . GLU A 235 ? 0.55354 0.52833 0.51385 -0.07923 -0.04204 0.13535  234 GLU A OE2 
1743 N N   . GLU A 236 ? 0.43721 0.39899 0.44279 -0.07018 -0.03796 0.10607  235 GLU A N   
1744 C CA  . GLU A 236 ? 0.44865 0.40701 0.46070 -0.06623 -0.03846 0.09728  235 GLU A CA  
1745 C C   . GLU A 236 ? 0.34883 0.31444 0.36433 -0.06948 -0.03408 0.09534  235 GLU A C   
1746 O O   . GLU A 236 ? 0.34841 0.31717 0.36408 -0.06619 -0.03173 0.08746  235 GLU A O   
1747 C CB  . GLU A 236 ? 0.48216 0.42792 0.50328 -0.06499 -0.04501 0.09787  235 GLU A CB  
1748 C CG  . GLU A 236 ? 0.49065 0.42892 0.51068 -0.06019 -0.04924 0.09781  235 GLU A CG  
1749 C CD  . GLU A 236 ? 0.87857 0.80406 0.90813 -0.05961 -0.05554 0.09962  235 GLU A CD  
1750 O OE1 . GLU A 236 ? 0.94524 0.86345 0.97728 -0.05374 -0.05817 0.09384  235 GLU A OE1 
1751 O OE2 . GLU A 236 ? 1.05185 0.97445 1.08661 -0.06507 -0.05771 0.10685  235 GLU A OE2 
1752 N N   . PHE A 237 ? 0.31011 0.27856 0.32921 -0.07601 -0.03308 0.10279  236 PHE A N   
1753 C CA  . PHE A 237 ? 0.34399 0.32057 0.36786 -0.07929 -0.02860 0.10151  236 PHE A CA  
1754 C C   . PHE A 237 ? 0.31564 0.30359 0.33184 -0.07781 -0.02159 0.09719  236 PHE A C   
1755 O O   . PHE A 237 ? 0.31184 0.30397 0.33122 -0.07550 -0.01912 0.09033  236 PHE A O   
1756 C CB  . PHE A 237 ? 0.38574 0.36470 0.41432 -0.08696 -0.02791 0.11122  236 PHE A CB  
1757 C CG  . PHE A 237 ? 0.34294 0.33243 0.37682 -0.09061 -0.02225 0.11064  236 PHE A CG  
1758 C CD1 . PHE A 237 ? 0.33471 0.32258 0.37970 -0.09044 -0.02422 0.10631  236 PHE A CD1 
1759 C CD2 . PHE A 237 ? 0.33392 0.33514 0.36167 -0.09402 -0.01495 0.11407  236 PHE A CD2 
1760 C CE1 . PHE A 237 ? 0.37560 0.37391 0.42710 -0.09359 -0.01923 0.10593  236 PHE A CE1 
1761 C CE2 . PHE A 237 ? 0.42775 0.43938 0.46169 -0.09693 -0.00917 0.11327  236 PHE A CE2 
1762 C CZ  . PHE A 237 ? 0.35288 0.36328 0.39944 -0.09667 -0.01144 0.10944  236 PHE A CZ  
1763 N N   . VAL A 238 ? 0.27459 0.26712 0.28048 -0.07899 -0.01875 0.10097  237 VAL A N   
1764 C CA  . VAL A 238 ? 0.29920 0.30217 0.29719 -0.07808 -0.01189 0.09703  237 VAL A CA  
1765 C C   . VAL A 238 ? 0.33556 0.33712 0.33096 -0.07116 -0.01221 0.08749  237 VAL A C   
1766 O O   . VAL A 238 ? 0.32654 0.33491 0.32184 -0.06942 -0.00755 0.08162  237 VAL A O   
1767 C CB  . VAL A 238 ? 0.32565 0.33261 0.31199 -0.08135 -0.00964 0.10340  237 VAL A CB  
1768 C CG1 . VAL A 238 ? 0.38392 0.39869 0.36018 -0.07897 -0.00407 0.09776  237 VAL A CG1 
1769 C CG2 . VAL A 238 ? 0.40748 0.41938 0.39582 -0.08872 -0.00670 0.11203  237 VAL A CG2 
1770 N N   . MET A 239 ? 0.33311 0.32599 0.32707 -0.06707 -0.01758 0.08596  238 MET A N   
1771 C CA  . MET A 239 ? 0.33483 0.32651 0.32659 -0.06076 -0.01768 0.07735  238 MET A CA  
1772 C C   . MET A 239 ? 0.31957 0.30979 0.31964 -0.05851 -0.01818 0.07115  238 MET A C   
1773 O O   . MET A 239 ? 0.31837 0.31231 0.31702 -0.05510 -0.01553 0.06448  238 MET A O   
1774 C CB  . MET A 239 ? 0.32930 0.31259 0.31903 -0.05696 -0.02294 0.07733  238 MET A CB  
1775 C CG  . MET A 239 ? 0.42692 0.41104 0.40901 -0.05914 -0.02385 0.08401  238 MET A CG  
1776 S SD  . MET A 239 ? 0.45684 0.44987 0.42727 -0.05787 -0.01877 0.08014  238 MET A SD  
1777 C CE  . MET A 239 ? 0.40916 0.39671 0.38020 -0.05057 -0.02203 0.07321  238 MET A CE  
1778 N N   . ALA A 240 ? 0.29432 0.27874 0.30304 -0.06051 -0.02201 0.07336  239 ALA A N   
1779 C CA  . ALA A 240 ? 0.35782 0.34095 0.37408 -0.05909 -0.02313 0.06784  239 ALA A CA  
1780 C C   . ALA A 240 ? 0.31426 0.30810 0.33342 -0.06143 -0.01770 0.06680  239 ALA A C   
1781 O O   . ALA A 240 ? 0.28350 0.27943 0.30548 -0.05865 -0.01702 0.06063  239 ALA A O   
1782 C CB  . ALA A 240 ? 0.27585 0.25030 0.30078 -0.06151 -0.02870 0.07067  239 ALA A CB  
1783 N N   . LEU A 241 ? 0.27160 0.27245 0.29047 -0.06655 -0.01373 0.07299  240 LEU A N   
1784 C CA  . LEU A 241 ? 0.29355 0.30540 0.31608 -0.06867 -0.00774 0.07210  240 LEU A CA  
1785 C C   . LEU A 241 ? 0.32090 0.33888 0.33626 -0.06457 -0.00292 0.06605  240 LEU A C   
1786 O O   . LEU A 241 ? 0.25889 0.28227 0.27900 -0.06282 -0.00030 0.06116  240 LEU A O   
1787 C CB  . LEU A 241 ? 0.34924 0.36733 0.37197 -0.07514 -0.00390 0.08028  240 LEU A CB  
1788 C CG  . LEU A 241 ? 0.33369 0.36336 0.36327 -0.07809 0.00243  0.08035  240 LEU A CG  
1789 C CD1 . LEU A 241 ? 0.34066 0.36920 0.38359 -0.07758 -0.00083 0.07705  240 LEU A CD1 
1790 C CD2 . LEU A 241 ? 0.40068 0.43574 0.43049 -0.08496 0.00604  0.08926  240 LEU A CD2 
1791 N N   . PHE A 242 ? 0.31187 0.32902 0.31625 -0.06317 -0.00203 0.06655  241 PHE A N   
1792 C CA  . PHE A 242 ? 0.30018 0.32143 0.29753 -0.05915 0.00159  0.06049  241 PHE A CA  
1793 C C   . PHE A 242 ? 0.21144 0.22874 0.21234 -0.05377 -0.00114 0.05324  241 PHE A C   
1794 O O   . PHE A 242 ? 0.25468 0.27715 0.25609 -0.05133 0.00229  0.04807  241 PHE A O   
1795 C CB  . PHE A 242 ? 0.31915 0.33786 0.30503 -0.05840 0.00076  0.06224  241 PHE A CB  
1796 C CG  . PHE A 242 ? 0.34224 0.36804 0.32017 -0.06253 0.00577  0.06648  241 PHE A CG  
1797 C CD1 . PHE A 242 ? 0.37901 0.41372 0.35390 -0.06252 0.01265  0.06272  241 PHE A CD1 
1798 C CD2 . PHE A 242 ? 0.38422 0.40740 0.35713 -0.06632 0.00349  0.07418  241 PHE A CD2 
1799 C CE1 . PHE A 242 ? 0.37593 0.41696 0.34190 -0.06637 0.01763  0.06609  241 PHE A CE1 
1800 C CE2 . PHE A 242 ? 0.38143 0.41103 0.34520 -0.07046 0.00798  0.07831  241 PHE A CE2 
1801 C CZ  . PHE A 242 ? 0.41310 0.45163 0.37292 -0.07054 0.01524  0.07403  241 PHE A CZ  
1802 N N   . SER A 243 ? 0.25014 0.25810 0.25335 -0.05190 -0.00723 0.05284  242 SER A N   
1803 C CA  B SER A 243 ? 0.31389 0.31768 0.31869 -0.04694 -0.00981 0.04619  242 SER A CA  
1804 C CA  C SER A 243 ? 0.31424 0.31782 0.31919 -0.04697 -0.00997 0.04625  242 SER A CA  
1805 C C   . SER A 243 ? 0.31807 0.32559 0.33159 -0.04724 -0.00924 0.04333  242 SER A C   
1806 O O   . SER A 243 ? 0.30840 0.31745 0.32193 -0.04363 -0.00852 0.03785  242 SER A O   
1807 C CB  B SER A 243 ? 0.32343 0.31647 0.32875 -0.04511 -0.01595 0.04628  242 SER A CB  
1808 C CB  C SER A 243 ? 0.32136 0.31416 0.32744 -0.04549 -0.01620 0.04665  242 SER A CB  
1809 O OG  B SER A 243 ? 0.33058 0.32054 0.32875 -0.04363 -0.01674 0.04798  242 SER A OG  
1810 O OG  C SER A 243 ? 0.41469 0.40316 0.42178 -0.04119 -0.01867 0.04045  242 SER A OG  
1811 N N   . VAL A 244 ? 0.27422 0.28326 0.29579 -0.05164 -0.00990 0.04732  243 VAL A N   
1812 C CA  . VAL A 244 ? 0.27251 0.28604 0.30379 -0.05237 -0.00970 0.04522  243 VAL A CA  
1813 C C   . VAL A 244 ? 0.27597 0.30042 0.30771 -0.05190 -0.00294 0.04339  243 VAL A C   
1814 O O   . VAL A 244 ? 0.24784 0.27522 0.28348 -0.04908 -0.00249 0.03870  243 VAL A O   
1815 C CB  . VAL A 244 ? 0.26843 0.28152 0.30902 -0.05782 -0.01192 0.05062  243 VAL A CB  
1816 C CG1 . VAL A 244 ? 0.27908 0.29823 0.33115 -0.05914 -0.01172 0.04914  243 VAL A CG1 
1817 C CG2 . VAL A 244 ? 0.32748 0.32841 0.36789 -0.05771 -0.01896 0.05140  243 VAL A CG2 
1818 N N   . ALA A 245 ? 0.24170 0.27205 0.26909 -0.05458 0.00238  0.04700  244 ALA A N   
1819 C CA  . ALA A 245 ? 0.22635 0.26677 0.25370 -0.05407 0.00941  0.04475  244 ALA A CA  
1820 C C   . ALA A 245 ? 0.23741 0.27667 0.25795 -0.04866 0.01021  0.03844  244 ALA A C   
1821 O O   . ALA A 245 ? 0.25686 0.30205 0.28109 -0.04652 0.01375  0.03439  244 ALA A O   
1822 C CB  . ALA A 245 ? 0.25037 0.29643 0.27185 -0.05817 0.01492  0.04968  244 ALA A CB  
1823 N N   . ALA A 246 ? 0.22522 0.25691 0.23684 -0.04639 0.00686  0.03771  245 ALA A N   
1824 C CA  . ALA A 246 ? 0.28319 0.31389 0.28794 -0.04185 0.00778  0.03246  245 ALA A CA  
1825 C C   . ALA A 246 ? 0.35380 0.38180 0.36343 -0.03781 0.00481  0.02743  245 ALA A C   
1826 O O   . ALA A 246 ? 0.30822 0.33851 0.31614 -0.03457 0.00706  0.02300  245 ALA A O   
1827 C CB  . ALA A 246 ? 0.26239 0.28656 0.25746 -0.04095 0.00501  0.03379  245 ALA A CB  
1828 N N   . ILE A 247 ? 0.27834 0.30119 0.29365 -0.03807 -0.00041 0.02804  246 ILE A N   
1829 C CA  . ILE A 247 ? 0.28215 0.30195 0.30049 -0.03450 -0.00377 0.02354  246 ILE A CA  
1830 C C   . ILE A 247 ? 0.28155 0.30811 0.31032 -0.03501 -0.00251 0.02239  246 ILE A C   
1831 O O   . ILE A 247 ? 0.28974 0.31604 0.32042 -0.03176 -0.00394 0.01856  246 ILE A O   
1832 C CB  . ILE A 247 ? 0.31701 0.32732 0.33509 -0.03411 -0.01027 0.02368  246 ILE A CB  
1833 C CG1 . ILE A 247 ? 0.28374 0.29001 0.30091 -0.03004 -0.01354 0.01876  246 ILE A CG1 
1834 C CG2 . ILE A 247 ? 0.31172 0.32180 0.33861 -0.03813 -0.01301 0.02686  246 ILE A CG2 
1835 C CD1 . ILE A 247 ? 0.31596 0.32012 0.32449 -0.02602 -0.01222 0.01575  246 ILE A CD1 
1836 N N   . LEU A 248 ? 0.23953 0.27259 0.27548 -0.03899 0.00027  0.02591  247 LEU A N   
1837 C CA  . LEU A 248 ? 0.25025 0.29026 0.29839 -0.03969 0.00109  0.02535  247 LEU A CA  
1838 C C   . LEU A 248 ? 0.29901 0.34448 0.34916 -0.03588 0.00459  0.02094  247 LEU A C   
1839 O O   . LEU A 248 ? 0.28514 0.33195 0.34371 -0.03442 0.00178  0.01912  247 LEU A O   
1840 C CB  . LEU A 248 ? 0.27975 0.32705 0.33485 -0.04479 0.00495  0.03027  247 LEU A CB  
1841 C CG  . LEU A 248 ? 0.33978 0.39319 0.41001 -0.04731 0.00406  0.03182  247 LEU A CG  
1842 C CD1 . LEU A 248 ? 0.38874 0.43457 0.46332 -0.04746 -0.00458 0.03134  247 LEU A CD1 
1843 C CD2 . LEU A 248 ? 0.35829 0.41812 0.43344 -0.05287 0.00828  0.03758  247 LEU A CD2 
1844 N N   . PRO A 249 ? 0.29990 0.34843 0.34333 -0.03431 0.01018  0.01914  248 PRO A N   
1845 C CA  . PRO A 249 ? 0.34153 0.39414 0.38772 -0.03048 0.01307  0.01465  248 PRO A CA  
1846 C C   . PRO A 249 ? 0.26339 0.30932 0.30719 -0.02643 0.00786  0.01136  248 PRO A C   
1847 O O   . PRO A 249 ? 0.31322 0.36186 0.36156 -0.02337 0.00885  0.00826  248 PRO A O   
1848 C CB  . PRO A 249 ? 0.28762 0.34244 0.32421 -0.03009 0.01921  0.01330  248 PRO A CB  
1849 C CG  . PRO A 249 ? 0.33489 0.39120 0.36805 -0.03475 0.02117  0.01810  248 PRO A CG  
1850 C CD  . PRO A 249 ? 0.30346 0.35263 0.33744 -0.03640 0.01428  0.02135  248 PRO A CD  
1851 N N   . ASP A 250 ? 0.22317 0.26051 0.26004 -0.02623 0.00262  0.01198  249 ASP A N   
1852 C CA  . ASP A 250 ? 0.25596 0.28707 0.28953 -0.02264 -0.00193 0.00908  249 ASP A CA  
1853 C C   . ASP A 250 ? 0.29083 0.32040 0.33204 -0.02283 -0.00764 0.00918  249 ASP A C   
1854 O O   . ASP A 250 ? 0.28775 0.31292 0.32646 -0.02003 -0.01136 0.00692  249 ASP A O   
1855 C CB  . ASP A 250 ? 0.23698 0.25990 0.25938 -0.02194 -0.00429 0.00918  249 ASP A CB  
1856 C CG  . ASP A 250 ? 0.30996 0.33391 0.32433 -0.02132 0.00020  0.00871  249 ASP A CG  
1857 O OD1 . ASP A 250 ? 0.27482 0.30260 0.28946 -0.01939 0.00371  0.00613  249 ASP A OD1 
1858 O OD2 . ASP A 250 ? 0.27401 0.29478 0.28229 -0.02286 -0.00013 0.01095  249 ASP A OD2 
1859 N N   . THR A 251 ? 0.24685 0.28005 0.29721 -0.02633 -0.00859 0.01191  250 THR A N   
1860 C CA  . THR A 251 ? 0.25209 0.28285 0.30899 -0.02726 -0.01513 0.01220  250 THR A CA  
1861 C C   . THR A 251 ? 0.28016 0.31787 0.34919 -0.02636 -0.01566 0.01151  250 THR A C   
1862 O O   . THR A 251 ? 0.25195 0.28773 0.32617 -0.02701 -0.02186 0.01161  250 THR A O   
1863 C CB  . THR A 251 ? 0.24899 0.27915 0.31045 -0.03201 -0.01706 0.01583  250 THR A CB  
1864 O OG1 . THR A 251 ? 0.26271 0.30278 0.33367 -0.03467 -0.01175 0.01845  250 THR A OG1 
1865 C CG2 . THR A 251 ? 0.26223 0.28517 0.31329 -0.03293 -0.01719 0.01707  250 THR A CG2 
1866 N N   . SER A 252 ? 0.26935 0.31508 0.34353 -0.02502 -0.00956 0.01080  251 SER A N   
1867 C CA  . SER A 252 ? 0.27187 0.32593 0.36032 -0.02424 -0.00880 0.01058  251 SER A CA  
1868 C C   . SER A 252 ? 0.29695 0.35720 0.39861 -0.02848 -0.00972 0.01397  251 SER A C   
1869 O O   . SER A 252 ? 0.33740 0.40429 0.45268 -0.02809 -0.01071 0.01422  251 SER A O   
1870 C CB  . SER A 252 ? 0.34387 0.39459 0.43389 -0.02099 -0.01479 0.00864  251 SER A CB  
1871 O OG  . SER A 252 ? 0.33086 0.37754 0.41113 -0.01713 -0.01301 0.00584  251 SER A OG  
1872 N N   . ILE A 253 ? 0.29019 0.34854 0.38917 -0.03258 -0.00968 0.01690  252 ILE A N   
1873 C CA  . ILE A 253 ? 0.30413 0.36902 0.41629 -0.03718 -0.00973 0.02068  252 ILE A CA  
1874 C C   . ILE A 253 ? 0.28535 0.36120 0.40354 -0.03809 -0.00028 0.02186  252 ILE A C   
1875 O O   . ILE A 253 ? 0.27843 0.35360 0.38606 -0.03774 0.00536  0.02146  252 ILE A O   
1876 C CB  . ILE A 253 ? 0.38223 0.44012 0.48938 -0.04138 -0.01347 0.02364  252 ILE A CB  
1877 C CG1 . ILE A 253 ? 0.34157 0.38906 0.44404 -0.04066 -0.02273 0.02189  252 ILE A CG1 
1878 C CG2 . ILE A 253 ? 0.34613 0.41111 0.46715 -0.04671 -0.01287 0.02816  252 ILE A CG2 
1879 C CD1 . ILE A 253 ? 0.36665 0.40472 0.46040 -0.04321 -0.02568 0.02337  252 ILE A CD1 
1880 N N   . PRO A 254 ? 0.33191 0.41818 0.46671 -0.03925 0.00183  0.02320  253 PRO A N   
1881 C CA  . PRO A 254 ? 0.25316 0.35050 0.39363 -0.03950 0.01187  0.02349  253 PRO A CA  
1882 C C   . PRO A 254 ? 0.31570 0.41650 0.45578 -0.04512 0.01613  0.02826  253 PRO A C   
1883 O O   . PRO A 254 ? 0.29314 0.40409 0.44697 -0.04825 0.01994  0.03127  253 PRO A O   
1884 C CB  . PRO A 254 ? 0.37836 0.48522 0.53834 -0.03827 0.01153  0.02317  253 PRO A CB  
1885 C CG  . PRO A 254 ? 0.28228 0.38464 0.44844 -0.04049 0.00137  0.02525  253 PRO A CG  
1886 C CD  . PRO A 254 ? 0.34573 0.43431 0.49462 -0.03928 -0.00483 0.02355  253 PRO A CD  
1887 N N   . LEU A 255 ? 0.25407 0.34648 0.37886 -0.04653 0.01530  0.02940  254 LEU A N   
1888 C CA  . LEU A 255 ? 0.26416 0.35765 0.38602 -0.05187 0.01825  0.03452  254 LEU A CA  
1889 C C   . LEU A 255 ? 0.26355 0.35280 0.36788 -0.05065 0.02244  0.03343  254 LEU A C   
1890 O O   . LEU A 255 ? 0.30596 0.38701 0.39964 -0.04684 0.01919  0.02986  254 LEU A O   
1891 C CB  . LEU A 255 ? 0.22286 0.30808 0.34543 -0.05557 0.00987  0.03804  254 LEU A CB  
1892 C CG  . LEU A 255 ? 0.30221 0.39109 0.44198 -0.05837 0.00479  0.04012  254 LEU A CG  
1893 C CD1 . LEU A 255 ? 0.31479 0.39269 0.45148 -0.06142 -0.00387 0.04229  254 LEU A CD1 
1894 C CD2 . LEU A 255 ? 0.31692 0.41904 0.47119 -0.06270 0.01135  0.04450  254 LEU A CD2 
1895 N N   . ASN A 256 ? 0.29144 0.38641 0.39271 -0.05409 0.02944  0.03672  255 ASN A N   
1896 C CA  . ASN A 256 ? 0.37338 0.46562 0.45825 -0.05315 0.03365  0.03564  255 ASN A CA  
1897 C C   . ASN A 256 ? 0.33617 0.42761 0.41485 -0.05876 0.03501  0.04210  255 ASN A C   
1898 O O   . ASN A 256 ? 0.33785 0.43695 0.42523 -0.06331 0.03866  0.04669  255 ASN A O   
1899 C CB  . ASN A 256 ? 0.42622 0.52734 0.51094 -0.05056 0.04259  0.03153  255 ASN A CB  
1900 C CG  . ASN A 256 ? 0.52097 0.61867 0.58810 -0.04952 0.04609  0.02966  255 ASN A CG  
1901 O OD1 . ASN A 256 ? 0.58255 0.68458 0.64325 -0.05296 0.05195  0.03246  255 ASN A OD1 
1902 N ND2 . ASN A 256 ? 0.54585 0.63575 0.60491 -0.04509 0.04223  0.02520  255 ASN A ND2 
1903 N N   . LEU A 257 ? 0.30384 0.38621 0.36824 -0.05853 0.03193  0.04286  256 LEU A N   
1904 C CA  . LEU A 257 ? 0.33340 0.41394 0.39097 -0.06359 0.03244  0.04940  256 LEU A CA  
1905 C C   . LEU A 257 ? 0.35849 0.43874 0.40000 -0.06320 0.03683  0.04897  256 LEU A C   
1906 O O   . LEU A 257 ? 0.35197 0.42931 0.38573 -0.06696 0.03617  0.05450  256 LEU A O   
1907 C CB  . LEU A 257 ? 0.34045 0.40957 0.39713 -0.06464 0.02336  0.05228  256 LEU A CB  
1908 C CG  . LEU A 257 ? 0.36557 0.43351 0.43659 -0.06683 0.01801  0.05419  256 LEU A CG  
1909 C CD1 . LEU A 257 ? 0.37456 0.42931 0.44206 -0.06610 0.00896  0.05441  256 LEU A CD1 
1910 C CD2 . LEU A 257 ? 0.29768 0.37328 0.37784 -0.07330 0.02159  0.06101  256 LEU A CD2 
1911 N N   . GLU A 258 ? 0.39729 0.48000 0.43364 -0.05892 0.04075  0.04272  257 GLU A N   
1912 C CA  . GLU A 258 ? 0.44064 0.52191 0.46104 -0.05856 0.04369  0.04176  257 GLU A CA  
1913 C C   . GLU A 258 ? 0.45085 0.53929 0.46598 -0.06379 0.05049  0.04665  257 GLU A C   
1914 O O   . GLU A 258 ? 0.45710 0.54290 0.45820 -0.06544 0.05091  0.04872  257 GLU A O   
1915 C CB  . GLU A 258 ? 0.59182 0.67462 0.60919 -0.05327 0.04682  0.03378  257 GLU A CB  
1916 C CG  . GLU A 258 ? 0.69062 0.78445 0.71306 -0.05306 0.05593  0.03068  257 GLU A CG  
1917 C CD  . GLU A 258 ? 0.84212 0.93587 0.86155 -0.04766 0.05838  0.02261  257 GLU A CD  
1918 O OE1 . GLU A 258 ? 0.86477 0.95019 0.87840 -0.04439 0.05285  0.01989  257 GLU A OE1 
1919 O OE2 . GLU A 258 ? 0.84327 0.94525 0.86671 -0.04666 0.06597  0.01899  257 GLU A OE2 
1920 N N   . ASP A 259 ? 0.50074 0.59828 0.52700 -0.06673 0.05548  0.04904  258 ASP A N   
1921 C CA  . ASP A 259 ? 0.45927 0.56505 0.48177 -0.07196 0.06300  0.05385  258 ASP A CA  
1922 C C   . ASP A 259 ? 0.43283 0.53499 0.45351 -0.07791 0.05925  0.06319  258 ASP A C   
1923 O O   . ASP A 259 ? 0.56377 0.67207 0.58013 -0.08301 0.06490  0.06857  258 ASP A O   
1924 C CB  . ASP A 259 ? 0.57419 0.69159 0.61172 -0.07224 0.06984  0.05240  258 ASP A CB  
1925 C CG  . ASP A 259 ? 0.73173 0.85445 0.76798 -0.06738 0.07634  0.04404  258 ASP A CG  
1926 O OD1 . ASP A 259 ? 0.74487 0.86068 0.77363 -0.06262 0.07297  0.03833  258 ASP A OD1 
1927 O OD2 . ASP A 259 ? 0.79805 0.93166 0.84385 -0.06795 0.08414  0.04302  258 ASP A OD2 
1928 N N   . LEU A 260 ? 0.43968 0.53190 0.46373 -0.07743 0.04997  0.06527  259 LEU A N   
1929 C CA  . LEU A 260 ? 0.43744 0.52399 0.45815 -0.08241 0.04551  0.07374  259 LEU A CA  
1930 C C   . LEU A 260 ? 0.55385 0.63752 0.55651 -0.08363 0.04631  0.07614  259 LEU A C   
1931 O O   . LEU A 260 ? 0.53917 0.62026 0.53759 -0.08854 0.04438  0.08420  259 LEU A O   
1932 C CB  . LEU A 260 ? 0.44993 0.52512 0.47636 -0.08048 0.03541  0.07374  259 LEU A CB  
1933 C CG  . LEU A 260 ? 0.51394 0.58967 0.55774 -0.08064 0.03212  0.07311  259 LEU A CG  
1934 C CD1 . LEU A 260 ? 0.47086 0.53383 0.51641 -0.07881 0.02211  0.07273  259 LEU A CD1 
1935 C CD2 . LEU A 260 ? 0.40714 0.49043 0.46127 -0.08710 0.03556  0.08006  259 LEU A CD2 
1936 N N   . PHE A 261 ? 0.44069 0.52468 0.43299 -0.07948 0.04875  0.06955  260 PHE A N   
1937 C CA  . PHE A 261 ? 0.45764 0.53766 0.43284 -0.07995 0.04775  0.07082  260 PHE A CA  
1938 C C   . PHE A 261 ? 0.49544 0.58265 0.46051 -0.07878 0.05577  0.06530  260 PHE A C   
1939 O O   . PHE A 261 ? 0.47231 0.56382 0.44300 -0.07479 0.05977  0.05782  260 PHE A O   
1940 C CB  . PHE A 261 ? 0.43816 0.50732 0.41002 -0.07529 0.03945  0.06772  260 PHE A CB  
1941 C CG  . PHE A 261 ? 0.47577 0.53694 0.45796 -0.07491 0.03163  0.07055  260 PHE A CG  
1942 C CD1 . PHE A 261 ? 0.43291 0.48788 0.41320 -0.07850 0.02647  0.07843  260 PHE A CD1 
1943 C CD2 . PHE A 261 ? 0.42033 0.47940 0.41350 -0.07074 0.02901  0.06502  260 PHE A CD2 
1944 C CE1 . PHE A 261 ? 0.52574 0.57244 0.51534 -0.07785 0.01927  0.08015  260 PHE A CE1 
1945 C CE2 . PHE A 261 ? 0.42726 0.47837 0.42860 -0.07033 0.02175  0.06675  260 PHE A CE2 
1946 C CZ  . PHE A 261 ? 0.38314 0.42784 0.38285 -0.07374 0.01700  0.07392  260 PHE A CZ  
1947 N N   . THR A 262 ? 0.43240 0.52016 0.38208 -0.08218 0.05755  0.06891  261 THR A N   
1948 C CA  . THR A 262 ? 0.41837 0.51075 0.35501 -0.08123 0.06385  0.06339  261 THR A CA  
1949 C C   . THR A 262 ? 0.38833 0.47383 0.31908 -0.07568 0.05928  0.05620  261 THR A C   
1950 O O   . THR A 262 ? 0.38689 0.46401 0.32125 -0.07302 0.05124  0.05653  261 THR A O   
1951 C CB  . THR A 262 ? 0.47988 0.57438 0.40054 -0.08713 0.06620  0.07001  261 THR A CB  
1952 O OG1 . THR A 262 ? 0.46246 0.54757 0.37457 -0.08753 0.05735  0.07422  261 THR A OG1 
1953 C CG2 . THR A 262 ? 0.44792 0.54862 0.37422 -0.09332 0.07016  0.07862  261 THR A CG2 
1954 N N   . LEU A 263 ? 0.43526 0.52444 0.35663 -0.07407 0.06479  0.04953  262 LEU A N   
1955 C CA  . LEU A 263 ? 0.43251 0.51565 0.34789 -0.06942 0.06091  0.04287  262 LEU A CA  
1956 C C   . LEU A 263 ? 0.40522 0.48101 0.30890 -0.07116 0.05342  0.04770  262 LEU A C   
1957 O O   . LEU A 263 ? 0.35543 0.42415 0.26015 -0.06744 0.04693  0.04525  262 LEU A O   
1958 C CB  . LEU A 263 ? 0.50348 0.59201 0.41144 -0.06784 0.06869  0.03466  262 LEU A CB  
1959 C CG  . LEU A 263 ? 0.59914 0.68389 0.50625 -0.06219 0.06753  0.02525  262 LEU A CG  
1960 C CD1 . LEU A 263 ? 0.72500 0.81527 0.62290 -0.06216 0.07592  0.01846  262 LEU A CD1 
1961 C CD2 . LEU A 263 ? 0.58875 0.66487 0.48712 -0.06133 0.05922  0.02600  262 LEU A CD2 
1962 N N   . ASP A 264 ? 0.42316 0.50060 0.31660 -0.07683 0.05397  0.05514  263 ASP A N   
1963 C CA  . ASP A 264 ? 0.41840 0.48899 0.30198 -0.07849 0.04618  0.06050  263 ASP A CA  
1964 C C   . ASP A 264 ? 0.38646 0.44995 0.28123 -0.07763 0.03813  0.06611  263 ASP A C   
1965 O O   . ASP A 264 ? 0.34970 0.40602 0.24276 -0.07545 0.03075  0.06667  263 ASP A O   
1966 C CB  . ASP A 264 ? 0.45028 0.52430 0.31930 -0.08478 0.04853  0.06719  263 ASP A CB  
1967 C CG  . ASP A 264 ? 0.60821 0.67459 0.46925 -0.08568 0.03936  0.07280  263 ASP A CG  
1968 O OD1 . ASP A 264 ? 0.66363 0.72714 0.51555 -0.08362 0.03646  0.06834  263 ASP A OD1 
1969 O OD2 . ASP A 264 ? 0.61261 0.67592 0.47726 -0.08843 0.03496  0.08160  263 ASP A OD2 
1970 N N   . GLU A 265 ? 0.37237 0.43773 0.27919 -0.07927 0.03944  0.07002  264 GLU A N   
1971 C CA  . GLU A 265 ? 0.34912 0.40705 0.26711 -0.07811 0.03195  0.07403  264 GLU A CA  
1972 C C   . GLU A 265 ? 0.31882 0.37174 0.24468 -0.07155 0.02831  0.06651  264 GLU A C   
1973 O O   . GLU A 265 ? 0.30861 0.35365 0.23671 -0.06936 0.02109  0.06788  264 GLU A O   
1974 C CB  . GLU A 265 ? 0.35968 0.42083 0.28927 -0.08151 0.03420  0.07907  264 GLU A CB  
1975 C CG  . GLU A 265 ? 0.43987 0.50396 0.36233 -0.08848 0.03591  0.08874  264 GLU A CG  
1976 C CD  . GLU A 265 ? 0.56164 0.63321 0.49339 -0.09250 0.04197  0.09217  264 GLU A CD  
1977 O OE1 . GLU A 265 ? 0.52160 0.59759 0.46443 -0.08978 0.04585  0.08622  264 GLU A OE1 
1978 O OE2 . GLU A 265 ? 0.56208 0.63542 0.49018 -0.09858 0.04280  0.10123  264 GLU A OE2 
1979 N N   . TRP A 266 ? 0.30977 0.36722 0.23992 -0.06829 0.03337  0.05863  265 TRP A N   
1980 C CA  . TRP A 266 ? 0.32283 0.37576 0.25898 -0.06232 0.03015  0.05175  265 TRP A CA  
1981 C C   . TRP A 266 ? 0.35070 0.39905 0.27666 -0.06000 0.02649  0.04918  265 TRP A C   
1982 O O   . TRP A 266 ? 0.31266 0.35462 0.24231 -0.05625 0.02096  0.04735  265 TRP A O   
1983 C CB  . TRP A 266 ? 0.35108 0.41000 0.29365 -0.05957 0.03626  0.04447  265 TRP A CB  
1984 C CG  . TRP A 266 ? 0.37986 0.44052 0.33742 -0.05939 0.03648  0.04524  265 TRP A CG  
1985 C CD1 . TRP A 266 ? 0.38813 0.45680 0.35254 -0.06218 0.04238  0.04675  265 TRP A CD1 
1986 C CD2 . TRP A 266 ? 0.32886 0.38324 0.29642 -0.05656 0.03033  0.04469  265 TRP A CD2 
1987 N NE1 . TRP A 266 ? 0.36585 0.43361 0.34463 -0.06131 0.03968  0.04721  265 TRP A NE1 
1988 C CE2 . TRP A 266 ? 0.30938 0.36811 0.28947 -0.05794 0.03222  0.04582  265 TRP A CE2 
1989 C CE3 . TRP A 266 ? 0.28467 0.33047 0.25174 -0.05302 0.02360  0.04317  265 TRP A CE3 
1990 C CZ2 . TRP A 266 ? 0.33814 0.39228 0.32916 -0.05613 0.02701  0.04534  265 TRP A CZ2 
1991 C CZ3 . TRP A 266 ? 0.32704 0.36841 0.30447 -0.05101 0.01919  0.04247  265 TRP A CZ3 
1992 C CH2 . TRP A 266 ? 0.30948 0.35472 0.29822 -0.05269 0.02062  0.04351  265 TRP A CH2 
1993 N N   . HIS A 267 ? 0.29635 0.34813 0.20944 -0.06231 0.02963  0.04882  266 HIS A N   
1994 C CA  . HIS A 267 ? 0.32635 0.37421 0.22962 -0.06088 0.02571  0.04690  266 HIS A CA  
1995 C C   . HIS A 267 ? 0.32116 0.36221 0.22468 -0.06138 0.01759  0.05344  266 HIS A C   
1996 O O   . HIS A 267 ? 0.30790 0.34385 0.21292 -0.05781 0.01262  0.05119  266 HIS A O   
1997 C CB  . HIS A 267 ? 0.34662 0.39924 0.23492 -0.06440 0.03003  0.04641  266 HIS A CB  
1998 C CG  . HIS A 267 ? 0.42552 0.47518 0.30418 -0.06282 0.02687  0.04245  266 HIS A CG  
1999 N ND1 . HIS A 267 ? 0.61376 0.66668 0.47812 -0.06534 0.03016  0.03997  266 HIS A ND1 
2000 C CD2 . HIS A 267 ? 0.39179 0.43572 0.27329 -0.05915 0.02082  0.04035  266 HIS A CD2 
2001 C CE1 . HIS A 267 ? 0.57823 0.62727 0.43739 -0.06349 0.02562  0.03671  266 HIS A CE1 
2002 N NE2 . HIS A 267 ? 0.52458 0.56849 0.39443 -0.05972 0.02012  0.03709  266 HIS A NE2 
2003 N N   . ARG A 268 ? 0.34408 0.38506 0.24685 -0.06581 0.01628  0.06180  267 ARG A N   
2004 C CA  . ARG A 268 ? 0.31651 0.35082 0.22003 -0.06634 0.00851  0.06850  267 ARG A CA  
2005 C C   . ARG A 268 ? 0.35193 0.38001 0.26890 -0.06208 0.00415  0.06717  267 ARG A C   
2006 O O   . ARG A 268 ? 0.30493 0.32716 0.22337 -0.05937 -0.00178 0.06773  267 ARG A O   
2007 C CB  . ARG A 268 ? 0.39677 0.43219 0.29692 -0.07230 0.00825  0.07812  267 ARG A CB  
2008 C CG  . ARG A 268 ? 0.47226 0.51337 0.35687 -0.07704 0.01203  0.08037  267 ARG A CG  
2009 C CD  . ARG A 268 ? 0.61607 0.66020 0.49913 -0.08319 0.01431  0.08921  267 ARG A CD  
2010 N NE  . ARG A 268 ? 0.68381 0.73111 0.55159 -0.08726 0.01565  0.09239  267 ARG A NE  
2011 C CZ  . ARG A 268 ? 0.82636 0.86894 0.68862 -0.08778 0.00873  0.09699  267 ARG A CZ  
2012 N NH1 . ARG A 268 ? 0.76112 0.79664 0.62992 -0.08615 0.00065  0.10119  267 ARG A NH1 
2013 N NH2 . ARG A 268 ? 0.73074 0.77573 0.58107 -0.08989 0.00992  0.09736  267 ARG A NH2 
2014 N N   . TYR A 269 ? 0.32370 0.35311 0.25062 -0.06150 0.00700  0.06535  268 TYR A N   
2015 C CA  . TYR A 269 ? 0.29952 0.32304 0.23785 -0.05743 0.00315  0.06293  268 TYR A CA  
2016 C C   . TYR A 269 ? 0.27890 0.30027 0.21673 -0.05205 0.00192  0.05574  268 TYR A C   
2017 O O   . TYR A 269 ? 0.26954 0.28467 0.21064 -0.04895 -0.00322 0.05560  268 TYR A O   
2018 C CB  . TYR A 269 ? 0.32784 0.35423 0.27605 -0.05782 0.00656  0.06119  268 TYR A CB  
2019 C CG  . TYR A 269 ? 0.32071 0.34097 0.27907 -0.05381 0.00250  0.05801  268 TYR A CG  
2020 C CD1 . TYR A 269 ? 0.34015 0.35264 0.30292 -0.05369 -0.00351 0.06209  268 TYR A CD1 
2021 C CD2 . TYR A 269 ? 0.29391 0.31570 0.25689 -0.05003 0.00448  0.05085  268 TYR A CD2 
2022 C CE1 . TYR A 269 ? 0.30403 0.31055 0.27467 -0.05002 -0.00701 0.05857  268 TYR A CE1 
2023 C CE2 . TYR A 269 ? 0.31206 0.32812 0.28273 -0.04662 0.00063  0.04798  268 TYR A CE2 
2024 C CZ  . TYR A 269 ? 0.28217 0.29066 0.25608 -0.04670 -0.00490 0.05163  268 TYR A CZ  
2025 O OH  . TYR A 269 ? 0.35319 0.35569 0.33336 -0.04340 -0.00847 0.04830  268 TYR A OH  
2026 N N   . TRP A 270 ? 0.22768 0.25419 0.16179 -0.05088 0.00684  0.04973  269 TRP A N   
2027 C CA  . TRP A 270 ? 0.26159 0.28625 0.19556 -0.04616 0.00596  0.04313  269 TRP A CA  
2028 C C   . TRP A 270 ? 0.26070 0.28156 0.18885 -0.04539 0.00107  0.04491  269 TRP A C   
2029 O O   . TRP A 270 ? 0.24158 0.25820 0.17354 -0.04148 -0.00225 0.04239  269 TRP A O   
2030 C CB  . TRP A 270 ? 0.25496 0.28544 0.18489 -0.04567 0.01190  0.03707  269 TRP A CB  
2031 C CG  . TRP A 270 ? 0.26032 0.28850 0.18886 -0.04165 0.01048  0.03139  269 TRP A CG  
2032 C CD1 . TRP A 270 ? 0.31246 0.33765 0.24834 -0.03735 0.00910  0.02727  269 TRP A CD1 
2033 C CD2 . TRP A 270 ? 0.32498 0.35337 0.24408 -0.04193 0.00980  0.02976  269 TRP A CD2 
2034 N NE1 . TRP A 270 ? 0.30362 0.32741 0.23581 -0.03493 0.00805  0.02334  269 TRP A NE1 
2035 C CE2 . TRP A 270 ? 0.29491 0.32060 0.21720 -0.03769 0.00831  0.02460  269 TRP A CE2 
2036 C CE3 . TRP A 270 ? 0.32509 0.35573 0.23294 -0.04566 0.01011  0.03224  269 TRP A CE3 
2037 C CZ2 . TRP A 270 ? 0.37935 0.40449 0.29518 -0.03711 0.00705  0.02184  269 TRP A CZ2 
2038 C CZ3 . TRP A 270 ? 0.32899 0.35891 0.22959 -0.04502 0.00852  0.02909  269 TRP A CZ3 
2039 C CH2 . TRP A 270 ? 0.33067 0.35788 0.23592 -0.04081 0.00698  0.02396  269 TRP A CH2 
2040 N N   . GLN A 271 ? 0.28094 0.30365 0.19985 -0.04921 0.00060  0.04939  270 GLN A N   
2041 C CA  . GLN A 271 ? 0.27802 0.29761 0.19222 -0.04875 -0.00473 0.05168  270 GLN A CA  
2042 C C   . GLN A 271 ? 0.28402 0.29717 0.20670 -0.04654 -0.01057 0.05541  270 GLN A C   
2043 O O   . GLN A 271 ? 0.27403 0.28415 0.19869 -0.04329 -0.01422 0.05391  270 GLN A O   
2044 C CB  . GLN A 271 ? 0.27067 0.29309 0.17322 -0.05379 -0.00506 0.05692  270 GLN A CB  
2045 C CG  . GLN A 271 ? 0.30968 0.33797 0.20153 -0.05582 0.00054  0.05237  270 GLN A CG  
2046 C CD  . GLN A 271 ? 0.47430 0.50503 0.35296 -0.06125 -0.00014 0.05802  270 GLN A CD  
2047 O OE1 . GLN A 271 ? 0.48409 0.51361 0.36259 -0.06439 -0.00276 0.06603  270 GLN A OE1 
2048 N NE2 . GLN A 271 ? 0.45321 0.48680 0.32049 -0.06245 0.00172  0.05391  270 GLN A NE2 
2049 N N   . THR A 272 ? 0.28174 0.29266 0.21028 -0.04813 -0.01135 0.05996  271 THR A N   
2050 C CA  . THR A 272 ? 0.25949 0.26349 0.19633 -0.04571 -0.01675 0.06266  271 THR A CA  
2051 C C   . THR A 272 ? 0.28362 0.28461 0.22806 -0.04038 -0.01663 0.05596  271 THR A C   
2052 O O   . THR A 272 ? 0.25767 0.25409 0.20613 -0.03690 -0.02040 0.05548  271 THR A O   
2053 C CB  . THR A 272 ? 0.30382 0.30533 0.24521 -0.04901 -0.01797 0.06908  271 THR A CB  
2054 O OG1 . THR A 272 ? 0.34124 0.34393 0.28862 -0.04893 -0.01437 0.06580  271 THR A OG1 
2055 C CG2 . THR A 272 ? 0.28418 0.28955 0.21694 -0.05483 -0.01716 0.07595  271 THR A CG2 
2056 N N   . GLN A 273 ? 0.26195 0.26558 0.20865 -0.03963 -0.01234 0.05093  272 GLN A N   
2057 C CA  . GLN A 273 ? 0.25910 0.25981 0.21198 -0.03496 -0.01250 0.04506  272 GLN A CA  
2058 C C   . GLN A 273 ? 0.27107 0.27279 0.22073 -0.03169 -0.01218 0.04035  272 GLN A C   
2059 O O   . GLN A 273 ? 0.26554 0.26357 0.21931 -0.02773 -0.01400 0.03752  272 GLN A O   
2060 C CB  . GLN A 273 ? 0.26849 0.27196 0.22523 -0.03536 -0.00871 0.04175  272 GLN A CB  
2061 C CG  . GLN A 273 ? 0.27092 0.27302 0.23292 -0.03853 -0.00948 0.04622  272 GLN A CG  
2062 C CD  . GLN A 273 ? 0.30619 0.30045 0.27293 -0.03743 -0.01484 0.04926  272 GLN A CD  
2063 O OE1 . GLN A 273 ? 0.30460 0.29418 0.27642 -0.03405 -0.01668 0.04561  272 GLN A OE1 
2064 N NE2 . GLN A 273 ? 0.30872 0.30125 0.27362 -0.04019 -0.01744 0.05588  272 GLN A NE2 
2065 N N   . ASN A 274 ? 0.25233 0.25894 0.19458 -0.03347 -0.00974 0.03938  273 ASN A N   
2066 C CA  . ASN A 274 ? 0.27680 0.28419 0.21591 -0.03113 -0.01001 0.03555  273 ASN A CA  
2067 C C   . ASN A 274 ? 0.26039 0.26433 0.20079 -0.02971 -0.01508 0.03869  273 ASN A C   
2068 O O   . ASN A 274 ? 0.25161 0.25382 0.19534 -0.02610 -0.01621 0.03569  273 ASN A O   
2069 C CB  . ASN A 274 ? 0.23070 0.24330 0.16075 -0.03409 -0.00699 0.03440  273 ASN A CB  
2070 C CG  . ASN A 274 ? 0.28448 0.29788 0.21162 -0.03205 -0.00691 0.02956  273 ASN A CG  
2071 O OD1 . ASN A 274 ? 0.25343 0.26683 0.18394 -0.02924 -0.00467 0.02427  273 ASN A OD1 
2072 N ND2 . ASN A 274 ? 0.28003 0.29423 0.20076 -0.03389 -0.00949 0.03159  273 ASN A ND2 
2073 N N   . LEU A 275 ? 0.23367 0.23676 0.17215 -0.03251 -0.01814 0.04509  274 LEU A N   
2074 C CA  . LEU A 275 ? 0.26798 0.26801 0.20919 -0.03106 -0.02333 0.04867  274 LEU A CA  
2075 C C   . LEU A 275 ? 0.24666 0.24131 0.19759 -0.02683 -0.02496 0.04753  274 LEU A C   
2076 O O   . LEU A 275 ? 0.25859 0.25160 0.21358 -0.02347 -0.02714 0.04655  274 LEU A O   
2077 C CB  . LEU A 275 ? 0.21626 0.21600 0.15404 -0.03509 -0.02666 0.05651  274 LEU A CB  
2078 C CG  . LEU A 275 ? 0.28909 0.28609 0.23046 -0.03374 -0.03266 0.06107  274 LEU A CG  
2079 C CD1 . LEU A 275 ? 0.31849 0.31899 0.25559 -0.03328 -0.03403 0.05909  274 LEU A CD1 
2080 C CD2 . LEU A 275 ? 0.29257 0.28786 0.23247 -0.03746 -0.03659 0.06974  274 LEU A CD2 
2081 N N   . ARG A 276 ? 0.24970 0.24161 0.20449 -0.02711 -0.02392 0.04766  275 ARG A N   
2082 C CA  . ARG A 276 ? 0.24441 0.23068 0.20719 -0.02324 -0.02518 0.04552  275 ARG A CA  
2083 C C   . ARG A 276 ? 0.23378 0.22048 0.19782 -0.01906 -0.02314 0.03898  275 ARG A C   
2084 O O   . ARG A 276 ? 0.27074 0.25428 0.23935 -0.01535 -0.02476 0.03778  275 ARG A O   
2085 C CB  . ARG A 276 ? 0.26428 0.24812 0.23010 -0.02483 -0.02426 0.04582  275 ARG A CB  
2086 C CG  . ARG A 276 ? 0.36854 0.34688 0.34059 -0.02083 -0.02489 0.04161  275 ARG A CG  
2087 C CD  . ARG A 276 ? 0.47018 0.44300 0.44738 -0.02211 -0.02709 0.04406  275 ARG A CD  
2088 N NE  . ARG A 276 ? 0.48975 0.46453 0.46714 -0.02471 -0.02479 0.04277  275 ARG A NE  
2089 C CZ  . ARG A 276 ? 0.57847 0.54851 0.56105 -0.02524 -0.02629 0.04246  275 ARG A CZ  
2090 N NH1 . ARG A 276 ? 0.65476 0.61710 0.64195 -0.02267 -0.02961 0.04181  275 ARG A NH1 
2091 N NH2 . ARG A 276 ? 0.47783 0.45093 0.46143 -0.02844 -0.02444 0.04260  275 ARG A NH2 
2092 N N   . GLN A 277 ? 0.24012 0.23072 0.20053 -0.01954 -0.01941 0.03483  276 GLN A N   
2093 C CA  . GLN A 277 ? 0.27591 0.26680 0.23728 -0.01595 -0.01765 0.02931  276 GLN A CA  
2094 C C   . GLN A 277 ? 0.25984 0.25241 0.22034 -0.01454 -0.01890 0.02940  276 GLN A C   
2095 O O   . GLN A 277 ? 0.22159 0.21262 0.18562 -0.01098 -0.01899 0.02697  276 GLN A O   
2096 C CB  . GLN A 277 ? 0.22511 0.21976 0.18347 -0.01693 -0.01381 0.02545  276 GLN A CB  
2097 C CG  . GLN A 277 ? 0.27785 0.27208 0.23828 -0.01864 -0.01259 0.02561  276 GLN A CG  
2098 C CD  . GLN A 277 ? 0.33817 0.32722 0.30382 -0.01599 -0.01402 0.02374  276 GLN A CD  
2099 O OE1 . GLN A 277 ? 0.35037 0.33714 0.31703 -0.01253 -0.01443 0.02089  276 GLN A OE1 
2100 N NE2 . GLN A 277 ? 0.41718 0.40420 0.38595 -0.01784 -0.01490 0.02550  276 GLN A NE2 
2101 N N   . TYR A 278 ? 0.22839 0.22443 0.18398 -0.01753 -0.01978 0.03214  277 TYR A N   
2102 C CA  . TYR A 278 ? 0.22524 0.22332 0.18017 -0.01685 -0.02159 0.03244  277 TYR A CA  
2103 C C   . TYR A 278 ? 0.21961 0.21481 0.18148 -0.01411 -0.02508 0.03521  277 TYR A C   
2104 O O   . TYR A 278 ? 0.22291 0.21865 0.18863 -0.01117 -0.02516 0.03322  277 TYR A O   
2105 C CB  . TYR A 278 ? 0.21701 0.21868 0.16449 -0.02113 -0.02275 0.03535  277 TYR A CB  
2106 C CG  . TYR A 278 ? 0.25168 0.25552 0.19841 -0.02114 -0.02568 0.03617  277 TYR A CG  
2107 C CD1 . TYR A 278 ? 0.24825 0.25390 0.19516 -0.01964 -0.02413 0.03153  277 TYR A CD1 
2108 C CD2 . TYR A 278 ? 0.23423 0.23837 0.18036 -0.02301 -0.03040 0.04195  277 TYR A CD2 
2109 C CE1 . TYR A 278 ? 0.26043 0.26832 0.20736 -0.02014 -0.02716 0.03239  277 TYR A CE1 
2110 C CE2 . TYR A 278 ? 0.22726 0.23385 0.17329 -0.02336 -0.03374 0.04291  277 TYR A CE2 
2111 C CZ  . TYR A 278 ? 0.25731 0.26585 0.20393 -0.02199 -0.03206 0.03800  277 TYR A CZ  
2112 O OH  . TYR A 278 ? 0.26998 0.28108 0.21738 -0.02269 -0.03570 0.03905  277 TYR A OH  
2113 N N   . MET A 279 ? 0.22604 0.21831 0.19022 -0.01504 -0.02790 0.04001  278 MET A N   
2114 C CA  . MET A 279 ? 0.26247 0.25199 0.23419 -0.01222 -0.03142 0.04283  278 MET A CA  
2115 C C   . MET A 279 ? 0.28063 0.26580 0.25907 -0.00761 -0.02987 0.03907  278 MET A C   
2116 O O   . MET A 279 ? 0.29694 0.28161 0.28158 -0.00408 -0.03073 0.03862  278 MET A O   
2117 C CB  . MET A 279 ? 0.27861 0.26585 0.25118 -0.01468 -0.03555 0.04972  278 MET A CB  
2118 C CG  . MET A 279 ? 0.22227 0.21369 0.18701 -0.01941 -0.03745 0.05393  278 MET A CG  
2119 S SD  . MET A 279 ? 0.29573 0.28426 0.26181 -0.02223 -0.04309 0.06323  278 MET A SD  
2120 C CE  . MET A 279 ? 0.31957 0.30349 0.28668 -0.02341 -0.04065 0.06326  278 MET A CE  
2121 N N   . SER A 280 ? 0.28576 0.26809 0.26308 -0.00759 -0.02752 0.03618  279 SER A N   
2122 C CA  . SER A 280 ? 0.29854 0.27612 0.28076 -0.00352 -0.02644 0.03240  279 SER A CA  
2123 C C   . SER A 280 ? 0.28053 0.26018 0.26150 -0.00091 -0.02297 0.02691  279 SER A C   
2124 O O   . SER A 280 ? 0.27595 0.25291 0.26078 0.00296  -0.02205 0.02413  279 SER A O   
2125 C CB  . SER A 280 ? 0.27271 0.24577 0.25468 -0.00480 -0.02629 0.03176  279 SER A CB  
2126 O OG  . SER A 280 ? 0.28349 0.25965 0.26021 -0.00718 -0.02357 0.02941  279 SER A OG  
2127 N N   . LYS A 281 ? 0.22719 0.21140 0.20285 -0.00292 -0.02091 0.02532  280 LYS A N   
2128 C CA  . LYS A 281 ? 0.21657 0.20221 0.19095 -0.00090 -0.01783 0.02061  280 LYS A CA  
2129 C C   . LYS A 281 ? 0.22880 0.21948 0.20159 -0.00143 -0.01705 0.02018  280 LYS A C   
2130 O O   . LYS A 281 ? 0.23167 0.22325 0.20419 0.00028  -0.01466 0.01684  280 LYS A O   
2131 C CB  . LYS A 281 ? 0.28428 0.26931 0.25499 -0.00219 -0.01581 0.01780  280 LYS A CB  
2132 C CG  . LYS A 281 ? 0.26712 0.24669 0.24001 -0.00146 -0.01679 0.01737  280 LYS A CG  
2133 C CD  . LYS A 281 ? 0.33548 0.31519 0.30608 -0.00358 -0.01577 0.01588  280 LYS A CD  
2134 C CE  . LYS A 281 ? 0.33781 0.31219 0.31108 -0.00400 -0.01773 0.01646  280 LYS A CE  
2135 N NZ  . LYS A 281 ? 0.37432 0.35047 0.34654 -0.00685 -0.01692 0.01600  280 LYS A NZ  
2136 N N   . SER A 282 ? 0.24545 0.23908 0.21721 -0.00385 -0.01932 0.02360  281 SER A N   
2137 C CA  . SER A 282 ? 0.24446 0.24247 0.21416 -0.00496 -0.01899 0.02273  281 SER A CA  
2138 C C   . SER A 282 ? 0.25005 0.25028 0.22354 -0.00506 -0.02246 0.02643  281 SER A C   
2139 O O   . SER A 282 ? 0.22997 0.22858 0.21007 -0.00247 -0.02398 0.02839  281 SER A O   
2140 C CB  . SER A 282 ? 0.23106 0.23125 0.19343 -0.00871 -0.01798 0.02190  281 SER A CB  
2141 O OG  . SER A 282 ? 0.23909 0.24241 0.19907 -0.00964 -0.01724 0.01968  281 SER A OG  
2142 N N   . SER A 283 ? 0.22265 0.22653 0.19243 -0.00798 -0.02397 0.02727  282 SER A N   
2143 C CA  . SER A 283 ? 0.19152 0.19834 0.16558 -0.00807 -0.02741 0.03006  282 SER A CA  
2144 C C   . SER A 283 ? 0.25582 0.26302 0.22909 -0.01048 -0.03227 0.03568  282 SER A C   
2145 O O   . SER A 283 ? 0.27713 0.28752 0.25103 -0.01215 -0.03590 0.03810  282 SER A O   
2146 C CB  . SER A 283 ? 0.28470 0.29491 0.25556 -0.00998 -0.02695 0.02750  282 SER A CB  
2147 O OG  . SER A 283 ? 0.30552 0.31575 0.26709 -0.01335 -0.02592 0.02580  282 SER A OG  
2148 N N   . ALA A 284 ? 0.21476 0.21867 0.18713 -0.01084 -0.03291 0.03823  283 ALA A N   
2149 C CA  . ALA A 284 ? 0.25864 0.26255 0.23025 -0.01331 -0.03782 0.04441  283 ALA A CA  
2150 C C   . ALA A 284 ? 0.26614 0.27101 0.24775 -0.01080 -0.04186 0.04791  283 ALA A C   
2151 O O   . ALA A 284 ? 0.24230 0.24566 0.23274 -0.00634 -0.04023 0.04622  283 ALA A O   
2152 C CB  . ALA A 284 ? 0.22679 0.22642 0.19750 -0.01391 -0.03773 0.04689  283 ALA A CB  
2153 N N   . PRO A 285 ? 0.27331 0.28085 0.25395 -0.01352 -0.04715 0.05279  284 PRO A N   
2154 C CA  . PRO A 285 ? 0.27660 0.28555 0.26849 -0.01104 -0.05154 0.05674  284 PRO A CA  
2155 C C   . PRO A 285 ? 0.26311 0.26752 0.26438 -0.00710 -0.05193 0.05890  284 PRO A C   
2156 O O   . PRO A 285 ? 0.27390 0.27908 0.28679 -0.00291 -0.05236 0.05900  284 PRO A O   
2157 C CB  . PRO A 285 ? 0.26213 0.27357 0.24875 -0.01566 -0.05790 0.06255  284 PRO A CB  
2158 C CG  . PRO A 285 ? 0.29062 0.30388 0.26398 -0.01989 -0.05567 0.05897  284 PRO A CG  
2159 C CD  . PRO A 285 ? 0.27178 0.28166 0.24096 -0.01895 -0.04935 0.05451  284 PRO A CD  
2160 N N   . VAL A 286 ? 0.24812 0.24780 0.24522 -0.00833 -0.05159 0.06046  285 VAL A N   
2161 C CA  . VAL A 286 ? 0.23994 0.23423 0.24601 -0.00481 -0.05244 0.06234  285 VAL A CA  
2162 C C   . VAL A 286 ? 0.28129 0.27357 0.29353 0.00038  -0.04725 0.05596  285 VAL A C   
2163 O O   . VAL A 286 ? 0.26606 0.25506 0.28834 0.00468  -0.04764 0.05618  285 VAL A O   
2164 C CB  . VAL A 286 ? 0.25046 0.24008 0.25035 -0.00797 -0.05311 0.06532  285 VAL A CB  
2165 C CG1 . VAL A 286 ? 0.23113 0.21951 0.22339 -0.00893 -0.04734 0.05958  285 VAL A CG1 
2166 C CG2 . VAL A 286 ? 0.33773 0.32122 0.34745 -0.00510 -0.05586 0.06882  285 VAL A CG2 
2167 N N   . GLY A 287 ? 0.22698 0.22103 0.23327 0.00015  -0.04236 0.05018  286 GLY A N   
2168 C CA  . GLY A 287 ? 0.27012 0.26268 0.28086 0.00467  -0.03762 0.04451  286 GLY A CA  
2169 C C   . GLY A 287 ? 0.29315 0.29060 0.31092 0.00747  -0.03649 0.04301  286 GLY A C   
2170 O O   . GLY A 287 ? 0.22439 0.22094 0.24599 0.01134  -0.03230 0.03870  286 GLY A O   
2171 N N   . LYS A 288 ? 0.24302 0.24581 0.26229 0.00532  -0.04008 0.04648  287 LYS A N   
2172 C CA  . LYS A 288 ? 0.24881 0.25695 0.27677 0.00763  -0.03962 0.04595  287 LYS A CA  
2173 C C   . LYS A 288 ? 0.25297 0.26285 0.27815 0.00865  -0.03379 0.04012  287 LYS A C   
2174 O O   . LYS A 288 ? 0.20608 0.21912 0.23941 0.01176  -0.03139 0.03870  287 LYS A O   
2175 C CB  . LYS A 288 ? 0.29947 0.30671 0.34108 0.01274  -0.04019 0.04750  287 LYS A CB  
2176 C CG  . LYS A 288 ? 0.32955 0.33355 0.37543 0.01251  -0.04597 0.05345  287 LYS A CG  
2177 C CD  . LYS A 288 ? 0.48819 0.49741 0.53737 0.00973  -0.05248 0.05956  287 LYS A CD  
2178 C CE  . LYS A 288 ? 0.51218 0.51840 0.56912 0.01072  -0.05838 0.06603  287 LYS A CE  
2179 N NZ  . LYS A 288 ? 0.74979 0.76153 0.81193 0.00861  -0.06538 0.07236  287 LYS A NZ  
2180 N N   . MET A 289 ? 0.23992 0.24786 0.25412 0.00604  -0.03144 0.03706  288 MET A N   
2181 C CA  . MET A 289 ? 0.23183 0.24042 0.24164 0.00634  -0.02649 0.03198  288 MET A CA  
2182 C C   . MET A 289 ? 0.25909 0.26448 0.27177 0.01077  -0.02181 0.02824  288 MET A C   
2183 O O   . MET A 289 ? 0.22640 0.23243 0.23618 0.01138  -0.01777 0.02453  288 MET A O   
2184 C CB  . MET A 289 ? 0.23370 0.24807 0.24654 0.00545  -0.02630 0.03167  288 MET A CB  
2185 C CG  . MET A 289 ? 0.29108 0.30857 0.29921 0.00063  -0.03056 0.03386  288 MET A CG  
2186 S SD  . MET A 289 ? 0.37063 0.38533 0.36464 -0.00313 -0.02881 0.03058  288 MET A SD  
2187 C CE  . MET A 289 ? 0.34646 0.36351 0.33986 -0.00342 -0.02529 0.02626  288 MET A CE  
2188 N N   . LEU A 290 ? 0.21218 0.21384 0.23013 0.01380  -0.02237 0.02907  289 LEU A N   
2189 C CA  . LEU A 290 ? 0.19868 0.19603 0.21682 0.01755  -0.01812 0.02477  289 LEU A CA  
2190 C C   . LEU A 290 ? 0.19590 0.18977 0.20378 0.01583  -0.01586 0.02120  289 LEU A C   
2191 O O   . LEU A 290 ? 0.22385 0.21687 0.22965 0.01785  -0.01178 0.01718  289 LEU A O   
2192 C CB  . LEU A 290 ? 0.24990 0.24231 0.27433 0.02048  -0.01988 0.02602  289 LEU A CB  
2193 C CG  . LEU A 290 ? 0.24303 0.22953 0.26644 0.02406  -0.01618 0.02111  289 LEU A CG  
2194 C CD1 . LEU A 290 ? 0.29360 0.28345 0.31964 0.02737  -0.01103 0.01756  289 LEU A CD1 
2195 C CD2 . LEU A 290 ? 0.30956 0.29071 0.34022 0.02692  -0.01837 0.02229  289 LEU A CD2 
2196 N N   . PRO A 291 ? 0.20552 0.19759 0.20706 0.01220  -0.01818 0.02259  290 PRO A N   
2197 C CA  . PRO A 291 ? 0.20901 0.19860 0.20251 0.01077  -0.01600 0.01925  290 PRO A CA  
2198 C C   . PRO A 291 ? 0.26158 0.25472 0.25114 0.00988  -0.01325 0.01673  290 PRO A C   
2199 O O   . PRO A 291 ? 0.22652 0.21765 0.21137 0.01007  -0.01089 0.01348  290 PRO A O   
2200 C CB  . PRO A 291 ? 0.21713 0.20601 0.20633 0.00674  -0.01895 0.02218  290 PRO A CB  
2201 C CG  . PRO A 291 ? 0.25399 0.24187 0.24909 0.00712  -0.02275 0.02675  290 PRO A CG  
2202 C CD  . PRO A 291 ? 0.21907 0.21098 0.22089 0.00942  -0.02282 0.02747  290 PRO A CD  
2203 N N   . VAL A 292 ? 0.23003 0.22816 0.22153 0.00861  -0.01405 0.01839  291 VAL A N   
2204 C CA  . VAL A 292 ? 0.19806 0.19907 0.18657 0.00749  -0.01187 0.01629  291 VAL A CA  
2205 C C   . VAL A 292 ? 0.19899 0.20141 0.19194 0.01064  -0.00864 0.01473  291 VAL A C   
2206 O O   . VAL A 292 ? 0.23157 0.23371 0.22113 0.01092  -0.00573 0.01217  291 VAL A O   
2207 C CB  . VAL A 292 ? 0.28584 0.29107 0.27391 0.00412  -0.01457 0.01852  291 VAL A CB  
2208 C CG1 . VAL A 292 ? 0.24513 0.25264 0.23124 0.00304  -0.01253 0.01623  291 VAL A CG1 
2209 C CG2 . VAL A 292 ? 0.25559 0.25968 0.23769 0.00076  -0.01704 0.01994  291 VAL A CG2 
2210 N N   . ALA A 293 ? 0.23696 0.24120 0.23791 0.01303  -0.00904 0.01653  292 ALA A N   
2211 C CA  . ALA A 293 ? 0.26062 0.26757 0.26667 0.01582  -0.00542 0.01543  292 ALA A CA  
2212 C C   . ALA A 293 ? 0.26232 0.26531 0.26406 0.01846  -0.00129 0.01164  292 ALA A C   
2213 O O   . ALA A 293 ? 0.27135 0.27627 0.27278 0.01943  0.00236  0.01025  292 ALA A O   
2214 C CB  . ALA A 293 ? 0.21465 0.22435 0.23138 0.01839  -0.00641 0.01794  292 ALA A CB  
2215 N N   . ILE A 294 ? 0.20027 0.19766 0.19839 0.01932  -0.00203 0.01014  293 ILE A N   
2216 C CA  . ILE A 294 ? 0.21968 0.21274 0.21309 0.02163  0.00108  0.00633  293 ILE A CA  
2217 C C   . ILE A 294 ? 0.28513 0.27822 0.27104 0.01989  0.00282  0.00456  293 ILE A C   
2218 O O   . ILE A 294 ? 0.24064 0.23130 0.22231 0.02165  0.00563  0.00179  293 ILE A O   
2219 C CB  . ILE A 294 ? 0.24159 0.22819 0.23279 0.02212  -0.00106 0.00518  293 ILE A CB  
2220 C CG1 . ILE A 294 ? 0.25810 0.24363 0.24480 0.01823  -0.00433 0.00659  293 ILE A CG1 
2221 C CG2 . ILE A 294 ? 0.27896 0.26433 0.27831 0.02466  -0.00248 0.00666  293 ILE A CG2 
2222 C CD1 . ILE A 294 ? 0.28329 0.26268 0.26829 0.01813  -0.00644 0.00584  293 ILE A CD1 
2223 N N   . ALA A 295 ? 0.23004 0.22562 0.21413 0.01654  0.00111  0.00605  294 ALA A N   
2224 C CA  . ALA A 295 ? 0.23316 0.22839 0.21133 0.01503  0.00231  0.00460  294 ALA A CA  
2225 C C   . ALA A 295 ? 0.24807 0.24680 0.22767 0.01540  0.00524  0.00492  294 ALA A C   
2226 O O   . ALA A 295 ? 0.22175 0.21995 0.19699 0.01421  0.00609  0.00418  294 ALA A O   
2227 C CB  . ALA A 295 ? 0.17623 0.17226 0.15219 0.01153  -0.00033 0.00548  294 ALA A CB  
2228 N N   . TRP A 296 ? 0.22555 0.22799 0.21180 0.01692  0.00678  0.00632  295 TRP A N   
2229 C CA  . TRP A 296 ? 0.22871 0.23518 0.21717 0.01645  0.00939  0.00734  295 TRP A CA  
2230 C C   . TRP A 296 ? 0.23228 0.23677 0.21474 0.01756  0.01301  0.00565  295 TRP A C   
2231 O O   . TRP A 296 ? 0.22184 0.22795 0.20329 0.01577  0.01390  0.00670  295 TRP A O   
2232 C CB  . TRP A 296 ? 0.19489 0.20664 0.19313 0.01785  0.01052  0.00943  295 TRP A CB  
2233 C CG  . TRP A 296 ? 0.27173 0.28350 0.27264 0.02188  0.01445  0.00815  295 TRP A CG  
2234 C CD1 . TRP A 296 ? 0.25225 0.26277 0.25762 0.02466  0.01389  0.00765  295 TRP A CD1 
2235 C CD2 . TRP A 296 ? 0.24112 0.25401 0.24023 0.02365  0.01976  0.00705  295 TRP A CD2 
2236 N NE1 . TRP A 296 ? 0.29320 0.30391 0.30000 0.02836  0.01879  0.00567  295 TRP A NE1 
2237 C CE2 . TRP A 296 ? 0.30424 0.31668 0.30667 0.02770  0.02265  0.00530  295 TRP A CE2 
2238 C CE3 . TRP A 296 ? 0.29831 0.31237 0.29317 0.02214  0.02240  0.00754  295 TRP A CE3 
2239 C CZ2 . TRP A 296 ? 0.31653 0.32999 0.31728 0.03028  0.02858  0.00358  295 TRP A CZ2 
2240 C CZ3 . TRP A 296 ? 0.29916 0.31436 0.29226 0.02441  0.02802  0.00661  295 TRP A CZ3 
2241 C CH2 . TRP A 296 ? 0.38089 0.39599 0.37653 0.02842  0.03127  0.00445  295 TRP A CH2 
2242 N N   . PRO A 297 ? 0.22022 0.22086 0.19810 0.02011  0.01477  0.00317  296 PRO A N   
2243 C CA  . PRO A 297 ? 0.26057 0.25940 0.23125 0.02061  0.01773  0.00192  296 PRO A CA  
2244 C C   . PRO A 297 ? 0.23968 0.23624 0.20457 0.01797  0.01546  0.00212  296 PRO A C   
2245 O O   . PRO A 297 ? 0.20327 0.20004 0.16448 0.01737  0.01728  0.00286  296 PRO A O   
2246 C CB  . PRO A 297 ? 0.27141 0.26552 0.23743 0.02349  0.01882  -0.00142 296 PRO A CB  
2247 C CG  . PRO A 297 ? 0.25379 0.24909 0.22791 0.02548  0.01844  -0.00134 296 PRO A CG  
2248 C CD  . PRO A 297 ? 0.19705 0.19458 0.17596 0.02264  0.01423  0.00141  296 PRO A CD  
2249 N N   . LEU A 298 ? 0.25645 0.25094 0.22074 0.01644  0.01167  0.00166  297 LEU A N   
2250 C CA  . LEU A 298 ? 0.25153 0.24439 0.21197 0.01428  0.00974  0.00169  297 LEU A CA  
2251 C C   . LEU A 298 ? 0.21950 0.21574 0.18384 0.01209  0.00961  0.00377  297 LEU A C   
2252 O O   . LEU A 298 ? 0.21973 0.21519 0.18174 0.01105  0.00980  0.00437  297 LEU A O   
2253 C CB  . LEU A 298 ? 0.26179 0.25219 0.22123 0.01328  0.00640  0.00052  297 LEU A CB  
2254 C CG  . LEU A 298 ? 0.30656 0.29565 0.26341 0.01145  0.00456  0.00021  297 LEU A CG  
2255 C CD1 . LEU A 298 ? 0.24711 0.23355 0.19840 0.01218  0.00516  -0.00028 297 LEU A CD1 
2256 C CD2 . LEU A 298 ? 0.27544 0.26287 0.23212 0.01063  0.00201  -0.00084 297 LEU A CD2 
2257 N N   . LEU A 299 ? 0.20128 0.20091 0.17165 0.01122  0.00881  0.00497  298 LEU A N   
2258 C CA  . LEU A 299 ? 0.23574 0.23818 0.20986 0.00888  0.00833  0.00658  298 LEU A CA  
2259 C C   . LEU A 299 ? 0.22674 0.23109 0.20220 0.00922  0.01149  0.00830  298 LEU A C   
2260 O O   . LEU A 299 ? 0.21227 0.21643 0.18774 0.00743  0.01142  0.00935  298 LEU A O   
2261 C CB  . LEU A 299 ? 0.21246 0.21834 0.19249 0.00775  0.00639  0.00767  298 LEU A CB  
2262 C CG  . LEU A 299 ? 0.22149 0.22975 0.20508 0.00480  0.00487  0.00874  298 LEU A CG  
2263 C CD1 . LEU A 299 ? 0.21612 0.22123 0.19558 0.00307  0.00380  0.00718  298 LEU A CD1 
2264 C CD2 . LEU A 299 ? 0.19565 0.20662 0.18307 0.00332  0.00184  0.00956  298 LEU A CD2 
2265 N N   . SER A 300 ? 0.21110 0.21710 0.18769 0.01155  0.01454  0.00858  299 SER A N   
2266 C CA  . SER A 300 ? 0.23030 0.23864 0.20758 0.01187  0.01841  0.01039  299 SER A CA  
2267 C C   . SER A 300 ? 0.25662 0.26115 0.22587 0.01151  0.01908  0.01030  299 SER A C   
2268 O O   . SER A 300 ? 0.23979 0.24533 0.20951 0.00991  0.02029  0.01272  299 SER A O   
2269 C CB  . SER A 300 ? 0.22171 0.23234 0.20106 0.01496  0.02215  0.00989  299 SER A CB  
2270 O OG  . SER A 300 ? 0.31256 0.32584 0.29173 0.01535  0.02676  0.01152  299 SER A OG  
2271 N N   . GLU A 301 ? 0.24240 0.24244 0.20464 0.01275  0.01785  0.00790  300 GLU A N   
2272 C CA  . GLU A 301 ? 0.30789 0.30434 0.26248 0.01243  0.01772  0.00807  300 GLU A CA  
2273 C C   . GLU A 301 ? 0.27112 0.26620 0.22695 0.01001  0.01462  0.00921  300 GLU A C   
2274 O O   . GLU A 301 ? 0.24291 0.23665 0.19598 0.00907  0.01485  0.01119  300 GLU A O   
2275 C CB  . GLU A 301 ? 0.30340 0.29549 0.25090 0.01414  0.01652  0.00510  300 GLU A CB  
2276 C CG  . GLU A 301 ? 0.41198 0.40043 0.35123 0.01368  0.01563  0.00555  300 GLU A CG  
2277 C CD  . GLU A 301 ? 0.43269 0.41833 0.37166 0.01241  0.01111  0.00502  300 GLU A CD  
2278 O OE1 . GLU A 301 ? 0.44438 0.43036 0.38765 0.01216  0.00915  0.00354  300 GLU A OE1 
2279 O OE2 . GLU A 301 ? 0.42763 0.41103 0.36253 0.01163  0.00959  0.00638  300 GLU A OE2 
2280 N N   . PHE A 302 ? 0.24468 0.24000 0.20468 0.00898  0.01182  0.00805  301 PHE A N   
2281 C CA  . PHE A 302 ? 0.25931 0.25365 0.22165 0.00688  0.00947  0.00849  301 PHE A CA  
2282 C C   . PHE A 302 ? 0.26687 0.26317 0.23347 0.00516  0.01070  0.01127  301 PHE A C   
2283 O O   . PHE A 302 ? 0.26160 0.25571 0.22793 0.00399  0.00986  0.01265  301 PHE A O   
2284 C CB  . PHE A 302 ? 0.21127 0.20637 0.17692 0.00598  0.00716  0.00655  301 PHE A CB  
2285 C CG  . PHE A 302 ? 0.19104 0.18333 0.15394 0.00611  0.00492  0.00438  301 PHE A CG  
2286 C CD1 . PHE A 302 ? 0.22157 0.21241 0.18093 0.00756  0.00451  0.00304  301 PHE A CD1 
2287 C CD2 . PHE A 302 ? 0.20258 0.19386 0.16735 0.00474  0.00334  0.00354  301 PHE A CD2 
2288 C CE1 . PHE A 302 ? 0.19536 0.18443 0.15355 0.00738  0.00253  0.00144  301 PHE A CE1 
2289 C CE2 . PHE A 302 ? 0.27206 0.26176 0.23571 0.00494  0.00182  0.00162  301 PHE A CE2 
2290 C CZ  . PHE A 302 ? 0.21740 0.20631 0.17801 0.00612  0.00138  0.00083  301 PHE A CZ  
2291 N N   . ILE A 303 ? 0.24750 0.24797 0.21909 0.00490  0.01242  0.01239  302 ILE A N   
2292 C CA  . ILE A 303 ? 0.28109 0.28400 0.25808 0.00284  0.01343  0.01528  302 ILE A CA  
2293 C C   . ILE A 303 ? 0.27492 0.27724 0.24843 0.00302  0.01630  0.01811  302 ILE A C   
2294 O O   . ILE A 303 ? 0.26599 0.26713 0.24112 0.00100  0.01588  0.02061  302 ILE A O   
2295 C CB  . ILE A 303 ? 0.25024 0.25854 0.23431 0.00263  0.01446  0.01608  302 ILE A CB  
2296 C CG1 . ILE A 303 ? 0.22643 0.23505 0.21338 0.00155  0.01080  0.01403  302 ILE A CG1 
2297 C CG2 . ILE A 303 ? 0.24512 0.25654 0.23555 0.00035  0.01577  0.01945  302 ILE A CG2 
2298 C CD1 . ILE A 303 ? 0.25441 0.26829 0.24843 0.00144  0.01085  0.01514  302 ILE A CD1 
2299 N N   . ARG A 304 ? 0.25515 0.25784 0.22334 0.00534  0.01917  0.01774  303 ARG A N   
2300 C CA  A ARG A 304 ? 0.28010 0.28260 0.24336 0.00540  0.02237  0.02046  303 ARG A CA  
2301 C CA  B ARG A 304 ? 0.28000 0.28253 0.24336 0.00536  0.02236  0.02050  303 ARG A CA  
2302 C C   . ARG A 304 ? 0.30956 0.30691 0.26703 0.00451  0.01972  0.02146  303 ARG A C   
2303 O O   . ARG A 304 ? 0.29026 0.28711 0.24703 0.00286  0.02060  0.02524  303 ARG A O   
2304 C CB  A ARG A 304 ? 0.33509 0.33839 0.29264 0.00827  0.02587  0.01872  303 ARG A CB  
2305 C CB  B ARG A 304 ? 0.33521 0.33867 0.29286 0.00817  0.02605  0.01896  303 ARG A CB  
2306 C CG  A ARG A 304 ? 0.41142 0.41439 0.36137 0.00844  0.02957  0.02097  303 ARG A CG  
2307 C CG  B ARG A 304 ? 0.41112 0.41397 0.36104 0.00809  0.02945  0.02149  303 ARG A CG  
2308 C CD  A ARG A 304 ? 0.47368 0.47792 0.41885 0.01145  0.03382  0.01840  303 ARG A CD  
2309 C CD  B ARG A 304 ? 0.47019 0.47417 0.41418 0.01091  0.03397  0.01936  303 ARG A CD  
2310 N NE  A ARG A 304 ? 0.48472 0.48459 0.42456 0.01350  0.03112  0.01397  303 ARG A NE  
2311 N NE  B ARG A 304 ? 0.48317 0.48289 0.42148 0.01307  0.03151  0.01485  303 ARG A NE  
2312 C CZ  A ARG A 304 ? 0.37128 0.37187 0.31557 0.01540  0.03067  0.01088  303 ARG A CZ  
2313 C CZ  B ARG A 304 ? 0.46307 0.45752 0.39233 0.01300  0.02851  0.01381  303 ARG A CZ  
2314 N NH1 A ARG A 304 ? 0.38870 0.39434 0.34293 0.01570  0.03233  0.01163  303 ARG A NH1 
2315 N NH1 B ARG A 304 ? 0.58766 0.58015 0.51183 0.01114  0.02745  0.01705  303 ARG A NH1 
2316 N NH2 A ARG A 304 ? 0.40815 0.40424 0.34723 0.01686  0.02814  0.00729  303 ARG A NH2 
2317 N NH2 B ARG A 304 ? 0.44972 0.44075 0.37551 0.01470  0.02616  0.00975  303 ARG A NH2 
2318 N N   . SER A 305 ? 0.26886 0.26246 0.22273 0.00551  0.01635  0.01852  304 SER A N   
2319 C CA  . SER A 305 ? 0.31754 0.30666 0.26705 0.00494  0.01355  0.01969  304 SER A CA  
2320 C C   . SER A 305 ? 0.27794 0.26594 0.23403 0.00272  0.01141  0.02165  304 SER A C   
2321 O O   . SER A 305 ? 0.26694 0.25242 0.22153 0.00165  0.01055  0.02495  304 SER A O   
2322 C CB  . SER A 305 ? 0.29289 0.27901 0.23868 0.00640  0.01043  0.01626  304 SER A CB  
2323 O OG  . SER A 305 ? 0.31065 0.29667 0.26237 0.00595  0.00789  0.01395  304 SER A OG  
2324 N N   . ALA A 306 ? 0.24141 0.23099 0.20463 0.00186  0.01044  0.01981  305 ALA A N   
2325 C CA  . ALA A 306 ? 0.26629 0.25441 0.23582 -0.00034 0.00861  0.02103  305 ALA A CA  
2326 C C   . ALA A 306 ? 0.28855 0.27832 0.26086 -0.00233 0.01085  0.02563  305 ALA A C   
2327 O O   . ALA A 306 ? 0.25885 0.24550 0.23270 -0.00387 0.00954  0.02856  305 ALA A O   
2328 C CB  . ALA A 306 ? 0.24998 0.23959 0.22513 -0.00109 0.00721  0.01772  305 ALA A CB  
2329 N N   . GLN A 307 ? 0.24302 0.23779 0.21670 -0.00232 0.01431  0.02663  306 GLN A N   
2330 C CA  A GLN A 307 ? 0.28390 0.28127 0.26159 -0.00452 0.01686  0.03125  306 GLN A CA  
2331 C CA  B GLN A 307 ? 0.28434 0.28193 0.26185 -0.00442 0.01706  0.03124  306 GLN A CA  
2332 C C   . GLN A 307 ? 0.29070 0.28592 0.26157 -0.00466 0.01843  0.03529  306 GLN A C   
2333 O O   . GLN A 307 ? 0.27416 0.26892 0.24802 -0.00716 0.01887  0.03983  306 GLN A O   
2334 C CB  A GLN A 307 ? 0.29174 0.29576 0.27320 -0.00410 0.02069  0.03155  306 GLN A CB  
2335 C CB  B GLN A 307 ? 0.29626 0.30036 0.27644 -0.00361 0.02110  0.03132  306 GLN A CB  
2336 C CG  A GLN A 307 ? 0.32866 0.33565 0.31829 -0.00482 0.01878  0.02912  306 GLN A CG  
2337 C CG  B GLN A 307 ? 0.32813 0.33572 0.31675 -0.00427 0.01964  0.02917  306 GLN A CG  
2338 C CD  A GLN A 307 ? 0.35495 0.36263 0.35340 -0.00842 0.01704  0.03134  306 GLN A CD  
2339 C CD  B GLN A 307 ? 0.35731 0.37129 0.34902 -0.00267 0.02339  0.02920  306 GLN A CD  
2340 O OE1 A GLN A 307 ? 0.30487 0.30782 0.30429 -0.00995 0.01343  0.03032  306 GLN A OE1 
2341 O OE1 B GLN A 307 ? 0.40669 0.42080 0.39299 0.00033  0.02518  0.02699  306 GLN A OE1 
2342 N NE2 A GLN A 307 ? 0.38940 0.40302 0.39499 -0.00977 0.01959  0.03418  306 GLN A NE2 
2343 N NE2 B GLN A 307 ? 0.32773 0.34691 0.32895 -0.00464 0.02435  0.03160  306 GLN A NE2 
2344 N N   . GLU A 308 ? 0.25865 0.25230 0.22020 -0.00232 0.01895  0.03391  307 GLU A N   
2345 C CA  . GLU A 308 ? 0.30201 0.29332 0.25525 -0.00258 0.01985  0.03765  307 GLU A CA  
2346 C C   . GLU A 308 ? 0.33612 0.32175 0.28990 -0.00383 0.01519  0.03978  307 GLU A C   
2347 O O   . GLU A 308 ? 0.33775 0.32163 0.28863 -0.00544 0.01540  0.04493  307 GLU A O   
2348 C CB  . GLU A 308 ? 0.31503 0.30569 0.25785 0.00013  0.02088  0.03484  307 GLU A CB  
2349 C CG  . GLU A 308 ? 0.37187 0.36771 0.31362 0.00155  0.02634  0.03349  307 GLU A CG  
2350 C CD  . GLU A 308 ? 0.50835 0.50266 0.43928 0.00408  0.02752  0.03050  307 GLU A CD  
2351 O OE1 . GLU A 308 ? 0.59153 0.58100 0.51632 0.00453  0.02344  0.02935  307 GLU A OE1 
2352 O OE2 . GLU A 308 ? 0.52497 0.52286 0.45412 0.00564  0.03242  0.02914  307 GLU A OE2 
2353 N N   . VAL A 309 ? 0.28391 0.26670 0.24162 -0.00306 0.01112  0.03611  308 VAL A N   
2354 C CA  . VAL A 309 ? 0.30335 0.28089 0.26355 -0.00386 0.00692  0.03787  308 VAL A CA  
2355 C C   . VAL A 309 ? 0.33633 0.31327 0.30516 -0.00669 0.00678  0.04096  308 VAL A C   
2356 O O   . VAL A 309 ? 0.37604 0.34937 0.34566 -0.00821 0.00517  0.04562  308 VAL A O   
2357 C CB  . VAL A 309 ? 0.29906 0.27427 0.26157 -0.00206 0.00334  0.03278  308 VAL A CB  
2358 C CG1 . VAL A 309 ? 0.33766 0.30800 0.30657 -0.00279 -0.00048 0.03379  308 VAL A CG1 
2359 C CG2 . VAL A 309 ? 0.30192 0.27642 0.25624 0.00015  0.00232  0.03110  308 VAL A CG2 
2360 N N   . ILE A 310 ? 0.29614 0.27656 0.27159 -0.00769 0.00823  0.03885  309 ILE A N   
2361 C CA  . ILE A 310 ? 0.35352 0.33327 0.33781 -0.01075 0.00761  0.04128  309 ILE A CA  
2362 C C   . ILE A 310 ? 0.36989 0.35124 0.35352 -0.01307 0.01048  0.04812  309 ILE A C   
2363 O O   . ILE A 310 ? 0.42421 0.40223 0.41271 -0.01563 0.00889  0.05221  309 ILE A O   
2364 C CB  . ILE A 310 ? 0.32537 0.30909 0.31612 -0.01149 0.00813  0.03758  309 ILE A CB  
2365 C CG1 . ILE A 310 ? 0.32868 0.30994 0.32021 -0.00996 0.00500  0.03144  309 ILE A CG1 
2366 C CG2 . ILE A 310 ? 0.32096 0.30512 0.32060 -0.01518 0.00793  0.04073  309 ILE A CG2 
2367 C CD1 . ILE A 310 ? 0.33996 0.32521 0.33515 -0.01039 0.00515  0.02763  309 ILE A CD1 
2368 N N   . SER A 311 ? 0.35382 0.34005 0.33138 -0.01223 0.01493  0.04952  310 SER A N   
2369 C CA  . SER A 311 ? 0.40490 0.39364 0.38114 -0.01448 0.01868  0.05603  310 SER A CA  
2370 C C   . SER A 311 ? 0.40783 0.39227 0.37508 -0.01466 0.01781  0.06067  310 SER A C   
2371 O O   . SER A 311 ? 0.44079 0.42600 0.40739 -0.01727 0.02005  0.06710  310 SER A O   
2372 C CB  . SER A 311 ? 0.41280 0.40895 0.38653 -0.01333 0.02454  0.05535  310 SER A CB  
2373 O OG  . SER A 311 ? 0.40875 0.40442 0.37100 -0.01028 0.02584  0.05302  310 SER A OG  
2374 N N   . GLY A 312 ? 0.33931 0.31944 0.29996 -0.01225 0.01438  0.05810  311 GLY A N   
2375 C CA  . GLY A 312 ? 0.39794 0.37442 0.34920 -0.01237 0.01302  0.06254  311 GLY A CA  
2376 C C   . GLY A 312 ? 0.44266 0.42184 0.38104 -0.01070 0.01648  0.06192  311 GLY A C   
2377 O O   . GLY A 312 ? 0.45971 0.43572 0.38845 -0.01073 0.01478  0.06500  311 GLY A O   
2378 N N   . LYS A 313 ? 0.38553 0.37016 0.32346 -0.00924 0.02104  0.05795  312 LYS A N   
2379 C CA  . LYS A 313 ? 0.42877 0.41510 0.35477 -0.00707 0.02412  0.05568  312 LYS A CA  
2380 C C   . LYS A 313 ? 0.48137 0.46297 0.40089 -0.00478 0.01914  0.05179  312 LYS A C   
2381 O O   . LYS A 313 ? 0.49485 0.47514 0.40228 -0.00388 0.01947  0.05164  312 LYS A O   
2382 C CB  . LYS A 313 ? 0.46527 0.45769 0.39507 -0.00543 0.02907  0.05140  312 LYS A CB  
2383 C CG  . LYS A 313 ? 0.58339 0.57994 0.50450 -0.00460 0.03567  0.05189  312 LYS A CG  
2384 C CD  . LYS A 313 ? 0.57289 0.57542 0.50078 -0.00266 0.04003  0.04774  312 LYS A CD  
2385 C CE  . LYS A 313 ? 0.71361 0.71623 0.63186 0.00078  0.04262  0.04252  312 LYS A CE  
2386 N NZ  . LYS A 313 ? 0.73956 0.74900 0.66288 0.00248  0.04919  0.04061  312 LYS A NZ  
2387 N N   . SER A 314 ? 0.36880 0.34792 0.29616 -0.00401 0.01453  0.04862  313 SER A N   
2388 C CA  . SER A 314 ? 0.42719 0.40234 0.35113 -0.00216 0.00954  0.04543  313 SER A CA  
2389 C C   . SER A 314 ? 0.37819 0.34888 0.30902 -0.00307 0.00420  0.04775  313 SER A C   
2390 O O   . SER A 314 ? 0.34986 0.32056 0.29082 -0.00428 0.00401  0.04827  313 SER A O   
2391 C CB  . SER A 314 ? 0.36784 0.34485 0.29548 0.00006  0.00961  0.03863  313 SER A CB  
2392 O OG  . SER A 314 ? 0.40446 0.37805 0.33259 0.00129  0.00456  0.03605  313 SER A OG  
2393 N N   . ASP A 315 ? 0.33126 0.29799 0.25734 -0.00241 -0.00043 0.04885  314 ASP A N   
2394 C CA  . ASP A 315 ? 0.40769 0.37026 0.34202 -0.00265 -0.00551 0.05053  314 ASP A CA  
2395 C C   . ASP A 315 ? 0.36003 0.32142 0.29767 -0.00028 -0.00941 0.04544  314 ASP A C   
2396 O O   . ASP A 315 ? 0.35643 0.31436 0.29864 0.00018  -0.01411 0.04685  314 ASP A O   
2397 C CB  . ASP A 315 ? 0.47699 0.43580 0.40685 -0.00432 -0.00834 0.05791  314 ASP A CB  
2398 C CG  . ASP A 315 ? 0.53837 0.49572 0.45620 -0.00356 -0.01115 0.05891  314 ASP A CG  
2399 O OD1 . ASP A 315 ? 0.52797 0.48777 0.43768 -0.00242 -0.00880 0.05489  314 ASP A OD1 
2400 O OD2 . ASP A 315 ? 0.65084 0.60424 0.56730 -0.00424 -0.01603 0.06391  314 ASP A OD2 
2401 N N   . TYR A 316 ? 0.32181 0.28625 0.25856 0.00119  -0.00740 0.03971  315 TYR A N   
2402 C CA  . TYR A 316 ? 0.28730 0.25139 0.22824 0.00306  -0.01038 0.03497  315 TYR A CA  
2403 C C   . TYR A 316 ? 0.27764 0.24120 0.23060 0.00317  -0.01116 0.03292  315 TYR A C   
2404 O O   . TYR A 316 ? 0.25744 0.22214 0.21498 0.00200  -0.00848 0.03274  315 TYR A O   
2405 C CB  . TYR A 316 ? 0.27345 0.24064 0.21036 0.00426  -0.00794 0.02990  315 TYR A CB  
2406 C CG  . TYR A 316 ? 0.33666 0.30322 0.26180 0.00469  -0.00836 0.03023  315 TYR A CG  
2407 C CD1 . TYR A 316 ? 0.37145 0.33532 0.29336 0.00512  -0.01337 0.03100  315 TYR A CD1 
2408 C CD2 . TYR A 316 ? 0.47173 0.44035 0.38935 0.00474  -0.00391 0.02940  315 TYR A CD2 
2409 C CE1 . TYR A 316 ? 0.35468 0.31739 0.26491 0.00520  -0.01440 0.03095  315 TYR A CE1 
2410 C CE2 . TYR A 316 ? 0.46009 0.42741 0.36589 0.00518  -0.00424 0.02892  315 TYR A CE2 
2411 C CZ  . TYR A 316 ? 0.49457 0.45870 0.39621 0.00523  -0.00970 0.02963  315 TYR A CZ  
2412 O OH  . TYR A 316 ? 0.61289 0.57520 0.50212 0.00534  -0.01070 0.02882  315 TYR A OH  
2413 N N   . GLN A 317 ? 0.25174 0.21355 0.20996 0.00453  -0.01495 0.03136  316 GLN A N   
2414 C CA  . GLN A 317 ? 0.25261 0.21424 0.22136 0.00518  -0.01518 0.02772  316 GLN A CA  
2415 C C   . GLN A 317 ? 0.23840 0.20363 0.20776 0.00609  -0.01320 0.02186  316 GLN A C   
2416 O O   . GLN A 317 ? 0.23343 0.19939 0.20917 0.00607  -0.01195 0.01844  316 GLN A O   
2417 C CB  . GLN A 317 ? 0.23786 0.19639 0.21338 0.00649  -0.01965 0.02876  316 GLN A CB  
2418 C CG  . GLN A 317 ? 0.27910 0.23323 0.25887 0.00553  -0.02158 0.03382  316 GLN A CG  
2419 C CD  . GLN A 317 ? 0.34620 0.29926 0.31669 0.00380  -0.02186 0.04016  316 GLN A CD  
2420 O OE1 . GLN A 317 ? 0.29028 0.24275 0.25439 0.00418  -0.02474 0.04280  316 GLN A OE1 
2421 N NE2 . GLN A 317 ? 0.27393 0.22708 0.24327 0.00168  -0.01876 0.04257  316 GLN A NE2 
2422 N N   . ALA A 318 ? 0.20501 0.17216 0.16746 0.00669  -0.01297 0.02066  317 ALA A N   
2423 C CA  . ALA A 318 ? 0.20919 0.17945 0.17218 0.00725  -0.01116 0.01587  317 ALA A CA  
2424 C C   . ALA A 318 ? 0.23287 0.20434 0.18706 0.00749  -0.01028 0.01544  317 ALA A C   
2425 O O   . ALA A 318 ? 0.25744 0.22720 0.20548 0.00768  -0.01235 0.01758  317 ALA A O   
2426 C CB  . ALA A 318 ? 0.22081 0.19155 0.19034 0.00843  -0.01323 0.01286  317 ALA A CB  
2427 N N   . ASN A 319 ? 0.21714 0.19123 0.17075 0.00747  -0.00744 0.01257  318 ASN A N   
2428 C CA  . ASN A 319 ? 0.24598 0.22096 0.19321 0.00807  -0.00656 0.01090  318 ASN A CA  
2429 C C   . ASN A 319 ? 0.27165 0.24824 0.22261 0.00846  -0.00712 0.00724  318 ASN A C   
2430 O O   . ASN A 319 ? 0.22038 0.19900 0.17616 0.00801  -0.00550 0.00555  318 ASN A O   
2431 C CB  . ASN A 319 ? 0.23096 0.20776 0.17518 0.00785  -0.00264 0.01119  318 ASN A CB  
2432 C CG  . ASN A 319 ? 0.35132 0.32706 0.28936 0.00751  -0.00136 0.01471  318 ASN A CG  
2433 O OD1 . ASN A 319 ? 0.32300 0.29903 0.26363 0.00640  -0.00015 0.01763  318 ASN A OD1 
2434 N ND2 . ASN A 319 ? 0.31108 0.28546 0.24054 0.00824  -0.00152 0.01442  318 ASN A ND2 
2435 N N   . PHE A 320 ? 0.23449 0.21019 0.18292 0.00897  -0.00953 0.00622  319 PHE A N   
2436 C CA  . PHE A 320 ? 0.22057 0.19781 0.17226 0.00902  -0.01016 0.00336  319 PHE A CA  
2437 C C   . PHE A 320 ? 0.22378 0.20043 0.16976 0.00929  -0.00961 0.00188  319 PHE A C   
2438 O O   . PHE A 320 ? 0.24576 0.22017 0.18465 0.00970  -0.01002 0.00253  319 PHE A O   
2439 C CB  . PHE A 320 ? 0.19655 0.17348 0.15217 0.00918  -0.01381 0.00336  319 PHE A CB  
2440 C CG  . PHE A 320 ? 0.24579 0.22281 0.20812 0.00941  -0.01451 0.00454  319 PHE A CG  
2441 C CD1 . PHE A 320 ? 0.27193 0.25101 0.24089 0.00928  -0.01237 0.00263  319 PHE A CD1 
2442 C CD2 . PHE A 320 ? 0.21735 0.19199 0.17908 0.00974  -0.01747 0.00753  319 PHE A CD2 
2443 C CE1 . PHE A 320 ? 0.24627 0.22475 0.22183 0.00975  -0.01287 0.00302  319 PHE A CE1 
2444 C CE2 . PHE A 320 ? 0.26629 0.24038 0.23524 0.01019  -0.01836 0.00869  319 PHE A CE2 
2445 C CZ  . PHE A 320 ? 0.26554 0.24140 0.24180 0.01034  -0.01590 0.00611  319 PHE A CZ  
2446 N N   . ARG A 321 ? 0.22387 0.20226 0.17275 0.00901  -0.00867 -0.00017 320 ARG A N   
2447 C CA  . ARG A 321 ? 0.23131 0.20867 0.17624 0.00937  -0.00819 -0.00163 320 ARG A CA  
2448 C C   . ARG A 321 ? 0.21942 0.19780 0.16845 0.00859  -0.00952 -0.00312 320 ARG A C   
2449 O O   . ARG A 321 ? 0.22250 0.20368 0.17671 0.00782  -0.00841 -0.00332 320 ARG A O   
2450 C CB  . ARG A 321 ? 0.24890 0.22755 0.19334 0.00979  -0.00478 -0.00155 320 ARG A CB  
2451 C CG  . ARG A 321 ? 0.24341 0.22204 0.18503 0.01022  -0.00274 0.00034  320 ARG A CG  
2452 C CD  . ARG A 321 ? 0.26526 0.24649 0.20945 0.01033  0.00038  0.00065  320 ARG A CD  
2453 N NE  . ARG A 321 ? 0.26106 0.24310 0.20415 0.01033  0.00262  0.00285  320 ARG A NE  
2454 C CZ  . ARG A 321 ? 0.27303 0.25606 0.21969 0.00917  0.00267  0.00467  320 ARG A CZ  
2455 N NH1 . ARG A 321 ? 0.22495 0.20809 0.17612 0.00826  0.00079  0.00405  320 ARG A NH1 
2456 N NH2 . ARG A 321 ? 0.27092 0.25479 0.21690 0.00889  0.00486  0.00710  320 ARG A NH2 
2457 N N   . PHE A 322 ? 0.20182 0.17787 0.14823 0.00855  -0.01180 -0.00419 321 PHE A N   
2458 C CA  . PHE A 322 ? 0.23465 0.21161 0.18548 0.00739  -0.01344 -0.00506 321 PHE A CA  
2459 C C   . PHE A 322 ? 0.20050 0.17526 0.14904 0.00743  -0.01323 -0.00626 321 PHE A C   
2460 O O   . PHE A 322 ? 0.21292 0.18385 0.15583 0.00825  -0.01427 -0.00742 321 PHE A O   
2461 C CB  . PHE A 322 ? 0.23148 0.20772 0.18367 0.00682  -0.01732 -0.00496 321 PHE A CB  
2462 C CG  . PHE A 322 ? 0.21702 0.19549 0.17351 0.00704  -0.01772 -0.00360 321 PHE A CG  
2463 C CD1 . PHE A 322 ? 0.23791 0.21462 0.19046 0.00791  -0.01829 -0.00219 321 PHE A CD1 
2464 C CD2 . PHE A 322 ? 0.21389 0.19617 0.17845 0.00640  -0.01702 -0.00371 321 PHE A CD2 
2465 C CE1 . PHE A 322 ? 0.26853 0.24671 0.22612 0.00822  -0.01887 -0.00073 321 PHE A CE1 
2466 C CE2 . PHE A 322 ? 0.24328 0.22724 0.21282 0.00700  -0.01715 -0.00293 321 PHE A CE2 
2467 C CZ  . PHE A 322 ? 0.18702 0.16865 0.15342 0.00795  -0.01828 -0.00139 321 PHE A CZ  
2468 N N   . ALA A 323 ? 0.22204 0.19892 0.17471 0.00653  -0.01195 -0.00600 322 ALA A N   
2469 C CA  . ALA A 323 ? 0.23080 0.20541 0.18239 0.00671  -0.01179 -0.00657 322 ALA A CA  
2470 C C   . ALA A 323 ? 0.22569 0.20229 0.18237 0.00476  -0.01213 -0.00564 322 ALA A C   
2471 O O   . ALA A 323 ? 0.24904 0.22666 0.20898 0.00320  -0.01389 -0.00549 322 ALA A O   
2472 C CB  . ALA A 323 ? 0.22919 0.20396 0.17869 0.00831  -0.00893 -0.00634 322 ALA A CB  
2473 N N   . HIS A 324 ? 0.22957 0.20707 0.18727 0.00464  -0.01058 -0.00465 323 HIS A N   
2474 C CA  . HIS A 324 ? 0.23069 0.20860 0.19163 0.00274  -0.01138 -0.00334 323 HIS A CA  
2475 C C   . HIS A 324 ? 0.22020 0.20202 0.18265 0.00172  -0.00943 -0.00151 323 HIS A C   
2476 O O   . HIS A 324 ? 0.24366 0.22710 0.20490 0.00272  -0.00777 -0.00151 323 HIS A O   
2477 C CB  . HIS A 324 ? 0.22864 0.20146 0.18855 0.00360  -0.01290 -0.00384 323 HIS A CB  
2478 C CG  . HIS A 324 ? 0.25654 0.22484 0.21347 0.00448  -0.01503 -0.00627 323 HIS A CG  
2479 N ND1 . HIS A 324 ? 0.27385 0.24059 0.23269 0.00263  -0.01797 -0.00659 323 HIS A ND1 
2480 C CD2 . HIS A 324 ? 0.27154 0.23696 0.22328 0.00671  -0.01471 -0.00843 323 HIS A CD2 
2481 C CE1 . HIS A 324 ? 0.30151 0.26408 0.25610 0.00366  -0.01994 -0.00905 323 HIS A CE1 
2482 N NE2 . HIS A 324 ? 0.27475 0.23642 0.22437 0.00616  -0.01780 -0.01023 323 HIS A NE2 
2483 N N   . ALA A 325 ? 0.23565 0.21906 0.20055 -0.00064 -0.00979 0.00024  324 ALA A N   
2484 C CA  . ALA A 325 ? 0.23847 0.22493 0.20337 -0.00195 -0.00853 0.00227  324 ALA A CA  
2485 C C   . ALA A 325 ? 0.23690 0.22143 0.20088 -0.00029 -0.00887 0.00311  324 ALA A C   
2486 O O   . ALA A 325 ? 0.22865 0.21582 0.19202 -0.00045 -0.00795 0.00403  324 ALA A O   
2487 C CB  . ALA A 325 ? 0.21646 0.20413 0.18328 -0.00490 -0.00910 0.00467  324 ALA A CB  
2488 N N   . GLU A 326 ? 0.18338 0.16331 0.14770 0.00135  -0.01029 0.00259  325 GLU A N   
2489 C CA  . GLU A 326 ? 0.22921 0.20744 0.19417 0.00342  -0.01033 0.00320  325 GLU A CA  
2490 C C   . GLU A 326 ? 0.26692 0.24660 0.23047 0.00567  -0.00831 0.00171  325 GLU A C   
2491 O O   . GLU A 326 ? 0.20676 0.18696 0.17202 0.00719  -0.00779 0.00257  325 GLU A O   
2492 C CB  . GLU A 326 ? 0.26790 0.24027 0.23375 0.00489  -0.01199 0.00221  325 GLU A CB  
2493 C CG  . GLU A 326 ? 0.32390 0.29413 0.29245 0.00257  -0.01439 0.00458  325 GLU A CG  
2494 C CD  . GLU A 326 ? 0.40353 0.37522 0.37211 -0.00035 -0.01496 0.00474  325 GLU A CD  
2495 O OE1 . GLU A 326 ? 0.29782 0.26957 0.26474 0.00013  -0.01464 0.00212  325 GLU A OE1 
2496 O OE2 . GLU A 326 ? 0.44333 0.41645 0.41392 -0.00323 -0.01572 0.00782  325 GLU A OE2 
2497 N N   . THR A 327 ? 0.20789 0.18823 0.16907 0.00589  -0.00731 -0.00018 326 THR A N   
2498 C CA  . THR A 327 ? 0.21750 0.19967 0.17749 0.00729  -0.00534 -0.00087 326 THR A CA  
2499 C C   . THR A 327 ? 0.24091 0.22749 0.20201 0.00554  -0.00460 0.00031  326 THR A C   
2500 O O   . THR A 327 ? 0.22087 0.20952 0.18310 0.00603  -0.00367 0.00109  326 THR A O   
2501 C CB  . THR A 327 ? 0.21236 0.19290 0.16918 0.00805  -0.00511 -0.00282 326 THR A CB  
2502 O OG1 . THR A 327 ? 0.23386 0.20997 0.18876 0.00882  -0.00663 -0.00432 326 THR A OG1 
2503 C CG2 . THR A 327 ? 0.20901 0.19030 0.16419 0.00972  -0.00301 -0.00307 326 THR A CG2 
2504 N N   . VAL A 328 ? 0.21603 0.20415 0.17709 0.00345  -0.00494 0.00020  327 VAL A N   
2505 C CA  . VAL A 328 ? 0.22696 0.21855 0.18815 0.00193  -0.00395 0.00015  327 VAL A CA  
2506 C C   . VAL A 328 ? 0.23194 0.22571 0.19347 0.00052  -0.00444 0.00204  327 VAL A C   
2507 O O   . VAL A 328 ? 0.19884 0.19459 0.16053 0.00018  -0.00405 0.00214  327 VAL A O   
2508 C CB  . VAL A 328 ? 0.30620 0.29904 0.26776 0.00041  -0.00365 -0.00087 327 VAL A CB  
2509 C CG1 . VAL A 328 ? 0.22962 0.22569 0.19091 -0.00125 -0.00235 -0.00149 327 VAL A CG1 
2510 C CG2 . VAL A 328 ? 0.23284 0.22399 0.19475 0.00180  -0.00380 -0.00240 327 VAL A CG2 
2511 N N   . ILE A 329 ? 0.21589 0.20914 0.17770 -0.00052 -0.00575 0.00389  328 ILE A N   
2512 C CA  . ILE A 329 ? 0.20940 0.20488 0.17084 -0.00238 -0.00682 0.00625  328 ILE A CA  
2513 C C   . ILE A 329 ? 0.21240 0.20855 0.17592 -0.00099 -0.00749 0.00731  328 ILE A C   
2514 O O   . ILE A 329 ? 0.24842 0.24733 0.21135 -0.00234 -0.00774 0.00758  328 ILE A O   
2515 C CB  . ILE A 329 ? 0.20920 0.20356 0.17082 -0.00387 -0.00840 0.00885  328 ILE A CB  
2516 C CG1 . ILE A 329 ? 0.20072 0.19617 0.16092 -0.00602 -0.00728 0.00819  328 ILE A CG1 
2517 C CG2 . ILE A 329 ? 0.20954 0.20560 0.17077 -0.00550 -0.01039 0.01227  328 ILE A CG2 
2518 C CD1 . ILE A 329 ? 0.21683 0.21054 0.17819 -0.00754 -0.00869 0.01084  328 ILE A CD1 
2519 N N   . PRO A 330 ? 0.22843 0.22242 0.19479 0.00164  -0.00769 0.00767  329 PRO A N   
2520 C CA  . PRO A 330 ? 0.21631 0.21213 0.18612 0.00297  -0.00787 0.00881  329 PRO A CA  
2521 C C   . PRO A 330 ? 0.23973 0.23744 0.20953 0.00339  -0.00598 0.00716  329 PRO A C   
2522 O O   . PRO A 330 ? 0.25175 0.25238 0.22427 0.00299  -0.00643 0.00834  329 PRO A O   
2523 C CB  . PRO A 330 ? 0.22689 0.21965 0.19980 0.00610  -0.00768 0.00882  329 PRO A CB  
2524 C CG  . PRO A 330 ? 0.24721 0.23618 0.21708 0.00658  -0.00703 0.00662  329 PRO A CG  
2525 C CD  . PRO A 330 ? 0.25158 0.24147 0.21869 0.00336  -0.00799 0.00719  329 PRO A CD  
2526 N N   . PHE A 331 ? 0.25583 0.25192 0.22313 0.00399  -0.00425 0.00483  330 PHE A N   
2527 C CA  . PHE A 331 ? 0.24170 0.23904 0.20913 0.00414  -0.00269 0.00382  330 PHE A CA  
2528 C C   . PHE A 331 ? 0.19396 0.19374 0.16097 0.00146  -0.00348 0.00373  330 PHE A C   
2529 O O   . PHE A 331 ? 0.20679 0.20856 0.17606 0.00094  -0.00344 0.00421  330 PHE A O   
2530 C CB  . PHE A 331 ? 0.23088 0.22564 0.19554 0.00510  -0.00144 0.00188  330 PHE A CB  
2531 C CG  . PHE A 331 ? 0.17578 0.17118 0.14051 0.00504  -0.00015 0.00138  330 PHE A CG  
2532 C CD1 . PHE A 331 ? 0.22760 0.22372 0.19385 0.00638  0.00141  0.00227  330 PHE A CD1 
2533 C CD2 . PHE A 331 ? 0.21741 0.21269 0.18126 0.00364  -0.00033 0.00014  330 PHE A CD2 
2534 C CE1 . PHE A 331 ? 0.21538 0.21180 0.18187 0.00599  0.00251  0.00248  330 PHE A CE1 
2535 C CE2 . PHE A 331 ? 0.26155 0.25662 0.22611 0.00358  0.00048  -0.00001 330 PHE A CE2 
2536 C CZ  . PHE A 331 ? 0.23843 0.23399 0.20418 0.00455  0.00175  0.00145  330 PHE A CZ  
2537 N N   . VAL A 332 ? 0.17235 0.17210 0.13658 -0.00043 -0.00416 0.00304  331 VAL A N   
2538 C CA  A VAL A 332 ? 0.18225 0.18388 0.14482 -0.00299 -0.00465 0.00218  331 VAL A CA  
2539 C CA  B VAL A 332 ? 0.18735 0.18898 0.15002 -0.00295 -0.00462 0.00216  331 VAL A CA  
2540 C C   . VAL A 332 ? 0.23805 0.24204 0.20158 -0.00447 -0.00688 0.00435  331 VAL A C   
2541 O O   . VAL A 332 ? 0.24505 0.25056 0.20891 -0.00602 -0.00768 0.00385  331 VAL A O   
2542 C CB  A VAL A 332 ? 0.22262 0.22410 0.18187 -0.00444 -0.00411 0.00094  331 VAL A CB  
2543 C CB  B VAL A 332 ? 0.22398 0.22551 0.18328 -0.00448 -0.00396 0.00058  331 VAL A CB  
2544 C CG1 A VAL A 332 ? 0.24989 0.25340 0.20593 -0.00730 -0.00465 0.00025  331 VAL A CG1 
2545 C CG1 B VAL A 332 ? 0.21844 0.22020 0.17635 -0.00539 -0.00499 0.00264  331 VAL A CG1 
2546 C CG2 A VAL A 332 ? 0.18289 0.18286 0.14260 -0.00326 -0.00231 -0.00149 331 VAL A CG2 
2547 C CG2 B VAL A 332 ? 0.24070 0.24370 0.19761 -0.00681 -0.00385 -0.00135 331 VAL A CG2 
2548 N N   . SER A 333 ? 0.23874 0.24285 0.20322 -0.00412 -0.00841 0.00696  332 SER A N   
2549 C CA  . SER A 333 ? 0.25910 0.26562 0.22535 -0.00541 -0.01123 0.00966  332 SER A CA  
2550 C C   . SER A 333 ? 0.23722 0.24553 0.20926 -0.00405 -0.01127 0.01035  332 SER A C   
2551 O O   . SER A 333 ? 0.24555 0.25650 0.21923 -0.00588 -0.01347 0.01142  332 SER A O   
2552 C CB  . SER A 333 ? 0.26345 0.26920 0.23086 -0.00489 -0.01306 0.01277  332 SER A CB  
2553 O OG  . SER A 333 ? 0.32013 0.32476 0.28259 -0.00674 -0.01304 0.01286  332 SER A OG  
2554 N N   . LEU A 334 ? 0.20597 0.21311 0.18115 -0.00104 -0.00889 0.00985  333 LEU A N   
2555 C CA  . LEU A 334 ? 0.19640 0.20596 0.17755 0.00024  -0.00816 0.01083  333 LEU A CA  
2556 C C   . LEU A 334 ? 0.25080 0.26139 0.23169 -0.00160 -0.00763 0.00945  333 LEU A C   
2557 O O   . LEU A 334 ? 0.25069 0.26436 0.23654 -0.00244 -0.00858 0.01086  333 LEU A O   
2558 C CB  . LEU A 334 ? 0.23145 0.23937 0.21449 0.00382  -0.00512 0.01029  333 LEU A CB  
2559 C CG  . LEU A 334 ? 0.23835 0.24937 0.22787 0.00547  -0.00326 0.01143  333 LEU A CG  
2560 C CD1 . LEU A 334 ? 0.20546 0.22019 0.20224 0.00564  -0.00564 0.01435  333 LEU A CD1 
2561 C CD2 . LEU A 334 ? 0.23975 0.24862 0.22857 0.00880  0.00035  0.01012  333 LEU A CD2 
2562 N N   . MET A 335 ? 0.22983 0.23785 0.20588 -0.00229 -0.00636 0.00684  334 MET A N   
2563 C CA  A MET A 335 ? 0.26930 0.27728 0.24516 -0.00416 -0.00627 0.00527  334 MET A CA  
2564 C CA  B MET A 335 ? 0.26926 0.27727 0.24520 -0.00413 -0.00626 0.00531  334 MET A CA  
2565 C C   . MET A 335 ? 0.26789 0.27772 0.24320 -0.00735 -0.00936 0.00528  334 MET A C   
2566 O O   . MET A 335 ? 0.28870 0.29919 0.26622 -0.00906 -0.01016 0.00474  334 MET A O   
2567 C CB  A MET A 335 ? 0.25443 0.25923 0.22589 -0.00412 -0.00476 0.00240  334 MET A CB  
2568 C CB  B MET A 335 ? 0.25479 0.25958 0.22644 -0.00399 -0.00467 0.00249  334 MET A CB  
2569 C CG  A MET A 335 ? 0.29301 0.29573 0.26513 -0.00201 -0.00237 0.00208  334 MET A CG  
2570 C CG  B MET A 335 ? 0.28655 0.28935 0.25877 -0.00158 -0.00222 0.00241  334 MET A CG  
2571 S SD  A MET A 335 ? 0.27903 0.27868 0.24803 -0.00243 -0.00170 -0.00105 334 MET A SD  
2572 S SD  B MET A 335 ? 0.29860 0.29815 0.26710 -0.00139 -0.00137 -0.00042 334 MET A SD  
2573 C CE  A MET A 335 ? 0.23810 0.23751 0.20355 -0.00201 -0.00179 -0.00173 334 MET A CE  
2574 C CE  B MET A 335 ? 0.26525 0.26456 0.23431 -0.00396 -0.00220 -0.00259 334 MET A CE  
2575 N N   . GLY A 336 ? 0.25822 0.26861 0.23015 -0.00850 -0.01135 0.00595  335 GLY A N   
2576 C CA  . GLY A 336 ? 0.26762 0.27951 0.23704 -0.01184 -0.01457 0.00586  335 GLY A CA  
2577 C C   . GLY A 336 ? 0.28888 0.29875 0.25179 -0.01395 -0.01395 0.00198  335 GLY A C   
2578 O O   . GLY A 336 ? 0.31148 0.32189 0.27204 -0.01685 -0.01629 0.00073  335 GLY A O   
2579 N N   . ILE A 337 ? 0.24735 0.25492 0.20766 -0.01251 -0.01089 -0.00022 336 ILE A N   
2580 C CA  . ILE A 337 ? 0.31617 0.32233 0.27104 -0.01406 -0.00970 -0.00407 336 ILE A CA  
2581 C C   . ILE A 337 ? 0.39968 0.40744 0.34826 -0.01689 -0.01164 -0.00365 336 ILE A C   
2582 O O   . ILE A 337 ? 0.34787 0.35687 0.29538 -0.01680 -0.01246 -0.00051 336 ILE A O   
2583 C CB  . ILE A 337 ? 0.34659 0.35111 0.30106 -0.01189 -0.00645 -0.00550 336 ILE A CB  
2584 C CG1 . ILE A 337 ? 0.36191 0.36446 0.32120 -0.00959 -0.00499 -0.00605 336 ILE A CG1 
2585 C CG2 . ILE A 337 ? 0.36904 0.37319 0.31843 -0.01336 -0.00476 -0.00924 336 ILE A CG2 
2586 C CD1 . ILE A 337 ? 0.32287 0.32387 0.28237 -0.00751 -0.00263 -0.00717 336 ILE A CD1 
2587 N N   . GLU A 338 ? 0.38055 0.38794 0.32455 -0.01957 -0.01251 -0.00679 337 GLU A N   
2588 C CA  . GLU A 338 ? 0.38377 0.39291 0.32126 -0.02285 -0.01547 -0.00577 337 GLU A CA  
2589 C C   . GLU A 338 ? 0.41134 0.42144 0.34312 -0.02332 -0.01388 -0.00455 337 GLU A C   
2590 O O   . GLU A 338 ? 0.44240 0.45175 0.37288 -0.02221 -0.00997 -0.00698 337 GLU A O   
2591 C CB  . GLU A 338 ? 0.41403 0.42194 0.34637 -0.02574 -0.01650 -0.01027 337 GLU A CB  
2592 C CG  . GLU A 338 ? 0.42077 0.42884 0.35834 -0.02686 -0.02035 -0.00940 337 GLU A CG  
2593 C CD  . GLU A 338 ? 0.47116 0.47706 0.40439 -0.02978 -0.02182 -0.01427 337 GLU A CD  
2594 O OE1 . GLU A 338 ? 0.48306 0.48763 0.40780 -0.03108 -0.01995 -0.01840 337 GLU A OE1 
2595 O OE2 . GLU A 338 ? 0.54680 0.55238 0.48529 -0.03090 -0.02480 -0.01403 337 GLU A OE2 
2596 N N   . LYS A 339 ? 0.40381 0.41580 0.33330 -0.02501 -0.01722 -0.00021 338 LYS A N   
2597 C CA  . LYS A 339 ? 0.54433 0.55743 0.46932 -0.02603 -0.01715 0.00304  338 LYS A CA  
2598 C C   . LYS A 339 ? 0.40712 0.41982 0.33940 -0.02302 -0.01704 0.00699  338 LYS A C   
2599 O O   . LYS A 339 ? 0.40770 0.42113 0.33958 -0.02378 -0.01954 0.01163  338 LYS A O   
2600 C CB  . LYS A 339 ? 0.66057 0.67370 0.57879 -0.02706 -0.01279 -0.00021 338 LYS A CB  
2601 C CG  . LYS A 339 ? 0.79749 0.81110 0.70581 -0.03058 -0.01277 -0.00392 338 LYS A CG  
2602 C CD  . LYS A 339 ? 0.78708 0.80131 0.68987 -0.03107 -0.00729 -0.00769 338 LYS A CD  
2603 C CE  . LYS A 339 ? 0.74029 0.75670 0.63973 -0.03241 -0.00635 -0.00304 338 LYS A CE  
2604 N NZ  . LYS A 339 ? 0.71720 0.73524 0.61420 -0.03247 -0.00046 -0.00561 338 LYS A NZ  
2605 N N   . THR A 340 ? 0.27739 0.28857 0.21609 -0.01969 -0.01449 0.00529  339 THR A N   
2606 C CA  . THR A 340 ? 0.21404 0.22411 0.15751 -0.01701 -0.01354 0.00771  339 THR A CA  
2607 C C   . THR A 340 ? 0.25832 0.26867 0.20750 -0.01561 -0.01666 0.01191  339 THR A C   
2608 O O   . THR A 340 ? 0.29818 0.30713 0.25035 -0.01379 -0.01643 0.01408  339 THR A O   
2609 C CB  . THR A 340 ? 0.26336 0.27159 0.21097 -0.01402 -0.01027 0.00471  339 THR A CB  
2610 O OG1 . THR A 340 ? 0.26539 0.27347 0.21786 -0.01253 -0.01094 0.00430  339 THR A OG1 
2611 C CG2 . THR A 340 ? 0.34055 0.34859 0.28451 -0.01485 -0.00720 0.00043  339 THR A CG2 
2612 N N   . ASP A 341 ? 0.23765 0.24973 0.18925 -0.01632 -0.01957 0.01296  340 ASP A N   
2613 C CA  . ASP A 341 ? 0.23785 0.25099 0.19635 -0.01481 -0.02247 0.01702  340 ASP A CA  
2614 C C   . ASP A 341 ? 0.28486 0.30003 0.24087 -0.01781 -0.02738 0.02085  340 ASP A C   
2615 O O   . ASP A 341 ? 0.32634 0.34334 0.28888 -0.01708 -0.03072 0.02418  340 ASP A O   
2616 C CB  . ASP A 341 ? 0.22453 0.23892 0.19020 -0.01298 -0.02207 0.01607  340 ASP A CB  
2617 C CG  . ASP A 341 ? 0.34929 0.36546 0.31314 -0.01592 -0.02401 0.01448  340 ASP A CG  
2618 O OD1 . ASP A 341 ? 0.36527 0.38071 0.32105 -0.01876 -0.02409 0.01209  340 ASP A OD1 
2619 O OD2 . ASP A 341 ? 0.37618 0.39451 0.34693 -0.01546 -0.02538 0.01548  340 ASP A OD2 
2620 N N   . VAL A 342 ? 0.24083 0.25600 0.18757 -0.02120 -0.02786 0.02056  341 VAL A N   
2621 C CA  . VAL A 342 ? 0.26012 0.27698 0.20254 -0.02452 -0.03279 0.02458  341 VAL A CA  
2622 C C   . VAL A 342 ? 0.25690 0.27322 0.20434 -0.02315 -0.03536 0.03034  341 VAL A C   
2623 O O   . VAL A 342 ? 0.24987 0.26380 0.19921 -0.02110 -0.03276 0.03077  341 VAL A O   
2624 C CB  . VAL A 342 ? 0.27746 0.29430 0.20761 -0.02837 -0.03170 0.02290  341 VAL A CB  
2625 C CG1 . VAL A 342 ? 0.26328 0.27861 0.19117 -0.02784 -0.02821 0.02369  341 VAL A CG1 
2626 C CG2 . VAL A 342 ? 0.31215 0.33085 0.23574 -0.03251 -0.03731 0.02665  341 VAL A CG2 
2627 N N   . GLN A 343 ? 0.26032 0.27861 0.21048 -0.02433 -0.04091 0.03483  342 GLN A N   
2628 C CA  . GLN A 343 ? 0.24060 0.25837 0.19724 -0.02289 -0.04438 0.04076  342 GLN A CA  
2629 C C   . GLN A 343 ? 0.22454 0.24281 0.17280 -0.02724 -0.04894 0.04558  342 GLN A C   
2630 O O   . GLN A 343 ? 0.23449 0.25524 0.18249 -0.02949 -0.05452 0.04872  342 GLN A O   
2631 C CB  . GLN A 343 ? 0.21353 0.23369 0.18236 -0.02023 -0.04731 0.04265  342 GLN A CB  
2632 C CG  . GLN A 343 ? 0.22779 0.24781 0.20453 -0.01607 -0.04253 0.03846  342 GLN A CG  
2633 C CD  . GLN A 343 ? 0.40696 0.42773 0.39659 -0.01204 -0.04380 0.04157  342 GLN A CD  
2634 O OE1 . GLN A 343 ? 0.31852 0.34309 0.31610 -0.01153 -0.04633 0.04307  342 GLN A OE1 
2635 N NE2 . GLN A 343 ? 0.46332 0.48047 0.45562 -0.00924 -0.04220 0.04256  342 GLN A NE2 
2636 N N   . VAL A 344 ? 0.27759 0.29369 0.21911 -0.02864 -0.04666 0.04645  343 VAL A N   
2637 C CA  . VAL A 344 ? 0.28600 0.30261 0.21670 -0.03342 -0.04941 0.05043  343 VAL A CA  
2638 C C   . VAL A 344 ? 0.35048 0.36552 0.28650 -0.03305 -0.05401 0.05809  343 VAL A C   
2639 O O   . VAL A 344 ? 0.33804 0.34997 0.27935 -0.03067 -0.05187 0.05922  343 VAL A O   
2640 C CB  . VAL A 344 ? 0.28863 0.30440 0.20980 -0.03535 -0.04373 0.04732  343 VAL A CB  
2641 C CG1 . VAL A 344 ? 0.31642 0.33320 0.22551 -0.04061 -0.04598 0.05178  343 VAL A CG1 
2642 C CG2 . VAL A 344 ? 0.27585 0.29264 0.19351 -0.03503 -0.03911 0.03945  343 VAL A CG2 
2643 N N   . CYS A 345 ? 0.35679 0.37359 0.29124 -0.03564 -0.06071 0.06352  344 CYS A N   
2644 C CA  A CYS A 345 ? 0.42479 0.43983 0.36609 -0.03489 -0.06575 0.07127  344 CYS A CA  
2645 C CA  B CYS A 345 ? 0.42484 0.43986 0.36621 -0.03485 -0.06570 0.07124  344 CYS A CA  
2646 C C   . CYS A 345 ? 0.39290 0.40568 0.32570 -0.03834 -0.06572 0.07605  344 CYS A C   
2647 O O   . CYS A 345 ? 0.40689 0.41656 0.34666 -0.03696 -0.06807 0.08150  344 CYS A O   
2648 C CB  A CYS A 345 ? 0.45079 0.46875 0.39545 -0.03614 -0.07371 0.07613  344 CYS A CB  
2649 C CB  B CYS A 345 ? 0.45078 0.46868 0.39566 -0.03605 -0.07367 0.07614  344 CYS A CB  
2650 S SG  A CYS A 345 ? 0.47430 0.49590 0.40300 -0.04259 -0.07730 0.07552  344 CYS A SG  
2651 S SG  B CYS A 345 ? 0.58993 0.60816 0.55605 -0.02961 -0.07603 0.07760  344 CYS A SG  
2652 N N   . ARG A 346 ? 0.37004 0.38417 0.28846 -0.04273 -0.06278 0.07410  345 ARG A N   
2653 C CA  . ARG A 346 ? 0.39160 0.40435 0.30208 -0.04648 -0.06263 0.07949  345 ARG A CA  
2654 C C   . ARG A 346 ? 0.39806 0.40933 0.30782 -0.04557 -0.05492 0.07520  345 ARG A C   
2655 O O   . ARG A 346 ? 0.31863 0.33194 0.22209 -0.04610 -0.04949 0.06842  345 ARG A O   
2656 C CB  . ARG A 346 ? 0.40482 0.42051 0.29906 -0.05257 -0.06487 0.08157  345 ARG A CB  
2657 C CG  . ARG A 346 ? 0.51299 0.52797 0.39750 -0.05716 -0.06426 0.08774  345 ARG A CG  
2658 C CD  . ARG A 346 ? 0.68580 0.70378 0.55492 -0.06227 -0.06415 0.08679  345 ARG A CD  
2659 N NE  . ARG A 346 ? 0.69696 0.71490 0.55863 -0.06584 -0.06093 0.09019  345 ARG A NE  
2660 C CZ  . ARG A 346 ? 0.74167 0.76174 0.59306 -0.06817 -0.05372 0.08583  345 ARG A CZ  
2661 N NH1 . ARG A 346 ? 0.65585 0.67778 0.50313 -0.06719 -0.04877 0.07755  345 ARG A NH1 
2662 N NH2 . ARG A 346 ? 0.79630 0.81677 0.64226 -0.07143 -0.05124 0.08989  345 ARG A NH2 
2663 N N   . PRO A 347 ? 0.41356 0.42120 0.33026 -0.04423 -0.05450 0.07886  346 PRO A N   
2664 C CA  . PRO A 347 ? 0.43949 0.44581 0.35748 -0.04313 -0.04775 0.07460  346 PRO A CA  
2665 C C   . PRO A 347 ? 0.38139 0.39100 0.28654 -0.04756 -0.04273 0.07268  346 PRO A C   
2666 O O   . PRO A 347 ? 0.33509 0.34578 0.24013 -0.04630 -0.03665 0.06621  346 PRO A O   
2667 C CB  . PRO A 347 ? 0.45558 0.45712 0.38169 -0.04241 -0.05010 0.08074  346 PRO A CB  
2668 C CG  . PRO A 347 ? 0.44449 0.44420 0.37895 -0.04004 -0.05698 0.08522  346 PRO A CG  
2669 C CD  . PRO A 347 ? 0.34926 0.35339 0.27532 -0.04289 -0.06054 0.08637  346 PRO A CD  
2670 N N   . ASP A 348 ? 0.37351 0.38504 0.26768 -0.05272 -0.04505 0.07810  347 ASP A N   
2671 C CA  A ASP A 348 ? 0.44989 0.46498 0.33143 -0.05693 -0.03949 0.07612  347 ASP A CA  
2672 C CA  B ASP A 348 ? 0.44991 0.46502 0.33127 -0.05702 -0.03965 0.07629  347 ASP A CA  
2673 C C   . ASP A 348 ? 0.44881 0.46710 0.32371 -0.05653 -0.03582 0.06752  347 ASP A C   
2674 O O   . ASP A 348 ? 0.47768 0.49881 0.34471 -0.05858 -0.02965 0.06363  347 ASP A O   
2675 C CB  A ASP A 348 ? 0.52529 0.54182 0.39479 -0.06289 -0.04265 0.08396  347 ASP A CB  
2676 C CB  B ASP A 348 ? 0.52549 0.54179 0.39545 -0.06274 -0.04357 0.08440  347 ASP A CB  
2677 C CG  A ASP A 348 ? 0.57551 0.59351 0.43966 -0.06660 -0.03727 0.08665  347 ASP A CG  
2678 C CG  B ASP A 348 ? 0.56110 0.57376 0.43758 -0.06359 -0.04742 0.09361  347 ASP A CG  
2679 O OD1 A ASP A 348 ? 0.53784 0.55838 0.40092 -0.06602 -0.02985 0.08012  347 ASP A OD1 
2680 O OD1 B ASP A 348 ? 0.54322 0.55285 0.42747 -0.06165 -0.05439 0.09824  347 ASP A OD1 
2681 O OD2 A ASP A 348 ? 0.57851 0.59537 0.44168 -0.06953 -0.03999 0.09431  347 ASP A OD2 
2682 O OD2 B ASP A 348 ? 0.58903 0.60182 0.46394 -0.06608 -0.04350 0.09621  347 ASP A OD2 
2683 N N   . SER A 349 ? 0.37482 0.39274 0.25350 -0.05392 -0.03925 0.06442  348 SER A N   
2684 C CA  . SER A 349 ? 0.41170 0.43182 0.28495 -0.05363 -0.03640 0.05638  348 SER A CA  
2685 C C   . SER A 349 ? 0.32124 0.34047 0.20376 -0.04886 -0.03140 0.04908  348 SER A C   
2686 O O   . SER A 349 ? 0.33516 0.35582 0.21363 -0.04860 -0.02803 0.04217  348 SER A O   
2687 C CB  . SER A 349 ? 0.36123 0.38173 0.23354 -0.05398 -0.04304 0.05694  348 SER A CB  
2688 O OG  . SER A 349 ? 0.45762 0.47943 0.31825 -0.05909 -0.04759 0.06258  348 SER A OG  
2689 N N   . VAL A 350 ? 0.33973 0.35629 0.23417 -0.04522 -0.03116 0.05047  349 VAL A N   
2690 C CA  . VAL A 350 ? 0.29990 0.31523 0.20335 -0.04054 -0.02771 0.04429  349 VAL A CA  
2691 C C   . VAL A 350 ? 0.31980 0.33712 0.21869 -0.04098 -0.02095 0.03805  349 VAL A C   
2692 O O   . VAL A 350 ? 0.27370 0.29134 0.17396 -0.03886 -0.01871 0.03178  349 VAL A O   
2693 C CB  . VAL A 350 ? 0.29804 0.30985 0.21276 -0.03732 -0.02838 0.04704  349 VAL A CB  
2694 C CG1 . VAL A 350 ? 0.29306 0.30356 0.21538 -0.03294 -0.02429 0.04074  349 VAL A CG1 
2695 C CG2 . VAL A 350 ? 0.32612 0.33600 0.24729 -0.03581 -0.03475 0.05199  349 VAL A CG2 
2696 N N   . SER A 351 ? 0.31436 0.33323 0.20829 -0.04384 -0.01759 0.03994  350 SER A N   
2697 C CA  . SER A 351 ? 0.38849 0.40959 0.28111 -0.04359 -0.01077 0.03428  350 SER A CA  
2698 C C   . SER A 351 ? 0.41948 0.44295 0.30304 -0.04488 -0.00840 0.02842  350 SER A C   
2699 O O   . SER A 351 ? 0.36364 0.38824 0.24855 -0.04324 -0.00333 0.02220  350 SER A O   
2700 C CB  . SER A 351 ? 0.32811 0.35124 0.21813 -0.04671 -0.00745 0.03805  350 SER A CB  
2701 O OG  . SER A 351 ? 0.42155 0.44688 0.29966 -0.05157 -0.00850 0.04213  350 SER A OG  
2702 N N   . VAL A 352 ? 0.36239 0.38636 0.23686 -0.04783 -0.01230 0.03022  351 VAL A N   
2703 C CA  . VAL A 352 ? 0.32236 0.34756 0.18826 -0.04901 -0.01087 0.02400  351 VAL A CA  
2704 C C   . VAL A 352 ? 0.37267 0.39575 0.24668 -0.04502 -0.01168 0.01860  351 VAL A C   
2705 O O   . VAL A 352 ? 0.39934 0.42262 0.27183 -0.04408 -0.00791 0.01162  351 VAL A O   
2706 C CB  . VAL A 352 ? 0.41707 0.44295 0.27114 -0.05345 -0.01600 0.02758  351 VAL A CB  
2707 C CG1 . VAL A 352 ? 0.43236 0.45899 0.27619 -0.05515 -0.01448 0.02058  351 VAL A CG1 
2708 C CG2 . VAL A 352 ? 0.41551 0.44335 0.26134 -0.05768 -0.01540 0.03411  351 VAL A CG2 
2709 N N   . TYR A 353 ? 0.31662 0.33758 0.19997 -0.04249 -0.01629 0.02178  352 TYR A N   
2710 C CA  . TYR A 353 ? 0.36542 0.38486 0.25530 -0.03953 -0.01776 0.01777  352 TYR A CA  
2711 C C   . TYR A 353 ? 0.38095 0.39870 0.28220 -0.03493 -0.01499 0.01563  352 TYR A C   
2712 O O   . TYR A 353 ? 0.38641 0.40319 0.29176 -0.03271 -0.01425 0.01116  352 TYR A O   
2713 C CB  . TYR A 353 ? 0.43876 0.45781 0.33108 -0.04000 -0.02483 0.02226  352 TYR A CB  
2714 C CG  . TYR A 353 ? 0.40251 0.42311 0.28323 -0.04485 -0.02875 0.02521  352 TYR A CG  
2715 C CD1 . TYR A 353 ? 0.49202 0.51340 0.36213 -0.04768 -0.02775 0.02016  352 TYR A CD1 
2716 C CD2 . TYR A 353 ? 0.39804 0.41891 0.27824 -0.04661 -0.03378 0.03300  352 TYR A CD2 
2717 C CE1 . TYR A 353 ? 0.44238 0.46499 0.30027 -0.05242 -0.03157 0.02256  352 TYR A CE1 
2718 C CE2 . TYR A 353 ? 0.47786 0.50010 0.34667 -0.05131 -0.03789 0.03621  352 TYR A CE2 
2719 C CZ  . TYR A 353 ? 0.51744 0.54066 0.37443 -0.05435 -0.03677 0.03089  352 TYR A CZ  
2720 O OH  . TYR A 353 ? 0.64385 0.66825 0.48799 -0.05935 -0.04124 0.03396  352 TYR A OH  
2721 N N   . TRP A 354 ? 0.34187 0.35906 0.24780 -0.03373 -0.01347 0.01861  353 TRP A N   
2722 C CA  . TRP A 354 ? 0.27283 0.28804 0.18878 -0.02957 -0.01177 0.01699  353 TRP A CA  
2723 C C   . TRP A 354 ? 0.22446 0.24025 0.14133 -0.02970 -0.00762 0.01692  353 TRP A C   
2724 O O   . TRP A 354 ? 0.26035 0.27657 0.17543 -0.03186 -0.00829 0.02163  353 TRP A O   
2725 C CB  . TRP A 354 ? 0.25880 0.27193 0.18196 -0.02754 -0.01612 0.02144  353 TRP A CB  
2726 C CG  . TRP A 354 ? 0.29070 0.30147 0.22305 -0.02325 -0.01520 0.01976  353 TRP A CG  
2727 C CD1 . TRP A 354 ? 0.20977 0.21991 0.14708 -0.02065 -0.01607 0.01775  353 TRP A CD1 
2728 C CD2 . TRP A 354 ? 0.26274 0.27145 0.19995 -0.02135 -0.01346 0.02019  353 TRP A CD2 
2729 N NE1 . TRP A 354 ? 0.24445 0.25230 0.18836 -0.01718 -0.01461 0.01681  353 TRP A NE1 
2730 C CE2 . TRP A 354 ? 0.22109 0.22777 0.16492 -0.01753 -0.01332 0.01808  353 TRP A CE2 
2731 C CE3 . TRP A 354 ? 0.30158 0.31000 0.23819 -0.02277 -0.01211 0.02225  353 TRP A CE3 
2732 C CZ2 . TRP A 354 ? 0.27245 0.27647 0.22117 -0.01509 -0.01216 0.01751  353 TRP A CZ2 
2733 C CZ3 . TRP A 354 ? 0.24276 0.24850 0.18559 -0.02036 -0.01126 0.02177  353 TRP A CZ3 
2734 C CH2 . TRP A 354 ? 0.24104 0.24443 0.18925 -0.01658 -0.01147 0.01927  353 TRP A CH2 
2735 N N   . LYS A 355 ? 0.26857 0.28450 0.18877 -0.02760 -0.00362 0.01198  354 LYS A N   
2736 C CA  . LYS A 355 ? 0.32216 0.33963 0.24404 -0.02788 0.00048  0.01138  354 LYS A CA  
2737 C C   . LYS A 355 ? 0.30676 0.32206 0.23780 -0.02425 0.00101  0.00989  354 LYS A C   
2738 O O   . LYS A 355 ? 0.29051 0.30514 0.22443 -0.02179 0.00228  0.00555  354 LYS A O   
2739 C CB  . LYS A 355 ? 0.31030 0.33095 0.22683 -0.02931 0.00519  0.00671  354 LYS A CB  
2740 C CG  . LYS A 355 ? 0.32926 0.35196 0.23469 -0.03338 0.00476  0.00807  354 LYS A CG  
2741 C CD  . LYS A 355 ? 0.42902 0.45472 0.32825 -0.03476 0.01003  0.00287  354 LYS A CD  
2742 C CE  . LYS A 355 ? 0.41453 0.44142 0.30093 -0.03875 0.00889  0.00325  354 LYS A CE  
2743 N NZ  . LYS A 355 ? 0.55198 0.58012 0.43347 -0.04223 0.00674  0.01055  354 LYS A NZ  
2744 N N   . ASP A 356 ? 0.23074 0.24461 0.16612 -0.02410 -0.00019 0.01354  355 ASP A N   
2745 C CA  . ASP A 356 ? 0.19699 0.20820 0.13990 -0.02084 -0.00047 0.01211  355 ASP A CA  
2746 C C   . ASP A 356 ? 0.22865 0.24179 0.17449 -0.01976 0.00325  0.00785  355 ASP A C   
2747 O O   . ASP A 356 ? 0.25823 0.26940 0.20847 -0.01680 0.00294  0.00531  355 ASP A O   
2748 C CB  . ASP A 356 ? 0.25084 0.25965 0.19758 -0.02123 -0.00255 0.01623  355 ASP A CB  
2749 C CG  . ASP A 356 ? 0.31015 0.32177 0.25592 -0.02469 -0.00055 0.01888  355 ASP A CG  
2750 O OD1 . ASP A 356 ? 0.30134 0.31733 0.24355 -0.02656 0.00319  0.01718  355 ASP A OD1 
2751 O OD2 . ASP A 356 ? 0.27026 0.27954 0.21918 -0.02555 -0.00263 0.02269  355 ASP A OD2 
2752 N N   . TYR A 357 ? 0.24815 0.26531 0.19188 -0.02203 0.00683  0.00714  356 TYR A N   
2753 C CA  . TYR A 357 ? 0.30035 0.31976 0.24881 -0.02068 0.01033  0.00330  356 TYR A CA  
2754 C C   . TYR A 357 ? 0.30220 0.32134 0.25000 -0.01858 0.01166  -0.00174 356 TYR A C   
2755 O O   . TYR A 357 ? 0.26354 0.28342 0.21679 -0.01658 0.01355  -0.00480 356 TYR A O   
2756 C CB  . TYR A 357 ? 0.23201 0.25651 0.17970 -0.02347 0.01455  0.00379  356 TYR A CB  
2757 C CG  . TYR A 357 ? 0.30332 0.33061 0.24207 -0.02595 0.01713  0.00270  356 TYR A CG  
2758 C CD1 . TYR A 357 ? 0.28381 0.31263 0.22058 -0.02490 0.02043  -0.00288 356 TYR A CD1 
2759 C CD2 . TYR A 357 ? 0.30386 0.33183 0.23577 -0.02948 0.01601  0.00727  356 TYR A CD2 
2760 C CE1 . TYR A 357 ? 0.33400 0.36489 0.26119 -0.02742 0.02270  -0.00447 356 TYR A CE1 
2761 C CE2 . TYR A 357 ? 0.34593 0.37632 0.26806 -0.03216 0.01802  0.00641  356 TYR A CE2 
2762 C CZ  . TYR A 357 ? 0.40772 0.43952 0.32710 -0.03115 0.02140  0.00026  356 TYR A CZ  
2763 O OH  . TYR A 357 ? 0.44869 0.48238 0.35717 -0.03401 0.02318  -0.00107 356 TYR A OH  
2764 N N   . GLU A 358 ? 0.29269 0.31081 0.23448 -0.01921 0.01046  -0.00247 357 GLU A N   
2765 C CA  . GLU A 358 ? 0.30627 0.32300 0.24792 -0.01741 0.01078  -0.00684 357 GLU A CA  
2766 C C   . GLU A 358 ? 0.29350 0.30644 0.23937 -0.01468 0.00756  -0.00633 357 GLU A C   
2767 O O   . GLU A 358 ? 0.32667 0.33813 0.27441 -0.01291 0.00781  -0.00944 357 GLU A O   
2768 C CB  . GLU A 358 ? 0.29273 0.30991 0.22615 -0.01973 0.01037  -0.00789 357 GLU A CB  
2769 C CG  . GLU A 358 ? 0.28713 0.30803 0.21457 -0.02244 0.01428  -0.00942 357 GLU A CG  
2770 C CD  . GLU A 358 ? 0.41948 0.44041 0.33723 -0.02503 0.01349  -0.01097 357 GLU A CD  
2771 O OE1 . GLU A 358 ? 0.41291 0.43155 0.32884 -0.02539 0.00903  -0.00915 357 GLU A OE1 
2772 O OE2 . GLU A 358 ? 0.44726 0.47074 0.35931 -0.02676 0.01742  -0.01412 357 GLU A OE2 
2773 N N   . ILE A 359 ? 0.24005 0.25126 0.18751 -0.01430 0.00480  -0.00252 358 ILE A N   
2774 C CA  . ILE A 359 ? 0.24905 0.25700 0.19963 -0.01180 0.00225  -0.00189 358 ILE A CA  
2775 C C   . ILE A 359 ? 0.28638 0.29265 0.24215 -0.00968 0.00211  -0.00182 358 ILE A C   
2776 O O   . ILE A 359 ? 0.24575 0.25038 0.20422 -0.00743 0.00206  -0.00366 358 ILE A O   
2777 C CB  . ILE A 359 ? 0.25985 0.26674 0.20867 -0.01250 -0.00084 0.00186  358 ILE A CB  
2778 C CG1 . ILE A 359 ? 0.28367 0.29219 0.22735 -0.01471 -0.00164 0.00181  358 ILE A CG1 
2779 C CG2 . ILE A 359 ? 0.26243 0.26645 0.21506 -0.00966 -0.00260 0.00238  358 ILE A CG2 
2780 C CD1 . ILE A 359 ? 0.27164 0.27992 0.21405 -0.01581 -0.00512 0.00614  358 ILE A CD1 
2781 N N   . SER A 360 ? 0.24715 0.25360 0.20417 -0.01065 0.00170  0.00049  359 SER A N   
2782 C CA  . SER A 360 ? 0.23707 0.24123 0.19836 -0.00907 0.00048  0.00084  359 SER A CA  
2783 C C   . SER A 360 ? 0.27788 0.28440 0.24222 -0.01069 0.00173  0.00139  359 SER A C   
2784 O O   . SER A 360 ? 0.24607 0.25118 0.21206 -0.01159 0.00009  0.00381  359 SER A O   
2785 C CB  . SER A 360 ? 0.25781 0.25839 0.21886 -0.00834 -0.00235 0.00336  359 SER A CB  
2786 O OG  . SER A 360 ? 0.26130 0.25892 0.22528 -0.00675 -0.00369 0.00288  359 SER A OG  
2787 N N   . PRO A 361 ? 0.20375 0.21382 0.16997 -0.01095 0.00463  -0.00097 360 PRO A N   
2788 C CA  . PRO A 361 ? 0.19585 0.20856 0.16747 -0.01184 0.00572  -0.00065 360 PRO A CA  
2789 C C   . PRO A 361 ? 0.18907 0.19887 0.16539 -0.00979 0.00293  -0.00102 360 PRO A C   
2790 O O   . PRO A 361 ? 0.18040 0.18626 0.15490 -0.00765 0.00080  -0.00169 360 PRO A O   
2791 C CB  . PRO A 361 ? 0.22825 0.24531 0.20144 -0.01173 0.00971  -0.00379 360 PRO A CB  
2792 C CG  . PRO A 361 ? 0.26883 0.28339 0.23951 -0.00956 0.00930  -0.00644 360 PRO A CG  
2793 C CD  . PRO A 361 ? 0.24494 0.25653 0.20970 -0.01020 0.00692  -0.00428 360 PRO A CD  
2794 N N   . MET A 362 ? 0.19472 0.20667 0.17702 -0.01057 0.00291  -0.00058 361 MET A N   
2795 C CA  . MET A 362 ? 0.24938 0.25888 0.23575 -0.00875 -0.00010 -0.00133 361 MET A CA  
2796 C C   . MET A 362 ? 0.25262 0.26197 0.23970 -0.00605 0.00045  -0.00403 361 MET A C   
2797 O O   . MET A 362 ? 0.23130 0.24392 0.21940 -0.00583 0.00368  -0.00581 361 MET A O   
2798 C CB  . MET A 362 ? 0.24005 0.25279 0.23404 -0.01032 -0.00046 -0.00036 361 MET A CB  
2799 C CG  . MET A 362 ? 0.20833 0.22003 0.20224 -0.01320 -0.00182 0.00277  361 MET A CG  
2800 S SD  . MET A 362 ? 0.28426 0.28827 0.27632 -0.01243 -0.00741 0.00331  361 MET A SD  
2801 C CE  . MET A 362 ? 0.28486 0.28752 0.27654 -0.01588 -0.00804 0.00715  361 MET A CE  
2802 N N   . ALA A 363 ? 0.21860 0.22369 0.20449 -0.00409 -0.00269 -0.00433 362 ALA A N   
2803 C CA  . ALA A 363 ? 0.25185 0.25559 0.23781 -0.00168 -0.00304 -0.00592 362 ALA A CA  
2804 C C   . ALA A 363 ? 0.23944 0.24257 0.22083 -0.00111 -0.00090 -0.00692 362 ALA A C   
2805 O O   . ALA A 363 ? 0.23073 0.23337 0.21321 0.00044  -0.00045 -0.00830 362 ALA A O   
2806 C CB  . ALA A 363 ? 0.20983 0.21713 0.20368 -0.00094 -0.00238 -0.00706 362 ALA A CB  
2807 N N   . ALA A 364 ? 0.22124 0.22415 0.19801 -0.00246 -0.00007 -0.00599 363 ALA A N   
2808 C CA  . ALA A 364 ? 0.26113 0.26346 0.23372 -0.00229 0.00112  -0.00664 363 ALA A CA  
2809 C C   . ALA A 364 ? 0.22977 0.22888 0.20145 -0.00016 -0.00021 -0.00704 363 ALA A C   
2810 O O   . ALA A 364 ? 0.20272 0.19908 0.17370 0.00095  -0.00233 -0.00611 363 ALA A O   
2811 C CB  . ALA A 364 ? 0.26095 0.26256 0.22928 -0.00366 0.00056  -0.00463 363 ALA A CB  
2812 N N   . ASN A 365 ? 0.20260 0.20186 0.17389 0.00021  0.00105  -0.00842 364 ASN A N   
2813 C CA  . ASN A 365 ? 0.21503 0.21140 0.18573 0.00182  -0.00006 -0.00813 364 ASN A CA  
2814 C C   . ASN A 365 ? 0.24350 0.23977 0.21272 0.00134  0.00098  -0.00890 364 ASN A C   
2815 O O   . ASN A 365 ? 0.23426 0.23240 0.20340 0.00009  0.00253  -0.01068 364 ASN A O   
2816 C CB  . ASN A 365 ? 0.23880 0.23438 0.21368 0.00330  -0.00095 -0.00865 364 ASN A CB  
2817 C CG  . ASN A 365 ? 0.27095 0.26868 0.25052 0.00332  0.00097  -0.01104 364 ASN A CG  
2818 O OD1 . ASN A 365 ? 0.26717 0.26363 0.24771 0.00387  0.00157  -0.01223 364 ASN A OD1 
2819 N ND2 . ASN A 365 ? 0.24050 0.24144 0.22355 0.00275  0.00207  -0.01183 364 ASN A ND2 
2820 N N   . VAL A 366 ? 0.21794 0.21209 0.18578 0.00216  0.00013  -0.00759 365 VAL A N   
2821 C CA  . VAL A 366 ? 0.23301 0.22680 0.20054 0.00160  0.00055  -0.00779 365 VAL A CA  
2822 C C   . VAL A 366 ? 0.26000 0.25135 0.22960 0.00283  0.00008  -0.00732 365 VAL A C   
2823 O O   . VAL A 366 ? 0.25916 0.24898 0.22787 0.00407  -0.00082 -0.00562 365 VAL A O   
2824 C CB  . VAL A 366 ? 0.25901 0.25324 0.22424 0.00121  0.00016  -0.00584 365 VAL A CB  
2825 C CG1 . VAL A 366 ? 0.28214 0.27660 0.24822 0.00020  0.00022  -0.00581 365 VAL A CG1 
2826 C CG2 . VAL A 366 ? 0.27773 0.27375 0.24119 0.00012  -0.00003 -0.00545 365 VAL A CG2 
2827 N N   . GLN A 367 ? 0.20751 0.19808 0.17949 0.00237  0.00048  -0.00880 366 GLN A N   
2828 C CA  . GLN A 367 ? 0.18857 0.17636 0.16306 0.00326  -0.00025 -0.00776 366 GLN A CA  
2829 C C   . GLN A 367 ? 0.24325 0.23021 0.21843 0.00191  -0.00012 -0.00764 366 GLN A C   
2830 O O   . GLN A 367 ? 0.25063 0.23816 0.22624 0.00057  0.00034  -0.01023 366 GLN A O   
2831 C CB  . GLN A 367 ? 0.23268 0.21944 0.21171 0.00431  -0.00039 -0.00963 366 GLN A CB  
2832 C CG  . GLN A 367 ? 0.21382 0.20209 0.19392 0.00542  -0.00085 -0.00967 366 GLN A CG  
2833 C CD  . GLN A 367 ? 0.32669 0.31480 0.31322 0.00665  -0.00080 -0.01156 366 GLN A CD  
2834 O OE1 . GLN A 367 ? 0.27565 0.26115 0.26564 0.00727  -0.00120 -0.01190 366 GLN A OE1 
2835 N NE2 . GLN A 367 ? 0.27826 0.26918 0.26737 0.00705  -0.00031 -0.01263 366 GLN A NE2 
2836 N N   . TRP A 368 ? 0.20073 0.18648 0.17579 0.00200  -0.00050 -0.00466 367 TRP A N   
2837 C CA  . TRP A 368 ? 0.21218 0.19698 0.18949 0.00050  -0.00063 -0.00401 367 TRP A CA  
2838 C C   . TRP A 368 ? 0.22064 0.20171 0.20153 0.00103  -0.00147 -0.00326 367 TRP A C   
2839 O O   . TRP A 368 ? 0.21322 0.19303 0.19331 0.00213  -0.00192 -0.00031 367 TRP A O   
2840 C CB  . TRP A 368 ? 0.17197 0.15839 0.14810 0.00004  -0.00008 -0.00067 367 TRP A CB  
2841 C CG  . TRP A 368 ? 0.21243 0.20227 0.18636 -0.00014 0.00047  -0.00057 367 TRP A CG  
2842 C CD1 . TRP A 368 ? 0.26670 0.25802 0.23854 -0.00006 0.00029  -0.00250 367 TRP A CD1 
2843 C CD2 . TRP A 368 ? 0.20860 0.20077 0.18287 -0.00027 0.00134  0.00202  367 TRP A CD2 
2844 N NE1 . TRP A 368 ? 0.27495 0.26886 0.24590 -0.00012 0.00049  -0.00112 367 TRP A NE1 
2845 C CE2 . TRP A 368 ? 0.23760 0.23226 0.21044 -0.00003 0.00125  0.00142  367 TRP A CE2 
2846 C CE3 . TRP A 368 ? 0.22869 0.22138 0.20493 -0.00057 0.00240  0.00501  367 TRP A CE3 
2847 C CZ2 . TRP A 368 ? 0.24320 0.24070 0.21729 0.00030  0.00201  0.00340  367 TRP A CZ2 
2848 C CZ3 . TRP A 368 ? 0.25511 0.25129 0.23242 -0.00035 0.00372  0.00684  367 TRP A CZ3 
2849 C CH2 . TRP A 368 ? 0.22002 0.21849 0.19663 0.00028  0.00343  0.00587  367 TRP A CH2 
2850 N N   . LEU A 369 ? 0.21327 0.19222 0.19782 0.00019  -0.00187 -0.00587 368 LEU A N   
2851 C CA  . LEU A 369 ? 0.20460 0.17928 0.19385 0.00075  -0.00297 -0.00530 368 LEU A CA  
2852 C C   . LEU A 369 ? 0.23385 0.20652 0.22566 -0.00140 -0.00361 -0.00357 368 LEU A C   
2853 O O   . LEU A 369 ? 0.23316 0.20610 0.22562 -0.00330 -0.00369 -0.00617 368 LEU A O   
2854 C CB  . LEU A 369 ? 0.19587 0.16896 0.18861 0.00169  -0.00279 -0.01000 368 LEU A CB  
2855 C CG  . LEU A 369 ? 0.32546 0.29977 0.31915 0.00405  -0.00254 -0.01085 368 LEU A CG  
2856 C CD1 . LEU A 369 ? 0.28730 0.26597 0.27590 0.00401  -0.00154 -0.01078 368 LEU A CD1 
2857 C CD2 . LEU A 369 ? 0.36617 0.33939 0.36436 0.00490  -0.00157 -0.01580 368 LEU A CD2 
2858 N N   . PHE A 370 ? 0.21293 0.18356 0.20606 -0.00139 -0.00429 0.00098  369 PHE A N   
2859 C CA  . PHE A 370 ? 0.22326 0.19237 0.21937 -0.00370 -0.00473 0.00391  369 PHE A CA  
2860 C C   . PHE A 370 ? 0.25266 0.21589 0.25476 -0.00392 -0.00656 0.00404  369 PHE A C   
2861 O O   . PHE A 370 ? 0.22971 0.19030 0.23312 -0.00198 -0.00757 0.00531  369 PHE A O   
2862 C CB  . PHE A 370 ? 0.23533 0.20645 0.22845 -0.00387 -0.00369 0.00958  369 PHE A CB  
2863 C CG  . PHE A 370 ? 0.21012 0.18656 0.19923 -0.00398 -0.00177 0.00971  369 PHE A CG  
2864 C CD1 . PHE A 370 ? 0.22557 0.20423 0.20980 -0.00197 -0.00106 0.00814  369 PHE A CD1 
2865 C CD2 . PHE A 370 ? 0.24017 0.21939 0.23153 -0.00616 -0.00092 0.01136  369 PHE A CD2 
2866 C CE1 . PHE A 370 ? 0.22599 0.20893 0.20735 -0.00185 0.00052  0.00826  369 PHE A CE1 
2867 C CE2 . PHE A 370 ? 0.24975 0.23399 0.23882 -0.00590 0.00073  0.01157  369 PHE A CE2 
2868 C CZ  . PHE A 370 ? 0.21948 0.20527 0.20351 -0.00364 0.00145  0.00993  369 PHE A CZ  
2869 N N   . TYR A 371 ? 0.23685 0.19782 0.24312 -0.00637 -0.00741 0.00298  370 TYR A N   
2870 C CA  . TYR A 371 ? 0.23049 0.18498 0.24334 -0.00683 -0.00937 0.00253  370 TYR A CA  
2871 C C   . TYR A 371 ? 0.27863 0.23171 0.29510 -0.01015 -0.01022 0.00670  370 TYR A C   
2872 O O   . TYR A 371 ? 0.28345 0.24069 0.29862 -0.01237 -0.00943 0.00742  370 TYR A O   
2873 C CB  . TYR A 371 ? 0.23923 0.19095 0.25444 -0.00677 -0.00982 -0.00476 370 TYR A CB  
2874 C CG  . TYR A 371 ? 0.23532 0.18928 0.24757 -0.00399 -0.00835 -0.00930 370 TYR A CG  
2875 C CD1 . TYR A 371 ? 0.28268 0.24233 0.28870 -0.00422 -0.00672 -0.01113 370 TYR A CD1 
2876 C CD2 . TYR A 371 ? 0.26800 0.21855 0.28457 -0.00127 -0.00862 -0.01163 370 TYR A CD2 
2877 C CE1 . TYR A 371 ? 0.22854 0.19052 0.23214 -0.00208 -0.00520 -0.01477 370 TYR A CE1 
2878 C CE2 . TYR A 371 ? 0.26311 0.21655 0.27797 0.00106  -0.00689 -0.01558 370 TYR A CE2 
2879 C CZ  . TYR A 371 ? 0.24877 0.20791 0.25690 0.00045  -0.00510 -0.01705 370 TYR A CZ  
2880 O OH  . TYR A 371 ? 0.29129 0.25343 0.29814 0.00237  -0.00326 -0.02048 370 TYR A OH  
2881 N N   . ARG A 372 ? 0.26264 0.20990 0.28459 -0.01055 -0.01203 0.00965  371 ARG A N   
2882 C CA  . ARG A 372 ? 0.30037 0.24492 0.32761 -0.01408 -0.01328 0.01343  371 ARG A CA  
2883 C C   . ARG A 372 ? 0.37554 0.31268 0.40965 -0.01478 -0.01579 0.00884  371 ARG A C   
2884 O O   . ARG A 372 ? 0.38920 0.32108 0.42660 -0.01235 -0.01701 0.00762  371 ARG A O   
2885 C CB  . ARG A 372 ? 0.35545 0.29867 0.38324 -0.01438 -0.01345 0.02155  371 ARG A CB  
2886 C CG  . ARG A 372 ? 0.43820 0.38365 0.46782 -0.01816 -0.01260 0.02780  371 ARG A CG  
2887 C CD  . ARG A 372 ? 0.55230 0.49919 0.57774 -0.01777 -0.01128 0.03552  371 ARG A CD  
2888 N NE  . ARG A 372 ? 0.53902 0.49363 0.55751 -0.01754 -0.00768 0.03763  371 ARG A NE  
2889 C CZ  . ARG A 372 ? 0.55896 0.51551 0.57002 -0.01557 -0.00625 0.04073  371 ARG A CZ  
2890 N NH1 . ARG A 372 ? 0.53925 0.49143 0.54844 -0.01338 -0.00850 0.04152  371 ARG A NH1 
2891 N NH2 . ARG A 372 ? 0.64779 0.61078 0.65336 -0.01572 -0.00262 0.04280  371 ARG A NH2 
2892 N N   . ASP A 373 ? 0.37210 0.30864 0.40877 -0.01802 -0.01678 0.00608  372 ASP A N   
2893 C CA  . ASP A 373 ? 0.43057 0.35921 0.47342 -0.01900 -0.01932 0.00128  372 ASP A CA  
2894 C C   . ASP A 373 ? 0.45314 0.37561 0.50387 -0.02121 -0.02160 0.00717  372 ASP A C   
2895 O O   . ASP A 373 ? 0.39381 0.31860 0.44441 -0.02203 -0.02093 0.01513  372 ASP A O   
2896 C CB  . ASP A 373 ? 0.40243 0.33220 0.44416 -0.02189 -0.02017 -0.00447 372 ASP A CB  
2897 C CG  . ASP A 373 ? 0.48603 0.41949 0.53010 -0.02638 -0.02103 0.00041  372 ASP A CG  
2898 O OD1 . ASP A 373 ? 0.50892 0.44143 0.55792 -0.02818 -0.02141 0.00747  372 ASP A OD1 
2899 O OD2 . ASP A 373 ? 0.55874 0.49650 0.59996 -0.02828 -0.02136 -0.00263 372 ASP A OD2 
2900 N N   . ARG A 374 ? 0.55368 0.46794 0.61111 -0.02244 -0.02430 0.00320  373 ARG A N   
2901 C CA  . ARG A 374 ? 0.60342 0.51046 0.66932 -0.02442 -0.02691 0.00871  373 ARG A CA  
2902 C C   . ARG A 374 ? 0.58397 0.49371 0.65255 -0.02958 -0.02745 0.01506  373 ARG A C   
2903 O O   . ARG A 374 ? 0.61550 0.52173 0.68952 -0.03147 -0.02868 0.02241  373 ARG A O   
2904 C CB  . ARG A 374 ? 0.54068 0.43746 0.61371 -0.02428 -0.02975 0.00219  373 ARG A CB  
2905 C CG  . ARG A 374 ? 0.63422 0.52861 0.70622 -0.01906 -0.02871 -0.00452 373 ARG A CG  
2906 C CD  . ARG A 374 ? 0.49872 0.39135 0.57357 -0.01546 -0.02893 0.00098  373 ARG A CD  
2907 N NE  . ARG A 374 ? 0.49195 0.37717 0.57322 -0.01169 -0.02991 -0.00504 373 ARG A NE  
2908 C CZ  . ARG A 374 ? 0.46350 0.34608 0.54936 -0.00797 -0.03080 -0.00188 373 ARG A CZ  
2909 N NH1 . ARG A 374 ? 0.60961 0.49621 0.69269 -0.00760 -0.03100 0.00692  373 ARG A NH1 
2910 N NH2 . ARG A 374 ? 0.48011 0.35619 0.57330 -0.00438 -0.03145 -0.00800 373 ARG A NH2 
2911 N N   . ASP A 375 ? 0.54728 0.46341 0.61276 -0.03196 -0.02663 0.01281  374 ASP A N   
2912 C CA  . ASP A 375 ? 0.52281 0.44396 0.59120 -0.03648 -0.02644 0.01905  374 ASP A CA  
2913 C C   . ASP A 375 ? 0.47627 0.40659 0.53910 -0.03530 -0.02252 0.02566  374 ASP A C   
2914 O O   . ASP A 375 ? 0.52991 0.46620 0.59484 -0.03849 -0.02132 0.03058  374 ASP A O   
2915 C CB  . ASP A 375 ? 0.70981 0.63388 0.77838 -0.03954 -0.02792 0.01368  374 ASP A CB  
2916 C CG  . ASP A 375 ? 0.79216 0.70678 0.86640 -0.04186 -0.03212 0.00755  374 ASP A CG  
2917 O OD1 . ASP A 375 ? 0.85249 0.75806 0.93189 -0.04108 -0.03374 0.00780  374 ASP A OD1 
2918 O OD2 . ASP A 375 ? 0.96043 0.87639 1.03380 -0.04442 -0.03404 0.00230  374 ASP A OD2 
2919 N N   . GLN A 376 ? 0.45995 0.39154 0.51611 -0.03082 -0.02051 0.02551  375 GLN A N   
2920 C CA  A GLN A 376 ? 0.46371 0.40281 0.51326 -0.02917 -0.01691 0.03073  375 GLN A CA  
2921 C CA  B GLN A 376 ? 0.46352 0.40261 0.51308 -0.02918 -0.01692 0.03075  375 GLN A CA  
2922 C C   . GLN A 376 ? 0.46559 0.41359 0.51027 -0.02900 -0.01453 0.02817  375 GLN A C   
2923 O O   . GLN A 376 ? 0.42691 0.38163 0.46771 -0.02853 -0.01135 0.03258  375 GLN A O   
2924 C CB  A GLN A 376 ? 0.49294 0.43296 0.54536 -0.03195 -0.01586 0.04032  375 GLN A CB  
2925 C CB  B GLN A 376 ? 0.49287 0.43275 0.54545 -0.03201 -0.01592 0.04032  375 GLN A CB  
2926 C CG  A GLN A 376 ? 0.55410 0.48484 0.61343 -0.03346 -0.01899 0.04409  375 GLN A CG  
2927 C CG  B GLN A 376 ? 0.55264 0.48385 0.60903 -0.03186 -0.01840 0.04447  375 GLN A CG  
2928 C CD  A GLN A 376 ? 0.56072 0.48819 0.61601 -0.03022 -0.01915 0.04784  375 GLN A CD  
2929 C CD  B GLN A 376 ? 0.57511 0.50634 0.63538 -0.03576 -0.01782 0.05428  375 GLN A CD  
2930 O OE1 A GLN A 376 ? 0.55256 0.48134 0.60174 -0.02607 -0.01852 0.04397  375 GLN A OE1 
2931 O OE1 B GLN A 376 ? 0.56053 0.49892 0.62094 -0.03848 -0.01498 0.05797  375 GLN A OE1 
2932 N NE2 A GLN A 376 ? 0.56838 0.49159 0.62740 -0.03238 -0.02037 0.05579  375 GLN A NE2 
2933 N NE2 B GLN A 376 ? 0.48997 0.41324 0.55406 -0.03608 -0.02049 0.05876  375 GLN A NE2 
2934 N N   . ARG A 377 ? 0.38786 0.33595 0.43236 -0.02927 -0.01600 0.02109  376 ARG A N   
2935 C CA  . ARG A 377 ? 0.41542 0.37160 0.45523 -0.02880 -0.01424 0.01905  376 ARG A CA  
2936 C C   . ARG A 377 ? 0.30822 0.26591 0.33985 -0.02434 -0.01257 0.01526  376 ARG A C   
2937 O O   . ARG A 377 ? 0.31731 0.26969 0.34784 -0.02210 -0.01355 0.01133  376 ARG A O   
2938 C CB  . ARG A 377 ? 0.43756 0.39395 0.48040 -0.03189 -0.01701 0.01422  376 ARG A CB  
2939 C CG  . ARG A 377 ? 0.57171 0.52640 0.62383 -0.03676 -0.01920 0.01802  376 ARG A CG  
2940 C CD  . ARG A 377 ? 0.79662 0.74938 0.85233 -0.04038 -0.02325 0.01282  376 ARG A CD  
2941 N NE  . ARG A 377 ? 0.70716 0.65074 0.76209 -0.03984 -0.02593 0.00577  376 ARG A NE  
2942 C CZ  . ARG A 377 ? 0.75178 0.69448 0.79955 -0.03729 -0.02584 -0.00146 376 ARG A CZ  
2943 N NH1 . ARG A 377 ? 0.81564 0.76564 0.85661 -0.03555 -0.02397 -0.00246 376 ARG A NH1 
2944 N NH2 . ARG A 377 ? 0.81673 0.75101 0.86449 -0.03651 -0.02751 -0.00783 376 ARG A NH2 
2945 N N   . ILE A 378 ? 0.28650 0.25156 0.31326 -0.02306 -0.00998 0.01658  377 ILE A N   
2946 C CA  . ILE A 378 ? 0.28411 0.25118 0.30341 -0.01916 -0.00824 0.01427  377 ILE A CA  
2947 C C   . ILE A 378 ? 0.27655 0.24551 0.29274 -0.01879 -0.00902 0.00799  377 ILE A C   
2948 O O   . ILE A 378 ? 0.27473 0.24806 0.29182 -0.02077 -0.00947 0.00772  377 ILE A O   
2949 C CB  . ILE A 378 ? 0.32438 0.29753 0.33976 -0.01784 -0.00500 0.01894  377 ILE A CB  
2950 C CG1 . ILE A 378 ? 0.44256 0.41485 0.46010 -0.01898 -0.00379 0.02578  377 ILE A CG1 
2951 C CG2 . ILE A 378 ? 0.27976 0.25356 0.28782 -0.01401 -0.00382 0.01671  377 ILE A CG2 
2952 C CD1 . ILE A 378 ? 0.47359 0.43940 0.49070 -0.01779 -0.00522 0.02694  377 ILE A CD1 
2953 N N   . TRP A 379 ? 0.24782 0.21401 0.26044 -0.01626 -0.00912 0.00341  378 TRP A N   
2954 C CA  . TRP A 379 ? 0.30286 0.27086 0.31113 -0.01572 -0.00929 -0.00226 378 TRP A CA  
2955 C C   . TRP A 379 ? 0.26127 0.23218 0.26388 -0.01237 -0.00717 -0.00241 378 TRP A C   
2956 O O   . TRP A 379 ? 0.24642 0.21579 0.24877 -0.01020 -0.00634 -0.00004 378 TRP A O   
2957 C CB  . TRP A 379 ? 0.27241 0.23451 0.28197 -0.01597 -0.01086 -0.00838 378 TRP A CB  
2958 C CG  . TRP A 379 ? 0.28835 0.24661 0.30338 -0.01952 -0.01348 -0.00899 378 TRP A CG  
2959 C CD1 . TRP A 379 ? 0.36942 0.32247 0.39105 -0.02062 -0.01474 -0.00618 378 TRP A CD1 
2960 C CD2 . TRP A 379 ? 0.29736 0.25655 0.31193 -0.02281 -0.01566 -0.01222 378 TRP A CD2 
2961 N NE1 . TRP A 379 ? 0.43167 0.38216 0.45750 -0.02445 -0.01747 -0.00772 378 TRP A NE1 
2962 C CE2 . TRP A 379 ? 0.43728 0.39152 0.45869 -0.02587 -0.01824 -0.01161 378 TRP A CE2 
2963 C CE3 . TRP A 379 ? 0.32299 0.28644 0.33193 -0.02368 -0.01611 -0.01534 378 TRP A CE3 
2964 C CZ2 . TRP A 379 ? 0.39294 0.34649 0.41572 -0.02980 -0.02140 -0.01441 378 TRP A CZ2 
2965 C CZ3 . TRP A 379 ? 0.35127 0.31418 0.36100 -0.02753 -0.01935 -0.01785 378 TRP A CZ3 
2966 C CH2 . TRP A 379 ? 0.38085 0.33888 0.39745 -0.03056 -0.02203 -0.01758 378 TRP A CH2 
2967 N N   . VAL A 380 ? 0.21295 0.18776 0.21106 -0.01215 -0.00672 -0.00503 379 VAL A N   
2968 C CA  . VAL A 380 ? 0.20174 0.17892 0.19497 -0.00935 -0.00502 -0.00550 379 VAL A CA  
2969 C C   . VAL A 380 ? 0.25061 0.22793 0.24040 -0.00923 -0.00503 -0.01100 379 VAL A C   
2970 O O   . VAL A 380 ? 0.26501 0.24318 0.25359 -0.01151 -0.00622 -0.01344 379 VAL A O   
2971 C CB  . VAL A 380 ? 0.25307 0.23554 0.24389 -0.00893 -0.00384 -0.00189 379 VAL A CB  
2972 C CG1 . VAL A 380 ? 0.22571 0.21189 0.21640 -0.01117 -0.00497 -0.00269 379 VAL A CG1 
2973 C CG2 . VAL A 380 ? 0.23314 0.21701 0.21937 -0.00620 -0.00247 -0.00224 379 VAL A CG2 
2974 N N   . LYS A 381 ? 0.19621 0.17312 0.18425 -0.00677 -0.00374 -0.01273 380 LYS A N   
2975 C CA  . LYS A 381 ? 0.21365 0.19183 0.19805 -0.00649 -0.00282 -0.01728 380 LYS A CA  
2976 C C   . LYS A 381 ? 0.25042 0.23258 0.23118 -0.00498 -0.00163 -0.01532 380 LYS A C   
2977 O O   . LYS A 381 ? 0.23251 0.21450 0.21429 -0.00303 -0.00126 -0.01253 380 LYS A O   
2978 C CB  . LYS A 381 ? 0.24830 0.22277 0.23559 -0.00490 -0.00201 -0.02133 380 LYS A CB  
2979 C CG  . LYS A 381 ? 0.26655 0.24283 0.25024 -0.00463 -0.00014 -0.02629 380 LYS A CG  
2980 C CD  . LYS A 381 ? 0.32423 0.29717 0.31235 -0.00266 0.00119  -0.03061 380 LYS A CD  
2981 C CE  . LYS A 381 ? 0.39989 0.37263 0.39291 0.00033  0.00132  -0.02755 380 LYS A CE  
2982 N NZ  . LYS A 381 ? 0.59534 0.56516 0.59451 0.00258  0.00240  -0.03146 380 LYS A NZ  
2983 N N   . ILE A 382 ? 0.19567 0.18105 0.17199 -0.00609 -0.00140 -0.01654 381 ILE A N   
2984 C CA  A ILE A 382 ? 0.19377 0.18249 0.16695 -0.00507 -0.00062 -0.01469 381 ILE A CA  
2985 C CA  B ILE A 382 ? 0.19486 0.18349 0.16815 -0.00499 -0.00059 -0.01466 381 ILE A CA  
2986 C C   . ILE A 382 ? 0.23461 0.22409 0.20593 -0.00445 0.00100  -0.01797 381 ILE A C   
2987 O O   . ILE A 382 ? 0.25868 0.24855 0.22735 -0.00601 0.00147  -0.02140 381 ILE A O   
2988 C CB  A ILE A 382 ? 0.26996 0.26185 0.24032 -0.00681 -0.00173 -0.01289 381 ILE A CB  
2989 C CB  B ILE A 382 ? 0.26976 0.26158 0.24047 -0.00653 -0.00166 -0.01249 381 ILE A CB  
2990 C CG1 A ILE A 382 ? 0.28334 0.27537 0.25701 -0.00771 -0.00302 -0.00999 381 ILE A CG1 
2991 C CG1 B ILE A 382 ? 0.27901 0.27091 0.25312 -0.00689 -0.00259 -0.00912 381 ILE A CG1 
2992 C CG2 A ILE A 382 ? 0.27485 0.26918 0.24294 -0.00554 -0.00115 -0.01068 381 ILE A CG2 
2993 C CG2 B ILE A 382 ? 0.27382 0.26803 0.24193 -0.00532 -0.00099 -0.01076 381 ILE A CG2 
2994 C CD1 A ILE A 382 ? 0.25421 0.24621 0.22992 -0.00569 -0.00207 -0.00636 381 ILE A CD1 
2995 C CD1 B ILE A 382 ? 0.26031 0.25569 0.23403 -0.00814 -0.00378 -0.00688 381 ILE A CD1 
2996 N N   . LEU A 383 ? 0.20165 0.19165 0.17418 -0.00239 0.00188  -0.01696 382 LEU A N   
2997 C CA  . LEU A 383 ? 0.23049 0.22232 0.20243 -0.00189 0.00368  -0.01938 382 LEU A CA  
2998 C C   . LEU A 383 ? 0.24974 0.24449 0.21876 -0.00203 0.00367  -0.01688 382 LEU A C   
2999 O O   . LEU A 383 ? 0.22884 0.22318 0.19843 -0.00089 0.00262  -0.01385 382 LEU A O   
3000 C CB  . LEU A 383 ? 0.23043 0.22075 0.20785 0.00042  0.00433  -0.02042 382 LEU A CB  
3001 C CG  . LEU A 383 ? 0.22869 0.21527 0.21065 0.00111  0.00416  -0.02270 382 LEU A CG  
3002 C CD1 . LEU A 383 ? 0.28408 0.26995 0.27236 0.00375  0.00441  -0.02289 382 LEU A CD1 
3003 C CD2 . LEU A 383 ? 0.27462 0.26076 0.25471 -0.00040 0.00561  -0.02762 382 LEU A CD2 
3004 N N   . LEU A 384 ? 0.21626 0.21360 0.18167 -0.00362 0.00478  -0.01811 383 LEU A N   
3005 C CA  . LEU A 384 ? 0.18267 0.18241 0.14603 -0.00398 0.00478  -0.01576 383 LEU A CA  
3006 C C   . LEU A 384 ? 0.25183 0.25361 0.21697 -0.00369 0.00719  -0.01780 383 LEU A C   
3007 O O   . LEU A 384 ? 0.22768 0.23080 0.19121 -0.00477 0.00935  -0.02099 383 LEU A O   
3008 C CB  . LEU A 384 ? 0.25639 0.25779 0.21454 -0.00638 0.00388  -0.01448 383 LEU A CB  
3009 C CG  . LEU A 384 ? 0.27841 0.28192 0.23444 -0.00720 0.00381  -0.01193 383 LEU A CG  
3010 C CD1 . LEU A 384 ? 0.23322 0.23540 0.19187 -0.00538 0.00241  -0.00894 383 LEU A CD1 
3011 C CD2 . LEU A 384 ? 0.30007 0.30507 0.25098 -0.00976 0.00252  -0.01046 383 LEU A CD2 
3012 N N   . ASN A 385 ? 0.20163 0.20371 0.17039 -0.00223 0.00687  -0.01624 384 ASN A N   
3013 C CA  . ASN A 385 ? 0.21968 0.22428 0.19245 -0.00174 0.00895  -0.01776 384 ASN A CA  
3014 C C   . ASN A 385 ? 0.25197 0.25626 0.22831 -0.00068 0.01103  -0.02179 384 ASN A C   
3015 O O   . ASN A 385 ? 0.24067 0.24782 0.21771 -0.00118 0.01419  -0.02458 384 ASN A O   
3016 C CB  . ASN A 385 ? 0.23581 0.24399 0.20532 -0.00400 0.01061  -0.01707 384 ASN A CB  
3017 C CG  . ASN A 385 ? 0.29288 0.30043 0.26017 -0.00474 0.00819  -0.01310 384 ASN A CG  
3018 O OD1 . ASN A 385 ? 0.24072 0.24645 0.21074 -0.00328 0.00619  -0.01150 384 ASN A OD1 
3019 N ND2 . ASN A 385 ? 0.28927 0.29781 0.25135 -0.00694 0.00805  -0.01157 384 ASN A ND2 
3020 N N   . GLU A 386 ? 0.19989 0.20052 0.17864 0.00081  0.00941  -0.02207 385 GLU A N   
3021 C CA  . GLU A 386 ? 0.23402 0.23286 0.21773 0.00233  0.01049  -0.02545 385 GLU A CA  
3022 C C   . GLU A 386 ? 0.29619 0.29464 0.27654 0.00099  0.01268  -0.02979 385 GLU A C   
3023 O O   . GLU A 386 ? 0.31356 0.31060 0.29828 0.00235  0.01430  -0.03363 385 GLU A O   
3024 C CB  . GLU A 386 ? 0.25696 0.25810 0.24833 0.00429  0.01186  -0.02638 385 GLU A CB  
3025 C CG  . GLU A 386 ? 0.24953 0.24953 0.24452 0.00575  0.00850  -0.02241 385 GLU A CG  
3026 C CD  . GLU A 386 ? 0.30913 0.31208 0.31227 0.00733  0.00894  -0.02258 385 GLU A CD  
3027 O OE1 . GLU A 386 ? 0.24459 0.25131 0.24783 0.00631  0.00956  -0.02145 385 GLU A OE1 
3028 O OE2 . GLU A 386 ? 0.30762 0.30917 0.31790 0.00952  0.00849  -0.02368 385 GLU A OE2 
3029 N N   . GLU A 387 ? 0.27906 0.27828 0.25192 -0.00158 0.01241  -0.02941 386 GLU A N   
3030 C CA  . GLU A 387 ? 0.24547 0.24373 0.21359 -0.00335 0.01349  -0.03339 386 GLU A CA  
3031 C C   . GLU A 387 ? 0.23167 0.22728 0.19641 -0.00497 0.01014  -0.03157 386 GLU A C   
3032 O O   . GLU A 387 ? 0.24060 0.23701 0.20398 -0.00544 0.00799  -0.02716 386 GLU A O   
3033 C CB  . GLU A 387 ? 0.34440 0.34679 0.30606 -0.00555 0.01613  -0.03464 386 GLU A CB  
3034 C CG  . GLU A 387 ? 0.37155 0.37765 0.33734 -0.00426 0.02011  -0.03634 386 GLU A CG  
3035 C CD  . GLU A 387 ? 0.58521 0.59562 0.54404 -0.00683 0.02327  -0.03728 386 GLU A CD  
3036 O OE1 . GLU A 387 ? 0.64324 0.65402 0.59434 -0.00954 0.02137  -0.03475 386 GLU A OE1 
3037 O OE2 . GLU A 387 ? 0.66393 0.67751 0.62521 -0.00616 0.02772  -0.04039 386 GLU A OE2 
3038 N N   . ALA A 388 ? 0.26098 0.25346 0.22509 -0.00577 0.00975  -0.03514 387 ALA A N   
3039 C CA  . ALA A 388 ? 0.28159 0.27175 0.24430 -0.00747 0.00644  -0.03344 387 ALA A CA  
3040 C C   . ALA A 388 ? 0.33355 0.32669 0.28937 -0.01017 0.00495  -0.03118 387 ALA A C   
3041 O O   . ALA A 388 ? 0.28259 0.27781 0.23224 -0.01192 0.00627  -0.03337 387 ALA A O   
3042 C CB  . ALA A 388 ? 0.29092 0.27687 0.25426 -0.00829 0.00608  -0.03826 387 ALA A CB  
3043 N N   . ALA A 389 ? 0.27290 0.26638 0.22999 -0.01046 0.00228  -0.02662 388 ALA A N   
3044 C CA  . ALA A 389 ? 0.29779 0.29400 0.25045 -0.01254 0.00023  -0.02360 388 ALA A CA  
3045 C C   . ALA A 389 ? 0.28964 0.28466 0.24241 -0.01473 -0.00289 -0.02351 388 ALA A C   
3046 O O   . ALA A 389 ? 0.26541 0.25766 0.22314 -0.01423 -0.00360 -0.02386 388 ALA A O   
3047 C CB  . ALA A 389 ? 0.28025 0.27811 0.23552 -0.01084 -0.00025 -0.01858 388 ALA A CB  
3048 N N   . ALA A 390 ? 0.25634 0.25353 0.20405 -0.01738 -0.00511 -0.02256 389 ALA A N   
3049 C CA  . ALA A 390 ? 0.27202 0.26890 0.22040 -0.01984 -0.00880 -0.02195 389 ALA A CA  
3050 C C   . ALA A 390 ? 0.30605 0.30591 0.25830 -0.01956 -0.01106 -0.01618 389 ALA A C   
3051 O O   . ALA A 390 ? 0.30969 0.31194 0.26073 -0.01857 -0.01064 -0.01315 389 ALA A O   
3052 C CB  . ALA A 390 ? 0.25111 0.24842 0.19120 -0.02335 -0.01062 -0.02485 389 ALA A CB  
3053 N N   . LEU A 391 ? 0.27117 0.27088 0.22864 -0.02055 -0.01345 -0.01477 390 LEU A N   
3054 C CA  . LEU A 391 ? 0.24606 0.24912 0.20845 -0.02068 -0.01576 -0.00986 390 LEU A CA  
3055 C C   . LEU A 391 ? 0.31696 0.32148 0.27808 -0.02444 -0.02032 -0.00988 390 LEU A C   
3056 O O   . LEU A 391 ? 0.32008 0.32190 0.27825 -0.02685 -0.02159 -0.01395 390 LEU A O   
3057 C CB  . LEU A 391 ? 0.25929 0.26185 0.22984 -0.01906 -0.01462 -0.00776 390 LEU A CB  
3058 C CG  . LEU A 391 ? 0.33112 0.33263 0.30291 -0.01544 -0.01091 -0.00675 390 LEU A CG  
3059 C CD1 . LEU A 391 ? 0.30021 0.30110 0.27861 -0.01432 -0.00973 -0.00450 390 LEU A CD1 
3060 C CD2 . LEU A 391 ? 0.37932 0.38356 0.34964 -0.01376 -0.01045 -0.00400 390 LEU A CD2 
3061 N N   . PRO A 392 ? 0.29241 0.30096 0.25608 -0.02504 -0.02319 -0.00552 391 PRO A N   
3062 C CA  . PRO A 392 ? 0.31133 0.32172 0.27469 -0.02880 -0.02843 -0.00493 391 PRO A CA  
3063 C C   . PRO A 392 ? 0.41172 0.42247 0.38359 -0.03030 -0.03046 -0.00432 391 PRO A C   
3064 O O   . PRO A 392 ? 0.39900 0.41353 0.37632 -0.03204 -0.03443 -0.00101 391 PRO A O   
3065 C CB  . PRO A 392 ? 0.33020 0.34492 0.29508 -0.02821 -0.03061 0.00021  391 PRO A CB  
3066 C CG  . PRO A 392 ? 0.32102 0.33646 0.29204 -0.02384 -0.02647 0.00278  391 PRO A CG  
3067 C CD  . PRO A 392 ? 0.30123 0.31256 0.26814 -0.02220 -0.02200 -0.00114 391 PRO A CD  
3068 N N   . ILE A 393 ? 0.30006 0.30695 0.27386 -0.02979 -0.02798 -0.00725 392 ILE A N   
3069 C CA  . ILE A 393 ? 0.30276 0.30913 0.28430 -0.03179 -0.02986 -0.00688 392 ILE A CA  
3070 C C   . ILE A 393 ? 0.30850 0.30881 0.28561 -0.03368 -0.03010 -0.01286 392 ILE A C   
3071 O O   . ILE A 393 ? 0.33344 0.33051 0.30306 -0.03248 -0.02758 -0.01693 392 ILE A O   
3072 C CB  . ILE A 393 ? 0.37900 0.38667 0.36958 -0.02903 -0.02637 -0.00318 392 ILE A CB  
3073 C CG1 . ILE A 393 ? 0.32145 0.32481 0.30913 -0.02603 -0.02172 -0.00535 392 ILE A CG1 
3074 C CG2 . ILE A 393 ? 0.35479 0.36810 0.34958 -0.02674 -0.02561 0.00184  392 ILE A CG2 
3075 C CD1 . ILE A 393 ? 0.44362 0.44804 0.43800 -0.02343 -0.01832 -0.00157 392 ILE A CD1 
3076 N N   . SER A 394 ? 0.29212 0.29094 0.27437 -0.03676 -0.03325 -0.01355 393 SER A N   
3077 C CA  . SER A 394 ? 0.30390 0.29637 0.28188 -0.03897 -0.03436 -0.01983 393 SER A CA  
3078 C C   . SER A 394 ? 0.31314 0.30067 0.29534 -0.03667 -0.03055 -0.02124 393 SER A C   
3079 O O   . SER A 394 ? 0.30993 0.29906 0.29988 -0.03484 -0.02846 -0.01667 393 SER A O   
3080 C CB  . SER A 394 ? 0.34192 0.33411 0.32333 -0.04382 -0.04027 -0.02038 393 SER A CB  
3081 O OG  . SER A 394 ? 0.40145 0.39571 0.39509 -0.04415 -0.04054 -0.01563 393 SER A OG  
3082 N N   . THR A 395 ? 0.25511 0.23657 0.23200 -0.03675 -0.02964 -0.02761 394 THR A N   
3083 C CA  . THR A 395 ? 0.26341 0.23895 0.24521 -0.03534 -0.02752 -0.02956 394 THR A CA  
3084 C C   . THR A 395 ? 0.33227 0.30123 0.30912 -0.03731 -0.02898 -0.03739 394 THR A C   
3085 O O   . THR A 395 ? 0.31018 0.27932 0.27733 -0.03802 -0.02906 -0.04183 394 THR A O   
3086 C CB  . THR A 395 ? 0.28271 0.25796 0.26438 -0.03060 -0.02237 -0.02860 394 THR A CB  
3087 O OG1 . THR A 395 ? 0.29270 0.26152 0.27895 -0.02951 -0.02117 -0.03090 394 THR A OG1 
3088 C CG2 . THR A 395 ? 0.22539 0.20167 0.19758 -0.02890 -0.01994 -0.03233 394 THR A CG2 
3089 N N   . ALA A 396 ? 0.26577 0.22873 0.24913 -0.03836 -0.03012 -0.03905 395 ALA A N   
3090 C CA  . ALA A 396 ? 0.26558 0.22091 0.24545 -0.03962 -0.03104 -0.04717 395 ALA A CA  
3091 C C   . ALA A 396 ? 0.35096 0.30195 0.33017 -0.03531 -0.02622 -0.05109 395 ALA A C   
3092 O O   . ALA A 396 ? 0.27435 0.21863 0.25160 -0.03558 -0.02617 -0.05834 395 ALA A O   
3093 C CB  . ALA A 396 ? 0.39150 0.34156 0.37965 -0.04313 -0.03521 -0.04733 395 ALA A CB  
3094 N N   . CYS A 397 ? 0.26770 0.22224 0.24884 -0.03135 -0.02233 -0.04678 396 CYS A N   
3095 C CA  . CYS A 397 ? 0.27689 0.22803 0.25868 -0.02727 -0.01821 -0.05004 396 CYS A CA  
3096 C C   . CYS A 397 ? 0.28996 0.24734 0.26806 -0.02406 -0.01453 -0.04710 396 CYS A C   
3097 O O   . CYS A 397 ? 0.26481 0.22283 0.24773 -0.02086 -0.01230 -0.04342 396 CYS A O   
3098 C CB  . CYS A 397 ? 0.32877 0.27476 0.32099 -0.02588 -0.01836 -0.04746 396 CYS A CB  
3099 S SG  . CYS A 397 ? 0.37059 0.32169 0.36940 -0.02645 -0.01937 -0.03695 396 CYS A SG  
3100 N N   . PHE A 398 ? 0.26430 0.22599 0.23345 -0.02516 -0.01419 -0.04871 397 PHE A N   
3101 C CA  . PHE A 398 ? 0.25340 0.22042 0.21875 -0.02255 -0.01082 -0.04656 397 PHE A CA  
3102 C C   . PHE A 398 ? 0.22675 0.19129 0.19431 -0.01876 -0.00667 -0.05000 397 PHE A C   
3103 O O   . PHE A 398 ? 0.25963 0.21957 0.22627 -0.01864 -0.00564 -0.05666 397 PHE A O   
3104 C CB  . PHE A 398 ? 0.26772 0.23846 0.22253 -0.02480 -0.01118 -0.04865 397 PHE A CB  
3105 C CG  . PHE A 398 ? 0.27042 0.24668 0.22181 -0.02279 -0.00831 -0.04556 397 PHE A CG  
3106 C CD1 . PHE A 398 ? 0.27106 0.25206 0.22389 -0.02282 -0.00975 -0.03881 397 PHE A CD1 
3107 C CD2 . PHE A 398 ? 0.28176 0.25842 0.22969 -0.02072 -0.00401 -0.04933 397 PHE A CD2 
3108 C CE1 . PHE A 398 ? 0.28959 0.27487 0.23990 -0.02100 -0.00739 -0.03594 397 PHE A CE1 
3109 C CE2 . PHE A 398 ? 0.31748 0.29913 0.26332 -0.01916 -0.00158 -0.04605 397 PHE A CE2 
3110 C CZ  . PHE A 398 ? 0.28319 0.26872 0.23004 -0.01937 -0.00350 -0.03940 397 PHE A CZ  
3111 N N   . PRO A 399 ? 0.26502 0.23260 0.23553 -0.01560 -0.00427 -0.04599 398 PRO A N   
3112 C CA  . PRO A 399 ? 0.26840 0.24149 0.23839 -0.01512 -0.00447 -0.03938 398 PRO A CA  
3113 C C   . PRO A 399 ? 0.27888 0.25163 0.25574 -0.01461 -0.00609 -0.03331 398 PRO A C   
3114 O O   . PRO A 399 ? 0.25592 0.23249 0.23288 -0.01340 -0.00552 -0.02849 398 PRO A O   
3115 C CB  . PRO A 399 ? 0.28586 0.26130 0.25520 -0.01198 -0.00077 -0.03986 398 PRO A CB  
3116 C CG  . PRO A 399 ? 0.33971 0.31034 0.31505 -0.00966 0.00067  -0.04345 398 PRO A CG  
3117 C CD  . PRO A 399 ? 0.33262 0.29834 0.30683 -0.01199 -0.00083 -0.04890 398 PRO A CD  
3118 N N   . TYR A 400 ? 0.25036 0.21856 0.23271 -0.01574 -0.00803 -0.03338 399 TYR A N   
3119 C CA  . TYR A 400 ? 0.25022 0.21832 0.23869 -0.01568 -0.00914 -0.02733 399 TYR A CA  
3120 C C   . TYR A 400 ? 0.26064 0.23177 0.24945 -0.01897 -0.01176 -0.02423 399 TYR A C   
3121 O O   . TYR A 400 ? 0.27545 0.24478 0.26384 -0.02207 -0.01435 -0.02715 399 TYR A O   
3122 C CB  . TYR A 400 ? 0.30157 0.26309 0.29684 -0.01525 -0.00982 -0.02816 399 TYR A CB  
3123 C CG  . TYR A 400 ? 0.33623 0.29492 0.33259 -0.01188 -0.00757 -0.03162 399 TYR A CG  
3124 C CD1 . TYR A 400 ? 0.31194 0.27173 0.31072 -0.00884 -0.00620 -0.02776 399 TYR A CD1 
3125 C CD2 . TYR A 400 ? 0.31285 0.26808 0.30790 -0.01171 -0.00680 -0.03888 399 TYR A CD2 
3126 C CE1 . TYR A 400 ? 0.33393 0.29186 0.33514 -0.00573 -0.00453 -0.03051 399 TYR A CE1 
3127 C CE2 . TYR A 400 ? 0.35413 0.30758 0.35170 -0.00828 -0.00431 -0.04209 399 TYR A CE2 
3128 C CZ  . TYR A 400 ? 0.42215 0.37720 0.42348 -0.00531 -0.00340 -0.03754 399 TYR A CZ  
3129 O OH  . TYR A 400 ? 0.46107 0.41504 0.46631 -0.00192 -0.00138 -0.04018 399 TYR A OH  
3130 N N   . TYR A 401 ? 0.23808 0.21380 0.22808 -0.01822 -0.01116 -0.01851 400 TYR A N   
3131 C CA  . TYR A 401 ? 0.24872 0.22848 0.24097 -0.02064 -0.01307 -0.01472 400 TYR A CA  
3132 C C   . TYR A 401 ? 0.28024 0.25957 0.27967 -0.02091 -0.01285 -0.00967 400 TYR A C   
3133 O O   . TYR A 401 ? 0.23968 0.21737 0.24030 -0.01853 -0.01077 -0.00748 400 TYR A O   
3134 C CB  . TYR A 401 ? 0.27049 0.25625 0.25915 -0.01938 -0.01209 -0.01209 400 TYR A CB  
3135 C CG  . TYR A 401 ? 0.26509 0.25218 0.24666 -0.02012 -0.01286 -0.01577 400 TYR A CG  
3136 C CD1 . TYR A 401 ? 0.25902 0.24810 0.23906 -0.02335 -0.01617 -0.01641 400 TYR A CD1 
3137 C CD2 . TYR A 401 ? 0.28130 0.26795 0.25782 -0.01786 -0.01046 -0.01817 400 TYR A CD2 
3138 C CE1 . TYR A 401 ? 0.23456 0.22486 0.20691 -0.02435 -0.01700 -0.01921 400 TYR A CE1 
3139 C CE2 . TYR A 401 ? 0.28854 0.27676 0.25805 -0.01886 -0.01075 -0.02103 400 TYR A CE2 
3140 C CZ  . TYR A 401 ? 0.29729 0.28717 0.26417 -0.02212 -0.01399 -0.02145 400 TYR A CZ  
3141 O OH  . TYR A 401 ? 0.27596 0.26731 0.23485 -0.02340 -0.01437 -0.02375 400 TYR A OH  
3142 N N   . SER A 402 ? 0.23061 0.21169 0.23485 -0.02409 -0.01514 -0.00753 401 SER A N   
3143 C CA  . SER A 402 ? 0.30168 0.28411 0.31281 -0.02468 -0.01432 -0.00181 401 SER A CA  
3144 C C   . SER A 402 ? 0.29791 0.28553 0.30750 -0.02180 -0.01107 0.00242  401 SER A C   
3145 O O   . SER A 402 ? 0.26740 0.25989 0.27472 -0.02120 -0.01099 0.00267  401 SER A O   
3146 C CB  . SER A 402 ? 0.32205 0.30693 0.33946 -0.02877 -0.01731 -0.00009 401 SER A CB  
3147 O OG  . SER A 402 ? 0.33733 0.32699 0.36083 -0.02896 -0.01549 0.00618  401 SER A OG  
3148 N N   . TRP A 403 ? 0.24012 0.22624 0.25057 -0.01999 -0.00861 0.00565  402 TRP A N   
3149 C CA  . TRP A 403 ? 0.22667 0.21708 0.23477 -0.01732 -0.00544 0.00912  402 TRP A CA  
3150 C C   . TRP A 403 ? 0.24771 0.24450 0.26080 -0.01861 -0.00465 0.01303  402 TRP A C   
3151 O O   . TRP A 403 ? 0.24400 0.24537 0.25530 -0.01666 -0.00292 0.01400  402 TRP A O   
3152 C CB  . TRP A 403 ? 0.25245 0.23985 0.25973 -0.01569 -0.00339 0.01208  402 TRP A CB  
3153 C CG  . TRP A 403 ? 0.29374 0.28543 0.29842 -0.01352 0.00003  0.01588  402 TRP A CG  
3154 C CD1 . TRP A 403 ? 0.33056 0.32350 0.33692 -0.01384 0.00242  0.02088  402 TRP A CD1 
3155 C CD2 . TRP A 403 ? 0.26768 0.26228 0.26711 -0.01076 0.00152  0.01462  402 TRP A CD2 
3156 N NE1 . TRP A 403 ? 0.32542 0.32191 0.32735 -0.01131 0.00550  0.02220  402 TRP A NE1 
3157 C CE2 . TRP A 403 ? 0.27944 0.27664 0.27749 -0.00935 0.00478  0.01835  402 TRP A CE2 
3158 C CE3 . TRP A 403 ? 0.25877 0.25382 0.25442 -0.00951 0.00047  0.01078  402 TRP A CE3 
3159 C CZ2 . TRP A 403 ? 0.23866 0.23835 0.23211 -0.00660 0.00676  0.01778  402 TRP A CZ2 
3160 C CZ3 . TRP A 403 ? 0.28085 0.27844 0.27256 -0.00701 0.00222  0.01095  402 TRP A CZ3 
3161 C CH2 . TRP A 403 ? 0.27588 0.27549 0.26668 -0.00548 0.00521  0.01414  402 TRP A CH2 
3162 N N   . GLU A 404 ? 0.28053 0.27772 0.30084 -0.02187 -0.00589 0.01536  403 GLU A N   
3163 C CA  . GLU A 404 ? 0.30487 0.30896 0.33184 -0.02323 -0.00499 0.01934  403 GLU A CA  
3164 C C   . GLU A 404 ? 0.32551 0.33406 0.35255 -0.02334 -0.00714 0.01737  403 GLU A C   
3165 O O   . GLU A 404 ? 0.29958 0.31405 0.32854 -0.02169 -0.00518 0.01967  403 GLU A O   
3166 C CB  . GLU A 404 ? 0.33950 0.34297 0.37506 -0.02736 -0.00665 0.02197  403 GLU A CB  
3167 C CG  . GLU A 404 ? 0.56380 0.57466 0.60813 -0.02970 -0.00730 0.02497  403 GLU A CG  
3168 C CD  . GLU A 404 ? 0.83934 0.85122 0.89297 -0.03318 -0.00679 0.02979  403 GLU A CD  
3169 O OE1 . GLU A 404 ? 0.99639 1.01580 1.05822 -0.03438 -0.00538 0.03379  403 GLU A OE1 
3170 O OE2 . GLU A 404 ? 0.93110 0.93634 0.98456 -0.03472 -0.00775 0.02980  403 GLU A OE2 
3171 N N   . LYS A 405 ? 0.25050 0.25599 0.27507 -0.02516 -0.01118 0.01303  404 LYS A N   
3172 C CA  . LYS A 405 ? 0.29774 0.30685 0.32092 -0.02560 -0.01388 0.01140  404 LYS A CA  
3173 C C   . LYS A 405 ? 0.25614 0.26620 0.27227 -0.02181 -0.01178 0.01038  404 LYS A C   
3174 O O   . LYS A 405 ? 0.25856 0.27345 0.27575 -0.02102 -0.01234 0.01169  404 LYS A O   
3175 C CB  . LYS A 405 ? 0.32570 0.33062 0.34576 -0.02862 -0.01841 0.00663  404 LYS A CB  
3176 C CG  . LYS A 405 ? 0.49530 0.50034 0.52303 -0.03311 -0.02207 0.00740  404 LYS A CG  
3177 C CD  . LYS A 405 ? 0.59161 0.59073 0.61478 -0.03597 -0.02622 0.00160  404 LYS A CD  
3178 C CE  . LYS A 405 ? 0.53221 0.53329 0.54872 -0.03669 -0.02933 -0.00127 404 LYS A CE  
3179 N NZ  . LYS A 405 ? 0.49591 0.49085 0.50678 -0.03948 -0.03271 -0.00747 404 LYS A NZ  
3180 N N   . THR A 406 ? 0.25308 0.25842 0.26267 -0.01959 -0.00981 0.00808  405 THR A N   
3181 C CA  . THR A 406 ? 0.23261 0.23829 0.23576 -0.01637 -0.00811 0.00697  405 THR A CA  
3182 C C   . THR A 406 ? 0.24625 0.25596 0.25151 -0.01371 -0.00487 0.01065  405 THR A C   
3183 O O   . THR A 406 ? 0.25426 0.26673 0.25810 -0.01197 -0.00463 0.01092  405 THR A O   
3184 C CB  . THR A 406 ? 0.25009 0.25021 0.24761 -0.01481 -0.00686 0.00406  405 THR A CB  
3185 O OG1 . THR A 406 ? 0.25973 0.25615 0.25572 -0.01700 -0.00934 0.00002  405 THR A OG1 
3186 C CG2 . THR A 406 ? 0.25948 0.25993 0.25102 -0.01195 -0.00542 0.00295  405 THR A CG2 
3187 N N   . ARG A 407 ? 0.24257 0.25228 0.25090 -0.01337 -0.00222 0.01345  406 ARG A N   
3188 C CA  . ARG A 407 ? 0.27017 0.28364 0.27984 -0.01088 0.00154  0.01652  406 ARG A CA  
3189 C C   . ARG A 407 ? 0.26467 0.28467 0.28137 -0.01119 0.00119  0.01860  406 ARG A C   
3190 O O   . ARG A 407 ? 0.24107 0.26390 0.25755 -0.00837 0.00326  0.01922  406 ARG A O   
3191 C CB  . ARG A 407 ? 0.24993 0.26262 0.26142 -0.01126 0.00439  0.01961  406 ARG A CB  
3192 C CG  . ARG A 407 ? 0.30250 0.31784 0.31216 -0.00834 0.00895  0.02182  406 ARG A CG  
3193 C CD  . ARG A 407 ? 0.35851 0.37374 0.36944 -0.00927 0.01191  0.02557  406 ARG A CD  
3194 N NE  . ARG A 407 ? 0.44654 0.46608 0.46716 -0.01231 0.01189  0.02874  406 ARG A NE  
3195 C CZ  . ARG A 407 ? 0.57100 0.58796 0.59553 -0.01572 0.00969  0.03000  406 ARG A CZ  
3196 N NH1 . ARG A 407 ? 0.49720 0.50723 0.51708 -0.01618 0.00759  0.02833  406 ARG A NH1 
3197 N NH2 . ARG A 407 ? 0.60559 0.62698 0.63984 -0.01873 0.00941  0.03297  406 ARG A NH2 
3198 N N   . ILE A 408 ? 0.22922 0.25162 0.25302 -0.01456 -0.00152 0.01976  407 ILE A N   
3199 C CA  . ILE A 408 ? 0.26768 0.29685 0.29977 -0.01509 -0.00265 0.02207  407 ILE A CA  
3200 C C   . ILE A 408 ? 0.26144 0.29109 0.28996 -0.01373 -0.00525 0.02019  407 ILE A C   
3201 O O   . ILE A 408 ? 0.22300 0.25713 0.25552 -0.01153 -0.00434 0.02191  407 ILE A O   
3202 C CB  . ILE A 408 ? 0.26808 0.29899 0.30791 -0.01962 -0.00639 0.02322  407 ILE A CB  
3203 C CG1 . ILE A 408 ? 0.32285 0.35551 0.36951 -0.02104 -0.00338 0.02681  407 ILE A CG1 
3204 C CG2 . ILE A 408 ? 0.26633 0.30405 0.31441 -0.02040 -0.00914 0.02521  407 ILE A CG2 
3205 C CD1 . ILE A 408 ? 0.42417 0.45725 0.47819 -0.02585 -0.00746 0.02763  407 ILE A CD1 
3206 N N   . PHE A 409 ? 0.24758 0.27257 0.26883 -0.01507 -0.00842 0.01675  408 PHE A N   
3207 C CA  . PHE A 409 ? 0.23843 0.26331 0.25489 -0.01427 -0.01082 0.01526  408 PHE A CA  
3208 C C   . PHE A 409 ? 0.24073 0.26513 0.25360 -0.01010 -0.00742 0.01538  408 PHE A C   
3209 O O   . PHE A 409 ? 0.24603 0.27321 0.26090 -0.00855 -0.00821 0.01667  408 PHE A O   
3210 C CB  . PHE A 409 ? 0.23236 0.25210 0.24056 -0.01632 -0.01342 0.01122  408 PHE A CB  
3211 C CG  . PHE A 409 ? 0.22796 0.24746 0.23004 -0.01597 -0.01552 0.00998  408 PHE A CG  
3212 C CD1 . PHE A 409 ? 0.28015 0.30310 0.28438 -0.01792 -0.01982 0.01147  408 PHE A CD1 
3213 C CD2 . PHE A 409 ? 0.26729 0.28338 0.26194 -0.01389 -0.01345 0.00789  408 PHE A CD2 
3214 C CE1 . PHE A 409 ? 0.37131 0.39390 0.36942 -0.01789 -0.02184 0.01106  408 PHE A CE1 
3215 C CE2 . PHE A 409 ? 0.27397 0.28999 0.26324 -0.01392 -0.01516 0.00733  408 PHE A CE2 
3216 C CZ  . PHE A 409 ? 0.27674 0.29584 0.26735 -0.01592 -0.01923 0.00904  408 PHE A CZ  
3217 N N   . PHE A 410 ? 0.22348 0.24398 0.23119 -0.00833 -0.00409 0.01404  409 PHE A N   
3218 C CA  . PHE A 410 ? 0.23289 0.25224 0.23658 -0.00469 -0.00131 0.01369  409 PHE A CA  
3219 C C   . PHE A 410 ? 0.23895 0.26272 0.24889 -0.00225 0.00159  0.01631  409 PHE A C   
3220 O O   . PHE A 410 ? 0.25056 0.27468 0.25991 0.00043  0.00232  0.01619  409 PHE A O   
3221 C CB  . PHE A 410 ? 0.19680 0.21138 0.19423 -0.00361 0.00109  0.01206  409 PHE A CB  
3222 C CG  . PHE A 410 ? 0.22125 0.23160 0.21260 -0.00472 -0.00093 0.00897  409 PHE A CG  
3223 C CD1 . PHE A 410 ? 0.27162 0.28226 0.26090 -0.00592 -0.00377 0.00758  409 PHE A CD1 
3224 C CD2 . PHE A 410 ? 0.22932 0.23566 0.21748 -0.00467 0.00006  0.00767  409 PHE A CD2 
3225 C CE1 . PHE A 410 ? 0.30206 0.30944 0.28582 -0.00692 -0.00481 0.00454  409 PHE A CE1 
3226 C CE2 . PHE A 410 ? 0.23504 0.23810 0.21900 -0.00536 -0.00132 0.00463  409 PHE A CE2 
3227 C CZ  . PHE A 410 ? 0.30160 0.30540 0.28329 -0.00649 -0.00341 0.00286  409 PHE A CZ  
3228 N N   . ASN A 411 ? 0.26528 0.29246 0.28175 -0.00313 0.00348  0.01866  410 ASN A N   
3229 C CA  . ASN A 411 ? 0.25613 0.28841 0.27943 -0.00071 0.00702  0.02099  410 ASN A CA  
3230 C C   . ASN A 411 ? 0.29491 0.33175 0.32563 -0.00031 0.00426  0.02228  410 ASN A C   
3231 O O   . ASN A 411 ? 0.24729 0.28655 0.28161 0.00302  0.00656  0.02288  410 ASN A O   
3232 C CB  . ASN A 411 ? 0.27202 0.30770 0.30140 -0.00233 0.00978  0.02373  410 ASN A CB  
3233 C CG  . ASN A 411 ? 0.35649 0.38860 0.37899 -0.00136 0.01393  0.02355  410 ASN A CG  
3234 O OD1 . ASN A 411 ? 0.36554 0.39393 0.38009 0.00130  0.01550  0.02148  410 ASN A OD1 
3235 N ND2 . ASN A 411 ? 0.38093 0.41406 0.40657 -0.00377 0.01531  0.02603  410 ASN A ND2 
3236 N N   . GLN A 412 ? 0.24071 0.27844 0.27367 -0.00364 -0.00092 0.02265  411 GLN A N   
3237 C CA  . GLN A 412 ? 0.26085 0.30234 0.29970 -0.00364 -0.00476 0.02423  411 GLN A CA  
3238 C C   . GLN A 412 ? 0.24331 0.28136 0.27589 -0.00123 -0.00569 0.02280  411 GLN A C   
3239 O O   . GLN A 412 ? 0.25275 0.29350 0.29099 0.00108  -0.00626 0.02445  411 GLN A O   
3240 C CB  . GLN A 412 ? 0.23968 0.28200 0.27989 -0.00829 -0.01064 0.02457  411 GLN A CB  
3241 C CG  . GLN A 412 ? 0.35069 0.39784 0.40092 -0.01087 -0.01078 0.02697  411 GLN A CG  
3242 C CD  . GLN A 412 ? 0.51847 0.56419 0.56757 -0.01593 -0.01625 0.02604  411 GLN A CD  
3243 O OE1 . GLN A 412 ? 0.51380 0.55458 0.55334 -0.01743 -0.01922 0.02306  411 GLN A OE1 
3244 N NE2 . GLN A 412 ? 0.54828 0.59837 0.60731 -0.01868 -0.01740 0.02840  411 GLN A NE2 
3245 N N   . ARG A 413 ? 0.24875 0.28088 0.27059 -0.00175 -0.00593 0.01994  412 ARG A N   
3246 C CA  . ARG A 413 ? 0.23903 0.26778 0.25514 0.00022  -0.00651 0.01882  412 ARG A CA  
3247 C C   . ARG A 413 ? 0.25309 0.28146 0.27087 0.00460  -0.00224 0.01868  412 ARG A C   
3248 O O   . ARG A 413 ? 0.20963 0.23770 0.22921 0.00677  -0.00311 0.01929  412 ARG A O   
3249 C CB  . ARG A 413 ? 0.21800 0.24126 0.22352 -0.00115 -0.00683 0.01579  412 ARG A CB  
3250 C CG  . ARG A 413 ? 0.21634 0.23922 0.21905 -0.00526 -0.01039 0.01485  412 ARG A CG  
3251 C CD  . ARG A 413 ? 0.28125 0.30566 0.28360 -0.00705 -0.01507 0.01620  412 ARG A CD  
3252 N NE  . ARG A 413 ? 0.29400 0.31522 0.28956 -0.00610 -0.01513 0.01536  412 ARG A NE  
3253 C CZ  . ARG A 413 ? 0.36145 0.38238 0.35259 -0.00826 -0.01869 0.01592  412 ARG A CZ  
3254 N NH1 . ARG A 413 ? 0.37440 0.39772 0.36607 -0.01152 -0.02283 0.01690  412 ARG A NH1 
3255 N NH2 . ARG A 413 ? 0.31048 0.32869 0.29626 -0.00745 -0.01822 0.01562  412 ARG A NH2 
3256 N N   . ILE A 414 ? 0.23723 0.26507 0.25386 0.00586  0.00233  0.01780  413 ILE A N   
3257 C CA  . ILE A 414 ? 0.27178 0.29914 0.28884 0.00992  0.00674  0.01709  413 ILE A CA  
3258 C C   . ILE A 414 ? 0.28145 0.31429 0.30965 0.01215  0.00752  0.01928  413 ILE A C   
3259 O O   . ILE A 414 ? 0.25133 0.28304 0.28105 0.01551  0.00843  0.01859  413 ILE A O   
3260 C CB  . ILE A 414 ? 0.21648 0.24289 0.22970 0.01031  0.01133  0.01632  413 ILE A CB  
3261 C CG1 . ILE A 414 ? 0.21949 0.23963 0.22188 0.00958  0.01072  0.01385  413 ILE A CG1 
3262 C CG2 . ILE A 414 ? 0.30530 0.33339 0.32097 0.01420  0.01656  0.01603  413 ILE A CG2 
3263 C CD1 . ILE A 414 ? 0.23838 0.25735 0.23694 0.00871  0.01347  0.01398  413 ILE A CD1 
3264 N N   . GLU A 415 ? 0.25163 0.29044 0.28871 0.01036  0.00695  0.02192  414 GLU A N   
3265 C CA  A GLU A 415 ? 0.28673 0.33169 0.33625 0.01262  0.00775  0.02425  414 GLU A CA  
3266 C CA  B GLU A 415 ? 0.28663 0.33172 0.33634 0.01251  0.00763  0.02432  414 GLU A CA  
3267 C C   . GLU A 415 ? 0.32269 0.36739 0.37553 0.01311  0.00250  0.02543  414 GLU A C   
3268 O O   . GLU A 415 ? 0.25899 0.30527 0.31885 0.01681  0.00363  0.02601  414 GLU A O   
3269 C CB  A GLU A 415 ? 0.30575 0.35760 0.36499 0.01006  0.00777  0.02719  414 GLU A CB  
3270 C CB  B GLU A 415 ? 0.30532 0.35720 0.36467 0.00971  0.00712  0.02732  414 GLU A CB  
3271 C CG  A GLU A 415 ? 0.32788 0.38069 0.38551 0.00989  0.01367  0.02700  414 GLU A CG  
3272 C CG  B GLU A 415 ? 0.31185 0.37160 0.38656 0.01181  0.00777  0.03024  414 GLU A CG  
3273 C CD  A GLU A 415 ? 0.46085 0.51382 0.51769 0.01455  0.02057  0.02552  414 GLU A CD  
3274 C CD  B GLU A 415 ? 0.40468 0.46649 0.48316 0.01667  0.01516  0.02926  414 GLU A CD  
3275 O OE1 A GLU A 415 ? 0.51506 0.57331 0.58228 0.01755  0.02293  0.02657  414 GLU A OE1 
3276 O OE1 B GLU A 415 ? 0.50771 0.56750 0.57916 0.01714  0.02051  0.02756  414 GLU A OE1 
3277 O OE2 A GLU A 415 ? 0.37782 0.42561 0.42368 0.01523  0.02359  0.02317  414 GLU A OE2 
3278 O OE2 B GLU A 415 ? 0.49484 0.56023 0.58334 0.02009  0.01560  0.03017  414 GLU A OE2 
3279 N N   . MET A 416 ? 0.27630 0.31873 0.32390 0.00951  -0.00312 0.02580  415 MET A N   
3280 C CA  . MET A 416 ? 0.30776 0.34911 0.35618 0.00960  -0.00819 0.02730  415 MET A CA  
3281 C C   . MET A 416 ? 0.27938 0.31520 0.32284 0.01304  -0.00637 0.02537  415 MET A C   
3282 O O   . MET A 416 ? 0.26213 0.29808 0.31131 0.01533  -0.00826 0.02702  415 MET A O   
3283 C CB  . MET A 416 ? 0.27029 0.30960 0.31110 0.00490  -0.01371 0.02748  415 MET A CB  
3284 C CG  . MET A 416 ? 0.39998 0.44416 0.44598 0.00097  -0.01780 0.02961  415 MET A CG  
3285 S SD  . MET A 416 ? 0.50606 0.54618 0.53956 -0.00431 -0.02115 0.02718  415 MET A SD  
3286 C CE  . MET A 416 ? 0.49865 0.53659 0.52638 -0.00545 -0.02665 0.02871  415 MET A CE  
3287 N N   . ALA A 417 ? 0.21330 0.24395 0.24657 0.01331  -0.00323 0.02203  416 ALA A N   
3288 C CA  . ALA A 417 ? 0.26591 0.29093 0.29431 0.01620  -0.00177 0.01988  416 ALA A CA  
3289 C C   . ALA A 417 ? 0.26945 0.29567 0.30542 0.02103  0.00220  0.01931  416 ALA A C   
3290 O O   . ALA A 417 ? 0.23838 0.26155 0.27642 0.02367  0.00128  0.01910  416 ALA A O   
3291 C CB  . ALA A 417 ? 0.22556 0.24565 0.24266 0.01542  0.00067  0.01655  416 ALA A CB  
3292 N N   . LYS A 418 ? 0.20315 0.23357 0.24326 0.02224  0.00694  0.01894  417 LYS A N   
3293 C CA  . LYS A 418 ? 0.27346 0.30571 0.32080 0.02699  0.01169  0.01796  417 LYS A CA  
3294 C C   . LYS A 418 ? 0.25121 0.28751 0.31188 0.02886  0.00885  0.02094  417 LYS A C   
3295 O O   . LYS A 418 ? 0.29931 0.33365 0.36452 0.03307  0.01029  0.01974  417 LYS A O   
3296 C CB  . LYS A 418 ? 0.25745 0.29459 0.30693 0.02729  0.01751  0.01776  417 LYS A CB  
3297 C CG  . LYS A 418 ? 0.23920 0.27175 0.27566 0.02621  0.02055  0.01499  417 LYS A CG  
3298 C CD  . LYS A 418 ? 0.31318 0.35065 0.35165 0.02620  0.02629  0.01564  417 LYS A CD  
3299 C CE  . LYS A 418 ? 0.33470 0.36733 0.36009 0.02505  0.02857  0.01354  417 LYS A CE  
3300 N NZ  . LYS A 418 ? 0.45669 0.49390 0.48323 0.02451  0.03402  0.01496  417 LYS A NZ  
3301 N N   . LYS A 419 ? 0.24659 0.28827 0.31392 0.02578  0.00445  0.02479  418 LYS A N   
3302 C CA  . LYS A 419 ? 0.33722 0.38296 0.41753 0.02716  0.00054  0.02835  418 LYS A CA  
3303 C C   . LYS A 419 ? 0.34282 0.38243 0.41995 0.02780  -0.00418 0.02888  418 LYS A C   
3304 O O   . LYS A 419 ? 0.28068 0.32022 0.36703 0.03159  -0.00474 0.02988  418 LYS A O   
3305 C CB  . LYS A 419 ? 0.30889 0.36101 0.39517 0.02290  -0.00431 0.03232  418 LYS A CB  
3306 C CG  . LYS A 419 ? 0.39745 0.45739 0.49289 0.02276  -0.00020 0.03322  418 LYS A CG  
3307 C CD  . LYS A 419 ? 0.45294 0.51990 0.55877 0.01934  -0.00602 0.03770  418 LYS A CD  
3308 C CE  . LYS A 419 ? 0.52344 0.59841 0.63918 0.01852  -0.00217 0.03901  418 LYS A CE  
3309 N NZ  . LYS A 419 ? 0.66204 0.73536 0.76839 0.01394  -0.00151 0.03781  418 LYS A NZ  
3310 N N   . THR A 420 ? 0.25424 0.28871 0.31901 0.02417  -0.00745 0.02835  419 THR A N   
3311 C CA  . THR A 420 ? 0.25500 0.28349 0.31592 0.02432  -0.01137 0.02909  419 THR A CA  
3312 C C   . THR A 420 ? 0.30248 0.32564 0.36389 0.02916  -0.00750 0.02588  419 THR A C   
3313 O O   . THR A 420 ? 0.32512 0.34582 0.39274 0.03159  -0.00996 0.02742  419 THR A O   
3314 C CB  . THR A 420 ? 0.28151 0.30565 0.32844 0.01989  -0.01363 0.02817  419 THR A CB  
3315 O OG1 . THR A 420 ? 0.27043 0.29845 0.31660 0.01540  -0.01828 0.03109  419 THR A OG1 
3316 C CG2 . THR A 420 ? 0.24475 0.26221 0.28709 0.02023  -0.01620 0.02848  419 THR A CG2 
3317 N N   . LEU A 421 ? 0.27614 0.29705 0.33090 0.03053  -0.00170 0.02138  420 LEU A N   
3318 C CA  . LEU A 421 ? 0.31208 0.32719 0.36547 0.03479  0.00183  0.01754  420 LEU A CA  
3319 C C   . LEU A 421 ? 0.32115 0.33936 0.38813 0.03992  0.00452  0.01758  420 LEU A C   
3320 O O   . LEU A 421 ? 0.37180 0.38471 0.44084 0.04372  0.00550  0.01526  420 LEU A O   
3321 C CB  . LEU A 421 ? 0.31582 0.32835 0.35842 0.03482  0.00712  0.01296  420 LEU A CB  
3322 C CG  . LEU A 421 ? 0.28722 0.29480 0.31672 0.03099  0.00493  0.01185  420 LEU A CG  
3323 C CD1 . LEU A 421 ? 0.32735 0.33319 0.34754 0.03109  0.00963  0.00805  420 LEU A CD1 
3324 C CD2 . LEU A 421 ? 0.32412 0.32473 0.35051 0.03097  0.00131  0.01155  420 LEU A CD2 
3325 N N   . SER A 422 ? 0.31049 0.33725 0.38766 0.04012  0.00567  0.02010  421 SER A N   
3326 C CA  . SER A 422 ? 0.34666 0.37770 0.43865 0.04520  0.00870  0.02027  421 SER A CA  
3327 C C   . SER A 422 ? 0.42465 0.45447 0.52709 0.04685  0.00281  0.02382  421 SER A C   
3328 O O   . SER A 422 ? 0.42016 0.45046 0.53418 0.05206  0.00501  0.02302  421 SER A O   
3329 C CB  . SER A 422 ? 0.35364 0.39502 0.45516 0.04447  0.01111  0.02270  421 SER A CB  
3330 O OG  . SER A 422 ? 0.33134 0.37747 0.43857 0.04061  0.00422  0.02809  421 SER A OG  
3331 N N   . VAL A 423 ? 0.31825 0.34661 0.41706 0.04253  -0.00457 0.02789  422 VAL A N   
3332 C CA  . VAL A 423 ? 0.36299 0.38956 0.47040 0.04357  -0.01081 0.03206  422 VAL A CA  
3333 C C   . VAL A 423 ? 0.38646 0.40322 0.49003 0.04647  -0.01032 0.02909  422 VAL A C   
3334 O O   . VAL A 423 ? 0.38973 0.40403 0.50355 0.04975  -0.01302 0.03100  422 VAL A O   
3335 C CB  . VAL A 423 ? 0.45011 0.47786 0.55259 0.03761  -0.01859 0.03726  422 VAL A CB  
3336 C CG1 . VAL A 423 ? 0.38556 0.41016 0.49433 0.03813  -0.02544 0.04207  422 VAL A CG1 
3337 C CG2 . VAL A 423 ? 0.38475 0.42192 0.49312 0.03502  -0.01978 0.04007  422 VAL A CG2 
3338 N N   . PHE A 424 ? 0.37392 0.38472 0.46344 0.04528  -0.00725 0.02451  423 PHE A N   
3339 C CA  . PHE A 424 ? 0.47745 0.47875 0.56284 0.04784  -0.00633 0.02082  423 PHE A CA  
3340 C C   . PHE A 424 ? 0.63661 0.63674 0.72336 0.05304  0.00140  0.01448  423 PHE A C   
3341 O O   . PHE A 424 ? 0.67206 0.66422 0.75139 0.05458  0.00350  0.00963  423 PHE A O   
3342 C CB  . PHE A 424 ? 0.51123 0.50698 0.58115 0.04310  -0.00842 0.02000  423 PHE A CB  
3343 C CG  . PHE A 424 ? 0.41935 0.41709 0.48698 0.03787  -0.01508 0.02591  423 PHE A CG  
3344 C CD1 . PHE A 424 ? 0.39518 0.38875 0.46604 0.03716  -0.02087 0.03007  423 PHE A CD1 
3345 C CD2 . PHE A 424 ? 0.38147 0.38531 0.44414 0.03374  -0.01553 0.02743  423 PHE A CD2 
3346 C CE1 . PHE A 424 ? 0.50312 0.49882 0.57077 0.03221  -0.02669 0.03560  423 PHE A CE1 
3347 C CE2 . PHE A 424 ? 0.36484 0.37045 0.42450 0.02901  -0.02132 0.03222  423 PHE A CE2 
3348 C CZ  . PHE A 424 ? 0.44225 0.44404 0.50379 0.02815  -0.02677 0.03635  423 PHE A CZ  
3349 N N   . ASN A 425 ? 0.68515 0.69339 0.78168 0.05564  0.00558  0.01459  424 ASN A N   
3350 C CA  . ASN A 425 ? 0.66695 0.67660 0.76475 0.06013  0.01398  0.00911  424 ASN A CA  
3351 C C   . ASN A 425 ? 0.78043 0.78687 0.86130 0.05784  0.01798  0.00462  424 ASN A C   
3352 O O   . ASN A 425 ? 0.85647 0.86910 0.93443 0.05626  0.02188  0.00461  424 ASN A O   
3353 C CB  . ASN A 425 ? 0.64809 0.65193 0.75383 0.06632  0.01592  0.00551  424 ASN A CB  
3354 C CG  . ASN A 425 ? 0.74142 0.75169 0.86756 0.07031  0.01511  0.00911  424 ASN A CG  
3355 O OD1 . ASN A 425 ? 0.70016 0.71645 0.83571 0.07459  0.02159  0.00693  424 ASN A OD1 
3356 N ND2 . ASN A 425 ? 0.67791 0.68705 0.81117 0.06891  0.00710  0.01485  424 ASN A ND2 
3357 N N   . GLU A 426 ? 0.83095 0.82783 0.90115 0.05742  0.01668  0.00120  425 GLU A N   
3358 C CA  . GLU A 426 ? 0.93152 0.92512 0.98600 0.05515  0.01951  -0.00270 425 GLU A CA  
3359 C C   . GLU A 426 ? 0.75332 0.74882 0.80012 0.04902  0.01511  0.00110  425 GLU A C   
3360 O O   . GLU A 426 ? 0.59557 0.58704 0.64011 0.04633  0.00934  0.00341  425 GLU A O   
3361 C CB  . GLU A 426 ? 0.98912 0.97192 1.03568 0.05666  0.01912  -0.00776 425 GLU A CB  
3362 C CG  . GLU A 426 ? 0.87916 0.85780 0.90940 0.05298  0.01906  -0.01032 425 GLU A CG  
3363 C CD  . GLU A 426 ? 0.83200 0.80115 0.85673 0.05151  0.01414  -0.01157 425 GLU A CD  
3364 O OE1 . GLU A 426 ? 0.68597 0.65396 0.71774 0.05050  0.00889  -0.00745 425 GLU A OE1 
3365 O OE2 . GLU A 426 ? 0.57572 0.53877 0.58954 0.05125  0.01536  -0.01635 425 GLU A OE2 
3366 O OXT . GLU A 426 ? 0.66790 0.66863 0.71055 0.04666  0.01741  0.00177  425 GLU A OXT 
3367 N N   . GLN B 22  ? 0.62357 0.67265 0.72840 -0.05232 0.00117  -0.04925 21  GLN B N   
3368 C CA  . GLN B 22  ? 0.57942 0.63246 0.68196 -0.04951 0.00141  -0.04630 21  GLN B CA  
3369 C C   . GLN B 22  ? 0.62273 0.68821 0.73612 -0.04861 -0.00246 -0.05188 21  GLN B C   
3370 O O   . GLN B 22  ? 0.58658 0.65819 0.70287 -0.04774 -0.00801 -0.05720 21  GLN B O   
3371 C CB  . GLN B 22  ? 0.51250 0.56213 0.60040 -0.04501 -0.00147 -0.04194 21  GLN B CB  
3372 C CG  . GLN B 22  ? 0.55590 0.59478 0.63352 -0.04547 0.00167  -0.03691 21  GLN B CG  
3373 C CD  . GLN B 22  ? 0.51475 0.54823 0.59278 -0.04737 0.00830  -0.03292 21  GLN B CD  
3374 O OE1 . GLN B 22  ? 0.64802 0.67844 0.73239 -0.05089 0.01259  -0.03328 21  GLN B OE1 
3375 N NE2 . GLN B 22  ? 0.49008 0.52221 0.56130 -0.04491 0.00935  -0.02914 21  GLN B NE2 
3376 N N   . THR B 23  ? 0.55884 0.62877 0.67827 -0.04842 0.00032  -0.05103 22  THR B N   
3377 C CA  . THR B 23  ? 0.50773 0.59020 0.63650 -0.04630 -0.00387 -0.05579 22  THR B CA  
3378 C C   . THR B 23  ? 0.47742 0.56164 0.59559 -0.03993 -0.00908 -0.05344 22  THR B C   
3379 O O   . THR B 23  ? 0.40295 0.47872 0.50811 -0.03788 -0.00828 -0.04790 22  THR B O   
3380 C CB  . THR B 23  ? 0.54924 0.63670 0.68947 -0.04815 0.00132  -0.05602 22  THR B CB  
3381 O OG1 . THR B 23  ? 0.40798 0.48896 0.53876 -0.04596 0.00544  -0.04968 22  THR B OG1 
3382 C CG2 . THR B 23  ? 0.57880 0.66451 0.73068 -0.05486 0.00714  -0.05793 22  THR B CG2 
3383 N N   . LYS B 24  ? 0.46681 0.56225 0.59108 -0.03671 -0.01455 -0.05773 23  LYS B N   
3384 C CA  . LYS B 24  ? 0.42396 0.52090 0.53874 -0.03024 -0.01932 -0.05503 23  LYS B CA  
3385 C C   . LYS B 24  ? 0.36159 0.45313 0.47129 -0.02810 -0.01550 -0.04942 23  LYS B C   
3386 O O   . LYS B 24  ? 0.33786 0.42240 0.43521 -0.02501 -0.01640 -0.04452 23  LYS B O   
3387 C CB  . LYS B 24  ? 0.44668 0.55734 0.56975 -0.02655 -0.02560 -0.06047 23  LYS B CB  
3388 C CG  . LYS B 24  ? 0.47396 0.58944 0.59495 -0.02542 -0.03192 -0.06497 23  LYS B CG  
3389 C CD  . LYS B 24  ? 0.63466 0.76504 0.76479 -0.02170 -0.03832 -0.07108 23  LYS B CD  
3390 C CE  . LYS B 24  ? 0.68241 0.81493 0.80034 -0.01401 -0.04446 -0.06829 23  LYS B CE  
3391 N NZ  . LYS B 24  ? 0.70100 0.84793 0.82493 -0.01056 -0.05216 -0.07557 23  LYS B NZ  
3392 N N   . ILE B 25  ? 0.31622 0.41098 0.43566 -0.02982 -0.01096 -0.05033 24  ILE B N   
3393 C CA  . ILE B 25  ? 0.36352 0.45392 0.47844 -0.02731 -0.00743 -0.04603 24  ILE B CA  
3394 C C   . ILE B 25  ? 0.26525 0.34252 0.36749 -0.02890 -0.00359 -0.04059 24  ILE B C   
3395 O O   . ILE B 25  ? 0.30332 0.37484 0.39662 -0.02571 -0.00343 -0.03680 24  ILE B O   
3396 C CB  . ILE B 25  ? 0.34884 0.44621 0.47707 -0.02901 -0.00262 -0.04845 24  ILE B CB  
3397 C CG1 . ILE B 25  ? 0.42110 0.51590 0.54529 -0.02510 0.00011  -0.04527 24  ILE B CG1 
3398 C CG2 . ILE B 25  ? 0.45721 0.55179 0.59140 -0.03580 0.00373  -0.04894 24  ILE B CG2 
3399 C CD1 . ILE B 25  ? 0.38274 0.47679 0.49942 -0.01852 -0.00553 -0.04357 24  ILE B CD1 
3400 N N   . GLN B 26  ? 0.29132 0.36364 0.39280 -0.03360 -0.00081 -0.04038 25  GLN B N   
3401 C CA  . GLN B 26  ? 0.32979 0.39067 0.41913 -0.03455 0.00198  -0.03549 25  GLN B CA  
3402 C C   . GLN B 26  ? 0.26261 0.31944 0.34066 -0.03158 -0.00290 -0.03326 25  GLN B C   
3403 O O   . GLN B 26  ? 0.26363 0.31362 0.33220 -0.02994 -0.00212 -0.02930 25  GLN B O   
3404 C CB  . GLN B 26  ? 0.48230 0.53881 0.57354 -0.03951 0.00561  -0.03564 25  GLN B CB  
3405 C CG  . GLN B 26  ? 0.47292 0.53037 0.57298 -0.04299 0.01230  -0.03583 25  GLN B CG  
3406 C CD  . GLN B 26  ? 0.59211 0.64414 0.69419 -0.04764 0.01561  -0.03561 25  GLN B CD  
3407 O OE1 . GLN B 26  ? 0.61288 0.66816 0.72255 -0.05000 0.01322  -0.03984 25  GLN B OE1 
3408 N NE2 . GLN B 26  ? 0.63702 0.68037 0.73171 -0.04856 0.02083  -0.03079 25  GLN B NE2 
3409 N N   . LYS B 27  ? 0.27214 0.33328 0.35122 -0.03107 -0.00772 -0.03597 26  LYS B N   
3410 C CA  . LYS B 27  ? 0.24012 0.29870 0.30888 -0.02802 -0.01197 -0.03368 26  LYS B CA  
3411 C C   . LYS B 27  ? 0.24935 0.30729 0.31355 -0.02344 -0.01357 -0.03062 26  LYS B C   
3412 O O   . LYS B 27  ? 0.25678 0.30831 0.31123 -0.02198 -0.01413 -0.02658 26  LYS B O   
3413 C CB  . LYS B 27  ? 0.28807 0.35397 0.35960 -0.02710 -0.01714 -0.03791 26  LYS B CB  
3414 C CG  . LYS B 27  ? 0.36318 0.42874 0.43915 -0.03145 -0.01609 -0.04158 26  LYS B CG  
3415 C CD  . LYS B 27  ? 0.36910 0.44249 0.44742 -0.03005 -0.02175 -0.04682 26  LYS B CD  
3416 C CE  . LYS B 27  ? 0.55066 0.62231 0.63374 -0.03445 -0.02053 -0.05096 26  LYS B CE  
3417 N NZ  . LYS B 27  ? 0.50000 0.57903 0.58484 -0.03310 -0.02615 -0.05707 26  LYS B NZ  
3418 N N   . TYR B 28  ? 0.23855 0.30300 0.31044 -0.02114 -0.01414 -0.03259 27  TYR B N   
3419 C CA  . TYR B 28  ? 0.23323 0.29659 0.30138 -0.01615 -0.01588 -0.02987 27  TYR B CA  
3420 C C   . TYR B 28  ? 0.29948 0.35363 0.36194 -0.01645 -0.01179 -0.02627 27  TYR B C   
3421 O O   . TYR B 28  ? 0.24694 0.29770 0.30525 -0.01266 -0.01301 -0.02374 27  TYR B O   
3422 C CB  . TYR B 28  ? 0.24393 0.31735 0.32251 -0.01301 -0.01773 -0.03333 27  TYR B CB  
3423 C CG  . TYR B 28  ? 0.24007 0.32349 0.32331 -0.01143 -0.02321 -0.03721 27  TYR B CG  
3424 C CD1 . TYR B 28  ? 0.26626 0.34833 0.34111 -0.01042 -0.02698 -0.03604 27  TYR B CD1 
3425 C CD2 . TYR B 28  ? 0.25556 0.35059 0.35176 -0.01090 -0.02464 -0.04250 27  TYR B CD2 
3426 C CE1 . TYR B 28  ? 0.27030 0.36221 0.34852 -0.00849 -0.03236 -0.04028 27  TYR B CE1 
3427 C CE2 . TYR B 28  ? 0.27062 0.37575 0.37129 -0.00926 -0.03031 -0.04697 27  TYR B CE2 
3428 C CZ  . TYR B 28  ? 0.28446 0.38786 0.37567 -0.00795 -0.03424 -0.04597 27  TYR B CZ  
3429 O OH  . TYR B 28  ? 0.37996 0.49413 0.47509 -0.00589 -0.04014 -0.05113 27  TYR B OH  
3430 N N   . ALA B 29  ? 0.24819 0.29784 0.30987 -0.02056 -0.00716 -0.02598 28  ALA B N   
3431 C CA  . ALA B 29  ? 0.24533 0.28631 0.29967 -0.02062 -0.00417 -0.02292 28  ALA B CA  
3432 C C   . ALA B 29  ? 0.29287 0.32677 0.33712 -0.02075 -0.00604 -0.01956 28  ALA B C   
3433 O O   . ALA B 29  ? 0.25227 0.27936 0.29075 -0.02053 -0.00454 -0.01747 28  ALA B O   
3434 C CB  . ALA B 29  ? 0.24842 0.28727 0.30390 -0.02423 0.00124  -0.02326 28  ALA B CB  
3435 N N   . GLY B 30  ? 0.21134 0.24722 0.25379 -0.02116 -0.00910 -0.01944 29  GLY B N   
3436 C CA  . GLY B 30  ? 0.19901 0.22945 0.23272 -0.02110 -0.01056 -0.01614 29  GLY B CA  
3437 C C   . GLY B 30  ? 0.20325 0.22749 0.23218 -0.02435 -0.00754 -0.01487 29  GLY B C   
3438 O O   . GLY B 30  ? 0.19507 0.21991 0.22597 -0.02701 -0.00550 -0.01631 29  GLY B O   
3439 N N   . THR B 31  ? 0.19586 0.21396 0.21878 -0.02402 -0.00731 -0.01216 30  THR B N   
3440 C CA  . THR B 31  ? 0.21339 0.22659 0.23182 -0.02651 -0.00508 -0.01132 30  THR B CA  
3441 C C   . THR B 31  ? 0.25515 0.26698 0.27495 -0.02716 -0.00158 -0.01267 30  THR B C   
3442 O O   . THR B 31  ? 0.23111 0.23956 0.24675 -0.02867 0.00019  -0.01208 30  THR B O   
3443 C CB  . THR B 31  ? 0.25146 0.25933 0.26440 -0.02634 -0.00597 -0.00882 30  THR B CB  
3444 O OG1 . THR B 31  ? 0.25091 0.25580 0.26466 -0.02434 -0.00584 -0.00877 30  THR B OG1 
3445 C CG2 . THR B 31  ? 0.22298 0.23208 0.23353 -0.02592 -0.00844 -0.00660 30  THR B CG2 
3446 N N   . TYR B 32  ? 0.23077 0.24549 0.25581 -0.02565 -0.00047 -0.01435 31  TYR B N   
3447 C CA  . TYR B 32  ? 0.24001 0.25495 0.26685 -0.02630 0.00363  -0.01559 31  TYR B CA  
3448 C C   . TYR B 32  ? 0.25604 0.27514 0.28845 -0.02857 0.00581  -0.01672 31  TYR B C   
3449 O O   . TYR B 32  ? 0.25758 0.27693 0.29170 -0.02941 0.01003  -0.01705 31  TYR B O   
3450 C CB  . TYR B 32  ? 0.25871 0.27516 0.28917 -0.02347 0.00449  -0.01708 31  TYR B CB  
3451 C CG  . TYR B 32  ? 0.34374 0.35451 0.36935 -0.02134 0.00329  -0.01653 31  TYR B CG  
3452 C CD1 . TYR B 32  ? 0.43109 0.43631 0.45009 -0.02254 0.00181  -0.01486 31  TYR B CD1 
3453 C CD2 . TYR B 32  ? 0.48092 0.49199 0.50954 -0.01812 0.00368  -0.01804 31  TYR B CD2 
3454 C CE1 . TYR B 32  ? 0.46188 0.46158 0.47779 -0.02124 0.00084  -0.01488 31  TYR B CE1 
3455 C CE2 . TYR B 32  ? 0.50092 0.50566 0.52576 -0.01630 0.00264  -0.01799 31  TYR B CE2 
3456 C CZ  . TYR B 32  ? 0.50113 0.50001 0.51983 -0.01819 0.00122  -0.01645 31  TYR B CZ  
3457 O OH  . TYR B 32  ? 0.60146 0.59370 0.61757 -0.01711 0.00022  -0.01680 31  TYR B OH  
3458 N N   . MET B 33  ? 0.19359 0.21580 0.22893 -0.02959 0.00334  -0.01742 32  MET B N   
3459 C CA  . MET B 33  ? 0.18007 0.20531 0.22167 -0.03222 0.00545  -0.01905 32  MET B CA  
3460 C C   . MET B 33  ? 0.23423 0.25377 0.27095 -0.03428 0.00910  -0.01698 32  MET B C   
3461 O O   . MET B 33  ? 0.20259 0.21764 0.23173 -0.03409 0.00777  -0.01507 32  MET B O   
3462 C CB  . MET B 33  ? 0.20182 0.23075 0.24628 -0.03278 0.00167  -0.02088 32  MET B CB  
3463 C CG  . MET B 33  ? 0.21356 0.24514 0.26601 -0.03588 0.00377  -0.02343 32  MET B CG  
3464 S SD  . MET B 33  ? 0.27977 0.31675 0.33610 -0.03608 -0.00129 -0.02721 32  MET B SD  
3465 C CE  . MET B 33  ? 0.26413 0.29346 0.31273 -0.03773 -0.00036 -0.02513 32  MET B CE  
3466 N N   . PRO B 34  ? 0.23316 0.25294 0.27406 -0.03606 0.01382  -0.01703 33  PRO B N   
3467 C CA  . PRO B 34  ? 0.25298 0.26697 0.28878 -0.03749 0.01731  -0.01439 33  PRO B CA  
3468 C C   . PRO B 34  ? 0.23795 0.24999 0.27358 -0.03903 0.01522  -0.01456 33  PRO B C   
3469 O O   . PRO B 34  ? 0.23308 0.24916 0.27505 -0.03994 0.01254  -0.01744 33  PRO B O   
3470 C CB  . PRO B 34  ? 0.25528 0.27089 0.29786 -0.03931 0.02313  -0.01435 33  PRO B CB  
3471 C CG  . PRO B 34  ? 0.29249 0.31428 0.34056 -0.03771 0.02306  -0.01660 33  PRO B CG  
3472 C CD  . PRO B 34  ? 0.24314 0.26850 0.29318 -0.03637 0.01667  -0.01899 33  PRO B CD  
3473 N N   . TYR B 35  ? 0.23024 0.23645 0.25860 -0.03891 0.01640  -0.01181 34  TYR B N   
3474 C CA  . TYR B 35  ? 0.23664 0.24045 0.26458 -0.03985 0.01483  -0.01198 34  TYR B CA  
3475 C C   . TYR B 35  ? 0.25795 0.26317 0.29592 -0.04268 0.01660  -0.01442 34  TYR B C   
3476 O O   . TYR B 35  ? 0.29262 0.29710 0.33532 -0.04438 0.02141  -0.01362 34  TYR B O   
3477 C CB  . TYR B 35  ? 0.25248 0.24992 0.27235 -0.03895 0.01688  -0.00839 34  TYR B CB  
3478 C CG  . TYR B 35  ? 0.24631 0.24125 0.26404 -0.03875 0.01458  -0.00844 34  TYR B CG  
3479 C CD1 . TYR B 35  ? 0.18768 0.18492 0.20198 -0.03746 0.01005  -0.00941 34  TYR B CD1 
3480 C CD2 . TYR B 35  ? 0.26164 0.25164 0.28095 -0.03970 0.01739  -0.00734 34  TYR B CD2 
3481 C CE1 . TYR B 35  ? 0.22626 0.22212 0.23884 -0.03694 0.00824  -0.00974 34  TYR B CE1 
3482 C CE2 . TYR B 35  ? 0.26845 0.25605 0.28595 -0.03894 0.01529  -0.00778 34  TYR B CE2 
3483 C CZ  . TYR B 35  ? 0.25831 0.24944 0.27241 -0.03746 0.01068  -0.00917 34  TYR B CZ  
3484 O OH  . TYR B 35  ? 0.24260 0.23232 0.25512 -0.03639 0.00889  -0.00987 34  TYR B OH  
3485 N N   . PRO B 36  ? 0.25599 0.26345 0.29768 -0.04335 0.01308  -0.01764 35  PRO B N   
3486 C CA  . PRO B 36  ? 0.29720 0.30662 0.34976 -0.04632 0.01417  -0.02125 35  PRO B CA  
3487 C C   . PRO B 36  ? 0.38121 0.38311 0.43505 -0.04841 0.01890  -0.01924 35  PRO B C   
3488 O O   . PRO B 36  ? 0.32790 0.32334 0.37335 -0.04689 0.02015  -0.01540 35  PRO B O   
3489 C CB  . PRO B 36  ? 0.36837 0.38177 0.42190 -0.04557 0.00857  -0.02537 35  PRO B CB  
3490 C CG  . PRO B 36  ? 0.35902 0.36987 0.40172 -0.04281 0.00621  -0.02263 35  PRO B CG  
3491 C CD  . PRO B 36  ? 0.27036 0.27983 0.30723 -0.04139 0.00789  -0.01868 35  PRO B CD  
3492 N N   . ASN B 37  ? 0.45912 0.46196 0.52419 -0.05188 0.02163  -0.02182 36  ASN B N   
3493 C CA  . ASN B 37  ? 0.61356 0.60822 0.68114 -0.05417 0.02642  -0.01986 36  ASN B CA  
3494 C C   . ASN B 37  ? 0.57828 0.56833 0.64233 -0.05312 0.02327  -0.02126 36  ASN B C   
3495 O O   . ASN B 37  ? 0.49599 0.49073 0.56351 -0.05313 0.01840  -0.02663 36  ASN B O   
3496 C CB  . ASN B 37  ? 0.63416 0.63113 0.71660 -0.05883 0.02984  -0.02316 36  ASN B CB  
3497 C CG  . ASN B 37  ? 0.82649 0.81358 0.91207 -0.06154 0.03602  -0.02011 36  ASN B CG  
3498 O OD1 . ASN B 37  ? 0.83406 0.81368 0.91547 -0.06063 0.03527  -0.01933 36  ASN B OD1 
3499 N ND2 . ASN B 37  ? 0.96321 0.94998 1.05605 -0.06460 0.04258  -0.01794 36  ASN B ND2 
3500 N N   . ARG B 38  ? 0.58075 0.56206 0.63732 -0.05162 0.02598  -0.01642 37  ARG B N   
3501 C CA  . ARG B 38  ? 0.52810 0.50460 0.58085 -0.04991 0.02352  -0.01723 37  ARG B CA  
3502 C C   . ARG B 38  ? 0.72067 0.68667 0.77589 -0.05113 0.02845  -0.01464 37  ARG B C   
3503 O O   . ARG B 38  ? 0.73435 0.69489 0.78543 -0.04892 0.02718  -0.01428 37  ARG B O   
3504 C CB  . ARG B 38  ? 0.42580 0.40252 0.46592 -0.04556 0.02066  -0.01398 37  ARG B CB  
3505 C CG  . ARG B 38  ? 0.42601 0.41148 0.46391 -0.04426 0.01533  -0.01686 37  ARG B CG  
3506 C CD  . ARG B 38  ? 0.49981 0.48900 0.54290 -0.04484 0.01142  -0.02279 37  ARG B CD  
3507 N NE  . ARG B 38  ? 0.48381 0.48060 0.52308 -0.04289 0.00657  -0.02452 37  ARG B NE  
3508 C CZ  . ARG B 38  ? 0.54625 0.55037 0.59068 -0.04358 0.00373  -0.02860 37  ARG B CZ  
3509 N NH1 . ARG B 38  ? 0.47224 0.47830 0.52694 -0.04647 0.00482  -0.03222 37  ARG B NH1 
3510 N NH2 . ARG B 38  ? 0.43805 0.44791 0.47757 -0.04124 -0.00024 -0.02897 37  ARG B NH2 
3511 N N   . THR B 39  ? 0.76684 0.72972 0.82878 -0.05438 0.03439  -0.01248 38  THR B N   
3512 C CA  . THR B 39  ? 0.81763 0.76969 0.88370 -0.05615 0.03966  -0.00997 38  THR B CA  
3513 C C   . THR B 39  ? 0.92634 0.87587 0.99928 -0.05733 0.03648  -0.01620 38  THR B C   
3514 O O   . THR B 39  ? 0.93724 0.87822 1.00592 -0.05500 0.03675  -0.01444 38  THR B O   
3515 C CB  . THR B 39  ? 0.88131 0.83274 0.95731 -0.06078 0.04637  -0.00843 38  THR B CB  
3516 O OG1 . THR B 39  ? 0.92220 0.88288 1.01109 -0.06469 0.04387  -0.01589 38  THR B OG1 
3517 C CG2 . THR B 39  ? 0.77781 0.73155 0.84565 -0.05884 0.04986  -0.00232 38  THR B CG2 
3518 N N   . ASP B 40  ? 0.89473 0.85223 0.97798 -0.06039 0.03308  -0.02389 39  ASP B N   
3519 C CA  . ASP B 40  ? 0.98869 0.94738 1.07709 -0.06072 0.02821  -0.03167 39  ASP B CA  
3520 C C   . ASP B 40  ? 0.91942 0.86587 1.00892 -0.06044 0.03037  -0.03139 39  ASP B C   
3521 O O   . ASP B 40  ? 0.95743 0.89564 1.05562 -0.06413 0.03582  -0.03028 39  ASP B O   
3522 C CB  . ASP B 40  ? 0.94070 0.90732 1.01956 -0.05631 0.02135  -0.03384 39  ASP B CB  
3523 C CG  . ASP B 40  ? 0.91045 0.88896 0.98984 -0.05648 0.01830  -0.03557 39  ASP B CG  
3524 O OD1 . ASP B 40  ? 0.91955 0.90171 1.00852 -0.06008 0.02056  -0.03698 39  ASP B OD1 
3525 O OD2 . ASP B 40  ? 0.88471 0.86894 0.95553 -0.05295 0.01379  -0.03553 39  ASP B OD2 
3526 N N   . GLY B 48  ? 0.61041 0.51510 0.65353 -0.00651 0.01143  -0.04612 47  GLY B N   
3527 C CA  . GLY B 48  ? 0.73813 0.63575 0.77609 -0.00416 0.01452  -0.03578 47  GLY B CA  
3528 C C   . GLY B 48  ? 0.81294 0.71723 0.84190 0.00256  0.01251  -0.03153 47  GLY B C   
3529 O O   . GLY B 48  ? 0.83832 0.73427 0.86462 0.00790  0.01400  -0.02687 47  GLY B O   
3530 N N   . MET B 49  ? 0.74446 0.66380 0.76917 0.00237  0.00919  -0.03296 48  MET B N   
3531 C CA  . MET B 49  ? 0.67578 0.60383 0.69376 0.00788  0.00703  -0.03020 48  MET B CA  
3532 C C   . MET B 49  ? 0.64461 0.57350 0.65641 0.00840  0.00785  -0.02134 48  MET B C   
3533 O O   . MET B 49  ? 0.49291 0.42026 0.50450 0.00372  0.00947  -0.01806 48  MET B O   
3534 C CB  . MET B 49  ? 0.65837 0.60193 0.67497 0.00695  0.00373  -0.03519 48  MET B CB  
3535 C CG  . MET B 49  ? 0.67232 0.61822 0.69343 0.00605  0.00238  -0.04450 48  MET B CG  
3536 S SD  . MET B 49  ? 0.74204 0.69536 0.76101 0.01331  0.00057  -0.04891 48  MET B SD  
3537 C CE  . MET B 49  ? 0.49994 0.47182 0.51349 0.01215  -0.00159 -0.04745 48  MET B CE  
3538 N N   . THR B 50  ? 0.61287 0.54559 0.61977 0.01439  0.00644  -0.01805 49  THR B N   
3539 C CA  . THR B 50  ? 0.51307 0.44756 0.51359 0.01589  0.00646  -0.01050 49  THR B CA  
3540 C C   . THR B 50  ? 0.38395 0.33374 0.38107 0.01751  0.00296  -0.01085 49  THR B C   
3541 O O   . THR B 50  ? 0.37252 0.32801 0.37009 0.02233  0.00109  -0.01324 49  THR B O   
3542 C CB  . THR B 50  ? 0.60961 0.53259 0.60723 0.02196  0.00830  -0.00473 49  THR B CB  
3543 O OG1 . THR B 50  ? 0.60898 0.53458 0.59949 0.02365  0.00797  0.00218  49  THR B OG1 
3544 C CG2 . THR B 50  ? 0.66089 0.58454 0.65946 0.02920  0.00656  -0.00736 49  THR B CG2 
3545 N N   . PRO B 51  ? 0.33897 0.29576 0.33348 0.01353  0.00219  -0.00883 50  PRO B N   
3546 C CA  . PRO B 51  ? 0.31753 0.28840 0.31023 0.01402  -0.00082 -0.00953 50  PRO B CA  
3547 C C   . PRO B 51  ? 0.37587 0.34915 0.36420 0.01947  -0.00234 -0.00509 50  PRO B C   
3548 O O   . PRO B 51  ? 0.38354 0.34827 0.36804 0.02194  -0.00105 -0.00011 50  PRO B O   
3549 C CB  . PRO B 51  ? 0.31010 0.28495 0.30192 0.00775  -0.00077 -0.00879 50  PRO B CB  
3550 C CG  . PRO B 51  ? 0.36677 0.32986 0.35839 0.00520  0.00234  -0.00587 50  PRO B CG  
3551 C CD  . PRO B 51  ? 0.37603 0.32747 0.36928 0.00882  0.00442  -0.00532 50  PRO B CD  
3552 N N   . PHE B 52  ? 0.25220 0.23790 0.24124 0.02142  -0.00505 -0.00693 51  PHE B N   
3553 C CA  . PHE B 52  ? 0.35607 0.34711 0.34188 0.02603  -0.00737 -0.00369 51  PHE B CA  
3554 C C   . PHE B 52  ? 0.31813 0.31774 0.30190 0.02220  -0.00912 -0.00251 51  PHE B C   
3555 O O   . PHE B 52  ? 0.26316 0.26692 0.24382 0.02559  -0.01137 -0.00009 51  PHE B O   
3556 C CB  . PHE B 52  ? 0.29520 0.29498 0.28434 0.03143  -0.00933 -0.00655 51  PHE B CB  
3557 C CG  . PHE B 52  ? 0.26520 0.27821 0.25867 0.02808  -0.01022 -0.01086 51  PHE B CG  
3558 C CD1 . PHE B 52  ? 0.29078 0.31586 0.28495 0.02644  -0.01242 -0.01051 51  PHE B CD1 
3559 C CD2 . PHE B 52  ? 0.28264 0.29621 0.27962 0.02693  -0.00874 -0.01544 51  PHE B CD2 
3560 C CE1 . PHE B 52  ? 0.24970 0.28623 0.24816 0.02319  -0.01248 -0.01370 51  PHE B CE1 
3561 C CE2 . PHE B 52  ? 0.25327 0.27902 0.25329 0.02438  -0.00899 -0.01862 51  PHE B CE2 
3562 C CZ  . PHE B 52  ? 0.27587 0.31272 0.27680 0.02234  -0.01052 -0.01737 51  PHE B CZ  
3563 N N   . TYR B 53  ? 0.22755 0.22949 0.21286 0.01560  -0.00834 -0.00427 52  TYR B N   
3564 C CA  . TYR B 53  ? 0.22486 0.23395 0.20888 0.01188  -0.00986 -0.00358 52  TYR B CA  
3565 C C   . TYR B 53  ? 0.28299 0.28916 0.26773 0.00545  -0.00806 -0.00437 52  TYR B C   
3566 O O   . TYR B 53  ? 0.22087 0.22580 0.20875 0.00343  -0.00679 -0.00714 52  TYR B O   
3567 C CB  . TYR B 53  ? 0.21477 0.23759 0.20274 0.01196  -0.01224 -0.00624 52  TYR B CB  
3568 C CG  . TYR B 53  ? 0.20490 0.23517 0.19309 0.00778  -0.01385 -0.00623 52  TYR B CG  
3569 C CD1 . TYR B 53  ? 0.27411 0.30552 0.25871 0.00935  -0.01600 -0.00431 52  TYR B CD1 
3570 C CD2 . TYR B 53  ? 0.23815 0.27402 0.22993 0.00254  -0.01322 -0.00824 52  TYR B CD2 
3571 C CE1 . TYR B 53  ? 0.23737 0.27518 0.22286 0.00541  -0.01764 -0.00523 52  TYR B CE1 
3572 C CE2 . TYR B 53  ? 0.23069 0.27206 0.22339 -0.00140 -0.01445 -0.00826 52  TYR B CE2 
3573 C CZ  . TYR B 53  ? 0.26334 0.30551 0.25333 -0.00014 -0.01670 -0.00716 52  TYR B CZ  
3574 O OH  . TYR B 53  ? 0.28111 0.32828 0.27273 -0.00421 -0.01800 -0.00806 52  TYR B OH  
3575 N N   . ILE B 54  ? 0.23155 0.23712 0.21327 0.00272  -0.00819 -0.00231 53  ILE B N   
3576 C CA  . ILE B 54  ? 0.24290 0.24730 0.22558 -0.00297 -0.00693 -0.00304 53  ILE B CA  
3577 C C   . ILE B 54  ? 0.24321 0.25550 0.22575 -0.00564 -0.00889 -0.00339 53  ILE B C   
3578 O O   . ILE B 54  ? 0.23575 0.25002 0.21521 -0.00385 -0.01051 -0.00199 53  ILE B O   
3579 C CB  . ILE B 54  ? 0.23935 0.23358 0.21936 -0.00409 -0.00425 -0.00044 53  ILE B CB  
3580 C CG1 . ILE B 54  ? 0.30698 0.29277 0.28917 -0.00277 -0.00193 -0.00080 53  ILE B CG1 
3581 C CG2 . ILE B 54  ? 0.24173 0.23647 0.22329 -0.00952 -0.00337 -0.00146 53  ILE B CG2 
3582 C CD1 . ILE B 54  ? 0.34398 0.31959 0.32526 -0.00441 0.00153  0.00185  53  ILE B CD1 
3583 N N   . ASN B 55  ? 0.22056 0.23721 0.20641 -0.00967 -0.00881 -0.00539 54  ASN B N   
3584 C CA  . ASN B 55  ? 0.20864 0.23153 0.19560 -0.01294 -0.01011 -0.00583 54  ASN B CA  
3585 C C   . ASN B 55  ? 0.24293 0.26124 0.22928 -0.01679 -0.00873 -0.00545 54  ASN B C   
3586 O O   . ASN B 55  ? 0.22489 0.24166 0.21303 -0.01832 -0.00751 -0.00645 54  ASN B O   
3587 C CB  . ASN B 55  ? 0.21633 0.24767 0.20767 -0.01403 -0.01051 -0.00766 54  ASN B CB  
3588 C CG  . ASN B 55  ? 0.27591 0.31554 0.26974 -0.01502 -0.01240 -0.00805 54  ASN B CG  
3589 O OD1 . ASN B 55  ? 0.25845 0.29752 0.25055 -0.01534 -0.01388 -0.00762 54  ASN B OD1 
3590 N ND2 . ASN B 55  ? 0.25791 0.30558 0.25618 -0.01583 -0.01213 -0.00917 54  ASN B ND2 
3591 N N   . HIS B 56  ? 0.19023 0.20687 0.17409 -0.01794 -0.00910 -0.00443 55  HIS B N   
3592 C CA  . HIS B 56  ? 0.22157 0.23318 0.20465 -0.02057 -0.00748 -0.00393 55  HIS B CA  
3593 C C   . HIS B 56  ? 0.23220 0.24650 0.21588 -0.02349 -0.00848 -0.00453 55  HIS B C   
3594 O O   . HIS B 56  ? 0.20134 0.21953 0.18466 -0.02330 -0.01037 -0.00511 55  HIS B O   
3595 C CB  . HIS B 56  ? 0.20898 0.21365 0.18785 -0.01849 -0.00577 -0.00183 55  HIS B CB  
3596 C CG  . HIS B 56  ? 0.23408 0.23548 0.21129 -0.02048 -0.00431 -0.00120 55  HIS B CG  
3597 N ND1 . HIS B 56  ? 0.21516 0.21871 0.18976 -0.02079 -0.00562 -0.00154 55  HIS B ND1 
3598 C CD2 . HIS B 56  ? 0.23130 0.22762 0.20931 -0.02187 -0.00151 -0.00050 55  HIS B CD2 
3599 C CE1 . HIS B 56  ? 0.24140 0.24130 0.21473 -0.02200 -0.00358 -0.00103 55  HIS B CE1 
3600 N NE2 . HIS B 56  ? 0.24230 0.23817 0.21800 -0.02278 -0.00097 -0.00022 55  HIS B NE2 
3601 N N   . LEU B 57  ? 0.20131 0.21356 0.18651 -0.02609 -0.00735 -0.00472 56  LEU B N   
3602 C CA  . LEU B 57  ? 0.17209 0.18422 0.15750 -0.02840 -0.00771 -0.00502 56  LEU B CA  
3603 C C   . LEU B 57  ? 0.26063 0.26784 0.24554 -0.02901 -0.00576 -0.00465 56  LEU B C   
3604 O O   . LEU B 57  ? 0.24919 0.25552 0.23643 -0.02959 -0.00477 -0.00487 56  LEU B O   
3605 C CB  . LEU B 57  ? 0.22392 0.23981 0.21283 -0.03081 -0.00838 -0.00537 56  LEU B CB  
3606 C CG  . LEU B 57  ? 0.20396 0.21787 0.19354 -0.03297 -0.00841 -0.00547 56  LEU B CG  
3607 C CD1 . LEU B 57  ? 0.19981 0.21434 0.18861 -0.03336 -0.00985 -0.00667 56  LEU B CD1 
3608 C CD2 . LEU B 57  ? 0.19526 0.21095 0.18769 -0.03485 -0.00825 -0.00464 56  LEU B CD2 
3609 N N   . GLY B 58  ? 0.20820 0.21302 0.19044 -0.02879 -0.00525 -0.00454 57  GLY B N   
3610 C CA  . GLY B 58  ? 0.21587 0.21697 0.19824 -0.02928 -0.00293 -0.00422 57  GLY B CA  
3611 C C   . GLY B 58  ? 0.25399 0.25478 0.23611 -0.03027 -0.00316 -0.00524 57  GLY B C   
3612 O O   . GLY B 58  ? 0.23370 0.23518 0.21307 -0.02972 -0.00448 -0.00612 57  GLY B O   
3613 N N   . ARG B 59  ? 0.19909 0.19906 0.18443 -0.03146 -0.00211 -0.00559 58  ARG B N   
3614 C CA  . ARG B 59  ? 0.23363 0.23233 0.21876 -0.03165 -0.00163 -0.00658 58  ARG B CA  
3615 C C   . ARG B 59  ? 0.21062 0.20710 0.19204 -0.03011 0.00096  -0.00622 58  ARG B C   
3616 O O   . ARG B 59  ? 0.22487 0.22002 0.20572 -0.02951 0.00315  -0.00465 58  ARG B O   
3617 C CB  . ARG B 59  ? 0.20028 0.19939 0.19016 -0.03258 -0.00128 -0.00691 58  ARG B CB  
3618 C CG  . ARG B 59  ? 0.24404 0.24179 0.23457 -0.03228 -0.00083 -0.00807 58  ARG B CG  
3619 C CD  . ARG B 59  ? 0.27642 0.27540 0.27195 -0.03240 -0.00066 -0.00823 58  ARG B CD  
3620 N NE  . ARG B 59  ? 0.22793 0.22563 0.22472 -0.03155 -0.00048 -0.00931 58  ARG B NE  
3621 C CZ  . ARG B 59  ? 0.24049 0.23963 0.24161 -0.03080 -0.00026 -0.00972 58  ARG B CZ  
3622 N NH1 . ARG B 59  ? 0.26441 0.26680 0.26918 -0.03108 -0.00027 -0.00961 58  ARG B NH1 
3623 N NH2 . ARG B 59  ? 0.25152 0.24908 0.25368 -0.02948 -0.00017 -0.01075 58  ARG B NH2 
3624 N N   . HIS B 60  ? 0.21599 0.21176 0.19478 -0.02936 0.00100  -0.00765 59  HIS B N   
3625 C CA  . HIS B 60  ? 0.23690 0.23110 0.21162 -0.02757 0.00409  -0.00721 59  HIS B CA  
3626 C C   . HIS B 60  ? 0.27827 0.27191 0.25751 -0.02838 0.00758  -0.00610 59  HIS B C   
3627 O O   . HIS B 60  ? 0.25071 0.24564 0.23604 -0.02996 0.00680  -0.00675 59  HIS B O   
3628 C CB  . HIS B 60  ? 0.27979 0.27374 0.25189 -0.02657 0.00362  -0.00992 59  HIS B CB  
3629 C CG  . HIS B 60  ? 0.26618 0.25991 0.24390 -0.02788 0.00297  -0.01160 59  HIS B CG  
3630 N ND1 . HIS B 60  ? 0.32963 0.32351 0.31136 -0.02787 0.00562  -0.01136 59  HIS B ND1 
3631 C CD2 . HIS B 60  ? 0.30382 0.29719 0.28444 -0.02914 0.00009  -0.01308 59  HIS B CD2 
3632 C CE1 . HIS B 60  ? 0.26313 0.25681 0.24924 -0.02842 0.00400  -0.01266 59  HIS B CE1 
3633 N NE2 . HIS B 60  ? 0.28917 0.28190 0.27447 -0.02927 0.00088  -0.01338 59  HIS B NE2 
3634 N N   . GLY B 61  ? 0.26257 0.25472 0.23910 -0.02726 0.01149  -0.00438 60  GLY B N   
3635 C CA  . GLY B 61  ? 0.28968 0.28190 0.27176 -0.02847 0.01533  -0.00368 60  GLY B CA  
3636 C C   . GLY B 61  ? 0.25549 0.24975 0.24079 -0.02835 0.01635  -0.00592 60  GLY B C   
3637 O O   . GLY B 61  ? 0.22434 0.21886 0.20716 -0.02724 0.01419  -0.00801 60  GLY B O   
3638 N N   . ALA B 62  ? 0.25282 0.24861 0.24459 -0.02951 0.01976  -0.00577 61  ALA B N   
3639 C CA  . ALA B 62  ? 0.27519 0.27387 0.27139 -0.02902 0.02113  -0.00793 61  ALA B CA  
3640 C C   . ALA B 62  ? 0.28246 0.28033 0.27169 -0.02633 0.02218  -0.00898 61  ALA B C   
3641 O O   . ALA B 62  ? 0.27793 0.27405 0.25973 -0.02489 0.02460  -0.00727 61  ALA B O   
3642 C CB  . ALA B 62  ? 0.24715 0.24816 0.25063 -0.03052 0.02596  -0.00727 61  ALA B CB  
3643 N N   . ARG B 63  ? 0.26051 0.25953 0.25190 -0.02527 0.02028  -0.01191 62  ARG B N   
3644 C CA  . ARG B 63  ? 0.29964 0.29733 0.28472 -0.02272 0.01992  -0.01422 62  ARG B CA  
3645 C C   . ARG B 63  ? 0.28165 0.28147 0.27126 -0.02107 0.02167  -0.01688 62  ARG B C   
3646 O O   . ARG B 63  ? 0.27849 0.28094 0.27651 -0.02181 0.02159  -0.01716 62  ARG B O   
3647 C CB  . ARG B 63  ? 0.30975 0.30486 0.29217 -0.02295 0.01451  -0.01580 62  ARG B CB  
3648 C CG  . ARG B 63  ? 0.25473 0.24984 0.24431 -0.02416 0.01129  -0.01644 62  ARG B CG  
3649 C CD  . ARG B 63  ? 0.28956 0.28148 0.27730 -0.02390 0.00759  -0.01865 62  ARG B CD  
3650 N NE  . ARG B 63  ? 0.30078 0.29180 0.29388 -0.02497 0.00476  -0.01795 62  ARG B NE  
3651 C CZ  . ARG B 63  ? 0.36302 0.35342 0.36068 -0.02357 0.00453  -0.01891 62  ARG B CZ  
3652 N NH1 . ARG B 63  ? 0.27874 0.27017 0.27760 -0.02124 0.00707  -0.02097 62  ARG B NH1 
3653 N NH2 . ARG B 63  ? 0.37715 0.36603 0.37805 -0.02412 0.00187  -0.01755 62  ARG B NH2 
3654 N N   . PHE B 64  ? 0.25626 0.25531 0.24008 -0.01835 0.02288  -0.01931 63  PHE B N   
3655 C CA  . PHE B 64  ? 0.24205 0.24230 0.22932 -0.01603 0.02377  -0.02273 63  PHE B CA  
3656 C C   . PHE B 64  ? 0.34174 0.33898 0.33251 -0.01604 0.01868  -0.02490 63  PHE B C   
3657 O O   . PHE B 64  ? 0.30830 0.30245 0.29700 -0.01775 0.01474  -0.02427 63  PHE B O   
3658 C CB  . PHE B 64  ? 0.25209 0.25209 0.23101 -0.01278 0.02632  -0.02528 63  PHE B CB  
3659 C CG  . PHE B 64  ? 0.27801 0.28149 0.25455 -0.01194 0.03280  -0.02290 63  PHE B CG  
3660 C CD1 . PHE B 64  ? 0.26875 0.27138 0.23865 -0.01270 0.03460  -0.01901 63  PHE B CD1 
3661 C CD2 . PHE B 64  ? 0.30703 0.31472 0.28849 -0.01025 0.03750  -0.02418 63  PHE B CD2 
3662 C CE1 . PHE B 64  ? 0.33945 0.34443 0.30712 -0.01200 0.04138  -0.01588 63  PHE B CE1 
3663 C CE2 . PHE B 64  ? 0.30799 0.31916 0.28799 -0.00986 0.04439  -0.02148 63  PHE B CE2 
3664 C CZ  . PHE B 64  ? 0.33013 0.33948 0.30299 -0.01086 0.04655  -0.01702 63  PHE B CZ  
3665 N N   . PRO B 65  ? 0.29884 0.29691 0.29523 -0.01397 0.01896  -0.02721 64  PRO B N   
3666 C CA  . PRO B 65  ? 0.27153 0.26518 0.27029 -0.01329 0.01469  -0.02897 64  PRO B CA  
3667 C C   . PRO B 65  ? 0.31623 0.30469 0.30804 -0.01318 0.01235  -0.03169 64  PRO B C   
3668 O O   . PRO B 65  ? 0.27800 0.26701 0.26331 -0.01168 0.01428  -0.03398 64  PRO B O   
3669 C CB  . PRO B 65  ? 0.31466 0.31009 0.31889 -0.00978 0.01648  -0.03157 64  PRO B CB  
3670 C CG  . PRO B 65  ? 0.30789 0.30885 0.31121 -0.00860 0.02200  -0.03204 64  PRO B CG  
3671 C CD  . PRO B 65  ? 0.30952 0.31271 0.31109 -0.01201 0.02339  -0.02807 64  PRO B CD  
3672 N N   . THR B 66  ? 0.33230 0.31609 0.32559 -0.01477 0.00824  -0.03152 65  THR B N   
3673 C CA  . THR B 66  ? 0.38013 0.35940 0.36879 -0.01526 0.00575  -0.03483 65  THR B CA  
3674 C C   . THR B 66  ? 0.50463 0.47956 0.49459 -0.01242 0.00554  -0.03970 65  THR B C   
3675 O O   . THR B 66  ? 0.47369 0.44616 0.45919 -0.01176 0.00451  -0.04436 65  THR B O   
3676 C CB  . THR B 66  ? 0.38915 0.36529 0.37963 -0.01869 0.00203  -0.03273 65  THR B CB  
3677 O OG1 . THR B 66  ? 0.42311 0.39700 0.41996 -0.01873 0.00109  -0.03023 65  THR B OG1 
3678 C CG2 . THR B 66  ? 0.40734 0.38749 0.39546 -0.02114 0.00191  -0.02899 65  THR B CG2 
3679 N N   . SER B 67  ? 0.50067 0.47491 0.49678 -0.01033 0.00632  -0.03912 66  SER B N   
3680 C CA  . SER B 67  ? 0.54071 0.50943 0.53939 -0.00739 0.00574  -0.04320 66  SER B CA  
3681 C C   . SER B 67  ? 0.49221 0.46502 0.49417 -0.00313 0.00908  -0.04439 66  SER B C   
3682 O O   . SER B 67  ? 0.42571 0.40420 0.43190 -0.00301 0.01054  -0.04084 66  SER B O   
3683 C CB  . SER B 67  ? 0.46683 0.42910 0.47077 -0.00864 0.00270  -0.04072 66  SER B CB  
3684 O OG  . SER B 67  ? 0.60325 0.56023 0.61106 -0.00498 0.00271  -0.04340 66  SER B OG  
3685 N N   . ARG B 68  ? 0.45810 0.42851 0.45869 0.00041  0.01021  -0.04994 67  ARG B N   
3686 C CA  . ARG B 68  ? 0.43022 0.40437 0.43481 0.00505  0.01341  -0.05181 67  ARG B CA  
3687 C C   . ARG B 68  ? 0.39621 0.36587 0.40863 0.00774  0.01153  -0.05122 67  ARG B C   
3688 O O   . ARG B 68  ? 0.38736 0.36042 0.40427 0.01216  0.01376  -0.05295 67  ARG B O   
3689 C CB  . ARG B 68  ? 0.53251 0.50653 0.53145 0.00836  0.01571  -0.05839 67  ARG B CB  
3690 C CG  . ARG B 68  ? 0.65578 0.62070 0.65591 0.01094  0.01330  -0.06408 67  ARG B CG  
3691 C CD  . ARG B 68  ? 0.69051 0.65456 0.68271 0.01291  0.01408  -0.07140 67  ARG B CD  
3692 N NE  . ARG B 68  ? 0.70188 0.67516 0.68846 0.01515  0.01897  -0.07192 67  ARG B NE  
3693 C CZ  . ARG B 68  ? 0.73034 0.70918 0.72004 0.01933  0.02342  -0.07274 67  ARG B CZ  
3694 N NH1 . ARG B 68  ? 0.74464 0.72103 0.74277 0.02249  0.02315  -0.07384 67  ARG B NH1 
3695 N NH2 . ARG B 68  ? 0.76052 0.74773 0.74489 0.02064  0.02849  -0.07231 67  ARG B NH2 
3696 N N   . LYS B 69  ? 0.38646 0.34909 0.40072 0.00548  0.00778  -0.04836 68  LYS B N   
3697 C CA  . LYS B 69  ? 0.43595 0.39233 0.45624 0.00867  0.00603  -0.04755 68  LYS B CA  
3698 C C   . LYS B 69  ? 0.42047 0.38439 0.44699 0.01204  0.00705  -0.04466 68  LYS B C   
3699 O O   . LYS B 69  ? 0.35126 0.31441 0.38240 0.01731  0.00764  -0.04680 68  LYS B O   
3700 C CB  . LYS B 69  ? 0.52454 0.47290 0.54519 0.00516  0.00261  -0.04354 68  LYS B CB  
3701 C CG  . LYS B 69  ? 0.67909 0.61950 0.69609 0.00194  0.00120  -0.04734 68  LYS B CG  
3702 C CD  . LYS B 69  ? 0.79972 0.72952 0.81994 0.00001  -0.00129 -0.04447 68  LYS B CD  
3703 C CE  . LYS B 69  ? 0.86193 0.79403 0.88432 -0.00082 -0.00218 -0.03640 68  LYS B CE  
3704 N NZ  . LYS B 69  ? 0.81925 0.74137 0.84387 -0.00291 -0.00380 -0.03242 68  LYS B NZ  
3705 N N   . ALA B 70  ? 0.33693 0.30867 0.36421 0.00926  0.00715  -0.04037 69  ALA B N   
3706 C CA  . ALA B 70  ? 0.38383 0.36372 0.41805 0.01207  0.00748  -0.03829 69  ALA B CA  
3707 C C   . ALA B 70  ? 0.34299 0.33072 0.38046 0.01546  0.01159  -0.04239 69  ALA B C   
3708 O O   . ALA B 70  ? 0.33256 0.32346 0.37674 0.02039  0.01173  -0.04346 69  ALA B O   
3709 C CB  . ALA B 70  ? 0.27802 0.26440 0.31255 0.00796  0.00658  -0.03384 69  ALA B CB  
3710 N N   . LEU B 71  ? 0.33539 0.32658 0.36808 0.01326  0.01514  -0.04454 70  LEU B N   
3711 C CA  . LEU B 71  ? 0.34721 0.34599 0.38229 0.01637  0.02000  -0.04810 70  LEU B CA  
3712 C C   . LEU B 71  ? 0.33626 0.33065 0.37302 0.02229  0.02026  -0.05299 70  LEU B C   
3713 O O   . LEU B 71  ? 0.30015 0.30114 0.34381 0.02671  0.02254  -0.05490 70  LEU B O   
3714 C CB  . LEU B 71  ? 0.37945 0.38037 0.40658 0.01359  0.02378  -0.04917 70  LEU B CB  
3715 C CG  . LEU B 71  ? 0.39649 0.40689 0.42511 0.01539  0.03012  -0.05102 70  LEU B CG  
3716 C CD1 . LEU B 71  ? 0.37172 0.39191 0.40963 0.01357  0.03176  -0.04760 70  LEU B CD1 
3717 C CD2 . LEU B 71  ? 0.47278 0.48303 0.49094 0.01320  0.03330  -0.05127 70  LEU B CD2 
3718 N N   . ASP B 72  ? 0.34135 0.32473 0.37256 0.02246  0.01796  -0.05549 71  ASP B N   
3719 C CA  . ASP B 72  ? 0.39243 0.36988 0.42503 0.02803  0.01806  -0.06084 71  ASP B CA  
3720 C C   . ASP B 72  ? 0.36758 0.34352 0.40885 0.03253  0.01580  -0.05900 71  ASP B C   
3721 O O   . ASP B 72  ? 0.40610 0.38331 0.45197 0.03857  0.01736  -0.06275 71  ASP B O   
3722 C CB  . ASP B 72  ? 0.45655 0.42162 0.48297 0.02644  0.01536  -0.06391 71  ASP B CB  
3723 C CG  . ASP B 72  ? 0.70790 0.67456 0.72546 0.02480  0.01755  -0.06839 71  ASP B CG  
3724 O OD1 . ASP B 72  ? 0.67032 0.64615 0.68620 0.02667  0.02206  -0.07003 71  ASP B OD1 
3725 O OD2 . ASP B 72  ? 0.71379 0.67256 0.72628 0.02207  0.01483  -0.07059 71  ASP B OD2 
3726 N N   . LYS B 73  ? 0.33475 0.30789 0.37781 0.03021  0.01206  -0.05324 72  LYS B N   
3727 C CA  . LYS B 73  ? 0.38852 0.35971 0.43837 0.03494  0.00939  -0.05064 72  LYS B CA  
3728 C C   . LYS B 73  ? 0.42355 0.40826 0.48148 0.03887  0.01120  -0.05097 72  LYS B C   
3729 O O   . LYS B 73  ? 0.36169 0.34681 0.42565 0.04552  0.01095  -0.05281 72  LYS B O   
3730 C CB  . LYS B 73  ? 0.45630 0.42299 0.50464 0.03127  0.00549  -0.04404 72  LYS B CB  
3731 C CG  . LYS B 73  ? 0.58718 0.55052 0.64018 0.03590  0.00222  -0.03989 72  LYS B CG  
3732 C CD  . LYS B 73  ? 0.74955 0.70068 0.79787 0.03240  -0.00049 -0.03533 72  LYS B CD  
3733 C CE  . LYS B 73  ? 0.68807 0.64248 0.73114 0.02474  -0.00049 -0.03308 72  LYS B CE  
3734 N NZ  . LYS B 73  ? 0.68297 0.62571 0.72120 0.02021  -0.00138 -0.03228 72  LYS B NZ  
3735 N N   . VAL B 74  ? 0.33554 0.33158 0.39445 0.03489  0.01318  -0.04954 73  VAL B N   
3736 C CA  . VAL B 74  ? 0.25065 0.26063 0.31875 0.03769  0.01532  -0.05048 73  VAL B CA  
3737 C C   . VAL B 74  ? 0.28684 0.30042 0.35710 0.04219  0.02006  -0.05638 73  VAL B C   
3738 O O   . VAL B 74  ? 0.26697 0.28635 0.34562 0.04823  0.02049  -0.05849 73  VAL B O   
3739 C CB  . VAL B 74  ? 0.29847 0.31837 0.36750 0.03163  0.01693  -0.04800 73  VAL B CB  
3740 C CG1 . VAL B 74  ? 0.34353 0.37857 0.42365 0.03369  0.01983  -0.04976 73  VAL B CG1 
3741 C CG2 . VAL B 74  ? 0.24041 0.25763 0.30786 0.02823  0.01203  -0.04277 73  VAL B CG2 
3742 N N   . GLU B 75  ? 0.30512 0.31530 0.36740 0.03991  0.02347  -0.05934 74  GLU B N   
3743 C CA  . GLU B 75  ? 0.33353 0.34829 0.39649 0.04410  0.02864  -0.06504 74  GLU B CA  
3744 C C   . GLU B 75  ? 0.32660 0.33421 0.39219 0.05144  0.02710  -0.06920 74  GLU B C   
3745 O O   . GLU B 75  ? 0.32042 0.33526 0.39246 0.05715  0.03020  -0.07299 74  GLU B O   
3746 C CB  . GLU B 75  ? 0.36200 0.37396 0.41392 0.04056  0.03189  -0.06714 74  GLU B CB  
3747 C CG  . GLU B 75  ? 0.42971 0.44614 0.47989 0.04490  0.03750  -0.07302 74  GLU B CG  
3748 C CD  . GLU B 75  ? 0.68310 0.70041 0.72223 0.04122  0.04124  -0.07362 74  GLU B CD  
3749 O OE1 . GLU B 75  ? 0.70516 0.71795 0.73809 0.03560  0.03867  -0.06994 74  GLU B OE1 
3750 O OE2 . GLU B 75  ? 0.71094 0.73408 0.74747 0.04433  0.04688  -0.07752 74  GLU B OE2 
3751 N N   . LYS B 76  ? 0.31691 0.31025 0.37841 0.05149  0.02253  -0.06846 75  LYS B N   
3752 C CA  . LYS B 76  ? 0.38769 0.37202 0.45172 0.05840  0.02114  -0.07234 75  LYS B CA  
3753 C C   . LYS B 76  ? 0.33016 0.32013 0.40493 0.06475  0.01959  -0.07056 75  LYS B C   
3754 O O   . LYS B 76  ? 0.33549 0.32635 0.41520 0.07197  0.02112  -0.07515 75  LYS B O   
3755 C CB  . LYS B 76  ? 0.54474 0.51203 0.60333 0.05623  0.01682  -0.07111 75  LYS B CB  
3756 C CG  . LYS B 76  ? 0.65668 0.61728 0.70565 0.05182  0.01775  -0.07526 75  LYS B CG  
3757 C CD  . LYS B 76  ? 0.76890 0.71311 0.81505 0.04943  0.01353  -0.07441 75  LYS B CD  
3758 C CE  . LYS B 76  ? 0.77533 0.71715 0.82411 0.04659  0.00991  -0.06574 75  LYS B CE  
3759 N NZ  . LYS B 76  ? 0.66946 0.60987 0.71223 0.03844  0.00843  -0.06209 75  LYS B NZ  
3760 N N   . VAL B 77  ? 0.33313 0.32718 0.41149 0.06269  0.01624  -0.06427 76  VAL B N   
3761 C CA  . VAL B 77  ? 0.33212 0.33376 0.42062 0.06892  0.01417  -0.06263 76  VAL B CA  
3762 C C   . VAL B 77  ? 0.28208 0.30036 0.37891 0.07179  0.01884  -0.06686 76  VAL B C   
3763 O O   . VAL B 77  ? 0.33982 0.36222 0.44448 0.07958  0.01920  -0.06985 76  VAL B O   
3764 C CB  . VAL B 77  ? 0.37793 0.38284 0.46757 0.06558  0.00978  -0.05571 76  VAL B CB  
3765 C CG1 . VAL B 77  ? 0.32736 0.34373 0.42775 0.07186  0.00746  -0.05469 76  VAL B CG1 
3766 C CG2 . VAL B 77  ? 0.45841 0.44709 0.54088 0.06390  0.00557  -0.05099 76  VAL B CG2 
3767 N N   . LEU B 78  ? 0.29018 0.31828 0.38586 0.06563  0.02281  -0.06698 77  LEU B N   
3768 C CA  . LEU B 78  ? 0.26041 0.30527 0.36517 0.06728  0.02791  -0.07008 77  LEU B CA  
3769 C C   . LEU B 78  ? 0.34360 0.38829 0.44779 0.07272  0.03290  -0.07664 77  LEU B C   
3770 O O   . LEU B 78  ? 0.29069 0.34603 0.40494 0.07867  0.03531  -0.07992 77  LEU B O   
3771 C CB  . LEU B 78  ? 0.25853 0.31188 0.36172 0.05903  0.03143  -0.06790 77  LEU B CB  
3772 C CG  . LEU B 78  ? 0.23341 0.28950 0.33858 0.05369  0.02709  -0.06240 77  LEU B CG  
3773 C CD1 . LEU B 78  ? 0.23152 0.29479 0.33538 0.04589  0.03143  -0.06089 77  LEU B CD1 
3774 C CD2 . LEU B 78  ? 0.26601 0.33291 0.38411 0.05820  0.02364  -0.06199 77  LEU B CD2 
3775 N N   . VAL B 79  ? 0.34022 0.37343 0.43298 0.07116  0.03429  -0.07914 78  VAL B N   
3776 C CA  . VAL B 79  ? 0.30704 0.33966 0.39800 0.07669  0.03878  -0.08617 78  VAL B CA  
3777 C C   . VAL B 79  ? 0.38462 0.41115 0.48162 0.08566  0.03582  -0.08917 78  VAL B C   
3778 O O   . VAL B 79  ? 0.42657 0.46070 0.53008 0.09246  0.03942  -0.09419 78  VAL B O   
3779 C CB  . VAL B 79  ? 0.44382 0.46547 0.52076 0.07310  0.03983  -0.08871 78  VAL B CB  
3780 C CG1 . VAL B 79  ? 0.39663 0.41534 0.47082 0.07983  0.04320  -0.09696 78  VAL B CG1 
3781 C CG2 . VAL B 79  ? 0.36128 0.39052 0.43236 0.06572  0.04379  -0.08593 78  VAL B CG2 
3782 N N   . SER B 80  ? 0.30606 0.31887 0.40130 0.08611  0.02953  -0.08585 79  SER B N   
3783 C CA  . SER B 80  ? 0.39560 0.40114 0.49651 0.09497  0.02664  -0.08767 79  SER B CA  
3784 C C   . SER B 80  ? 0.37022 0.39109 0.48441 0.10103  0.02675  -0.08708 79  SER B C   
3785 O O   . SER B 80  ? 0.31302 0.33624 0.43369 0.10961  0.02820  -0.09185 79  SER B O   
3786 C CB  . SER B 80  ? 0.45873 0.44765 0.55580 0.09372  0.02036  -0.08240 79  SER B CB  
3787 O OG  . SER B 80  ? 0.74376 0.71678 0.83151 0.09105  0.02017  -0.08538 79  SER B OG  
3788 N N   . ALA B 81  ? 0.34499 0.37710 0.46389 0.09679  0.02511  -0.08183 80  ALA B N   
3789 C CA  . ALA B 81  ? 0.34664 0.39559 0.47922 0.10178  0.02493  -0.08194 80  ALA B CA  
3790 C C   . ALA B 81  ? 0.31332 0.37712 0.45245 0.10393  0.03226  -0.08806 80  ALA B C   
3791 O O   . ALA B 81  ? 0.31422 0.38742 0.46426 0.11194  0.03308  -0.09144 80  ALA B O   
3792 C CB  . ALA B 81  ? 0.27145 0.32982 0.40724 0.09560  0.02201  -0.07626 80  ALA B CB  
3793 N N   . GLN B 82  ? 0.30146 0.36784 0.43395 0.09717  0.03784  -0.08931 81  GLN B N   
3794 C CA  . GLN B 82  ? 0.32425 0.40469 0.46166 0.09868  0.04583  -0.09432 81  GLN B CA  
3795 C C   . GLN B 82  ? 0.43568 0.51200 0.57330 0.10800  0.04815  -0.10124 81  GLN B C   
3796 O O   . GLN B 82  ? 0.37180 0.46205 0.51965 0.11356  0.05269  -0.10542 81  GLN B O   
3797 C CB  . GLN B 82  ? 0.41833 0.49888 0.54544 0.09030  0.05114  -0.09354 81  GLN B CB  
3798 C CG  . GLN B 82  ? 0.47160 0.56554 0.60160 0.09167  0.06033  -0.09793 81  GLN B CG  
3799 C CD  . GLN B 82  ? 0.59437 0.68652 0.71196 0.08459  0.06552  -0.09673 81  GLN B CD  
3800 O OE1 . GLN B 82  ? 0.60255 0.70741 0.72397 0.08024  0.07164  -0.09491 81  GLN B OE1 
3801 N NE2 . GLN B 82  ? 0.65888 0.73526 0.76188 0.08349  0.06312  -0.09770 81  GLN B NE2 
3802 N N   . GLN B 83  ? 0.43413 0.49157 0.56143 0.10985  0.04511  -0.10290 82  GLN B N   
3803 C CA  . GLN B 83  ? 0.47759 0.52926 0.60424 0.11849  0.04721  -0.11034 82  GLN B CA  
3804 C C   . GLN B 83  ? 0.48239 0.53833 0.62211 0.12856  0.04471  -0.11174 82  GLN B C   
3805 O O   . GLN B 83  ? 0.49378 0.55262 0.63741 0.13662  0.04826  -0.11847 82  GLN B O   
3806 C CB  . GLN B 83  ? 0.45660 0.48626 0.57076 0.11766  0.04379  -0.11204 82  GLN B CB  
3807 C CG  . GLN B 83  ? 0.55418 0.57875 0.65551 0.10799  0.04463  -0.11015 82  GLN B CG  
3808 C CD  . GLN B 83  ? 0.76690 0.79533 0.86021 0.10805  0.05128  -0.11671 82  GLN B CD  
3809 O OE1 . GLN B 83  ? 0.83747 0.85351 0.91963 0.10668  0.05046  -0.12051 82  GLN B OE1 
3810 N NE2 . GLN B 83  ? 0.76436 0.81060 0.86333 0.10958  0.05801  -0.11812 82  GLN B NE2 
3811 N N   . GLU B 84  ? 0.37168 0.42841 0.51793 0.12893  0.03858  -0.10570 83  GLU B N   
3812 C CA  . GLU B 84  ? 0.45778 0.52046 0.61674 0.13899  0.03572  -0.10643 83  GLU B CA  
3813 C C   . GLU B 84  ? 0.43794 0.52379 0.61075 0.13840  0.03644  -0.10461 83  GLU B C   
3814 O O   . GLU B 84  ? 0.48748 0.57918 0.67059 0.14511  0.03178  -0.10307 83  GLU B O   
3815 C CB  . GLU B 84  ? 0.48261 0.52793 0.63871 0.14225  0.02774  -0.10141 83  GLU B CB  
3816 C CG  . GLU B 84  ? 0.48241 0.52207 0.63186 0.13339  0.02319  -0.09347 83  GLU B CG  
3817 C CD  . GLU B 84  ? 0.71717 0.73800 0.86233 0.13671  0.01651  -0.08837 83  GLU B CD  
3818 O OE1 . GLU B 84  ? 0.85451 0.86098 0.99791 0.14328  0.01628  -0.09160 83  GLU B OE1 
3819 O OE2 . GLU B 84  ? 0.72864 0.74876 0.87220 0.13291  0.01179  -0.08116 83  GLU B OE2 
3820 N N   . ASN B 85  ? 0.39171 0.49089 0.56531 0.13074  0.04224  -0.10497 84  ASN B N   
3821 C CA  . ASN B 85  ? 0.32644 0.44817 0.51435 0.12878  0.04398  -0.10411 84  ASN B CA  
3822 C C   . ASN B 85  ? 0.32302 0.44627 0.51548 0.12731  0.03576  -0.09810 84  ASN B C   
3823 O O   . ASN B 85  ? 0.33488 0.47290 0.54146 0.13211  0.03313  -0.09854 84  ASN B O   
3824 C CB  . ASN B 85  ? 0.49375 0.63128 0.69611 0.13809  0.04796  -0.11025 84  ASN B CB  
3825 C CG  . ASN B 85  ? 0.53760 0.67800 0.73610 0.13865  0.05741  -0.11621 84  ASN B CG  
3826 O OD1 . ASN B 85  ? 0.58548 0.72997 0.77849 0.13032  0.06338  -0.11536 84  ASN B OD1 
3827 N ND2 . ASN B 85  ? 0.57748 0.71535 0.77814 0.14890  0.05889  -0.12219 84  ASN B ND2 
3828 N N   . GLY B 86  ? 0.33321 0.44179 0.51346 0.12077  0.03164  -0.09272 85  GLY B N   
3829 C CA  . GLY B 86  ? 0.27686 0.38400 0.45845 0.12019  0.02364  -0.08689 85  GLY B CA  
3830 C C   . GLY B 86  ? 0.26373 0.37709 0.44388 0.10944  0.02327  -0.08289 85  GLY B C   
3831 O O   . GLY B 86  ? 0.28967 0.39841 0.46667 0.10752  0.01685  -0.07777 85  GLY B O   
3832 N N   . LEU B 87  ? 0.25740 0.38049 0.43923 0.10262  0.03033  -0.08498 86  LEU B N   
3833 C CA  . LEU B 87  ? 0.24589 0.37464 0.42708 0.09231  0.03090  -0.08161 86  LEU B CA  
3834 C C   . LEU B 87  ? 0.23865 0.38984 0.43755 0.09162  0.03164  -0.08337 86  LEU B C   
3835 O O   . LEU B 87  ? 0.24628 0.41097 0.45696 0.09615  0.03619  -0.08806 86  LEU B O   
3836 C CB  . LEU B 87  ? 0.29576 0.42067 0.46766 0.08492  0.03847  -0.08210 86  LEU B CB  
3837 C CG  . LEU B 87  ? 0.33017 0.43474 0.48419 0.08235  0.03785  -0.08033 86  LEU B CG  
3838 C CD1 . LEU B 87  ? 0.27935 0.38488 0.42618 0.07615  0.04584  -0.08140 86  LEU B CD1 
3839 C CD2 . LEU B 87  ? 0.25484 0.34979 0.40226 0.07766  0.03080  -0.07447 86  LEU B CD2 
3840 N N   . THR B 88  ? 0.24753 0.40317 0.44882 0.08584  0.02729  -0.08008 87  THR B N   
3841 C CA  . THR B 88  ? 0.30921 0.48596 0.52727 0.08263  0.02903  -0.08240 87  THR B CA  
3842 C C   . THR B 88  ? 0.33923 0.52018 0.55714 0.07370  0.03838  -0.08290 87  THR B C   
3843 O O   . THR B 88  ? 0.22084 0.38850 0.42448 0.07029  0.04247  -0.08112 87  THR B O   
3844 C CB  . THR B 88  ? 0.23519 0.41554 0.45591 0.07935  0.02126  -0.07959 87  THR B CB  
3845 O OG1 . THR B 88  ? 0.22458 0.39249 0.43197 0.07052  0.02152  -0.07528 87  THR B OG1 
3846 C CG2 . THR B 88  ? 0.24545 0.41996 0.46355 0.08852  0.01208  -0.07777 87  THR B CG2 
3847 N N   . SER B 89  ? 0.26497 0.46481 0.49925 0.06992  0.04181  -0.08529 88  SER B N   
3848 C CA  . SER B 89  ? 0.26834 0.47172 0.50290 0.06100  0.05095  -0.08468 88  SER B CA  
3849 C C   . SER B 89  ? 0.26817 0.45876 0.48979 0.05226  0.04916  -0.07961 88  SER B C   
3850 O O   . SER B 89  ? 0.22419 0.40763 0.43607 0.04690  0.05580  -0.07748 88  SER B O   
3851 C CB  . SER B 89  ? 0.28460 0.51074 0.54122 0.05821  0.05498  -0.08820 88  SER B CB  
3852 O OG  . SER B 89  ? 0.36641 0.60142 0.63385 0.05761  0.04657  -0.08895 88  SER B OG  
3853 N N   . GLU B 90  ? 0.23668 0.42380 0.45684 0.05148  0.04016  -0.07755 89  GLU B N   
3854 C CA  . GLU B 90  ? 0.27233 0.44569 0.47861 0.04450  0.03787  -0.07282 89  GLU B CA  
3855 C C   . GLU B 90  ? 0.24480 0.39844 0.43172 0.04662  0.03746  -0.07005 89  GLU B C   
3856 O O   . GLU B 90  ? 0.20037 0.34368 0.37545 0.04043  0.03981  -0.06689 89  GLU B O   
3857 C CB  . GLU B 90  ? 0.33986 0.51437 0.54826 0.04404  0.02836  -0.07152 89  GLU B CB  
3858 C CG  . GLU B 90  ? 0.42665 0.61997 0.65361 0.04094  0.02718  -0.07480 89  GLU B CG  
3859 C CD  . GLU B 90  ? 0.42993 0.62438 0.65717 0.04206  0.01698  -0.07411 89  GLU B CD  
3860 O OE1 . GLU B 90  ? 0.36650 0.55582 0.58829 0.03504  0.01555  -0.07186 89  GLU B OE1 
3861 O OE2 . GLU B 90  ? 0.48517 0.68663 0.71854 0.05022  0.01064  -0.07600 89  GLU B OE2 
3862 N N   . GLY B 91  ? 0.22176 0.36979 0.40571 0.05528  0.03409  -0.07129 90  GLY B N   
3863 C CA  . GLY B 91  ? 0.22610 0.35587 0.39350 0.05711  0.03420  -0.06975 90  GLY B CA  
3864 C C   . GLY B 91  ? 0.21852 0.34652 0.38009 0.05479  0.04311  -0.07134 90  GLY B C   
3865 O O   . GLY B 91  ? 0.22566 0.34080 0.37292 0.05105  0.04426  -0.06914 90  GLY B O   
3866 N N   . MET B 92  ? 0.22063 0.36234 0.39318 0.05717  0.04958  -0.07518 91  MET B N   
3867 C CA  A MET B 92  ? 0.25666 0.39821 0.42332 0.05543  0.05877  -0.07645 91  MET B CA  
3868 C CA  B MET B 92  ? 0.25667 0.39817 0.42328 0.05544  0.05877  -0.07646 91  MET B CA  
3869 C C   . MET B 92  ? 0.24878 0.38922 0.41017 0.04574  0.06281  -0.07245 91  MET B C   
3870 O O   . MET B 92  ? 0.26633 0.39725 0.41373 0.04348  0.06657  -0.07106 91  MET B O   
3871 C CB  A MET B 92  ? 0.25650 0.41486 0.43753 0.05970  0.06538  -0.08099 91  MET B CB  
3872 C CB  B MET B 92  ? 0.25639 0.41471 0.43735 0.05969  0.06543  -0.08099 91  MET B CB  
3873 C CG  A MET B 92  ? 0.26502 0.42542 0.45253 0.07014  0.06150  -0.08519 91  MET B CG  
3874 C CG  B MET B 92  ? 0.35288 0.51170 0.52706 0.05980  0.07536  -0.08268 91  MET B CG  
3875 S SD  A MET B 92  ? 0.32838 0.51121 0.53532 0.07522  0.06897  -0.09076 91  MET B SD  
3876 S SD  B MET B 92  ? 0.50307 0.64289 0.65743 0.06559  0.07406  -0.08485 91  MET B SD  
3877 C CE  A MET B 92  ? 0.34999 0.53180 0.56292 0.08790  0.06146  -0.09455 91  MET B CE  
3878 C CE  B MET B 92  ? 0.33530 0.46712 0.47309 0.05715  0.07937  -0.08069 91  MET B CE  
3879 N N   . ALA B 93  ? 0.25374 0.40392 0.42639 0.04022  0.06189  -0.07082 92  ALA B N   
3880 C CA  . ALA B 93  ? 0.21648 0.36463 0.38503 0.03113  0.06539  -0.06686 92  ALA B CA  
3881 C C   . ALA B 93  ? 0.20993 0.34074 0.36134 0.02853  0.06023  -0.06306 92  ALA B C   
3882 O O   . ALA B 93  ? 0.31958 0.44310 0.45968 0.02419  0.06437  -0.06029 92  ALA B O   
3883 C CB  . ALA B 93  ? 0.29942 0.46035 0.48435 0.02605  0.06403  -0.06681 92  ALA B CB  
3884 N N   . LEU B 94  ? 0.20480 0.32896 0.35384 0.03152  0.05130  -0.06270 93  LEU B N   
3885 C CA  . LEU B 94  ? 0.21726 0.32564 0.35106 0.02904  0.04664  -0.05918 93  LEU B CA  
3886 C C   . LEU B 94  ? 0.21186 0.30860 0.33134 0.03152  0.04924  -0.05990 93  LEU B C   
3887 O O   . LEU B 94  ? 0.25674 0.34424 0.36406 0.02725  0.04995  -0.05727 93  LEU B O   
3888 C CB  . LEU B 94  ? 0.20443 0.30849 0.33888 0.03215  0.03730  -0.05826 93  LEU B CB  
3889 C CG  . LEU B 94  ? 0.22558 0.31370 0.34535 0.02994  0.03255  -0.05463 93  LEU B CG  
3890 C CD1 . LEU B 94  ? 0.24169 0.32822 0.35707 0.02177  0.03360  -0.05129 93  LEU B CD1 
3891 C CD2 . LEU B 94  ? 0.20682 0.29129 0.32758 0.03400  0.02418  -0.05325 93  LEU B CD2 
3892 N N   . LEU B 95  ? 0.27573 0.37321 0.39669 0.03864  0.05056  -0.06394 94  LEU B N   
3893 C CA  . LEU B 95  ? 0.26268 0.34958 0.37045 0.04132  0.05280  -0.06592 94  LEU B CA  
3894 C C   . LEU B 95  ? 0.27127 0.36043 0.37214 0.03744  0.06085  -0.06528 94  LEU B C   
3895 O O   . LEU B 95  ? 0.27738 0.35625 0.36406 0.03616  0.06110  -0.06476 94  LEU B O   
3896 C CB  . LEU B 95  ? 0.23794 0.32639 0.35009 0.05006  0.05331  -0.07113 94  LEU B CB  
3897 C CG  . LEU B 95  ? 0.36552 0.44468 0.46540 0.05351  0.05613  -0.07486 94  LEU B CG  
3898 C CD1 . LEU B 95  ? 0.33430 0.39673 0.42078 0.05114  0.05062  -0.07321 94  LEU B CD1 
3899 C CD2 . LEU B 95  ? 0.35781 0.43867 0.46359 0.06255  0.05640  -0.08040 94  LEU B CD2 
3900 N N   . SER B 96  ? 0.28546 0.38834 0.39635 0.03581  0.06768  -0.06533 95  SER B N   
3901 C CA  A SER B 96  ? 0.30658 0.41159 0.41095 0.03192  0.07595  -0.06336 95  SER B CA  
3902 C CA  B SER B 96  ? 0.30676 0.41142 0.41072 0.03204  0.07587  -0.06342 95  SER B CA  
3903 C C   . SER B 96  ? 0.31807 0.41488 0.41343 0.02487  0.07392  -0.05809 95  SER B C   
3904 O O   . SER B 96  ? 0.27877 0.36937 0.36072 0.02335  0.07720  -0.05638 95  SER B O   
3905 C CB  A SER B 96  ? 0.28703 0.40833 0.40627 0.03037  0.08359  -0.06349 95  SER B CB  
3906 C CB  B SER B 96  ? 0.28739 0.40827 0.40551 0.03090  0.08398  -0.06377 95  SER B CB  
3907 O OG  A SER B 96  ? 0.29312 0.41548 0.40679 0.02520  0.09134  -0.05967 95  SER B OG  
3908 O OG  B SER B 96  ? 0.29174 0.42025 0.41668 0.03813  0.08664  -0.06899 95  SER B OG  
3909 N N   . MET B 97  ? 0.25976 0.35687 0.36213 0.02102  0.06827  -0.05570 96  MET B N   
3910 C CA  . MET B 97  ? 0.29657 0.38614 0.39154 0.01471  0.06579  -0.05106 96  MET B CA  
3911 C C   . MET B 97  ? 0.28160 0.35681 0.36137 0.01589  0.06031  -0.05067 96  MET B C   
3912 O O   . MET B 97  ? 0.25570 0.32416 0.32426 0.01245  0.06126  -0.04779 96  MET B O   
3913 C CB  . MET B 97  ? 0.30138 0.39558 0.40800 0.01125  0.06067  -0.04974 96  MET B CB  
3914 C CG  . MET B 97  ? 0.38183 0.47026 0.48329 0.00462  0.05900  -0.04538 96  MET B CG  
3915 S SD  . MET B 97  ? 0.75915 0.84878 0.85612 -0.00010 0.06914  -0.04197 96  MET B SD  
3916 C CE  . MET B 97  ? 0.48005 0.58657 0.59788 -0.00204 0.07551  -0.04363 96  MET B CE  
3917 N N   . ILE B 98  ? 0.29407 0.36445 0.37392 0.02067  0.05447  -0.05342 97  ILE B N   
3918 C CA  . ILE B 98  ? 0.31791 0.37473 0.38518 0.02143  0.04945  -0.05349 97  ILE B CA  
3919 C C   . ILE B 98  ? 0.27051 0.32314 0.32565 0.02305  0.05387  -0.05567 97  ILE B C   
3920 O O   . ILE B 98  ? 0.27631 0.32040 0.31974 0.02070  0.05203  -0.05439 97  ILE B O   
3921 C CB  . ILE B 98  ? 0.30214 0.35444 0.37317 0.02663  0.04342  -0.05589 97  ILE B CB  
3922 C CG1 . ILE B 98  ? 0.29873 0.35445 0.37893 0.02516  0.03814  -0.05307 97  ILE B CG1 
3923 C CG2 . ILE B 98  ? 0.33888 0.37702 0.39817 0.02737  0.03931  -0.05670 97  ILE B CG2 
3924 C CD1 . ILE B 98  ? 0.34563 0.39447 0.41949 0.01952  0.03386  -0.04867 97  ILE B CD1 
3925 N N   . ARG B 99  ? 0.28303 0.34245 0.34075 0.02740  0.05969  -0.05927 98  ARG B N   
3926 C CA  . ARG B 99  ? 0.33675 0.39359 0.38228 0.02963  0.06422  -0.06178 98  ARG B CA  
3927 C C   . ARG B 99  ? 0.30443 0.36210 0.34185 0.02464  0.06862  -0.05714 98  ARG B C   
3928 O O   . ARG B 99  ? 0.36242 0.41380 0.38601 0.02487  0.06871  -0.05754 98  ARG B O   
3929 C CB  . ARG B 99  ? 0.36326 0.42892 0.41412 0.03545  0.07034  -0.06635 98  ARG B CB  
3930 C CG  . ARG B 99  ? 0.38712 0.44740 0.43920 0.04206  0.06612  -0.07227 98  ARG B CG  
3931 C CD  . ARG B 99  ? 0.55490 0.62528 0.61544 0.04818  0.07156  -0.07677 98  ARG B CD  
3932 N NE  . ARG B 99  ? 0.60151 0.66501 0.66184 0.05499  0.06775  -0.08271 98  ARG B NE  
3933 C CZ  . ARG B 99  ? 0.66174 0.73188 0.73203 0.06140  0.06961  -0.08687 98  ARG B CZ  
3934 N NH1 . ARG B 99  ? 0.77121 0.85622 0.85361 0.06172  0.07494  -0.08597 98  ARG B NH1 
3935 N NH2 . ARG B 99  ? 0.72071 0.78240 0.78962 0.06764  0.06605  -0.09224 98  ARG B NH2 
3936 N N   . ARG B 100 ? 0.27901 0.34414 0.32517 0.02019  0.07193  -0.05281 99  ARG B N   
3937 C CA  . ARG B 100 ? 0.30434 0.36947 0.34411 0.01538  0.07644  -0.04761 99  ARG B CA  
3938 C C   . ARG B 100 ? 0.31471 0.36965 0.34575 0.01163  0.07011  -0.04455 99  ARG B C   
3939 O O   . ARG B 100 ? 0.26032 0.31086 0.27890 0.01054  0.07184  -0.04218 99  ARG B O   
3940 C CB  . ARG B 100 ? 0.38153 0.45675 0.43560 0.01132  0.08122  -0.04451 99  ARG B CB  
3941 C CG  . ARG B 100 ? 0.48218 0.56027 0.53225 0.00825  0.08973  -0.03998 99  ARG B CG  
3942 C CD  . ARG B 100 ? 0.35966 0.44913 0.42648 0.00485  0.09567  -0.03845 99  ARG B CD  
3943 N NE  . ARG B 100 ? 0.35776 0.44518 0.42272 -0.00112 0.09989  -0.03227 99  ARG B NE  
3944 C CZ  . ARG B 100 ? 0.39732 0.49149 0.47651 -0.00635 0.10378  -0.02996 99  ARG B CZ  
3945 N NH1 . ARG B 100 ? 0.41354 0.51879 0.51024 -0.00633 0.10437  -0.03347 99  ARG B NH1 
3946 N NH2 . ARG B 100 ? 0.41694 0.50670 0.49320 -0.01156 0.10706  -0.02427 99  ARG B NH2 
3947 N N   . LEU B 101 ? 0.28747 0.33923 0.32485 0.00998  0.06287  -0.04441 100 LEU B N   
3948 C CA  . LEU B 101 ? 0.26010 0.30269 0.29013 0.00683  0.05664  -0.04201 100 LEU B CA  
3949 C C   . LEU B 101 ? 0.28929 0.32347 0.30637 0.00974  0.05382  -0.04502 100 LEU B C   
3950 O O   . LEU B 101 ? 0.28568 0.31415 0.29287 0.00753  0.05189  -0.04304 100 LEU B O   
3951 C CB  . LEU B 101 ? 0.23423 0.27572 0.27327 0.00570  0.04986  -0.04177 100 LEU B CB  
3952 C CG  . LEU B 101 ? 0.34983 0.39912 0.40106 0.00198  0.05088  -0.03918 100 LEU B CG  
3953 C CD1 . LEU B 101 ? 0.29224 0.33988 0.34941 0.00165  0.04336  -0.03903 100 LEU B CD1 
3954 C CD2 . LEU B 101 ? 0.30418 0.35233 0.35102 -0.00316 0.05395  -0.03477 100 LEU B CD2 
3955 N N   . SER B 102 ? 0.27241 0.30601 0.29007 0.01486  0.05337  -0.05030 101 SER B N   
3956 C CA  . SER B 102 ? 0.36132 0.38740 0.36777 0.01778  0.05093  -0.05456 101 SER B CA  
3957 C C   . SER B 102 ? 0.34912 0.37594 0.34273 0.01783  0.05527  -0.05387 101 SER B C   
3958 O O   . SER B 102 ? 0.38081 0.40133 0.36416 0.01706  0.05167  -0.05449 101 SER B O   
3959 C CB  . SER B 102 ? 0.38972 0.41616 0.39980 0.02378  0.05135  -0.06076 101 SER B CB  
3960 O OG  . SER B 102 ? 0.57301 0.59103 0.57396 0.02623  0.04792  -0.06579 101 SER B OG  
3961 N N   . ARG B 103 ? 0.34111 0.37605 0.33518 0.01879  0.06313  -0.05228 102 ARG B N   
3962 C CA  . ARG B 103 ? 0.35745 0.39276 0.33783 0.01955  0.06745  -0.05084 102 ARG B CA  
3963 C C   . ARG B 103 ? 0.35868 0.39217 0.33546 0.01448  0.06746  -0.04392 102 ARG B C   
3964 O O   . ARG B 103 ? 0.36030 0.39116 0.32391 0.01519  0.06792  -0.04267 102 ARG B O   
3965 C CB  . ARG B 103 ? 0.46277 0.50680 0.44286 0.02298  0.07671  -0.05134 102 ARG B CB  
3966 C CG  . ARG B 103 ? 0.48630 0.53522 0.47678 0.02701  0.07806  -0.05662 102 ARG B CG  
3967 C CD  . ARG B 103 ? 0.65487 0.71110 0.64035 0.03197  0.08655  -0.05908 102 ARG B CD  
3968 N NE  . ARG B 103 ? 0.67061 0.73536 0.66008 0.02944  0.09549  -0.05310 102 ARG B NE  
3969 C CZ  . ARG B 103 ? 0.64927 0.71423 0.62710 0.02859  0.10077  -0.04832 102 ARG B CZ  
3970 N NH1 . ARG B 103 ? 0.69302 0.75164 0.65404 0.03073  0.09781  -0.04937 102 ARG B NH1 
3971 N NH2 . ARG B 103 ? 0.64575 0.71757 0.62918 0.02566  0.10924  -0.04237 102 ARG B NH2 
3972 N N   . LEU B 104 ? 0.30142 0.33615 0.28930 0.00983  0.06648  -0.03982 103 LEU B N   
3973 C CA  . LEU B 104 ? 0.29158 0.32345 0.27669 0.00517  0.06579  -0.03385 103 LEU B CA  
3974 C C   . LEU B 104 ? 0.33545 0.35933 0.31499 0.00378  0.05746  -0.03447 103 LEU B C   
3975 O O   . LEU B 104 ? 0.38671 0.40735 0.35817 0.00204  0.05670  -0.03095 103 LEU B O   
3976 C CB  . LEU B 104 ? 0.31087 0.34718 0.31035 0.00073  0.06749  -0.03032 103 LEU B CB  
3977 C CG  . LEU B 104 ? 0.40164 0.44629 0.40666 0.00094  0.07692  -0.02862 103 LEU B CG  
3978 C CD1 . LEU B 104 ? 0.35619 0.40682 0.37807 -0.00326 0.07826  -0.02699 103 LEU B CD1 
3979 C CD2 . LEU B 104 ? 0.51124 0.55427 0.50452 0.00058  0.08298  -0.02356 103 LEU B CD2 
3980 N N   . PHE B 105 ? 0.29913 0.31983 0.28329 0.00460  0.05146  -0.03859 104 PHE B N   
3981 C CA  . PHE B 105 ? 0.32528 0.33872 0.30540 0.00301  0.04406  -0.03931 104 PHE B CA  
3982 C C   . PHE B 105 ? 0.38369 0.39335 0.35175 0.00608  0.04214  -0.04370 104 PHE B C   
3983 O O   . PHE B 105 ? 0.30501 0.30972 0.26823 0.00450  0.03686  -0.04408 104 PHE B O   
3984 C CB  . PHE B 105 ? 0.32543 0.33639 0.31523 0.00272  0.03897  -0.04137 104 PHE B CB  
3985 C CG  . PHE B 105 ? 0.30969 0.32389 0.31031 -0.00056 0.03851  -0.03743 104 PHE B CG  
3986 C CD1 . PHE B 105 ? 0.36009 0.37749 0.36162 -0.00396 0.04159  -0.03279 104 PHE B CD1 
3987 C CD2 . PHE B 105 ? 0.40011 0.41414 0.40993 0.00020  0.03501  -0.03867 104 PHE B CD2 
3988 C CE1 . PHE B 105 ? 0.32419 0.34491 0.33616 -0.00701 0.04074  -0.03027 104 PHE B CE1 
3989 C CE2 . PHE B 105 ? 0.45238 0.47044 0.47171 -0.00228 0.03403  -0.03576 104 PHE B CE2 
3990 C CZ  . PHE B 105 ? 0.34930 0.37094 0.36991 -0.00605 0.03678  -0.03203 104 PHE B CZ  
3991 N N   . ASP B 106 ? 0.37122 0.38386 0.33481 0.01051  0.04632  -0.04744 105 ASP B N   
3992 C CA  . ASP B 106 ? 0.38458 0.39440 0.33717 0.01413  0.04426  -0.05322 105 ASP B CA  
3993 C C   . ASP B 106 ? 0.35757 0.36586 0.29846 0.01310  0.04239  -0.05098 105 ASP B C   
3994 O O   . ASP B 106 ? 0.38608 0.39766 0.32180 0.01281  0.04699  -0.04565 105 ASP B O   
3995 C CB  . ASP B 106 ? 0.40931 0.42440 0.35836 0.01929  0.05061  -0.05662 105 ASP B CB  
3996 C CG  . ASP B 106 ? 0.48211 0.49510 0.41979 0.02375  0.04862  -0.06386 105 ASP B CG  
3997 O OD1 . ASP B 106 ? 0.48646 0.49317 0.42447 0.02325  0.04186  -0.06870 105 ASP B OD1 
3998 O OD2 . ASP B 106 ? 0.47530 0.49320 0.40405 0.02776  0.05414  -0.06479 105 ASP B OD2 
3999 N N   . GLY B 107 ? 0.45185 0.45508 0.38926 0.01255  0.03560  -0.05493 106 GLY B N   
4000 C CA  . GLY B 107 ? 0.44353 0.44615 0.37072 0.01200  0.03279  -0.05361 106 GLY B CA  
4001 C C   . GLY B 107 ? 0.49546 0.49732 0.42558 0.00749  0.03157  -0.04641 106 GLY B C   
4002 O O   . GLY B 107 ? 0.39739 0.39936 0.31915 0.00753  0.02971  -0.04457 106 GLY B O   
4003 N N   . GLN B 108 ? 0.39045 0.39190 0.33207 0.00403  0.03232  -0.04264 107 GLN B N   
4004 C CA  . GLN B 108 ? 0.34177 0.34262 0.28669 -0.00006 0.03141  -0.03640 107 GLN B CA  
4005 C C   . GLN B 108 ? 0.33960 0.33661 0.29246 -0.00358 0.02536  -0.03697 107 GLN B C   
4006 O O   . GLN B 108 ? 0.38477 0.38139 0.34120 -0.00689 0.02420  -0.03245 107 GLN B O   
4007 C CB  . GLN B 108 ? 0.34452 0.34891 0.29627 -0.00148 0.03747  -0.03130 107 GLN B CB  
4008 C CG  . GLN B 108 ? 0.35166 0.36034 0.29809 0.00167  0.04499  -0.03023 107 GLN B CG  
4009 C CD  . GLN B 108 ? 0.55108 0.55955 0.48296 0.00437  0.04619  -0.02869 107 GLN B CD  
4010 O OE1 . GLN B 108 ? 0.52070 0.52718 0.44883 0.00274  0.04468  -0.02439 107 GLN B OE1 
4011 N NE2 . GLN B 108 ? 0.57282 0.58353 0.49592 0.00912  0.04857  -0.03257 107 GLN B NE2 
4012 N N   . TRP B 109 ? 0.32958 0.32349 0.28540 -0.00283 0.02188  -0.04224 108 TRP B N   
4013 C CA  . TRP B 109 ? 0.36327 0.35325 0.32727 -0.00592 0.01726  -0.04202 108 TRP B CA  
4014 C C   . TRP B 109 ? 0.34352 0.33243 0.30547 -0.00918 0.01356  -0.03926 108 TRP B C   
4015 O O   . TRP B 109 ? 0.34682 0.33585 0.30122 -0.00852 0.01157  -0.04121 108 TRP B O   
4016 C CB  . TRP B 109 ? 0.33055 0.31595 0.29619 -0.00435 0.01429  -0.04829 108 TRP B CB  
4017 C CG  . TRP B 109 ? 0.39427 0.38122 0.36166 -0.00038 0.01818  -0.05128 108 TRP B CG  
4018 C CD1 . TRP B 109 ? 0.45109 0.43949 0.41165 0.00370  0.02046  -0.05630 108 TRP B CD1 
4019 C CD2 . TRP B 109 ? 0.38663 0.37504 0.36319 0.00032  0.02037  -0.04953 108 TRP B CD2 
4020 N NE1 . TRP B 109 ? 0.44006 0.43052 0.40543 0.00681  0.02427  -0.05778 108 TRP B NE1 
4021 C CE2 . TRP B 109 ? 0.50044 0.49116 0.47606 0.00481  0.02411  -0.05368 108 TRP B CE2 
4022 C CE3 . TRP B 109 ? 0.34207 0.33074 0.32743 -0.00201 0.01929  -0.04523 108 TRP B CE3 
4023 C CZ2 . TRP B 109 ? 0.47806 0.47159 0.46223 0.00694  0.02674  -0.05357 108 TRP B CZ2 
4024 C CZ3 . TRP B 109 ? 0.41178 0.40325 0.40503 0.00021  0.02145  -0.04524 108 TRP B CZ3 
4025 C CH2 . TRP B 109 ? 0.41763 0.41164 0.41072 0.00461  0.02513  -0.04936 108 TRP B CH2 
4026 N N   . GLY B 110 ? 0.35055 0.33941 0.31908 -0.01227 0.01279  -0.03483 109 GLY B N   
4027 C CA  . GLY B 110 ? 0.34444 0.33273 0.31230 -0.01524 0.00957  -0.03215 109 GLY B CA  
4028 C C   . GLY B 110 ? 0.29738 0.28836 0.25887 -0.01511 0.01129  -0.02872 109 GLY B C   
4029 O O   . GLY B 110 ? 0.35071 0.34158 0.31163 -0.01706 0.00859  -0.02674 109 GLY B O   
4030 N N   . LYS B 111 ? 0.28048 0.27377 0.23735 -0.01274 0.01603  -0.02755 110 LYS B N   
4031 C CA  . LYS B 111 ? 0.29625 0.29085 0.24635 -0.01217 0.01794  -0.02360 110 LYS B CA  
4032 C C   . LYS B 111 ? 0.35719 0.35198 0.31326 -0.01498 0.01979  -0.01838 110 LYS B C   
4033 O O   . LYS B 111 ? 0.29724 0.29278 0.26187 -0.01664 0.02124  -0.01784 110 LYS B O   
4034 C CB  . LYS B 111 ? 0.31277 0.30935 0.25510 -0.00853 0.02312  -0.02335 110 LYS B CB  
4035 C CG  . LYS B 111 ? 0.39619 0.39324 0.32927 -0.00488 0.02103  -0.02868 110 LYS B CG  
4036 C CD  . LYS B 111 ? 0.46304 0.46267 0.38713 -0.00072 0.02687  -0.02782 110 LYS B CD  
4037 C CE  . LYS B 111 ? 0.47382 0.47465 0.38743 0.00351  0.02445  -0.03372 110 LYS B CE  
4038 N NZ  . LYS B 111 ? 0.60004 0.60384 0.50412 0.00800  0.03071  -0.03254 110 LYS B NZ  
4039 N N   . LEU B 112 ? 0.28999 0.28430 0.24150 -0.01513 0.01955  -0.01492 111 LEU B N   
4040 C CA  . LEU B 112 ? 0.31556 0.30944 0.27104 -0.01708 0.02249  -0.01009 111 LEU B CA  
4041 C C   . LEU B 112 ? 0.35099 0.34589 0.30637 -0.01614 0.02934  -0.00785 111 LEU B C   
4042 O O   . LEU B 112 ? 0.33922 0.33457 0.28592 -0.01294 0.03224  -0.00752 111 LEU B O   
4043 C CB  . LEU B 112 ? 0.28224 0.27469 0.23163 -0.01638 0.02100  -0.00704 111 LEU B CB  
4044 C CG  . LEU B 112 ? 0.28852 0.27915 0.24158 -0.01825 0.02306  -0.00248 111 LEU B CG  
4045 C CD1 . LEU B 112 ? 0.22400 0.21505 0.18665 -0.02172 0.01972  -0.00367 111 LEU B CD1 
4046 C CD2 . LEU B 112 ? 0.32429 0.31328 0.26887 -0.01579 0.02212  0.00046  111 LEU B CD2 
4047 N N   . SER B 113 ? 0.27287 0.26881 0.23802 -0.01884 0.03207  -0.00652 112 SER B N   
4048 C CA  . SER B 113 ? 0.28879 0.28646 0.25607 -0.01871 0.03910  -0.00439 112 SER B CA  
4049 C C   . SER B 113 ? 0.33106 0.32585 0.29538 -0.01935 0.04310  0.00117  112 SER B C   
4050 O O   . SER B 113 ? 0.32650 0.31818 0.28812 -0.01976 0.04004  0.00302  112 SER B O   
4051 C CB  . SER B 113 ? 0.27909 0.28017 0.25945 -0.02134 0.04016  -0.00600 112 SER B CB  
4052 O OG  . SER B 113 ? 0.29068 0.29085 0.27811 -0.02474 0.03857  -0.00441 112 SER B OG  
4053 N N   . LYS B 114 ? 0.29784 0.29357 0.26369 -0.01953 0.05037  0.00402  113 LYS B N   
4054 C CA  . LYS B 114 ? 0.35384 0.34570 0.31884 -0.02069 0.05511  0.00985  113 LYS B CA  
4055 C C   . LYS B 114 ? 0.36283 0.35299 0.33855 -0.02499 0.05292  0.01001  113 LYS B C   
4056 O O   . LYS B 114 ? 0.34383 0.32906 0.31713 -0.02537 0.05282  0.01347  113 LYS B O   
4057 C CB  . LYS B 114 ? 0.37674 0.37037 0.34364 -0.02087 0.06405  0.01278  113 LYS B CB  
4058 C CG  . LYS B 114 ? 0.49127 0.47994 0.45881 -0.02261 0.07025  0.01939  113 LYS B CG  
4059 C CD  . LYS B 114 ? 0.63361 0.61678 0.58601 -0.01843 0.06983  0.02403  113 LYS B CD  
4060 C CE  . LYS B 114 ? 0.69339 0.67019 0.64545 -0.01947 0.07671  0.03151  113 LYS B CE  
4061 N NZ  . LYS B 114 ? 0.64007 0.61160 0.57669 -0.01440 0.07596  0.03646  113 LYS B NZ  
4062 N N   . LEU B 115 ? 0.28758 0.28190 0.27496 -0.02777 0.05106  0.00609  114 LEU B N   
4063 C CA  . LEU B 115 ? 0.28116 0.27482 0.27769 -0.03124 0.04776  0.00505  114 LEU B CA  
4064 C C   . LEU B 115 ? 0.26111 0.25177 0.25164 -0.03014 0.04124  0.00461  114 LEU B C   
4065 O O   . LEU B 115 ? 0.27774 0.26510 0.27010 -0.03163 0.04024  0.00610  114 LEU B O   
4066 C CB  . LEU B 115 ? 0.28880 0.28855 0.29697 -0.03318 0.04559  0.00045  114 LEU B CB  
4067 C CG  . LEU B 115 ? 0.33645 0.33678 0.35358 -0.03626 0.04160  -0.00146 114 LEU B CG  
4068 C CD1 . LEU B 115 ? 0.27013 0.26751 0.29319 -0.03949 0.04616  0.00101  114 LEU B CD1 
4069 C CD2 . LEU B 115 ? 0.25987 0.26703 0.28706 -0.03706 0.03886  -0.00593 114 LEU B CD2 
4070 N N   . GLY B 116 ? 0.23947 0.23135 0.22361 -0.02765 0.03693  0.00227  115 GLY B N   
4071 C CA  . GLY B 116 ? 0.25610 0.24624 0.23576 -0.02692 0.03104  0.00165  115 GLY B CA  
4072 C C   . GLY B 116 ? 0.28743 0.27329 0.25882 -0.02508 0.03191  0.00555  115 GLY B C   
4073 O O   . GLY B 116 ? 0.26516 0.24919 0.23700 -0.02559 0.02887  0.00613  115 GLY B O   
4074 N N   . GLU B 117 ? 0.28076 0.26522 0.24414 -0.02240 0.03613  0.00836  116 GLU B N   
4075 C CA  . GLU B 117 ? 0.34401 0.32410 0.29913 -0.01993 0.03754  0.01298  116 GLU B CA  
4076 C C   . GLU B 117 ? 0.31838 0.29409 0.28021 -0.02254 0.04043  0.01617  116 GLU B C   
4077 O O   . GLU B 117 ? 0.30794 0.28033 0.26776 -0.02168 0.03807  0.01780  116 GLU B O   
4078 C CB  . GLU B 117 ? 0.30697 0.28645 0.25218 -0.01636 0.04264  0.01613  116 GLU B CB  
4079 C CG  . GLU B 117 ? 0.51465 0.49820 0.45237 -0.01328 0.03996  0.01229  116 GLU B CG  
4080 C CD  . GLU B 117 ? 0.71897 0.70264 0.64639 -0.00939 0.04556  0.01515  116 GLU B CD  
4081 O OE1 . GLU B 117 ? 0.65428 0.63404 0.57769 -0.00827 0.05083  0.02132  116 GLU B OE1 
4082 O OE2 . GLU B 117 ? 0.75435 0.74174 0.67745 -0.00727 0.04488  0.01129  116 GLU B OE2 
4083 N N   . THR B 118 ? 0.27323 0.24909 0.24376 -0.02572 0.04559  0.01670  117 THR B N   
4084 C CA  A THR B 118 ? 0.31270 0.28396 0.29068 -0.02864 0.04856  0.01907  117 THR B CA  
4085 C CA  B THR B 118 ? 0.31183 0.28333 0.29038 -0.02884 0.04867  0.01890  117 THR B CA  
4086 C C   . THR B 118 ? 0.34638 0.31836 0.33160 -0.03090 0.04284  0.01529  117 THR B C   
4087 O O   . THR B 118 ? 0.30173 0.26875 0.28917 -0.03166 0.04314  0.01692  117 THR B O   
4088 C CB  A THR B 118 ? 0.32629 0.29870 0.31386 -0.03215 0.05520  0.01964  117 THR B CB  
4089 C CB  B THR B 118 ? 0.32213 0.29573 0.31093 -0.03245 0.05468  0.01871  117 THR B CB  
4090 O OG1 A THR B 118 ? 0.30732 0.28639 0.30510 -0.03488 0.05226  0.01398  117 THR B OG1 
4091 O OG1 B THR B 118 ? 0.37010 0.34335 0.35211 -0.03029 0.06107  0.02263  117 THR B OG1 
4092 C CG2 A THR B 118 ? 0.36895 0.34180 0.34905 -0.02966 0.06143  0.02325  117 THR B CG2 
4093 C CG2 B THR B 118 ? 0.34109 0.31027 0.33999 -0.03639 0.05765  0.01994  117 THR B CG2 
4094 N N   . GLU B 119 ? 0.27914 0.25682 0.26757 -0.03162 0.03778  0.01045  118 GLU B N   
4095 C CA  . GLU B 119 ? 0.25251 0.23133 0.24599 -0.03309 0.03248  0.00731  118 GLU B CA  
4096 C C   . GLU B 119 ? 0.24215 0.21786 0.22800 -0.03039 0.02923  0.00891  118 GLU B C   
4097 O O   . GLU B 119 ? 0.24818 0.22144 0.23715 -0.03109 0.02789  0.00869  118 GLU B O   
4098 C CB  . GLU B 119 ? 0.26442 0.24943 0.26104 -0.03363 0.02813  0.00293  118 GLU B CB  
4099 C CG  . GLU B 119 ? 0.26956 0.25889 0.27602 -0.03610 0.03019  0.00047  118 GLU B CG  
4100 C CD  . GLU B 119 ? 0.35161 0.34614 0.35998 -0.03561 0.02574  -0.00312 118 GLU B CD  
4101 O OE1 . GLU B 119 ? 0.29016 0.28910 0.30744 -0.03722 0.02541  -0.00580 118 GLU B OE1 
4102 O OE2 . GLU B 119 ? 0.27210 0.26631 0.27340 -0.03351 0.02266  -0.00326 118 GLU B OE2 
4103 N N   . GLN B 120 ? 0.24621 0.22248 0.22232 -0.02703 0.02783  0.01010  119 GLN B N   
4104 C CA  . GLN B 120 ? 0.28053 0.25548 0.25015 -0.02417 0.02428  0.01116  119 GLN B CA  
4105 C C   . GLN B 120 ? 0.29008 0.25847 0.25651 -0.02233 0.02776  0.01590  119 GLN B C   
4106 O O   . GLN B 120 ? 0.27965 0.24599 0.24571 -0.02105 0.02543  0.01637  119 GLN B O   
4107 C CB  . GLN B 120 ? 0.27673 0.25469 0.23745 -0.02104 0.02158  0.01052  119 GLN B CB  
4108 C CG  . GLN B 120 ? 0.29850 0.28166 0.26209 -0.02252 0.01726  0.00590  119 GLN B CG  
4109 C CD  . GLN B 120 ? 0.33764 0.32272 0.30630 -0.02412 0.01304  0.00386  119 GLN B CD  
4110 O OE1 . GLN B 120 ? 0.26771 0.25154 0.23499 -0.02283 0.01178  0.00515  119 GLN B OE1 
4111 N NE2 . GLN B 120 ? 0.28910 0.27733 0.26340 -0.02651 0.01099  0.00082  119 GLN B NE2 
4112 N N   . GLU B 121 ? 0.28008 0.24492 0.24428 -0.02197 0.03371  0.01970  120 GLU B N   
4113 C CA  . GLU B 121 ? 0.30146 0.25863 0.26288 -0.02029 0.03787  0.02513  120 GLU B CA  
4114 C C   . GLU B 121 ? 0.35174 0.30489 0.32357 -0.02371 0.03869  0.02412  120 GLU B C   
4115 O O   . GLU B 121 ? 0.31491 0.26179 0.28534 -0.02190 0.03925  0.02691  120 GLU B O   
4116 C CB  . GLU B 121 ? 0.35476 0.30906 0.31234 -0.01969 0.04504  0.02982  120 GLU B CB  
4117 C CG  . GLU B 121 ? 0.34312 0.30021 0.28782 -0.01487 0.04434  0.03133  120 GLU B CG  
4118 C CD  . GLU B 121 ? 0.57191 0.52917 0.51363 -0.01474 0.05112  0.03414  120 GLU B CD  
4119 O OE1 . GLU B 121 ? 0.57635 0.53689 0.50759 -0.01083 0.05057  0.03427  120 GLU B OE1 
4120 O OE2 . GLU B 121 ? 0.53784 0.49250 0.48810 -0.01857 0.05702  0.03580  120 GLU B OE2 
4121 N N   . GLY B 122 ? 0.30587 0.26268 0.28829 -0.02832 0.03850  0.01977  121 GLY B N   
4122 C CA  . GLY B 122 ? 0.31879 0.27287 0.31142 -0.03158 0.03851  0.01746  121 GLY B CA  
4123 C C   . GLY B 122 ? 0.32311 0.27870 0.31547 -0.03025 0.03241  0.01427  121 GLY B C   
4124 O O   . GLY B 122 ? 0.31031 0.26079 0.30590 -0.03027 0.03254  0.01419  121 GLY B O   
4125 N N   . ILE B 123 ? 0.27383 0.23628 0.26265 -0.02905 0.02733  0.01158  122 ILE B N   
4126 C CA  . ILE B 123 ? 0.23826 0.20314 0.22676 -0.02778 0.02209  0.00888  122 ILE B CA  
4127 C C   . ILE B 123 ? 0.29929 0.25966 0.28072 -0.02345 0.02178  0.01238  122 ILE B C   
4128 O O   . ILE B 123 ? 0.26561 0.22351 0.24929 -0.02253 0.02046  0.01146  122 ILE B O   
4129 C CB  . ILE B 123 ? 0.24004 0.21273 0.22676 -0.02779 0.01756  0.00596  122 ILE B CB  
4130 C CG1 . ILE B 123 ? 0.23006 0.20711 0.22445 -0.03137 0.01715  0.00233  122 ILE B CG1 
4131 C CG2 . ILE B 123 ? 0.22519 0.20081 0.21031 -0.02603 0.01293  0.00426  122 ILE B CG2 
4132 C CD1 . ILE B 123 ? 0.23442 0.21706 0.22642 -0.03122 0.01440  0.00087  122 ILE B CD1 
4133 N N   . ALA B 124 ? 0.23798 0.19772 0.21049 -0.02018 0.02269  0.01611  123 ALA B N   
4134 C CA  . ALA B 124 ? 0.30984 0.26560 0.27508 -0.01524 0.02236  0.01990  123 ALA B CA  
4135 C C   . ALA B 124 ? 0.27044 0.21633 0.23792 -0.01494 0.02714  0.02364  123 ALA B C   
4136 O O   . ALA B 124 ? 0.33215 0.27407 0.29895 -0.01202 0.02602  0.02464  123 ALA B O   
4137 C CB  . ALA B 124 ? 0.31601 0.27344 0.27077 -0.01158 0.02254  0.02297  123 ALA B CB  
4138 N N   . GLY B 125 ? 0.30661 0.24836 0.27749 -0.01796 0.03274  0.02568  124 GLY B N   
4139 C CA  . GLY B 125 ? 0.33992 0.27141 0.31405 -0.01843 0.03812  0.02953  124 GLY B CA  
4140 C C   . GLY B 125 ? 0.39986 0.32839 0.38347 -0.02063 0.03658  0.02546  124 GLY B C   
4141 O O   . GLY B 125 ? 0.33261 0.25274 0.31603 -0.01831 0.03806  0.02802  124 GLY B O   
4142 N N   . ARG B 126 ? 0.31706 0.25232 0.30871 -0.02466 0.03349  0.01897  125 ARG B N   
4143 C CA  . ARG B 126 ? 0.34853 0.28210 0.34850 -0.02640 0.03159  0.01417  125 ARG B CA  
4144 C C   . ARG B 126 ? 0.34747 0.28238 0.34277 -0.02187 0.02686  0.01304  125 ARG B C   
4145 O O   . ARG B 126 ? 0.31997 0.24928 0.31879 -0.02087 0.02686  0.01171  125 ARG B O   
4146 C CB  . ARG B 126 ? 0.28516 0.22650 0.29381 -0.03115 0.02927  0.00764  125 ARG B CB  
4147 C CG  . ARG B 126 ? 0.30110 0.24092 0.31814 -0.03603 0.03407  0.00747  125 ARG B CG  
4148 C CD  . ARG B 126 ? 0.39328 0.34172 0.41878 -0.03984 0.03103  0.00082  125 ARG B CD  
4149 N NE  . ARG B 126 ? 0.33085 0.28825 0.35109 -0.03860 0.02727  -0.00004 125 ARG B NE  
4150 C CZ  . ARG B 126 ? 0.34707 0.30801 0.36602 -0.03940 0.02914  0.00165  125 ARG B CZ  
4151 N NH1 . ARG B 126 ? 0.32004 0.27745 0.34221 -0.04140 0.03498  0.00455  125 ARG B NH1 
4152 N NH2 . ARG B 126 ? 0.23167 0.19969 0.24641 -0.03818 0.02540  0.00038  125 ARG B NH2 
4153 N N   . MET B 127 ? 0.28290 0.22537 0.27111 -0.01920 0.02299  0.01321  126 MET B N   
4154 C CA  . MET B 127 ? 0.29229 0.23740 0.27628 -0.01473 0.01886  0.01259  126 MET B CA  
4155 C C   . MET B 127 ? 0.32434 0.26044 0.30397 -0.00983 0.02093  0.01745  126 MET B C   
4156 O O   . MET B 127 ? 0.34555 0.27922 0.32710 -0.00727 0.01942  0.01588  126 MET B O   
4157 C CB  . MET B 127 ? 0.31779 0.27154 0.29509 -0.01300 0.01541  0.01295  126 MET B CB  
4158 C CG  . MET B 127 ? 0.32912 0.28754 0.30353 -0.00897 0.01118  0.01191  126 MET B CG  
4159 S SD  . MET B 127 ? 0.34124 0.31157 0.31258 -0.00915 0.00647  0.00965  126 MET B SD  
4160 C CE  . MET B 127 ? 0.34594 0.32011 0.32344 -0.01542 0.00671  0.00586  126 MET B CE  
4161 N N   . ILE B 128 ? 0.31863 0.24988 0.29168 -0.00783 0.02441  0.02357  127 ILE B N   
4162 C CA  . ILE B 128 ? 0.36518 0.28719 0.33267 -0.00245 0.02675  0.02948  127 ILE B CA  
4163 C C   . ILE B 128 ? 0.39111 0.30166 0.36611 -0.00413 0.03084  0.02986  127 ILE B C   
4164 O O   . ILE B 128 ? 0.45530 0.35922 0.42940 0.00025  0.03065  0.03147  127 ILE B O   
4165 C CB  . ILE B 128 ? 0.40068 0.32024 0.35879 -0.00010 0.03020  0.03620  127 ILE B CB  
4166 C CG1 . ILE B 128 ? 0.46500 0.39540 0.41554 0.00204  0.02577  0.03512  127 ILE B CG1 
4167 C CG2 . ILE B 128 ? 0.46228 0.37089 0.41439 0.00558  0.03346  0.04335  127 ILE B CG2 
4168 C CD1 . ILE B 128 ? 0.49338 0.42446 0.43808 0.00112  0.02930  0.03837  127 ILE B CD1 
4169 N N   . ARG B 129 ? 0.42024 0.32806 0.40320 -0.01031 0.03469  0.02835  128 ARG B N   
4170 C CA  . ARG B 129 ? 0.46853 0.36545 0.46037 -0.01284 0.03865  0.02783  128 ARG B CA  
4171 C C   . ARG B 129 ? 0.51380 0.41226 0.51244 -0.01300 0.03443  0.02057  128 ARG B C   
4172 O O   . ARG B 129 ? 0.46177 0.35025 0.46431 -0.01166 0.03614  0.02055  128 ARG B O   
4173 C CB  . ARG B 129 ? 0.52092 0.41676 0.52149 -0.01993 0.04328  0.02672  128 ARG B CB  
4174 C CG  . ARG B 129 ? 0.65462 0.54496 0.65080 -0.02022 0.05005  0.03463  128 ARG B CG  
4175 C CD  . ARG B 129 ? 0.81802 0.71475 0.82149 -0.02672 0.05231  0.03181  128 ARG B CD  
4176 N NE  . ARG B 129 ? 0.80866 0.71170 0.80318 -0.02522 0.05319  0.03545  128 ARG B NE  
4177 C CZ  . ARG B 129 ? 0.84598 0.75658 0.84465 -0.02937 0.05417  0.03296  128 ARG B CZ  
4178 N NH1 . ARG B 129 ? 0.76402 0.67838 0.77539 -0.03509 0.05355  0.02664  128 ARG B NH1 
4179 N NH2 . ARG B 129 ? 0.86126 0.77623 0.85104 -0.02728 0.05549  0.03647  128 ARG B NH2 
4180 N N   . ASN B 130 ? 0.34819 0.25865 0.34824 -0.01452 0.02924  0.01440  129 ASN B N   
4181 C CA  . ASN B 130 ? 0.41415 0.32753 0.41980 -0.01454 0.02542  0.00727  129 ASN B CA  
4182 C C   . ASN B 130 ? 0.48534 0.39887 0.48542 -0.00782 0.02240  0.00803  129 ASN B C   
4183 O O   . ASN B 130 ? 0.40627 0.31648 0.41071 -0.00631 0.02135  0.00397  129 ASN B O   
4184 C CB  . ASN B 130 ? 0.37940 0.30556 0.38754 -0.01802 0.02141  0.00137  129 ASN B CB  
4185 C CG  . ASN B 130 ? 0.42953 0.35622 0.44604 -0.02442 0.02354  -0.00159 129 ASN B CG  
4186 O OD1 . ASN B 130 ? 0.43131 0.34906 0.45397 -0.02700 0.02786  -0.00076 129 ASN B OD1 
4187 N ND2 . ASN B 130 ? 0.37041 0.30761 0.38765 -0.02692 0.02066  -0.00486 129 ASN B ND2 
4188 N N   . TYR B 131 ? 0.34355 0.26159 0.33453 -0.00356 0.02075  0.01253  130 TYR B N   
4189 C CA  . TYR B 131 ? 0.37496 0.29595 0.36134 0.00294  0.01728  0.01283  130 TYR B CA  
4190 C C   . TYR B 131 ? 0.43531 0.35111 0.41283 0.00877  0.01864  0.02057  130 TYR B C   
4191 O O   . TYR B 131 ? 0.42766 0.35163 0.39858 0.01238  0.01533  0.02206  130 TYR B O   
4192 C CB  . TYR B 131 ? 0.35542 0.29103 0.34063 0.00249  0.01231  0.00875  130 TYR B CB  
4193 C CG  . TYR B 131 ? 0.40150 0.34272 0.39332 -0.00343 0.01141  0.00265  130 TYR B CG  
4194 C CD1 . TYR B 131 ? 0.52386 0.46350 0.52223 -0.00429 0.01094  -0.00302 130 TYR B CD1 
4195 C CD2 . TYR B 131 ? 0.37873 0.32652 0.37007 -0.00764 0.01094  0.00233  130 TYR B CD2 
4196 C CE1 . TYR B 131 ? 0.39997 0.34531 0.40352 -0.00897 0.00972  -0.00865 130 TYR B CE1 
4197 C CE2 . TYR B 131 ? 0.40196 0.35486 0.39889 -0.01226 0.00989  -0.00284 130 TYR B CE2 
4198 C CZ  . TYR B 131 ? 0.42582 0.37773 0.42857 -0.01281 0.00919  -0.00821 130 TYR B CZ  
4199 O OH  . TYR B 131 ? 0.45564 0.41336 0.46303 -0.01669 0.00772  -0.01340 130 TYR B OH  
4200 N N   . PRO B 132 ? 0.45977 0.36194 0.43699 0.01004  0.02349  0.02566  131 PRO B N   
4201 C CA  . PRO B 132 ? 0.48829 0.38535 0.45554 0.01602  0.02517  0.03399  131 PRO B CA  
4202 C C   . PRO B 132 ? 0.46983 0.37009 0.43182 0.02424  0.02094  0.03493  131 PRO B C   
4203 O O   . PRO B 132 ? 0.47746 0.38132 0.43015 0.02919  0.01942  0.03956  131 PRO B O   
4204 C CB  . PRO B 132 ? 0.47611 0.35665 0.44603 0.01517  0.03186  0.03892  131 PRO B CB  
4205 C CG  . PRO B 132 ? 0.46525 0.34214 0.44689 0.01112  0.03192  0.03191  131 PRO B CG  
4206 C CD  . PRO B 132 ? 0.50756 0.39822 0.49353 0.00620  0.02777  0.02419  131 PRO B CD  
4207 N N   . GLN B 133 ? 0.42052 0.32044 0.38821 0.02620  0.01880  0.03027  132 GLN B N   
4208 C CA  . GLN B 133 ? 0.47372 0.37776 0.43728 0.03442  0.01483  0.03100  132 GLN B CA  
4209 C C   . GLN B 133 ? 0.45359 0.37470 0.41426 0.03490  0.00939  0.02808  132 GLN B C   
4210 O O   . GLN B 133 ? 0.45374 0.37999 0.40868 0.04159  0.00621  0.03050  132 GLN B O   
4211 C CB  . GLN B 133 ? 0.54605 0.44618 0.51684 0.03657  0.01413  0.02613  132 GLN B CB  
4212 C CG  . GLN B 133 ? 0.74397 0.62636 0.71482 0.04068  0.01837  0.03105  132 GLN B CG  
4213 C CD  . GLN B 133 ? 0.89778 0.77199 0.87872 0.03794  0.02009  0.02503  132 GLN B CD  
4214 O OE1 . GLN B 133 ? 0.90983 0.78842 0.89446 0.04117  0.01701  0.01936  132 GLN B OE1 
4215 N NE2 . GLN B 133 ? 0.79773 0.66021 0.78357 0.03212  0.02516  0.02592  132 GLN B NE2 
4216 N N   . LEU B 134 ? 0.34209 0.27201 0.30683 0.02800  0.00827  0.02306  133 LEU B N   
4217 C CA  . LEU B 134 ? 0.34953 0.29460 0.31249 0.02770  0.00363  0.02040  133 LEU B CA  
4218 C C   . LEU B 134 ? 0.33819 0.28564 0.29212 0.03017  0.00288  0.02538  133 LEU B C   
4219 O O   . LEU B 134 ? 0.38558 0.34370 0.33664 0.03335  -0.00151 0.02444  133 LEU B O   
4220 C CB  . LEU B 134 ? 0.32874 0.28047 0.29724 0.01987  0.00334  0.01513  133 LEU B CB  
4221 C CG  . LEU B 134 ? 0.35077 0.31731 0.31940 0.01872  -0.00098 0.01183  133 LEU B CG  
4222 C CD1 . LEU B 134 ? 0.35654 0.33038 0.32713 0.02384  -0.00429 0.00949  133 LEU B CD1 
4223 C CD2 . LEU B 134 ? 0.30967 0.28082 0.28350 0.01154  -0.00074 0.00741  133 LEU B CD2 
4224 N N   . PHE B 135 ? 0.32846 0.26682 0.27820 0.02857  0.00718  0.03025  134 PHE B N   
4225 C CA  . PHE B 135 ? 0.36606 0.30664 0.30653 0.03038  0.00709  0.03454  134 PHE B CA  
4226 C C   . PHE B 135 ? 0.39470 0.32561 0.32642 0.03770  0.00942  0.04236  134 PHE B C   
4227 O O   . PHE B 135 ? 0.44205 0.37185 0.36498 0.03933  0.01096  0.04704  134 PHE B O   
4228 C CB  . PHE B 135 ? 0.35168 0.29102 0.29316 0.02326  0.01052  0.03428  134 PHE B CB  
4229 C CG  . PHE B 135 ? 0.35362 0.30233 0.30250 0.01680  0.00808  0.02736  134 PHE B CG  
4230 C CD1 . PHE B 135 ? 0.35504 0.31583 0.30229 0.01657  0.00347  0.02422  134 PHE B CD1 
4231 C CD2 . PHE B 135 ? 0.32452 0.27001 0.28214 0.01129  0.01018  0.02388  134 PHE B CD2 
4232 C CE1 . PHE B 135 ? 0.39076 0.35932 0.34452 0.01097  0.00156  0.01867  134 PHE B CE1 
4233 C CE2 . PHE B 135 ? 0.29285 0.24699 0.25613 0.00623  0.00783  0.01816  134 PHE B CE2 
4234 C CZ  . PHE B 135 ? 0.36187 0.32706 0.32307 0.00612  0.00378  0.01600  134 PHE B CZ  
4235 N N   . SER B 136 ? 0.35861 0.28255 0.29203 0.04267  0.00971  0.04394  135 SER B N   
4236 C CA  . SER B 136 ? 0.50148 0.41460 0.42677 0.05019  0.01224  0.05206  135 SER B CA  
4237 C C   . SER B 136 ? 0.43823 0.36039 0.35531 0.05901  0.00660  0.05363  135 SER B C   
4238 O O   . SER B 136 ? 0.36635 0.30257 0.28647 0.05920  0.00079  0.04772  135 SER B O   
4239 C CB  . SER B 136 ? 0.47315 0.37341 0.40466 0.05177  0.01521  0.05286  135 SER B CB  
4240 O OG  . SER B 136 ? 0.46649 0.37419 0.40362 0.05466  0.01033  0.04709  135 SER B OG  
4241 N N   . ASN B 137 ? 0.41792 0.33193 0.32480 0.06651  0.00847  0.06182  136 ASN B N   
4242 C CA  . ASN B 137 ? 0.44863 0.37037 0.34710 0.07624  0.00298  0.06388  136 ASN B CA  
4243 C C   . ASN B 137 ? 0.38428 0.32325 0.28041 0.07447  -0.00264 0.05870  136 ASN B C   
4244 O O   . ASN B 137 ? 0.42154 0.36182 0.31491 0.06899  -0.00059 0.05844  136 ASN B O   
4245 C CB  . ASN B 137 ? 0.51288 0.43575 0.41749 0.08179  -0.00042 0.06137  136 ASN B CB  
4246 C CG  . ASN B 137 ? 0.62493 0.52935 0.53219 0.08367  0.00519  0.06605  136 ASN B CG  
4247 O OD1 . ASN B 137 ? 0.60322 0.49407 0.50321 0.08588  0.01049  0.07440  136 ASN B OD1 
4248 N ND2 . ASN B 137 ? 0.64183 0.54543 0.55962 0.08262  0.00442  0.06063  136 ASN B ND2 
4249 N N   . SER B 138 ? 0.37553 0.32778 0.27353 0.07890  -0.00956 0.05425  137 SER B N   
4250 C CA  . SER B 138 ? 0.36643 0.33473 0.26213 0.07806  -0.01524 0.04947  137 SER B CA  
4251 C C   . SER B 138 ? 0.34532 0.32429 0.25317 0.06953  -0.01752 0.04061  137 SER B C   
4252 O O   . SER B 138 ? 0.34254 0.33619 0.25375 0.07022  -0.02342 0.03519  137 SER B O   
4253 C CB  . SER B 138 ? 0.33599 0.31366 0.22595 0.08841  -0.02169 0.05017  137 SER B CB  
4254 O OG  . SER B 138 ? 0.41289 0.38088 0.28936 0.09650  -0.01945 0.05911  137 SER B OG  
4255 N N   . ALA B 139 ? 0.31790 0.28992 0.23262 0.06140  -0.01282 0.03911  138 ALA B N   
4256 C CA  . ALA B 139 ? 0.31417 0.29531 0.23937 0.05364  -0.01446 0.03160  138 ALA B CA  
4257 C C   . ALA B 139 ? 0.30270 0.29513 0.22614 0.05014  -0.01780 0.02793  138 ALA B C   
4258 O O   . ALA B 139 ? 0.31319 0.30324 0.22798 0.05075  -0.01676 0.03084  138 ALA B O   
4259 C CB  . ALA B 139 ? 0.31632 0.28791 0.24742 0.04606  -0.00897 0.03104  138 ALA B CB  
4260 N N   . LYS B 140 ? 0.29279 0.29696 0.22497 0.04605  -0.02125 0.02140  139 LYS B N   
4261 C CA  . LYS B 140 ? 0.27923 0.29486 0.21227 0.04249  -0.02499 0.01678  139 LYS B CA  
4262 C C   . LYS B 140 ? 0.29709 0.31211 0.23672 0.03310  -0.02242 0.01346  139 LYS B C   
4263 O O   . LYS B 140 ? 0.25737 0.27202 0.20504 0.02958  -0.02090 0.01141  139 LYS B O   
4264 C CB  . LYS B 140 ? 0.29040 0.32072 0.22948 0.04501  -0.03088 0.01201  139 LYS B CB  
4265 C CG  . LYS B 140 ? 0.39605 0.42931 0.33013 0.05518  -0.03443 0.01454  139 LYS B CG  
4266 C CD  . LYS B 140 ? 0.45333 0.50311 0.39588 0.05669  -0.04020 0.00882  139 LYS B CD  
4267 C CE  . LYS B 140 ? 0.65566 0.71207 0.59242 0.06675  -0.04543 0.01013  139 LYS B CE  
4268 N NZ  . LYS B 140 ? 0.77750 0.83458 0.70327 0.06902  -0.04771 0.01132  139 LYS B NZ  
4269 N N   . ILE B 141 ? 0.23585 0.25109 0.17169 0.02963  -0.02207 0.01280  140 ILE B N   
4270 C CA  . ILE B 141 ? 0.25341 0.26816 0.19482 0.02145  -0.01997 0.00990  140 ILE B CA  
4271 C C   . ILE B 141 ? 0.29882 0.32214 0.23991 0.01899  -0.02347 0.00576  140 ILE B C   
4272 O O   . ILE B 141 ? 0.24230 0.26887 0.17621 0.02326  -0.02623 0.00591  140 ILE B O   
4273 C CB  . ILE B 141 ? 0.33834 0.34109 0.27654 0.01883  -0.01424 0.01362  140 ILE B CB  
4274 C CG1 . ILE B 141 ? 0.28943 0.28875 0.21687 0.02206  -0.01320 0.01704  140 ILE B CG1 
4275 C CG2 . ILE B 141 ? 0.27127 0.26482 0.21162 0.02038  -0.01068 0.01685  140 ILE B CG2 
4276 C CD1 . ILE B 141 ? 0.28698 0.27623 0.21222 0.01887  -0.00715 0.02039  140 ILE B CD1 
4277 N N   . GLU B 142 ? 0.24512 0.27206 0.19402 0.01232  -0.02346 0.00188  141 GLU B N   
4278 C CA  . GLU B 142 ? 0.28424 0.31720 0.23427 0.00884  -0.02601 -0.00228 141 GLU B CA  
4279 C C   . GLU B 142 ? 0.28535 0.31258 0.23748 0.00266  -0.02244 -0.00256 141 GLU B C   
4280 O O   . GLU B 142 ? 0.25594 0.27923 0.21282 -0.00038 -0.01948 -0.00153 141 GLU B O   
4281 C CB  . GLU B 142 ? 0.31284 0.35727 0.27178 0.00689  -0.03003 -0.00703 141 GLU B CB  
4282 C CG  . GLU B 142 ? 0.31849 0.36729 0.28151 0.00138  -0.03169 -0.01159 141 GLU B CG  
4283 C CD  . GLU B 142 ? 0.53864 0.59915 0.51083 -0.00040 -0.03554 -0.01614 141 GLU B CD  
4284 O OE1 . GLU B 142 ? 0.52132 0.58615 0.49920 0.00046  -0.03542 -0.01565 141 GLU B OE1 
4285 O OE2 . GLU B 142 ? 0.52403 0.58969 0.49818 -0.00261 -0.03859 -0.02052 141 GLU B OE2 
4286 N N   . ALA B 143 ? 0.23541 0.26262 0.18395 0.00124  -0.02298 -0.00435 142 ALA B N   
4287 C CA  . ALA B 143 ? 0.20348 0.22656 0.15463 -0.00418 -0.02027 -0.00528 142 ALA B CA  
4288 C C   . ALA B 143 ? 0.26357 0.29214 0.21731 -0.00710 -0.02342 -0.01035 142 ALA B C   
4289 O O   . ALA B 143 ? 0.23630 0.26956 0.18582 -0.00418 -0.02691 -0.01283 142 ALA B O   
4290 C CB  . ALA B 143 ? 0.24402 0.25874 0.18787 -0.00283 -0.01611 -0.00174 142 ALA B CB  
4291 N N   . ILE B 144 ? 0.19706 0.22475 0.15762 -0.01263 -0.02226 -0.01199 143 ILE B N   
4292 C CA  . ILE B 144 ? 0.22704 0.25719 0.19075 -0.01608 -0.02424 -0.01644 143 ILE B CA  
4293 C C   . ILE B 144 ? 0.22724 0.25045 0.19090 -0.01904 -0.02081 -0.01571 143 ILE B C   
4294 O O   . ILE B 144 ? 0.20936 0.22795 0.17400 -0.01994 -0.01740 -0.01241 143 ILE B O   
4295 C CB  . ILE B 144 ? 0.23507 0.27178 0.20875 -0.01998 -0.02646 -0.01921 143 ILE B CB  
4296 C CG1 . ILE B 144 ? 0.22654 0.26075 0.20576 -0.02319 -0.02329 -0.01643 143 ILE B CG1 
4297 C CG2 . ILE B 144 ? 0.24055 0.28589 0.21557 -0.01689 -0.03017 -0.02068 143 ILE B CG2 
4298 C CD1 . ILE B 144 ? 0.24258 0.28189 0.23108 -0.02771 -0.02414 -0.01841 143 ILE B CD1 
4299 N N   . ALA B 145 ? 0.20167 0.22456 0.16462 -0.02032 -0.02195 -0.01934 144 ALA B N   
4300 C CA  . ALA B 145 ? 0.23597 0.25312 0.19997 -0.02290 -0.01918 -0.01938 144 ALA B CA  
4301 C C   . ALA B 145 ? 0.24876 0.26702 0.21817 -0.02640 -0.02143 -0.02410 144 ALA B C   
4302 O O   . ALA B 145 ? 0.20870 0.23218 0.17999 -0.02666 -0.02515 -0.02802 144 ALA B O   
4303 C CB  . ALA B 145 ? 0.24056 0.25368 0.19605 -0.01964 -0.01677 -0.01840 144 ALA B CB  
4304 N N   . THR B 146 ? 0.23421 0.24744 0.20658 -0.02899 -0.01923 -0.02394 145 THR B N   
4305 C CA  . THR B 146 ? 0.24959 0.26177 0.22648 -0.03187 -0.02087 -0.02832 145 THR B CA  
4306 C C   . THR B 146 ? 0.28528 0.29735 0.25585 -0.02911 -0.02238 -0.03278 145 THR B C   
4307 O O   . THR B 146 ? 0.32034 0.33302 0.28260 -0.02496 -0.02161 -0.03160 145 THR B O   
4308 C CB  . THR B 146 ? 0.25029 0.25658 0.23130 -0.03436 -0.01816 -0.02663 145 THR B CB  
4309 O OG1 . THR B 146 ? 0.27356 0.27607 0.24929 -0.03176 -0.01539 -0.02529 145 THR B OG1 
4310 C CG2 . THR B 146 ? 0.23125 0.23809 0.21673 -0.03625 -0.01663 -0.02218 145 THR B CG2 
4311 N N   . TYR B 147 ? 0.24600 0.25681 0.22031 -0.03129 -0.02427 -0.03795 146 TYR B N   
4312 C CA  . TYR B 147 ? 0.31239 0.32297 0.28059 -0.02852 -0.02575 -0.04319 146 TYR B CA  
4313 C C   . TYR B 147 ? 0.34445 0.34947 0.30754 -0.02627 -0.02185 -0.04176 146 TYR B C   
4314 O O   . TYR B 147 ? 0.27805 0.28322 0.23430 -0.02304 -0.02219 -0.04543 146 TYR B O   
4315 C CB  . TYR B 147 ? 0.31204 0.32234 0.28689 -0.03179 -0.02898 -0.04999 146 TYR B CB  
4316 C CG  . TYR B 147 ? 0.32218 0.32528 0.30467 -0.03566 -0.02673 -0.04919 146 TYR B CG  
4317 C CD1 . TYR B 147 ? 0.33523 0.33213 0.31552 -0.03430 -0.02488 -0.05107 146 TYR B CD1 
4318 C CD2 . TYR B 147 ? 0.30372 0.30633 0.29522 -0.04013 -0.02619 -0.04616 146 TYR B CD2 
4319 C CE1 . TYR B 147 ? 0.40490 0.39491 0.39187 -0.03702 -0.02301 -0.04996 146 TYR B CE1 
4320 C CE2 . TYR B 147 ? 0.35294 0.34855 0.35039 -0.04299 -0.02406 -0.04466 146 TYR B CE2 
4321 C CZ  . TYR B 147 ? 0.47470 0.46381 0.46989 -0.04128 -0.02267 -0.04652 146 TYR B CZ  
4322 O OH  . TYR B 147 ? 0.47558 0.45743 0.47644 -0.04334 -0.02071 -0.04463 146 TYR B OH  
4323 N N   . VAL B 148 ? 0.27618 0.27718 0.24255 -0.02766 -0.01828 -0.03693 147 VAL B N   
4324 C CA  . VAL B 148 ? 0.29748 0.29407 0.26143 -0.02598 -0.01461 -0.03599 147 VAL B CA  
4325 C C   . VAL B 148 ? 0.30745 0.30569 0.26252 -0.02189 -0.01194 -0.03327 147 VAL B C   
4326 O O   . VAL B 148 ? 0.31702 0.31691 0.27087 -0.02148 -0.01093 -0.02866 147 VAL B O   
4327 C CB  . VAL B 148 ? 0.34647 0.33964 0.31712 -0.02846 -0.01221 -0.03180 147 VAL B CB  
4328 C CG1 . VAL B 148 ? 0.33274 0.32239 0.30260 -0.02668 -0.00894 -0.03179 147 VAL B CG1 
4329 C CG2 . VAL B 148 ? 0.27567 0.26698 0.25448 -0.03240 -0.01433 -0.03303 147 VAL B CG2 
4330 N N   . PRO B 149 ? 0.31216 0.30964 0.26100 -0.01874 -0.01028 -0.03573 148 PRO B N   
4331 C CA  . PRO B 149 ? 0.27397 0.27308 0.21355 -0.01471 -0.00724 -0.03261 148 PRO B CA  
4332 C C   . PRO B 149 ? 0.31007 0.30762 0.25157 -0.01536 -0.00285 -0.02595 148 PRO B C   
4333 O O   . PRO B 149 ? 0.32995 0.32860 0.26627 -0.01338 -0.00154 -0.02204 148 PRO B O   
4334 C CB  . PRO B 149 ? 0.32507 0.32334 0.25943 -0.01179 -0.00545 -0.03668 148 PRO B CB  
4335 C CG  . PRO B 149 ? 0.36040 0.35812 0.29862 -0.01337 -0.00999 -0.04380 148 PRO B CG  
4336 C CD  . PRO B 149 ? 0.30508 0.30053 0.25427 -0.01833 -0.01144 -0.04205 148 PRO B CD  
4337 N N   . ARG B 150 ? 0.26294 0.25798 0.21206 -0.01794 -0.00082 -0.02464 149 ARG B N   
4338 C CA  . ARG B 150 ? 0.29955 0.29386 0.25099 -0.01860 0.00302  -0.01935 149 ARG B CA  
4339 C C   . ARG B 150 ? 0.29207 0.28722 0.24535 -0.02003 0.00136  -0.01610 149 ARG B C   
4340 O O   . ARG B 150 ? 0.25581 0.25031 0.20807 -0.01951 0.00420  -0.01201 149 ARG B O   
4341 C CB  . ARG B 150 ? 0.31900 0.31172 0.27845 -0.02061 0.00477  -0.01935 149 ARG B CB  
4342 C CG  . ARG B 150 ? 0.26038 0.25210 0.22697 -0.02352 0.00129  -0.02054 149 ARG B CG  
4343 C CD  . ARG B 150 ? 0.31010 0.30061 0.28334 -0.02430 0.00302  -0.02008 149 ARG B CD  
4344 N NE  . ARG B 150 ? 0.28038 0.26908 0.25922 -0.02631 0.00012  -0.02082 149 ARG B NE  
4345 C CZ  . ARG B 150 ? 0.35211 0.33798 0.33212 -0.02619 -0.00149 -0.02419 149 ARG B CZ  
4346 N NH1 . ARG B 150 ? 0.33015 0.31522 0.30604 -0.02402 -0.00099 -0.02807 149 ARG B NH1 
4347 N NH2 . ARG B 150 ? 0.26488 0.24834 0.25006 -0.02815 -0.00348 -0.02368 149 ARG B NH2 
4348 N N   . SER B 151 ? 0.25763 0.25414 0.21412 -0.02185 -0.00289 -0.01796 150 SER B N   
4349 C CA  . SER B 151 ? 0.26152 0.25976 0.21941 -0.02258 -0.00441 -0.01537 150 SER B CA  
4350 C C   . SER B 151 ? 0.25224 0.25255 0.20237 -0.01913 -0.00539 -0.01464 150 SER B C   
4351 O O   . SER B 151 ? 0.22632 0.22643 0.17523 -0.01807 -0.00437 -0.01094 150 SER B O   
4352 C CB  . SER B 151 ? 0.25913 0.25896 0.22347 -0.02565 -0.00792 -0.01723 150 SER B CB  
4353 O OG  . SER B 151 ? 0.33756 0.33498 0.30802 -0.02808 -0.00682 -0.01696 150 SER B OG  
4354 N N   . ILE B 152 ? 0.22557 0.22780 0.17017 -0.01692 -0.00752 -0.01831 151 ILE B N   
4355 C CA  . ILE B 152 ? 0.26246 0.26724 0.19822 -0.01259 -0.00869 -0.01755 151 ILE B CA  
4356 C C   . ILE B 152 ? 0.29593 0.29751 0.22515 -0.00966 -0.00352 -0.01246 151 ILE B C   
4357 O O   . ILE B 152 ? 0.24453 0.24581 0.16947 -0.00704 -0.00286 -0.00843 151 ILE B O   
4358 C CB  . ILE B 152 ? 0.28131 0.28935 0.21215 -0.01057 -0.01223 -0.02342 151 ILE B CB  
4359 C CG1 . ILE B 152 ? 0.26002 0.27126 0.19875 -0.01401 -0.01726 -0.02827 151 ILE B CG1 
4360 C CG2 . ILE B 152 ? 0.29417 0.30530 0.21376 -0.00484 -0.01334 -0.02239 151 ILE B CG2 
4361 C CD1 . ILE B 152 ? 0.28009 0.29376 0.21681 -0.01330 -0.02087 -0.03551 151 ILE B CD1 
4362 N N   . ASN B 153 ? 0.28675 0.28575 0.21564 -0.01002 0.00055  -0.01239 152 ASN B N   
4363 C CA  A ASN B 153 ? 0.29263 0.28885 0.21637 -0.00779 0.00626  -0.00739 152 ASN B CA  
4364 C CA  B ASN B 153 ? 0.29271 0.28885 0.21670 -0.00791 0.00639  -0.00743 152 ASN B CA  
4365 C C   . ASN B 153 ? 0.26048 0.25359 0.19035 -0.01012 0.00895  -0.00259 152 ASN B C   
4366 O O   . ASN B 153 ? 0.24898 0.23937 0.17452 -0.00807 0.01261  0.00233  152 ASN B O   
4367 C CB  A ASN B 153 ? 0.31857 0.31405 0.24173 -0.00770 0.01013  -0.00901 152 ASN B CB  
4368 C CB  B ASN B 153 ? 0.31809 0.31332 0.24276 -0.00832 0.01032  -0.00897 152 ASN B CB  
4369 C CG  A ASN B 153 ? 0.33759 0.33582 0.25300 -0.00447 0.00784  -0.01412 152 ASN B CG  
4370 C CG  B ASN B 153 ? 0.35098 0.34460 0.26864 -0.00541 0.01667  -0.00448 152 ASN B CG  
4371 O OD1 A ASN B 153 ? 0.39749 0.39836 0.30544 -0.00129 0.00433  -0.01531 152 ASN B OD1 
4372 O OD1 B ASN B 153 ? 0.31824 0.30980 0.23210 -0.00387 0.01885  0.00080  152 ASN B OD1 
4373 N ND2 A ASN B 153 ? 0.38233 0.38034 0.29978 -0.00498 0.00947  -0.01764 152 ASN B ND2 
4374 N ND2 B ASN B 153 ? 0.28213 0.27646 0.19826 -0.00452 0.02002  -0.00639 152 ASN B ND2 
4375 N N   . SER B 154 ? 0.26430 0.25748 0.20386 -0.01415 0.00725  -0.00391 153 SER B N   
4376 C CA  . SER B 154 ? 0.26461 0.25550 0.20974 -0.01607 0.00892  -0.00047 153 SER B CA  
4377 C C   . SER B 154 ? 0.22216 0.21313 0.16401 -0.01388 0.00673  0.00171  153 SER B C   
4378 O O   . SER B 154 ? 0.21149 0.19891 0.15288 -0.01305 0.00962  0.00576  153 SER B O   
4379 C CB  . SER B 154 ? 0.21331 0.20516 0.16822 -0.02012 0.00717  -0.00263 153 SER B CB  
4380 O OG  . SER B 154 ? 0.29151 0.28317 0.25002 -0.02155 0.00929  -0.00420 153 SER B OG  
4381 N N   . MET B 155 ? 0.21259 0.20763 0.15344 -0.01311 0.00163  -0.00118 154 MET B N   
4382 C CA  . MET B 155 ? 0.23785 0.23444 0.17510 -0.01002 -0.00089 0.00038  154 MET B CA  
4383 C C   . MET B 155 ? 0.24481 0.23863 0.17214 -0.00510 0.00180  0.00457  154 MET B C   
4384 O O   . MET B 155 ? 0.27884 0.26979 0.20469 -0.00293 0.00297  0.00860  154 MET B O   
4385 C CB  . MET B 155 ? 0.25337 0.25618 0.19078 -0.00972 -0.00661 -0.00421 154 MET B CB  
4386 C CG  . MET B 155 ? 0.22819 0.23448 0.16159 -0.00561 -0.00987 -0.00328 154 MET B CG  
4387 S SD  . MET B 155 ? 0.26602 0.28114 0.20335 -0.00650 -0.01663 -0.00941 154 MET B SD  
4388 C CE  . MET B 155 ? 0.24528 0.26182 0.17498 -0.00461 -0.01793 -0.01356 154 MET B CE  
4389 N N   . ASP B 156 ? 0.25364 0.24796 0.17375 -0.00294 0.00302  0.00384  155 ASP B N   
4390 C CA  . ASP B 156 ? 0.25468 0.24683 0.16368 0.00238  0.00577  0.00825  155 ASP B CA  
4391 C C   . ASP B 156 ? 0.28199 0.26717 0.19156 0.00169  0.01289  0.01421  155 ASP B C   
4392 O O   . ASP B 156 ? 0.26350 0.24485 0.16669 0.00547  0.01537  0.01966  155 ASP B O   
4393 C CB  . ASP B 156 ? 0.28644 0.28191 0.18713 0.00506  0.00507  0.00509  155 ASP B CB  
4394 C CG  . ASP B 156 ? 0.39625 0.39855 0.29430 0.00720  -0.00215 -0.00025 155 ASP B CG  
4395 O OD1 . ASP B 156 ? 0.34685 0.35144 0.24631 0.00851  -0.00585 0.00033  155 ASP B OD1 
4396 O OD2 . ASP B 156 ? 0.35692 0.36258 0.25268 0.00735  -0.00421 -0.00559 155 ASP B OD2 
4397 N N   . ALA B 157 ? 0.25253 0.23598 0.17016 -0.00300 0.01625  0.01334  156 ALA B N   
4398 C CA  . ALA B 157 ? 0.27679 0.25428 0.19785 -0.00462 0.02265  0.01826  156 ALA B CA  
4399 C C   . ALA B 157 ? 0.27118 0.24510 0.19676 -0.00512 0.02177  0.02062  156 ALA B C   
4400 O O   . ALA B 157 ? 0.31955 0.28734 0.24326 -0.00370 0.02608  0.02600  156 ALA B O   
4401 C CB  . ALA B 157 ? 0.24049 0.21854 0.17122 -0.00965 0.02530  0.01576  156 ALA B CB  
4402 N N   . PHE B 158 ? 0.25224 0.22965 0.18383 -0.00702 0.01651  0.01668  157 PHE B N   
4403 C CA  . PHE B 158 ? 0.26872 0.24378 0.20513 -0.00738 0.01529  0.01778  157 PHE B CA  
4404 C C   . PHE B 158 ? 0.28027 0.25379 0.20844 -0.00166 0.01400  0.02132  157 PHE B C   
4405 O O   . PHE B 158 ? 0.31947 0.28659 0.24734 -0.00009 0.01695  0.02568  157 PHE B O   
4406 C CB  . PHE B 158 ? 0.26430 0.24480 0.20797 -0.01035 0.01024  0.01269  157 PHE B CB  
4407 C CG  . PHE B 158 ? 0.24788 0.22698 0.19748 -0.01120 0.00924  0.01275  157 PHE B CG  
4408 C CD1 . PHE B 158 ? 0.25760 0.23718 0.20414 -0.00737 0.00670  0.01395  157 PHE B CD1 
4409 C CD2 . PHE B 158 ? 0.26483 0.24296 0.22315 -0.01543 0.01047  0.01102  157 PHE B CD2 
4410 C CE1 . PHE B 158 ? 0.32006 0.29852 0.27218 -0.00779 0.00592  0.01346  157 PHE B CE1 
4411 C CE2 . PHE B 158 ? 0.30018 0.27741 0.26347 -0.01590 0.00941  0.01029  157 PHE B CE2 
4412 C CZ  . PHE B 158 ? 0.29157 0.26873 0.25176 -0.01211 0.00734  0.01148  157 PHE B CZ  
4413 N N   . LEU B 159 ? 0.28125 0.26054 0.20286 0.00175  0.00950  0.01933  158 LEU B N   
4414 C CA  . LEU B 159 ? 0.27790 0.25754 0.19157 0.00796  0.00719  0.02210  158 LEU B CA  
4415 C C   . LEU B 159 ? 0.32634 0.29944 0.23017 0.01239  0.01233  0.02882  158 LEU B C   
4416 O O   . LEU B 159 ? 0.28370 0.25300 0.18278 0.01719  0.01259  0.03338  158 LEU B O   
4417 C CB  . LEU B 159 ? 0.28549 0.27402 0.19490 0.01035  0.00103  0.01755  158 LEU B CB  
4418 C CG  . LEU B 159 ? 0.28529 0.28079 0.20353 0.00721  -0.00442 0.01186  158 LEU B CG  
4419 C CD1 . LEU B 159 ? 0.28809 0.29208 0.20235 0.00970  -0.01016 0.00744  158 LEU B CD1 
4420 C CD2 . LEU B 159 ? 0.29342 0.28779 0.21579 0.00864  -0.00533 0.01375  158 LEU B CD2 
4421 N N   . SER B 160 ? 0.29992 0.27192 0.19991 0.01144  0.01649  0.02972  159 SER B N   
4422 C CA  A SER B 160 ? 0.35984 0.32572 0.25018 0.01552  0.02234  0.03676  159 SER B CA  
4423 C CA  B SER B 160 ? 0.35976 0.32564 0.25012 0.01547  0.02240  0.03674  159 SER B CA  
4424 C C   . SER B 160 ? 0.37069 0.32690 0.26663 0.01364  0.02806  0.04220  159 SER B C   
4425 O O   . SER B 160 ? 0.39422 0.34385 0.28303 0.01820  0.03142  0.04902  159 SER B O   
4426 C CB  A SER B 160 ? 0.37412 0.34163 0.26033 0.01452  0.02623  0.03614  159 SER B CB  
4427 C CB  B SER B 160 ? 0.37386 0.34122 0.26059 0.01421  0.02644  0.03611  159 SER B CB  
4428 O OG  A SER B 160 ? 0.39563 0.37071 0.27359 0.01813  0.02117  0.03195  159 SER B OG  
4429 O OG  B SER B 160 ? 0.40984 0.37089 0.28848 0.01730  0.03358  0.04363  159 SER B OG  
4430 N N   . CYS B 161 ? 0.34156 0.29664 0.25026 0.00715  0.02910  0.03915  160 CYS B N   
4431 C CA  A CYS B 161 ? 0.35521 0.30154 0.27085 0.00495  0.03359  0.04277  160 CYS B CA  
4432 C CA  B CYS B 161 ? 0.35532 0.30176 0.27128 0.00482  0.03345  0.04258  160 CYS B CA  
4433 C C   . CYS B 161 ? 0.36996 0.31305 0.28420 0.00911  0.03045  0.04463  160 CYS B C   
4434 O O   . CYS B 161 ? 0.35572 0.28969 0.26757 0.01170  0.03465  0.05077  160 CYS B O   
4435 C CB  A CYS B 161 ? 0.35071 0.29842 0.28017 -0.00230 0.03380  0.03772  160 CYS B CB  
4436 C CB  B CYS B 161 ? 0.35074 0.29903 0.28048 -0.00226 0.03301  0.03718  160 CYS B CB  
4437 S SG  A CYS B 161 ? 0.37564 0.31323 0.31517 -0.00555 0.03864  0.04034  160 CYS B SG  
4438 S SG  B CYS B 161 ? 0.44535 0.38926 0.38269 -0.00773 0.04105  0.03890  160 CYS B SG  
4439 N N   . MET B 162 ? 0.30813 0.25848 0.22409 0.00998  0.02341  0.03958  161 MET B N   
4440 C CA  . MET B 162 ? 0.30981 0.25893 0.22517 0.01431  0.02000  0.04054  161 MET B CA  
4441 C C   . MET B 162 ? 0.33188 0.27800 0.23443 0.02233  0.02050  0.04683  161 MET B C   
4442 O O   . MET B 162 ? 0.34429 0.28233 0.24519 0.02612  0.02256  0.05189  161 MET B O   
4443 C CB  . MET B 162 ? 0.32090 0.28058 0.23991 0.01381  0.01266  0.03390  161 MET B CB  
4444 C CG  . MET B 162 ? 0.38386 0.34680 0.31494 0.00744  0.01109  0.02812  161 MET B CG  
4445 S SD  . MET B 162 ? 0.57890 0.53751 0.51753 0.00790  0.01066  0.02771  161 MET B SD  
4446 C CE  . MET B 162 ? 0.48710 0.44401 0.43695 -0.00012 0.01341  0.02394  161 MET B CE  
4447 N N   . ILE B 163 ? 0.29100 0.24331 0.18393 0.02541  0.01861  0.04655  162 ILE B N   
4448 C CA  . ILE B 163 ? 0.30555 0.25687 0.18507 0.03397  0.01794  0.05197  162 ILE B CA  
4449 C C   . ILE B 163 ? 0.37772 0.31734 0.25101 0.03595  0.02625  0.06096  162 ILE B C   
4450 O O   . ILE B 163 ? 0.36770 0.30128 0.23334 0.04267  0.02729  0.06750  162 ILE B O   
4451 C CB  . ILE B 163 ? 0.30138 0.26326 0.17222 0.03684  0.01320  0.04821  162 ILE B CB  
4452 C CG1 . ILE B 163 ? 0.33309 0.30589 0.21073 0.03539  0.00500  0.04006  162 ILE B CG1 
4453 C CG2 . ILE B 163 ? 0.32352 0.28483 0.17884 0.04631  0.01272  0.05403  162 ILE B CG2 
4454 C CD1 . ILE B 163 ? 0.34407 0.32721 0.21635 0.03621  0.00029  0.03447  162 ILE B CD1 
4455 N N   . ARG B 164 ? 0.35481 0.29082 0.23197 0.03022  0.03257  0.06173  163 ARG B N   
4456 C CA  . ARG B 164 ? 0.38829 0.31292 0.26167 0.03108  0.04141  0.07046  163 ARG B CA  
4457 C C   . ARG B 164 ? 0.43334 0.34693 0.31410 0.03056  0.04398  0.07409  163 ARG B C   
4458 O O   . ARG B 164 ? 0.46985 0.37322 0.34417 0.03493  0.04909  0.08262  163 ARG B O   
4459 C CB  . ARG B 164 ? 0.43527 0.35958 0.31378 0.02444  0.04772  0.06975  163 ARG B CB  
4460 C CG  . ARG B 164 ? 0.54549 0.47746 0.41376 0.02657  0.04782  0.06869  163 ARG B CG  
4461 C CD  . ARG B 164 ? 0.52425 0.45454 0.39716 0.02105  0.05575  0.06974  163 ARG B CD  
4462 N NE  . ARG B 164 ? 0.60839 0.54019 0.49787 0.01270  0.05534  0.06361  163 ARG B NE  
4463 C CZ  . ARG B 164 ? 0.55652 0.49705 0.45109 0.00907  0.05166  0.05604  163 ARG B CZ  
4464 N NH1 . ARG B 164 ? 0.65784 0.60586 0.54332 0.01228  0.04864  0.05317  163 ARG B NH1 
4465 N NH2 . ARG B 164 ? 0.52596 0.46754 0.43496 0.00234  0.05090  0.05109  163 ARG B NH2 
4466 N N   . HIS B 165 ? 0.37212 0.28717 0.26602 0.02558  0.04064  0.06777  164 HIS B N   
4467 C CA  A HIS B 165 ? 0.40997 0.31467 0.31118 0.02523  0.04271  0.07001  164 HIS B CA  
4468 C CA  B HIS B 165 ? 0.40997 0.31470 0.31120 0.02523  0.04266  0.06997  164 HIS B CA  
4469 C C   . HIS B 165 ? 0.45344 0.35663 0.34759 0.03374  0.03839  0.07282  164 HIS B C   
4470 O O   . HIS B 165 ? 0.42525 0.31670 0.31810 0.03719  0.04216  0.07915  164 HIS B O   
4471 C CB  A HIS B 165 ? 0.40429 0.31183 0.32062 0.01796  0.04033  0.06198  164 HIS B CB  
4472 C CB  B HIS B 165 ? 0.40433 0.31186 0.32059 0.01817  0.04013  0.06196  164 HIS B CB  
4473 C CG  A HIS B 165 ? 0.43313 0.33766 0.35899 0.01003  0.04609  0.06081  164 HIS B CG  
4474 C CG  B HIS B 165 ? 0.41446 0.31491 0.33677 0.01968  0.03910  0.06176  164 HIS B CG  
4475 N ND1 A HIS B 165 ? 0.46245 0.37438 0.38852 0.00620  0.04693  0.05818  164 HIS B ND1 
4476 N ND1 B HIS B 165 ? 0.45525 0.36185 0.37820 0.02317  0.03216  0.05754  164 HIS B ND1 
4477 C CD2 A HIS B 165 ? 0.49949 0.39488 0.43578 0.00532  0.05112  0.06144  164 HIS B CD2 
4478 C CD2 B HIS B 165 ? 0.35459 0.24213 0.28266 0.01849  0.04436  0.06520  164 HIS B CD2 
4479 C CE1 A HIS B 165 ? 0.50116 0.40945 0.43751 -0.00033 0.05213  0.05740  164 HIS B CE1 
4480 C CE1 B HIS B 165 ? 0.37400 0.27206 0.30249 0.02436  0.03308  0.05811  164 HIS B CE1 
4481 N NE2 A HIS B 165 ? 0.44847 0.34692 0.39144 -0.00127 0.05468  0.05914  164 HIS B NE2 
4482 N NE2 B HIS B 165 ? 0.42495 0.31088 0.35665 0.02152  0.04030  0.06258  164 HIS B NE2 
4483 N N   . ASN B 166 ? 0.36352 0.27844 0.25395 0.03718  0.03054  0.06806  165 ASN B N   
4484 C CA  . ASN B 166 ? 0.39259 0.30862 0.27655 0.04583  0.02571  0.07011  165 ASN B CA  
4485 C C   . ASN B 166 ? 0.38557 0.31365 0.25875 0.05107  0.01992  0.06852  165 ASN B C   
4486 O O   . ASN B 166 ? 0.34489 0.28504 0.22236 0.04939  0.01331  0.06087  165 ASN B O   
4487 C CB  . ASN B 166 ? 0.37357 0.29240 0.26838 0.04470  0.02098  0.06417  165 ASN B CB  
4488 C CG  . ASN B 166 ? 0.44248 0.36272 0.33159 0.05410  0.01630  0.06637  165 ASN B CG  
4489 O OD1 . ASN B 166 ? 0.35331 0.26973 0.23045 0.06161  0.01734  0.07343  165 ASN B OD1 
4490 N ND2 . ASN B 166 ? 0.42104 0.34721 0.31832 0.05421  0.01128  0.06056  165 ASN B ND2 
4491 N N   . PRO B 167 ? 0.34957 0.27481 0.20864 0.05761  0.02224  0.07554  166 PRO B N   
4492 C CA  . PRO B 167 ? 0.37656 0.31368 0.22453 0.06354  0.01608  0.07349  166 PRO B CA  
4493 C C   . PRO B 167 ? 0.39047 0.33558 0.23834 0.06992  0.00778  0.07049  166 PRO B C   
4494 O O   . PRO B 167 ? 0.36867 0.32580 0.21034 0.07369  0.00146  0.06661  166 PRO B O   
4495 C CB  . PRO B 167 ? 0.41068 0.34078 0.24280 0.07018  0.02142  0.08315  166 PRO B CB  
4496 C CG  . PRO B 167 ? 0.46597 0.38307 0.30316 0.06415  0.03128  0.08833  166 PRO B CG  
4497 C CD  . PRO B 167 ? 0.37627 0.28788 0.22898 0.05908  0.03117  0.08533  166 PRO B CD  
4498 N N   . ALA B 168 ? 0.38004 0.31950 0.23497 0.07142  0.00747  0.07165  167 ALA B N   
4499 C CA  . ALA B 168 ? 0.35009 0.29840 0.20633 0.07750  -0.00029 0.06833  167 ALA B CA  
4500 C C   . ALA B 168 ? 0.36382 0.32414 0.23326 0.07104  -0.00566 0.05804  167 ALA B C   
4501 O O   . ALA B 168 ? 0.35652 0.32572 0.22931 0.07505  -0.01185 0.05442  167 ALA B O   
4502 C CB  . ALA B 168 ? 0.36109 0.29818 0.21848 0.08317  0.00174  0.07415  167 ALA B CB  
4503 N N   . LEU B 169 ? 0.31641 0.27754 0.19343 0.06151  -0.00329 0.05356  168 LEU B N   
4504 C CA  . LEU B 169 ? 0.31490 0.28734 0.20299 0.05552  -0.00797 0.04458  168 LEU B CA  
4505 C C   . LEU B 169 ? 0.32343 0.31049 0.20759 0.05856  -0.01522 0.03976  168 LEU B C   
4506 O O   . LEU B 169 ? 0.32126 0.31014 0.19440 0.06215  -0.01578 0.04164  168 LEU B O   
4507 C CB  . LEU B 169 ? 0.30766 0.27787 0.20202 0.04591  -0.00400 0.04171  168 LEU B CB  
4508 C CG  . LEU B 169 ? 0.35936 0.31802 0.26143 0.04103  0.00204  0.04372  168 LEU B CG  
4509 C CD1 . LEU B 169 ? 0.28321 0.24170 0.19020 0.03251  0.00526  0.04084  168 LEU B CD1 
4510 C CD2 . LEU B 169 ? 0.37367 0.33428 0.28590 0.04040  -0.00056 0.03988  168 LEU B CD2 
4511 N N   . GLN B 170 ? 0.30469 0.30256 0.19812 0.05714  -0.02064 0.03328  169 GLN B N   
4512 C CA  . GLN B 170 ? 0.33024 0.34284 0.22404 0.05740  -0.02738 0.02688  169 GLN B CA  
4513 C C   . GLN B 170 ? 0.31070 0.32672 0.21296 0.04756  -0.02672 0.02094  169 GLN B C   
4514 O O   . GLN B 170 ? 0.27954 0.29359 0.19189 0.04194  -0.02466 0.01918  169 GLN B O   
4515 C CB  . GLN B 170 ? 0.31650 0.33989 0.21670 0.06149  -0.03343 0.02333  169 GLN B CB  
4516 C CG  . GLN B 170 ? 0.41912 0.43678 0.31670 0.06976  -0.03293 0.02888  169 GLN B CG  
4517 C CD  . GLN B 170 ? 0.54592 0.56493 0.43035 0.08001  -0.03591 0.03326  169 GLN B CD  
4518 O OE1 . GLN B 170 ? 0.54168 0.55721 0.41493 0.08133  -0.03429 0.03631  169 GLN B OE1 
4519 N NE2 . GLN B 170 ? 0.56716 0.59202 0.45242 0.08794  -0.04041 0.03353  169 GLN B NE2 
4520 N N   . VAL B 171 ? 0.29648 0.31739 0.19431 0.04587  -0.02845 0.01782  170 VAL B N   
4521 C CA  . VAL B 171 ? 0.27148 0.29239 0.17555 0.03716  -0.02657 0.01366  170 VAL B CA  
4522 C C   . VAL B 171 ? 0.32758 0.36069 0.23473 0.03508  -0.03246 0.00609  170 VAL B C   
4523 O O   . VAL B 171 ? 0.32470 0.36363 0.22383 0.04005  -0.03642 0.00458  170 VAL B O   
4524 C CB  . VAL B 171 ? 0.30442 0.31563 0.20104 0.03568  -0.02063 0.01768  170 VAL B CB  
4525 C CG1 . VAL B 171 ? 0.28219 0.29424 0.18577 0.02729  -0.01928 0.01293  170 VAL B CG1 
4526 C CG2 . VAL B 171 ? 0.30461 0.30331 0.20063 0.03640  -0.01431 0.02473  170 VAL B CG2 
4527 N N   . GLN B 172 ? 0.30916 0.34600 0.22798 0.02780  -0.03300 0.00127  171 GLN B N   
4528 C CA  A GLN B 172 ? 0.32651 0.37272 0.25053 0.02384  -0.03734 -0.00596 171 GLN B CA  
4529 C CA  B GLN B 172 ? 0.32676 0.37286 0.25044 0.02396  -0.03732 -0.00590 171 GLN B CA  
4530 C C   . GLN B 172 ? 0.30605 0.34662 0.23284 0.01675  -0.03359 -0.00726 171 GLN B C   
4531 O O   . GLN B 172 ? 0.26674 0.30206 0.19993 0.01216  -0.02976 -0.00556 171 GLN B O   
4532 C CB  A GLN B 172 ? 0.36925 0.42504 0.30538 0.02157  -0.04092 -0.01004 171 GLN B CB  
4533 C CB  B GLN B 172 ? 0.36929 0.42556 0.30467 0.02206  -0.04132 -0.01020 171 GLN B CB  
4534 C CG  A GLN B 172 ? 0.41512 0.48067 0.35847 0.01706  -0.04527 -0.01752 171 GLN B CG  
4535 C CG  B GLN B 172 ? 0.43875 0.49832 0.37271 0.02917  -0.04342 -0.00752 171 GLN B CG  
4536 C CD  A GLN B 172 ? 0.56210 0.63918 0.51638 0.01661  -0.04917 -0.02111 171 GLN B CD  
4537 C CD  B GLN B 172 ? 0.53770 0.61005 0.48274 0.02843  -0.04802 -0.01246 171 GLN B CD  
4538 O OE1 A GLN B 172 ? 0.62230 0.70348 0.57536 0.02270  -0.05120 -0.01931 171 GLN B OE1 
4539 O OE1 B GLN B 172 ? 0.54552 0.61940 0.49495 0.03095  -0.04772 -0.01067 171 GLN B OE1 
4540 N NE2 A GLN B 172 ? 0.52628 0.60862 0.49163 0.00956  -0.04995 -0.02599 171 GLN B NE2 
4541 N NE2 B GLN B 172 ? 0.59788 0.67984 0.54790 0.02520  -0.05229 -0.01901 171 GLN B NE2 
4542 N N   . ARG B 173 ? 0.24107 0.28302 0.16288 0.01640  -0.03488 -0.01053 172 ARG B N   
4543 C CA  . ARG B 173 ? 0.24482 0.28144 0.16792 0.01098  -0.03152 -0.01186 172 ARG B CA  
4544 C C   . ARG B 173 ? 0.25971 0.30342 0.18815 0.00737  -0.03592 -0.01955 172 ARG B C   
4545 O O   . ARG B 173 ? 0.23505 0.28530 0.15867 0.01096  -0.04054 -0.02351 172 ARG B O   
4546 C CB  . ARG B 173 ? 0.29081 0.32078 0.20165 0.01471  -0.02777 -0.00807 172 ARG B CB  
4547 C CG  . ARG B 173 ? 0.34062 0.36660 0.25154 0.01051  -0.02476 -0.01019 172 ARG B CG  
4548 C CD  . ARG B 173 ? 0.29967 0.32238 0.19733 0.01543  -0.02202 -0.00763 172 ARG B CD  
4549 N NE  . ARG B 173 ? 0.34676 0.36592 0.24498 0.01183  -0.01870 -0.00968 172 ARG B NE  
4550 C CZ  . ARG B 173 ? 0.31457 0.33764 0.21287 0.01062  -0.02169 -0.01640 172 ARG B CZ  
4551 N NH1 . ARG B 173 ? 0.29677 0.32777 0.19501 0.01219  -0.02821 -0.02219 172 ARG B NH1 
4552 N NH2 . ARG B 173 ? 0.30023 0.31938 0.19926 0.00791  -0.01818 -0.01778 172 ARG B NH2 
4553 N N   . SER B 174 ? 0.24060 0.28305 0.17907 0.00048  -0.03467 -0.02181 173 SER B N   
4554 C CA  . SER B 174 ? 0.29825 0.34512 0.24201 -0.00340 -0.03797 -0.02879 173 SER B CA  
4555 C C   . SER B 174 ? 0.24898 0.28952 0.19910 -0.00970 -0.03434 -0.02892 173 SER B C   
4556 O O   . SER B 174 ? 0.25220 0.28693 0.20407 -0.01138 -0.03003 -0.02420 173 SER B O   
4557 C CB  . SER B 174 ? 0.31969 0.37678 0.27270 -0.00486 -0.04303 -0.03326 173 SER B CB  
4558 O OG  . SER B 174 ? 0.26458 0.32169 0.22688 -0.00855 -0.04094 -0.03072 173 SER B OG  
4559 N N   . GLU B 175 ? 0.28759 0.32941 0.24150 -0.01298 -0.03643 -0.03474 174 GLU B N   
4560 C CA  . GLU B 175 ? 0.29889 0.33413 0.25775 -0.01799 -0.03323 -0.03491 174 GLU B CA  
4561 C C   . GLU B 175 ? 0.28870 0.32632 0.25389 -0.02169 -0.03653 -0.04203 174 GLU B C   
4562 O O   . GLU B 175 ? 0.27117 0.31543 0.23560 -0.02006 -0.04125 -0.04742 174 GLU B O   
4563 C CB  . GLU B 175 ? 0.25518 0.28314 0.20551 -0.01566 -0.02909 -0.03210 174 GLU B CB  
4564 C CG  . GLU B 175 ? 0.27220 0.30136 0.21313 -0.01156 -0.03079 -0.03587 174 GLU B CG  
4565 C CD  . GLU B 175 ? 0.34408 0.37854 0.27618 -0.00539 -0.03336 -0.03482 174 GLU B CD  
4566 O OE1 . GLU B 175 ? 0.37576 0.40801 0.30381 -0.00259 -0.03063 -0.02843 174 GLU B OE1 
4567 O OE2 . GLU B 175 ? 0.31794 0.35860 0.24713 -0.00309 -0.03822 -0.04046 174 GLU B OE2 
4568 N N   . GLY B 176 ? 0.24273 0.27480 0.21453 -0.02656 -0.03415 -0.04216 175 GLY B N   
4569 C CA  . GLY B 176 ? 0.26022 0.29157 0.23750 -0.02999 -0.03633 -0.04862 175 GLY B CA  
4570 C C   . GLY B 176 ? 0.26975 0.29979 0.25925 -0.03627 -0.03541 -0.04821 175 GLY B C   
4571 O O   . GLY B 176 ? 0.20161 0.23172 0.19472 -0.03779 -0.03299 -0.04295 175 GLY B O   
4572 N N   . LYS B 177 ? 0.25575 0.28451 0.25157 -0.03983 -0.03733 -0.05410 176 LYS B N   
4573 C CA  . LYS B 177 ? 0.24119 0.26692 0.24851 -0.04599 -0.03581 -0.05351 176 LYS B CA  
4574 C C   . LYS B 177 ? 0.26424 0.29793 0.28007 -0.04891 -0.03675 -0.05239 176 LYS B C   
4575 O O   . LYS B 177 ? 0.25678 0.28830 0.28092 -0.05352 -0.03410 -0.04938 176 LYS B O   
4576 C CB  . LYS B 177 ? 0.28090 0.30305 0.29351 -0.04903 -0.03785 -0.06076 176 LYS B CB  
4577 C CG  . LYS B 177 ? 0.37219 0.38608 0.37780 -0.04637 -0.03640 -0.06215 176 LYS B CG  
4578 C CD  . LYS B 177 ? 0.53817 0.54669 0.55075 -0.04989 -0.03780 -0.06900 176 LYS B CD  
4579 C CE  . LYS B 177 ? 0.56848 0.56992 0.57351 -0.04624 -0.03665 -0.07139 176 LYS B CE  
4580 N NZ  . LYS B 177 ? 0.68909 0.68131 0.69559 -0.04699 -0.03197 -0.06551 176 LYS B NZ  
4581 N N   . GLN B 178 ? 0.24627 0.28947 0.26025 -0.04603 -0.04031 -0.05460 177 GLN B N   
4582 C CA  . GLN B 178 ? 0.26233 0.31406 0.28479 -0.04827 -0.04088 -0.05343 177 GLN B CA  
4583 C C   . GLN B 178 ? 0.27984 0.32955 0.30146 -0.04800 -0.03637 -0.04537 177 GLN B C   
4584 O O   . GLN B 178 ? 0.28866 0.34380 0.31841 -0.05082 -0.03537 -0.04368 177 GLN B O   
4585 C CB  . GLN B 178 ? 0.24620 0.30900 0.26617 -0.04397 -0.04580 -0.05699 177 GLN B CB  
4586 C CG  . GLN B 178 ? 0.28671 0.34891 0.29453 -0.03718 -0.04496 -0.05204 177 GLN B CG  
4587 C CD  . GLN B 178 ? 0.53996 0.60035 0.53610 -0.03195 -0.04726 -0.05484 177 GLN B CD  
4588 O OE1 . GLN B 178 ? 0.47504 0.52879 0.46856 -0.03299 -0.04658 -0.05746 177 GLN B OE1 
4589 N NE2 . GLN B 178 ? 0.39413 0.46010 0.38247 -0.02572 -0.04965 -0.05391 177 GLN B NE2 
4590 N N   . TYR B 179 ? 0.19122 0.23386 0.20371 -0.04477 -0.03353 -0.04078 178 TYR B N   
4591 C CA  . TYR B 179 ? 0.23067 0.27111 0.24266 -0.04469 -0.02957 -0.03412 178 TYR B CA  
4592 C C   . TYR B 179 ? 0.20382 0.23625 0.21886 -0.04832 -0.02592 -0.03115 178 TYR B C   
4593 O O   . TYR B 179 ? 0.23559 0.26546 0.24877 -0.04771 -0.02282 -0.02601 178 TYR B O   
4594 C CB  . TYR B 179 ? 0.17615 0.21433 0.17769 -0.03915 -0.02861 -0.03081 178 TYR B CB  
4595 C CG  . TYR B 179 ? 0.24804 0.29353 0.24585 -0.03474 -0.03193 -0.03247 178 TYR B CG  
4596 C CD1 . TYR B 179 ? 0.31244 0.36657 0.31602 -0.03478 -0.03337 -0.03256 178 TYR B CD1 
4597 C CD2 . TYR B 179 ? 0.24243 0.28657 0.23075 -0.03008 -0.03346 -0.03373 178 TYR B CD2 
4598 C CE1 . TYR B 179 ? 0.27304 0.33417 0.27322 -0.02993 -0.03683 -0.03405 178 TYR B CE1 
4599 C CE2 . TYR B 179 ? 0.24635 0.29702 0.23026 -0.02522 -0.03668 -0.03471 178 TYR B CE2 
4600 C CZ  . TYR B 179 ? 0.27841 0.33744 0.26838 -0.02503 -0.03858 -0.03490 178 TYR B CZ  
4601 O OH  . TYR B 179 ? 0.26127 0.32694 0.24686 -0.01945 -0.04206 -0.03570 178 TYR B OH  
4602 N N   . ASN B 180 ? 0.25034 0.27859 0.26983 -0.05167 -0.02641 -0.03447 179 ASN B N   
4603 C CA  . ASN B 180 ? 0.24629 0.26621 0.26824 -0.05436 -0.02307 -0.03127 179 ASN B CA  
4604 C C   . ASN B 180 ? 0.22002 0.24196 0.24752 -0.05713 -0.02013 -0.02620 179 ASN B C   
4605 O O   . ASN B 180 ? 0.26292 0.27973 0.28849 -0.05690 -0.01707 -0.02130 179 ASN B O   
4606 C CB  . ASN B 180 ? 0.26404 0.27913 0.29146 -0.05774 -0.02419 -0.03602 179 ASN B CB  
4607 C CG  . ASN B 180 ? 0.32838 0.33741 0.34888 -0.05462 -0.02510 -0.03921 179 ASN B CG  
4608 O OD1 . ASN B 180 ? 0.23492 0.24375 0.24672 -0.05018 -0.02462 -0.03755 179 ASN B OD1 
4609 N ND2 . ASN B 180 ? 0.30970 0.31381 0.33457 -0.05702 -0.02619 -0.04409 179 ASN B ND2 
4610 N N   . HIS B 181 ? 0.20852 0.23882 0.24268 -0.05933 -0.02103 -0.02737 180 HIS B N   
4611 C CA  . HIS B 181 ? 0.27075 0.30345 0.31072 -0.06229 -0.01765 -0.02276 180 HIS B CA  
4612 C C   . HIS B 181 ? 0.30569 0.33985 0.33935 -0.05868 -0.01557 -0.01772 180 HIS B C   
4613 O O   . HIS B 181 ? 0.25094 0.28482 0.28644 -0.06011 -0.01222 -0.01311 180 HIS B O   
4614 C CB  . HIS B 181 ? 0.28680 0.32918 0.33684 -0.06576 -0.01884 -0.02577 180 HIS B CB  
4615 C CG  . HIS B 181 ? 0.30646 0.35903 0.35475 -0.06214 -0.02155 -0.02772 180 HIS B CG  
4616 N ND1 . HIS B 181 ? 0.39081 0.44536 0.43366 -0.05827 -0.02585 -0.03216 180 HIS B ND1 
4617 C CD2 . HIS B 181 ? 0.31290 0.37438 0.36428 -0.06145 -0.02054 -0.02585 180 HIS B CD2 
4618 C CE1 . HIS B 181 ? 0.32749 0.39101 0.36977 -0.05505 -0.02746 -0.03242 180 HIS B CE1 
4619 N NE2 . HIS B 181 ? 0.37677 0.44475 0.42463 -0.05695 -0.02438 -0.02897 180 HIS B NE2 
4620 N N   . ILE B 182 ? 0.24613 0.28145 0.27227 -0.05395 -0.01730 -0.01846 181 ILE B N   
4621 C CA  . ILE B 182 ? 0.24740 0.28301 0.26812 -0.05069 -0.01547 -0.01449 181 ILE B CA  
4622 C C   . ILE B 182 ? 0.24280 0.27089 0.25585 -0.04783 -0.01494 -0.01326 181 ILE B C   
4623 O O   . ILE B 182 ? 0.25431 0.28119 0.26410 -0.04607 -0.01309 -0.01007 181 ILE B O   
4624 C CB  . ILE B 182 ? 0.28645 0.32991 0.30607 -0.04750 -0.01710 -0.01554 181 ILE B CB  
4625 C CG1 . ILE B 182 ? 0.25661 0.30046 0.27199 -0.04459 -0.02060 -0.01930 181 ILE B CG1 
4626 C CG2 . ILE B 182 ? 0.26614 0.31872 0.29454 -0.05020 -0.01699 -0.01634 181 ILE B CG2 
4627 C CD1 . ILE B 182 ? 0.22351 0.27269 0.23546 -0.03998 -0.02208 -0.01928 181 ILE B CD1 
4628 N N   . LEU B 183 ? 0.20158 0.22528 0.21186 -0.04715 -0.01645 -0.01607 182 LEU B N   
4629 C CA  . LEU B 183 ? 0.21168 0.22931 0.21565 -0.04452 -0.01540 -0.01483 182 LEU B CA  
4630 C C   . LEU B 183 ? 0.25417 0.26482 0.25931 -0.04611 -0.01428 -0.01460 182 LEU B C   
4631 O O   . LEU B 183 ? 0.24844 0.25495 0.24996 -0.04421 -0.01295 -0.01301 182 LEU B O   
4632 C CB  . LEU B 183 ? 0.23128 0.24908 0.22939 -0.04122 -0.01716 -0.01750 182 LEU B CB  
4633 C CG  . LEU B 183 ? 0.23473 0.25812 0.23030 -0.03835 -0.01829 -0.01718 182 LEU B CG  
4634 C CD1 . LEU B 183 ? 0.24147 0.26366 0.22975 -0.03456 -0.01941 -0.01870 182 LEU B CD1 
4635 C CD2 . LEU B 183 ? 0.24363 0.26673 0.23845 -0.03731 -0.01598 -0.01334 182 LEU B CD2 
4636 N N   . ARG B 184 ? 0.19600 0.20524 0.20669 -0.04945 -0.01484 -0.01643 183 ARG B N   
4637 C CA  . ARG B 184 ? 0.28013 0.28176 0.29250 -0.05072 -0.01379 -0.01620 183 ARG B CA  
4638 C C   . ARG B 184 ? 0.22448 0.22498 0.24403 -0.05483 -0.01235 -0.01403 183 ARG B C   
4639 O O   . ARG B 184 ? 0.23507 0.23036 0.25908 -0.05735 -0.01242 -0.01584 183 ARG B O   
4640 C CB  . ARG B 184 ? 0.24278 0.24113 0.25402 -0.05017 -0.01574 -0.02156 183 ARG B CB  
4641 C CG  . ARG B 184 ? 0.27942 0.27796 0.28266 -0.04578 -0.01601 -0.02260 183 ARG B CG  
4642 C CD  . ARG B 184 ? 0.28608 0.28189 0.28714 -0.04469 -0.01761 -0.02802 183 ARG B CD  
4643 N NE  . ARG B 184 ? 0.28522 0.27353 0.28877 -0.04539 -0.01639 -0.02841 183 ARG B NE  
4644 C CZ  . ARG B 184 ? 0.34186 0.32622 0.34230 -0.04277 -0.01446 -0.02678 183 ARG B CZ  
4645 N NH1 . ARG B 184 ? 0.28540 0.27231 0.28061 -0.03987 -0.01316 -0.02457 183 ARG B NH1 
4646 N NH2 . ARG B 184 ? 0.40322 0.38087 0.40663 -0.04308 -0.01372 -0.02742 183 ARG B NH2 
4647 N N   . PHE B 185 ? 0.20210 0.20716 0.22284 -0.05547 -0.01067 -0.01001 184 PHE B N   
4648 C CA  . PHE B 185 ? 0.26588 0.27057 0.29303 -0.05931 -0.00842 -0.00700 184 PHE B CA  
4649 C C   . PHE B 185 ? 0.26657 0.26201 0.29387 -0.05965 -0.00648 -0.00376 184 PHE B C   
4650 O O   . PHE B 185 ? 0.30034 0.29251 0.33358 -0.06323 -0.00458 -0.00182 184 PHE B O   
4651 C CB  . PHE B 185 ? 0.20820 0.21984 0.23479 -0.05882 -0.00652 -0.00303 184 PHE B CB  
4652 C CG  . PHE B 185 ? 0.23789 0.25029 0.25684 -0.05435 -0.00651 -0.00119 184 PHE B CG  
4653 C CD1 . PHE B 185 ? 0.22953 0.23713 0.24491 -0.05258 -0.00505 0.00249  184 PHE B CD1 
4654 C CD2 . PHE B 185 ? 0.22084 0.23851 0.23666 -0.05183 -0.00813 -0.00340 184 PHE B CD2 
4655 C CE1 . PHE B 185 ? 0.19881 0.20768 0.20852 -0.04891 -0.00535 0.00324  184 PHE B CE1 
4656 C CE2 . PHE B 185 ? 0.22419 0.24181 0.23427 -0.04830 -0.00794 -0.00216 184 PHE B CE2 
4657 C CZ  . PHE B 185 ? 0.20002 0.21355 0.20748 -0.04711 -0.00664 0.00078  184 PHE B CZ  
4658 N N   . PHE B 186 ? 0.24751 0.23869 0.26900 -0.05592 -0.00682 -0.00317 185 PHE B N   
4659 C CA  . PHE B 186 ? 0.27813 0.26091 0.29934 -0.05505 -0.00547 -0.00030 185 PHE B CA  
4660 C C   . PHE B 186 ? 0.33274 0.30809 0.35827 -0.05697 -0.00622 -0.00402 185 PHE B C   
4661 O O   . PHE B 186 ? 0.31762 0.28494 0.34426 -0.05656 -0.00490 -0.00149 185 PHE B O   
4662 C CB  . PHE B 186 ? 0.24576 0.22801 0.26062 -0.05035 -0.00598 0.00045  185 PHE B CB  
4663 C CG  . PHE B 186 ? 0.31260 0.29746 0.32425 -0.04846 -0.00792 -0.00436 185 PHE B CG  
4664 C CD1 . PHE B 186 ? 0.32402 0.30426 0.33561 -0.04774 -0.00895 -0.00849 185 PHE B CD1 
4665 C CD2 . PHE B 186 ? 0.27255 0.26416 0.28103 -0.04718 -0.00842 -0.00465 185 PHE B CD2 
4666 C CE1 . PHE B 186 ? 0.32724 0.31002 0.33498 -0.04572 -0.01016 -0.01228 185 PHE B CE1 
4667 C CE2 . PHE B 186 ? 0.27383 0.26706 0.27888 -0.04527 -0.00965 -0.00815 185 PHE B CE2 
4668 C CZ  . PHE B 186 ? 0.27322 0.26232 0.27754 -0.04451 -0.01038 -0.01171 185 PHE B CZ  
4669 N N   . ASP B 187 ? 0.29604 0.27383 0.32394 -0.05870 -0.00848 -0.01012 186 ASP B N   
4670 C CA  . ASP B 187 ? 0.32057 0.29203 0.35335 -0.06094 -0.00956 -0.01497 186 ASP B CA  
4671 C C   . ASP B 187 ? 0.30834 0.28035 0.35043 -0.06670 -0.00898 -0.01581 186 ASP B C   
4672 O O   . ASP B 187 ? 0.34545 0.31106 0.39331 -0.06937 -0.00949 -0.01957 186 ASP B O   
4673 C CB  . ASP B 187 ? 0.33548 0.30965 0.36477 -0.05894 -0.01278 -0.02214 186 ASP B CB  
4674 C CG  . ASP B 187 ? 0.40128 0.37216 0.42355 -0.05402 -0.01270 -0.02240 186 ASP B CG  
4675 O OD1 . ASP B 187 ? 0.46386 0.42953 0.48530 -0.05230 -0.01079 -0.01818 186 ASP B OD1 
4676 O OD2 . ASP B 187 ? 0.47505 0.44910 0.49266 -0.05163 -0.01448 -0.02678 186 ASP B OD2 
4677 N N   . LEU B 188 ? 0.28407 0.26370 0.32850 -0.06874 -0.00776 -0.01274 187 LEU B N   
4678 C CA  . LEU B 188 ? 0.31852 0.30174 0.37279 -0.07436 -0.00741 -0.01460 187 LEU B CA  
4679 C C   . LEU B 188 ? 0.41618 0.39620 0.47597 -0.07791 -0.00279 -0.00768 187 LEU B C   
4680 O O   . LEU B 188 ? 0.34883 0.32813 0.41872 -0.08345 -0.00162 -0.00902 187 LEU B O   
4681 C CB  . LEU B 188 ? 0.36504 0.36094 0.41923 -0.07410 -0.00938 -0.01701 187 LEU B CB  
4682 C CG  . LEU B 188 ? 0.44227 0.44275 0.49598 -0.07313 -0.01416 -0.02534 187 LEU B CG  
4683 C CD1 . LEU B 188 ? 0.41077 0.40577 0.45546 -0.06834 -0.01596 -0.02770 187 LEU B CD1 
4684 C CD2 . LEU B 188 ? 0.40935 0.42195 0.46174 -0.07157 -0.01583 -0.02610 187 LEU B CD2 
4685 N N   . ASN B 189 ? 0.33942 0.31790 0.39302 -0.07489 -0.00008 -0.00044 188 ASN B N   
4686 C CA  . ASN B 189 ? 0.37950 0.35555 0.43638 -0.07739 0.00468  0.00704  188 ASN B CA  
4687 C C   . ASN B 189 ? 0.33873 0.30110 0.39688 -0.07761 0.00646  0.00994  188 ASN B C   
4688 O O   . ASN B 189 ? 0.31471 0.27159 0.36565 -0.07271 0.00555  0.01139  188 ASN B O   
4689 C CB  . ASN B 189 ? 0.30278 0.28448 0.35146 -0.07333 0.00635  0.01300  188 ASN B CB  
4690 C CG  . ASN B 189 ? 0.34605 0.32717 0.39680 -0.07538 0.01147  0.02081  188 ASN B CG  
4691 O OD1 . ASN B 189 ? 0.37409 0.34616 0.42288 -0.07437 0.01393  0.02642  188 ASN B OD1 
4692 N ND2 . ASN B 189 ? 0.42392 0.41499 0.47839 -0.07786 0.01335  0.02157  188 ASN B ND2 
4693 N N   . LYS B 190 ? 0.32515 0.28208 0.39323 -0.08327 0.00903  0.01057  189 LYS B N   
4694 C CA  . LYS B 190 ? 0.34624 0.28870 0.41690 -0.08380 0.01072  0.01275  189 LYS B CA  
4695 C C   . LYS B 190 ? 0.35243 0.28914 0.41550 -0.07942 0.01399  0.02249  189 LYS B C   
4696 O O   . LYS B 190 ? 0.34034 0.26704 0.39990 -0.07570 0.01345  0.02373  189 LYS B O   
4697 C CB  . LYS B 190 ? 0.39819 0.33629 0.48208 -0.09145 0.01363  0.01231  189 LYS B CB  
4698 C CG  . LYS B 190 ? 0.46621 0.40375 0.55875 -0.09538 0.00983  0.00167  189 LYS B CG  
4699 C CD  . LYS B 190 ? 0.47052 0.39912 0.57652 -0.10261 0.01328  0.00213  189 LYS B CD  
4700 C CE  . LYS B 190 ? 0.63315 0.56587 0.75015 -0.10796 0.00947  -0.00918 189 LYS B CE  
4701 N NZ  . LYS B 190 ? 0.62790 0.56049 0.73863 -0.10343 0.00337  -0.01824 189 LYS B NZ  
4702 N N   . SER B 191 ? 0.34965 0.29279 0.41032 -0.07955 0.01744  0.02938  190 SER B N   
4703 C CA  . SER B 191 ? 0.34159 0.28085 0.39390 -0.07479 0.02024  0.03862  190 SER B CA  
4704 C C   . SER B 191 ? 0.29397 0.23488 0.33594 -0.06752 0.01628  0.03707  190 SER B C   
4705 O O   . SER B 191 ? 0.31019 0.24311 0.34746 -0.06305 0.01634  0.04092  190 SER B O   
4706 C CB  . SER B 191 ? 0.35255 0.30095 0.40306 -0.07574 0.02421  0.04486  190 SER B CB  
4707 O OG  . SER B 191 ? 0.47607 0.42036 0.53536 -0.08167 0.02956  0.04949  190 SER B OG  
4708 N N   . TYR B 192 ? 0.29787 0.24914 0.33682 -0.06619 0.01284  0.03136  191 TYR B N   
4709 C CA  . TYR B 192 ? 0.26156 0.21466 0.29214 -0.06002 0.00952  0.02966  191 TYR B CA  
4710 C C   . TYR B 192 ? 0.30704 0.25136 0.33876 -0.05836 0.00706  0.02519  191 TYR B C   
4711 O O   . TYR B 192 ? 0.34955 0.29022 0.37615 -0.05321 0.00610  0.02701  191 TYR B O   
4712 C CB  . TYR B 192 ? 0.24777 0.21259 0.27535 -0.05915 0.00688  0.02482  191 TYR B CB  
4713 C CG  . TYR B 192 ? 0.26220 0.22782 0.28291 -0.05359 0.00388  0.02272  191 TYR B CG  
4714 C CD1 . TYR B 192 ? 0.25022 0.21749 0.26429 -0.04895 0.00417  0.02740  191 TYR B CD1 
4715 C CD2 . TYR B 192 ? 0.26242 0.22706 0.28365 -0.05293 0.00090  0.01602  191 TYR B CD2 
4716 C CE1 . TYR B 192 ? 0.24637 0.21500 0.25592 -0.04431 0.00143  0.02497  191 TYR B CE1 
4717 C CE2 . TYR B 192 ? 0.24025 0.20576 0.25642 -0.04831 -0.00109 0.01437  191 TYR B CE2 
4718 C CZ  . TYR B 192 ? 0.24630 0.21390 0.25740 -0.04428 -0.00085 0.01869  191 TYR B CZ  
4719 O OH  . TYR B 192 ? 0.23849 0.20773 0.24628 -0.04017 -0.00283 0.01649  191 TYR B OH  
4720 N N   . VAL B 193 ? 0.34499 0.28666 0.38349 -0.06232 0.00581  0.01875  192 VAL B N   
4721 C CA  . VAL B 193 ? 0.30829 0.24182 0.34769 -0.06052 0.00365  0.01378  192 VAL B CA  
4722 C C   . VAL B 193 ? 0.38736 0.30866 0.42717 -0.05839 0.00583  0.01938  192 VAL B C   
4723 O O   . VAL B 193 ? 0.35100 0.26811 0.38694 -0.05323 0.00440  0.01893  192 VAL B O   
4724 C CB  . VAL B 193 ? 0.43428 0.36696 0.48114 -0.06534 0.00199  0.00573  192 VAL B CB  
4725 C CG1 . VAL B 193 ? 0.39077 0.31337 0.43918 -0.06366 0.00047  0.00084  192 VAL B CG1 
4726 C CG2 . VAL B 193 ? 0.35737 0.30175 0.40166 -0.06527 -0.00104 -0.00009 192 VAL B CG2 
4727 N N   . ASN B 194 ? 0.36578 0.28129 0.41049 -0.06209 0.00961  0.02514  193 ASN B N   
4728 C CA  . ASN B 194 ? 0.37118 0.27433 0.41546 -0.05950 0.01213  0.03194  193 ASN B CA  
4729 C C   . ASN B 194 ? 0.43344 0.33962 0.46786 -0.05236 0.01183  0.03821  193 ASN B C   
4730 O O   . ASN B 194 ? 0.39838 0.29718 0.43014 -0.04714 0.01104  0.03999  193 ASN B O   
4731 C CB  . ASN B 194 ? 0.39997 0.29698 0.45082 -0.06493 0.01710  0.03824  193 ASN B CB  
4732 C CG  . ASN B 194 ? 0.52804 0.42035 0.59066 -0.07218 0.01728  0.03164  193 ASN B CG  
4733 O OD1 . ASN B 194 ? 0.57615 0.46698 0.64114 -0.07216 0.01361  0.02272  193 ASN B OD1 
4734 N ND2 . ASN B 194 ? 0.54356 0.43447 0.61377 -0.07845 0.02158  0.03563  193 ASN B ND2 
4735 N N   . TYR B 195 ? 0.33023 0.24757 0.35948 -0.05178 0.01226  0.04119  194 TYR B N   
4736 C CA  . TYR B 195 ? 0.33314 0.25494 0.35323 -0.04507 0.01128  0.04577  194 TYR B CA  
4737 C C   . TYR B 195 ? 0.35920 0.28345 0.37652 -0.04041 0.00701  0.03975  194 TYR B C   
4738 O O   . TYR B 195 ? 0.38564 0.30744 0.39881 -0.03446 0.00586  0.04245  194 TYR B O   
4739 C CB  . TYR B 195 ? 0.32329 0.25740 0.33890 -0.04557 0.01204  0.04792  194 TYR B CB  
4740 C CG  . TYR B 195 ? 0.35096 0.29152 0.35739 -0.03876 0.01007  0.05050  194 TYR B CG  
4741 C CD1 . TYR B 195 ? 0.33738 0.27476 0.33808 -0.03431 0.01184  0.05897  194 TYR B CD1 
4742 C CD2 . TYR B 195 ? 0.28682 0.23670 0.29054 -0.03680 0.00648  0.04452  194 TYR B CD2 
4743 C CE1 . TYR B 195 ? 0.31713 0.26147 0.30981 -0.02796 0.00938  0.06040  194 TYR B CE1 
4744 C CE2 . TYR B 195 ? 0.33272 0.28899 0.32944 -0.03107 0.00442  0.04593  194 TYR B CE2 
4745 C CZ  . TYR B 195 ? 0.29810 0.25204 0.28946 -0.02668 0.00558  0.05344  194 TYR B CZ  
4746 O OH  . TYR B 195 ? 0.34698 0.30817 0.33172 -0.02088 0.00295  0.05403  194 TYR B OH  
4747 N N   . LYS B 196 ? 0.30010 0.22975 0.31972 -0.04283 0.00474  0.03173  195 LYS B N   
4748 C CA  . LYS B 196 ? 0.36249 0.29516 0.37966 -0.03881 0.00149  0.02628  195 LYS B CA  
4749 C C   . LYS B 196 ? 0.39506 0.31732 0.41464 -0.03598 0.00099  0.02489  195 LYS B C   
4750 O O   . LYS B 196 ? 0.41170 0.33493 0.42850 -0.03057 -0.00071 0.02430  195 LYS B O   
4751 C CB  . LYS B 196 ? 0.33151 0.27093 0.35012 -0.04182 -0.00027 0.01867  195 LYS B CB  
4752 C CG  . LYS B 196 ? 0.48062 0.42451 0.49593 -0.03762 -0.00268 0.01446  195 LYS B CG  
4753 C CD  . LYS B 196 ? 0.52040 0.47210 0.53488 -0.03942 -0.00406 0.00877  195 LYS B CD  
4754 C CE  . LYS B 196 ? 0.67262 0.62676 0.68482 -0.03538 -0.00550 0.00511  195 LYS B CE  
4755 N NZ  . LYS B 196 ? 0.70766 0.65842 0.72164 -0.03591 -0.00613 -0.00116 195 LYS B NZ  
4756 N N   . GLU B 197 ? 0.36828 0.28067 0.39376 -0.03954 0.00247  0.02402  196 GLU B N   
4757 C CA  . GLU B 197 ? 0.37455 0.27650 0.40291 -0.03695 0.00191  0.02133  196 GLU B CA  
4758 C C   . GLU B 197 ? 0.50142 0.39368 0.52889 -0.03285 0.00365  0.02924  196 GLU B C   
4759 O O   . GLU B 197 ? 0.51253 0.40007 0.53935 -0.02733 0.00241  0.02847  196 GLU B O   
4760 C CB  . GLU B 197 ? 0.40812 0.30371 0.44367 -0.04245 0.00215  0.01519  196 GLU B CB  
4761 C CG  . GLU B 197 ? 0.48842 0.39347 0.52362 -0.04478 -0.00024 0.00694  196 GLU B CG  
4762 C CD  . GLU B 197 ? 0.78471 0.68479 0.82647 -0.04940 -0.00095 -0.00053 196 GLU B CD  
4763 O OE1 . GLU B 197 ? 0.88362 0.77191 0.93119 -0.05109 0.00049  0.00004  196 GLU B OE1 
4764 O OE2 . GLU B 197 ? 0.83768 0.74554 0.87869 -0.05105 -0.00309 -0.00718 196 GLU B OE2 
4765 N N   . LYS B 198 ? 0.40521 0.29472 0.43235 -0.03492 0.00669  0.03721  197 LYS B N   
4766 C CA  . LYS B 198 ? 0.42164 0.30061 0.44734 -0.03070 0.00869  0.04552  197 LYS B CA  
4767 C C   . LYS B 198 ? 0.50916 0.39254 0.52866 -0.02930 0.01092  0.05519  197 LYS B C   
4768 O O   . LYS B 198 ? 0.47388 0.34765 0.49276 -0.02803 0.01409  0.06361  197 LYS B O   
4769 C CB  . LYS B 198 ? 0.59732 0.46088 0.63096 -0.03467 0.01147  0.04600  197 LYS B CB  
4770 C CG  . LYS B 198 ? 0.60278 0.46651 0.64269 -0.04354 0.01434  0.04567  197 LYS B CG  
4771 C CD  . LYS B 198 ? 0.73866 0.58993 0.78871 -0.04842 0.01516  0.04024  197 LYS B CD  
4772 C CE  . LYS B 198 ? 0.86759 0.71232 0.92486 -0.05564 0.02002  0.04545  197 LYS B CE  
4773 N NZ  . LYS B 198 ? 0.98427 0.81747 1.05290 -0.06125 0.02053  0.03899  197 LYS B NZ  
4774 N N   . GLY B 199 ? 0.43698 0.33444 0.45135 -0.02901 0.00946  0.05427  198 GLY B N   
4775 C CA  . GLY B 199 ? 0.44034 0.34312 0.44818 -0.02744 0.01145  0.06241  198 GLY B CA  
4776 C C   . GLY B 199 ? 0.42038 0.32442 0.42034 -0.01868 0.00960  0.06764  198 GLY B C   
4777 O O   . GLY B 199 ? 0.40038 0.30270 0.40041 -0.01361 0.00649  0.06464  198 GLY B O   
4778 N N   . ASP B 200 ? 0.39302 0.30150 0.38596 -0.01660 0.01143  0.07528  199 ASP B N   
4779 C CA  . ASP B 200 ? 0.39310 0.30271 0.37780 -0.00791 0.00976  0.08130  199 ASP B CA  
4780 C C   . ASP B 200 ? 0.39909 0.32104 0.38052 -0.00306 0.00430  0.07514  199 ASP B C   
4781 O O   . ASP B 200 ? 0.39088 0.31544 0.36636 0.00456  0.00187  0.07863  199 ASP B O   
4782 C CB  . ASP B 200 ? 0.40716 0.31935 0.38420 -0.00688 0.01329  0.09074  199 ASP B CB  
4783 C CG  . ASP B 200 ? 0.58826 0.48688 0.56823 -0.01044 0.01937  0.09899  199 ASP B CG  
4784 O OD1 . ASP B 200 ? 0.48706 0.37229 0.47300 -0.01079 0.02007  0.09920  199 ASP B OD1 
4785 O OD2 . ASP B 200 ? 0.65503 0.55636 0.63165 -0.01287 0.02370  0.10520  199 ASP B OD2 
4786 N N   . TRP B 201 ? 0.38540 0.31519 0.37076 -0.00714 0.00234  0.06623  200 TRP B N   
4787 C CA  . TRP B 201 ? 0.39008 0.33066 0.37392 -0.00321 -0.00228 0.06028  200 TRP B CA  
4788 C C   . TRP B 201 ? 0.40577 0.34168 0.39366 0.00089  -0.00477 0.05683  200 TRP B C   
4789 O O   . TRP B 201 ? 0.36871 0.31235 0.35521 0.00616  -0.00842 0.05428  200 TRP B O   
4790 C CB  . TRP B 201 ? 0.32393 0.27334 0.31048 -0.00871 -0.00297 0.05269  200 TRP B CB  
4791 C CG  . TRP B 201 ? 0.35425 0.29840 0.34816 -0.01341 -0.00255 0.04649  200 TRP B CG  
4792 C CD1 . TRP B 201 ? 0.39598 0.33381 0.39434 -0.01961 0.00029  0.04607  200 TRP B CD1 
4793 C CD2 . TRP B 201 ? 0.35856 0.30431 0.35612 -0.01216 -0.00507 0.03941  200 TRP B CD2 
4794 N NE1 . TRP B 201 ? 0.37604 0.31133 0.37974 -0.02182 -0.00080 0.03888  200 TRP B NE1 
4795 C CE2 . TRP B 201 ? 0.38286 0.32286 0.38575 -0.01728 -0.00374 0.03502  200 TRP B CE2 
4796 C CE3 . TRP B 201 ? 0.34519 0.29731 0.34244 -0.00721 -0.00820 0.03619  200 TRP B CE3 
4797 C CZ2 . TRP B 201 ? 0.39080 0.33087 0.39726 -0.01710 -0.00517 0.02801  200 TRP B CZ2 
4798 C CZ3 . TRP B 201 ? 0.38884 0.34111 0.39078 -0.00756 -0.00916 0.02946  200 TRP B CZ3 
4799 C CH2 . TRP B 201 ? 0.39050 0.33663 0.39631 -0.01227 -0.00752 0.02564  200 TRP B CH2 
4800 N N   . LEU B 202 ? 0.35829 0.28202 0.35175 -0.00133 -0.00285 0.05632  201 LEU B N   
4801 C CA  . LEU B 202 ? 0.39130 0.31092 0.38906 0.00250  -0.00493 0.05199  201 LEU B CA  
4802 C C   . LEU B 202 ? 0.41728 0.33613 0.41157 0.01144  -0.00706 0.05685  201 LEU B C   
4803 O O   . LEU B 202 ? 0.43357 0.35956 0.42939 0.01590  -0.01044 0.05216  201 LEU B O   
4804 C CB  . LEU B 202 ? 0.49050 0.39629 0.49450 -0.00100 -0.00251 0.05047  201 LEU B CB  
4805 C CG  . LEU B 202 ? 0.60875 0.51529 0.61841 -0.00658 -0.00262 0.04127  201 LEU B CG  
4806 C CD1 . LEU B 202 ? 0.58027 0.49485 0.59117 -0.00312 -0.00563 0.03410  201 LEU B CD1 
4807 C CD2 . LEU B 202 ? 0.56797 0.47977 0.57763 -0.01377 -0.00120 0.03990  201 LEU B CD2 
4808 N N   . PRO B 203 ? 0.42257 0.33327 0.41259 0.01468  -0.00521 0.06615  202 PRO B N   
4809 C CA  . PRO B 203 ? 0.40754 0.31839 0.39361 0.02428  -0.00786 0.07075  202 PRO B CA  
4810 C C   . PRO B 203 ? 0.41818 0.34540 0.39943 0.02864  -0.01207 0.06892  202 PRO B C   
4811 O O   . PRO B 203 ? 0.41907 0.35094 0.40058 0.03597  -0.01586 0.06770  202 PRO B O   
4812 C CB  . PRO B 203 ? 0.49361 0.39324 0.47440 0.02588  -0.00423 0.08216  202 PRO B CB  
4813 C CG  . PRO B 203 ? 0.44118 0.33074 0.42723 0.01679  0.00055  0.08193  202 PRO B CG  
4814 C CD  . PRO B 203 ? 0.44404 0.34476 0.43307 0.01004  -0.00041 0.07315  202 PRO B CD  
4815 N N   . ILE B 204 ? 0.40686 0.34333 0.38444 0.02437  -0.01163 0.06814  203 ILE B N   
4816 C CA  . ILE B 204 ? 0.35821 0.31011 0.33173 0.02799  -0.01572 0.06542  203 ILE B CA  
4817 C C   . ILE B 204 ? 0.39396 0.35414 0.37472 0.02746  -0.01892 0.05548  203 ILE B C   
4818 O O   . ILE B 204 ? 0.37640 0.34562 0.35761 0.03334  -0.02311 0.05295  203 ILE B O   
4819 C CB  . ILE B 204 ? 0.34722 0.30598 0.31563 0.02330  -0.01407 0.06630  203 ILE B CB  
4820 C CG1 . ILE B 204 ? 0.45816 0.40984 0.41906 0.02432  -0.01028 0.07690  203 ILE B CG1 
4821 C CG2 . ILE B 204 ? 0.36353 0.33806 0.32872 0.02662  -0.01859 0.06188  203 ILE B CG2 
4822 C CD1 . ILE B 204 ? 0.44430 0.40282 0.40045 0.01979  -0.00793 0.07790  203 ILE B CD1 
4823 N N   . TYR B 205 ? 0.36548 0.32305 0.35223 0.02045  -0.01685 0.04976  204 TYR B N   
4824 C CA  . TYR B 205 ? 0.32894 0.29345 0.32229 0.01957  -0.01882 0.04101  204 TYR B CA  
4825 C C   . TYR B 205 ? 0.32756 0.28921 0.32539 0.02574  -0.02056 0.03981  204 TYR B C   
4826 O O   . TYR B 205 ? 0.40932 0.38097 0.41071 0.02915  -0.02362 0.03506  204 TYR B O   
4827 C CB  . TYR B 205 ? 0.33602 0.29688 0.33344 0.01162  -0.01594 0.03621  204 TYR B CB  
4828 C CG  . TYR B 205 ? 0.35072 0.31570 0.35465 0.01096  -0.01679 0.02823  204 TYR B CG  
4829 C CD1 . TYR B 205 ? 0.30191 0.27918 0.30759 0.01055  -0.01870 0.02316  204 TYR B CD1 
4830 C CD2 . TYR B 205 ? 0.39373 0.35011 0.40218 0.01077  -0.01533 0.02572  204 TYR B CD2 
4831 C CE1 . TYR B 205 ? 0.26335 0.24442 0.27507 0.00985  -0.01865 0.01660  204 TYR B CE1 
4832 C CE2 . TYR B 205 ? 0.37579 0.33650 0.38948 0.01052  -0.01552 0.01867  204 TYR B CE2 
4833 C CZ  . TYR B 205 ? 0.32239 0.29547 0.33764 0.00999  -0.01691 0.01458  204 TYR B CZ  
4834 O OH  . TYR B 205 ? 0.38265 0.35999 0.40315 0.00962  -0.01629 0.00839  204 TYR B OH  
4835 N N   . LYS B 206 ? 0.36867 0.31686 0.36716 0.02731  -0.01856 0.04383  205 LYS B N   
4836 C CA  . LYS B 206 ? 0.40325 0.34800 0.40641 0.03357  -0.02002 0.04231  205 LYS B CA  
4837 C C   . LYS B 206 ? 0.42954 0.38138 0.42986 0.04268  -0.02403 0.04578  205 LYS B C   
4838 O O   . LYS B 206 ? 0.35737 0.31647 0.36285 0.04748  -0.02685 0.04121  205 LYS B O   
4839 C CB  . LYS B 206 ? 0.46562 0.39299 0.47019 0.03328  -0.01693 0.04579  205 LYS B CB  
4840 C CG  . LYS B 206 ? 0.46257 0.38371 0.47127 0.02497  -0.01378 0.04057  205 LYS B CG  
4841 C CD  . LYS B 206 ? 0.55934 0.46284 0.56993 0.02417  -0.01086 0.04387  205 LYS B CD  
4842 C CE  . LYS B 206 ? 0.67865 0.57733 0.69376 0.01641  -0.00858 0.03734  205 LYS B CE  
4843 N NZ  . LYS B 206 ? 0.70094 0.58267 0.71874 0.01420  -0.00571 0.03997  205 LYS B NZ  
4844 N N   . ALA B 207 ? 0.43897 0.38959 0.43115 0.04548  -0.02432 0.05379  206 ALA B N   
4845 C CA  . ALA B 207 ? 0.41154 0.37072 0.39979 0.05455  -0.02879 0.05678  206 ALA B CA  
4846 C C   . ALA B 207 ? 0.38504 0.36245 0.37592 0.05443  -0.03281 0.04926  206 ALA B C   
4847 O O   . ALA B 207 ? 0.37850 0.36525 0.37199 0.06137  -0.03721 0.04698  206 ALA B O   
4848 C CB  . ALA B 207 ? 0.41927 0.37458 0.39672 0.05720  -0.02789 0.06685  206 ALA B CB  
4849 N N   . PHE B 208 ? 0.36469 0.34739 0.35553 0.04666  -0.03141 0.04524  207 PHE B N   
4850 C CA  . PHE B 208 ? 0.34229 0.34090 0.33627 0.04558  -0.03469 0.03797  207 PHE B CA  
4851 C C   . PHE B 208 ? 0.39541 0.39921 0.40014 0.04561  -0.03565 0.03008  207 PHE B C   
4852 O O   . PHE B 208 ? 0.36209 0.37876 0.37119 0.04933  -0.03965 0.02556  207 PHE B O   
4853 C CB  . PHE B 208 ? 0.31647 0.31700 0.30825 0.03720  -0.03225 0.03586  207 PHE B CB  
4854 C CG  . PHE B 208 ? 0.34434 0.35970 0.33692 0.03652  -0.03553 0.03018  207 PHE B CG  
4855 C CD1 . PHE B 208 ? 0.34676 0.37045 0.33289 0.04188  -0.03929 0.03238  207 PHE B CD1 
4856 C CD2 . PHE B 208 ? 0.32895 0.34963 0.32855 0.03048  -0.03472 0.02253  207 PHE B CD2 
4857 C CE1 . PHE B 208 ? 0.39589 0.43306 0.38342 0.04101  -0.04255 0.02613  207 PHE B CE1 
4858 C CE2 . PHE B 208 ? 0.35793 0.39108 0.35914 0.02939  -0.03746 0.01711  207 PHE B CE2 
4859 C CZ  . PHE B 208 ? 0.34884 0.39031 0.34444 0.03455  -0.04156 0.01845  207 PHE B CZ  
4860 N N   . VAL B 209 ? 0.30691 0.30156 0.31625 0.04134  -0.03189 0.02798  208 VAL B N   
4861 C CA  . VAL B 209 ? 0.39609 0.39473 0.41497 0.04176  -0.03186 0.02110  208 VAL B CA  
4862 C C   . VAL B 209 ? 0.37216 0.37333 0.39438 0.05115  -0.03509 0.02198  208 VAL B C   
4863 O O   . VAL B 209 ? 0.35269 0.36574 0.38249 0.05377  -0.03747 0.01633  208 VAL B O   
4864 C CB  . VAL B 209 ? 0.35183 0.33889 0.37294 0.03648  -0.02729 0.01937  208 VAL B CB  
4865 C CG1 . VAL B 209 ? 0.40518 0.39438 0.43482 0.03899  -0.02686 0.01362  208 VAL B CG1 
4866 C CG2 . VAL B 209 ? 0.29543 0.28391 0.31525 0.02772  -0.02482 0.01653  208 VAL B CG2 
4867 N N   . HIS B 210 ? 0.35922 0.34951 0.37630 0.05650  -0.03514 0.02926  209 HIS B N   
4868 C CA  . HIS B 210 ? 0.43157 0.42327 0.45133 0.06640  -0.03833 0.03077  209 HIS B CA  
4869 C C   . HIS B 210 ? 0.43302 0.44135 0.45277 0.07200  -0.04400 0.02950  209 HIS B C   
4870 O O   . HIS B 210 ? 0.44848 0.46553 0.47514 0.07845  -0.04729 0.02609  209 HIS B O   
4871 C CB  . HIS B 210 ? 0.37269 0.34870 0.38559 0.07119  -0.03719 0.04012  209 HIS B CB  
4872 C CG  . HIS B 210 ? 0.60346 0.56278 0.61839 0.06715  -0.03235 0.04052  209 HIS B CG  
4873 N ND1 . HIS B 210 ? 0.66976 0.62847 0.69305 0.06488  -0.03059 0.03303  209 HIS B ND1 
4874 C CD2 . HIS B 210 ? 0.58855 0.53137 0.59854 0.06513  -0.02892 0.04720  209 HIS B CD2 
4875 C CE1 . HIS B 210 ? 0.65482 0.59762 0.67783 0.06168  -0.02678 0.03443  209 HIS B CE1 
4876 N NE2 . HIS B 210 ? 0.71194 0.64473 0.72768 0.06147  -0.02570 0.04290  209 HIS B NE2 
4877 N N   . LYS B 211 ? 0.41674 0.43031 0.42921 0.06973  -0.04533 0.03162  210 LYS B N   
4878 C CA  . LYS B 211 ? 0.37413 0.40370 0.38552 0.07468  -0.05109 0.02982  210 LYS B CA  
4879 C C   . LYS B 211 ? 0.44568 0.49049 0.46748 0.07046  -0.05268 0.01957  210 LYS B C   
4880 O O   . LYS B 211 ? 0.46965 0.52861 0.49697 0.07576  -0.05771 0.01537  210 LYS B O   
4881 C CB  . LYS B 211 ? 0.48373 0.51288 0.48314 0.07336  -0.05133 0.03520  210 LYS B CB  
4882 C CG  . LYS B 211 ? 0.63635 0.68303 0.63524 0.07431  -0.05638 0.03013  210 LYS B CG  
4883 C CD  . LYS B 211 ? 0.60963 0.65609 0.60075 0.06778  -0.05435 0.03105  210 LYS B CD  
4884 C CE  . LYS B 211 ? 0.71780 0.75393 0.69563 0.07044  -0.05225 0.04160  210 LYS B CE  
4885 N NZ  . LYS B 211 ? 0.68066 0.72436 0.64967 0.06926  -0.05345 0.04189  210 LYS B NZ  
4886 N N   . LYS B 212 ? 0.35284 0.39516 0.37766 0.06101  -0.04846 0.01557  211 LYS B N   
4887 C CA  . LYS B 212 ? 0.33311 0.38833 0.36659 0.05590  -0.04907 0.00693  211 LYS B CA  
4888 C C   . LYS B 212 ? 0.35954 0.41853 0.40540 0.05564  -0.04754 0.00097  211 LYS B C   
4889 O O   . LYS B 212 ? 0.38965 0.46270 0.44492 0.05530  -0.04969 -0.00572 211 LYS B O   
4890 C CB  . LYS B 212 ? 0.36363 0.41430 0.39371 0.04636  -0.04511 0.00607  211 LYS B CB  
4891 C CG  . LYS B 212 ? 0.42320 0.47626 0.44365 0.04593  -0.04710 0.00904  211 LYS B CG  
4892 C CD  . LYS B 212 ? 0.44126 0.51093 0.46634 0.04732  -0.05206 0.00264  211 LYS B CD  
4893 C CE  . LYS B 212 ? 0.38685 0.46029 0.40235 0.04759  -0.05440 0.00437  211 LYS B CE  
4894 N NZ  . LYS B 212 ? 0.38514 0.47409 0.40722 0.04666  -0.05858 -0.00407 211 LYS B NZ  
4895 N N   . ILE B 213 ? 0.29786 0.34497 0.34432 0.05573  -0.04370 0.00290  212 ILE B N   
4896 C CA  . ILE B 213 ? 0.34945 0.39894 0.40635 0.05467  -0.04098 -0.00276 212 ILE B CA  
4897 C C   . ILE B 213 ? 0.42239 0.47378 0.48424 0.06412  -0.04347 -0.00233 212 ILE B C   
4898 O O   . ILE B 213 ? 0.44372 0.48369 0.49959 0.06942  -0.04377 0.00369  212 ILE B O   
4899 C CB  . ILE B 213 ? 0.32625 0.36220 0.38069 0.04855  -0.03510 -0.00232 212 ILE B CB  
4900 C CG1 . ILE B 213 ? 0.41757 0.45111 0.46598 0.04031  -0.03321 -0.00168 212 ILE B CG1 
4901 C CG2 . ILE B 213 ? 0.37995 0.42031 0.44435 0.04706  -0.03189 -0.00874 212 ILE B CG2 
4902 C CD1 . ILE B 213 ? 0.35372 0.40066 0.40837 0.03577  -0.03363 -0.00764 212 ILE B CD1 
4903 N N   . SER B 214 ? 0.38270 0.44834 0.45622 0.06617  -0.04492 -0.00874 213 SER B N   
4904 C CA  . SER B 214 ? 0.48899 0.55966 0.56964 0.07534  -0.04742 -0.00978 213 SER B CA  
4905 C C   . SER B 214 ? 0.51546 0.58650 0.60576 0.07342  -0.04253 -0.01517 213 SER B C   
4906 O O   . SER B 214 ? 0.51681 0.60179 0.61809 0.07086  -0.04179 -0.02174 213 SER B O   
4907 C CB  . SER B 214 ? 0.56682 0.65650 0.65424 0.07997  -0.05367 -0.01338 213 SER B CB  
4908 O OG  . SER B 214 ? 0.62218 0.72060 0.72049 0.08726  -0.05533 -0.01682 213 SER B OG  
4909 N N   . PRO B 215 ? 0.39831 0.45447 0.48511 0.07440  -0.03880 -0.01288 214 PRO B N   
4910 C CA  . PRO B 215 ? 0.45096 0.50685 0.54482 0.07155  -0.03343 -0.01831 214 PRO B CA  
4911 C C   . PRO B 215 ? 0.48428 0.55232 0.59072 0.07835  -0.03417 -0.02326 214 PRO B C   
4912 O O   . PRO B 215 ? 0.46398 0.53834 0.57838 0.07508  -0.02982 -0.02891 214 PRO B O   
4913 C CB  . PRO B 215 ? 0.43739 0.47342 0.52306 0.07146  -0.03026 -0.01461 214 PRO B CB  
4914 C CG  . PRO B 215 ? 0.45423 0.48179 0.53250 0.07755  -0.03428 -0.00733 214 PRO B CG  
4915 C CD  . PRO B 215 ? 0.37717 0.41538 0.45286 0.07662  -0.03863 -0.00546 214 PRO B CD  
4916 N N   . VAL B 216 ? 0.48036 0.55230 0.58883 0.08802  -0.03934 -0.02117 215 VAL B N   
4917 C CA  . VAL B 216 ? 0.50739 0.58885 0.62769 0.09568  -0.03978 -0.02556 215 VAL B CA  
4918 C C   . VAL B 216 ? 0.49799 0.60008 0.63219 0.09235  -0.03900 -0.03312 215 VAL B C   
4919 O O   . VAL B 216 ? 0.47359 0.58072 0.61719 0.09306  -0.03484 -0.03812 215 VAL B O   
4920 C CB  . VAL B 216 ? 0.51976 0.60141 0.63874 0.10733  -0.04607 -0.02120 215 VAL B CB  
4921 C CG1 . VAL B 216 ? 0.61548 0.71557 0.74930 0.11493  -0.04876 -0.02689 215 VAL B CG1 
4922 C CG2 . VAL B 216 ? 0.49952 0.56016 0.61001 0.11195  -0.04444 -0.01555 215 VAL B CG2 
4923 N N   . PRO B 217 ? 0.55224 0.66687 0.68899 0.08869  -0.04248 -0.03459 216 PRO B N   
4924 C CA  . PRO B 217 ? 0.54084 0.67396 0.69229 0.08425  -0.04079 -0.04208 216 PRO B CA  
4925 C C   . PRO B 217 ? 0.48843 0.61747 0.64114 0.07510  -0.03260 -0.04474 216 PRO B C   
4926 O O   . PRO B 217 ? 0.46708 0.60763 0.63242 0.07377  -0.02876 -0.05027 216 PRO B O   
4927 C CB  . PRO B 217 ? 0.58596 0.72890 0.73698 0.08100  -0.04607 -0.04262 216 PRO B CB  
4928 C CG  . PRO B 217 ? 0.66436 0.79926 0.80310 0.08796  -0.05208 -0.03596 216 PRO B CG  
4929 C CD  . PRO B 217 ? 0.52985 0.64361 0.65738 0.08915  -0.04820 -0.03003 216 PRO B CD  
4930 N N   . ILE B 218 ? 0.35064 0.46410 0.49058 0.06896  -0.02970 -0.04079 217 ILE B N   
4931 C CA  . ILE B 218 ? 0.27701 0.38657 0.41671 0.06091  -0.02232 -0.04294 217 ILE B CA  
4932 C C   . ILE B 218 ? 0.41983 0.52528 0.56229 0.06478  -0.01752 -0.04500 217 ILE B C   
4933 O O   . ILE B 218 ? 0.40621 0.51866 0.55615 0.06151  -0.01183 -0.04930 217 ILE B O   
4934 C CB  . ILE B 218 ? 0.38875 0.48325 0.51416 0.05429  -0.02109 -0.03839 217 ILE B CB  
4935 C CG1 . ILE B 218 ? 0.43948 0.54050 0.56409 0.04919  -0.02438 -0.03801 217 ILE B CG1 
4936 C CG2 . ILE B 218 ? 0.42724 0.51532 0.55025 0.04816  -0.01381 -0.03995 217 ILE B CG2 
4937 C CD1 . ILE B 218 ? 0.48204 0.57204 0.59333 0.04954  -0.02830 -0.03202 217 ILE B CD1 
4938 N N   . MET B 219 ? 0.36793 0.46182 0.50444 0.07195  -0.01940 -0.04202 218 MET B N   
4939 C CA  . MET B 219 ? 0.40149 0.49058 0.54021 0.07585  -0.01489 -0.04472 218 MET B CA  
4940 C C   . MET B 219 ? 0.36487 0.47020 0.51861 0.08219  -0.01460 -0.04987 218 MET B C   
4941 O O   . MET B 219 ? 0.31574 0.42241 0.47390 0.08306  -0.00904 -0.05387 218 MET B O   
4942 C CB  . MET B 219 ? 0.44639 0.51720 0.57537 0.08140  -0.01667 -0.04050 218 MET B CB  
4943 C CG  . MET B 219 ? 0.49188 0.54810 0.60748 0.07524  -0.01724 -0.03530 218 MET B CG  
4944 S SD  . MET B 219 ? 0.58172 0.61560 0.68774 0.07671  -0.01473 -0.03351 218 MET B SD  
4945 C CE  . MET B 219 ? 0.57203 0.60619 0.68581 0.08927  -0.01629 -0.03526 218 MET B CE  
4946 N N   . LYS B 220 ? 0.32051 0.43914 0.48233 0.08681  -0.02043 -0.05024 219 LYS B N   
4947 C CA  . LYS B 220 ? 0.36451 0.50121 0.54262 0.09225  -0.02023 -0.05582 219 LYS B CA  
4948 C C   . LYS B 220 ? 0.25819 0.40841 0.44673 0.08425  -0.01415 -0.06101 219 LYS B C   
4949 O O   . LYS B 220 ? 0.27073 0.43359 0.47225 0.08712  -0.01073 -0.06600 219 LYS B O   
4950 C CB  . LYS B 220 ? 0.40299 0.55223 0.58754 0.09881  -0.02854 -0.05548 219 LYS B CB  
4951 C CG  . LYS B 220 ? 0.50175 0.64020 0.67891 0.10937  -0.03390 -0.05054 219 LYS B CG  
4952 C CD  . LYS B 220 ? 0.55329 0.70017 0.73027 0.11400  -0.04257 -0.04807 219 LYS B CD  
4953 C CE  . LYS B 220 ? 0.67007 0.83410 0.86101 0.12439  -0.04699 -0.05186 219 LYS B CE  
4954 N NZ  . LYS B 220 ? 0.69682 0.85560 0.88012 0.13503  -0.05468 -0.04593 219 LYS B NZ  
4955 N N   . LYS B 221 ? 0.26057 0.40840 0.44398 0.07442  -0.01251 -0.05968 220 LYS B N   
4956 C CA  . LYS B 221 ? 0.26212 0.41926 0.45349 0.06620  -0.00573 -0.06339 220 LYS B CA  
4957 C C   . LYS B 221 ? 0.28376 0.43550 0.47349 0.06628  0.00244  -0.06504 220 LYS B C   
4958 O O   . LYS B 221 ? 0.22975 0.39422 0.43140 0.06516  0.00812  -0.06935 220 LYS B O   
4959 C CB  . LYS B 221 ? 0.27337 0.42412 0.45615 0.05664  -0.00566 -0.06052 220 LYS B CB  
4960 C CG  . LYS B 221 ? 0.42823 0.58895 0.61966 0.04764  -0.00036 -0.06341 220 LYS B CG  
4961 C CD  . LYS B 221 ? 0.33737 0.49206 0.52068 0.04024  -0.00280 -0.06055 220 LYS B CD  
4962 C CE  . LYS B 221 ? 0.42913 0.58809 0.61762 0.03072  0.00376  -0.06212 220 LYS B CE  
4963 N NZ  . LYS B 221 ? 0.33560 0.51412 0.54377 0.02920  0.00466  -0.06755 220 LYS B NZ  
4964 N N   . PHE B 222 ? 0.25294 0.38637 0.42842 0.06806  0.00310  -0.06198 221 PHE B N   
4965 C CA  . PHE B 222 ? 0.27630 0.40258 0.44690 0.06704  0.01051  -0.06363 221 PHE B CA  
4966 C C   . PHE B 222 ? 0.27513 0.39708 0.44646 0.07661  0.01094  -0.06585 221 PHE B C   
4967 O O   . PHE B 222 ? 0.24957 0.37143 0.42106 0.07710  0.01753  -0.06917 221 PHE B O   
4968 C CB  . PHE B 222 ? 0.21347 0.32220 0.36748 0.06087  0.01160  -0.05977 221 PHE B CB  
4969 C CG  . PHE B 222 ? 0.22937 0.34022 0.38129 0.05194  0.01108  -0.05735 221 PHE B CG  
4970 C CD1 . PHE B 222 ? 0.24830 0.37051 0.40801 0.04581  0.01646  -0.05949 221 PHE B CD1 
4971 C CD2 . PHE B 222 ? 0.22437 0.32581 0.36699 0.04987  0.00555  -0.05289 221 PHE B CD2 
4972 C CE1 . PHE B 222 ? 0.26633 0.38977 0.42484 0.03787  0.01596  -0.05753 221 PHE B CE1 
4973 C CE2 . PHE B 222 ? 0.25690 0.36043 0.39791 0.04226  0.00501  -0.05120 221 PHE B CE2 
4974 C CZ  . PHE B 222 ? 0.26169 0.37582 0.41069 0.03628  0.01005  -0.05366 221 PHE B CZ  
4975 N N   . LEU B 223 ? 0.28195 0.40033 0.45355 0.08461  0.00434  -0.06413 222 LEU B N   
4976 C CA  . LEU B 223 ? 0.30623 0.41596 0.47634 0.09380  0.00426  -0.06543 222 LEU B CA  
4977 C C   . LEU B 223 ? 0.34282 0.46500 0.52568 0.10358  -0.00010 -0.06719 222 LEU B C   
4978 O O   . LEU B 223 ? 0.44079 0.56861 0.62629 0.10524  -0.00668 -0.06446 222 LEU B O   
4979 C CB  . LEU B 223 ? 0.39942 0.48712 0.55478 0.09472  0.00069  -0.06046 222 LEU B CB  
4980 C CG  . LEU B 223 ? 0.43991 0.51422 0.58205 0.08569  0.00372  -0.05851 222 LEU B CG  
4981 C CD1 . LEU B 223 ? 0.45510 0.51019 0.58534 0.08617  -0.00055 -0.05322 222 LEU B CD1 
4982 C CD2 . LEU B 223 ? 0.39369 0.46546 0.53380 0.08461  0.01091  -0.06340 222 LEU B CD2 
4983 N N   . LEU B 224 ? 0.32865 0.45514 0.51886 0.11069  0.00333  -0.07189 223 LEU B N   
4984 C CA  . LEU B 224 ? 0.39126 0.53125 0.59500 0.12075  -0.00044 -0.07424 223 LEU B CA  
4985 C C   . LEU B 224 ? 0.45613 0.58389 0.65409 0.12977  -0.00796 -0.06964 223 LEU B C   
4986 O O   . LEU B 224 ? 0.49823 0.63731 0.70531 0.13745  -0.01352 -0.06962 223 LEU B O   
4987 C CB  . LEU B 224 ? 0.38718 0.53463 0.60005 0.12632  0.00579  -0.08064 223 LEU B CB  
4988 C CG  . LEU B 224 ? 0.34821 0.51248 0.57061 0.11939  0.01362  -0.08523 223 LEU B CG  
4989 C CD1 . LEU B 224 ? 0.35949 0.52847 0.58818 0.12583  0.02010  -0.09110 223 LEU B CD1 
4990 C CD2 . LEU B 224 ? 0.40206 0.58830 0.64002 0.11745  0.01067  -0.08642 223 LEU B CD2 
4991 N N   . ASN B 225 ? 0.44630 0.55146 0.62978 0.12934  -0.00817 -0.06575 224 ASN B N   
4992 C CA  . ASN B 225 ? 0.43564 0.52650 0.61333 0.13809  -0.01396 -0.06086 224 ASN B CA  
4993 C C   . ASN B 225 ? 0.47974 0.55127 0.64180 0.13174  -0.01569 -0.05424 224 ASN B C   
4994 O O   . ASN B 225 ? 0.54427 0.59625 0.69735 0.13209  -0.01397 -0.05294 224 ASN B O   
4995 C CB  . ASN B 225 ? 0.55803 0.64005 0.73759 0.14711  -0.01133 -0.06439 224 ASN B CB  
4996 C CG  . ASN B 225 ? 0.65716 0.75927 0.85304 0.15480  -0.01005 -0.07065 224 ASN B CG  
4997 O OD1 . ASN B 225 ? 0.66481 0.78176 0.87009 0.16014  -0.01520 -0.06996 224 ASN B OD1 
4998 N ND2 . ASN B 225 ? 0.63830 0.74206 0.83780 0.15550  -0.00318 -0.07710 224 ASN B ND2 
4999 N N   . PRO B 226 ? 0.46993 0.54684 0.62902 0.12575  -0.01912 -0.05034 225 PRO B N   
5000 C CA  . PRO B 226 ? 0.46865 0.52886 0.61344 0.11910  -0.02018 -0.04422 225 PRO B CA  
5001 C C   . PRO B 226 ? 0.55715 0.60065 0.69428 0.12622  -0.02459 -0.03756 225 PRO B C   
5002 O O   . PRO B 226 ? 0.59040 0.61640 0.71623 0.12156  -0.02393 -0.03312 225 PRO B O   
5003 C CB  . PRO B 226 ? 0.52353 0.59693 0.66924 0.11258  -0.02301 -0.04264 225 PRO B CB  
5004 C CG  . PRO B 226 ? 0.46065 0.55708 0.62179 0.11400  -0.02228 -0.04889 225 PRO B CG  
5005 C CD  . PRO B 226 ? 0.43729 0.53595 0.60646 0.12505  -0.02240 -0.05176 225 PRO B CD  
5006 N N   . GLU B 227 ? 0.57755 0.62604 0.72091 0.13748  -0.02885 -0.03661 226 GLU B N   
5007 C CA  . GLU B 227 ? 0.64313 0.67553 0.77944 0.14542  -0.03283 -0.02944 226 GLU B CA  
5008 C C   . GLU B 227 ? 0.65949 0.66913 0.78994 0.14605  -0.02892 -0.02922 226 GLU B C   
5009 O O   . GLU B 227 ? 0.75461 0.74645 0.87707 0.14920  -0.03086 -0.02232 226 GLU B O   
5010 C CB  . GLU B 227 ? 0.57898 0.62248 0.72437 0.15845  -0.03774 -0.02953 226 GLU B CB  
5011 C CG  . GLU B 227 ? 0.65678 0.70385 0.81283 0.16546  -0.03449 -0.03661 226 GLU B CG  
5012 C CD  . GLU B 227 ? 0.67617 0.74686 0.84517 0.16200  -0.03167 -0.04501 226 GLU B CD  
5013 O OE1 . GLU B 227 ? 0.66899 0.75303 0.83939 0.15440  -0.03273 -0.04531 226 GLU B OE1 
5014 O OE2 . GLU B 227 ? 0.64107 0.71688 0.81917 0.16693  -0.02816 -0.05132 226 GLU B OE2 
5015 N N   . GLN B 228 ? 0.57155 0.58125 0.70578 0.14319  -0.02335 -0.03667 227 GLN B N   
5016 C CA  . GLN B 228 ? 0.56258 0.55105 0.69133 0.14332  -0.01996 -0.03772 227 GLN B CA  
5017 C C   . GLN B 228 ? 0.62945 0.60345 0.74676 0.13237  -0.01819 -0.03453 227 GLN B C   
5018 O O   . GLN B 228 ? 0.75443 0.71082 0.86734 0.13116  -0.01558 -0.03593 227 GLN B O   
5019 C CB  . GLN B 228 ? 0.66947 0.66379 0.80542 0.14484  -0.01475 -0.04735 227 GLN B CB  
5020 C CG  . GLN B 228 ? 0.66292 0.67078 0.81135 0.15668  -0.01607 -0.05099 227 GLN B CG  
5021 C CD  . GLN B 228 ? 0.73448 0.75224 0.89072 0.15758  -0.01018 -0.06074 227 GLN B CD  
5022 O OE1 . GLN B 228 ? 0.74252 0.75455 0.89361 0.15048  -0.00515 -0.06481 227 GLN B OE1 
5023 N NE2 . GLN B 228 ? 0.66103 0.69459 0.82969 0.16667  -0.01078 -0.06450 227 GLN B NE2 
5024 N N   . TYR B 229 ? 0.57174 0.55284 0.68474 0.12464  -0.01969 -0.03077 228 TYR B N   
5025 C CA  . TYR B 229 ? 0.58746 0.55608 0.69006 0.11495  -0.01861 -0.02696 228 TYR B CA  
5026 C C   . TYR B 229 ? 0.57824 0.53855 0.67422 0.11674  -0.02293 -0.01726 228 TYR B C   
5027 O O   . TYR B 229 ? 0.62600 0.59781 0.72414 0.12157  -0.02717 -0.01382 228 TYR B O   
5028 C CB  . TYR B 229 ? 0.61243 0.59398 0.71401 0.10469  -0.01670 -0.02945 228 TYR B CB  
5029 C CG  . TYR B 229 ? 0.54134 0.53201 0.64829 0.10238  -0.01185 -0.03794 228 TYR B CG  
5030 C CD1 . TYR B 229 ? 0.64045 0.65093 0.75751 0.10518  -0.01145 -0.04201 228 TYR B CD1 
5031 C CD2 . TYR B 229 ? 0.59676 0.57693 0.69881 0.09747  -0.00759 -0.04194 228 TYR B CD2 
5032 C CE1 . TYR B 229 ? 0.69217 0.71129 0.81407 0.10326  -0.00622 -0.04911 228 TYR B CE1 
5033 C CE2 . TYR B 229 ? 0.52698 0.51593 0.63268 0.09603  -0.00282 -0.04936 228 TYR B CE2 
5034 C CZ  . TYR B 229 ? 0.52038 0.52867 0.63588 0.09892  -0.00181 -0.05251 228 TYR B CZ  
5035 O OH  . TYR B 229 ? 0.69189 0.70965 0.81121 0.09765  0.00367  -0.05919 228 TYR B OH  
5036 N N   . LEU B 230 ? 0.61389 0.55488 0.70193 0.11275  -0.02173 -0.01303 229 LEU B N   
5037 C CA  . LEU B 230 ? 0.64229 0.57565 0.72271 0.11227  -0.02455 -0.00333 229 LEU B CA  
5038 C C   . LEU B 230 ? 0.76214 0.70884 0.83907 0.10450  -0.02567 -0.00192 229 LEU B C   
5039 O O   . LEU B 230 ? 0.67060 0.62485 0.74851 0.09657  -0.02308 -0.00744 229 LEU B O   
5040 C CB  . LEU B 230 ? 0.66637 0.57678 0.74053 0.10822  -0.02209 0.00023  229 LEU B CB  
5041 C CG  . LEU B 230 ? 0.72738 0.62102 0.80440 0.11603  -0.02124 -0.00002 229 LEU B CG  
5042 C CD1 . LEU B 230 ? 0.77373 0.64490 0.84517 0.11095  -0.01902 0.00441  229 LEU B CD1 
5043 C CD2 . LEU B 230 ? 0.73067 0.62682 0.80984 0.12832  -0.02521 0.00558  229 LEU B CD2 
5044 N N   . ASP B 231 ? 0.74161 0.69088 0.81395 0.10725  -0.02953 0.00561  230 ASP B N   
5045 C CA  . ASP B 231 ? 0.78140 0.74361 0.85057 0.10081  -0.03104 0.00657  230 ASP B CA  
5046 C C   . ASP B 231 ? 0.77310 0.72728 0.83592 0.08945  -0.02756 0.00689  230 ASP B C   
5047 O O   . ASP B 231 ? 0.73111 0.69602 0.79254 0.08282  -0.02770 0.00548  230 ASP B O   
5048 C CB  . ASP B 231 ? 0.81686 0.78214 0.88087 0.10672  -0.03589 0.01460  230 ASP B CB  
5049 C CG  . ASP B 231 ? 1.01608 0.99827 1.08754 0.11609  -0.04050 0.01222  230 ASP B CG  
5050 O OD1 . ASP B 231 ? 1.04833 1.04846 1.12695 0.11322  -0.04111 0.00544  230 ASP B OD1 
5051 O OD2 . ASP B 231 ? 0.99264 0.97028 1.06325 0.12638  -0.04349 0.01719  230 ASP B OD2 
5052 N N   . LYS B 232 ? 0.74543 0.68120 0.80517 0.08717  -0.02454 0.00820  231 LYS B N   
5053 C CA  . LYS B 232 ? 0.75114 0.68020 0.80638 0.07662  -0.02133 0.00718  231 LYS B CA  
5054 C C   . LYS B 232 ? 0.68314 0.61973 0.74270 0.07161  -0.01851 -0.00209 231 LYS B C   
5055 O O   . LYS B 232 ? 0.62009 0.56368 0.67740 0.06383  -0.01742 -0.00392 231 LYS B O   
5056 C CB  . LYS B 232 ? 0.79698 0.70460 0.84904 0.07572  -0.01920 0.01078  231 LYS B CB  
5057 C CG  . LYS B 232 ? 0.80606 0.70708 0.85642 0.06585  -0.01583 0.00662  231 LYS B CG  
5058 C CD  . LYS B 232 ? 0.88249 0.76385 0.92975 0.06335  -0.01417 0.01162  231 LYS B CD  
5059 C CE  . LYS B 232 ? 0.86515 0.74203 0.91113 0.05322  -0.01153 0.00724  231 LYS B CE  
5060 N NZ  . LYS B 232 ? 0.98401 0.84443 1.02758 0.04921  -0.00998 0.01307  231 LYS B NZ  
5061 N N   . GLU B 233 ? 0.69527 0.63014 0.76058 0.07636  -0.01706 -0.00783 232 GLU B N   
5062 C CA  . GLU B 233 ? 0.69782 0.64051 0.76660 0.07267  -0.01394 -0.01636 232 GLU B CA  
5063 C C   . GLU B 233 ? 0.53932 0.50226 0.61202 0.07126  -0.01456 -0.01858 232 GLU B C   
5064 O O   . GLU B 233 ? 0.51043 0.47999 0.58283 0.06475  -0.01186 -0.02280 232 GLU B O   
5065 C CB  . GLU B 233 ? 0.68050 0.61859 0.75480 0.07942  -0.01228 -0.02202 232 GLU B CB  
5066 C CG  . GLU B 233 ? 0.77816 0.69510 0.84977 0.08051  -0.01144 -0.02107 232 GLU B CG  
5067 C CD  . GLU B 233 ? 0.91934 0.83116 0.99678 0.08907  -0.01051 -0.02612 232 GLU B CD  
5068 O OE1 . GLU B 233 ? 0.79234 0.70801 0.87439 0.09809  -0.01277 -0.02384 232 GLU B OE1 
5069 O OE2 . GLU B 233 ? 0.89114 0.79545 0.96848 0.08717  -0.00770 -0.03276 232 GLU B OE2 
5070 N N   . ALA B 234 ? 0.47490 0.44765 0.55127 0.07722  -0.01821 -0.01570 233 ALA B N   
5071 C CA  . ALA B 234 ? 0.46253 0.45462 0.54394 0.07555  -0.01924 -0.01811 233 ALA B CA  
5072 C C   . ALA B 234 ? 0.52093 0.51558 0.59634 0.06672  -0.01938 -0.01568 233 ALA B C   
5073 O O   . ALA B 234 ? 0.36655 0.37171 0.44457 0.06112  -0.01741 -0.01962 233 ALA B O   
5074 C CB  . ALA B 234 ? 0.45188 0.45369 0.53841 0.08428  -0.02401 -0.01583 233 ALA B CB  
5075 N N   . GLU B 235 ? 0.49005 0.47509 0.55757 0.06559  -0.02141 -0.00896 234 GLU B N   
5076 C CA  . GLU B 235 ? 0.46588 0.45254 0.52741 0.05760  -0.02137 -0.00667 234 GLU B CA  
5077 C C   . GLU B 235 ? 0.38608 0.36730 0.44498 0.04952  -0.01711 -0.01017 234 GLU B C   
5078 O O   . GLU B 235 ? 0.42844 0.41709 0.48651 0.04321  -0.01604 -0.01193 234 GLU B O   
5079 C CB  . GLU B 235 ? 0.53128 0.50811 0.58484 0.05858  -0.02363 0.00145  234 GLU B CB  
5080 C CG  . GLU B 235 ? 0.61012 0.59215 0.65814 0.05248  -0.02460 0.00413  234 GLU B CG  
5081 C CD  . GLU B 235 ? 0.60769 0.57960 0.64734 0.05325  -0.02576 0.01245  234 GLU B CD  
5082 O OE1 . GLU B 235 ? 0.68239 0.64069 0.71815 0.04924  -0.02299 0.01476  234 GLU B OE1 
5083 O OE2 . GLU B 235 ? 0.60965 0.58767 0.64673 0.05793  -0.02937 0.01657  234 GLU B OE2 
5084 N N   . GLU B 236 ? 0.41446 0.38267 0.47206 0.04997  -0.01485 -0.01144 235 GLU B N   
5085 C CA  . GLU B 236 ? 0.44707 0.41060 0.50214 0.04341  -0.01128 -0.01562 235 GLU B CA  
5086 C C   . GLU B 236 ? 0.44954 0.42584 0.50899 0.04167  -0.00871 -0.02182 235 GLU B C   
5087 O O   . GLU B 236 ? 0.40474 0.38368 0.46109 0.03506  -0.00667 -0.02345 235 GLU B O   
5088 C CB  . GLU B 236 ? 0.47670 0.42543 0.53135 0.04583  -0.00988 -0.01736 235 GLU B CB  
5089 C CG  . GLU B 236 ? 0.65473 0.59364 0.70457 0.03910  -0.00774 -0.01945 235 GLU B CG  
5090 C CD  . GLU B 236 ? 0.86575 0.79042 0.91670 0.04216  -0.00678 -0.02229 235 GLU B CD  
5091 O OE1 . GLU B 236 ? 0.87806 0.79607 0.93154 0.04862  -0.00820 -0.01922 235 GLU B OE1 
5092 O OE2 . GLU B 236 ? 0.90370 0.82390 0.95301 0.03862  -0.00477 -0.02784 235 GLU B OE2 
5093 N N   . PHE B 237 ? 0.36127 0.34564 0.42814 0.04772  -0.00849 -0.02506 236 PHE B N   
5094 C CA  . PHE B 237 ? 0.38535 0.38243 0.45744 0.04622  -0.00525 -0.03049 236 PHE B CA  
5095 C C   . PHE B 237 ? 0.30748 0.31695 0.38120 0.04154  -0.00603 -0.02926 236 PHE B C   
5096 O O   . PHE B 237 ? 0.28961 0.30349 0.36228 0.03572  -0.00288 -0.03138 236 PHE B O   
5097 C CB  . PHE B 237 ? 0.31501 0.31880 0.39598 0.05417  -0.00488 -0.03403 236 PHE B CB  
5098 C CG  . PHE B 237 ? 0.31419 0.33303 0.40231 0.05294  -0.00121 -0.03900 236 PHE B CG  
5099 C CD1 . PHE B 237 ? 0.36551 0.38358 0.45224 0.05099  0.00396  -0.04368 236 PHE B CD1 
5100 C CD2 . PHE B 237 ? 0.32675 0.36072 0.42311 0.05377  -0.00283 -0.03902 236 PHE B CD2 
5101 C CE1 . PHE B 237 ? 0.34793 0.37968 0.44110 0.04973  0.00820  -0.04739 236 PHE B CE1 
5102 C CE2 . PHE B 237 ? 0.31694 0.36465 0.42116 0.05191  0.00113  -0.04330 236 PHE B CE2 
5103 C CZ  . PHE B 237 ? 0.31897 0.36527 0.42143 0.04986  0.00704  -0.04705 236 PHE B CZ  
5104 N N   . VAL B 238 ? 0.30897 0.32382 0.38491 0.04424  -0.01029 -0.02587 237 VAL B N   
5105 C CA  . VAL B 238 ? 0.26378 0.29102 0.34252 0.04035  -0.01146 -0.02583 237 VAL B CA  
5106 C C   . VAL B 238 ? 0.29646 0.31849 0.36702 0.03262  -0.01078 -0.02340 237 VAL B C   
5107 O O   . VAL B 238 ? 0.27438 0.30376 0.34650 0.02728  -0.00897 -0.02520 237 VAL B O   
5108 C CB  . VAL B 238 ? 0.30014 0.33440 0.38234 0.04598  -0.01689 -0.02334 237 VAL B CB  
5109 C CG1 . VAL B 238 ? 0.31485 0.35930 0.39783 0.04163  -0.01911 -0.02302 237 VAL B CG1 
5110 C CG2 . VAL B 238 ? 0.26582 0.30968 0.35864 0.05301  -0.01719 -0.02716 237 VAL B CG2 
5111 N N   . MET B 239 ? 0.28887 0.29798 0.35120 0.03181  -0.01185 -0.01931 238 MET B N   
5112 C CA  . MET B 239 ? 0.30575 0.31114 0.36112 0.02484  -0.01134 -0.01714 238 MET B CA  
5113 C C   . MET B 239 ? 0.29716 0.30023 0.35060 0.01986  -0.00698 -0.02071 238 MET B C   
5114 O O   . MET B 239 ? 0.24648 0.25174 0.29696 0.01417  -0.00583 -0.02060 238 MET B O   
5115 C CB  . MET B 239 ? 0.32093 0.31393 0.36916 0.02508  -0.01314 -0.01183 238 MET B CB  
5116 C CG  . MET B 239 ? 0.34461 0.34055 0.39247 0.02973  -0.01733 -0.00722 238 MET B CG  
5117 S SD  . MET B 239 ? 0.33481 0.34256 0.38164 0.02657  -0.01983 -0.00625 238 MET B SD  
5118 C CE  . MET B 239 ? 0.39214 0.38887 0.42925 0.02042  -0.01855 -0.00179 238 MET B CE  
5119 N N   . ALA B 240 ? 0.29278 0.29167 0.34758 0.02252  -0.00458 -0.02403 239 ALA B N   
5120 C CA  . ALA B 240 ? 0.31541 0.31352 0.36784 0.01896  -0.00046 -0.02782 239 ALA B CA  
5121 C C   . ALA B 240 ? 0.26899 0.27988 0.32689 0.01751  0.00244  -0.03047 239 ALA B C   
5122 O O   . ALA B 240 ? 0.26181 0.27423 0.31648 0.01263  0.00520  -0.03113 239 ALA B O   
5123 C CB  . ALA B 240 ? 0.26226 0.25269 0.31432 0.02277  0.00117  -0.03126 239 ALA B CB  
5124 N N   . LEU B 241 ? 0.22037 0.24076 0.28703 0.02164  0.00187  -0.03177 240 LEU B N   
5125 C CA  . LEU B 241 ? 0.23026 0.26325 0.30390 0.01956  0.00499  -0.03428 240 LEU B CA  
5126 C C   . LEU B 241 ? 0.22266 0.25984 0.29557 0.01388  0.00385  -0.03209 240 LEU B C   
5127 O O   . LEU B 241 ? 0.24814 0.28989 0.32223 0.00947  0.00761  -0.03320 240 LEU B O   
5128 C CB  . LEU B 241 ? 0.21421 0.25769 0.29894 0.02514  0.00416  -0.03660 240 LEU B CB  
5129 C CG  . LEU B 241 ? 0.24363 0.30102 0.33821 0.02324  0.00810  -0.03984 240 LEU B CG  
5130 C CD1 . LEU B 241 ? 0.29658 0.35198 0.38775 0.02081  0.01473  -0.04189 240 LEU B CD1 
5131 C CD2 . LEU B 241 ? 0.24149 0.30930 0.34767 0.02954  0.00696  -0.04262 240 LEU B CD2 
5132 N N   . PHE B 242 ? 0.20901 0.24465 0.27995 0.01424  -0.00109 -0.02892 241 PHE B N   
5133 C CA  . PHE B 242 ? 0.20489 0.24357 0.27425 0.00924  -0.00245 -0.02726 241 PHE B CA  
5134 C C   . PHE B 242 ? 0.22761 0.25899 0.28876 0.00372  0.00035  -0.02614 241 PHE B C   
5135 O O   . PHE B 242 ? 0.26175 0.29704 0.32370 -0.00083 0.00231  -0.02654 241 PHE B O   
5136 C CB  . PHE B 242 ? 0.18249 0.21914 0.24856 0.01133  -0.00797 -0.02374 241 PHE B CB  
5137 C CG  . PHE B 242 ? 0.25059 0.29868 0.32455 0.01485  -0.01177 -0.02489 241 PHE B CG  
5138 C CD1 . PHE B 242 ? 0.22433 0.28340 0.30530 0.01155  -0.01164 -0.02780 241 PHE B CD1 
5139 C CD2 . PHE B 242 ? 0.22706 0.27455 0.30114 0.02152  -0.01581 -0.02297 241 PHE B CD2 
5140 C CE1 . PHE B 242 ? 0.23599 0.30652 0.32469 0.01471  -0.01584 -0.02975 241 PHE B CE1 
5141 C CE2 . PHE B 242 ? 0.24828 0.30722 0.32900 0.02538  -0.02003 -0.02423 241 PHE B CE2 
5142 C CZ  . PHE B 242 ? 0.26830 0.33924 0.35649 0.02190  -0.02028 -0.02802 241 PHE B CZ  
5143 N N   . SER B 243 ? 0.25676 0.27739 0.31035 0.00417  0.00036  -0.02484 242 SER B N   
5144 C CA  A SER B 243 ? 0.28381 0.29805 0.32960 -0.00045 0.00225  -0.02409 242 SER B CA  
5145 C CA  B SER B 243 ? 0.28346 0.29801 0.32937 -0.00056 0.00223  -0.02404 242 SER B CA  
5146 C C   . SER B 243 ? 0.25904 0.27658 0.30534 -0.00228 0.00729  -0.02677 242 SER B C   
5147 O O   . SER B 243 ? 0.27044 0.28781 0.31299 -0.00644 0.00909  -0.02594 242 SER B O   
5148 C CB  A SER B 243 ? 0.29975 0.30279 0.33932 0.00065  0.00113  -0.02325 242 SER B CB  
5149 C CB  B SER B 243 ? 0.29987 0.30313 0.33912 0.00012  0.00092  -0.02287 242 SER B CB  
5150 O OG  A SER B 243 ? 0.34566 0.34383 0.37843 -0.00346 0.00250  -0.02325 242 SER B OG  
5151 O OG  B SER B 243 ? 0.31056 0.31051 0.34982 0.00277  0.00325  -0.02614 242 SER B OG  
5152 N N   . VAL B 244 ? 0.24388 0.26433 0.29446 0.00124  0.00989  -0.02975 243 VAL B N   
5153 C CA  . VAL B 244 ? 0.26977 0.29418 0.32063 -0.00005 0.01543  -0.03186 243 VAL B CA  
5154 C C   . VAL B 244 ? 0.30006 0.33325 0.35711 -0.00356 0.01738  -0.03115 243 VAL B C   
5155 O O   . VAL B 244 ? 0.25048 0.28351 0.30414 -0.00726 0.02084  -0.03020 243 VAL B O   
5156 C CB  . VAL B 244 ? 0.32056 0.34768 0.37571 0.00490  0.01808  -0.03544 243 VAL B CB  
5157 C CG1 . VAL B 244 ? 0.29708 0.33048 0.35359 0.00371  0.02459  -0.03710 243 VAL B CG1 
5158 C CG2 . VAL B 244 ? 0.29038 0.30742 0.33891 0.00787  0.01680  -0.03698 243 VAL B CG2 
5159 N N   . ALA B 245 ? 0.24459 0.28546 0.31101 -0.00233 0.01499  -0.03170 244 ALA B N   
5160 C CA  . ALA B 245 ? 0.21058 0.26014 0.28475 -0.00595 0.01666  -0.03205 244 ALA B CA  
5161 C C   . ALA B 245 ? 0.26132 0.30689 0.33009 -0.01075 0.01520  -0.02946 244 ALA B C   
5162 O O   . ALA B 245 ? 0.25514 0.30326 0.32616 -0.01484 0.01864  -0.02919 244 ALA B O   
5163 C CB  . ALA B 245 ? 0.22144 0.28073 0.30686 -0.00329 0.01323  -0.03400 244 ALA B CB  
5164 N N   . ALA B 246 ? 0.20723 0.24620 0.26902 -0.01026 0.01054  -0.02737 245 ALA B N   
5165 C CA  . ALA B 246 ? 0.23519 0.27201 0.29321 -0.01418 0.00875  -0.02535 245 ALA B CA  
5166 C C   . ALA B 246 ? 0.27642 0.30749 0.32701 -0.01753 0.01240  -0.02386 245 ALA B C   
5167 O O   . ALA B 246 ? 0.30422 0.33555 0.35450 -0.02109 0.01300  -0.02285 245 ALA B O   
5168 C CB  . ALA B 246 ? 0.23217 0.26434 0.28492 -0.01257 0.00338  -0.02322 245 ALA B CB  
5169 N N   . ILE B 247 ? 0.25435 0.28034 0.29887 -0.01605 0.01465  -0.02398 246 ILE B N   
5170 C CA  . ILE B 247 ? 0.27625 0.29702 0.31235 -0.01833 0.01725  -0.02256 246 ILE B CA  
5171 C C   . ILE B 247 ? 0.31816 0.34246 0.35615 -0.01967 0.02340  -0.02266 246 ILE B C   
5172 O O   . ILE B 247 ? 0.28616 0.30713 0.31790 -0.02172 0.02574  -0.02068 246 ILE B O   
5173 C CB  . ILE B 247 ? 0.27269 0.28651 0.30068 -0.01615 0.01630  -0.02319 246 ILE B CB  
5174 C CG1 . ILE B 247 ? 0.34097 0.34984 0.35967 -0.01822 0.01704  -0.02180 246 ILE B CG1 
5175 C CG2 . ILE B 247 ? 0.24134 0.25669 0.27031 -0.01295 0.01981  -0.02594 246 ILE B CG2 
5176 C CD1 . ILE B 247 ? 0.40365 0.41006 0.41992 -0.02081 0.01357  -0.01947 246 ILE B CD1 
5177 N N   . LEU B 248 ? 0.30788 0.33910 0.35459 -0.01846 0.02629  -0.02460 247 LEU B N   
5178 C CA  A LEU B 248 ? 0.28590 0.32066 0.33479 -0.01969 0.03317  -0.02431 247 LEU B CA  
5179 C CA  B LEU B 248 ? 0.28578 0.32048 0.33458 -0.01969 0.03316  -0.02430 247 LEU B CA  
5180 C C   . LEU B 248 ? 0.28095 0.31488 0.33009 -0.02419 0.03558  -0.02158 247 LEU B C   
5181 O O   . LEU B 248 ? 0.29369 0.32459 0.33643 -0.02492 0.04034  -0.01931 247 LEU B O   
5182 C CB  A LEU B 248 ? 0.27183 0.31595 0.33297 -0.01823 0.03552  -0.02703 247 LEU B CB  
5183 C CB  B LEU B 248 ? 0.27092 0.31489 0.33180 -0.01816 0.03554  -0.02703 247 LEU B CB  
5184 C CG  A LEU B 248 ? 0.35064 0.39703 0.41081 -0.01511 0.04092  -0.02855 247 LEU B CG  
5185 C CG  B LEU B 248 ? 0.33051 0.37462 0.38957 -0.01316 0.03621  -0.02952 247 LEU B CG  
5186 C CD1 A LEU B 248 ? 0.37164 0.41080 0.42145 -0.01119 0.03809  -0.02970 247 LEU B CD1 
5187 C CD1 B LEU B 248 ? 0.26878 0.32326 0.34083 -0.01138 0.03860  -0.03230 247 LEU B CD1 
5188 C CD2 A LEU B 248 ? 0.29035 0.34706 0.36404 -0.01325 0.04247  -0.03161 247 LEU B CD2 
5189 C CD2 B LEU B 248 ? 0.41533 0.45515 0.46400 -0.01248 0.04121  -0.02869 247 LEU B CD2 
5190 N N   . PRO B 249 ? 0.31661 0.35276 0.37236 -0.02693 0.03262  -0.02168 248 PRO B N   
5191 C CA  . PRO B 249 ? 0.29564 0.32983 0.35198 -0.03111 0.03530  -0.01940 248 PRO B CA  
5192 C C   . PRO B 249 ? 0.32155 0.34707 0.36523 -0.03138 0.03484  -0.01616 248 PRO B C   
5193 O O   . PRO B 249 ? 0.25739 0.28011 0.30025 -0.03405 0.03783  -0.01369 248 PRO B O   
5194 C CB  . PRO B 249 ? 0.30185 0.34000 0.36690 -0.03312 0.03066  -0.02142 248 PRO B CB  
5195 C CG  . PRO B 249 ? 0.34649 0.39174 0.41875 -0.03014 0.02769  -0.02469 248 PRO B CG  
5196 C CD  . PRO B 249 ? 0.31158 0.35249 0.37487 -0.02607 0.02702  -0.02408 248 PRO B CD  
5197 N N   . ASP B 250 ? 0.23013 0.25139 0.26467 -0.02867 0.03126  -0.01621 249 ASP B N   
5198 C CA  . ASP B 250 ? 0.22827 0.24279 0.25175 -0.02872 0.03038  -0.01375 249 ASP B CA  
5199 C C   . ASP B 250 ? 0.33699 0.34917 0.35199 -0.02684 0.03489  -0.01242 249 ASP B C   
5200 O O   . ASP B 250 ? 0.27670 0.28415 0.28239 -0.02647 0.03443  -0.01033 249 ASP B O   
5201 C CB  . ASP B 250 ? 0.23744 0.24893 0.25611 -0.02729 0.02421  -0.01471 249 ASP B CB  
5202 C CG  . ASP B 250 ? 0.28854 0.30165 0.31253 -0.02877 0.01976  -0.01510 249 ASP B CG  
5203 O OD1 . ASP B 250 ? 0.30380 0.31746 0.33074 -0.03127 0.02034  -0.01419 249 ASP B OD1 
5204 O OD2 . ASP B 250 ? 0.32683 0.34035 0.35171 -0.02718 0.01579  -0.01630 249 ASP B OD2 
5205 N N   . THR B 251 ? 0.27842 0.29447 0.29619 -0.02518 0.03910  -0.01377 250 THR B N   
5206 C CA  . THR B 251 ? 0.34089 0.35555 0.34953 -0.02221 0.04266  -0.01362 250 THR B CA  
5207 C C   . THR B 251 ? 0.39161 0.40710 0.39864 -0.02292 0.05027  -0.01019 250 THR B C   
5208 O O   . THR B 251 ? 0.35797 0.37261 0.35580 -0.02002 0.05361  -0.00961 250 THR B O   
5209 C CB  . THR B 251 ? 0.31086 0.32910 0.32241 -0.01903 0.04279  -0.01761 250 THR B CB  
5210 O OG1 . THR B 251 ? 0.31137 0.33654 0.33472 -0.01999 0.04665  -0.01828 250 THR B OG1 
5211 C CG2 . THR B 251 ? 0.28007 0.29610 0.29256 -0.01791 0.03581  -0.02036 250 THR B CG2 
5212 N N   . SER B 252 ? 0.34304 0.36019 0.35883 -0.02657 0.05328  -0.00805 251 SER B N   
5213 C CA  . SER B 252 ? 0.31800 0.33559 0.33445 -0.02791 0.06148  -0.00421 251 SER B CA  
5214 C C   . SER B 252 ? 0.38756 0.41160 0.40796 -0.02623 0.06745  -0.00562 251 SER B C   
5215 O O   . SER B 252 ? 0.43457 0.45889 0.45189 -0.02602 0.07504  -0.00216 251 SER B O   
5216 C CB  . SER B 252 ? 0.31776 0.32878 0.31994 -0.02618 0.06337  0.00025  251 SER B CB  
5217 O OG  . SER B 252 ? 0.37953 0.38528 0.37919 -0.02760 0.05831  0.00155  251 SER B OG  
5218 N N   . ILE B 253 ? 0.37031 0.39959 0.39729 -0.02464 0.06443  -0.01039 252 ILE B N   
5219 C CA  . ILE B 253 ? 0.34437 0.38080 0.37659 -0.02266 0.06989  -0.01238 252 ILE B CA  
5220 C C   . ILE B 253 ? 0.38209 0.42579 0.43139 -0.02665 0.07309  -0.01284 252 ILE B C   
5221 O O   . ILE B 253 ? 0.36647 0.41189 0.42482 -0.02884 0.06764  -0.01499 252 ILE B O   
5222 C CB  . ILE B 253 ? 0.36369 0.40164 0.39440 -0.01825 0.06515  -0.01742 252 ILE B CB  
5223 C CG1 . ILE B 253 ? 0.36391 0.39512 0.37847 -0.01479 0.06286  -0.01755 252 ILE B CG1 
5224 C CG2 . ILE B 253 ? 0.46131 0.50751 0.49946 -0.01594 0.07034  -0.02008 252 ILE B CG2 
5225 C CD1 . ILE B 253 ? 0.42045 0.45055 0.43345 -0.01115 0.05719  -0.02256 252 ILE B CD1 
5226 N N   . PRO B 254 ? 0.43210 0.48068 0.48649 -0.02775 0.08184  -0.01102 253 PRO B N   
5227 C CA  . PRO B 254 ? 0.40480 0.46096 0.47724 -0.03228 0.08507  -0.01190 253 PRO B CA  
5228 C C   . PRO B 254 ? 0.45445 0.52076 0.53951 -0.03047 0.08235  -0.01768 253 PRO B C   
5229 O O   . PRO B 254 ? 0.48706 0.56255 0.58441 -0.03167 0.08833  -0.01881 253 PRO B O   
5230 C CB  . PRO B 254 ? 0.44022 0.49787 0.51268 -0.03372 0.09627  -0.00743 253 PRO B CB  
5231 C CG  . PRO B 254 ? 0.49875 0.55426 0.55539 -0.02788 0.09847  -0.00670 253 PRO B CG  
5232 C CD  . PRO B 254 ? 0.43441 0.48162 0.47790 -0.02523 0.08957  -0.00762 253 PRO B CD  
5233 N N   . LEU B 255 ? 0.43210 0.49691 0.51438 -0.02739 0.07365  -0.02106 254 LEU B N   
5234 C CA  . LEU B 255 ? 0.32795 0.40089 0.42027 -0.02446 0.06977  -0.02614 254 LEU B CA  
5235 C C   . LEU B 255 ? 0.42012 0.49146 0.51531 -0.02518 0.06046  -0.02790 254 LEU B C   
5236 O O   . LEU B 255 ? 0.35816 0.42083 0.44384 -0.02634 0.05645  -0.02570 254 LEU B O   
5237 C CB  . LEU B 255 ? 0.36665 0.43817 0.45003 -0.01815 0.06909  -0.02824 254 LEU B CB  
5238 C CG  . LEU B 255 ? 0.45889 0.53180 0.53630 -0.01601 0.07772  -0.02710 254 LEU B CG  
5239 C CD1 . LEU B 255 ? 0.43661 0.50945 0.50832 -0.00949 0.07596  -0.03103 254 LEU B CD1 
5240 C CD2 . LEU B 255 ? 0.42602 0.50980 0.51829 -0.01871 0.08556  -0.02704 254 LEU B CD2 
5241 N N   . ASN B 256 ? 0.34378 0.42410 0.45183 -0.02403 0.05702  -0.03188 255 ASN B N   
5242 C CA  . ASN B 256 ? 0.39202 0.47221 0.50307 -0.02445 0.04855  -0.03344 255 ASN B CA  
5243 C C   . ASN B 256 ? 0.36628 0.45518 0.48655 -0.01991 0.04428  -0.03761 255 ASN B C   
5244 O O   . ASN B 256 ? 0.37448 0.47382 0.50688 -0.01926 0.04804  -0.04022 255 ASN B O   
5245 C CB  . ASN B 256 ? 0.40360 0.48632 0.52364 -0.03052 0.04903  -0.03329 255 ASN B CB  
5246 C CG  . ASN B 256 ? 0.46157 0.54501 0.58402 -0.03066 0.04040  -0.03535 255 ASN B CG  
5247 O OD1 . ASN B 256 ? 0.50759 0.60066 0.64130 -0.02926 0.03676  -0.03926 255 ASN B OD1 
5248 N ND2 . ASN B 256 ? 0.46820 0.54223 0.58010 -0.03208 0.03714  -0.03281 255 ASN B ND2 
5249 N N   . LEU B 257 ? 0.26344 0.34812 0.37802 -0.01656 0.03666  -0.03794 256 LEU B N   
5250 C CA  . LEU B 257 ? 0.31203 0.40266 0.43253 -0.01098 0.03213  -0.04092 256 LEU B CA  
5251 C C   . LEU B 257 ? 0.34588 0.44035 0.47135 -0.01075 0.02442  -0.04216 256 LEU B C   
5252 O O   . LEU B 257 ? 0.32768 0.42364 0.45358 -0.00538 0.01912  -0.04318 256 LEU B O   
5253 C CB  . LEU B 257 ? 0.29768 0.37919 0.40633 -0.00581 0.03037  -0.03997 256 LEU B CB  
5254 C CG  . LEU B 257 ? 0.33721 0.41609 0.44058 -0.00383 0.03677  -0.04024 256 LEU B CG  
5255 C CD1 . LEU B 257 ? 0.38346 0.45222 0.47567 0.00073  0.03334  -0.04008 256 LEU B CD1 
5256 C CD2 . LEU B 257 ? 0.32259 0.41329 0.43841 -0.00125 0.04124  -0.04358 256 LEU B CD2 
5257 N N   . GLU B 258 ? 0.26054 0.35635 0.38929 -0.01602 0.02363  -0.04209 257 GLU B N   
5258 C CA  . GLU B 258 ? 0.36455 0.46397 0.49620 -0.01526 0.01598  -0.04363 257 GLU B CA  
5259 C C   . GLU B 258 ? 0.32543 0.43892 0.47151 -0.01182 0.01303  -0.04815 257 GLU B C   
5260 O O   . GLU B 258 ? 0.30736 0.42363 0.45316 -0.00783 0.00589  -0.04905 257 GLU B O   
5261 C CB  . GLU B 258 ? 0.35065 0.44895 0.48358 -0.02147 0.01588  -0.04364 257 GLU B CB  
5262 C CG  . GLU B 258 ? 0.42589 0.53252 0.57314 -0.02666 0.02108  -0.04639 257 GLU B CG  
5263 C CD  . GLU B 258 ? 0.65006 0.75393 0.79848 -0.03251 0.02055  -0.04668 257 GLU B CD  
5264 O OE1 . GLU B 258 ? 0.75491 0.86778 0.91479 -0.03414 0.01683  -0.05127 257 GLU B OE1 
5265 O OE2 . GLU B 258 ? 0.68164 0.77452 0.81955 -0.03511 0.02350  -0.04270 257 GLU B OE2 
5266 N N   . ASP B 259 ? 0.33245 0.45528 0.49094 -0.01286 0.01853  -0.05081 258 ASP B N   
5267 C CA  . ASP B 259 ? 0.33268 0.47077 0.50701 -0.00976 0.01640  -0.05566 258 ASP B CA  
5268 C C   . ASP B 259 ? 0.31157 0.45028 0.48300 -0.00115 0.01239  -0.05573 258 ASP B C   
5269 O O   . ASP B 259 ? 0.31473 0.46593 0.49793 0.00288  0.00881  -0.05953 258 ASP B O   
5270 C CB  . ASP B 259 ? 0.47741 0.62444 0.66498 -0.01300 0.02481  -0.05780 258 ASP B CB  
5271 C CG  . ASP B 259 ? 0.60651 0.75894 0.80535 -0.02093 0.02752  -0.05978 258 ASP B CG  
5272 O OD1 . ASP B 259 ? 0.71101 0.87382 0.92471 -0.02378 0.03348  -0.06234 258 ASP B OD1 
5273 O OD2 . ASP B 259 ? 0.74868 0.89478 0.94195 -0.02440 0.02406  -0.05885 258 ASP B OD2 
5274 N N   . LEU B 260 ? 0.31101 0.43684 0.46801 0.00183  0.01316  -0.05193 259 LEU B N   
5275 C CA  . LEU B 260 ? 0.32859 0.45259 0.48234 0.00998  0.00955  -0.05168 259 LEU B CA  
5276 C C   . LEU B 260 ? 0.31702 0.44310 0.47002 0.01417  0.00059  -0.05147 259 LEU B C   
5277 O O   . LEU B 260 ? 0.29842 0.42811 0.45424 0.02153  -0.00310 -0.05224 259 LEU B O   
5278 C CB  . LEU B 260 ? 0.28550 0.39374 0.42361 0.01114  0.01171  -0.04794 259 LEU B CB  
5279 C CG  . LEU B 260 ? 0.40427 0.50926 0.53974 0.00974  0.01982  -0.04808 259 LEU B CG  
5280 C CD1 . LEU B 260 ? 0.41700 0.50714 0.53745 0.01215  0.01952  -0.04550 259 LEU B CD1 
5281 C CD2 . LEU B 260 ? 0.43306 0.54990 0.58115 0.01361  0.02361  -0.05201 259 LEU B CD2 
5282 N N   . PHE B 261 ? 0.25797 0.38166 0.40654 0.01019  -0.00292 -0.05026 260 PHE B N   
5283 C CA  . PHE B 261 ? 0.29472 0.41926 0.43959 0.01423  -0.01110 -0.04935 260 PHE B CA  
5284 C C   . PHE B 261 ? 0.27269 0.40860 0.42661 0.01063  -0.01450 -0.05324 260 PHE B C   
5285 O O   . PHE B 261 ? 0.26033 0.39705 0.41813 0.00340  -0.01062 -0.05475 260 PHE B O   
5286 C CB  . PHE B 261 ? 0.25763 0.36665 0.38549 0.01383  -0.01277 -0.04385 260 PHE B CB  
5287 C CG  . PHE B 261 ? 0.28439 0.38089 0.40319 0.01600  -0.00931 -0.04065 260 PHE B CG  
5288 C CD1 . PHE B 261 ? 0.27842 0.37182 0.39518 0.02351  -0.01198 -0.03926 260 PHE B CD1 
5289 C CD2 . PHE B 261 ? 0.28388 0.37144 0.39604 0.01082  -0.00370 -0.03920 260 PHE B CD2 
5290 C CE1 . PHE B 261 ? 0.28563 0.36697 0.39475 0.02528  -0.00899 -0.03718 260 PHE B CE1 
5291 C CE2 . PHE B 261 ? 0.22917 0.30583 0.33315 0.01284  -0.00109 -0.03726 260 PHE B CE2 
5292 C CZ  . PHE B 261 ? 0.23262 0.30609 0.33554 0.01981  -0.00369 -0.03661 260 PHE B CZ  
5293 N N   . THR B 262 ? 0.18601 0.33033 0.34294 0.01596  -0.02195 -0.05492 261 THR B N   
5294 C CA  . THR B 262 ? 0.20373 0.35856 0.36801 0.01290  -0.02619 -0.05934 261 THR B CA  
5295 C C   . THR B 262 ? 0.26182 0.40621 0.41336 0.00870  -0.02728 -0.05637 261 THR B C   
5296 O O   . THR B 262 ? 0.20724 0.33785 0.34428 0.00961  -0.02635 -0.05063 261 THR B O   
5297 C CB  . THR B 262 ? 0.25109 0.41808 0.42017 0.02055  -0.03458 -0.06199 261 THR B CB  
5298 O OG1 . THR B 262 ? 0.24003 0.39715 0.39343 0.02654  -0.03895 -0.05620 261 THR B OG1 
5299 C CG2 . THR B 262 ? 0.26877 0.44643 0.45062 0.02580  -0.03379 -0.06485 261 THR B CG2 
5300 N N   . LEU B 263 ? 0.24321 0.39469 0.40103 0.00411  -0.02938 -0.06079 262 LEU B N   
5301 C CA  . LEU B 263 ? 0.25900 0.40216 0.40573 0.00071  -0.03086 -0.05885 262 LEU B CA  
5302 C C   . LEU B 263 ? 0.25127 0.39028 0.38438 0.00725  -0.03707 -0.05485 262 LEU B C   
5303 O O   . LEU B 263 ? 0.23671 0.36373 0.35626 0.00603  -0.03618 -0.04999 262 LEU B O   
5304 C CB  . LEU B 263 ? 0.29211 0.44464 0.44936 -0.00451 -0.03274 -0.06548 262 LEU B CB  
5305 C CG  . LEU B 263 ? 0.41351 0.55639 0.56159 -0.00972 -0.03182 -0.06411 262 LEU B CG  
5306 C CD1 . LEU B 263 ? 0.46385 0.59485 0.60861 -0.01535 -0.02345 -0.06019 262 LEU B CD1 
5307 C CD2 . LEU B 263 ? 0.43366 0.58618 0.59216 -0.01368 -0.03512 -0.07165 262 LEU B CD2 
5308 N N   . ASP B 264 ? 0.25428 0.40331 0.39075 0.01447  -0.04323 -0.05652 263 ASP B N   
5309 C CA  . ASP B 264 ? 0.24264 0.38691 0.36532 0.02127  -0.04841 -0.05152 263 ASP B CA  
5310 C C   . ASP B 264 ? 0.23505 0.36440 0.34671 0.02365  -0.04471 -0.04398 263 ASP B C   
5311 O O   . ASP B 264 ? 0.26781 0.38746 0.36576 0.02540  -0.04591 -0.03840 263 ASP B O   
5312 C CB  . ASP B 264 ? 0.32710 0.48482 0.45480 0.02962  -0.05580 -0.05413 263 ASP B CB  
5313 C CG  . ASP B 264 ? 0.42964 0.58121 0.54167 0.03713  -0.06044 -0.04761 263 ASP B CG  
5314 O OD1 . ASP B 264 ? 0.51021 0.65995 0.61295 0.03607  -0.06294 -0.04670 263 ASP B OD1 
5315 O OD2 . ASP B 264 ? 0.48291 0.63073 0.59164 0.04402  -0.06107 -0.04310 263 ASP B OD2 
5316 N N   . GLU B 265 ? 0.24114 0.36890 0.35893 0.02399  -0.04024 -0.04401 264 GLU B N   
5317 C CA  . GLU B 265 ? 0.19707 0.31040 0.30512 0.02595  -0.03682 -0.03797 264 GLU B CA  
5318 C C   . GLU B 265 ? 0.19252 0.29320 0.29103 0.01912  -0.03235 -0.03488 264 GLU B C   
5319 O O   . GLU B 265 ? 0.23263 0.32161 0.31914 0.02025  -0.03234 -0.02938 264 GLU B O   
5320 C CB  . GLU B 265 ? 0.19428 0.30946 0.31117 0.02783  -0.03286 -0.03977 264 GLU B CB  
5321 C CG  . GLU B 265 ? 0.21423 0.33845 0.33751 0.03681  -0.03753 -0.04092 264 GLU B CG  
5322 C CD  . GLU B 265 ? 0.37001 0.50132 0.50612 0.03842  -0.03385 -0.04485 264 GLU B CD  
5323 O OE1 . GLU B 265 ? 0.27386 0.40728 0.41673 0.03203  -0.02796 -0.04788 264 GLU B OE1 
5324 O OE2 . GLU B 265 ? 0.34868 0.48361 0.48801 0.04663  -0.03672 -0.04465 264 GLU B OE2 
5325 N N   . TRP B 266 ? 0.20077 0.30375 0.30493 0.01204  -0.02844 -0.03827 265 TRP B N   
5326 C CA  . TRP B 266 ? 0.23600 0.32817 0.33141 0.00604  -0.02476 -0.03560 265 TRP B CA  
5327 C C   . TRP B 266 ? 0.22461 0.31356 0.31010 0.00623  -0.02880 -0.03307 265 TRP B C   
5328 O O   . TRP B 266 ? 0.23814 0.31607 0.31299 0.00458  -0.02714 -0.02864 265 TRP B O   
5329 C CB  . TRP B 266 ? 0.21985 0.31585 0.32347 -0.00091 -0.02042 -0.03949 265 TRP B CB  
5330 C CG  . TRP B 266 ? 0.23474 0.32810 0.34216 -0.00278 -0.01391 -0.03956 265 TRP B CG  
5331 C CD1 . TRP B 266 ? 0.28436 0.38709 0.40476 -0.00339 -0.01093 -0.04349 265 TRP B CD1 
5332 C CD2 . TRP B 266 ? 0.23399 0.31523 0.33207 -0.00424 -0.00939 -0.03579 265 TRP B CD2 
5333 N NE1 . TRP B 266 ? 0.26644 0.36329 0.38506 -0.00479 -0.00446 -0.04199 265 TRP B NE1 
5334 C CE2 . TRP B 266 ? 0.27269 0.35640 0.37745 -0.00519 -0.00379 -0.03756 265 TRP B CE2 
5335 C CE3 . TRP B 266 ? 0.28450 0.35380 0.36960 -0.00478 -0.00955 -0.03141 265 TRP B CE3 
5336 C CZ2 . TRP B 266 ? 0.21883 0.29332 0.31646 -0.00620 0.00122  -0.03528 265 TRP B CZ2 
5337 C CZ3 . TRP B 266 ? 0.22412 0.28460 0.30347 -0.00617 -0.00488 -0.02953 265 TRP B CZ3 
5338 C CH2 . TRP B 266 ? 0.20590 0.26899 0.29094 -0.00659 0.00019  -0.03157 265 TRP B CH2 
5339 N N   . HIS B 267 ? 0.20555 0.30485 0.29462 0.00838  -0.03416 -0.03621 266 HIS B N   
5340 C CA  . HIS B 267 ? 0.21154 0.30918 0.29102 0.00889  -0.03782 -0.03437 266 HIS B CA  
5341 C C   . HIS B 267 ? 0.24807 0.33697 0.31551 0.01408  -0.03915 -0.02740 266 HIS B C   
5342 O O   . HIS B 267 ? 0.22737 0.30753 0.28444 0.01227  -0.03799 -0.02321 266 HIS B O   
5343 C CB  . HIS B 267 ? 0.25568 0.36745 0.34158 0.01119  -0.04382 -0.03996 266 HIS B CB  
5344 C CG  . HIS B 267 ? 0.28217 0.39387 0.35847 0.01181  -0.04751 -0.03922 266 HIS B CG  
5345 N ND1 . HIS B 267 ? 0.36168 0.48466 0.43854 0.01646  -0.05418 -0.04264 266 HIS B ND1 
5346 C CD2 . HIS B 267 ? 0.36663 0.46919 0.43257 0.00867  -0.04543 -0.03583 266 HIS B CD2 
5347 C CE1 . HIS B 267 ? 0.35770 0.47811 0.42417 0.01626  -0.05577 -0.04123 266 HIS B CE1 
5348 N NE2 . HIS B 267 ? 0.36762 0.47576 0.42778 0.01148  -0.05040 -0.03704 266 HIS B NE2 
5349 N N   . ARG B 268 ? 0.23415 0.32499 0.30354 0.02054  -0.04118 -0.02597 267 ARG B N   
5350 C CA  . ARG B 268 ? 0.24861 0.33006 0.30748 0.02563  -0.04203 -0.01894 267 ARG B CA  
5351 C C   . ARG B 268 ? 0.28141 0.34849 0.33499 0.02193  -0.03652 -0.01499 267 ARG B C   
5352 O O   . ARG B 268 ? 0.25714 0.31462 0.30066 0.02222  -0.03598 -0.00935 267 ARG B O   
5353 C CB  . ARG B 268 ? 0.26610 0.35220 0.32931 0.03367  -0.04516 -0.01854 267 ARG B CB  
5354 C CG  . ARG B 268 ? 0.28843 0.38851 0.35466 0.03894  -0.05176 -0.02152 267 ARG B CG  
5355 C CD  . ARG B 268 ? 0.33107 0.43694 0.40431 0.04658  -0.05432 -0.02217 267 ARG B CD  
5356 N NE  . ARG B 268 ? 0.44715 0.56652 0.52194 0.05309  -0.06152 -0.02442 267 ARG B NE  
5357 C CZ  . ARG B 268 ? 0.63626 0.75386 0.70156 0.06125  -0.06569 -0.01878 267 ARG B CZ  
5358 N NH1 . ARG B 268 ? 0.55189 0.65415 0.60647 0.06340  -0.06297 -0.01042 267 ARG B NH1 
5359 N NH2 . ARG B 268 ? 0.64807 0.77962 0.71480 0.06748  -0.07270 -0.02160 267 ARG B NH2 
5360 N N   . TYR B 269 ? 0.23829 0.30420 0.29873 0.01865  -0.03233 -0.01797 268 TYR B N   
5361 C CA  . TYR B 269 ? 0.23079 0.28411 0.28616 0.01522  -0.02753 -0.01526 268 TYR B CA  
5362 C C   . TYR B 269 ? 0.22374 0.27182 0.27164 0.00961  -0.02615 -0.01346 268 TYR B C   
5363 O O   . TYR B 269 ? 0.21767 0.25565 0.25749 0.00892  -0.02498 -0.00895 268 TYR B O   
5364 C CB  . TYR B 269 ? 0.23822 0.29286 0.30134 0.01258  -0.02315 -0.01928 268 TYR B CB  
5365 C CG  . TYR B 269 ? 0.23100 0.27364 0.28824 0.00929  -0.01872 -0.01731 268 TYR B CG  
5366 C CD1 . TYR B 269 ? 0.22150 0.25426 0.27402 0.01260  -0.01851 -0.01406 268 TYR B CD1 
5367 C CD2 . TYR B 269 ? 0.24098 0.28190 0.29711 0.00310  -0.01511 -0.01868 268 TYR B CD2 
5368 C CE1 . TYR B 269 ? 0.26481 0.28730 0.31254 0.00954  -0.01505 -0.01326 268 TYR B CE1 
5369 C CE2 . TYR B 269 ? 0.24288 0.27389 0.29326 0.00059  -0.01173 -0.01732 268 TYR B CE2 
5370 C CZ  . TYR B 269 ? 0.27939 0.30168 0.32584 0.00367  -0.01192 -0.01503 268 TYR B CZ  
5371 O OH  . TYR B 269 ? 0.27282 0.28605 0.31429 0.00115  -0.00910 -0.01472 268 TYR B OH  
5372 N N   . TRP B 270 ? 0.19979 0.25475 0.25120 0.00553  -0.02616 -0.01720 269 TRP B N   
5373 C CA  . TRP B 270 ? 0.21509 0.26586 0.26010 0.00072  -0.02497 -0.01597 269 TRP B CA  
5374 C C   . TRP B 270 ? 0.22663 0.27457 0.26235 0.00330  -0.02780 -0.01141 269 TRP B C   
5375 O O   . TRP B 270 ? 0.22235 0.26247 0.25093 0.00066  -0.02586 -0.00799 269 TRP B O   
5376 C CB  . TRP B 270 ? 0.19325 0.25205 0.24425 -0.00311 -0.02515 -0.02099 269 TRP B CB  
5377 C CG  . TRP B 270 ? 0.23005 0.28526 0.27406 -0.00645 -0.02492 -0.01969 269 TRP B CG  
5378 C CD1 . TRP B 270 ? 0.22680 0.27395 0.26622 -0.01068 -0.02122 -0.01783 269 TRP B CD1 
5379 C CD2 . TRP B 270 ? 0.24647 0.30627 0.28656 -0.00509 -0.02869 -0.02008 269 TRP B CD2 
5380 N NE1 . TRP B 270 ? 0.25534 0.30200 0.28917 -0.01213 -0.02231 -0.01708 269 TRP B NE1 
5381 C CE2 . TRP B 270 ? 0.28278 0.33697 0.31665 -0.00883 -0.02669 -0.01851 269 TRP B CE2 
5382 C CE3 . TRP B 270 ? 0.22098 0.28984 0.26204 -0.00068 -0.03376 -0.02197 269 TRP B CE3 
5383 C CZ2 . TRP B 270 ? 0.25618 0.31331 0.28495 -0.00838 -0.02912 -0.01885 269 TRP B CZ2 
5384 C CZ3 . TRP B 270 ? 0.26694 0.33871 0.30215 -0.00019 -0.03640 -0.02238 269 TRP B CZ3 
5385 C CH2 . TRP B 270 ? 0.24581 0.31159 0.27498 -0.00408 -0.03386 -0.02086 269 TRP B CH2 
5386 N N   . GLN B 271 ? 0.23159 0.28632 0.26719 0.00871  -0.03230 -0.01116 270 GLN B N   
5387 C CA  . GLN B 271 ? 0.23550 0.28757 0.26119 0.01178  -0.03445 -0.00600 270 GLN B CA  
5388 C C   . GLN B 271 ? 0.24983 0.28948 0.26946 0.01243  -0.03176 0.00038  270 GLN B C   
5389 O O   . GLN B 271 ? 0.22857 0.26254 0.24047 0.01085  -0.03052 0.00466  270 GLN B O   
5390 C CB  . GLN B 271 ? 0.25960 0.32095 0.28537 0.01868  -0.03987 -0.00636 270 GLN B CB  
5391 C CG  . GLN B 271 ? 0.28684 0.36104 0.31798 0.01794  -0.04334 -0.01315 270 GLN B CG  
5392 C CD  . GLN B 271 ? 0.35004 0.43489 0.38239 0.02523  -0.04932 -0.01453 270 GLN B CD  
5393 O OE1 . GLN B 271 ? 0.34524 0.42939 0.37840 0.03083  -0.05061 -0.01178 270 GLN B OE1 
5394 N NE2 . GLN B 271 ? 0.35340 0.44837 0.38590 0.02563  -0.05328 -0.01917 270 GLN B NE2 
5395 N N   . THR B 272 ? 0.21889 0.25420 0.24257 0.01462  -0.03062 0.00075  271 THR B N   
5396 C CA  . THR B 272 ? 0.22761 0.25032 0.24647 0.01508  -0.02818 0.00614  271 THR B CA  
5397 C C   . THR B 272 ? 0.26733 0.28270 0.28417 0.00824  -0.02416 0.00602  271 THR B C   
5398 O O   . THR B 272 ? 0.24426 0.25125 0.25543 0.00684  -0.02258 0.01062  271 THR B O   
5399 C CB  . THR B 272 ? 0.27110 0.29039 0.29514 0.01905  -0.02780 0.00558  271 THR B CB  
5400 O OG1 . THR B 272 ? 0.26081 0.28156 0.29160 0.01540  -0.02510 0.00011  271 THR B OG1 
5401 C CG2 . THR B 272 ? 0.27602 0.30382 0.30304 0.02647  -0.03217 0.00532  271 THR B CG2 
5402 N N   . GLN B 273 ? 0.24631 0.26476 0.26804 0.00410  -0.02233 0.00093  272 GLN B N   
5403 C CA  . GLN B 273 ? 0.23860 0.25066 0.25801 -0.00155 -0.01895 0.00074  272 GLN B CA  
5404 C C   . GLN B 273 ? 0.22189 0.23567 0.23644 -0.00481 -0.01912 0.00196  272 GLN B C   
5405 O O   . GLN B 273 ? 0.23396 0.24172 0.24478 -0.00827 -0.01708 0.00384  272 GLN B O   
5406 C CB  . GLN B 273 ? 0.21529 0.22982 0.24035 -0.00421 -0.01661 -0.00432 272 GLN B CB  
5407 C CG  . GLN B 273 ? 0.27199 0.28507 0.30179 -0.00080 -0.01588 -0.00588 272 GLN B CG  
5408 C CD  . GLN B 273 ? 0.33186 0.33396 0.35810 0.00078  -0.01517 -0.00270 272 GLN B CD  
5409 O OE1 . GLN B 273 ? 0.29844 0.29355 0.32213 -0.00262 -0.01284 -0.00295 272 GLN B OE1 
5410 N NE2 . GLN B 273 ? 0.30664 0.30710 0.33284 0.00605  -0.01734 0.00022  272 GLN B NE2 
5411 N N   . ASN B 274 ? 0.20709 0.22959 0.22218 -0.00364 -0.02165 0.00032  273 ASN B N   
5412 C CA  . ASN B 274 ? 0.21495 0.23950 0.22509 -0.00579 -0.02201 0.00119  273 ASN B CA  
5413 C C   . ASN B 274 ? 0.23305 0.25245 0.23586 -0.00414 -0.02190 0.00740  273 ASN B C   
5414 O O   . ASN B 274 ? 0.20436 0.22061 0.20315 -0.00734 -0.02000 0.00943  273 ASN B O   
5415 C CB  . ASN B 274 ? 0.22220 0.25728 0.23452 -0.00397 -0.02532 -0.00249 273 ASN B CB  
5416 C CG  . ASN B 274 ? 0.28281 0.32046 0.29085 -0.00630 -0.02549 -0.00314 273 ASN B CG  
5417 O OD1 . ASN B 274 ? 0.23974 0.27522 0.24878 -0.01079 -0.02309 -0.00496 273 ASN B OD1 
5418 N ND2 . ASN B 274 ? 0.21988 0.26247 0.22293 -0.00279 -0.02833 -0.00184 273 ASN B ND2 
5419 N N   . LEU B 275 ? 0.24763 0.26629 0.24894 0.00106  -0.02371 0.01075  274 LEU B N   
5420 C CA  . LEU B 275 ? 0.24077 0.25350 0.23524 0.00286  -0.02292 0.01765  274 LEU B CA  
5421 C C   . LEU B 275 ? 0.26166 0.26347 0.25634 -0.00107 -0.01921 0.02016  274 LEU B C   
5422 O O   . LEU B 275 ? 0.26436 0.26227 0.25481 -0.00337 -0.01714 0.02421  274 LEU B O   
5423 C CB  . LEU B 275 ? 0.25373 0.26689 0.24682 0.00988  -0.02554 0.02100  274 LEU B CB  
5424 C CG  . LEU B 275 ? 0.27928 0.28648 0.26452 0.01255  -0.02452 0.02917  274 LEU B CG  
5425 C CD1 . LEU B 275 ? 0.27244 0.28706 0.25097 0.01288  -0.02545 0.03017  274 LEU B CD1 
5426 C CD2 . LEU B 275 ? 0.23866 0.24423 0.22273 0.02015  -0.02686 0.03309  274 LEU B CD2 
5427 N N   . ARG B 276 ? 0.25120 0.24861 0.25116 -0.00191 -0.01828 0.01737  275 ARG B N   
5428 C CA  . ARG B 276 ? 0.28031 0.26797 0.28095 -0.00568 -0.01529 0.01835  275 ARG B CA  
5429 C C   . ARG B 276 ? 0.21134 0.19988 0.21072 -0.01146 -0.01349 0.01700  275 ARG B C   
5430 O O   . ARG B 276 ? 0.28003 0.26306 0.27764 -0.01426 -0.01154 0.02012  275 ARG B O   
5431 C CB  . ARG B 276 ? 0.28278 0.26729 0.28881 -0.00533 -0.01479 0.01417  275 ARG B CB  
5432 C CG  . ARG B 276 ? 0.36223 0.33859 0.36908 -0.00983 -0.01222 0.01302  275 ARG B CG  
5433 C CD  . ARG B 276 ? 0.44462 0.41393 0.45502 -0.00793 -0.01158 0.01104  275 ARG B CD  
5434 N NE  . ARG B 276 ? 0.46172 0.43637 0.47573 -0.00705 -0.01162 0.00548  275 ARG B NE  
5435 C CZ  . ARG B 276 ? 0.57069 0.54130 0.58776 -0.00556 -0.01069 0.00224  275 ARG B CZ  
5436 N NH1 . ARG B 276 ? 0.61512 0.57555 0.63240 -0.00518 -0.00995 0.00315  275 ARG B NH1 
5437 N NH2 . ARG B 276 ? 0.43748 0.41435 0.45783 -0.00444 -0.01023 -0.00220 275 ARG B NH2 
5438 N N   . GLN B 277 ? 0.22578 0.22131 0.22656 -0.01321 -0.01405 0.01248  276 GLN B N   
5439 C CA  . GLN B 277 ? 0.25137 0.24794 0.25088 -0.01786 -0.01259 0.01125  276 GLN B CA  
5440 C C   . GLN B 277 ? 0.24836 0.24734 0.24317 -0.01806 -0.01246 0.01506  276 GLN B C   
5441 O O   . GLN B 277 ? 0.22357 0.22003 0.21718 -0.02135 -0.01056 0.01675  276 GLN B O   
5442 C CB  . GLN B 277 ? 0.24120 0.24389 0.24316 -0.01910 -0.01299 0.00619  276 GLN B CB  
5443 C CG  . GLN B 277 ? 0.25876 0.26078 0.26525 -0.01872 -0.01248 0.00251  276 GLN B CG  
5444 C CD  . GLN B 277 ? 0.41949 0.41558 0.42612 -0.02150 -0.01039 0.00126  276 GLN B CD  
5445 O OE1 . GLN B 277 ? 0.38814 0.37963 0.39262 -0.02353 -0.00969 0.00324  276 GLN B OE1 
5446 N NE2 . GLN B 277 ? 0.56679 0.56350 0.57620 -0.02149 -0.00933 -0.00225 276 GLN B NE2 
5447 N N   . TYR B 278 ? 0.20422 0.20896 0.19643 -0.01432 -0.01451 0.01615  277 TYR B N   
5448 C CA  . TYR B 278 ? 0.18866 0.19664 0.17530 -0.01366 -0.01428 0.01964  277 TYR B CA  
5449 C C   . TYR B 278 ? 0.23257 0.23364 0.21650 -0.01419 -0.01175 0.02612  277 TYR B C   
5450 O O   . TYR B 278 ? 0.22790 0.22924 0.20976 -0.01694 -0.00951 0.02828  277 TYR B O   
5451 C CB  . TYR B 278 ? 0.20204 0.21717 0.18586 -0.00852 -0.01744 0.01949  277 TYR B CB  
5452 C CG  . TYR B 278 ? 0.28376 0.30301 0.26056 -0.00677 -0.01730 0.02294  277 TYR B CG  
5453 C CD1 . TYR B 278 ? 0.27326 0.29692 0.24862 -0.00945 -0.01639 0.02061  277 TYR B CD1 
5454 C CD2 . TYR B 278 ? 0.21488 0.23406 0.18592 -0.00175 -0.01806 0.02855  277 TYR B CD2 
5455 C CE1 . TYR B 278 ? 0.22408 0.25243 0.19259 -0.00746 -0.01598 0.02332  277 TYR B CE1 
5456 C CE2 . TYR B 278 ? 0.22863 0.25232 0.19207 0.00030  -0.01755 0.03187  277 TYR B CE2 
5457 C CZ  . TYR B 278 ? 0.25981 0.28841 0.22209 -0.00265 -0.01644 0.02896  277 TYR B CZ  
5458 O OH  . TYR B 278 ? 0.26024 0.29398 0.21470 -0.00029 -0.01563 0.03186  277 TYR B OH  
5459 N N   . MET B 279 ? 0.22052 0.21534 0.20493 -0.01147 -0.01183 0.02940  278 MET B N   
5460 C CA  . MET B 279 ? 0.26879 0.25595 0.25105 -0.01191 -0.00906 0.03619  278 MET B CA  
5461 C C   . MET B 279 ? 0.26191 0.24172 0.24897 -0.01760 -0.00631 0.03538  278 MET B C   
5462 O O   . MET B 279 ? 0.28098 0.25707 0.26746 -0.02030 -0.00334 0.03979  278 MET B O   
5463 C CB  . MET B 279 ? 0.29632 0.27816 0.27745 -0.00653 -0.01005 0.04035  278 MET B CB  
5464 C CG  . MET B 279 ? 0.32430 0.31383 0.30020 0.00002  -0.01328 0.04172  278 MET B CG  
5465 S SD  . MET B 279 ? 0.35101 0.33325 0.32464 0.00710  -0.01413 0.04834  278 MET B SD  
5466 C CE  . MET B 279 ? 0.35302 0.33096 0.33562 0.00710  -0.01550 0.04231  278 MET B CE  
5467 N N   . SER B 280 ? 0.27604 0.25409 0.26800 -0.01944 -0.00713 0.02975  279 SER B N   
5468 C CA  . SER B 280 ? 0.30285 0.27429 0.29904 -0.02424 -0.00518 0.02832  279 SER B CA  
5469 C C   . SER B 280 ? 0.24100 0.21754 0.23807 -0.02882 -0.00450 0.02515  279 SER B C   
5470 O O   . SER B 280 ? 0.25533 0.22819 0.25548 -0.03300 -0.00282 0.02498  279 SER B O   
5471 C CB  . SER B 280 ? 0.31739 0.28401 0.31761 -0.02354 -0.00619 0.02379  279 SER B CB  
5472 O OG  . SER B 280 ? 0.28200 0.25519 0.28286 -0.02303 -0.00783 0.01826  279 SER B OG  
5473 N N   . LYS B 281 ? 0.24447 0.22942 0.23935 -0.02798 -0.00584 0.02258  280 LYS B N   
5474 C CA  . LYS B 281 ? 0.24321 0.23268 0.23898 -0.03140 -0.00552 0.01915  280 LYS B CA  
5475 C C   . LYS B 281 ? 0.23389 0.23095 0.22622 -0.03096 -0.00534 0.02024  280 LYS B C   
5476 O O   . LYS B 281 ? 0.24155 0.24213 0.23473 -0.03349 -0.00484 0.01803  280 LYS B O   
5477 C CB  . LYS B 281 ? 0.24619 0.23719 0.24367 -0.03125 -0.00700 0.01347  280 LYS B CB  
5478 C CG  . LYS B 281 ? 0.22028 0.20448 0.22086 -0.03206 -0.00684 0.01136  280 LYS B CG  
5479 C CD  . LYS B 281 ? 0.31096 0.29674 0.31243 -0.03090 -0.00769 0.00669  280 LYS B CD  
5480 C CE  . LYS B 281 ? 0.37084 0.35002 0.37464 -0.03019 -0.00751 0.00487  280 LYS B CE  
5481 N NZ  . LYS B 281 ? 0.36342 0.34468 0.36794 -0.02856 -0.00766 0.00085  280 LYS B NZ  
5482 N N   . SER B 282 ? 0.23751 0.23745 0.22575 -0.02742 -0.00586 0.02334  281 SER B N   
5483 C CA  . SER B 282 ? 0.23634 0.24406 0.22091 -0.02650 -0.00598 0.02313  281 SER B CA  
5484 C C   . SER B 282 ? 0.24074 0.24956 0.22037 -0.02458 -0.00426 0.02927  281 SER B C   
5485 O O   . SER B 282 ? 0.24200 0.24527 0.22236 -0.02613 -0.00167 0.03414  281 SER B O   
5486 C CB  . SER B 282 ? 0.23645 0.24942 0.22039 -0.02365 -0.00896 0.01864  281 SER B CB  
5487 O OG  . SER B 282 ? 0.26812 0.28817 0.24932 -0.02301 -0.00935 0.01680  281 SER B OG  
5488 N N   . SER B 283 ? 0.20631 0.22220 0.18082 -0.02118 -0.00546 0.02910  282 SER B N   
5489 C CA  . SER B 283 ? 0.22917 0.24822 0.19782 -0.01953 -0.00321 0.03437  282 SER B CA  
5490 C C   . SER B 283 ? 0.30596 0.32336 0.26902 -0.01455 -0.00382 0.03981  282 SER B C   
5491 O O   . SER B 283 ? 0.28558 0.30752 0.24165 -0.01149 -0.00277 0.04358  282 SER B O   
5492 C CB  . SER B 283 ? 0.26583 0.29406 0.23121 -0.01828 -0.00403 0.03064  282 SER B CB  
5493 O OG  . SER B 283 ? 0.27580 0.30747 0.24162 -0.01587 -0.00810 0.02483  282 SER B OG  
5494 N N   . ALA B 284 ? 0.27967 0.29082 0.24525 -0.01323 -0.00535 0.04046  283 ALA B N   
5495 C CA  . ALA B 284 ? 0.27497 0.28398 0.23540 -0.00781 -0.00613 0.04600  283 ALA B CA  
5496 C C   . ALA B 284 ? 0.29183 0.29711 0.24763 -0.00791 -0.00161 0.05471  283 ALA B C   
5497 O O   . ALA B 284 ? 0.26234 0.26175 0.22269 -0.01308 0.00220  0.05691  283 ALA B O   
5498 C CB  . ALA B 284 ? 0.28292 0.28424 0.24815 -0.00692 -0.00759 0.04569  283 ALA B CB  
5499 N N   . PRO B 285 ? 0.31070 0.31947 0.25765 -0.00224 -0.00180 0.05983  284 PRO B N   
5500 C CA  . PRO B 285 ? 0.32710 0.33166 0.26894 -0.00186 0.00326  0.06942  284 PRO B CA  
5501 C C   . PRO B 285 ? 0.33246 0.32386 0.27958 -0.00472 0.00651  0.07485  284 PRO B C   
5502 O O   . PRO B 285 ? 0.35820 0.34524 0.30638 -0.00851 0.01190  0.08051  284 PRO B O   
5503 C CB  . PRO B 285 ? 0.39713 0.40660 0.32813 0.00655  0.00092  0.07344  284 PRO B CB  
5504 C CG  . PRO B 285 ? 0.39224 0.41296 0.32239 0.00878  -0.00444 0.06439  284 PRO B CG  
5505 C CD  . PRO B 285 ? 0.33140 0.34941 0.27247 0.00396  -0.00658 0.05656  284 PRO B CD  
5506 N N   . VAL B 286 ? 0.34292 0.32796 0.29396 -0.00299 0.00355  0.07303  285 VAL B N   
5507 C CA  . VAL B 286 ? 0.36946 0.34115 0.32572 -0.00524 0.00634  0.07742  285 VAL B CA  
5508 C C   . VAL B 286 ? 0.34404 0.31204 0.30929 -0.01378 0.00941  0.07428  285 VAL B C   
5509 O O   . VAL B 286 ? 0.34678 0.30503 0.31615 -0.01730 0.01346  0.07897  285 VAL B O   
5510 C CB  . VAL B 286 ? 0.40554 0.37257 0.36473 -0.00133 0.00217  0.07444  285 VAL B CB  
5511 C CG1 . VAL B 286 ? 0.38443 0.35544 0.35086 -0.00475 -0.00095 0.06412  285 VAL B CG1 
5512 C CG2 . VAL B 286 ? 0.40515 0.35752 0.36776 -0.00159 0.00494  0.08018  285 VAL B CG2 
5513 N N   . GLY B 287 ? 0.30922 0.28493 0.27786 -0.01713 0.00754  0.06636  286 GLY B N   
5514 C CA  . GLY B 287 ? 0.32330 0.29724 0.29997 -0.02449 0.00977  0.06294  286 GLY B CA  
5515 C C   . GLY B 287 ? 0.33561 0.31442 0.31180 -0.02808 0.01408  0.06614  286 GLY B C   
5516 O O   . GLY B 287 ? 0.32127 0.29847 0.30490 -0.03424 0.01636  0.06436  286 GLY B O   
5517 N N   . LYS B 288 ? 0.27874 0.26445 0.24643 -0.02411 0.01509  0.07028  287 LYS B N   
5518 C CA  . LYS B 288 ? 0.28379 0.27545 0.25007 -0.02660 0.01969  0.07368  287 LYS B CA  
5519 C C   . LYS B 288 ? 0.31081 0.30934 0.28354 -0.03160 0.01926  0.06637  287 LYS B C   
5520 O O   . LYS B 288 ? 0.32235 0.32268 0.29979 -0.03636 0.02343  0.06799  287 LYS B O   
5521 C CB  . LYS B 288 ? 0.33973 0.32291 0.30869 -0.02979 0.02581  0.08236  287 LYS B CB  
5522 C CG  . LYS B 288 ? 0.43386 0.41167 0.39395 -0.02384 0.02744  0.09171  287 LYS B CG  
5523 C CD  . LYS B 288 ? 0.55098 0.51481 0.51623 -0.02683 0.03194  0.09893  287 LYS B CD  
5524 C CE  . LYS B 288 ? 0.52246 0.48050 0.47778 -0.01984 0.03343  0.10893  287 LYS B CE  
5525 N NZ  . LYS B 288 ? 0.76603 0.73354 0.71096 -0.01647 0.03666  0.11465  287 LYS B NZ  
5526 N N   . MET B 289 ? 0.25444 0.25702 0.22773 -0.03037 0.01431  0.05846  288 MET B N   
5527 C CA  . MET B 289 ? 0.25882 0.26770 0.23683 -0.03363 0.01308  0.05139  288 MET B CA  
5528 C C   . MET B 289 ? 0.26288 0.26694 0.25066 -0.03974 0.01393  0.04880  288 MET B C   
5529 O O   . MET B 289 ? 0.23389 0.24303 0.22558 -0.04217 0.01285  0.04337  288 MET B O   
5530 C CB  . MET B 289 ? 0.28495 0.30371 0.25995 -0.03348 0.01566  0.05210  288 MET B CB  
5531 C CG  . MET B 289 ? 0.37891 0.40480 0.34395 -0.02723 0.01399  0.05217  288 MET B CG  
5532 S SD  . MET B 289 ? 0.39960 0.42788 0.36442 -0.02447 0.00736  0.04311  288 MET B SD  
5533 C CE  . MET B 289 ? 0.35201 0.38747 0.32114 -0.02749 0.00772  0.03695  288 MET B CE  
5534 N N   . LEU B 290 ? 0.29024 0.28467 0.28205 -0.04199 0.01563  0.05225  289 LEU B N   
5535 C CA  . LEU B 290 ? 0.29249 0.28237 0.29369 -0.04747 0.01548  0.04828  289 LEU B CA  
5536 C C   . LEU B 290 ? 0.26770 0.25899 0.27034 -0.04701 0.01077  0.04011  289 LEU B C   
5537 O O   . LEU B 290 ? 0.29083 0.28560 0.29878 -0.05057 0.01015  0.03535  289 LEU B O   
5538 C CB  . LEU B 290 ? 0.28064 0.25841 0.28532 -0.04893 0.01734  0.05246  289 LEU B CB  
5539 C CG  . LEU B 290 ? 0.29420 0.26574 0.30828 -0.05393 0.01644  0.04741  289 LEU B CG  
5540 C CD1 . LEU B 290 ? 0.30165 0.27854 0.32346 -0.06003 0.01890  0.04591  289 LEU B CD1 
5541 C CD2 . LEU B 290 ? 0.27484 0.23332 0.29140 -0.05420 0.01805  0.05144  289 LEU B CD2 
5542 N N   . PRO B 291 ? 0.30010 0.28957 0.29846 -0.04267 0.00754  0.03829  290 PRO B N   
5543 C CA  . PRO B 291 ? 0.27065 0.26126 0.27064 -0.04255 0.00399  0.03111  290 PRO B CA  
5544 C C   . PRO B 291 ? 0.26766 0.26738 0.26656 -0.04263 0.00291  0.02721  290 PRO B C   
5545 O O   . PRO B 291 ? 0.25137 0.25194 0.25248 -0.04361 0.00090  0.02191  290 PRO B O   
5546 C CB  . PRO B 291 ? 0.27922 0.26739 0.27508 -0.03762 0.00159  0.03110  290 PRO B CB  
5547 C CG  . PRO B 291 ? 0.27301 0.25477 0.26718 -0.03593 0.00357  0.03790  290 PRO B CG  
5548 C CD  . PRO B 291 ? 0.28097 0.26619 0.27395 -0.03785 0.00717  0.04286  290 PRO B CD  
5549 N N   . VAL B 292 ? 0.22264 0.22892 0.21764 -0.04109 0.00425  0.02971  291 VAL B N   
5550 C CA  . VAL B 292 ? 0.22509 0.23957 0.21911 -0.04066 0.00341  0.02601  291 VAL B CA  
5551 C C   . VAL B 292 ? 0.22365 0.24207 0.22274 -0.04460 0.00554  0.02562  291 VAL B C   
5552 O O   . VAL B 292 ? 0.22674 0.24908 0.22811 -0.04539 0.00408  0.02106  291 VAL B O   
5553 C CB  . VAL B 292 ? 0.27700 0.29720 0.26425 -0.03653 0.00354  0.02787  291 VAL B CB  
5554 C CG1 . VAL B 292 ? 0.22839 0.25653 0.21513 -0.03607 0.00311  0.02395  291 VAL B CG1 
5555 C CG2 . VAL B 292 ? 0.21155 0.22978 0.19490 -0.03245 0.00056  0.02691  291 VAL B CG2 
5556 N N   . ALA B 293 ? 0.18763 0.20530 0.18878 -0.04691 0.00916  0.03063  292 ALA B N   
5557 C CA  . ALA B 293 ? 0.20585 0.22893 0.21282 -0.05073 0.01179  0.03073  292 ALA B CA  
5558 C C   . ALA B 293 ? 0.25619 0.27806 0.27076 -0.05451 0.00988  0.02568  292 ALA B C   
5559 O O   . ALA B 293 ? 0.22314 0.25211 0.24205 -0.05626 0.00996  0.02292  292 ALA B O   
5560 C CB  . ALA B 293 ? 0.19913 0.22008 0.20773 -0.05301 0.01667  0.03773  292 ALA B CB  
5561 N N   . ILE B 294 ? 0.22932 0.24295 0.24527 -0.05523 0.00789  0.02402  293 ILE B N   
5562 C CA  . ILE B 294 ? 0.25960 0.27213 0.28180 -0.05834 0.00573  0.01869  293 ILE B CA  
5563 C C   . ILE B 294 ? 0.25490 0.27350 0.27554 -0.05645 0.00261  0.01336  293 ILE B C   
5564 O O   . ILE B 294 ? 0.22563 0.24616 0.25091 -0.05851 0.00077  0.00898  293 ILE B O   
5565 C CB  . ILE B 294 ? 0.25542 0.25789 0.27801 -0.05846 0.00414  0.01741  293 ILE B CB  
5566 C CG1 . ILE B 294 ? 0.28570 0.28579 0.30090 -0.05351 0.00206  0.01700  293 ILE B CG1 
5567 C CG2 . ILE B 294 ? 0.24124 0.23642 0.26788 -0.06134 0.00733  0.02216  293 ILE B CG2 
5568 C CD1 . ILE B 294 ? 0.30970 0.30117 0.32511 -0.05275 0.00040  0.01493  293 ILE B CD1 
5569 N N   . ALA B 295 ? 0.21170 0.23305 0.22596 -0.05239 0.00182  0.01345  294 ALA B N   
5570 C CA  . ALA B 295 ? 0.19783 0.22331 0.21036 -0.05029 -0.00073 0.00906  294 ALA B CA  
5571 C C   . ALA B 295 ? 0.19528 0.22974 0.21046 -0.05061 -0.00002 0.00815  294 ALA B C   
5572 O O   . ALA B 295 ? 0.21446 0.25211 0.22839 -0.04850 -0.00204 0.00486  294 ALA B O   
5573 C CB  . ALA B 295 ? 0.20415 0.22847 0.21011 -0.04618 -0.00176 0.00896  294 ALA B CB  
5574 N N   . TRP B 296 ? 0.17629 0.21494 0.19534 -0.05296 0.00303  0.01110  295 TRP B N   
5575 C CA  . TRP B 296 ? 0.21415 0.26248 0.23570 -0.05252 0.00400  0.01016  295 TRP B CA  
5576 C C   . TRP B 296 ? 0.19464 0.24743 0.22129 -0.05330 0.00131  0.00535  295 TRP B C   
5577 O O   . TRP B 296 ? 0.18150 0.24075 0.20746 -0.05056 0.00059  0.00348  295 TRP B O   
5578 C CB  . TRP B 296 ? 0.16751 0.22027 0.19272 -0.05505 0.00856  0.01456  295 TRP B CB  
5579 C CG  . TRP B 296 ? 0.22981 0.28344 0.26484 -0.06061 0.01009  0.01473  295 TRP B CG  
5580 C CD1 . TRP B 296 ? 0.28518 0.33197 0.32323 -0.06424 0.01235  0.01818  295 TRP B CD1 
5581 C CD2 . TRP B 296 ? 0.20798 0.26976 0.25185 -0.06313 0.00933  0.01097  295 TRP B CD2 
5582 N NE1 . TRP B 296 ? 0.26485 0.31458 0.31376 -0.06952 0.01320  0.01645  295 TRP B NE1 
5583 C CE2 . TRP B 296 ? 0.25458 0.31429 0.30730 -0.06889 0.01119  0.01186  295 TRP B CE2 
5584 C CE3 . TRP B 296 ? 0.21711 0.28782 0.26264 -0.06083 0.00715  0.00685  295 TRP B CE3 
5585 C CZ2 . TRP B 296 ? 0.29227 0.35953 0.35612 -0.07281 0.01061  0.00809  295 TRP B CZ2 
5586 C CZ3 . TRP B 296 ? 0.25465 0.33321 0.31053 -0.06404 0.00649  0.00359  295 TRP B CZ3 
5587 C CH2 . TRP B 296 ? 0.29349 0.37076 0.35870 -0.07016 0.00810  0.00395  295 TRP B CH2 
5588 N N   . PRO B 297 ? 0.19875 0.24862 0.23002 -0.05624 -0.00054 0.00288  296 PRO B N   
5589 C CA  . PRO B 297 ? 0.20624 0.26138 0.24086 -0.05579 -0.00385 -0.00205 296 PRO B CA  
5590 C C   . PRO B 297 ? 0.19700 0.25120 0.22452 -0.05080 -0.00655 -0.00408 296 PRO B C   
5591 O O   . PRO B 297 ? 0.21385 0.27438 0.24253 -0.04866 -0.00840 -0.00662 296 PRO B O   
5592 C CB  . PRO B 297 ? 0.21795 0.26822 0.25677 -0.05929 -0.00566 -0.00467 296 PRO B CB  
5593 C CG  . PRO B 297 ? 0.28087 0.32667 0.32330 -0.06324 -0.00203 -0.00067 296 PRO B CG  
5594 C CD  . PRO B 297 ? 0.24189 0.28446 0.27635 -0.06002 0.00028  0.00412  296 PRO B CD  
5595 N N   . LEU B 298 ? 0.19401 0.24054 0.21470 -0.04878 -0.00669 -0.00289 297 LEU B N   
5596 C CA  . LEU B 298 ? 0.20004 0.24490 0.21480 -0.04459 -0.00857 -0.00446 297 LEU B CA  
5597 C C   . LEU B 298 ? 0.20294 0.25207 0.21560 -0.04156 -0.00740 -0.00354 297 LEU B C   
5598 O O   . LEU B 298 ? 0.22614 0.27767 0.23740 -0.03845 -0.00884 -0.00532 297 LEU B O   
5599 C CB  . LEU B 298 ? 0.21936 0.25555 0.22902 -0.04380 -0.00875 -0.00383 297 LEU B CB  
5600 C CG  . LEU B 298 ? 0.21238 0.24597 0.21665 -0.04012 -0.00996 -0.00507 297 LEU B CG  
5601 C CD1 . LEU B 298 ? 0.20593 0.24214 0.21025 -0.03878 -0.01232 -0.00774 297 LEU B CD1 
5602 C CD2 . LEU B 298 ? 0.19425 0.22046 0.19513 -0.03988 -0.00973 -0.00465 297 LEU B CD2 
5603 N N   . LEU B 299 ? 0.19129 0.24146 0.20344 -0.04201 -0.00480 -0.00083 298 LEU B N   
5604 C CA  . LEU B 299 ? 0.18655 0.24160 0.19692 -0.03898 -0.00375 -0.00085 298 LEU B CA  
5605 C C   . LEU B 299 ? 0.21657 0.28061 0.23219 -0.03868 -0.00369 -0.00233 298 LEU B C   
5606 O O   . LEU B 299 ? 0.20152 0.26871 0.21603 -0.03506 -0.00441 -0.00409 298 LEU B O   
5607 C CB  . LEU B 299 ? 0.16061 0.21608 0.16866 -0.03917 -0.00104 0.00218  298 LEU B CB  
5608 C CG  . LEU B 299 ? 0.17652 0.23671 0.18160 -0.03570 0.00006  0.00159  298 LEU B CG  
5609 C CD1 . LEU B 299 ? 0.16619 0.22252 0.16778 -0.03236 -0.00217 -0.00143 298 LEU B CD1 
5610 C CD2 . LEU B 299 ? 0.17817 0.23839 0.17937 -0.03553 0.00232  0.00470  298 LEU B CD2 
5611 N N   . SER B 300 ? 0.18554 0.25376 0.20772 -0.04245 -0.00287 -0.00188 299 SER B N   
5612 C CA  . SER B 300 ? 0.23440 0.31254 0.26329 -0.04250 -0.00305 -0.00378 299 SER B CA  
5613 C C   . SER B 300 ? 0.26886 0.34771 0.29727 -0.03950 -0.00707 -0.00734 299 SER B C   
5614 O O   . SER B 300 ? 0.22159 0.30708 0.25152 -0.03615 -0.00780 -0.00896 299 SER B O   
5615 C CB  . SER B 300 ? 0.23386 0.31550 0.27117 -0.04801 -0.00153 -0.00305 299 SER B CB  
5616 O OG  . SER B 300 ? 0.26963 0.36209 0.31500 -0.04842 -0.00193 -0.00545 299 SER B OG  
5617 N N   . GLU B 301 ? 0.22814 0.30008 0.25375 -0.04003 -0.00958 -0.00840 300 GLU B N   
5618 C CA  . GLU B 301 ? 0.25738 0.32962 0.28094 -0.03667 -0.01320 -0.01112 300 GLU B CA  
5619 C C   . GLU B 301 ? 0.27194 0.34098 0.28907 -0.03146 -0.01325 -0.01054 300 GLU B C   
5620 O O   . GLU B 301 ? 0.21998 0.29264 0.23686 -0.02751 -0.01515 -0.01196 300 GLU B O   
5621 C CB  . GLU B 301 ? 0.24701 0.31255 0.26804 -0.03820 -0.01528 -0.01229 300 GLU B CB  
5622 C CG  . GLU B 301 ? 0.43790 0.50583 0.45754 -0.03523 -0.01915 -0.01528 300 GLU B CG  
5623 C CD  . GLU B 301 ? 0.47539 0.53650 0.48614 -0.03058 -0.01965 -0.01415 300 GLU B CD  
5624 O OE1 . GLU B 301 ? 0.51369 0.56677 0.52019 -0.03129 -0.01765 -0.01218 300 GLU B OE1 
5625 O OE2 . GLU B 301 ? 0.47050 0.53425 0.47884 -0.02619 -0.02192 -0.01509 300 GLU B OE2 
5626 N N   . PHE B 302 ? 0.21520 0.27752 0.22760 -0.03129 -0.01125 -0.00861 301 PHE B N   
5627 C CA  . PHE B 302 ? 0.22336 0.28211 0.23098 -0.02708 -0.01095 -0.00852 301 PHE B CA  
5628 C C   . PHE B 302 ? 0.20679 0.27307 0.21714 -0.02414 -0.01029 -0.00944 301 PHE B C   
5629 O O   . PHE B 302 ? 0.23825 0.30439 0.24716 -0.01980 -0.01150 -0.01044 301 PHE B O   
5630 C CB  . PHE B 302 ? 0.19868 0.25111 0.20268 -0.02810 -0.00906 -0.00711 301 PHE B CB  
5631 C CG  . PHE B 302 ? 0.20723 0.25069 0.20673 -0.02774 -0.00972 -0.00686 301 PHE B CG  
5632 C CD1 . PHE B 302 ? 0.18295 0.22295 0.18201 -0.03014 -0.01049 -0.00656 301 PHE B CD1 
5633 C CD2 . PHE B 302 ? 0.20014 0.23877 0.19653 -0.02518 -0.00919 -0.00717 301 PHE B CD2 
5634 C CE1 . PHE B 302 ? 0.17531 0.20798 0.17052 -0.02967 -0.01048 -0.00630 301 PHE B CE1 
5635 C CE2 . PHE B 302 ? 0.20221 0.23328 0.19558 -0.02525 -0.00908 -0.00677 301 PHE B CE2 
5636 C CZ  . PHE B 302 ? 0.17820 0.20670 0.17081 -0.02739 -0.00958 -0.00617 301 PHE B CZ  
5637 N N   . ILE B 303 ? 0.23131 0.30412 0.24554 -0.02615 -0.00806 -0.00888 302 ILE B N   
5638 C CA  . ILE B 303 ? 0.20521 0.28637 0.22246 -0.02329 -0.00691 -0.00998 302 ILE B CA  
5639 C C   . ILE B 303 ? 0.24500 0.33334 0.26718 -0.02134 -0.00926 -0.01188 302 ILE B C   
5640 O O   . ILE B 303 ? 0.23407 0.32538 0.25635 -0.01648 -0.00998 -0.01331 302 ILE B O   
5641 C CB  . ILE B 303 ? 0.18386 0.27134 0.20426 -0.02623 -0.00344 -0.00843 302 ILE B CB  
5642 C CG1 . ILE B 303 ? 0.18156 0.26276 0.19592 -0.02673 -0.00166 -0.00673 302 ILE B CG1 
5643 C CG2 . ILE B 303 ? 0.23684 0.33505 0.26158 -0.02345 -0.00185 -0.00983 302 ILE B CG2 
5644 C CD1 . ILE B 303 ? 0.21723 0.30307 0.23297 -0.02963 0.00188  -0.00398 302 ILE B CD1 
5645 N N   . ARG B 304 ? 0.19376 0.28522 0.22045 -0.02488 -0.01069 -0.01226 303 ARG B N   
5646 C CA  . ARG B 304 ? 0.24260 0.34228 0.27464 -0.02322 -0.01363 -0.01471 303 ARG B CA  
5647 C C   . ARG B 304 ? 0.20555 0.30071 0.23187 -0.01744 -0.01679 -0.01545 303 ARG B C   
5648 O O   . ARG B 304 ? 0.23102 0.33232 0.25937 -0.01268 -0.01824 -0.01681 303 ARG B O   
5649 C CB  . ARG B 304 ? 0.26786 0.36967 0.30505 -0.02843 -0.01508 -0.01573 303 ARG B CB  
5650 C CG  . ARG B 304 ? 0.39035 0.50229 0.43432 -0.02738 -0.01877 -0.01922 303 ARG B CG  
5651 C CD  . ARG B 304 ? 0.48111 0.59181 0.52789 -0.03202 -0.02109 -0.02115 303 ARG B CD  
5652 N NE  . ARG B 304 ? 0.71022 0.82877 0.76819 -0.03808 -0.01933 -0.02216 303 ARG B NE  
5653 C CZ  . ARG B 304 ? 0.63619 0.75028 0.69616 -0.04367 -0.01560 -0.01971 303 ARG B CZ  
5654 N NH1 . ARG B 304 ? 0.48506 0.58769 0.53664 -0.04381 -0.01359 -0.01642 303 ARG B NH1 
5655 N NH2 . ARG B 304 ? 0.59521 0.71663 0.66633 -0.04917 -0.01375 -0.02047 303 ARG B NH2 
5656 N N   . SER B 305 ? 0.22507 0.30950 0.24422 -0.01744 -0.01762 -0.01426 304 SER B N   
5657 C CA  . SER B 305 ? 0.33013 0.41000 0.34357 -0.01208 -0.02011 -0.01416 304 SER B CA  
5658 C C   . SER B 305 ? 0.26270 0.33976 0.27361 -0.00704 -0.01874 -0.01345 304 SER B C   
5659 O O   . SER B 305 ? 0.25681 0.33497 0.26645 -0.00145 -0.02066 -0.01367 304 SER B O   
5660 C CB  . SER B 305 ? 0.32796 0.39741 0.33455 -0.01337 -0.02047 -0.01282 304 SER B CB  
5661 O OG  . SER B 305 ? 0.33998 0.40086 0.34306 -0.01498 -0.01752 -0.01102 304 SER B OG  
5662 N N   . ALA B 306 ? 0.23711 0.31093 0.24748 -0.00861 -0.01560 -0.01288 305 ALA B N   
5663 C CA  . ALA B 306 ? 0.22798 0.29933 0.23682 -0.00420 -0.01426 -0.01328 305 ALA B CA  
5664 C C   . ALA B 306 ? 0.26341 0.34576 0.27791 -0.00075 -0.01454 -0.01516 305 ALA B C   
5665 O O   . ALA B 306 ? 0.26535 0.34665 0.27895 0.00507  -0.01532 -0.01575 305 ALA B O   
5666 C CB  . ALA B 306 ? 0.21311 0.28008 0.22026 -0.00683 -0.01134 -0.01319 305 ALA B CB  
5667 N N   . GLN B 307 ? 0.23845 0.33142 0.25937 -0.00416 -0.01359 -0.01599 306 GLN B N   
5668 C CA  A GLN B 307 ? 0.26572 0.37091 0.29336 -0.00124 -0.01337 -0.01794 306 GLN B CA  
5669 C CA  B GLN B 307 ? 0.26573 0.37058 0.29313 -0.00103 -0.01336 -0.01794 306 GLN B CA  
5670 C C   . GLN B 307 ? 0.26323 0.37285 0.29284 0.00344  -0.01732 -0.01902 306 GLN B C   
5671 O O   . GLN B 307 ? 0.28581 0.40061 0.31780 0.00918  -0.01789 -0.02041 306 GLN B O   
5672 C CB  A GLN B 307 ? 0.23924 0.35494 0.27424 -0.00669 -0.01125 -0.01809 306 GLN B CB  
5673 C CB  B GLN B 307 ? 0.24054 0.35591 0.27507 -0.00620 -0.01088 -0.01811 306 GLN B CB  
5674 C CG  A GLN B 307 ? 0.31293 0.42734 0.34623 -0.00972 -0.00696 -0.01680 306 GLN B CG  
5675 C CG  B GLN B 307 ? 0.31456 0.42778 0.34653 -0.00860 -0.00665 -0.01695 306 GLN B CG  
5676 C CD  A GLN B 307 ? 0.29836 0.42298 0.33908 -0.01481 -0.00415 -0.01602 306 GLN B CD  
5677 C CD  B GLN B 307 ? 0.39258 0.50967 0.42429 -0.00356 -0.00457 -0.01877 306 GLN B CD  
5678 O OE1 A GLN B 307 ? 0.37419 0.50426 0.41604 -0.01485 -0.00033 -0.01557 306 GLN B OE1 
5679 O OE1 B GLN B 307 ? 0.31053 0.41979 0.33704 0.00077  -0.00530 -0.01982 306 GLN B OE1 
5680 N NE2 A GLN B 307 ? 0.36143 0.48863 0.40733 -0.01910 -0.00583 -0.01594 306 GLN B NE2 
5681 N NE2 B GLN B 307 ? 0.35592 0.48503 0.39361 -0.00425 -0.00161 -0.01930 306 GLN B NE2 
5682 N N   . GLU B 308 ? 0.26448 0.37247 0.29288 0.00152  -0.02027 -0.01860 307 GLU B N   
5683 C CA  . GLU B 308 ? 0.25755 0.37050 0.28683 0.00632  -0.02466 -0.01973 307 GLU B CA  
5684 C C   . GLU B 308 ? 0.33084 0.43544 0.35311 0.01385  -0.02561 -0.01820 307 GLU B C   
5685 O O   . GLU B 308 ? 0.31764 0.42825 0.34179 0.02014  -0.02819 -0.01910 307 GLU B O   
5686 C CB  . GLU B 308 ? 0.35114 0.46255 0.37860 0.00300  -0.02758 -0.01991 307 GLU B CB  
5687 C CG  . GLU B 308 ? 0.40334 0.52105 0.43809 -0.00467 -0.02661 -0.02139 307 GLU B CG  
5688 C CD  . GLU B 308 ? 0.60982 0.73738 0.65055 -0.00568 -0.03086 -0.02464 307 GLU B CD  
5689 O OE1 . GLU B 308 ? 0.59938 0.72680 0.64307 -0.01195 -0.03090 -0.02570 307 GLU B OE1 
5690 O OE2 . GLU B 308 ? 0.80736 0.94251 0.84979 0.00005  -0.03444 -0.02639 307 GLU B OE2 
5691 N N   . VAL B 309 ? 0.23610 0.32677 0.25075 0.01336  -0.02355 -0.01580 308 VAL B N   
5692 C CA  . VAL B 309 ? 0.29503 0.37567 0.30345 0.01971  -0.02360 -0.01387 308 VAL B CA  
5693 C C   . VAL B 309 ? 0.33595 0.41817 0.34747 0.02386  -0.02174 -0.01535 308 VAL B C   
5694 O O   . VAL B 309 ? 0.30451 0.38506 0.31488 0.03098  -0.02298 -0.01493 308 VAL B O   
5695 C CB  . VAL B 309 ? 0.28378 0.34982 0.28493 0.01695  -0.02148 -0.01126 308 VAL B CB  
5696 C CG1 . VAL B 309 ? 0.28947 0.34439 0.28614 0.02241  -0.02020 -0.00943 308 VAL B CG1 
5697 C CG2 . VAL B 309 ? 0.30769 0.37156 0.30443 0.01510  -0.02353 -0.00973 308 VAL B CG2 
5698 N N   . ILE B 310 ? 0.31818 0.40320 0.33306 0.01997  -0.01869 -0.01707 309 ILE B N   
5699 C CA  . ILE B 310 ? 0.32181 0.40903 0.33930 0.02394  -0.01674 -0.01926 309 ILE B CA  
5700 C C   . ILE B 310 ? 0.36553 0.46631 0.38975 0.02883  -0.01850 -0.02121 309 ILE B C   
5701 O O   . ILE B 310 ? 0.35461 0.45498 0.37949 0.03564  -0.01859 -0.02236 309 ILE B O   
5702 C CB  . ILE B 310 ? 0.29626 0.38534 0.31503 0.01884  -0.01324 -0.02069 309 ILE B CB  
5703 C CG1 . ILE B 310 ? 0.31126 0.38692 0.32376 0.01531  -0.01203 -0.01926 309 ILE B CG1 
5704 C CG2 . ILE B 310 ? 0.36041 0.45451 0.38209 0.02311  -0.01120 -0.02377 309 ILE B CG2 
5705 C CD1 . ILE B 310 ? 0.29236 0.36990 0.30493 0.00991  -0.00937 -0.02002 309 ILE B CD1 
5706 N N   . SER B 311 ? 0.26594 0.37896 0.29599 0.02554  -0.02001 -0.02190 310 SER B N   
5707 C CA  . SER B 311 ? 0.39873 0.52666 0.43690 0.02963  -0.02190 -0.02422 310 SER B CA  
5708 C C   . SER B 311 ? 0.50747 0.63511 0.54359 0.03642  -0.02666 -0.02348 310 SER B C   
5709 O O   . SER B 311 ? 0.47380 0.61343 0.51635 0.04151  -0.02885 -0.02554 310 SER B O   
5710 C CB  . SER B 311 ? 0.41617 0.55764 0.46279 0.02308  -0.02176 -0.02560 310 SER B CB  
5711 O OG  . SER B 311 ? 0.39944 0.54006 0.44483 0.02032  -0.02537 -0.02491 310 SER B OG  
5712 N N   . GLY B 312 ? 0.40014 0.51520 0.42748 0.03696  -0.02824 -0.02049 311 GLY B N   
5713 C CA  . GLY B 312 ? 0.43481 0.54984 0.45878 0.04363  -0.03270 -0.01917 311 GLY B CA  
5714 C C   . GLY B 312 ? 0.48241 0.60859 0.50974 0.04135  -0.03690 -0.02069 311 GLY B C   
5715 O O   . GLY B 312 ? 0.59631 0.72508 0.62097 0.04747  -0.04132 -0.02018 311 GLY B O   
5716 N N   . LYS B 313 ? 0.44750 0.58021 0.48057 0.03294  -0.03577 -0.02269 312 LYS B N   
5717 C CA  . LYS B 313 ? 0.46106 0.60311 0.49788 0.02987  -0.03976 -0.02489 312 LYS B CA  
5718 C C   . LYS B 313 ? 0.62895 0.75969 0.65523 0.02925  -0.04161 -0.02254 312 LYS B C   
5719 O O   . LYS B 313 ? 0.59435 0.73087 0.61998 0.03075  -0.04635 -0.02415 312 LYS B O   
5720 C CB  . LYS B 313 ? 0.50727 0.65761 0.55361 0.02077  -0.03725 -0.02729 312 LYS B CB  
5721 C CG  . LYS B 313 ? 0.61496 0.77298 0.66609 0.01591  -0.04080 -0.03013 312 LYS B CG  
5722 C CD  . LYS B 313 ? 0.64213 0.81272 0.70670 0.00882  -0.03845 -0.03293 312 LYS B CD  
5723 C CE  . LYS B 313 ? 0.60135 0.77701 0.67126 0.00255  -0.04132 -0.03603 312 LYS B CE  
5724 N NZ  . LYS B 313 ? 0.77891 0.96136 0.84810 0.00804  -0.04833 -0.03913 312 LYS B NZ  
5725 N N   . SER B 314 ? 0.43154 0.54700 0.44977 0.02717  -0.03794 -0.01914 313 SER B N   
5726 C CA  . SER B 314 ? 0.46130 0.56502 0.46908 0.02714  -0.03855 -0.01632 313 SER B CA  
5727 C C   . SER B 314 ? 0.44587 0.53684 0.44514 0.03365  -0.03694 -0.01212 313 SER B C   
5728 O O   . SER B 314 ? 0.46031 0.54822 0.46172 0.03549  -0.03416 -0.01172 313 SER B O   
5729 C CB  . SER B 314 ? 0.41235 0.50913 0.41915 0.01861  -0.03529 -0.01593 313 SER B CB  
5730 O OG  . SER B 314 ? 0.41997 0.50363 0.41663 0.01907  -0.03434 -0.01266 313 SER B OG  
5731 N N   . ASP B 315 ? 0.35766 0.44092 0.34727 0.03729  -0.03842 -0.00901 314 ASP B N   
5732 C CA  . ASP B 315 ? 0.41682 0.48675 0.39885 0.04302  -0.03616 -0.00435 314 ASP B CA  
5733 C C   . ASP B 315 ? 0.44947 0.50518 0.42315 0.03959  -0.03287 -0.00073 314 ASP B C   
5734 O O   . ASP B 315 ? 0.39023 0.43507 0.35578 0.04435  -0.03155 0.00389  314 ASP B O   
5735 C CB  . ASP B 315 ? 0.47693 0.54983 0.45468 0.05291  -0.04013 -0.00252 314 ASP B CB  
5736 C CG  . ASP B 315 ? 0.67147 0.72937 0.64171 0.05914  -0.03736 0.00297  314 ASP B CG  
5737 O OD1 . ASP B 315 ? 0.77518 0.82682 0.73566 0.06429  -0.03836 0.00735  314 ASP B OD1 
5738 O OD2 . ASP B 315 ? 0.75975 0.81161 0.73384 0.05853  -0.03383 0.00282  314 ASP B OD2 
5739 N N   . TYR B 316 ? 0.31121 0.36666 0.28721 0.03141  -0.03109 -0.00251 315 TYR B N   
5740 C CA  . TYR B 316 ? 0.27026 0.31357 0.23990 0.02789  -0.02775 0.00037  315 TYR B CA  
5741 C C   . TYR B 316 ? 0.29830 0.33056 0.26857 0.02681  -0.02314 0.00216  315 TYR B C   
5742 O O   . TYR B 316 ? 0.27013 0.30524 0.24689 0.02556  -0.02213 -0.00026 315 TYR B O   
5743 C CB  . TYR B 316 ? 0.27097 0.31754 0.24327 0.02003  -0.02755 -0.00229 315 TYR B CB  
5744 C CG  . TYR B 316 ? 0.36561 0.41997 0.33619 0.02003  -0.03163 -0.00438 315 TYR B CG  
5745 C CD1 . TYR B 316 ? 0.36473 0.41432 0.32560 0.02340  -0.03248 -0.00195 315 TYR B CD1 
5746 C CD2 . TYR B 316 ? 0.49932 0.56593 0.47817 0.01655  -0.03443 -0.00903 315 TYR B CD2 
5747 C CE1 . TYR B 316 ? 0.44070 0.49809 0.39965 0.02376  -0.03672 -0.00489 315 TYR B CE1 
5748 C CE2 . TYR B 316 ? 0.51457 0.58848 0.49295 0.01625  -0.03853 -0.01200 315 TYR B CE2 
5749 C CZ  . TYR B 316 ? 0.53187 0.60135 0.50009 0.02001  -0.03996 -0.01031 315 TYR B CZ  
5750 O OH  . TYR B 316 ? 0.62695 0.70434 0.59466 0.01984  -0.04444 -0.01430 315 TYR B OH  
5751 N N   . GLN B 317 ? 0.22957 0.24955 0.19328 0.02716  -0.02019 0.00612  316 GLN B N   
5752 C CA  . GLN B 317 ? 0.22500 0.23438 0.19028 0.02474  -0.01582 0.00708  316 GLN B CA  
5753 C C   . GLN B 317 ? 0.25309 0.26121 0.22059 0.01691  -0.01373 0.00542  316 GLN B C   
5754 O O   . GLN B 317 ? 0.21019 0.21333 0.18128 0.01390  -0.01104 0.00434  316 GLN B O   
5755 C CB  . GLN B 317 ? 0.22672 0.22293 0.18527 0.02891  -0.01302 0.01246  316 GLN B CB  
5756 C CG  . GLN B 317 ? 0.29204 0.28530 0.24995 0.03677  -0.01371 0.01432  316 GLN B CG  
5757 C CD  . GLN B 317 ? 0.38585 0.39097 0.34268 0.04254  -0.01885 0.01347  316 GLN B CD  
5758 O OE1 . GLN B 317 ? 0.29822 0.30471 0.24784 0.04595  -0.02083 0.01621  316 GLN B OE1 
5759 N NE2 . GLN B 317 ? 0.30566 0.32033 0.26981 0.04373  -0.02107 0.00933  316 GLN B NE2 
5760 N N   . ALA B 318 ? 0.21292 0.22567 0.17851 0.01391  -0.01518 0.00481  317 ALA B N   
5761 C CA  . ALA B 318 ? 0.21289 0.22441 0.18049 0.00716  -0.01339 0.00343  317 ALA B CA  
5762 C C   . ALA B 318 ? 0.26619 0.28558 0.23379 0.00448  -0.01609 0.00134  317 ALA B C   
5763 O O   . ALA B 318 ? 0.26432 0.28657 0.22726 0.00765  -0.01855 0.00187  317 ALA B O   
5764 C CB  . ALA B 318 ? 0.28487 0.28515 0.24822 0.00612  -0.00955 0.00669  317 ALA B CB  
5765 N N   . ASN B 319 ? 0.23031 0.25276 0.20292 -0.00118 -0.01565 -0.00114 318 ASN B N   
5766 C CA  . ASN B 319 ? 0.23877 0.26584 0.21205 -0.00480 -0.01730 -0.00311 318 ASN B CA  
5767 C C   . ASN B 319 ? 0.28912 0.30976 0.26180 -0.00911 -0.01446 -0.00253 318 ASN B C   
5768 O O   . ASN B 319 ? 0.22847 0.24735 0.20492 -0.01179 -0.01254 -0.00284 318 ASN B O   
5769 C CB  . ASN B 319 ? 0.24657 0.28324 0.22729 -0.00766 -0.01909 -0.00619 318 ASN B CB  
5770 C CG  . ASN B 319 ? 0.33517 0.38094 0.31772 -0.00427 -0.02269 -0.00783 318 ASN B CG  
5771 O OD1 . ASN B 319 ? 0.29809 0.34745 0.28326 -0.00113 -0.02301 -0.00787 318 ASN B OD1 
5772 N ND2 . ASN B 319 ? 0.30995 0.36000 0.29150 -0.00462 -0.02562 -0.00973 318 ASN B ND2 
5773 N N   . PHE B 320 ? 0.21801 0.23603 0.18602 -0.00943 -0.01438 -0.00209 319 PHE B N   
5774 C CA  . PHE B 320 ? 0.24075 0.25359 0.20841 -0.01299 -0.01180 -0.00179 319 PHE B CA  
5775 C C   . PHE B 320 ? 0.21574 0.23241 0.18504 -0.01619 -0.01359 -0.00458 319 PHE B C   
5776 O O   . PHE B 320 ? 0.22962 0.25107 0.19752 -0.01495 -0.01657 -0.00646 319 PHE B O   
5777 C CB  . PHE B 320 ? 0.21563 0.22130 0.17660 -0.01062 -0.00912 0.00121  319 PHE B CB  
5778 C CG  . PHE B 320 ? 0.21118 0.21129 0.17054 -0.00744 -0.00690 0.00442  319 PHE B CG  
5779 C CD1 . PHE B 320 ? 0.25270 0.24853 0.21679 -0.00968 -0.00430 0.00465  319 PHE B CD1 
5780 C CD2 . PHE B 320 ? 0.27708 0.27591 0.23024 -0.00200 -0.00751 0.00706  319 PHE B CD2 
5781 C CE1 . PHE B 320 ? 0.25090 0.24061 0.21459 -0.00718 -0.00215 0.00702  319 PHE B CE1 
5782 C CE2 . PHE B 320 ? 0.24824 0.24033 0.20032 0.00101  -0.00508 0.01040  319 PHE B CE2 
5783 C CZ  . PHE B 320 ? 0.32163 0.30886 0.27950 -0.00192 -0.00230 0.01014  319 PHE B CZ  
5784 N N   . ARG B 321 ? 0.21785 0.23239 0.19042 -0.02011 -0.01198 -0.00511 320 ARG B N   
5785 C CA  . ARG B 321 ? 0.22741 0.24399 0.20220 -0.02321 -0.01328 -0.00754 320 ARG B CA  
5786 C C   . ARG B 321 ? 0.22022 0.23132 0.19409 -0.02486 -0.01078 -0.00704 320 ARG B C   
5787 O O   . ARG B 321 ? 0.23147 0.23960 0.20717 -0.02576 -0.00850 -0.00557 320 ARG B O   
5788 C CB  . ARG B 321 ? 0.21301 0.23429 0.19467 -0.02639 -0.01426 -0.00869 320 ARG B CB  
5789 C CG  . ARG B 321 ? 0.22066 0.24859 0.20503 -0.02489 -0.01601 -0.00912 320 ARG B CG  
5790 C CD  . ARG B 321 ? 0.26226 0.29440 0.25311 -0.02796 -0.01542 -0.00923 320 ARG B CD  
5791 N NE  . ARG B 321 ? 0.22466 0.26420 0.21876 -0.02642 -0.01672 -0.00994 320 ARG B NE  
5792 C CZ  . ARG B 321 ? 0.24712 0.28724 0.24018 -0.02312 -0.01613 -0.00897 320 ARG B CZ  
5793 N NH1 . ARG B 321 ? 0.20558 0.23896 0.19485 -0.02144 -0.01427 -0.00734 320 ARG B NH1 
5794 N NH2 . ARG B 321 ? 0.22929 0.27701 0.22602 -0.02151 -0.01734 -0.00995 320 ARG B NH2 
5795 N N   . PHE B 322 ? 0.19554 0.20591 0.16716 -0.02516 -0.01139 -0.00884 321 PHE B N   
5796 C CA  . PHE B 322 ? 0.19184 0.19765 0.16248 -0.02598 -0.00889 -0.00861 321 PHE B CA  
5797 C C   . PHE B 322 ? 0.21266 0.21868 0.18681 -0.02870 -0.01008 -0.01123 321 PHE B C   
5798 O O   . PHE B 322 ? 0.20614 0.21418 0.17965 -0.02878 -0.01248 -0.01410 321 PHE B O   
5799 C CB  . PHE B 322 ? 0.23271 0.23621 0.19606 -0.02277 -0.00742 -0.00790 321 PHE B CB  
5800 C CG  . PHE B 322 ? 0.21067 0.21199 0.17088 -0.02019 -0.00535 -0.00437 321 PHE B CG  
5801 C CD1 . PHE B 322 ? 0.24798 0.25160 0.20500 -0.01714 -0.00734 -0.00353 321 PHE B CD1 
5802 C CD2 . PHE B 322 ? 0.20179 0.19876 0.16336 -0.02092 -0.00146 -0.00204 321 PHE B CD2 
5803 C CE1 . PHE B 322 ? 0.27658 0.27676 0.23101 -0.01451 -0.00517 0.00010  321 PHE B CE1 
5804 C CE2 . PHE B 322 ? 0.21570 0.20939 0.17550 -0.01904 0.00083  0.00118  321 PHE B CE2 
5805 C CZ  . PHE B 322 ? 0.20442 0.19905 0.16030 -0.01569 -0.00090 0.00249  321 PHE B CZ  
5806 N N   . ALA B 323 ? 0.23142 0.23532 0.20960 -0.03075 -0.00859 -0.01042 322 ALA B N   
5807 C CA  . ALA B 323 ? 0.21491 0.21794 0.19684 -0.03307 -0.00948 -0.01207 322 ALA B CA  
5808 C C   . ALA B 323 ? 0.24523 0.24490 0.22890 -0.03339 -0.00739 -0.01120 322 ALA B C   
5809 O O   . ALA B 323 ? 0.24195 0.23977 0.22312 -0.03182 -0.00547 -0.01130 322 ALA B O   
5810 C CB  . ALA B 323 ? 0.21404 0.22015 0.20075 -0.03541 -0.01092 -0.01158 322 ALA B CB  
5811 N N   . HIS B 324 ? 0.22792 0.22731 0.21591 -0.03513 -0.00761 -0.01017 323 HIS B N   
5812 C CA  . HIS B 324 ? 0.22903 0.22559 0.21910 -0.03502 -0.00657 -0.00998 323 HIS B CA  
5813 C C   . HIS B 324 ? 0.20994 0.20775 0.20285 -0.03540 -0.00634 -0.00761 323 HIS B C   
5814 O O   . HIS B 324 ? 0.24963 0.25013 0.24309 -0.03619 -0.00695 -0.00626 323 HIS B O   
5815 C CB  . HIS B 324 ? 0.23124 0.22477 0.22309 -0.03604 -0.00760 -0.01170 323 HIS B CB  
5816 C CG  . HIS B 324 ? 0.26582 0.25879 0.25487 -0.03560 -0.00852 -0.01512 323 HIS B CG  
5817 N ND1 . HIS B 324 ? 0.28799 0.27897 0.27422 -0.03359 -0.00745 -0.01730 323 HIS B ND1 
5818 C CD2 . HIS B 324 ? 0.27496 0.27011 0.26343 -0.03654 -0.01052 -0.01709 323 HIS B CD2 
5819 C CE1 . HIS B 324 ? 0.31615 0.30775 0.29922 -0.03310 -0.00889 -0.02053 323 HIS B CE1 
5820 N NE2 . HIS B 324 ? 0.29210 0.28642 0.27678 -0.03491 -0.01105 -0.02063 323 HIS B NE2 
5821 N N   . ALA B 325 ? 0.16699 0.16351 0.16166 -0.03444 -0.00556 -0.00741 324 ALA B N   
5822 C CA  . ALA B 325 ? 0.24665 0.24487 0.24357 -0.03419 -0.00598 -0.00555 324 ALA B CA  
5823 C C   . ALA B 325 ? 0.21003 0.20769 0.20758 -0.03536 -0.00696 -0.00359 324 ALA B C   
5824 O O   . ALA B 325 ? 0.22646 0.22694 0.22399 -0.03539 -0.00728 -0.00169 324 ALA B O   
5825 C CB  . ALA B 325 ? 0.23002 0.22745 0.22928 -0.03252 -0.00552 -0.00600 324 ALA B CB  
5826 N N   . GLU B 326 ? 0.20975 0.20377 0.20798 -0.03642 -0.00720 -0.00418 325 GLU B N   
5827 C CA  . GLU B 326 ? 0.25935 0.25213 0.25924 -0.03819 -0.00745 -0.00201 325 GLU B CA  
5828 C C   . GLU B 326 ? 0.22586 0.22290 0.22567 -0.04003 -0.00759 -0.00152 325 GLU B C   
5829 O O   . GLU B 326 ? 0.22461 0.22228 0.22606 -0.04158 -0.00710 0.00096  325 GLU B O   
5830 C CB  . GLU B 326 ? 0.25164 0.23896 0.25349 -0.03932 -0.00763 -0.00361 325 GLU B CB  
5831 C CG  . GLU B 326 ? 0.26135 0.24395 0.26402 -0.03708 -0.00735 -0.00355 325 GLU B CG  
5832 C CD  . GLU B 326 ? 0.40791 0.39188 0.40906 -0.03471 -0.00701 -0.00622 325 GLU B CD  
5833 O OE1 . GLU B 326 ? 0.28114 0.26712 0.28014 -0.03506 -0.00687 -0.00870 325 GLU B OE1 
5834 O OE2 . GLU B 326 ? 0.38495 0.36850 0.38717 -0.03229 -0.00673 -0.00554 325 GLU B OE2 
5835 N N   . THR B 327 ? 0.17665 0.17661 0.17469 -0.03966 -0.00798 -0.00360 326 THR B N   
5836 C CA  . THR B 327 ? 0.22937 0.23421 0.22741 -0.04042 -0.00823 -0.00327 326 THR B CA  
5837 C C   . THR B 327 ? 0.20620 0.21428 0.20297 -0.03895 -0.00768 -0.00169 326 THR B C   
5838 O O   . THR B 327 ? 0.23475 0.24642 0.23216 -0.03946 -0.00732 -0.00009 326 THR B O   
5839 C CB  . THR B 327 ? 0.19253 0.19882 0.18868 -0.03975 -0.00911 -0.00592 326 THR B CB  
5840 O OG1 . THR B 327 ? 0.20917 0.21241 0.20519 -0.04020 -0.00989 -0.00844 326 THR B OG1 
5841 C CG2 . THR B 327 ? 0.19079 0.20233 0.18830 -0.04055 -0.00985 -0.00604 326 THR B CG2 
5842 N N   . VAL B 328 ? 0.19474 0.20193 0.19007 -0.03717 -0.00747 -0.00256 327 VAL B N   
5843 C CA  . VAL B 328 ? 0.23129 0.24134 0.22602 -0.03586 -0.00729 -0.00243 327 VAL B CA  
5844 C C   . VAL B 328 ? 0.21590 0.22782 0.21085 -0.03540 -0.00745 -0.00054 327 VAL B C   
5845 O O   . VAL B 328 ? 0.20922 0.22502 0.20331 -0.03483 -0.00744 -0.00010 327 VAL B O   
5846 C CB  . VAL B 328 ? 0.24482 0.25313 0.23954 -0.03475 -0.00672 -0.00400 327 VAL B CB  
5847 C CG1 . VAL B 328 ? 0.23717 0.24811 0.23268 -0.03379 -0.00681 -0.00472 327 VAL B CG1 
5848 C CG2 . VAL B 328 ? 0.20001 0.20669 0.19296 -0.03453 -0.00609 -0.00500 327 VAL B CG2 
5849 N N   . ILE B 329 ? 0.22164 0.23101 0.21723 -0.03502 -0.00762 0.00057  328 ILE B N   
5850 C CA  . ILE B 329 ? 0.22097 0.23227 0.21571 -0.03347 -0.00806 0.00260  328 ILE B CA  
5851 C C   . ILE B 329 ? 0.22428 0.23800 0.21761 -0.03416 -0.00727 0.00548  328 ILE B C   
5852 O O   . ILE B 329 ? 0.20114 0.21938 0.19239 -0.03270 -0.00743 0.00580  328 ILE B O   
5853 C CB  . ILE B 329 ? 0.18602 0.19377 0.18172 -0.03229 -0.00846 0.00371  328 ILE B CB  
5854 C CG1 . ILE B 329 ? 0.20372 0.21142 0.20140 -0.03113 -0.00893 0.00072  328 ILE B CG1 
5855 C CG2 . ILE B 329 ? 0.23971 0.24907 0.23343 -0.03019 -0.00897 0.00702  328 ILE B CG2 
5856 C CD1 . ILE B 329 ? 0.23297 0.23698 0.23238 -0.02987 -0.00907 0.00108  328 ILE B CD1 
5857 N N   . PRO B 330 ? 0.21602 0.22739 0.21075 -0.03638 -0.00622 0.00733  329 PRO B N   
5858 C CA  . PRO B 330 ? 0.19335 0.20781 0.18762 -0.03734 -0.00470 0.01040  329 PRO B CA  
5859 C C   . PRO B 330 ? 0.24294 0.26312 0.23719 -0.03768 -0.00438 0.00868  329 PRO B C   
5860 O O   . PRO B 330 ? 0.22525 0.24998 0.21808 -0.03718 -0.00310 0.01061  329 PRO B O   
5861 C CB  . PRO B 330 ? 0.20582 0.21581 0.20353 -0.04035 -0.00359 0.01200  329 PRO B CB  
5862 C CG  . PRO B 330 ? 0.21954 0.22597 0.21901 -0.04102 -0.00501 0.00815  329 PRO B CG  
5863 C CD  . PRO B 330 ? 0.25173 0.25768 0.24895 -0.03814 -0.00619 0.00662  329 PRO B CD  
5864 N N   . PHE B 331 ? 0.17898 0.19913 0.17445 -0.03807 -0.00534 0.00532  330 PHE B N   
5865 C CA  . PHE B 331 ? 0.20661 0.23173 0.20208 -0.03757 -0.00526 0.00366  330 PHE B CA  
5866 C C   . PHE B 331 ? 0.20607 0.23430 0.19875 -0.03490 -0.00547 0.00279  330 PHE B C   
5867 O O   . PHE B 331 ? 0.20328 0.23659 0.19517 -0.03405 -0.00462 0.00297  330 PHE B O   
5868 C CB  . PHE B 331 ? 0.25058 0.27399 0.24686 -0.03764 -0.00639 0.00078  330 PHE B CB  
5869 C CG  . PHE B 331 ? 0.24300 0.27058 0.23920 -0.03631 -0.00656 -0.00083 330 PHE B CG  
5870 C CD1 . PHE B 331 ? 0.20449 0.23725 0.20312 -0.03717 -0.00608 -0.00051 330 PHE B CD1 
5871 C CD2 . PHE B 331 ? 0.25007 0.27619 0.24453 -0.03418 -0.00703 -0.00270 330 PHE B CD2 
5872 C CE1 . PHE B 331 ? 0.20654 0.24337 0.20539 -0.03527 -0.00638 -0.00209 330 PHE B CE1 
5873 C CE2 . PHE B 331 ? 0.28739 0.31618 0.28179 -0.03244 -0.00715 -0.00400 330 PHE B CE2 
5874 C CZ  . PHE B 331 ? 0.26156 0.29594 0.25795 -0.03266 -0.00699 -0.00374 330 PHE B CZ  
5875 N N   . VAL B 332 ? 0.18965 0.21535 0.18133 -0.03354 -0.00659 0.00133  331 VAL B N   
5876 C CA  . VAL B 332 ? 0.20825 0.23686 0.19816 -0.03123 -0.00733 -0.00052 331 VAL B CA  
5877 C C   . VAL B 332 ? 0.24149 0.27408 0.22840 -0.02985 -0.00693 0.00187  331 VAL B C   
5878 O O   . VAL B 332 ? 0.21534 0.25272 0.20008 -0.02808 -0.00683 0.00066  331 VAL B O   
5879 C CB  . VAL B 332 ? 0.20491 0.23052 0.19603 -0.03068 -0.00856 -0.00263 331 VAL B CB  
5880 C CG1 . VAL B 332 ? 0.24276 0.27195 0.23306 -0.02858 -0.00985 -0.00509 331 VAL B CG1 
5881 C CG2 . VAL B 332 ? 0.21739 0.23954 0.21048 -0.03157 -0.00819 -0.00467 331 VAL B CG2 
5882 N N   . SER B 333 ? 0.21044 0.24084 0.19673 -0.03030 -0.00652 0.00543  332 SER B N   
5883 C CA  . SER B 333 ? 0.21795 0.25158 0.20037 -0.02857 -0.00570 0.00884  332 SER B CA  
5884 C C   . SER B 333 ? 0.21339 0.25125 0.19525 -0.02949 -0.00314 0.01080  332 SER B C   
5885 O O   . SER B 333 ? 0.24224 0.28537 0.22002 -0.02723 -0.00232 0.01171  332 SER B O   
5886 C CB  . SER B 333 ? 0.22970 0.25864 0.21191 -0.02876 -0.00539 0.01297  332 SER B CB  
5887 O OG  . SER B 333 ? 0.31531 0.34241 0.29780 -0.02690 -0.00779 0.01106  332 SER B OG  
5888 N N   . LEU B 334 ? 0.20403 0.24050 0.19010 -0.03261 -0.00188 0.01116  333 LEU B N   
5889 C CA  . LEU B 334 ? 0.20291 0.24454 0.19015 -0.03377 0.00070  0.01275  333 LEU B CA  
5890 C C   . LEU B 334 ? 0.24981 0.29725 0.23598 -0.03158 0.00034  0.00904  333 LEU B C   
5891 O O   . LEU B 334 ? 0.21761 0.27121 0.20233 -0.03059 0.00249  0.01015  333 LEU B O   
5892 C CB  . LEU B 334 ? 0.16650 0.20612 0.15972 -0.03766 0.00143  0.01300  333 LEU B CB  
5893 C CG  . LEU B 334 ? 0.20392 0.24979 0.20052 -0.03953 0.00427  0.01454  333 LEU B CG  
5894 C CD1 . LEU B 334 ? 0.22031 0.26754 0.21483 -0.03982 0.00773  0.02013  333 LEU B CD1 
5895 C CD2 . LEU B 334 ? 0.18582 0.23083 0.18938 -0.04330 0.00399  0.01323  333 LEU B CD2 
5896 N N   . MET B 335 ? 0.18704 0.23237 0.17409 -0.03072 -0.00195 0.00476  334 MET B N   
5897 C CA  A MET B 335 ? 0.28316 0.33238 0.26919 -0.02820 -0.00243 0.00101  334 MET B CA  
5898 C CA  B MET B 335 ? 0.28464 0.33388 0.27067 -0.02820 -0.00242 0.00102  334 MET B CA  
5899 C C   . MET B 335 ? 0.26164 0.31467 0.24274 -0.02515 -0.00259 0.00029  334 MET B C   
5900 O O   . MET B 335 ? 0.25605 0.31416 0.23562 -0.02287 -0.00203 -0.00208 334 MET B O   
5901 C CB  A MET B 335 ? 0.24536 0.28988 0.23312 -0.02790 -0.00448 -0.00269 334 MET B CB  
5902 C CB  B MET B 335 ? 0.24452 0.28912 0.23222 -0.02784 -0.00449 -0.00275 334 MET B CB  
5903 C CG  A MET B 335 ? 0.24996 0.29256 0.24118 -0.02954 -0.00449 -0.00274 334 MET B CG  
5904 C CG  B MET B 335 ? 0.25480 0.29826 0.24583 -0.02889 -0.00448 -0.00342 334 MET B CG  
5905 S SD  A MET B 335 ? 0.29826 0.33491 0.29010 -0.02859 -0.00605 -0.00590 334 MET B SD  
5906 S SD  B MET B 335 ? 0.29372 0.33177 0.28511 -0.02739 -0.00601 -0.00707 334 MET B SD  
5907 C CE  A MET B 335 ? 0.23809 0.27727 0.22875 -0.02542 -0.00618 -0.00950 334 MET B CE  
5908 C CE  B MET B 335 ? 0.25316 0.28523 0.24457 -0.02922 -0.00681 -0.00614 334 MET B CE  
5909 N N   . GLY B 336 ? 0.22748 0.27856 0.20591 -0.02457 -0.00359 0.00192  335 GLY B N   
5910 C CA  . GLY B 336 ? 0.31049 0.36607 0.28356 -0.02111 -0.00437 0.00092  335 GLY B CA  
5911 C C   . GLY B 336 ? 0.31340 0.36871 0.28690 -0.01931 -0.00738 -0.00516 335 GLY B C   
5912 O O   . GLY B 336 ? 0.30390 0.36418 0.27366 -0.01623 -0.00833 -0.00815 335 GLY B O   
5913 N N   . ILE B 337 ? 0.29644 0.34620 0.27465 -0.02122 -0.00866 -0.00733 336 ILE B N   
5914 C CA  A ILE B 337 ? 0.29610 0.34481 0.27628 -0.02033 -0.01107 -0.01276 336 ILE B CA  
5915 C CA  B ILE B 337 ? 0.29601 0.34478 0.27615 -0.02031 -0.01106 -0.01278 336 ILE B CA  
5916 C C   . ILE B 337 ? 0.33611 0.38830 0.31338 -0.01806 -0.01336 -0.01364 336 ILE B C   
5917 O O   . ILE B 337 ? 0.28435 0.33549 0.26054 -0.01817 -0.01362 -0.00981 336 ILE B O   
5918 C CB  A ILE B 337 ? 0.28085 0.32288 0.26618 -0.02298 -0.01124 -0.01321 336 ILE B CB  
5919 C CB  B ILE B 337 ? 0.28070 0.32279 0.26604 -0.02294 -0.01123 -0.01336 336 ILE B CB  
5920 C CG1 A ILE B 337 ? 0.31146 0.35078 0.29857 -0.02435 -0.00945 -0.01231 336 ILE B CG1 
5921 C CG1 B ILE B 337 ? 0.30690 0.34638 0.29417 -0.02404 -0.00959 -0.01323 336 ILE B CG1 
5922 C CG2 A ILE B 337 ? 0.31375 0.35463 0.30245 -0.02273 -0.01310 -0.01842 336 ILE B CG2 
5923 C CG2 B ILE B 337 ? 0.31289 0.35406 0.30144 -0.02265 -0.01328 -0.01830 336 ILE B CG2 
5924 C CD1 A ILE B 337 ? 0.29449 0.33614 0.28133 -0.02254 -0.00910 -0.01547 336 ILE B CD1 
5925 C CD1 B ILE B 337 ? 0.27839 0.31143 0.26917 -0.02616 -0.00930 -0.01289 336 ILE B CD1 
5926 N N   . GLU B 338 ? 0.32536 0.38177 0.30143 -0.01564 -0.01530 -0.01903 337 GLU B N   
5927 C CA  . GLU B 338 ? 0.30726 0.36945 0.27859 -0.01235 -0.01768 -0.01980 337 GLU B CA  
5928 C C   . GLU B 338 ? 0.31227 0.37281 0.28591 -0.01270 -0.01977 -0.01862 337 GLU B C   
5929 O O   . GLU B 338 ? 0.37562 0.43239 0.35587 -0.01500 -0.02061 -0.02121 337 GLU B O   
5930 C CB  . GLU B 338 ? 0.33991 0.40713 0.31033 -0.00973 -0.02009 -0.02731 337 GLU B CB  
5931 C CG  . GLU B 338 ? 0.32240 0.39349 0.28783 -0.00770 -0.01783 -0.02732 337 GLU B CG  
5932 C CD  . GLU B 338 ? 0.43349 0.50977 0.39699 -0.00451 -0.02006 -0.03512 337 GLU B CD  
5933 O OE1 . GLU B 338 ? 0.47031 0.54655 0.43779 -0.00457 -0.02351 -0.04120 337 GLU B OE1 
5934 O OE2 . GLU B 338 ? 0.51788 0.59879 0.47625 -0.00191 -0.01830 -0.03548 337 GLU B OE2 
5935 N N   . LYS B 339 ? 0.47853 0.54161 0.44654 -0.01028 -0.01994 -0.01381 338 LYS B N   
5936 C CA  . LYS B 339 ? 0.43595 0.49867 0.40397 -0.00896 -0.02189 -0.01134 338 LYS B CA  
5937 C C   . LYS B 339 ? 0.31449 0.36978 0.28586 -0.01198 -0.01962 -0.00608 338 LYS B C   
5938 O O   . LYS B 339 ? 0.31728 0.37147 0.28727 -0.01037 -0.02035 -0.00230 338 LYS B O   
5939 C CB  . LYS B 339 ? 0.50161 0.56731 0.47472 -0.00820 -0.02596 -0.01803 338 LYS B CB  
5940 C CG  . LYS B 339 ? 0.53478 0.60920 0.50303 -0.00378 -0.02945 -0.02262 338 LYS B CG  
5941 C CD  . LYS B 339 ? 0.61576 0.69408 0.57544 0.00096  -0.03046 -0.01711 338 LYS B CD  
5942 C CE  . LYS B 339 ? 0.52155 0.60690 0.48120 0.00503  -0.03581 -0.02125 338 LYS B CE  
5943 N NZ  . LYS B 339 ? 0.54236 0.62406 0.50924 0.00356  -0.03669 -0.01986 338 LYS B NZ  
5944 N N   . THR B 340 ? 0.25153 0.30179 0.22686 -0.01582 -0.01707 -0.00588 339 THR B N   
5945 C CA  . THR B 340 ? 0.26714 0.31084 0.24539 -0.01844 -0.01534 -0.00188 339 THR B CA  
5946 C C   . THR B 340 ? 0.30186 0.34392 0.27604 -0.01831 -0.01300 0.00483  339 THR B C   
5947 O O   . THR B 340 ? 0.26413 0.30054 0.24057 -0.02001 -0.01197 0.00799  339 THR B O   
5948 C CB  . THR B 340 ? 0.21174 0.25111 0.19457 -0.02204 -0.01361 -0.00356 339 THR B CB  
5949 O OG1 . THR B 340 ? 0.21900 0.25990 0.19976 -0.02270 -0.01158 -0.00254 339 THR B OG1 
5950 C CG2 . THR B 340 ? 0.23144 0.27102 0.21870 -0.02253 -0.01506 -0.00938 339 THR B CG2 
5951 N N   . ASP B 341 ? 0.21898 0.26558 0.18763 -0.01650 -0.01177 0.00696  340 ASP B N   
5952 C CA  . ASP B 341 ? 0.23732 0.28244 0.20238 -0.01647 -0.00890 0.01397  340 ASP B CA  
5953 C C   . ASP B 341 ? 0.23406 0.28270 0.19190 -0.01167 -0.00993 0.01728  340 ASP B C   
5954 O O   . ASP B 341 ? 0.24978 0.29866 0.20288 -0.01084 -0.00699 0.02335  340 ASP B O   
5955 C CB  . ASP B 341 ? 0.27761 0.32524 0.24218 -0.01839 -0.00546 0.01528  340 ASP B CB  
5956 C CG  . ASP B 341 ? 0.40894 0.46439 0.36909 -0.01545 -0.00591 0.01181  340 ASP B CG  
5957 O OD1 . ASP B 341 ? 0.38745 0.44587 0.34600 -0.01261 -0.00932 0.00714  340 ASP B OD1 
5958 O OD2 . ASP B 341 ? 0.38979 0.44888 0.34847 -0.01589 -0.00281 0.01342  340 ASP B OD2 
5959 N N   . VAL B 342 ? 0.26490 0.31654 0.22199 -0.00840 -0.01399 0.01355  341 VAL B N   
5960 C CA  . VAL B 342 ? 0.24510 0.30124 0.19460 -0.00291 -0.01577 0.01624  341 VAL B CA  
5961 C C   . VAL B 342 ? 0.24075 0.29068 0.18829 -0.00203 -0.01397 0.02439  341 VAL B C   
5962 O O   . VAL B 342 ? 0.26043 0.30311 0.21393 -0.00480 -0.01345 0.02549  341 VAL B O   
5963 C CB  . VAL B 342 ? 0.21282 0.27394 0.16398 0.00009  -0.02109 0.00969  341 VAL B CB  
5964 C CG1 . VAL B 342 ? 0.24688 0.30279 0.20518 -0.00124 -0.02260 0.00925  341 VAL B CG1 
5965 C CG2 . VAL B 342 ? 0.23226 0.30060 0.17446 0.00663  -0.02378 0.01095  341 VAL B CG2 
5966 N N   . GLN B 343 ? 0.25675 0.30917 0.19554 0.00212  -0.01282 0.03022  342 GLN B N   
5967 C CA  . GLN B 343 ? 0.27325 0.31901 0.20933 0.00358  -0.01071 0.03887  342 GLN B CA  
5968 C C   . GLN B 343 ? 0.24418 0.29338 0.17391 0.01072  -0.01470 0.04038  342 GLN B C   
5969 O O   . GLN B 343 ? 0.27671 0.33213 0.19679 0.01567  -0.01492 0.04291  342 GLN B O   
5970 C CB  . GLN B 343 ? 0.26822 0.31262 0.19963 0.00230  -0.00492 0.04629  342 GLN B CB  
5971 C CG  . GLN B 343 ? 0.31200 0.35427 0.25038 -0.00442 -0.00127 0.04474  342 GLN B CG  
5972 C CD  . GLN B 343 ? 0.43239 0.46947 0.37049 -0.00708 0.00465  0.05323  342 GLN B CD  
5973 O OE1 . GLN B 343 ? 0.30769 0.34956 0.24031 -0.00613 0.00828  0.05700  342 GLN B OE1 
5974 N NE2 . GLN B 343 ? 0.44846 0.47568 0.39292 -0.01049 0.00590  0.05611  342 GLN B NE2 
5975 N N   . VAL B 344 ? 0.30324 0.34868 0.23808 0.01167  -0.01771 0.03912  343 VAL B N   
5976 C CA  . VAL B 344 ? 0.34777 0.39728 0.27874 0.01863  -0.02243 0.03930  343 VAL B CA  
5977 C C   . VAL B 344 ? 0.32816 0.36881 0.25668 0.02134  -0.02056 0.04846  343 VAL B C   
5978 O O   . VAL B 344 ? 0.38316 0.41482 0.31899 0.01793  -0.01903 0.04945  343 VAL B O   
5979 C CB  . VAL B 344 ? 0.33723 0.39017 0.27706 0.01816  -0.02728 0.03058  343 VAL B CB  
5980 C CG1 . VAL B 344 ? 0.32056 0.37984 0.25714 0.02578  -0.03272 0.03007  343 VAL B CG1 
5981 C CG2 . VAL B 344 ? 0.32652 0.38585 0.26993 0.01469  -0.02835 0.02199  343 VAL B CG2 
5982 N N   . CYS B 345 ? 0.43369 0.47664 0.35174 0.02800  -0.02092 0.05491  344 CYS B N   
5983 C CA  . CYS B 345 ? 0.48117 0.51429 0.39663 0.03089  -0.01869 0.06448  344 CYS B CA  
5984 C C   . CYS B 345 ? 0.48931 0.52167 0.40849 0.03572  -0.02369 0.06276  344 CYS B C   
5985 O O   . CYS B 345 ? 0.56578 0.58750 0.48804 0.03592  -0.02190 0.06794  344 CYS B O   
5986 C CB  . CYS B 345 ? 0.46935 0.50385 0.37143 0.03651  -0.01623 0.07374  344 CYS B CB  
5987 S SG  . CYS B 345 ? 0.54602 0.57811 0.44524 0.03044  -0.00811 0.07894  344 CYS B SG  
5988 N N   . ARG B 346 ? 0.40976 0.45330 0.32966 0.03955  -0.02989 0.05518  345 ARG B N   
5989 C CA  . ARG B 346 ? 0.42487 0.46986 0.34877 0.04480  -0.03488 0.05330  345 ARG B CA  
5990 C C   . ARG B 346 ? 0.34516 0.38741 0.28274 0.03905  -0.03532 0.04603  345 ARG B C   
5991 O O   . ARG B 346 ? 0.35894 0.40876 0.30224 0.03559  -0.03741 0.03715  345 ARG B O   
5992 C CB  . ARG B 346 ? 0.42230 0.48181 0.34161 0.05166  -0.04159 0.04810  345 ARG B CB  
5993 C CG  . ARG B 346 ? 0.54452 0.60603 0.46289 0.06015  -0.04634 0.05033  345 ARG B CG  
5994 C CD  . ARG B 346 ? 0.61276 0.69039 0.52845 0.06643  -0.05382 0.04331  345 ARG B CD  
5995 N NE  . ARG B 346 ? 0.69295 0.77473 0.61447 0.07233  -0.05930 0.04106  345 ARG B NE  
5996 C CZ  . ARG B 346 ? 0.77793 0.86796 0.71175 0.07049  -0.06356 0.03080  345 ARG B CZ  
5997 N NH1 . ARG B 346 ? 0.60467 0.69848 0.54623 0.06279  -0.06291 0.02208  345 ARG B NH1 
5998 N NH2 . ARG B 346 ? 0.78439 0.87898 0.72329 0.07664  -0.06834 0.02948  345 ARG B NH2 
5999 N N   . PRO B 347 ? 0.41909 0.45075 0.36207 0.03822  -0.03335 0.04932  346 PRO B N   
6000 C CA  . PRO B 347 ? 0.36642 0.39603 0.32153 0.03318  -0.03344 0.04234  346 PRO B CA  
6001 C C   . PRO B 347 ? 0.35884 0.40037 0.32053 0.03491  -0.03880 0.03318  346 PRO B C   
6002 O O   . PRO B 347 ? 0.34045 0.38393 0.31025 0.02917  -0.03827 0.02619  346 PRO B O   
6003 C CB  . PRO B 347 ? 0.43281 0.45083 0.39045 0.03535  -0.03180 0.04775  346 PRO B CB  
6004 C CG  . PRO B 347 ? 0.45780 0.46740 0.40617 0.03691  -0.02801 0.05814  346 PRO B CG  
6005 C CD  . PRO B 347 ? 0.48616 0.50647 0.42440 0.04174  -0.03051 0.05955  346 PRO B CD  
6006 N N   . ASP B 348 ? 0.34348 0.39328 0.30238 0.04267  -0.04392 0.03297  347 ASP B N   
6007 C CA  . ASP B 348 ? 0.35907 0.42091 0.32634 0.04361  -0.04896 0.02355  347 ASP B CA  
6008 C C   . ASP B 348 ? 0.34045 0.41225 0.30732 0.04051  -0.05070 0.01655  347 ASP B C   
6009 O O   . ASP B 348 ? 0.37272 0.45394 0.34806 0.03970  -0.05424 0.00801  347 ASP B O   
6010 C CB  . ASP B 348 ? 0.45879 0.52791 0.42476 0.05315  -0.05464 0.02439  347 ASP B CB  
6011 C CG  . ASP B 348 ? 0.64874 0.72925 0.62711 0.05343  -0.05919 0.01460  347 ASP B CG  
6012 O OD1 . ASP B 348 ? 0.54225 0.61887 0.53101 0.04976  -0.05705 0.01183  347 ASP B OD1 
6013 O OD2 . ASP B 348 ? 0.79708 0.89097 0.77515 0.05726  -0.06478 0.00936  347 ASP B OD2 
6014 N N   . SER B 349 ? 0.32571 0.39566 0.28389 0.03857  -0.04806 0.01957  348 SER B N   
6015 C CA  . SER B 349 ? 0.31210 0.39016 0.27046 0.03536  -0.04924 0.01245  348 SER B CA  
6016 C C   . SER B 349 ? 0.31098 0.38298 0.27547 0.02654  -0.04465 0.00960  348 SER B C   
6017 O O   . SER B 349 ? 0.28161 0.35929 0.24893 0.02337  -0.04557 0.00267  348 SER B O   
6018 C CB  . SER B 349 ? 0.33979 0.42145 0.28473 0.03924  -0.04933 0.01638  348 SER B CB  
6019 O OG  . SER B 349 ? 0.42199 0.50927 0.35967 0.04818  -0.05364 0.01971  348 SER B OG  
6020 N N   . VAL B 350 ? 0.25917 0.31980 0.22595 0.02285  -0.04001 0.01442  349 VAL B N   
6021 C CA  . VAL B 350 ? 0.27746 0.33240 0.24870 0.01518  -0.03578 0.01243  349 VAL B CA  
6022 C C   . VAL B 350 ? 0.27600 0.33622 0.25689 0.01160  -0.03738 0.00345  349 VAL B C   
6023 O O   . VAL B 350 ? 0.26603 0.32731 0.24804 0.00735  -0.03607 -0.00035 349 VAL B O   
6024 C CB  . VAL B 350 ? 0.24932 0.29233 0.22288 0.01241  -0.03165 0.01758  349 VAL B CB  
6025 C CG1 . VAL B 350 ? 0.21528 0.25420 0.19449 0.00524  -0.02842 0.01411  349 VAL B CG1 
6026 C CG2 . VAL B 350 ? 0.26484 0.30125 0.22970 0.01395  -0.02867 0.02658  349 VAL B CG2 
6027 N N   . SER B 351 ? 0.25052 0.31386 0.23907 0.01325  -0.03984 0.00012  350 SER B N   
6028 C CA  . SER B 351 ? 0.22448 0.29126 0.22341 0.00890  -0.03995 -0.00745 350 SER B CA  
6029 C C   . SER B 351 ? 0.29801 0.37417 0.29808 0.00846  -0.04299 -0.01429 350 SER B C   
6030 O O   . SER B 351 ? 0.26789 0.34477 0.27526 0.00359  -0.04184 -0.01982 350 SER B O   
6031 C CB  . SER B 351 ? 0.25070 0.32046 0.25828 0.01105  -0.04174 -0.00974 350 SER B CB  
6032 O OG  . SER B 351 ? 0.26501 0.34425 0.27172 0.01741  -0.04709 -0.01116 350 SER B OG  
6033 N N   . VAL B 352 ? 0.25314 0.33613 0.24590 0.01363  -0.04675 -0.01404 351 VAL B N   
6034 C CA  . VAL B 352 ? 0.29259 0.38431 0.28556 0.01351  -0.04986 -0.02118 351 VAL B CA  
6035 C C   . VAL B 352 ? 0.30849 0.39537 0.29743 0.00913  -0.04615 -0.02101 351 VAL B C   
6036 O O   . VAL B 352 ? 0.31269 0.40253 0.30647 0.00594  -0.04668 -0.02791 351 VAL B O   
6037 C CB  . VAL B 352 ? 0.28865 0.38940 0.27328 0.02112  -0.05502 -0.02081 351 VAL B CB  
6038 C CG1 . VAL B 352 ? 0.32259 0.43309 0.30718 0.02141  -0.05881 -0.02946 351 VAL B CG1 
6039 C CG2 . VAL B 352 ? 0.39608 0.50181 0.38499 0.02612  -0.05892 -0.02071 351 VAL B CG2 
6040 N N   . TYR B 353 ? 0.23389 0.31307 0.21495 0.00875  -0.04219 -0.01333 352 TYR B N   
6041 C CA  . TYR B 353 ? 0.29211 0.36885 0.26814 0.00605  -0.03919 -0.01281 352 TYR B CA  
6042 C C   . TYR B 353 ? 0.28972 0.35713 0.26961 0.00002  -0.03419 -0.01078 352 TYR B C   
6043 O O   . TYR B 353 ? 0.30525 0.37142 0.28330 -0.00252 -0.03201 -0.01177 352 TYR B O   
6044 C CB  . TYR B 353 ? 0.26784 0.34513 0.23155 0.01037  -0.03836 -0.00604 352 TYR B CB  
6045 C CG  . TYR B 353 ? 0.29795 0.38522 0.25560 0.01724  -0.04348 -0.00789 352 TYR B CG  
6046 C CD1 . TYR B 353 ? 0.26529 0.36173 0.22509 0.01816  -0.04764 -0.01696 352 TYR B CD1 
6047 C CD2 . TYR B 353 ? 0.29054 0.37789 0.24040 0.02301  -0.04431 -0.00077 352 TYR B CD2 
6048 C CE1 . TYR B 353 ? 0.29204 0.39861 0.24612 0.02475  -0.05294 -0.01951 352 TYR B CE1 
6049 C CE2 . TYR B 353 ? 0.34115 0.43817 0.28456 0.03003  -0.04934 -0.00230 352 TYR B CE2 
6050 C CZ  . TYR B 353 ? 0.39555 0.50281 0.34100 0.03093  -0.05391 -0.01207 352 TYR B CZ  
6051 O OH  . TYR B 353 ? 0.42166 0.53972 0.36049 0.03829  -0.05961 -0.01454 352 TYR B OH  
6052 N N   . TRP B 354 ? 0.25898 0.32034 0.24399 -0.00186 -0.03252 -0.00836 353 TRP B N   
6053 C CA  . TRP B 354 ? 0.22139 0.27422 0.20888 -0.00683 -0.02816 -0.00617 353 TRP B CA  
6054 C C   . TRP B 354 ? 0.26055 0.31101 0.25668 -0.00875 -0.02789 -0.00850 353 TRP B C   
6055 O O   . TRP B 354 ? 0.26196 0.31226 0.25943 -0.00601 -0.02910 -0.00664 353 TRP B O   
6056 C CB  . TRP B 354 ? 0.23952 0.28605 0.22099 -0.00640 -0.02539 0.00163  353 TRP B CB  
6057 C CG  . TRP B 354 ? 0.21617 0.25534 0.19897 -0.01115 -0.02138 0.00373  353 TRP B CG  
6058 C CD1 . TRP B 354 ? 0.21410 0.25252 0.19370 -0.01335 -0.01895 0.00507  353 TRP B CD1 
6059 C CD2 . TRP B 354 ? 0.23888 0.27135 0.22653 -0.01382 -0.01960 0.00433  353 TRP B CD2 
6060 N NE1 . TRP B 354 ? 0.24642 0.27840 0.22903 -0.01731 -0.01618 0.00632  353 TRP B NE1 
6061 C CE2 . TRP B 354 ? 0.23742 0.26549 0.22444 -0.01761 -0.01657 0.00580  353 TRP B CE2 
6062 C CE3 . TRP B 354 ? 0.22219 0.25262 0.21472 -0.01307 -0.02033 0.00337  353 TRP B CE3 
6063 C CZ2 . TRP B 354 ? 0.25106 0.27283 0.24149 -0.02054 -0.01466 0.00610  353 TRP B CZ2 
6064 C CZ3 . TRP B 354 ? 0.24798 0.27170 0.24356 -0.01597 -0.01792 0.00385  353 TRP B CZ3 
6065 C CH2 . TRP B 354 ? 0.28143 0.30089 0.27565 -0.01964 -0.01531 0.00506  353 TRP B CH2 
6066 N N   . LYS B 355 ? 0.23214 0.28068 0.23384 -0.01301 -0.02605 -0.01222 354 LYS B N   
6067 C CA  . LYS B 355 ? 0.22586 0.27323 0.23577 -0.01486 -0.02521 -0.01476 354 LYS B CA  
6068 C C   . LYS B 355 ? 0.24422 0.28376 0.25472 -0.01881 -0.02112 -0.01299 354 LYS B C   
6069 O O   . LYS B 355 ? 0.22036 0.25821 0.23058 -0.02157 -0.01950 -0.01436 354 LYS B O   
6070 C CB  . LYS B 355 ? 0.30205 0.35588 0.31938 -0.01591 -0.02700 -0.02160 354 LYS B CB  
6071 C CG  . LYS B 355 ? 0.33981 0.40305 0.35797 -0.01159 -0.03195 -0.02462 354 LYS B CG  
6072 C CD  . LYS B 355 ? 0.36036 0.43020 0.38663 -0.01332 -0.03391 -0.03238 354 LYS B CD  
6073 C CE  . LYS B 355 ? 0.40919 0.48939 0.43873 -0.00917 -0.03915 -0.03628 354 LYS B CE  
6074 N NZ  . LYS B 355 ? 0.34408 0.42762 0.36324 -0.00377 -0.04238 -0.03341 354 LYS B NZ  
6075 N N   . ASP B 356 ? 0.20208 0.23704 0.21340 -0.01862 -0.01967 -0.01032 355 ASP B N   
6076 C CA  . ASP B 356 ? 0.22273 0.25073 0.23320 -0.02168 -0.01633 -0.00869 355 ASP B CA  
6077 C C   . ASP B 356 ? 0.26485 0.29259 0.28001 -0.02467 -0.01427 -0.01212 355 ASP B C   
6078 O O   . ASP B 356 ? 0.26376 0.28734 0.27667 -0.02701 -0.01209 -0.01133 355 ASP B O   
6079 C CB  . ASP B 356 ? 0.22164 0.24484 0.23221 -0.02057 -0.01544 -0.00611 355 ASP B CB  
6080 C CG  . ASP B 356 ? 0.29543 0.32181 0.31213 -0.01847 -0.01621 -0.00844 355 ASP B CG  
6081 O OD1 . ASP B 356 ? 0.25814 0.29089 0.28020 -0.01845 -0.01727 -0.01227 355 ASP B OD1 
6082 O OD2 . ASP B 356 ? 0.27950 0.30198 0.29633 -0.01685 -0.01566 -0.00667 355 ASP B OD2 
6083 N N   . TYR B 357 ? 0.21465 0.24702 0.23653 -0.02457 -0.01483 -0.01577 356 TYR B N   
6084 C CA  . TYR B 357 ? 0.21639 0.24780 0.24315 -0.02762 -0.01204 -0.01827 356 TYR B CA  
6085 C C   . TYR B 357 ? 0.26148 0.29289 0.28761 -0.02951 -0.01197 -0.02007 356 TYR B C   
6086 O O   . TYR B 357 ? 0.28524 0.31380 0.31403 -0.03204 -0.00912 -0.02099 356 TYR B O   
6087 C CB  . TYR B 357 ? 0.22599 0.26278 0.26179 -0.02750 -0.01207 -0.02172 356 TYR B CB  
6088 C CG  . TYR B 357 ? 0.27882 0.32354 0.31869 -0.02608 -0.01599 -0.02549 356 TYR B CG  
6089 C CD1 . TYR B 357 ? 0.23639 0.28339 0.27998 -0.02835 -0.01634 -0.02941 356 TYR B CD1 
6090 C CD2 . TYR B 357 ? 0.24357 0.29347 0.28365 -0.02212 -0.01953 -0.02543 356 TYR B CD2 
6091 C CE1 . TYR B 357 ? 0.29280 0.34758 0.34009 -0.02696 -0.02038 -0.03385 356 TYR B CE1 
6092 C CE2 . TYR B 357 ? 0.25888 0.31716 0.30218 -0.02027 -0.02371 -0.02939 356 TYR B CE2 
6093 C CZ  . TYR B 357 ? 0.29114 0.35210 0.33810 -0.02285 -0.02422 -0.03395 356 TYR B CZ  
6094 O OH  . TYR B 357 ? 0.30534 0.37515 0.35551 -0.02093 -0.02883 -0.03886 356 TYR B OH  
6095 N N   . GLU B 358 ? 0.25185 0.28623 0.27437 -0.02799 -0.01479 -0.02052 357 GLU B N   
6096 C CA  . GLU B 358 ? 0.27381 0.30785 0.29488 -0.02914 -0.01478 -0.02235 357 GLU B CA  
6097 C C   . GLU B 358 ? 0.28307 0.31197 0.29755 -0.02968 -0.01301 -0.01871 357 GLU B C   
6098 O O   . GLU B 358 ? 0.30826 0.33527 0.32211 -0.03077 -0.01200 -0.01976 357 GLU B O   
6099 C CB  . GLU B 358 ? 0.25366 0.29432 0.27337 -0.02671 -0.01861 -0.02507 357 GLU B CB  
6100 C CG  . GLU B 358 ? 0.29947 0.34653 0.32730 -0.02654 -0.02095 -0.03044 357 GLU B CG  
6101 C CD  . GLU B 358 ? 0.39579 0.45032 0.42176 -0.02363 -0.02534 -0.03401 357 GLU B CD  
6102 O OE1 . GLU B 358 ? 0.39822 0.45312 0.41572 -0.02121 -0.02629 -0.03136 357 GLU B OE1 
6103 O OE2 . GLU B 358 ? 0.43608 0.49668 0.46924 -0.02370 -0.02782 -0.03969 357 GLU B OE2 
6104 N N   . ILE B 359 ? 0.24044 0.26707 0.25076 -0.02890 -0.01267 -0.01473 358 ILE B N   
6105 C CA  . ILE B 359 ? 0.22967 0.25275 0.23494 -0.02957 -0.01137 -0.01171 358 ILE B CA  
6106 C C   . ILE B 359 ? 0.26493 0.28282 0.27047 -0.03119 -0.00894 -0.01043 358 ILE B C   
6107 O O   . ILE B 359 ? 0.23135 0.24677 0.23530 -0.03219 -0.00758 -0.01014 358 ILE B O   
6108 C CB  . ILE B 359 ? 0.25271 0.27670 0.25369 -0.02798 -0.01247 -0.00829 358 ILE B CB  
6109 C CG1 . ILE B 359 ? 0.29341 0.32313 0.29233 -0.02570 -0.01471 -0.00929 358 ILE B CG1 
6110 C CG2 . ILE B 359 ? 0.25103 0.27175 0.24868 -0.02934 -0.01090 -0.00535 358 ILE B CG2 
6111 C CD1 . ILE B 359 ? 0.27910 0.30979 0.27370 -0.02347 -0.01553 -0.00524 358 ILE B CD1 
6112 N N   . SER B 360 ? 0.21788 0.23444 0.22518 -0.03092 -0.00849 -0.00988 359 SER B N   
6113 C CA  . SER B 360 ? 0.22849 0.24056 0.23461 -0.03176 -0.00651 -0.00873 359 SER B CA  
6114 C C   . SER B 360 ? 0.20590 0.21766 0.21607 -0.03176 -0.00482 -0.01020 359 SER B C   
6115 O O   . SER B 360 ? 0.25072 0.26098 0.26103 -0.03090 -0.00449 -0.00971 359 SER B O   
6116 C CB  . SER B 360 ? 0.23563 0.24556 0.23892 -0.03127 -0.00729 -0.00633 359 SER B CB  
6117 O OG  . SER B 360 ? 0.29587 0.30188 0.29768 -0.03208 -0.00590 -0.00617 359 SER B OG  
6118 N N   . PRO B 361 ? 0.22147 0.23438 0.23540 -0.03280 -0.00330 -0.01207 360 PRO B N   
6119 C CA  . PRO B 361 ? 0.18393 0.19635 0.20155 -0.03326 -0.00043 -0.01288 360 PRO B CA  
6120 C C   . PRO B 361 ? 0.21910 0.22675 0.23162 -0.03343 0.00202  -0.01110 360 PRO B C   
6121 O O   . PRO B 361 ? 0.19471 0.20011 0.20201 -0.03335 0.00095  -0.00972 360 PRO B O   
6122 C CB  . PRO B 361 ? 0.19939 0.21351 0.22243 -0.03496 0.00087  -0.01492 360 PRO B CB  
6123 C CG  . PRO B 361 ? 0.21475 0.22708 0.23404 -0.03534 -0.00025 -0.01447 360 PRO B CG  
6124 C CD  . PRO B 361 ? 0.20792 0.22199 0.22308 -0.03374 -0.00359 -0.01350 360 PRO B CD  
6125 N N   . MET B 362 ? 0.22164 0.22842 0.23532 -0.03338 0.00519  -0.01125 361 MET B N   
6126 C CA  . MET B 362 ? 0.21614 0.21891 0.22375 -0.03310 0.00745  -0.00969 361 MET B CA  
6127 C C   . MET B 362 ? 0.20050 0.20109 0.20574 -0.03393 0.00815  -0.00835 361 MET B C   
6128 O O   . MET B 362 ? 0.20268 0.20413 0.21245 -0.03519 0.00866  -0.00898 361 MET B O   
6129 C CB  . MET B 362 ? 0.20294 0.20559 0.21150 -0.03263 0.01150  -0.00983 361 MET B CB  
6130 C CG  . MET B 362 ? 0.25356 0.25819 0.26458 -0.03115 0.01124  -0.01148 361 MET B CG  
6131 S SD  . MET B 362 ? 0.27782 0.27852 0.28085 -0.02946 0.00903  -0.01156 361 MET B SD  
6132 C CE  . MET B 362 ? 0.23184 0.23372 0.23924 -0.02755 0.00775  -0.01356 361 MET B CE  
6133 N N   . ALA B 363 ? 0.20714 0.20502 0.20556 -0.03297 0.00785  -0.00690 362 ALA B N   
6134 C CA  . ALA B 363 ? 0.21589 0.21146 0.21093 -0.03272 0.00817  -0.00530 362 ALA B CA  
6135 C C   . ALA B 363 ? 0.20198 0.19908 0.19901 -0.03332 0.00539  -0.00599 362 ALA B C   
6136 O O   . ALA B 363 ? 0.21439 0.20964 0.21044 -0.03303 0.00589  -0.00517 362 ALA B O   
6137 C CB  . ALA B 363 ? 0.18621 0.17901 0.18239 -0.03308 0.01248  -0.00377 362 ALA B CB  
6138 N N   . ALA B 364 ? 0.20578 0.20606 0.20523 -0.03372 0.00270  -0.00731 363 ALA B N   
6139 C CA  . ALA B 364 ? 0.19671 0.19926 0.19718 -0.03388 0.00032  -0.00797 363 ALA B CA  
6140 C C   . ALA B 364 ? 0.24011 0.24174 0.23626 -0.03308 -0.00042 -0.00682 363 ALA B C   
6141 O O   . ALA B 364 ? 0.23366 0.23465 0.22609 -0.03253 -0.00087 -0.00587 363 ALA B O   
6142 C CB  . ALA B 364 ? 0.23609 0.24164 0.23726 -0.03374 -0.00217 -0.00826 363 ALA B CB  
6143 N N   . ASN B 365 ? 0.20248 0.20461 0.19959 -0.03281 -0.00083 -0.00745 364 ASN B N   
6144 C CA  . ASN B 365 ? 0.27634 0.27822 0.26990 -0.03149 -0.00149 -0.00644 364 ASN B CA  
6145 C C   . ASN B 365 ? 0.23414 0.23874 0.22898 -0.03095 -0.00285 -0.00777 364 ASN B C   
6146 O O   . ASN B 365 ? 0.20608 0.21132 0.20416 -0.03138 -0.00289 -0.00977 364 ASN B O   
6147 C CB  . ASN B 365 ? 0.21028 0.20759 0.20136 -0.03024 0.00071  -0.00489 364 ASN B CB  
6148 C CG  . ASN B 365 ? 0.26170 0.25561 0.25632 -0.03067 0.00287  -0.00545 364 ASN B CG  
6149 O OD1 . ASN B 365 ? 0.23097 0.22344 0.22598 -0.02958 0.00274  -0.00585 364 ASN B OD1 
6150 N ND2 . ASN B 365 ? 0.21491 0.20751 0.21294 -0.03231 0.00503  -0.00578 364 ASN B ND2 
6151 N N   . VAL B 366 ? 0.16835 0.17540 0.16091 -0.02993 -0.00407 -0.00710 365 VAL B N   
6152 C CA  . VAL B 366 ? 0.22803 0.23844 0.22115 -0.02886 -0.00500 -0.00827 365 VAL B CA  
6153 C C   . VAL B 366 ? 0.18362 0.19244 0.17516 -0.02664 -0.00468 -0.00774 365 VAL B C   
6154 O O   . VAL B 366 ? 0.19352 0.20227 0.18270 -0.02593 -0.00501 -0.00620 365 VAL B O   
6155 C CB  . VAL B 366 ? 0.27189 0.28776 0.26461 -0.02944 -0.00626 -0.00767 365 VAL B CB  
6156 C CG1 . VAL B 366 ? 0.21928 0.23941 0.21217 -0.02791 -0.00661 -0.00884 365 VAL B CG1 
6157 C CG2 . VAL B 366 ? 0.25764 0.27437 0.25121 -0.03090 -0.00662 -0.00741 365 VAL B CG2 
6158 N N   . GLN B 367 ? 0.19110 0.19860 0.18391 -0.02517 -0.00427 -0.00931 366 GLN B N   
6159 C CA  . GLN B 367 ? 0.16869 0.17437 0.16012 -0.02225 -0.00405 -0.00868 366 GLN B CA  
6160 C C   . GLN B 367 ? 0.23503 0.24491 0.22774 -0.02049 -0.00489 -0.01097 366 GLN B C   
6161 O O   . GLN B 367 ? 0.25138 0.26164 0.24609 -0.02099 -0.00485 -0.01369 366 GLN B O   
6162 C CB  . GLN B 367 ? 0.17652 0.17421 0.16828 -0.02152 -0.00195 -0.00802 366 GLN B CB  
6163 C CG  . GLN B 367 ? 0.20969 0.20344 0.19996 -0.02301 -0.00028 -0.00563 366 GLN B CG  
6164 C CD  . GLN B 367 ? 0.31663 0.30228 0.30785 -0.02267 0.00275  -0.00438 366 GLN B CD  
6165 O OE1 . GLN B 367 ? 0.29136 0.27303 0.28260 -0.02029 0.00339  -0.00410 366 GLN B OE1 
6166 N NE2 . GLN B 367 ? 0.28696 0.26999 0.27947 -0.02501 0.00496  -0.00352 366 GLN B NE2 
6167 N N   . TRP B 368 ? 0.21435 0.22827 0.20611 -0.01824 -0.00575 -0.01034 367 TRP B N   
6168 C CA  . TRP B 368 ? 0.20744 0.22534 0.20044 -0.01572 -0.00605 -0.01253 367 TRP B CA  
6169 C C   . TRP B 368 ? 0.23941 0.25241 0.23194 -0.01188 -0.00570 -0.01220 367 TRP B C   
6170 O O   . TRP B 368 ? 0.24034 0.25331 0.23105 -0.01005 -0.00631 -0.00984 367 TRP B O   
6171 C CB  . TRP B 368 ? 0.20313 0.23014 0.19670 -0.01560 -0.00692 -0.01213 367 TRP B CB  
6172 C CG  . TRP B 368 ? 0.23854 0.27031 0.23249 -0.01894 -0.00691 -0.01149 367 TRP B CG  
6173 C CD1 . TRP B 368 ? 0.23724 0.26640 0.23058 -0.02167 -0.00672 -0.01110 367 TRP B CD1 
6174 C CD2 . TRP B 368 ? 0.21412 0.25398 0.20957 -0.01972 -0.00688 -0.01078 367 TRP B CD2 
6175 N NE1 . TRP B 368 ? 0.27488 0.30920 0.26852 -0.02371 -0.00663 -0.00981 367 TRP B NE1 
6176 C CE2 . TRP B 368 ? 0.23054 0.27123 0.22566 -0.02290 -0.00645 -0.00948 367 TRP B CE2 
6177 C CE3 . TRP B 368 ? 0.24408 0.29086 0.24181 -0.01798 -0.00700 -0.01104 367 TRP B CE3 
6178 C CZ2 . TRP B 368 ? 0.24376 0.29079 0.24050 -0.02473 -0.00568 -0.00795 367 TRP B CZ2 
6179 C CZ3 . TRP B 368 ? 0.26718 0.32146 0.26737 -0.02014 -0.00624 -0.01002 367 TRP B CZ3 
6180 C CH2 . TRP B 368 ? 0.21264 0.26645 0.21220 -0.02366 -0.00536 -0.00825 367 TRP B CH2 
6181 N N   . LEU B 369 ? 0.22480 0.23376 0.21891 -0.01030 -0.00492 -0.01474 368 LEU B N   
6182 C CA  . LEU B 369 ? 0.23728 0.23992 0.23122 -0.00636 -0.00426 -0.01422 368 LEU B CA  
6183 C C   . LEU B 369 ? 0.28779 0.29542 0.28323 -0.00266 -0.00491 -0.01723 368 LEU B C   
6184 O O   . LEU B 369 ? 0.24098 0.25107 0.23814 -0.00322 -0.00483 -0.02115 368 LEU B O   
6185 C CB  . LEU B 369 ? 0.24356 0.23586 0.23924 -0.00746 -0.00235 -0.01496 368 LEU B CB  
6186 C CG  . LEU B 369 ? 0.29258 0.27863 0.28717 -0.01023 -0.00070 -0.01156 368 LEU B CG  
6187 C CD1 . LEU B 369 ? 0.33294 0.32423 0.32774 -0.01441 -0.00137 -0.01190 368 LEU B CD1 
6188 C CD2 . LEU B 369 ? 0.36827 0.34491 0.36632 -0.01127 0.00162  -0.01269 368 LEU B CD2 
6189 N N   . PHE B 370 ? 0.20712 0.21665 0.20182 0.00156  -0.00564 -0.01568 369 PHE B N   
6190 C CA  . PHE B 370 ? 0.23736 0.25328 0.23395 0.00560  -0.00619 -0.01835 369 PHE B CA  
6191 C C   . PHE B 370 ? 0.24714 0.25472 0.24434 0.01057  -0.00552 -0.01926 369 PHE B C   
6192 O O   . PHE B 370 ? 0.26362 0.26308 0.25889 0.01250  -0.00517 -0.01577 369 PHE B O   
6193 C CB  . PHE B 370 ? 0.22374 0.24945 0.22054 0.00711  -0.00775 -0.01651 369 PHE B CB  
6194 C CG  . PHE B 370 ? 0.19698 0.23142 0.19459 0.00253  -0.00803 -0.01632 369 PHE B CG  
6195 C CD1 . PHE B 370 ? 0.20020 0.23237 0.19600 -0.00166 -0.00834 -0.01385 369 PHE B CD1 
6196 C CD2 . PHE B 370 ? 0.26110 0.30575 0.26133 0.00254  -0.00759 -0.01845 369 PHE B CD2 
6197 C CE1 . PHE B 370 ? 0.21656 0.25548 0.21344 -0.00577 -0.00845 -0.01350 369 PHE B CE1 
6198 C CE2 . PHE B 370 ? 0.24152 0.29320 0.24263 -0.00178 -0.00728 -0.01752 369 PHE B CE2 
6199 C CZ  . PHE B 370 ? 0.21199 0.26025 0.21156 -0.00598 -0.00783 -0.01503 369 PHE B CZ  
6200 N N   . TYR B 371 ? 0.25576 0.26513 0.25530 0.01298  -0.00518 -0.02386 370 TYR B N   
6201 C CA  . TYR B 371 ? 0.22896 0.22950 0.22989 0.01766  -0.00442 -0.02571 370 TYR B CA  
6202 C C   . TYR B 371 ? 0.30060 0.30914 0.30333 0.02315  -0.00501 -0.02878 370 TYR B C   
6203 O O   . TYR B 371 ? 0.28166 0.30138 0.28522 0.02225  -0.00516 -0.03156 370 TYR B O   
6204 C CB  . TYR B 371 ? 0.26365 0.25611 0.26669 0.01514  -0.00323 -0.03008 370 TYR B CB  
6205 C CG  . TYR B 371 ? 0.33810 0.32355 0.34098 0.00960  -0.00232 -0.02796 370 TYR B CG  
6206 C CD1 . TYR B 371 ? 0.28036 0.27246 0.28234 0.00454  -0.00294 -0.02781 370 TYR B CD1 
6207 C CD2 . TYR B 371 ? 0.27695 0.24902 0.28101 0.00955  -0.00047 -0.02602 370 TYR B CD2 
6208 C CE1 . TYR B 371 ? 0.31521 0.30178 0.31772 -0.00014 -0.00206 -0.02621 370 TYR B CE1 
6209 C CE2 . TYR B 371 ? 0.32573 0.29239 0.33052 0.00436  0.00088  -0.02419 370 TYR B CE2 
6210 C CZ  . TYR B 371 ? 0.31110 0.28553 0.31522 -0.00031 -0.00007 -0.02452 370 TYR B CZ  
6211 O OH  . TYR B 371 ? 0.35134 0.32132 0.35681 -0.00500 0.00128  -0.02304 370 TYR B OH  
6212 N N   . ARG B 372 ? 0.30551 0.30822 0.30881 0.02917  -0.00503 -0.02805 371 ARG B N   
6213 C CA  . ARG B 372 ? 0.34890 0.35787 0.35464 0.03538  -0.00538 -0.03148 371 ARG B CA  
6214 C C   . ARG B 372 ? 0.37476 0.37238 0.38236 0.03844  -0.00414 -0.03585 371 ARG B C   
6215 O O   . ARG B 372 ? 0.49330 0.47715 0.50057 0.03990  -0.00337 -0.03334 371 ARG B O   
6216 C CB  . ARG B 372 ? 0.37189 0.38448 0.37734 0.04089  -0.00692 -0.02748 371 ARG B CB  
6217 C CG  . ARG B 372 ? 0.47467 0.50028 0.48362 0.04609  -0.00764 -0.03050 371 ARG B CG  
6218 C CD  . ARG B 372 ? 0.57756 0.60824 0.58676 0.05123  -0.00991 -0.02659 371 ARG B CD  
6219 N NE  . ARG B 372 ? 0.55882 0.60436 0.56959 0.04784  -0.01132 -0.02543 371 ARG B NE  
6220 C CZ  . ARG B 372 ? 0.55897 0.60544 0.56740 0.04556  -0.01318 -0.02120 371 ARG B CZ  
6221 N NH1 . ARG B 372 ? 0.51845 0.55241 0.52185 0.04624  -0.01354 -0.01709 371 ARG B NH1 
6222 N NH2 . ARG B 372 ? 0.55489 0.61518 0.56623 0.04249  -0.01446 -0.02123 371 ARG B NH2 
6223 N N   . ASP B 373 ? 0.35988 0.36281 0.36936 0.03926  -0.00373 -0.04243 372 ASP B N   
6224 C CA  . ASP B 373 ? 0.41106 0.40317 0.42284 0.04196  -0.00283 -0.04784 372 ASP B CA  
6225 C C   . ASP B 373 ? 0.34152 0.33231 0.35523 0.05062  -0.00286 -0.04893 372 ASP B C   
6226 O O   . ASP B 373 ? 0.40929 0.40827 0.42274 0.05448  -0.00378 -0.04544 372 ASP B O   
6227 C CB  . ASP B 373 ? 0.40680 0.40425 0.41900 0.03928  -0.00269 -0.05521 372 ASP B CB  
6228 C CG  . ASP B 373 ? 0.48828 0.50176 0.49996 0.04249  -0.00266 -0.05860 372 ASP B CG  
6229 O OD1 . ASP B 373 ? 0.42049 0.43995 0.43341 0.04792  -0.00263 -0.05723 372 ASP B OD1 
6230 O OD2 . ASP B 373 ? 0.47711 0.49771 0.48718 0.03979  -0.00253 -0.06282 372 ASP B OD2 
6231 N N   . ARG B 374 ? 0.48162 0.46235 0.49793 0.05393  -0.00203 -0.05436 373 ARG B N   
6232 C CA  . ARG B 374 ? 0.54447 0.52200 0.56288 0.06279  -0.00197 -0.05549 373 ARG B CA  
6233 C C   . ARG B 374 ? 0.62409 0.61875 0.64347 0.06759  -0.00245 -0.05904 373 ARG B C   
6234 O O   . ARG B 374 ? 0.66434 0.65972 0.68571 0.07544  -0.00272 -0.05907 373 ARG B O   
6235 C CB  . ARG B 374 ? 0.57950 0.54163 0.60115 0.06502  -0.00082 -0.06136 373 ARG B CB  
6236 C CG  . ARG B 374 ? 0.69850 0.66432 0.72148 0.06225  -0.00074 -0.07089 373 ARG B CG  
6237 C CD  . ARG B 374 ? 0.78047 0.75416 0.80491 0.06971  -0.00072 -0.07814 373 ARG B CD  
6238 N NE  . ARG B 374 ? 0.82833 0.78733 0.85662 0.07564  -0.00004 -0.08261 373 ARG B NE  
6239 C CZ  . ARG B 374 ? 0.77857 0.73463 0.80844 0.08409  0.00015  -0.08075 373 ARG B CZ  
6240 N NH1 . ARG B 374 ? 0.72011 0.68861 0.74856 0.08788  -0.00057 -0.07536 373 ARG B NH1 
6241 N NH2 . ARG B 374 ? 0.78264 0.72302 0.81619 0.08903  0.00096  -0.08472 373 ARG B NH2 
6242 N N   . ASP B 375 ? 0.55983 0.56833 0.57804 0.06341  -0.00230 -0.06177 374 ASP B N   
6243 C CA  . ASP B 375 ? 0.50525 0.53114 0.52460 0.06710  -0.00191 -0.06433 374 ASP B CA  
6244 C C   . ASP B 375 ? 0.46406 0.50317 0.48317 0.06448  -0.00257 -0.05812 374 ASP B C   
6245 O O   . ASP B 375 ? 0.50119 0.55626 0.52185 0.06547  -0.00172 -0.05957 374 ASP B O   
6246 C CB  . ASP B 375 ? 0.49061 0.52361 0.50849 0.06495  -0.00076 -0.07140 374 ASP B CB  
6247 C CG  . ASP B 375 ? 0.60566 0.62711 0.62457 0.06807  -0.00051 -0.07924 374 ASP B CG  
6248 O OD1 . ASP B 375 ? 0.69617 0.71189 0.71807 0.07531  -0.00035 -0.08143 374 ASP B OD1 
6249 O OD2 . ASP B 375 ? 0.66785 0.68587 0.68497 0.06347  -0.00069 -0.08349 374 ASP B OD2 
6250 N N   . GLN B 376 ? 0.44691 0.47977 0.46443 0.06117  -0.00386 -0.05147 375 GLN B N   
6251 C CA  . GLN B 376 ? 0.47955 0.52281 0.49694 0.05821  -0.00500 -0.04587 375 GLN B CA  
6252 C C   . GLN B 376 ? 0.39647 0.44919 0.41245 0.05060  -0.00415 -0.04575 375 GLN B C   
6253 O O   . GLN B 376 ? 0.45008 0.51336 0.46717 0.04799  -0.00472 -0.04229 375 GLN B O   
6254 C CB  . GLN B 376 ? 0.45027 0.50685 0.47186 0.06436  -0.00580 -0.04561 375 GLN B CB  
6255 C CG  . GLN B 376 ? 0.64688 0.69702 0.66923 0.07157  -0.00781 -0.04245 375 GLN B CG  
6256 C CD  . GLN B 376 ? 0.73471 0.76686 0.75577 0.07632  -0.00721 -0.04388 375 GLN B CD  
6257 O OE1 . GLN B 376 ? 0.77417 0.80046 0.79539 0.07567  -0.00545 -0.04922 375 GLN B OE1 
6258 N NE2 . GLN B 376 ? 0.86277 0.88568 0.88243 0.08119  -0.00869 -0.03903 375 GLN B NE2 
6259 N N   . ARG B 377 ? 0.35609 0.40545 0.36989 0.04722  -0.00297 -0.04954 376 ARG B N   
6260 C CA  A ARG B 377 ? 0.39852 0.45532 0.41011 0.04049  -0.00228 -0.04864 376 ARG B CA  
6261 C CA  B ARG B 377 ? 0.39874 0.45516 0.41024 0.04041  -0.00228 -0.04871 376 ARG B CA  
6262 C C   . ARG B 377 ? 0.32962 0.37846 0.33893 0.03440  -0.00340 -0.04363 376 ARG B C   
6263 O O   . ARG B 377 ? 0.31908 0.35435 0.32753 0.03414  -0.00397 -0.04290 376 ARG B O   
6264 C CB  A ARG B 377 ? 0.41121 0.46826 0.42062 0.03994  -0.00110 -0.05475 376 ARG B CB  
6265 C CB  B ARG B 377 ? 0.41163 0.46666 0.42080 0.03942  -0.00128 -0.05458 376 ARG B CB  
6266 C CG  A ARG B 377 ? 0.50466 0.56929 0.51564 0.04648  0.00031  -0.06051 376 ARG B CG  
6267 C CG  B ARG B 377 ? 0.50219 0.56680 0.51216 0.04449  0.00028  -0.05999 376 ARG B CG  
6268 C CD  A ARG B 377 ? 0.48902 0.57062 0.50250 0.04796  0.00185  -0.05855 376 ARG B CD  
6269 C CD  B ARG B 377 ? 0.53311 0.59460 0.54000 0.04395  0.00054  -0.06630 376 ARG B CD  
6270 N NE  A ARG B 377 ? 0.57534 0.66307 0.59132 0.05538  0.00322  -0.06383 376 ARG B NE  
6271 N NE  B ARG B 377 ? 0.47879 0.52462 0.48694 0.04543  -0.00071 -0.06997 376 ARG B NE  
6272 C CZ  A ARG B 377 ? 0.60713 0.71066 0.62615 0.05781  0.00533  -0.06401 376 ARG B CZ  
6273 C CZ  B ARG B 377 ? 0.48338 0.52427 0.49029 0.04513  -0.00115 -0.07677 376 ARG B CZ  
6274 N NH1 A ARG B 377 ? 0.57371 0.68837 0.59403 0.05299  0.00644  -0.05922 376 ARG B NH1 
6275 N NH1 B ARG B 377 ? 0.57051 0.62130 0.57360 0.04447  -0.00067 -0.08083 376 ARG B NH1 
6276 N NH2 A ARG B 377 ? 0.51861 0.62683 0.54009 0.06520  0.00658  -0.06926 376 ARG B NH2 
6277 N NH2 B ARG B 377 ? 0.54945 0.57522 0.55907 0.04567  -0.00203 -0.07965 376 ARG B NH2 
6278 N N   . ILE B 378 ? 0.32874 0.38609 0.33738 0.02942  -0.00331 -0.04032 377 ILE B N   
6279 C CA  . ILE B 378 ? 0.28966 0.34142 0.29623 0.02371  -0.00424 -0.03583 377 ILE B CA  
6280 C C   . ILE B 378 ? 0.28980 0.33936 0.29364 0.01882  -0.00364 -0.03742 377 ILE B C   
6281 O O   . ILE B 378 ? 0.23714 0.29570 0.24004 0.01772  -0.00253 -0.03918 377 ILE B O   
6282 C CB  . ILE B 378 ? 0.28730 0.34867 0.29533 0.02119  -0.00481 -0.03161 377 ILE B CB  
6283 C CG1 . ILE B 378 ? 0.41208 0.47937 0.42374 0.02671  -0.00580 -0.03118 377 ILE B CG1 
6284 C CG2 . ILE B 378 ? 0.24819 0.30240 0.25379 0.01626  -0.00595 -0.02742 377 ILE B CG2 
6285 C CD1 . ILE B 378 ? 0.40386 0.45992 0.41432 0.03108  -0.00733 -0.02978 377 ILE B CD1 
6286 N N   . TRP B 379 ? 0.25114 0.28943 0.25370 0.01599  -0.00427 -0.03636 378 TRP B N   
6287 C CA  . TRP B 379 ? 0.28427 0.32009 0.28503 0.01141  -0.00428 -0.03774 378 TRP B CA  
6288 C C   . TRP B 379 ? 0.24411 0.27618 0.24392 0.00670  -0.00480 -0.03266 378 TRP B C   
6289 O O   . TRP B 379 ? 0.25304 0.28058 0.25310 0.00746  -0.00515 -0.02910 378 TRP B O   
6290 C CB  . TRP B 379 ? 0.22782 0.25353 0.22960 0.01241  -0.00438 -0.04261 378 TRP B CB  
6291 C CG  . TRP B 379 ? 0.29820 0.32658 0.30079 0.01735  -0.00401 -0.04851 378 TRP B CG  
6292 C CD1 . TRP B 379 ? 0.29457 0.31961 0.29931 0.02291  -0.00366 -0.04994 378 TRP B CD1 
6293 C CD2 . TRP B 379 ? 0.26640 0.30175 0.26722 0.01787  -0.00397 -0.05399 378 TRP B CD2 
6294 N NE1 . TRP B 379 ? 0.37012 0.39945 0.37501 0.02666  -0.00327 -0.05642 378 TRP B NE1 
6295 C CE2 . TRP B 379 ? 0.37216 0.40812 0.37428 0.02365  -0.00344 -0.05911 378 TRP B CE2 
6296 C CE3 . TRP B 379 ? 0.26194 0.30313 0.25968 0.01455  -0.00440 -0.05503 378 TRP B CE3 
6297 C CZ2 . TRP B 379 ? 0.38608 0.42874 0.38618 0.02607  -0.00323 -0.06561 378 TRP B CZ2 
6298 C CZ3 . TRP B 379 ? 0.32428 0.37222 0.31951 0.01712  -0.00433 -0.06095 378 TRP B CZ3 
6299 C CH2 . TRP B 379 ? 0.32531 0.37407 0.32160 0.02274  -0.00371 -0.06641 378 TRP B CH2 
6300 N N   . VAL B 380 ? 0.19635 0.23042 0.19465 0.00239  -0.00491 -0.03241 379 VAL B N   
6301 C CA  . VAL B 380 ? 0.18693 0.21753 0.18446 -0.00193 -0.00529 -0.02823 379 VAL B CA  
6302 C C   . VAL B 380 ? 0.22855 0.25454 0.22596 -0.00499 -0.00558 -0.03037 379 VAL B C   
6303 O O   . VAL B 380 ? 0.23751 0.26762 0.23418 -0.00480 -0.00591 -0.03414 379 VAL B O   
6304 C CB  . VAL B 380 ? 0.21454 0.25397 0.21126 -0.00431 -0.00526 -0.02474 379 VAL B CB  
6305 C CG1 . VAL B 380 ? 0.20407 0.25074 0.19919 -0.00560 -0.00470 -0.02620 379 VAL B CG1 
6306 C CG2 . VAL B 380 ? 0.24081 0.27577 0.23686 -0.00805 -0.00577 -0.02093 379 VAL B CG2 
6307 N N   . LYS B 381 ? 0.21815 0.23631 0.21631 -0.00752 -0.00546 -0.02818 380 LYS B N   
6308 C CA  . LYS B 381 ? 0.19598 0.21085 0.19526 -0.01090 -0.00574 -0.02975 380 LYS B CA  
6309 C C   . LYS B 381 ? 0.20732 0.22343 0.20527 -0.01425 -0.00581 -0.02536 380 LYS B C   
6310 O O   . LYS B 381 ? 0.20061 0.21474 0.19758 -0.01426 -0.00534 -0.02144 380 LYS B O   
6311 C CB  . LYS B 381 ? 0.20610 0.21030 0.20882 -0.01120 -0.00483 -0.03136 380 LYS B CB  
6312 C CG  . LYS B 381 ? 0.29934 0.30068 0.30496 -0.01520 -0.00492 -0.03291 380 LYS B CG  
6313 C CD  . LYS B 381 ? 0.36346 0.35471 0.37412 -0.01580 -0.00354 -0.03544 380 LYS B CD  
6314 C CE  . LYS B 381 ? 0.45232 0.43489 0.46243 -0.01482 -0.00116 -0.03026 380 LYS B CE  
6315 N NZ  . LYS B 381 ? 0.56603 0.53795 0.58155 -0.01570 0.00086  -0.03228 380 LYS B NZ  
6316 N N   . ILE B 382 ? 0.19637 0.21591 0.19401 -0.01663 -0.00659 -0.02619 381 ILE B N   
6317 C CA  A ILE B 382 ? 0.24224 0.26294 0.23882 -0.01946 -0.00670 -0.02245 381 ILE B CA  
6318 C CA  B ILE B 382 ? 0.24189 0.26243 0.23849 -0.01945 -0.00668 -0.02241 381 ILE B CA  
6319 C C   . ILE B 382 ? 0.25597 0.27161 0.25522 -0.02194 -0.00664 -0.02336 381 ILE B C   
6320 O O   . ILE B 382 ? 0.24919 0.26627 0.25028 -0.02235 -0.00765 -0.02718 381 ILE B O   
6321 C CB  A ILE B 382 ? 0.26797 0.29663 0.26212 -0.01983 -0.00739 -0.02174 381 ILE B CB  
6322 C CB  B ILE B 382 ? 0.26736 0.29591 0.26149 -0.01983 -0.00731 -0.02140 381 ILE B CB  
6323 C CG1 A ILE B 382 ? 0.26964 0.30455 0.26226 -0.01753 -0.00683 -0.02144 381 ILE B CG1 
6324 C CG1 B ILE B 382 ? 0.25230 0.28633 0.24518 -0.01798 -0.00665 -0.02005 381 ILE B CG1 
6325 C CG2 A ILE B 382 ? 0.24827 0.27668 0.24178 -0.02250 -0.00735 -0.01772 381 ILE B CG2 
6326 C CG2 B ILE B 382 ? 0.24888 0.27683 0.24258 -0.02265 -0.00743 -0.01795 381 ILE B CG2 
6327 C CD1 A ILE B 382 ? 0.20971 0.24523 0.20282 -0.01762 -0.00623 -0.01808 381 ILE B CD1 
6328 C CD1 B ILE B 382 ? 0.26018 0.30169 0.25099 -0.01866 -0.00628 -0.01808 381 ILE B CD1 
6329 N N   . LEU B 383 ? 0.18035 0.19103 0.17997 -0.02344 -0.00548 -0.02017 382 LEU B N   
6330 C CA  . LEU B 383 ? 0.19550 0.20228 0.19830 -0.02595 -0.00478 -0.02064 382 LEU B CA  
6331 C C   . LEU B 383 ? 0.24885 0.25826 0.25030 -0.02770 -0.00516 -0.01797 382 LEU B C   
6332 O O   . LEU B 383 ? 0.22391 0.23346 0.22243 -0.02756 -0.00486 -0.01464 382 LEU B O   
6333 C CB  . LEU B 383 ? 0.26653 0.26505 0.27079 -0.02613 -0.00236 -0.01899 382 LEU B CB  
6334 C CG  . LEU B 383 ? 0.23219 0.22556 0.23807 -0.02415 -0.00148 -0.02084 382 LEU B CG  
6335 C CD1 . LEU B 383 ? 0.25767 0.24208 0.26420 -0.02438 0.00154  -0.01760 382 LEU B CD1 
6336 C CD2 . LEU B 383 ? 0.24157 0.23564 0.25228 -0.02493 -0.00244 -0.02674 382 LEU B CD2 
6337 N N   . LEU B 384 ? 0.19823 0.20994 0.20217 -0.02908 -0.00607 -0.01985 383 LEU B N   
6338 C CA  . LEU B 384 ? 0.18072 0.19375 0.18436 -0.03043 -0.00626 -0.01768 383 LEU B CA  
6339 C C   . LEU B 384 ? 0.25119 0.26063 0.25960 -0.03226 -0.00475 -0.01861 383 LEU B C   
6340 O O   . LEU B 384 ? 0.22228 0.23272 0.23548 -0.03299 -0.00531 -0.02235 383 LEU B O   
6341 C CB  . LEU B 384 ? 0.20198 0.22118 0.20457 -0.02982 -0.00849 -0.01850 383 LEU B CB  
6342 C CG  . LEU B 384 ? 0.24764 0.26751 0.25056 -0.03069 -0.00881 -0.01646 383 LEU B CG  
6343 C CD1 . LEU B 384 ? 0.21699 0.23421 0.21715 -0.03127 -0.00763 -0.01261 383 LEU B CD1 
6344 C CD2 . LEU B 384 ? 0.32323 0.34867 0.32448 -0.02930 -0.01103 -0.01670 383 LEU B CD2 
6345 N N   . ASN B 385 ? 0.21262 0.21827 0.21998 -0.03296 -0.00270 -0.01555 384 ASN B N   
6346 C CA  . ASN B 385 ? 0.22371 0.22598 0.23532 -0.03468 -0.00021 -0.01564 384 ASN B CA  
6347 C C   . ASN B 385 ? 0.27646 0.27473 0.29236 -0.03536 0.00135  -0.01778 384 ASN B C   
6348 O O   . ASN B 385 ? 0.21441 0.21261 0.23709 -0.03739 0.00227  -0.02043 384 ASN B O   
6349 C CB  . ASN B 385 ? 0.24883 0.25546 0.26450 -0.03574 -0.00124 -0.01732 384 ASN B CB  
6350 C CG  . ASN B 385 ? 0.25385 0.26267 0.26542 -0.03486 -0.00244 -0.01489 384 ASN B CG  
6351 O OD1 . ASN B 385 ? 0.21207 0.21811 0.21955 -0.03452 -0.00129 -0.01212 384 ASN B OD1 
6352 N ND2 . ASN B 385 ? 0.21287 0.22652 0.22538 -0.03424 -0.00493 -0.01606 384 ASN B ND2 
6353 N N   . GLU B 386 ? 0.24491 0.23992 0.25755 -0.03361 0.00158  -0.01688 385 GLU B N   
6354 C CA  . GLU B 386 ? 0.25109 0.24036 0.26701 -0.03365 0.00332  -0.01830 385 GLU B CA  
6355 C C   . GLU B 386 ? 0.28219 0.27390 0.30385 -0.03447 0.00144  -0.02418 385 GLU B C   
6356 O O   . GLU B 386 ? 0.28511 0.27159 0.31175 -0.03540 0.00303  -0.02640 385 GLU B O   
6357 C CB  . GLU B 386 ? 0.27366 0.25635 0.29226 -0.03536 0.00759  -0.01566 385 GLU B CB  
6358 C CG  . GLU B 386 ? 0.28194 0.26186 0.29313 -0.03344 0.00925  -0.01013 385 GLU B CG  
6359 C CD  . GLU B 386 ? 0.32525 0.29934 0.33748 -0.03462 0.01395  -0.00682 385 GLU B CD  
6360 O OE1 . GLU B 386 ? 0.30207 0.27892 0.31570 -0.03629 0.01511  -0.00643 385 GLU B OE1 
6361 O OE2 . GLU B 386 ? 0.28793 0.25466 0.29965 -0.03367 0.01675  -0.00448 385 GLU B OE2 
6362 N N   . GLU B 387 ? 0.22746 0.22676 0.24824 -0.03389 -0.00193 -0.02685 386 GLU B N   
6363 C CA  . GLU B 387 ? 0.24189 0.24481 0.26611 -0.03362 -0.00444 -0.03288 386 GLU B CA  
6364 C C   . GLU B 387 ? 0.24769 0.25507 0.26572 -0.03047 -0.00668 -0.03334 386 GLU B C   
6365 O O   . GLU B 387 ? 0.20692 0.21804 0.21959 -0.02940 -0.00734 -0.02981 386 GLU B O   
6366 C CB  . GLU B 387 ? 0.33087 0.34014 0.35947 -0.03514 -0.00653 -0.03599 386 GLU B CB  
6367 C CG  . GLU B 387 ? 0.44173 0.44804 0.47814 -0.03846 -0.00401 -0.03622 386 GLU B CG  
6368 C CD  . GLU B 387 ? 0.60037 0.61415 0.64271 -0.03961 -0.00654 -0.04036 386 GLU B CD  
6369 O OE1 . GLU B 387 ? 0.61842 0.63915 0.65662 -0.03736 -0.01005 -0.04101 386 GLU B OE1 
6370 O OE2 . GLU B 387 ? 0.65763 0.67054 0.70908 -0.04263 -0.00495 -0.04292 386 GLU B OE2 
6371 N N   . ALA B 388 ? 0.26230 0.26918 0.28153 -0.02905 -0.00753 -0.03785 387 ALA B N   
6372 C CA  . ALA B 388 ? 0.30406 0.31553 0.31771 -0.02576 -0.00898 -0.03851 387 ALA B CA  
6373 C C   . ALA B 388 ? 0.30493 0.32542 0.31492 -0.02496 -0.01149 -0.03882 387 ALA B C   
6374 O O   . ALA B 388 ? 0.32223 0.34635 0.33500 -0.02574 -0.01351 -0.04241 387 ALA B O   
6375 C CB  . ALA B 388 ? 0.34116 0.35073 0.35731 -0.02413 -0.00954 -0.04449 387 ALA B CB  
6376 N N   . ALA B 389 ? 0.22944 0.25366 0.23353 -0.02331 -0.01130 -0.03490 388 ALA B N   
6377 C CA  . ALA B 389 ? 0.28421 0.31569 0.28402 -0.02244 -0.01279 -0.03339 388 ALA B CA  
6378 C C   . ALA B 389 ? 0.26173 0.29920 0.25715 -0.01926 -0.01347 -0.03563 388 ALA B C   
6379 O O   . ALA B 389 ? 0.24645 0.28270 0.24145 -0.01773 -0.01230 -0.03650 388 ALA B O   
6380 C CB  . ALA B 389 ? 0.28487 0.31585 0.28202 -0.02352 -0.01145 -0.02690 388 ALA B CB  
6381 N N   . ALA B 390 ? 0.24025 0.28451 0.23204 -0.01775 -0.01528 -0.03647 389 ALA B N   
6382 C CA  . ALA B 390 ? 0.21486 0.26583 0.20125 -0.01435 -0.01553 -0.03824 389 ALA B CA  
6383 C C   . ALA B 390 ? 0.26925 0.32437 0.25026 -0.01381 -0.01373 -0.03173 389 ALA B C   
6384 O O   . ALA B 390 ? 0.24495 0.29943 0.22530 -0.01536 -0.01367 -0.02711 389 ALA B O   
6385 C CB  . ALA B 390 ? 0.24604 0.30257 0.23089 -0.01227 -0.01870 -0.04385 389 ALA B CB  
6386 N N   . LEU B 391 ? 0.26433 0.32344 0.24228 -0.01170 -0.01198 -0.03148 390 LEU B N   
6387 C CA  . LEU B 391 ? 0.27062 0.33505 0.24400 -0.01105 -0.00969 -0.02608 390 LEU B CA  
6388 C C   . LEU B 391 ? 0.28374 0.35616 0.25050 -0.00722 -0.01005 -0.02813 390 LEU B C   
6389 O O   . LEU B 391 ? 0.32723 0.40149 0.29340 -0.00470 -0.01183 -0.03480 390 LEU B O   
6390 C CB  . LEU B 391 ? 0.26402 0.32878 0.23946 -0.01128 -0.00700 -0.02437 390 LEU B CB  
6391 C CG  . LEU B 391 ? 0.34378 0.40186 0.32440 -0.01434 -0.00663 -0.02190 390 LEU B CG  
6392 C CD1 . LEU B 391 ? 0.26562 0.32518 0.24850 -0.01331 -0.00493 -0.02196 390 LEU B CD1 
6393 C CD2 . LEU B 391 ? 0.35773 0.41457 0.33824 -0.01730 -0.00602 -0.01614 390 LEU B CD2 
6394 N N   . PRO B 392 ? 0.30522 0.38241 0.26667 -0.00649 -0.00818 -0.02260 391 PRO B N   
6395 C CA  . PRO B 392 ? 0.32996 0.41526 0.28353 -0.00217 -0.00819 -0.02397 391 PRO B CA  
6396 C C   . PRO B 392 ? 0.40253 0.49352 0.35426 0.00025  -0.00530 -0.02572 391 PRO B C   
6397 O O   . PRO B 392 ? 0.33942 0.43757 0.28460 0.00282  -0.00275 -0.02290 391 PRO B O   
6398 C CB  . PRO B 392 ? 0.35511 0.44190 0.30392 -0.00248 -0.00656 -0.01600 391 PRO B CB  
6399 C CG  . PRO B 392 ? 0.32445 0.40579 0.27917 -0.00706 -0.00403 -0.01053 391 PRO B CG  
6400 C CD  . PRO B 392 ? 0.30463 0.37936 0.26684 -0.00950 -0.00616 -0.01494 391 PRO B CD  
6401 N N   . ILE B 393 ? 0.29820 0.38610 0.25563 -0.00023 -0.00534 -0.03002 392 ILE B N   
6402 C CA  . ILE B 393 ? 0.30935 0.40259 0.26584 0.00294  -0.00323 -0.03336 392 ILE B CA  
6403 C C   . ILE B 393 ? 0.29242 0.38277 0.25101 0.00512  -0.00627 -0.04247 392 ILE B C   
6404 O O   . ILE B 393 ? 0.35114 0.43486 0.31354 0.00322  -0.00938 -0.04540 392 ILE B O   
6405 C CB  . ILE B 393 ? 0.34641 0.43921 0.30837 0.00099  -0.00006 -0.02966 392 ILE B CB  
6406 C CG1 . ILE B 393 ? 0.29803 0.38142 0.26732 -0.00182 -0.00200 -0.03076 392 ILE B CG1 
6407 C CG2 . ILE B 393 ? 0.36611 0.46207 0.32700 -0.00158 0.00315  -0.02135 392 ILE B CG2 
6408 C CD1 . ILE B 393 ? 0.29812 0.38135 0.27252 -0.00360 0.00018  -0.02703 392 ILE B CD1 
6409 N N   . SER B 394 ? 0.28674 0.38225 0.24323 0.00914  -0.00509 -0.04717 393 SER B N   
6410 C CA  . SER B 394 ? 0.30124 0.39463 0.25885 0.01180  -0.00796 -0.05669 393 SER B CA  
6411 C C   . SER B 394 ? 0.28544 0.37104 0.25098 0.01103  -0.00760 -0.05899 393 SER B C   
6412 O O   . SER B 394 ? 0.27198 0.35776 0.24023 0.01050  -0.00483 -0.05452 393 SER B O   
6413 C CB  . SER B 394 ? 0.34030 0.44325 0.29069 0.01738  -0.00711 -0.06162 393 SER B CB  
6414 O OG  . SER B 394 ? 0.37774 0.48467 0.32906 0.01945  -0.00315 -0.06042 393 SER B OG  
6415 N N   . THR B 395 ? 0.23200 0.31066 0.20165 0.01093  -0.01047 -0.06586 394 THR B N   
6416 C CA  . THR B 395 ? 0.26825 0.33904 0.24436 0.01150  -0.01004 -0.06894 394 THR B CA  
6417 C C   . THR B 395 ? 0.23930 0.30645 0.21742 0.01332  -0.01278 -0.07899 394 THR B C   
6418 O O   . THR B 395 ? 0.25502 0.32269 0.23258 0.01195  -0.01573 -0.08259 394 THR B O   
6419 C CB  . THR B 395 ? 0.26375 0.32477 0.24601 0.00711  -0.00986 -0.06367 394 THR B CB  
6420 O OG1 . THR B 395 ? 0.24892 0.30181 0.23646 0.00854  -0.00950 -0.06686 394 THR B OG1 
6421 C CG2 . THR B 395 ? 0.21437 0.27064 0.19877 0.00309  -0.01237 -0.06401 394 THR B CG2 
6422 N N   . ALA B 396 ? 0.25905 0.32293 0.23993 0.01663  -0.01194 -0.08390 395 ALA B N   
6423 C CA  . ALA B 396 ? 0.25067 0.30904 0.23510 0.01809  -0.01430 -0.09395 395 ALA B CA  
6424 C C   . ALA B 396 ? 0.27126 0.31570 0.26460 0.01425  -0.01489 -0.09412 395 ALA B C   
6425 O O   . ALA B 396 ? 0.23655 0.27470 0.23469 0.01446  -0.01660 -0.10230 395 ALA B O   
6426 C CB  . ALA B 396 ? 0.34559 0.40650 0.32876 0.02409  -0.01290 -0.09972 395 ALA B CB  
6427 N N   . CYS B 397 ? 0.25563 0.29502 0.25141 0.01074  -0.01334 -0.08551 396 CYS B N   
6428 C CA  . CYS B 397 ? 0.24727 0.27348 0.25062 0.00750  -0.01305 -0.08463 396 CYS B CA  
6429 C C   . CYS B 397 ? 0.26334 0.28783 0.26752 0.00239  -0.01280 -0.07702 396 CYS B C   
6430 O O   . CYS B 397 ? 0.26978 0.28790 0.27592 0.00099  -0.01091 -0.07064 396 CYS B O   
6431 C CB  . CYS B 397 ? 0.28573 0.30483 0.29146 0.01051  -0.01070 -0.08248 396 CYS B CB  
6432 S SG  . CYS B 397 ? 0.35461 0.38240 0.35535 0.01313  -0.00850 -0.07441 396 CYS B SG  
6433 N N   . PHE B 398 ? 0.23881 0.26926 0.24123 0.00009  -0.01488 -0.07802 397 PHE B N   
6434 C CA  . PHE B 398 ? 0.24318 0.27224 0.24683 -0.00443 -0.01484 -0.07188 397 PHE B CA  
6435 C C   . PHE B 398 ? 0.21267 0.22968 0.22412 -0.00787 -0.01376 -0.07134 397 PHE B C   
6436 O O   . PHE B 398 ? 0.25272 0.26409 0.26997 -0.00842 -0.01451 -0.07805 397 PHE B O   
6437 C CB  . PHE B 398 ? 0.20266 0.23932 0.20439 -0.00561 -0.01778 -0.07468 397 PHE B CB  
6438 C CG  . PHE B 398 ? 0.20238 0.23879 0.20486 -0.00945 -0.01769 -0.06834 397 PHE B CG  
6439 C CD1 . PHE B 398 ? 0.26139 0.30325 0.25795 -0.00918 -0.01672 -0.06119 397 PHE B CD1 
6440 C CD2 . PHE B 398 ? 0.25637 0.28665 0.26623 -0.01342 -0.01817 -0.06956 397 PHE B CD2 
6441 C CE1 . PHE B 398 ? 0.24690 0.28761 0.24443 -0.01247 -0.01658 -0.05566 397 PHE B CE1 
6442 C CE2 . PHE B 398 ? 0.29330 0.32349 0.30405 -0.01656 -0.01784 -0.06401 397 PHE B CE2 
6443 C CZ  . PHE B 398 ? 0.28917 0.32428 0.29348 -0.01586 -0.01718 -0.05718 397 PHE B CZ  
6444 N N   . PRO B 399 ? 0.27371 0.28649 0.28562 -0.01032 -0.01183 -0.06361 398 PRO B N   
6445 C CA  . PRO B 399 ? 0.27169 0.28984 0.27863 -0.01106 -0.01120 -0.05608 398 PRO B CA  
6446 C C   . PRO B 399 ? 0.22903 0.24885 0.23219 -0.00827 -0.00947 -0.05126 398 PRO B C   
6447 O O   . PRO B 399 ? 0.24014 0.26289 0.24068 -0.00950 -0.00881 -0.04519 398 PRO B O   
6448 C CB  . PRO B 399 ? 0.22925 0.24067 0.24021 -0.01529 -0.01016 -0.05208 398 PRO B CB  
6449 C CG  . PRO B 399 ? 0.30491 0.30527 0.32143 -0.01546 -0.00845 -0.05391 398 PRO B CG  
6450 C CD  . PRO B 399 ? 0.30398 0.30489 0.32220 -0.01283 -0.00986 -0.06214 398 PRO B CD  
6451 N N   . TYR B 400 ? 0.22894 0.24775 0.23221 -0.00441 -0.00888 -0.05424 399 TYR B N   
6452 C CA  . TYR B 400 ? 0.24579 0.26724 0.24678 -0.00147 -0.00746 -0.05018 399 TYR B CA  
6453 C C   . TYR B 400 ? 0.24300 0.27648 0.23950 0.00083  -0.00747 -0.05085 399 TYR B C   
6454 O O   . TYR B 400 ? 0.26734 0.30494 0.26240 0.00332  -0.00815 -0.05676 399 TYR B O   
6455 C CB  . TYR B 400 ? 0.24104 0.25506 0.24491 0.00217  -0.00659 -0.05259 399 TYR B CB  
6456 C CG  . TYR B 400 ? 0.29184 0.29310 0.30006 -0.00004 -0.00583 -0.05148 399 TYR B CG  
6457 C CD1 . TYR B 400 ? 0.29190 0.28828 0.29967 -0.00089 -0.00456 -0.04456 399 TYR B CD1 
6458 C CD2 . TYR B 400 ? 0.30075 0.29503 0.31363 -0.00123 -0.00617 -0.05745 399 TYR B CD2 
6459 C CE1 . TYR B 400 ? 0.39490 0.37960 0.40592 -0.00269 -0.00309 -0.04271 399 TYR B CE1 
6460 C CE2 . TYR B 400 ? 0.35859 0.34083 0.37624 -0.00370 -0.00462 -0.05583 399 TYR B CE2 
6461 C CZ  . TYR B 400 ? 0.41702 0.39449 0.43325 -0.00429 -0.00279 -0.04795 399 TYR B CZ  
6462 O OH  . TYR B 400 ? 0.48146 0.44714 0.50148 -0.00646 -0.00049 -0.04532 399 TYR B OH  
6463 N N   . TYR B 401 ? 0.20751 0.24668 0.20189 -0.00006 -0.00653 -0.04495 400 TYR B N   
6464 C CA  . TYR B 401 ? 0.25866 0.30912 0.24949 0.00168  -0.00555 -0.04427 400 TYR B CA  
6465 C C   . TYR B 401 ? 0.25993 0.31396 0.25230 0.00480  -0.00401 -0.04278 400 TYR B C   
6466 O O   . TYR B 401 ? 0.23751 0.28656 0.23261 0.00470  -0.00405 -0.03988 400 TYR B O   
6467 C CB  . TYR B 401 ? 0.22505 0.28008 0.21346 -0.00195 -0.00528 -0.03880 400 TYR B CB  
6468 C CG  . TYR B 401 ? 0.21966 0.27402 0.20597 -0.00396 -0.00692 -0.04027 400 TYR B CG  
6469 C CD1 . TYR B 401 ? 0.27759 0.32447 0.26650 -0.00722 -0.00821 -0.03945 400 TYR B CD1 
6470 C CD2 . TYR B 401 ? 0.21681 0.27887 0.19838 -0.00220 -0.00713 -0.04238 400 TYR B CD2 
6471 C CE1 . TYR B 401 ? 0.22043 0.26794 0.20835 -0.00873 -0.00999 -0.04111 400 TYR B CE1 
6472 C CE2 . TYR B 401 ? 0.25349 0.31599 0.23293 -0.00329 -0.00916 -0.04382 400 TYR B CE2 
6473 C CZ  . TYR B 401 ? 0.29207 0.34755 0.27519 -0.00658 -0.01075 -0.04337 400 TYR B CZ  
6474 O OH  . TYR B 401 ? 0.24710 0.30429 0.22889 -0.00728 -0.01306 -0.04518 400 TYR B OH  
6475 N N   . SER B 402 ? 0.23339 0.29689 0.22390 0.00793  -0.00262 -0.04478 401 SER B N   
6476 C CA  . SER B 402 ? 0.22748 0.29694 0.22040 0.01070  -0.00100 -0.04315 401 SER B CA  
6477 C C   . SER B 402 ? 0.21672 0.28968 0.21112 0.00697  -0.00041 -0.03648 401 SER B C   
6478 O O   . SER B 402 ? 0.22503 0.30149 0.21718 0.00346  0.00021  -0.03339 401 SER B O   
6479 C CB  . SER B 402 ? 0.32006 0.40038 0.31074 0.01446  0.00104  -0.04642 401 SER B CB  
6480 O OG  . SER B 402 ? 0.34995 0.43986 0.34316 0.01505  0.00329  -0.04294 401 SER B OG  
6481 N N   . TRP B 403 ? 0.22419 0.29590 0.22241 0.00795  -0.00081 -0.03443 402 TRP B N   
6482 C CA  . TRP B 403 ? 0.24042 0.31559 0.24065 0.00438  -0.00077 -0.02920 402 TRP B CA  
6483 C C   . TRP B 403 ? 0.25994 0.34777 0.26144 0.00347  0.00174  -0.02755 402 TRP B C   
6484 O O   . TRP B 403 ? 0.28130 0.37138 0.28275 -0.00099 0.00244  -0.02372 402 TRP B O   
6485 C CB  . TRP B 403 ? 0.23867 0.31099 0.24226 0.00637  -0.00224 -0.02795 402 TRP B CB  
6486 C CG  . TRP B 403 ? 0.23610 0.31431 0.24266 0.00343  -0.00254 -0.02407 402 TRP B CG  
6487 C CD1 . TRP B 403 ? 0.27132 0.35783 0.28261 0.00557  -0.00274 -0.02378 402 TRP B CD1 
6488 C CD2 . TRP B 403 ? 0.21081 0.28735 0.21662 -0.00205 -0.00293 -0.02062 402 TRP B CD2 
6489 N NE1 . TRP B 403 ? 0.27313 0.36337 0.28699 0.00138  -0.00337 -0.02077 402 TRP B NE1 
6490 C CE2 . TRP B 403 ? 0.24135 0.32497 0.25169 -0.00324 -0.00340 -0.01876 402 TRP B CE2 
6491 C CE3 . TRP B 403 ? 0.25149 0.32145 0.25379 -0.00581 -0.00308 -0.01932 402 TRP B CE3 
6492 C CZ2 . TRP B 403 ? 0.23735 0.32089 0.24864 -0.00822 -0.00389 -0.01595 402 TRP B CZ2 
6493 C CZ3 . TRP B 403 ? 0.31014 0.38005 0.31305 -0.01029 -0.00340 -0.01606 402 TRP B CZ3 
6494 C CH2 . TRP B 403 ? 0.29698 0.37314 0.30427 -0.01156 -0.00376 -0.01452 402 TRP B CH2 
6495 N N   . GLU B 404 ? 0.27801 0.37401 0.28106 0.00762  0.00350  -0.03028 403 GLU B N   
6496 C CA  A GLU B 404 ? 0.33118 0.43985 0.33594 0.00671  0.00678  -0.02849 403 GLU B CA  
6497 C CA  B GLU B 404 ? 0.33096 0.43957 0.33580 0.00658  0.00675  -0.02836 403 GLU B CA  
6498 C C   . GLU B 404 ? 0.29978 0.40956 0.29915 0.00363  0.00853  -0.02646 403 GLU B C   
6499 O O   . GLU B 404 ? 0.28149 0.39656 0.28214 -0.00020 0.01069  -0.02201 403 GLU B O   
6500 C CB  A GLU B 404 ? 0.34710 0.46417 0.35354 0.01243  0.00872  -0.03253 403 GLU B CB  
6501 C CB  B GLU B 404 ? 0.34726 0.46491 0.35422 0.01213  0.00879  -0.03214 403 GLU B CB  
6502 C CG  A GLU B 404 ? 0.37318 0.49168 0.38580 0.01598  0.00728  -0.03372 403 GLU B CG  
6503 C CG  B GLU B 404 ? 0.36281 0.49419 0.37137 0.01095  0.01320  -0.02999 403 GLU B CG  
6504 C CD  A GLU B 404 ? 0.43088 0.55531 0.44963 0.01228  0.00705  -0.02961 403 GLU B CD  
6505 C CD  B GLU B 404 ? 0.50296 0.64545 0.51575 0.01622  0.01559  -0.03324 403 GLU B CD  
6506 O OE1 A GLU B 404 ? 0.47028 0.60447 0.49149 0.00904  0.01013  -0.02722 403 GLU B OE1 
6507 O OE1 B GLU B 404 ? 0.53142 0.67294 0.54082 0.02157  0.01566  -0.03832 403 GLU B OE1 
6508 O OE2 A GLU B 404 ? 0.43535 0.55451 0.45630 0.01249  0.00390  -0.02875 403 GLU B OE2 
6509 O OE2 B GLU B 404 ? 0.49304 0.64576 0.51313 0.01497  0.01749  -0.03111 403 GLU B OE2 
6510 N N   . LYS B 405 ? 0.22393 0.32874 0.21744 0.00548  0.00754  -0.02982 404 LYS B N   
6511 C CA  . LYS B 405 ? 0.29024 0.39637 0.27771 0.00360  0.00857  -0.02809 404 LYS B CA  
6512 C C   . LYS B 405 ? 0.24358 0.34315 0.23095 -0.00166 0.00713  -0.02339 404 LYS B C   
6513 O O   . LYS B 405 ? 0.28559 0.38837 0.27075 -0.00433 0.00903  -0.01900 404 LYS B O   
6514 C CB  . LYS B 405 ? 0.25729 0.36012 0.23917 0.00701  0.00691  -0.03388 404 LYS B CB  
6515 C CG  . LYS B 405 ? 0.42043 0.52650 0.39512 0.00637  0.00764  -0.03242 404 LYS B CG  
6516 C CD  . LYS B 405 ? 0.38393 0.48628 0.35377 0.00910  0.00472  -0.03885 404 LYS B CD  
6517 C CE  . LYS B 405 ? 0.47233 0.57964 0.44057 0.01470  0.00548  -0.04563 404 LYS B CE  
6518 N NZ  . LYS B 405 ? 0.45892 0.56401 0.42222 0.01697  0.00251  -0.05223 404 LYS B NZ  
6519 N N   . THR B 406 ? 0.22311 0.31317 0.21261 -0.00290 0.00409  -0.02411 405 THR B N   
6520 C CA  . THR B 406 ? 0.23586 0.31948 0.22540 -0.00741 0.00269  -0.02035 405 THR B CA  
6521 C C   . THR B 406 ? 0.25155 0.33893 0.24531 -0.01093 0.00412  -0.01554 405 THR B C   
6522 O O   . THR B 406 ? 0.25009 0.33594 0.24303 -0.01459 0.00457  -0.01168 405 THR B O   
6523 C CB  . THR B 406 ? 0.29092 0.36431 0.28192 -0.00745 -0.00020 -0.02234 405 THR B CB  
6524 O OG1 . THR B 406 ? 0.28905 0.35861 0.27747 -0.00505 -0.00143 -0.02714 405 THR B OG1 
6525 C CG2 . THR B 406 ? 0.26939 0.33662 0.26053 -0.01171 -0.00140 -0.01882 405 THR B CG2 
6526 N N   . ARG B 407 ? 0.24086 0.33314 0.23974 -0.00975 0.00464  -0.01610 406 ARG B N   
6527 C CA  A ARG B 407 ? 0.27630 0.37335 0.28072 -0.01322 0.00564  -0.01269 406 ARG B CA  
6528 C CA  B ARG B 407 ? 0.27611 0.37303 0.28047 -0.01327 0.00563  -0.01266 406 ARG B CA  
6529 C C   . ARG B 407 ? 0.24956 0.35433 0.25407 -0.01549 0.00958  -0.00932 406 ARG B C   
6530 O O   . ARG B 407 ? 0.24722 0.35132 0.25393 -0.02003 0.01048  -0.00543 406 ARG B O   
6531 C CB  A ARG B 407 ? 0.28803 0.39056 0.29831 -0.01062 0.00503  -0.01476 406 ARG B CB  
6532 C CB  B ARG B 407 ? 0.28824 0.39031 0.29849 -0.01079 0.00490  -0.01466 406 ARG B CB  
6533 C CG  A ARG B 407 ? 0.30385 0.41207 0.32131 -0.01415 0.00515  -0.01255 406 ARG B CG  
6534 C CG  B ARG B 407 ? 0.30240 0.40786 0.31916 -0.01440 0.00427  -0.01252 406 ARG B CG  
6535 C CD  A ARG B 407 ? 0.32099 0.43689 0.34447 -0.01058 0.00432  -0.01510 406 ARG B CD  
6536 C CD  B ARG B 407 ? 0.31807 0.43098 0.34087 -0.01108 0.00332  -0.01488 406 ARG B CD  
6537 N NE  A ARG B 407 ? 0.35092 0.47746 0.37652 -0.00807 0.00786  -0.01627 406 ARG B NE  
6538 N NE  B ARG B 407 ? 0.36822 0.49399 0.39629 -0.01084 0.00686  -0.01494 406 ARG B NE  
6539 C CZ  A ARG B 407 ? 0.42608 0.56339 0.45745 -0.01086 0.01135  -0.01442 406 ARG B CZ  
6540 C CZ  B ARG B 407 ? 0.36921 0.50083 0.39703 -0.00594 0.00856  -0.01756 406 ARG B CZ  
6541 N NH1 A ARG B 407 ? 0.38459 0.52365 0.42158 -0.01636 0.01138  -0.01185 406 ARG B NH1 
6542 N NH1 B ARG B 407 ? 0.35570 0.48093 0.37888 -0.00090 0.00674  -0.02066 406 ARG B NH1 
6543 N NH2 A ARG B 407 ? 0.43627 0.58272 0.46799 -0.00818 0.01521  -0.01531 406 ARG B NH2 
6544 N NH2 B ARG B 407 ? 0.45245 0.59649 0.48518 -0.00617 0.01250  -0.01716 406 ARG B NH2 
6545 N N   . ILE B 408 ? 0.26698 0.37895 0.26911 -0.01220 0.01228  -0.01069 407 ILE B N   
6546 C CA  . ILE B 408 ? 0.25554 0.37488 0.25641 -0.01376 0.01681  -0.00685 407 ILE B CA  
6547 C C   . ILE B 408 ? 0.30140 0.41409 0.29620 -0.01621 0.01665  -0.00315 407 ILE B C   
6548 O O   . ILE B 408 ? 0.28902 0.40293 0.28502 -0.01994 0.01942  0.00206  407 ILE B O   
6549 C CB  . ILE B 408 ? 0.26458 0.39239 0.26205 -0.00869 0.01952  -0.00971 407 ILE B CB  
6550 C CG1 . ILE B 408 ? 0.35543 0.49184 0.36064 -0.00660 0.02058  -0.01230 407 ILE B CG1 
6551 C CG2 . ILE B 408 ? 0.29274 0.42649 0.28503 -0.00929 0.02430  -0.00531 407 ILE B CG2 
6552 C CD1 . ILE B 408 ? 0.40868 0.55202 0.41111 -0.00056 0.02236  -0.01674 407 ILE B CD1 
6553 N N   . PHE B 409 ? 0.26812 0.37354 0.25707 -0.01411 0.01340  -0.00585 408 PHE B N   
6554 C CA  . PHE B 409 ? 0.29270 0.39209 0.27637 -0.01572 0.01248  -0.00296 408 PHE B CA  
6555 C C   . PHE B 409 ? 0.27139 0.36458 0.25941 -0.02071 0.01162  0.00079  408 PHE B C   
6556 O O   . PHE B 409 ? 0.25416 0.34626 0.24084 -0.02321 0.01350  0.00576  408 PHE B O   
6557 C CB  . PHE B 409 ? 0.26451 0.35804 0.24352 -0.01285 0.00865  -0.00773 408 PHE B CB  
6558 C CG  . PHE B 409 ? 0.27272 0.36085 0.24721 -0.01399 0.00704  -0.00549 408 PHE B CG  
6559 C CD1 . PHE B 409 ? 0.27877 0.37094 0.24654 -0.01231 0.00872  -0.00284 408 PHE B CD1 
6560 C CD2 . PHE B 409 ? 0.28695 0.36646 0.26373 -0.01626 0.00396  -0.00587 408 PHE B CD2 
6561 C CE1 . PHE B 409 ? 0.33472 0.42246 0.29835 -0.01261 0.00691  -0.00064 408 PHE B CE1 
6562 C CE2 . PHE B 409 ? 0.32612 0.40147 0.29956 -0.01692 0.00245  -0.00400 408 PHE B CE2 
6563 C CZ  . PHE B 409 ? 0.32743 0.40687 0.29447 -0.01499 0.00368  -0.00142 408 PHE B CZ  
6564 N N   . PHE B 410 ? 0.22900 0.31770 0.22179 -0.02182 0.00883  -0.00152 409 PHE B N   
6565 C CA  . PHE B 410 ? 0.22691 0.31011 0.22357 -0.02614 0.00775  0.00101  409 PHE B CA  
6566 C C   . PHE B 410 ? 0.22829 0.31695 0.23079 -0.02985 0.01094  0.00467  409 PHE B C   
6567 O O   . PHE B 410 ? 0.20762 0.29213 0.21164 -0.03362 0.01152  0.00813  409 PHE B O   
6568 C CB  . PHE B 410 ? 0.18937 0.26807 0.18900 -0.02576 0.00440  -0.00230 409 PHE B CB  
6569 C CG  . PHE B 410 ? 0.24013 0.31107 0.23550 -0.02385 0.00167  -0.00482 409 PHE B CG  
6570 C CD1 . PHE B 410 ? 0.22808 0.29576 0.21873 -0.02378 0.00141  -0.00396 409 PHE B CD1 
6571 C CD2 . PHE B 410 ? 0.23146 0.29868 0.22797 -0.02203 -0.00050 -0.00790 409 PHE B CD2 
6572 C CE1 . PHE B 410 ? 0.28340 0.34493 0.27179 -0.02249 -0.00104 -0.00676 409 PHE B CE1 
6573 C CE2 . PHE B 410 ? 0.25814 0.31809 0.25195 -0.02092 -0.00234 -0.00998 409 PHE B CE2 
6574 C CZ  . PHE B 410 ? 0.23583 0.29333 0.22623 -0.02141 -0.00262 -0.00976 409 PHE B CZ  
6575 N N   . ASN B 411 ? 0.23504 0.33303 0.24165 -0.02893 0.01322  0.00376  410 ASN B N   
6576 C CA  . ASN B 411 ? 0.23667 0.34073 0.25022 -0.03301 0.01678  0.00712  410 ASN B CA  
6577 C C   . ASN B 411 ? 0.28436 0.38840 0.29401 -0.03454 0.02099  0.01272  410 ASN B C   
6578 O O   . ASN B 411 ? 0.25546 0.35826 0.26981 -0.03926 0.02330  0.01676  410 ASN B O   
6579 C CB  . ASN B 411 ? 0.24493 0.36051 0.26450 -0.03142 0.01866  0.00483  410 ASN B CB  
6580 C CG  . ASN B 411 ? 0.30365 0.41999 0.32946 -0.03098 0.01472  0.00067  410 ASN B CG  
6581 O OD1 . ASN B 411 ? 0.34603 0.45628 0.37397 -0.03370 0.01174  0.00047  410 ASN B OD1 
6582 N ND2 . ASN B 411 ? 0.37667 0.50096 0.40521 -0.02715 0.01478  -0.00258 410 ASN B ND2 
6583 N N   . GLN B 412 ? 0.22610 0.33114 0.22703 -0.03045 0.02197  0.01303  411 GLN B N   
6584 C CA  . GLN B 412 ? 0.26503 0.36918 0.26031 -0.03093 0.02547  0.01888  411 GLN B CA  
6585 C C   . GLN B 412 ? 0.26381 0.35698 0.25712 -0.03321 0.02313  0.02155  411 GLN B C   
6586 O O   . GLN B 412 ? 0.28874 0.37935 0.28237 -0.03602 0.02622  0.02743  411 GLN B O   
6587 C CB  . GLN B 412 ? 0.29967 0.40791 0.28505 -0.02523 0.02614  0.01769  411 GLN B CB  
6588 C CG  . GLN B 412 ? 0.28759 0.40751 0.27414 -0.02251 0.02964  0.01567  411 GLN B CG  
6589 C CD  . GLN B 412 ? 0.40302 0.52607 0.38021 -0.01612 0.02851  0.01144  411 GLN B CD  
6590 O OE1 . GLN B 412 ? 0.46720 0.58377 0.43898 -0.01400 0.02412  0.00851  411 GLN B OE1 
6591 N NE2 . GLN B 412 ? 0.47161 0.60506 0.44760 -0.01309 0.03245  0.01053  411 GLN B NE2 
6592 N N   . ARG B 413 ? 0.21929 0.30567 0.21102 -0.03200 0.01803  0.01750  412 ARG B N   
6593 C CA  . ARG B 413 ? 0.21655 0.29321 0.20731 -0.03395 0.01588  0.01953  412 ARG B CA  
6594 C C   . ARG B 413 ? 0.24868 0.32233 0.24771 -0.03938 0.01695  0.02172  412 ARG B C   
6595 O O   . ARG B 413 ? 0.23984 0.30732 0.23875 -0.04164 0.01800  0.02597  412 ARG B O   
6596 C CB  . ARG B 413 ? 0.23798 0.30900 0.22689 -0.03201 0.01084  0.01452  412 ARG B CB  
6597 C CG  . ARG B 413 ? 0.22217 0.29533 0.20397 -0.02705 0.00922  0.01131  412 ARG B CG  
6598 C CD  . ARG B 413 ? 0.19716 0.26936 0.17159 -0.02497 0.00966  0.01477  412 ARG B CD  
6599 N NE  . ARG B 413 ? 0.27964 0.34371 0.25395 -0.02594 0.00690  0.01551  412 ARG B NE  
6600 C CZ  . ARG B 413 ? 0.39879 0.46105 0.36742 -0.02363 0.00591  0.01766  412 ARG B CZ  
6601 N NH1 . ARG B 413 ? 0.46986 0.53761 0.43147 -0.02012 0.00734  0.01955  412 ARG B NH1 
6602 N NH2 . ARG B 413 ? 0.34718 0.40256 0.31695 -0.02438 0.00338  0.01781  412 ARG B NH2 
6603 N N   . ILE B 414 ? 0.19124 0.26916 0.19773 -0.04124 0.01643  0.01850  413 ILE B N   
6604 C CA  . ILE B 414 ? 0.23572 0.31204 0.25100 -0.04648 0.01686  0.01922  413 ILE B CA  
6605 C C   . ILE B 414 ? 0.26107 0.34032 0.28011 -0.04998 0.02239  0.02487  413 ILE B C   
6606 O O   . ILE B 414 ? 0.27132 0.34446 0.29428 -0.05410 0.02346  0.02777  413 ILE B O   
6607 C CB  . ILE B 414 ? 0.23216 0.31428 0.25423 -0.04682 0.01463  0.01413  413 ILE B CB  
6608 C CG1 . ILE B 414 ? 0.18394 0.26047 0.20257 -0.04416 0.00954  0.00974  413 ILE B CG1 
6609 C CG2 . ILE B 414 ? 0.27474 0.35894 0.30745 -0.05243 0.01563  0.01432  413 ILE B CG2 
6610 C CD1 . ILE B 414 ? 0.29192 0.37415 0.31497 -0.04276 0.00720  0.00524  413 ILE B CD1 
6611 N N   . GLU B 415 ? 0.25837 0.34675 0.27647 -0.04837 0.02634  0.02652  414 GLU B N   
6612 C CA  . GLU B 415 ? 0.33845 0.43000 0.35957 -0.05153 0.03266  0.03278  414 GLU B CA  
6613 C C   . GLU B 415 ? 0.33017 0.41292 0.34386 -0.05113 0.03447  0.03919  414 GLU B C   
6614 O O   . GLU B 415 ? 0.33580 0.41478 0.35402 -0.05547 0.03831  0.04449  414 GLU B O   
6615 C CB  . GLU B 415 ? 0.32428 0.42796 0.34433 -0.04887 0.03676  0.03313  414 GLU B CB  
6616 C CG  . GLU B 415 ? 0.47487 0.58905 0.50584 -0.05052 0.03690  0.02856  414 GLU B CG  
6617 C CD  . GLU B 415 ? 0.63270 0.74524 0.67623 -0.05696 0.03583  0.02736  414 GLU B CD  
6618 O OE1 . GLU B 415 ? 0.59447 0.70457 0.64309 -0.06207 0.04007  0.03237  414 GLU B OE1 
6619 O OE2 . GLU B 415 ? 0.56896 0.68255 0.61715 -0.05676 0.03082  0.02139  414 GLU B OE2 
6620 N N   . MET B 416 ? 0.26855 0.34794 0.27137 -0.04589 0.03173  0.03876  415 MET B N   
6621 C CA  . MET B 416 ? 0.33666 0.40751 0.33256 -0.04477 0.03224  0.04429  415 MET B CA  
6622 C C   . MET B 416 ? 0.29244 0.35259 0.29387 -0.04871 0.03005  0.04451  415 MET B C   
6623 O O   . MET B 416 ? 0.27402 0.32726 0.27540 -0.05053 0.03278  0.05055  415 MET B O   
6624 C CB  . MET B 416 ? 0.26687 0.33699 0.25177 -0.03849 0.02840  0.04206  415 MET B CB  
6625 C CG  . MET B 416 ? 0.43276 0.51212 0.40961 -0.03360 0.03054  0.04231  415 MET B CG  
6626 S SD  . MET B 416 ? 0.56271 0.64270 0.53094 -0.02727 0.02429  0.03534  415 MET B SD  
6627 C CE  . MET B 416 ? 0.50987 0.58400 0.46830 -0.02385 0.02336  0.04073  415 MET B CE  
6628 N N   . ALA B 417 ? 0.28870 0.34700 0.29442 -0.04963 0.02524  0.03803  416 ALA B N   
6629 C CA  . ALA B 417 ? 0.26565 0.31463 0.27640 -0.05297 0.02294  0.03706  416 ALA B CA  
6630 C C   . ALA B 417 ? 0.24889 0.29698 0.26972 -0.05917 0.02670  0.03970  416 ALA B C   
6631 O O   . ALA B 417 ? 0.29481 0.33385 0.31759 -0.06164 0.02791  0.04323  416 ALA B O   
6632 C CB  . ALA B 417 ? 0.26473 0.31374 0.27762 -0.05246 0.01767  0.02965  416 ALA B CB  
6633 N N   . LYS B 418 ? 0.23827 0.29577 0.26642 -0.06174 0.02859  0.03773  417 LYS B N   
6634 C CA  . LYS B 418 ? 0.27962 0.33779 0.31925 -0.06824 0.03233  0.03959  417 LYS B CA  
6635 C C   . LYS B 418 ? 0.36327 0.41767 0.40130 -0.06970 0.03876  0.04850  417 LYS B C   
6636 O O   . LYS B 418 ? 0.35555 0.40311 0.40094 -0.07484 0.04129  0.05139  417 LYS B O   
6637 C CB  . LYS B 418 ? 0.33797 0.40916 0.38580 -0.06995 0.03330  0.03585  417 LYS B CB  
6638 C CG  . LYS B 418 ? 0.31301 0.38715 0.36348 -0.06876 0.02694  0.02751  417 LYS B CG  
6639 C CD  . LYS B 418 ? 0.40112 0.48889 0.45961 -0.06946 0.02762  0.02397  417 LYS B CD  
6640 C CE  . LYS B 418 ? 0.30599 0.39609 0.36747 -0.06827 0.02127  0.01634  417 LYS B CE  
6641 N NZ  . LYS B 418 ? 0.37636 0.48016 0.44364 -0.06693 0.02141  0.01302  417 LYS B NZ  
6642 N N   . LYS B 419 ? 0.30987 0.36848 0.33823 -0.06511 0.04163  0.05296  418 LYS B N   
6643 C CA  . LYS B 419 ? 0.36997 0.42444 0.39417 -0.06521 0.04770  0.06234  418 LYS B CA  
6644 C C   . LYS B 419 ? 0.39531 0.43555 0.41567 -0.06457 0.04587  0.06554  418 LYS B C   
6645 O O   . LYS B 419 ? 0.35619 0.38860 0.38087 -0.06831 0.05004  0.07151  418 LYS B O   
6646 C CB  . LYS B 419 ? 0.49382 0.55556 0.50588 -0.05892 0.04979  0.06544  418 LYS B CB  
6647 C CG  . LYS B 419 ? 0.55559 0.63098 0.57114 -0.05959 0.05448  0.06532  418 LYS B CG  
6648 C CD  . LYS B 419 ? 0.71970 0.79703 0.73095 -0.05936 0.06265  0.07495  418 LYS B CD  
6649 C CE  . LYS B 419 ? 0.83219 0.92371 0.84935 -0.06095 0.06813  0.07470  418 LYS B CE  
6650 N NZ  . LYS B 419 ? 0.83687 0.93825 0.84362 -0.05377 0.06662  0.07113  418 LYS B NZ  
6651 N N   . THR B 420 ? 0.37591 0.41251 0.38886 -0.05983 0.03979  0.06151  419 THR B N   
6652 C CA  . THR B 420 ? 0.32518 0.34932 0.33452 -0.05835 0.03765  0.06391  419 THR B CA  
6653 C C   . THR B 420 ? 0.39819 0.41354 0.41876 -0.06452 0.03771  0.06264  419 THR B C   
6654 O O   . THR B 420 ? 0.41979 0.42476 0.44116 -0.06576 0.04027  0.06833  419 THR B O   
6655 C CB  . THR B 420 ? 0.33427 0.35793 0.33671 -0.05318 0.03097  0.05812  419 THR B CB  
6656 O OG1 . THR B 420 ? 0.35814 0.38817 0.34986 -0.04727 0.03089  0.05972  419 THR B OG1 
6657 C CG2 . THR B 420 ? 0.35941 0.37110 0.36038 -0.05198 0.02839  0.05920  419 THR B CG2 
6658 N N   . LEU B 421 ? 0.37427 0.39361 0.40354 -0.06815 0.03481  0.05503  420 LEU B N   
6659 C CA  . LEU B 421 ? 0.39012 0.40207 0.42995 -0.07373 0.03394  0.05210  420 LEU B CA  
6660 C C   . LEU B 421 ? 0.50818 0.51870 0.55795 -0.08013 0.04031  0.05713  420 LEU B C   
6661 O O   . LEU B 421 ? 0.54782 0.54829 0.60484 -0.08433 0.04097  0.05743  420 LEU B O   
6662 C CB  . LEU B 421 ? 0.39091 0.40891 0.43649 -0.07526 0.02890  0.04256  420 LEU B CB  
6663 C CG  . LEU B 421 ? 0.36033 0.37761 0.39771 -0.06988 0.02296  0.03753  420 LEU B CG  
6664 C CD1 . LEU B 421 ? 0.38677 0.40979 0.42910 -0.07108 0.01862  0.02920  420 LEU B CD1 
6665 C CD2 . LEU B 421 ? 0.30351 0.30839 0.33731 -0.06815 0.02109  0.03855  420 LEU B CD2 
6666 N N   . SER B 422 ? 0.42750 0.44782 0.47842 -0.08113 0.04531  0.06083  421 SER B N   
6667 C CA  . SER B 422 ? 0.52705 0.54652 0.58838 -0.08769 0.05223  0.06607  421 SER B CA  
6668 C C   . SER B 422 ? 0.54202 0.54824 0.59898 -0.08722 0.05676  0.07572  421 SER B C   
6669 O O   . SER B 422 ? 0.62907 0.62870 0.69608 -0.09339 0.06157  0.07947  421 SER B O   
6670 C CB  . SER B 422 ? 0.45596 0.48973 0.51872 -0.08817 0.05719  0.06836  421 SER B CB  
6671 O OG  . SER B 422 ? 0.49593 0.53107 0.54502 -0.08212 0.06033  0.07556  421 SER B OG  
6672 N N   . VAL B 423 ? 0.61643 0.61845 0.65900 -0.07986 0.05512  0.07963  422 VAL B N   
6673 C CA  . VAL B 423 ? 0.65835 0.64780 0.69515 -0.07787 0.05872  0.08909  422 VAL B CA  
6674 C C   . VAL B 423 ? 0.70594 0.68088 0.74775 -0.07961 0.05542  0.08656  422 VAL B C   
6675 O O   . VAL B 423 ? 0.80537 0.76841 0.85101 -0.08223 0.05974  0.09304  422 VAL B O   
6676 C CB  . VAL B 423 ? 0.61551 0.60715 0.63537 -0.06879 0.05731  0.09330  422 VAL B CB  
6677 C CG1 . VAL B 423 ? 0.64446 0.62311 0.65770 -0.06569 0.06033  0.10319  422 VAL B CG1 
6678 C CG2 . VAL B 423 ? 0.66264 0.66828 0.67720 -0.06685 0.06109  0.09572  422 VAL B CG2 
6679 N N   . PHE B 424 ? 0.67783 0.65305 0.71955 -0.07796 0.04808  0.07733  423 PHE B N   
6680 C CA  . PHE B 424 ? 0.72089 0.68360 0.76746 -0.07935 0.04472  0.07355  423 PHE B CA  
6681 C C   . PHE B 424 ? 0.77240 0.73435 0.83443 -0.08761 0.04480  0.06727  423 PHE B C   
6682 O O   . PHE B 424 ? 0.84915 0.80576 0.91521 -0.08851 0.03998  0.05987  423 PHE B O   
6683 C CB  . PHE B 424 ? 0.64986 0.61343 0.68890 -0.07357 0.03736  0.06681  423 PHE B CB  
6684 C CG  . PHE B 424 ? 0.59547 0.55890 0.62084 -0.06561 0.03648  0.07195  423 PHE B CG  
6685 C CD1 . PHE B 424 ? 0.71527 0.66680 0.73623 -0.06176 0.03617  0.07650  423 PHE B CD1 
6686 C CD2 . PHE B 424 ? 0.59875 0.57420 0.61603 -0.06168 0.03580  0.07193  423 PHE B CD2 
6687 C CE1 . PHE B 424 ? 0.71224 0.66489 0.72098 -0.05405 0.03481  0.08084  423 PHE B CE1 
6688 C CE2 . PHE B 424 ? 0.50837 0.48451 0.51349 -0.05436 0.03452  0.07585  423 PHE B CE2 
6689 C CZ  . PHE B 424 ? 0.60177 0.56700 0.60270 -0.05053 0.03386  0.08028  423 PHE B CZ  
6690 N N   . ASN B 425 ? 0.70072 0.66861 0.77176 -0.09356 0.05015  0.06969  424 ASN B N   
6691 C CA  . ASN B 425 ? 0.85117 0.82025 0.93828 -0.10171 0.05000  0.06310  424 ASN B CA  
6692 C C   . ASN B 425 ? 0.87359 0.83354 0.97140 -0.10848 0.05735  0.06982  424 ASN B C   
6693 O O   . ASN B 425 ? 0.89217 0.85445 0.98863 -0.10918 0.06440  0.07899  424 ASN B O   
6694 C CB  . ASN B 425 ? 0.77623 0.76276 0.86808 -0.10367 0.04911  0.05774  424 ASN B CB  
6695 C CG  . ASN B 425 ? 1.06273 1.05267 1.16866 -0.10976 0.04539  0.04758  424 ASN B CG  
6696 O OD1 . ASN B 425 ? 1.11870 1.09861 1.22842 -0.11130 0.04195  0.04276  424 ASN B OD1 
6697 N ND2 . ASN B 425 ? 1.11951 1.12422 1.23317 -0.11279 0.04578  0.04381  424 ASN B ND2 
6698 P P   . PO4 C .   ? 0.31295 0.28931 0.28461 -0.00466 -0.01654 0.00093  501 PO4 A P   
6699 O O1  . PO4 C .   ? 0.27205 0.25204 0.24134 -0.00306 -0.01386 0.00002  501 PO4 A O1  
6700 O O2  . PO4 C .   ? 0.31054 0.28133 0.27983 -0.00298 -0.01916 -0.00185 501 PO4 A O2  
6701 O O3  . PO4 C .   ? 0.33320 0.30758 0.30477 -0.00492 -0.01654 0.00314  501 PO4 A O3  
6702 O O4  . PO4 C .   ? 0.29339 0.27391 0.27005 -0.00771 -0.01654 0.00247  501 PO4 A O4  
6715 P P   . PO4 G .   ? 0.29621 0.28540 0.28979 -0.03089 -0.00306 -0.01345 501 PO4 B P   
6716 O O1  . PO4 G .   ? 0.36800 0.35476 0.36527 -0.03110 -0.00434 -0.01234 501 PO4 B O1  
6717 O O2  . PO4 G .   ? 0.31609 0.30651 0.31029 -0.02897 -0.00051 -0.01418 501 PO4 B O2  
6718 O O3  . PO4 G .   ? 0.26597 0.25844 0.25898 -0.03202 -0.00328 -0.01122 501 PO4 B O3  
6719 O O4  . PO4 G .   ? 0.31396 0.30146 0.30405 -0.03110 -0.00392 -0.01620 501 PO4 B O4  
# 
