data_9QZ0
# 
_entry.id   9QZ0 
# 
_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   9QZ0         pdb_00009qz0 10.2210/pdb9qz0/pdb 
WWPDB D_1292147241 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QZ0 
_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           N 
# 
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 inositol 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 histidine phosphatase 1' 49188.414 2   ? ? ? ? 
2 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE'                               660.035   3   ? ? ? ? 
3 water       nat water                                                     18.015    657 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        MINPP 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMQTKIQKYAGTAMPYPNRTDSSITFRDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVS
AQQENGLTSEGMALLSMIRRLSRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIATYVPRSINSMDAFLS
CMIRHNPALQVQRSEGKQYNHILRFFDLNKSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFLLNPEQYLDKEAEEFVMA
LFSVAAILPDTSIPLNLEDLFTLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAIAWPLLSEFIRSAQEVISGKSDYQANF
RFAHANTVIPFVSLMGIEKTDVQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPY
YSWEKTRIFFNQRIEMAKKTLSVFNE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMQTKIQKYAGTAMPYPNRTDSSITFRDGMTPFYINHLGRHGARFPTSRKALDKVEKVLVS
AQQENGLTSEGMALLSMIRRLSRLFDGQWGKLSKLGETEQEGIAGRMIRNYPQLFSNSAKIEAIATYVPRSINSMDAFLS
CMIRHNPALQVQRSEGKQYNHILRFFDLNKSYVNYKEKGDWLPIYKAFVHKKISPVPIMKKFLLNPEQYLDKEAEEFVMA
LFSVAAILPDTSIPLNLEDLFTLDEWHRYWQTQNLRQYMSKSSAPVGKMLPVAIAWPLLSEFIRSAQEVISGKSDYQANF
RFAHANTVIPFVSLMGIEKTDVQVCRPDSVSVYWKDYEISPMAANVQWLFYRDRDQRIWVKILLNEEAAALPISTACFPY
YSWEKTRIFFNQRIEMAKKTLSVFNE
;
_entity_poly.pdbx_strand_id                 AA,BA 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSITOL HEXAKISPHOSPHATE' IHP 
3 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  ALA 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 ASN 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                    VPI-5482 
_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              E325N 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ?                                                                      
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                    ?                                                                      
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ?                                                                      
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ?                                                                      
'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                    ?                                                                      
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ?                                                                      
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ?                                                                      
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                     ?                                                                      
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                   ?                                                                      
'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                       ?                                                                      
'H2 O'           18.015  
IHP non-polymer         . 'INOSITOL HEXAKISPHOSPHATE' 'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 
'C6 H18 O24 P6'  660.035 
ILE 'L-peptide linking' y ISOLEUCINE                  ?                                                                      
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ?                                                                      
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ?                                                                      
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ?                                                                      
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ?                                                                      
'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ?                                                                      
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ?                                                                      
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ?                                                                      
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ?                                                                      
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ?                                                                      
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ?                                                                      
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   AA . n 
A 1 2   GLY 2   1   ?   ?   ?   AA . n 
A 1 3   SER 3   2   ?   ?   ?   AA . n 
A 1 4   SER 4   3   ?   ?   ?   AA . n 
A 1 5   HIS 5   4   ?   ?   ?   AA . n 
A 1 6   HIS 6   5   ?   ?   ?   AA . n 
A 1 7   HIS 7   6   ?   ?   ?   AA . n 
A 1 8   HIS 8   7   ?   ?   ?   AA . n 
A 1 9   HIS 9   8   ?   ?   ?   AA . n 
A 1 10  HIS 10  9   ?   ?   ?   AA . n 
A 1 11  SER 11  10  ?   ?   ?   AA . n 
A 1 12  SER 12  11  ?   ?   ?   AA . n 
A 1 13  GLY 13  12  ?   ?   ?   AA . n 
A 1 14  LEU 14  13  ?   ?   ?   AA . n 
A 1 15  VAL 15  14  ?   ?   ?   AA . n 
A 1 16  PRO 16  15  ?   ?   ?   AA . n 
A 1 17  ARG 17  16  ?   ?   ?   AA . n 
A 1 18  GLY 18  17  ?   ?   ?   AA . n 
A 1 19  SER 19  18  ?   ?   ?   AA . n 
A 1 20  HIS 20  19  ?   ?   ?   AA . n 
A 1 21  MET 21  20  ?   ?   ?   AA . n 
A 1 22  GLN 22  21  ?   ?   ?   AA . n 
A 1 23  THR 23  22  22  THR THR AA . n 
A 1 24  LYS 24  23  23  LYS LYS AA . n 
A 1 25  ILE 25  24  24  ILE ILE AA . n 
A 1 26  GLN 26  25  25  GLN GLN AA . n 
A 1 27  LYS 27  26  26  LYS LYS AA . n 
A 1 28  TYR 28  27  27  TYR TYR AA . n 
A 1 29  ALA 29  28  28  ALA ALA AA . n 
A 1 30  GLY 30  29  29  GLY GLY AA . n 
A 1 31  THR 31  30  30  THR THR AA . n 
A 1 32  ALA 32  31  31  ALA ALA AA . n 
A 1 33  MET 33  32  32  MET MET AA . n 
A 1 34  PRO 34  33  33  PRO PRO AA . n 
A 1 35  TYR 35  34  34  TYR TYR AA . n 
A 1 36  PRO 36  35  35  PRO PRO AA . n 
A 1 37  ASN 37  36  36  ASN ASN AA . n 
A 1 38  ARG 38  37  37  ARG ARG AA . n 
A 1 39  THR 39  38  38  THR THR AA . n 
A 1 40  ASP 40  39  ?   ?   ?   AA . n 
A 1 41  SER 41  40  ?   ?   ?   AA . n 
A 1 42  SER 42  41  ?   ?   ?   AA . n 
A 1 43  ILE 43  42  ?   ?   ?   AA . n 
A 1 44  THR 44  43  ?   ?   ?   AA . n 
A 1 45  PHE 45  44  ?   ?   ?   AA . n 
A 1 46  ARG 46  45  ?   ?   ?   AA . n 
A 1 47  ASP 47  46  ?   ?   ?   AA . n 
A 1 48  GLY 48  47  ?   ?   ?   AA . n 
A 1 49  MET 49  48  48  MET MET AA . n 
A 1 50  THR 50  49  49  THR THR AA . n 
A 1 51  PRO 51  50  50  PRO PRO AA . n 
A 1 52  PHE 52  51  51  PHE PHE AA . n 
A 1 53  TYR 53  52  52  TYR TYR AA . n 
A 1 54  ILE 54  53  53  ILE ILE AA . n 
A 1 55  ASN 55  54  54  ASN ASN AA . n 
A 1 56  HIS 56  55  55  HIS HIS AA . n 
A 1 57  LEU 57  56  56  LEU LEU AA . n 
A 1 58  GLY 58  57  57  GLY GLY AA . n 
A 1 59  ARG 59  58  58  ARG ARG AA . n 
A 1 60  HIS 60  59  59  HIS HIS AA . n 
A 1 61  GLY 61  60  60  GLY GLY AA . n 
A 1 62  ALA 62  61  61  ALA ALA AA . n 
A 1 63  ARG 63  62  62  ARG ARG AA . n 
A 1 64  PHE 64  63  63  PHE PHE AA . n 
A 1 65  PRO 65  64  64  PRO PRO AA . n 
A 1 66  THR 66  65  65  THR THR AA . n 
A 1 67  SER 67  66  66  SER SER AA . n 
A 1 68  ARG 68  67  67  ARG ARG AA . n 
A 1 69  LYS 69  68  68  LYS LYS AA . n 
A 1 70  ALA 70  69  69  ALA ALA AA . n 
A 1 71  LEU 71  70  70  LEU LEU AA . n 
A 1 72  ASP 72  71  71  ASP ASP AA . n 
A 1 73  LYS 73  72  72  LYS LYS AA . n 
A 1 74  VAL 74  73  73  VAL VAL AA . n 
A 1 75  GLU 75  74  74  GLU GLU AA . n 
A 1 76  LYS 76  75  75  LYS LYS AA . n 
A 1 77  VAL 77  76  76  VAL VAL AA . n 
A 1 78  LEU 78  77  77  LEU LEU AA . n 
A 1 79  VAL 79  78  78  VAL VAL AA . n 
A 1 80  SER 80  79  79  SER SER AA . n 
A 1 81  ALA 81  80  80  ALA ALA AA . n 
A 1 82  GLN 82  81  81  GLN GLN AA . n 
A 1 83  GLN 83  82  82  GLN GLN AA . n 
A 1 84  GLU 84  83  83  GLU GLU AA . n 
A 1 85  ASN 85  84  84  ASN ASN AA . n 
A 1 86  GLY 86  85  85  GLY GLY AA . n 
A 1 87  LEU 87  86  86  LEU LEU AA . n 
A 1 88  THR 88  87  87  THR THR AA . n 
A 1 89  SER 89  88  88  SER SER AA . n 
A 1 90  GLU 90  89  89  GLU GLU AA . n 
A 1 91  GLY 91  90  90  GLY GLY AA . n 
A 1 92  MET 92  91  91  MET MET AA . n 
A 1 93  ALA 93  92  92  ALA ALA AA . n 
A 1 94  LEU 94  93  93  LEU LEU AA . n 
A 1 95  LEU 95  94  94  LEU LEU AA . n 
A 1 96  SER 96  95  95  SER SER AA . n 
A 1 97  MET 97  96  96  MET MET AA . n 
A 1 98  ILE 98  97  97  ILE ILE AA . n 
A 1 99  ARG 99  98  98  ARG ARG AA . n 
A 1 100 ARG 100 99  99  ARG ARG AA . n 
A 1 101 LEU 101 100 100 LEU LEU AA . n 
A 1 102 SER 102 101 101 SER SER AA . n 
A 1 103 ARG 103 102 102 ARG ARG AA . n 
A 1 104 LEU 104 103 103 LEU LEU AA . n 
A 1 105 PHE 105 104 104 PHE PHE AA . n 
A 1 106 ASP 106 105 105 ASP ASP AA . n 
A 1 107 GLY 107 106 106 GLY GLY AA . n 
A 1 108 GLN 108 107 107 GLN GLN AA . n 
A 1 109 TRP 109 108 108 TRP TRP AA . n 
A 1 110 GLY 110 109 109 GLY GLY AA . n 
A 1 111 LYS 111 110 110 LYS LYS AA . n 
A 1 112 LEU 112 111 111 LEU LEU AA . n 
A 1 113 SER 113 112 112 SER SER AA . n 
A 1 114 LYS 114 113 113 LYS LYS AA . n 
A 1 115 LEU 115 114 114 LEU LEU AA . n 
A 1 116 GLY 116 115 115 GLY GLY AA . n 
A 1 117 GLU 117 116 116 GLU GLU AA . n 
A 1 118 THR 118 117 117 THR THR AA . n 
A 1 119 GLU 119 118 118 GLU GLU AA . n 
A 1 120 GLN 120 119 119 GLN GLN AA . n 
A 1 121 GLU 121 120 120 GLU GLU AA . n 
A 1 122 GLY 122 121 121 GLY GLY AA . n 
A 1 123 ILE 123 122 122 ILE ILE AA . n 
A 1 124 ALA 124 123 123 ALA ALA AA . n 
A 1 125 GLY 125 124 124 GLY GLY AA . n 
A 1 126 ARG 126 125 125 ARG ARG AA . n 
A 1 127 MET 127 126 126 MET MET AA . n 
A 1 128 ILE 128 127 127 ILE ILE AA . n 
A 1 129 ARG 129 128 128 ARG ARG AA . n 
A 1 130 ASN 130 129 129 ASN ASN AA . n 
A 1 131 TYR 131 130 130 TYR TYR AA . n 
A 1 132 PRO 132 131 131 PRO PRO AA . n 
A 1 133 GLN 133 132 132 GLN GLN AA . n 
A 1 134 LEU 134 133 133 LEU LEU AA . n 
A 1 135 PHE 135 134 134 PHE PHE AA . n 
A 1 136 SER 136 135 135 SER SER AA . n 
A 1 137 ASN 137 136 136 ASN ASN AA . n 
A 1 138 SER 138 137 137 SER SER AA . n 
A 1 139 ALA 139 138 138 ALA ALA AA . n 
A 1 140 LYS 140 139 139 LYS LYS AA . n 
A 1 141 ILE 141 140 140 ILE ILE AA . n 
A 1 142 GLU 142 141 141 GLU GLU AA . n 
A 1 143 ALA 143 142 142 ALA ALA AA . n 
A 1 144 ILE 144 143 143 ILE ILE AA . n 
A 1 145 ALA 145 144 144 ALA ALA AA . n 
A 1 146 THR 146 145 145 THR THR AA . n 
A 1 147 TYR 147 146 146 TYR TYR AA . n 
A 1 148 VAL 148 147 147 VAL VAL AA . n 
A 1 149 PRO 149 148 148 PRO PRO AA . n 
A 1 150 ARG 150 149 149 ARG ARG AA . n 
A 1 151 SER 151 150 150 SER SER AA . n 
A 1 152 ILE 152 151 151 ILE ILE AA . n 
A 1 153 ASN 153 152 152 ASN ASN AA . n 
A 1 154 SER 154 153 153 SER SER AA . n 
A 1 155 MET 155 154 154 MET MET AA . n 
A 1 156 ASP 156 155 155 ASP ASP AA . n 
A 1 157 ALA 157 156 156 ALA ALA AA . n 
A 1 158 PHE 158 157 157 PHE PHE AA . n 
A 1 159 LEU 159 158 158 LEU LEU AA . n 
A 1 160 SER 160 159 159 SER SER AA . n 
A 1 161 CYS 161 160 160 CYS CYS AA . n 
A 1 162 MET 162 161 161 MET MET AA . n 
A 1 163 ILE 163 162 162 ILE ILE AA . n 
A 1 164 ARG 164 163 163 ARG ARG AA . n 
A 1 165 HIS 165 164 164 HIS HIS AA . n 
A 1 166 ASN 166 165 165 ASN ASN AA . n 
A 1 167 PRO 167 166 166 PRO PRO AA . n 
A 1 168 ALA 168 167 167 ALA ALA AA . n 
A 1 169 LEU 169 168 168 LEU LEU AA . n 
A 1 170 GLN 170 169 169 GLN GLN AA . n 
A 1 171 VAL 171 170 170 VAL VAL AA . n 
A 1 172 GLN 172 171 171 GLN GLN AA . n 
A 1 173 ARG 173 172 172 ARG ARG AA . n 
A 1 174 SER 174 173 173 SER SER AA . n 
A 1 175 GLU 175 174 174 GLU GLU AA . n 
A 1 176 GLY 176 175 175 GLY GLY AA . n 
A 1 177 LYS 177 176 176 LYS LYS AA . n 
A 1 178 GLN 178 177 177 GLN GLN AA . n 
A 1 179 TYR 179 178 178 TYR TYR AA . n 
A 1 180 ASN 180 179 179 ASN ASN AA . n 
A 1 181 HIS 181 180 180 HIS HIS AA . n 
A 1 182 ILE 182 181 181 ILE ILE AA . n 
A 1 183 LEU 183 182 182 LEU LEU AA . n 
A 1 184 ARG 184 183 183 ARG ARG AA . n 
A 1 185 PHE 185 184 184 PHE PHE AA . n 
A 1 186 PHE 186 185 185 PHE PHE AA . n 
A 1 187 ASP 187 186 186 ASP ASP AA . n 
A 1 188 LEU 188 187 187 LEU LEU AA . n 
A 1 189 ASN 189 188 188 ASN ASN AA . n 
A 1 190 LYS 190 189 189 LYS LYS AA . n 
A 1 191 SER 191 190 190 SER SER AA . n 
A 1 192 TYR 192 191 191 TYR TYR AA . n 
A 1 193 VAL 193 192 192 VAL VAL AA . n 
A 1 194 ASN 194 193 193 ASN ASN AA . n 
A 1 195 TYR 195 194 194 TYR TYR AA . n 
A 1 196 LYS 196 195 195 LYS LYS AA . n 
A 1 197 GLU 197 196 196 GLU GLU AA . n 
A 1 198 LYS 198 197 197 LYS LYS AA . n 
A 1 199 GLY 199 198 198 GLY GLY AA . n 
A 1 200 ASP 200 199 199 ASP ASP AA . n 
A 1 201 TRP 201 200 200 TRP TRP AA . n 
A 1 202 LEU 202 201 201 LEU LEU AA . n 
A 1 203 PRO 203 202 202 PRO PRO AA . n 
A 1 204 ILE 204 203 203 ILE ILE AA . n 
A 1 205 TYR 205 204 204 TYR TYR AA . n 
A 1 206 LYS 206 205 205 LYS LYS AA . n 
A 1 207 ALA 207 206 206 ALA ALA AA . n 
A 1 208 PHE 208 207 207 PHE PHE AA . n 
A 1 209 VAL 209 208 208 VAL VAL AA . n 
A 1 210 HIS 210 209 209 HIS HIS AA . n 
A 1 211 LYS 211 210 210 LYS LYS AA . n 
A 1 212 LYS 212 211 211 LYS LYS AA . n 
A 1 213 ILE 213 212 212 ILE ILE AA . n 
A 1 214 SER 214 213 213 SER SER AA . n 
A 1 215 PRO 215 214 214 PRO PRO AA . n 
A 1 216 VAL 216 215 215 VAL VAL AA . n 
A 1 217 PRO 217 216 216 PRO PRO AA . n 
A 1 218 ILE 218 217 217 ILE ILE AA . n 
A 1 219 MET 219 218 218 MET MET AA . n 
A 1 220 LYS 220 219 219 LYS LYS AA . n 
A 1 221 LYS 221 220 220 LYS LYS AA . n 
A 1 222 PHE 222 221 221 PHE PHE AA . n 
A 1 223 LEU 223 222 222 LEU LEU AA . n 
A 1 224 LEU 224 223 223 LEU LEU AA . n 
A 1 225 ASN 225 224 224 ASN ASN AA . n 
A 1 226 PRO 226 225 225 PRO PRO AA . n 
A 1 227 GLU 227 226 226 GLU GLU AA . n 
A 1 228 GLN 228 227 227 GLN GLN AA . n 
A 1 229 TYR 229 228 228 TYR TYR AA . n 
A 1 230 LEU 230 229 229 LEU LEU AA . n 
A 1 231 ASP 231 230 230 ASP ASP AA . n 
A 1 232 LYS 232 231 231 LYS LYS AA . n 
A 1 233 GLU 233 232 232 GLU GLU AA . n 
A 1 234 ALA 234 233 233 ALA ALA AA . n 
A 1 235 GLU 235 234 234 GLU GLU AA . n 
A 1 236 GLU 236 235 235 GLU GLU AA . n 
A 1 237 PHE 237 236 236 PHE PHE AA . n 
A 1 238 VAL 238 237 237 VAL VAL AA . n 
A 1 239 MET 239 238 238 MET MET AA . n 
A 1 240 ALA 240 239 239 ALA ALA AA . n 
A 1 241 LEU 241 240 240 LEU LEU AA . n 
A 1 242 PHE 242 241 241 PHE PHE AA . n 
A 1 243 SER 243 242 242 SER SER AA . n 
A 1 244 VAL 244 243 243 VAL VAL AA . n 
A 1 245 ALA 245 244 244 ALA ALA AA . n 
A 1 246 ALA 246 245 245 ALA ALA AA . n 
A 1 247 ILE 247 246 246 ILE ILE AA . n 
A 1 248 LEU 248 247 247 LEU LEU AA . n 
A 1 249 PRO 249 248 248 PRO PRO AA . n 
A 1 250 ASP 250 249 249 ASP ASP AA . n 
A 1 251 THR 251 250 250 THR THR AA . n 
A 1 252 SER 252 251 251 SER SER AA . n 
A 1 253 ILE 253 252 252 ILE ILE AA . n 
A 1 254 PRO 254 253 253 PRO PRO AA . n 
A 1 255 LEU 255 254 254 LEU LEU AA . n 
A 1 256 ASN 256 255 255 ASN ASN AA . n 
A 1 257 LEU 257 256 256 LEU LEU AA . n 
A 1 258 GLU 258 257 257 GLU GLU AA . n 
A 1 259 ASP 259 258 258 ASP ASP AA . n 
A 1 260 LEU 260 259 259 LEU LEU AA . n 
A 1 261 PHE 261 260 260 PHE PHE AA . n 
A 1 262 THR 262 261 261 THR THR AA . n 
A 1 263 LEU 263 262 262 LEU LEU AA . n 
A 1 264 ASP 264 263 263 ASP ASP AA . n 
A 1 265 GLU 265 264 264 GLU GLU AA . n 
A 1 266 TRP 266 265 265 TRP TRP AA . n 
A 1 267 HIS 267 266 266 HIS HIS AA . n 
A 1 268 ARG 268 267 267 ARG ARG AA . n 
A 1 269 TYR 269 268 268 TYR TYR AA . n 
A 1 270 TRP 270 269 269 TRP TRP AA . n 
A 1 271 GLN 271 270 270 GLN GLN AA . n 
A 1 272 THR 272 271 271 THR THR AA . n 
A 1 273 GLN 273 272 272 GLN GLN AA . n 
A 1 274 ASN 274 273 273 ASN ASN AA . n 
A 1 275 LEU 275 274 274 LEU LEU AA . n 
A 1 276 ARG 276 275 275 ARG ARG AA . n 
A 1 277 GLN 277 276 276 GLN GLN AA . n 
A 1 278 TYR 278 277 277 TYR TYR AA . n 
A 1 279 MET 279 278 278 MET MET AA . n 
A 1 280 SER 280 279 279 SER SER AA . n 
A 1 281 LYS 281 280 280 LYS LYS AA . n 
A 1 282 SER 282 281 281 SER SER AA . n 
A 1 283 SER 283 282 282 SER SER AA . n 
A 1 284 ALA 284 283 283 ALA ALA AA . n 
A 1 285 PRO 285 284 284 PRO PRO AA . n 
A 1 286 VAL 286 285 285 VAL VAL AA . n 
A 1 287 GLY 287 286 286 GLY GLY AA . n 
A 1 288 LYS 288 287 287 LYS LYS AA . n 
A 1 289 MET 289 288 288 MET MET AA . n 
A 1 290 LEU 290 289 289 LEU LEU AA . n 
A 1 291 PRO 291 290 290 PRO PRO AA . n 
A 1 292 VAL 292 291 291 VAL VAL AA . n 
A 1 293 ALA 293 292 292 ALA ALA AA . n 
A 1 294 ILE 294 293 293 ILE ILE AA . n 
A 1 295 ALA 295 294 294 ALA ALA AA . n 
A 1 296 TRP 296 295 295 TRP TRP AA . n 
A 1 297 PRO 297 296 296 PRO PRO AA . n 
A 1 298 LEU 298 297 297 LEU LEU AA . n 
A 1 299 LEU 299 298 298 LEU LEU AA . n 
A 1 300 SER 300 299 299 SER SER AA . n 
A 1 301 GLU 301 300 300 GLU GLU AA . n 
A 1 302 PHE 302 301 301 PHE PHE AA . n 
A 1 303 ILE 303 302 302 ILE ILE AA . n 
A 1 304 ARG 304 303 303 ARG ARG AA . n 
A 1 305 SER 305 304 304 SER SER AA . n 
A 1 306 ALA 306 305 305 ALA ALA AA . n 
A 1 307 GLN 307 306 306 GLN GLN AA . n 
A 1 308 GLU 308 307 307 GLU GLU AA . n 
A 1 309 VAL 309 308 308 VAL VAL AA . n 
A 1 310 ILE 310 309 309 ILE ILE AA . n 
A 1 311 SER 311 310 310 SER SER AA . n 
A 1 312 GLY 312 311 311 GLY GLY AA . n 
A 1 313 LYS 313 312 312 LYS LYS AA . n 
A 1 314 SER 314 313 313 SER SER AA . n 
A 1 315 ASP 315 314 314 ASP ASP AA . n 
A 1 316 TYR 316 315 315 TYR TYR AA . n 
A 1 317 GLN 317 316 316 GLN GLN AA . n 
A 1 318 ALA 318 317 317 ALA ALA AA . n 
A 1 319 ASN 319 318 318 ASN ASN AA . n 
A 1 320 PHE 320 319 319 PHE PHE AA . n 
A 1 321 ARG 321 320 320 ARG ARG AA . n 
A 1 322 PHE 322 321 321 PHE PHE AA . n 
A 1 323 ALA 323 322 322 ALA ALA AA . n 
A 1 324 HIS 324 323 323 HIS HIS AA . n 
A 1 325 ALA 325 324 324 ALA ALA AA . n 
A 1 326 ASN 326 325 325 ASN ASN AA . n 
A 1 327 THR 327 326 326 THR THR AA . n 
A 1 328 VAL 328 327 327 VAL VAL AA . n 
A 1 329 ILE 329 328 328 ILE ILE AA . n 
A 1 330 PRO 330 329 329 PRO PRO AA . n 
A 1 331 PHE 331 330 330 PHE PHE AA . n 
A 1 332 VAL 332 331 331 VAL VAL AA . n 
A 1 333 SER 333 332 332 SER SER AA . n 
A 1 334 LEU 334 333 333 LEU LEU AA . n 
A 1 335 MET 335 334 334 MET MET AA . n 
A 1 336 GLY 336 335 335 GLY GLY AA . n 
A 1 337 ILE 337 336 336 ILE ILE AA . n 
A 1 338 GLU 338 337 337 GLU GLU AA . n 
A 1 339 LYS 339 338 338 LYS LYS AA . n 
A 1 340 THR 340 339 339 THR THR AA . n 
A 1 341 ASP 341 340 340 ASP ASP AA . n 
A 1 342 VAL 342 341 341 VAL VAL AA . n 
A 1 343 GLN 343 342 342 GLN GLN AA . n 
A 1 344 VAL 344 343 343 VAL VAL AA . n 
A 1 345 CYS 345 344 344 CYS CYS AA . n 
A 1 346 ARG 346 345 345 ARG ARG AA . n 
A 1 347 PRO 347 346 346 PRO PRO AA . n 
A 1 348 ASP 348 347 347 ASP ASP AA . n 
A 1 349 SER 349 348 348 SER SER AA . n 
A 1 350 VAL 350 349 349 VAL VAL AA . n 
A 1 351 SER 351 350 350 SER SER AA . n 
A 1 352 VAL 352 351 351 VAL VAL AA . n 
A 1 353 TYR 353 352 352 TYR TYR AA . n 
A 1 354 TRP 354 353 353 TRP TRP AA . n 
A 1 355 LYS 355 354 354 LYS LYS AA . n 
A 1 356 ASP 356 355 355 ASP ASP AA . n 
A 1 357 TYR 357 356 356 TYR TYR AA . n 
A 1 358 GLU 358 357 357 GLU GLU AA . n 
A 1 359 ILE 359 358 358 ILE ILE AA . n 
A 1 360 SER 360 359 359 SER SER AA . n 
A 1 361 PRO 361 360 360 PRO PRO AA . n 
A 1 362 MET 362 361 361 MET MET AA . n 
A 1 363 ALA 363 362 362 ALA ALA AA . n 
A 1 364 ALA 364 363 363 ALA ALA AA . n 
A 1 365 ASN 365 364 364 ASN ASN AA . n 
A 1 366 VAL 366 365 365 VAL VAL AA . n 
A 1 367 GLN 367 366 366 GLN GLN AA . n 
A 1 368 TRP 368 367 367 TRP TRP AA . n 
A 1 369 LEU 369 368 368 LEU LEU AA . n 
A 1 370 PHE 370 369 369 PHE PHE AA . n 
A 1 371 TYR 371 370 370 TYR TYR AA . n 
A 1 372 ARG 372 371 371 ARG ARG AA . n 
A 1 373 ASP 373 372 372 ASP ASP AA . n 
A 1 374 ARG 374 373 373 ARG ARG AA . n 
A 1 375 ASP 375 374 374 ASP ASP AA . n 
A 1 376 GLN 376 375 375 GLN GLN AA . n 
A 1 377 ARG 377 376 376 ARG ARG AA . n 
A 1 378 ILE 378 377 377 ILE ILE AA . n 
A 1 379 TRP 379 378 378 TRP TRP AA . n 
A 1 380 VAL 380 379 379 VAL VAL AA . n 
A 1 381 LYS 381 380 380 LYS LYS AA . n 
A 1 382 ILE 382 381 381 ILE ILE AA . n 
A 1 383 LEU 383 382 382 LEU LEU AA . n 
A 1 384 LEU 384 383 383 LEU LEU AA . n 
A 1 385 ASN 385 384 384 ASN ASN AA . n 
A 1 386 GLU 386 385 385 GLU GLU AA . n 
A 1 387 GLU 387 386 386 GLU GLU AA . n 
A 1 388 ALA 388 387 387 ALA ALA AA . n 
A 1 389 ALA 389 388 388 ALA ALA AA . n 
A 1 390 ALA 390 389 389 ALA ALA AA . n 
A 1 391 LEU 391 390 390 LEU LEU AA . n 
A 1 392 PRO 392 391 391 PRO PRO AA . n 
A 1 393 ILE 393 392 392 ILE ILE AA . n 
A 1 394 SER 394 393 393 SER SER AA . n 
A 1 395 THR 395 394 394 THR THR AA . n 
A 1 396 ALA 396 395 395 ALA ALA AA . n 
A 1 397 CYS 397 396 396 CYS CYS AA . n 
A 1 398 PHE 398 397 397 PHE PHE AA . n 
A 1 399 PRO 399 398 398 PRO PRO AA . n 
A 1 400 TYR 400 399 399 TYR TYR AA . n 
A 1 401 TYR 401 400 400 TYR TYR AA . n 
A 1 402 SER 402 401 401 SER SER AA . n 
A 1 403 TRP 403 402 402 TRP TRP AA . n 
A 1 404 GLU 404 403 403 GLU GLU AA . n 
A 1 405 LYS 405 404 404 LYS LYS AA . n 
A 1 406 THR 406 405 405 THR THR AA . n 
A 1 407 ARG 407 406 406 ARG ARG AA . n 
A 1 408 ILE 408 407 407 ILE ILE AA . n 
A 1 409 PHE 409 408 408 PHE PHE AA . n 
A 1 410 PHE 410 409 409 PHE PHE AA . n 
A 1 411 ASN 411 410 410 ASN ASN AA . n 
A 1 412 GLN 412 411 411 GLN GLN AA . n 
A 1 413 ARG 413 412 412 ARG ARG AA . n 
A 1 414 ILE 414 413 413 ILE ILE AA . n 
A 1 415 GLU 415 414 414 GLU GLU AA . n 
A 1 416 MET 416 415 415 MET MET AA . n 
A 1 417 ALA 417 416 416 ALA ALA AA . n 
A 1 418 LYS 418 417 417 LYS LYS AA . n 
A 1 419 LYS 419 418 418 LYS LYS AA . n 
A 1 420 THR 420 419 419 THR THR AA . n 
A 1 421 LEU 421 420 420 LEU LEU AA . n 
A 1 422 SER 422 421 421 SER SER AA . n 
A 1 423 VAL 423 422 422 VAL VAL AA . n 
A 1 424 PHE 424 423 423 PHE PHE AA . n 
A 1 425 ASN 425 424 ?   ?   ?   AA . n 
A 1 426 GLU 426 425 ?   ?   ?   AA . n 
B 1 1   MET 1   0   ?   ?   ?   BA . n 
B 1 2   GLY 2   1   ?   ?   ?   BA . n 
B 1 3   SER 3   2   ?   ?   ?   BA . n 
B 1 4   SER 4   3   ?   ?   ?   BA . n 
B 1 5   HIS 5   4   ?   ?   ?   BA . n 
B 1 6   HIS 6   5   ?   ?   ?   BA . n 
B 1 7   HIS 7   6   ?   ?   ?   BA . n 
B 1 8   HIS 8   7   ?   ?   ?   BA . n 
B 1 9   HIS 9   8   ?   ?   ?   BA . n 
B 1 10  HIS 10  9   ?   ?   ?   BA . n 
B 1 11  SER 11  10  ?   ?   ?   BA . n 
B 1 12  SER 12  11  ?   ?   ?   BA . n 
B 1 13  GLY 13  12  ?   ?   ?   BA . n 
B 1 14  LEU 14  13  ?   ?   ?   BA . n 
B 1 15  VAL 15  14  ?   ?   ?   BA . n 
B 1 16  PRO 16  15  ?   ?   ?   BA . n 
B 1 17  ARG 17  16  ?   ?   ?   BA . n 
B 1 18  GLY 18  17  ?   ?   ?   BA . n 
B 1 19  SER 19  18  ?   ?   ?   BA . n 
B 1 20  HIS 20  19  ?   ?   ?   BA . n 
B 1 21  MET 21  20  ?   ?   ?   BA . n 
B 1 22  GLN 22  21  21  GLN GLN BA . n 
B 1 23  THR 23  22  22  THR THR BA . n 
B 1 24  LYS 24  23  23  LYS LYS BA . n 
B 1 25  ILE 25  24  24  ILE ILE BA . n 
B 1 26  GLN 26  25  25  GLN GLN BA . n 
B 1 27  LYS 27  26  26  LYS LYS BA . n 
B 1 28  TYR 28  27  27  TYR TYR BA . n 
B 1 29  ALA 29  28  28  ALA ALA BA . n 
B 1 30  GLY 30  29  29  GLY GLY BA . n 
B 1 31  THR 31  30  30  THR THR BA . n 
B 1 32  ALA 32  31  31  ALA ALA BA . n 
B 1 33  MET 33  32  32  MET MET BA . n 
B 1 34  PRO 34  33  33  PRO PRO BA . n 
B 1 35  TYR 35  34  34  TYR TYR BA . n 
B 1 36  PRO 36  35  35  PRO PRO BA . n 
B 1 37  ASN 37  36  36  ASN ASN BA . n 
B 1 38  ARG 38  37  37  ARG ARG BA . n 
B 1 39  THR 39  38  38  THR THR BA . n 
B 1 40  ASP 40  39  ?   ?   ?   BA . n 
B 1 41  SER 41  40  ?   ?   ?   BA . n 
B 1 42  SER 42  41  ?   ?   ?   BA . n 
B 1 43  ILE 43  42  ?   ?   ?   BA . n 
B 1 44  THR 44  43  ?   ?   ?   BA . n 
B 1 45  PHE 45  44  ?   ?   ?   BA . n 
B 1 46  ARG 46  45  ?   ?   ?   BA . n 
B 1 47  ASP 47  46  ?   ?   ?   BA . n 
B 1 48  GLY 48  47  ?   ?   ?   BA . n 
B 1 49  MET 49  48  48  MET MET BA . n 
B 1 50  THR 50  49  49  THR THR BA . n 
B 1 51  PRO 51  50  50  PRO PRO BA . n 
B 1 52  PHE 52  51  51  PHE PHE BA . n 
B 1 53  TYR 53  52  52  TYR TYR BA . n 
B 1 54  ILE 54  53  53  ILE ILE BA . n 
B 1 55  ASN 55  54  54  ASN ASN BA . n 
B 1 56  HIS 56  55  55  HIS HIS BA . n 
B 1 57  LEU 57  56  56  LEU LEU BA . n 
B 1 58  GLY 58  57  57  GLY GLY BA . n 
B 1 59  ARG 59  58  58  ARG ARG BA . n 
B 1 60  HIS 60  59  59  HIS HIS BA . n 
B 1 61  GLY 61  60  60  GLY GLY BA . n 
B 1 62  ALA 62  61  61  ALA ALA BA . n 
B 1 63  ARG 63  62  62  ARG ARG BA . n 
B 1 64  PHE 64  63  63  PHE PHE BA . n 
B 1 65  PRO 65  64  64  PRO PRO BA . n 
B 1 66  THR 66  65  65  THR THR BA . n 
B 1 67  SER 67  66  66  SER SER BA . n 
B 1 68  ARG 68  67  67  ARG ARG BA . n 
B 1 69  LYS 69  68  68  LYS LYS BA . n 
B 1 70  ALA 70  69  69  ALA ALA BA . n 
B 1 71  LEU 71  70  70  LEU LEU BA . n 
B 1 72  ASP 72  71  71  ASP ASP BA . n 
B 1 73  LYS 73  72  72  LYS LYS BA . n 
B 1 74  VAL 74  73  73  VAL VAL BA . n 
B 1 75  GLU 75  74  74  GLU GLU BA . n 
B 1 76  LYS 76  75  75  LYS LYS BA . n 
B 1 77  VAL 77  76  76  VAL VAL BA . n 
B 1 78  LEU 78  77  77  LEU LEU BA . n 
B 1 79  VAL 79  78  78  VAL VAL BA . n 
B 1 80  SER 80  79  79  SER SER BA . n 
B 1 81  ALA 81  80  80  ALA ALA BA . n 
B 1 82  GLN 82  81  81  GLN GLN BA . n 
B 1 83  GLN 83  82  82  GLN GLN BA . n 
B 1 84  GLU 84  83  83  GLU GLU BA . n 
B 1 85  ASN 85  84  84  ASN ASN BA . n 
B 1 86  GLY 86  85  85  GLY GLY BA . n 
B 1 87  LEU 87  86  86  LEU LEU BA . n 
B 1 88  THR 88  87  87  THR THR BA . n 
B 1 89  SER 89  88  88  SER SER BA . n 
B 1 90  GLU 90  89  89  GLU GLU BA . n 
B 1 91  GLY 91  90  90  GLY GLY BA . n 
B 1 92  MET 92  91  91  MET MET BA . n 
B 1 93  ALA 93  92  92  ALA ALA BA . n 
B 1 94  LEU 94  93  93  LEU LEU BA . n 
B 1 95  LEU 95  94  94  LEU LEU BA . n 
B 1 96  SER 96  95  95  SER SER BA . n 
B 1 97  MET 97  96  96  MET MET BA . n 
B 1 98  ILE 98  97  97  ILE ILE BA . n 
B 1 99  ARG 99  98  98  ARG ARG BA . n 
B 1 100 ARG 100 99  99  ARG ARG BA . n 
B 1 101 LEU 101 100 100 LEU LEU BA . n 
B 1 102 SER 102 101 101 SER SER BA . n 
B 1 103 ARG 103 102 102 ARG ARG BA . n 
B 1 104 LEU 104 103 103 LEU LEU BA . n 
B 1 105 PHE 105 104 104 PHE PHE BA . n 
B 1 106 ASP 106 105 105 ASP ASP BA . n 
B 1 107 GLY 107 106 106 GLY GLY BA . n 
B 1 108 GLN 108 107 107 GLN GLN BA . n 
B 1 109 TRP 109 108 108 TRP TRP BA . n 
B 1 110 GLY 110 109 109 GLY GLY BA . n 
B 1 111 LYS 111 110 110 LYS LYS BA . n 
B 1 112 LEU 112 111 111 LEU LEU BA . n 
B 1 113 SER 113 112 112 SER SER BA . n 
B 1 114 LYS 114 113 113 LYS LYS BA . n 
B 1 115 LEU 115 114 114 LEU LEU BA . n 
B 1 116 GLY 116 115 115 GLY GLY BA . n 
B 1 117 GLU 117 116 116 GLU GLU BA . n 
B 1 118 THR 118 117 117 THR THR BA . n 
B 1 119 GLU 119 118 118 GLU GLU BA . n 
B 1 120 GLN 120 119 119 GLN GLN BA . n 
B 1 121 GLU 121 120 120 GLU GLU BA . n 
B 1 122 GLY 122 121 121 GLY GLY BA . n 
B 1 123 ILE 123 122 122 ILE ILE BA . n 
B 1 124 ALA 124 123 123 ALA ALA BA . n 
B 1 125 GLY 125 124 124 GLY GLY BA . n 
B 1 126 ARG 126 125 125 ARG ARG BA . n 
B 1 127 MET 127 126 126 MET MET BA . n 
B 1 128 ILE 128 127 127 ILE ILE BA . n 
B 1 129 ARG 129 128 128 ARG ARG BA . n 
B 1 130 ASN 130 129 129 ASN ASN BA . n 
B 1 131 TYR 131 130 130 TYR TYR BA . n 
B 1 132 PRO 132 131 131 PRO PRO BA . n 
B 1 133 GLN 133 132 132 GLN GLN BA . n 
B 1 134 LEU 134 133 133 LEU LEU BA . n 
B 1 135 PHE 135 134 134 PHE PHE BA . n 
B 1 136 SER 136 135 135 SER SER BA . n 
B 1 137 ASN 137 136 136 ASN ASN BA . n 
B 1 138 SER 138 137 137 SER SER BA . n 
B 1 139 ALA 139 138 138 ALA ALA BA . n 
B 1 140 LYS 140 139 139 LYS LYS BA . n 
B 1 141 ILE 141 140 140 ILE ILE BA . n 
B 1 142 GLU 142 141 141 GLU GLU BA . n 
B 1 143 ALA 143 142 142 ALA ALA BA . n 
B 1 144 ILE 144 143 143 ILE ILE BA . n 
B 1 145 ALA 145 144 144 ALA ALA BA . n 
B 1 146 THR 146 145 145 THR THR BA . n 
B 1 147 TYR 147 146 146 TYR TYR BA . n 
B 1 148 VAL 148 147 147 VAL VAL BA . n 
B 1 149 PRO 149 148 148 PRO PRO BA . n 
B 1 150 ARG 150 149 149 ARG ARG BA . n 
B 1 151 SER 151 150 150 SER SER BA . n 
B 1 152 ILE 152 151 151 ILE ILE BA . n 
B 1 153 ASN 153 152 152 ASN ASN BA . n 
B 1 154 SER 154 153 153 SER SER BA . n 
B 1 155 MET 155 154 154 MET MET BA . n 
B 1 156 ASP 156 155 155 ASP ASP BA . n 
B 1 157 ALA 157 156 156 ALA ALA BA . n 
B 1 158 PHE 158 157 157 PHE PHE BA . n 
B 1 159 LEU 159 158 158 LEU LEU BA . n 
B 1 160 SER 160 159 159 SER SER BA . n 
B 1 161 CYS 161 160 160 CYS CYS BA . n 
B 1 162 MET 162 161 161 MET MET BA . n 
B 1 163 ILE 163 162 162 ILE ILE BA . n 
B 1 164 ARG 164 163 163 ARG ARG BA . n 
B 1 165 HIS 165 164 164 HIS HIS BA . n 
B 1 166 ASN 166 165 165 ASN ASN BA . n 
B 1 167 PRO 167 166 166 PRO PRO BA . n 
B 1 168 ALA 168 167 167 ALA ALA BA . n 
B 1 169 LEU 169 168 168 LEU LEU BA . n 
B 1 170 GLN 170 169 169 GLN GLN BA . n 
B 1 171 VAL 171 170 170 VAL VAL BA . n 
B 1 172 GLN 172 171 171 GLN GLN BA . n 
B 1 173 ARG 173 172 172 ARG ARG BA . n 
B 1 174 SER 174 173 173 SER SER BA . n 
B 1 175 GLU 175 174 174 GLU GLU BA . n 
B 1 176 GLY 176 175 175 GLY GLY BA . n 
B 1 177 LYS 177 176 176 LYS LYS BA . n 
B 1 178 GLN 178 177 177 GLN GLN BA . n 
B 1 179 TYR 179 178 178 TYR TYR BA . n 
B 1 180 ASN 180 179 179 ASN ASN BA . n 
B 1 181 HIS 181 180 180 HIS HIS BA . n 
B 1 182 ILE 182 181 181 ILE ILE BA . n 
B 1 183 LEU 183 182 182 LEU LEU BA . n 
B 1 184 ARG 184 183 183 ARG ARG BA . n 
B 1 185 PHE 185 184 184 PHE PHE BA . n 
B 1 186 PHE 186 185 185 PHE PHE BA . n 
B 1 187 ASP 187 186 186 ASP ASP BA . n 
B 1 188 LEU 188 187 187 LEU LEU BA . n 
B 1 189 ASN 189 188 188 ASN ASN BA . n 
B 1 190 LYS 190 189 189 LYS LYS BA . n 
B 1 191 SER 191 190 190 SER SER BA . n 
B 1 192 TYR 192 191 191 TYR TYR BA . n 
B 1 193 VAL 193 192 192 VAL VAL BA . n 
B 1 194 ASN 194 193 193 ASN ASN BA . n 
B 1 195 TYR 195 194 194 TYR TYR BA . n 
B 1 196 LYS 196 195 195 LYS LYS BA . n 
B 1 197 GLU 197 196 196 GLU GLU BA . n 
B 1 198 LYS 198 197 197 LYS LYS BA . n 
B 1 199 GLY 199 198 198 GLY GLY BA . n 
B 1 200 ASP 200 199 199 ASP ASP BA . n 
B 1 201 TRP 201 200 200 TRP TRP BA . n 
B 1 202 LEU 202 201 201 LEU LEU BA . n 
B 1 203 PRO 203 202 202 PRO PRO BA . n 
B 1 204 ILE 204 203 203 ILE ILE BA . n 
B 1 205 TYR 205 204 204 TYR TYR BA . n 
B 1 206 LYS 206 205 205 LYS LYS BA . n 
B 1 207 ALA 207 206 206 ALA ALA BA . n 
B 1 208 PHE 208 207 207 PHE PHE BA . n 
B 1 209 VAL 209 208 208 VAL VAL BA . n 
B 1 210 HIS 210 209 209 HIS HIS BA . n 
B 1 211 LYS 211 210 210 LYS LYS BA . n 
B 1 212 LYS 212 211 211 LYS LYS BA . n 
B 1 213 ILE 213 212 212 ILE ILE BA . n 
B 1 214 SER 214 213 213 SER SER BA . n 
B 1 215 PRO 215 214 214 PRO PRO BA . n 
B 1 216 VAL 216 215 215 VAL VAL BA . n 
B 1 217 PRO 217 216 216 PRO PRO BA . n 
B 1 218 ILE 218 217 217 ILE ILE BA . n 
B 1 219 MET 219 218 218 MET MET BA . n 
B 1 220 LYS 220 219 219 LYS LYS BA . n 
B 1 221 LYS 221 220 220 LYS LYS BA . n 
B 1 222 PHE 222 221 221 PHE PHE BA . n 
B 1 223 LEU 223 222 222 LEU LEU BA . n 
B 1 224 LEU 224 223 223 LEU LEU BA . n 
B 1 225 ASN 225 224 224 ASN ASN BA . n 
B 1 226 PRO 226 225 225 PRO PRO BA . n 
B 1 227 GLU 227 226 226 GLU GLU BA . n 
B 1 228 GLN 228 227 227 GLN GLN BA . n 
B 1 229 TYR 229 228 228 TYR TYR BA . n 
B 1 230 LEU 230 229 229 LEU LEU BA . n 
B 1 231 ASP 231 230 230 ASP ASP BA . n 
B 1 232 LYS 232 231 231 LYS LYS BA . n 
B 1 233 GLU 233 232 232 GLU GLU BA . n 
B 1 234 ALA 234 233 233 ALA ALA BA . n 
B 1 235 GLU 235 234 234 GLU GLU BA . n 
B 1 236 GLU 236 235 235 GLU GLU BA . n 
B 1 237 PHE 237 236 236 PHE PHE BA . n 
B 1 238 VAL 238 237 237 VAL VAL BA . n 
B 1 239 MET 239 238 238 MET MET BA . n 
B 1 240 ALA 240 239 239 ALA ALA BA . n 
B 1 241 LEU 241 240 240 LEU LEU BA . n 
B 1 242 PHE 242 241 241 PHE PHE BA . n 
B 1 243 SER 243 242 242 SER SER BA . n 
B 1 244 VAL 244 243 243 VAL VAL BA . n 
B 1 245 ALA 245 244 244 ALA ALA BA . n 
B 1 246 ALA 246 245 245 ALA ALA BA . n 
B 1 247 ILE 247 246 246 ILE ILE BA . n 
B 1 248 LEU 248 247 247 LEU LEU BA . n 
B 1 249 PRO 249 248 248 PRO PRO BA . n 
B 1 250 ASP 250 249 249 ASP ASP BA . n 
B 1 251 THR 251 250 250 THR THR BA . n 
B 1 252 SER 252 251 251 SER SER BA . n 
B 1 253 ILE 253 252 252 ILE ILE BA . n 
B 1 254 PRO 254 253 253 PRO PRO BA . n 
B 1 255 LEU 255 254 254 LEU LEU BA . n 
B 1 256 ASN 256 255 255 ASN ASN BA . n 
B 1 257 LEU 257 256 256 LEU LEU BA . n 
B 1 258 GLU 258 257 257 GLU GLU BA . n 
B 1 259 ASP 259 258 258 ASP ASP BA . n 
B 1 260 LEU 260 259 259 LEU LEU BA . n 
B 1 261 PHE 261 260 260 PHE PHE BA . n 
B 1 262 THR 262 261 261 THR THR BA . n 
B 1 263 LEU 263 262 262 LEU LEU BA . n 
B 1 264 ASP 264 263 263 ASP ASP BA . n 
B 1 265 GLU 265 264 264 GLU GLU BA . n 
B 1 266 TRP 266 265 265 TRP TRP BA . n 
B 1 267 HIS 267 266 266 HIS HIS BA . n 
B 1 268 ARG 268 267 267 ARG ARG BA . n 
B 1 269 TYR 269 268 268 TYR TYR BA . n 
B 1 270 TRP 270 269 269 TRP TRP BA . n 
B 1 271 GLN 271 270 270 GLN GLN BA . n 
B 1 272 THR 272 271 271 THR THR BA . n 
B 1 273 GLN 273 272 272 GLN GLN BA . n 
B 1 274 ASN 274 273 273 ASN ASN BA . n 
B 1 275 LEU 275 274 274 LEU LEU BA . n 
B 1 276 ARG 276 275 275 ARG ARG BA . n 
B 1 277 GLN 277 276 276 GLN GLN BA . n 
B 1 278 TYR 278 277 277 TYR TYR BA . n 
B 1 279 MET 279 278 278 MET MET BA . n 
B 1 280 SER 280 279 279 SER SER BA . n 
B 1 281 LYS 281 280 280 LYS LYS BA . n 
B 1 282 SER 282 281 281 SER SER BA . n 
B 1 283 SER 283 282 282 SER SER BA . n 
B 1 284 ALA 284 283 283 ALA ALA BA . n 
B 1 285 PRO 285 284 284 PRO PRO BA . n 
B 1 286 VAL 286 285 285 VAL VAL BA . n 
B 1 287 GLY 287 286 286 GLY GLY BA . n 
B 1 288 LYS 288 287 287 LYS LYS BA . n 
B 1 289 MET 289 288 288 MET MET BA . n 
B 1 290 LEU 290 289 289 LEU LEU BA . n 
B 1 291 PRO 291 290 290 PRO PRO BA . n 
B 1 292 VAL 292 291 291 VAL VAL BA . n 
B 1 293 ALA 293 292 292 ALA ALA BA . n 
B 1 294 ILE 294 293 293 ILE ILE BA . n 
B 1 295 ALA 295 294 294 ALA ALA BA . n 
B 1 296 TRP 296 295 295 TRP TRP BA . n 
B 1 297 PRO 297 296 296 PRO PRO BA . n 
B 1 298 LEU 298 297 297 LEU LEU BA . n 
B 1 299 LEU 299 298 298 LEU LEU BA . n 
B 1 300 SER 300 299 299 SER SER BA . n 
B 1 301 GLU 301 300 300 GLU GLU BA . n 
B 1 302 PHE 302 301 301 PHE PHE BA . n 
B 1 303 ILE 303 302 302 ILE ILE BA . n 
B 1 304 ARG 304 303 303 ARG ARG BA . n 
B 1 305 SER 305 304 304 SER SER BA . n 
B 1 306 ALA 306 305 305 ALA ALA BA . n 
B 1 307 GLN 307 306 306 GLN GLN BA . n 
B 1 308 GLU 308 307 307 GLU GLU BA . n 
B 1 309 VAL 309 308 308 VAL VAL BA . n 
B 1 310 ILE 310 309 309 ILE ILE BA . n 
B 1 311 SER 311 310 310 SER SER BA . n 
B 1 312 GLY 312 311 311 GLY GLY BA . n 
B 1 313 LYS 313 312 312 LYS LYS BA . n 
B 1 314 SER 314 313 313 SER SER BA . n 
B 1 315 ASP 315 314 314 ASP ASP BA . n 
B 1 316 TYR 316 315 315 TYR TYR BA . n 
B 1 317 GLN 317 316 316 GLN GLN BA . n 
B 1 318 ALA 318 317 317 ALA ALA BA . n 
B 1 319 ASN 319 318 318 ASN ASN BA . n 
B 1 320 PHE 320 319 319 PHE PHE BA . n 
B 1 321 ARG 321 320 320 ARG ARG BA . n 
B 1 322 PHE 322 321 321 PHE PHE BA . n 
B 1 323 ALA 323 322 322 ALA ALA BA . n 
B 1 324 HIS 324 323 323 HIS HIS BA . n 
B 1 325 ALA 325 324 324 ALA ALA BA . n 
B 1 326 ASN 326 325 325 ASN ASN BA . n 
B 1 327 THR 327 326 326 THR THR BA . n 
B 1 328 VAL 328 327 327 VAL VAL BA . n 
B 1 329 ILE 329 328 328 ILE ILE BA . n 
B 1 330 PRO 330 329 329 PRO PRO BA . n 
B 1 331 PHE 331 330 330 PHE PHE BA . n 
B 1 332 VAL 332 331 331 VAL VAL BA . n 
B 1 333 SER 333 332 332 SER SER BA . n 
B 1 334 LEU 334 333 333 LEU LEU BA . n 
B 1 335 MET 335 334 334 MET MET BA . n 
B 1 336 GLY 336 335 335 GLY GLY BA . n 
B 1 337 ILE 337 336 336 ILE ILE BA . n 
B 1 338 GLU 338 337 337 GLU GLU BA . n 
B 1 339 LYS 339 338 338 LYS LYS BA . n 
B 1 340 THR 340 339 339 THR THR BA . n 
B 1 341 ASP 341 340 340 ASP ASP BA . n 
B 1 342 VAL 342 341 341 VAL VAL BA . n 
B 1 343 GLN 343 342 342 GLN GLN BA . n 
B 1 344 VAL 344 343 343 VAL VAL BA . n 
B 1 345 CYS 345 344 344 CYS CYS BA . n 
B 1 346 ARG 346 345 345 ARG ARG BA . n 
B 1 347 PRO 347 346 346 PRO PRO BA . n 
B 1 348 ASP 348 347 347 ASP ASP BA . n 
B 1 349 SER 349 348 348 SER SER BA . n 
B 1 350 VAL 350 349 349 VAL VAL BA . n 
B 1 351 SER 351 350 350 SER SER BA . n 
B 1 352 VAL 352 351 351 VAL VAL BA . n 
B 1 353 TYR 353 352 352 TYR TYR BA . n 
B 1 354 TRP 354 353 353 TRP TRP BA . n 
B 1 355 LYS 355 354 354 LYS LYS BA . n 
B 1 356 ASP 356 355 355 ASP ASP BA . n 
B 1 357 TYR 357 356 356 TYR TYR BA . n 
B 1 358 GLU 358 357 357 GLU GLU BA . n 
B 1 359 ILE 359 358 358 ILE ILE BA . n 
B 1 360 SER 360 359 359 SER SER BA . n 
B 1 361 PRO 361 360 360 PRO PRO BA . n 
B 1 362 MET 362 361 361 MET MET BA . n 
B 1 363 ALA 363 362 362 ALA ALA BA . n 
B 1 364 ALA 364 363 363 ALA ALA BA . n 
B 1 365 ASN 365 364 364 ASN ASN BA . n 
B 1 366 VAL 366 365 365 VAL VAL BA . n 
B 1 367 GLN 367 366 366 GLN GLN BA . n 
B 1 368 TRP 368 367 367 TRP TRP BA . n 
B 1 369 LEU 369 368 368 LEU LEU BA . n 
B 1 370 PHE 370 369 369 PHE PHE BA . n 
B 1 371 TYR 371 370 370 TYR TYR BA . n 
B 1 372 ARG 372 371 371 ARG ARG BA . n 
B 1 373 ASP 373 372 372 ASP ASP BA . n 
B 1 374 ARG 374 373 373 ARG ARG BA . n 
B 1 375 ASP 375 374 374 ASP ASP BA . n 
B 1 376 GLN 376 375 375 GLN GLN BA . n 
B 1 377 ARG 377 376 376 ARG ARG BA . n 
B 1 378 ILE 378 377 377 ILE ILE BA . n 
B 1 379 TRP 379 378 378 TRP TRP BA . n 
B 1 380 VAL 380 379 379 VAL VAL BA . n 
B 1 381 LYS 381 380 380 LYS LYS BA . n 
B 1 382 ILE 382 381 381 ILE ILE BA . n 
B 1 383 LEU 383 382 382 LEU LEU BA . n 
B 1 384 LEU 384 383 383 LEU LEU BA . n 
B 1 385 ASN 385 384 384 ASN ASN BA . n 
B 1 386 GLU 386 385 385 GLU GLU BA . n 
B 1 387 GLU 387 386 386 GLU GLU BA . n 
B 1 388 ALA 388 387 387 ALA ALA BA . n 
B 1 389 ALA 389 388 388 ALA ALA BA . n 
B 1 390 ALA 390 389 389 ALA ALA BA . n 
B 1 391 LEU 391 390 390 LEU LEU BA . n 
B 1 392 PRO 392 391 391 PRO PRO BA . n 
B 1 393 ILE 393 392 392 ILE ILE BA . n 
B 1 394 SER 394 393 393 SER SER BA . n 
B 1 395 THR 395 394 394 THR THR BA . n 
B 1 396 ALA 396 395 395 ALA ALA BA . n 
B 1 397 CYS 397 396 396 CYS CYS BA . n 
B 1 398 PHE 398 397 397 PHE PHE BA . n 
B 1 399 PRO 399 398 398 PRO PRO BA . n 
B 1 400 TYR 400 399 399 TYR TYR BA . n 
B 1 401 TYR 401 400 400 TYR TYR BA . n 
B 1 402 SER 402 401 401 SER SER BA . n 
B 1 403 TRP 403 402 402 TRP TRP BA . n 
B 1 404 GLU 404 403 403 GLU GLU BA . n 
B 1 405 LYS 405 404 404 LYS LYS BA . n 
B 1 406 THR 406 405 405 THR THR BA . n 
B 1 407 ARG 407 406 406 ARG ARG BA . n 
B 1 408 ILE 408 407 407 ILE ILE BA . n 
B 1 409 PHE 409 408 408 PHE PHE BA . n 
B 1 410 PHE 410 409 409 PHE PHE BA . n 
B 1 411 ASN 411 410 410 ASN ASN BA . n 
B 1 412 GLN 412 411 411 GLN GLN BA . n 
B 1 413 ARG 413 412 412 ARG ARG BA . n 
B 1 414 ILE 414 413 413 ILE ILE BA . n 
B 1 415 GLU 415 414 414 GLU GLU BA . n 
B 1 416 MET 416 415 415 MET MET BA . n 
B 1 417 ALA 417 416 416 ALA ALA BA . n 
B 1 418 LYS 418 417 417 LYS LYS BA . n 
B 1 419 LYS 419 418 418 LYS LYS BA . n 
B 1 420 THR 420 419 419 THR THR BA . n 
B 1 421 LEU 421 420 420 LEU LEU BA . n 
B 1 422 SER 422 421 421 SER SER BA . n 
B 1 423 VAL 423 422 422 VAL VAL BA . n 
B 1 424 PHE 424 423 423 PHE PHE BA . n 
B 1 425 ASN 425 424 ?   ?   ?   BA . n 
B 1 426 GLU 426 425 ?   ?   ?   BA . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        IHP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   IHP 
_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 IHP 1   501 1   IHP IHP AA . 
D 2 IHP 1   502 1   IHP IHP AA . 
E 2 IHP 1   501 1   IHP IHP BA . 
F 3 HOH 1   601 119 HOH HOH AA . 
F 3 HOH 2   602 166 HOH HOH AA . 
F 3 HOH 3   603 441 HOH HOH AA . 
F 3 HOH 4   604 163 HOH HOH AA . 
F 3 HOH 5   605 207 HOH HOH AA . 
F 3 HOH 6   606 51  HOH HOH AA . 
F 3 HOH 7   607 420 HOH HOH AA . 
F 3 HOH 8   608 274 HOH HOH AA . 
F 3 HOH 9   609 510 HOH HOH AA . 
F 3 HOH 10  610 648 HOH HOH AA . 
F 3 HOH 11  611 527 HOH HOH AA . 
F 3 HOH 12  612 399 HOH HOH AA . 
F 3 HOH 13  613 32  HOH HOH AA . 
F 3 HOH 14  614 171 HOH HOH AA . 
F 3 HOH 15  615 266 HOH HOH AA . 
F 3 HOH 16  616 272 HOH HOH AA . 
F 3 HOH 17  617 655 HOH HOH AA . 
F 3 HOH 18  618 91  HOH HOH AA . 
F 3 HOH 19  619 222 HOH HOH AA . 
F 3 HOH 20  620 428 HOH HOH AA . 
F 3 HOH 21  621 260 HOH HOH AA . 
F 3 HOH 22  622 75  HOH HOH AA . 
F 3 HOH 23  623 466 HOH HOH AA . 
F 3 HOH 24  624 437 HOH HOH AA . 
F 3 HOH 25  625 209 HOH HOH AA . 
F 3 HOH 26  626 147 HOH HOH AA . 
F 3 HOH 27  627 224 HOH HOH AA . 
F 3 HOH 28  628 172 HOH HOH AA . 
F 3 HOH 29  629 348 HOH HOH AA . 
F 3 HOH 30  630 175 HOH HOH AA . 
F 3 HOH 31  631 165 HOH HOH AA . 
F 3 HOH 32  632 148 HOH HOH AA . 
F 3 HOH 33  633 435 HOH HOH AA . 
F 3 HOH 34  634 29  HOH HOH AA . 
F 3 HOH 35  635 5   HOH HOH AA . 
F 3 HOH 36  636 14  HOH HOH AA . 
F 3 HOH 37  637 3   HOH HOH AA . 
F 3 HOH 38  638 18  HOH HOH AA . 
F 3 HOH 39  639 358 HOH HOH AA . 
F 3 HOH 40  640 35  HOH HOH AA . 
F 3 HOH 41  641 506 HOH HOH AA . 
F 3 HOH 42  642 355 HOH HOH AA . 
F 3 HOH 43  643 93  HOH HOH AA . 
F 3 HOH 44  644 155 HOH HOH AA . 
F 3 HOH 45  645 245 HOH HOH AA . 
F 3 HOH 46  646 417 HOH HOH AA . 
F 3 HOH 47  647 268 HOH HOH AA . 
F 3 HOH 48  648 1   HOH HOH AA . 
F 3 HOH 49  649 373 HOH HOH AA . 
F 3 HOH 50  650 158 HOH HOH AA . 
F 3 HOH 51  651 363 HOH HOH AA . 
F 3 HOH 52  652 397 HOH HOH AA . 
F 3 HOH 53  653 432 HOH HOH AA . 
F 3 HOH 54  654 555 HOH HOH AA . 
F 3 HOH 55  655 511 HOH HOH AA . 
F 3 HOH 56  656 33  HOH HOH AA . 
F 3 HOH 57  657 557 HOH HOH AA . 
F 3 HOH 58  658 42  HOH HOH AA . 
F 3 HOH 59  659 150 HOH HOH AA . 
F 3 HOH 60  660 118 HOH HOH AA . 
F 3 HOH 61  661 24  HOH HOH AA . 
F 3 HOH 62  662 461 HOH HOH AA . 
F 3 HOH 63  663 7   HOH HOH AA . 
F 3 HOH 64  664 26  HOH HOH AA . 
F 3 HOH 65  665 457 HOH HOH AA . 
F 3 HOH 66  666 286 HOH HOH AA . 
F 3 HOH 67  667 4   HOH HOH AA . 
F 3 HOH 68  668 538 HOH HOH AA . 
F 3 HOH 69  669 98  HOH HOH AA . 
F 3 HOH 70  670 251 HOH HOH AA . 
F 3 HOH 71  671 59  HOH HOH AA . 
F 3 HOH 72  672 314 HOH HOH AA . 
F 3 HOH 73  673 28  HOH HOH AA . 
F 3 HOH 74  674 143 HOH HOH AA . 
F 3 HOH 75  675 318 HOH HOH AA . 
F 3 HOH 76  676 168 HOH HOH AA . 
F 3 HOH 77  677 56  HOH HOH AA . 
F 3 HOH 78  678 16  HOH HOH AA . 
F 3 HOH 79  679 187 HOH HOH AA . 
F 3 HOH 80  680 65  HOH HOH AA . 
F 3 HOH 81  681 76  HOH HOH AA . 
F 3 HOH 82  682 41  HOH HOH AA . 
F 3 HOH 83  683 95  HOH HOH AA . 
F 3 HOH 84  684 108 HOH HOH AA . 
F 3 HOH 85  685 413 HOH HOH AA . 
F 3 HOH 86  686 105 HOH HOH AA . 
F 3 HOH 87  687 291 HOH HOH AA . 
F 3 HOH 88  688 264 HOH HOH AA . 
F 3 HOH 89  689 36  HOH HOH AA . 
F 3 HOH 90  690 115 HOH HOH AA . 
F 3 HOH 91  691 589 HOH HOH AA . 
F 3 HOH 92  692 515 HOH HOH AA . 
F 3 HOH 93  693 13  HOH HOH AA . 
F 3 HOH 94  694 6   HOH HOH AA . 
F 3 HOH 95  695 179 HOH HOH AA . 
F 3 HOH 96  696 11  HOH HOH AA . 
F 3 HOH 97  697 239 HOH HOH AA . 
F 3 HOH 98  698 54  HOH HOH AA . 
F 3 HOH 99  699 494 HOH HOH AA . 
F 3 HOH 100 700 411 HOH HOH AA . 
F 3 HOH 101 701 416 HOH HOH AA . 
F 3 HOH 102 702 169 HOH HOH AA . 
F 3 HOH 103 703 353 HOH HOH AA . 
F 3 HOH 104 704 70  HOH HOH AA . 
F 3 HOH 105 705 380 HOH HOH AA . 
F 3 HOH 106 706 92  HOH HOH AA . 
F 3 HOH 107 707 573 HOH HOH AA . 
F 3 HOH 108 708 249 HOH HOH AA . 
F 3 HOH 109 709 132 HOH HOH AA . 
F 3 HOH 110 710 90  HOH HOH AA . 
F 3 HOH 111 711 337 HOH HOH AA . 
F 3 HOH 112 712 60  HOH HOH AA . 
F 3 HOH 113 713 153 HOH HOH AA . 
F 3 HOH 114 714 72  HOH HOH AA . 
F 3 HOH 115 715 438 HOH HOH AA . 
F 3 HOH 116 716 422 HOH HOH AA . 
F 3 HOH 117 717 47  HOH HOH AA . 
F 3 HOH 118 718 307 HOH HOH AA . 
F 3 HOH 119 719 233 HOH HOH AA . 
F 3 HOH 120 720 381 HOH HOH AA . 
F 3 HOH 121 721 152 HOH HOH AA . 
F 3 HOH 122 722 463 HOH HOH AA . 
F 3 HOH 123 723 34  HOH HOH AA . 
F 3 HOH 124 724 120 HOH HOH AA . 
F 3 HOH 125 725 487 HOH HOH AA . 
F 3 HOH 126 726 242 HOH HOH AA . 
F 3 HOH 127 727 612 HOH HOH AA . 
F 3 HOH 128 728 162 HOH HOH AA . 
F 3 HOH 129 729 246 HOH HOH AA . 
F 3 HOH 130 730 465 HOH HOH AA . 
F 3 HOH 131 731 219 HOH HOH AA . 
F 3 HOH 132 732 433 HOH HOH AA . 
F 3 HOH 133 733 19  HOH HOH AA . 
F 3 HOH 134 734 234 HOH HOH AA . 
F 3 HOH 135 735 364 HOH HOH AA . 
F 3 HOH 136 736 173 HOH HOH AA . 
F 3 HOH 137 737 434 HOH HOH AA . 
F 3 HOH 138 738 279 HOH HOH AA . 
F 3 HOH 139 739 131 HOH HOH AA . 
F 3 HOH 140 740 66  HOH HOH AA . 
F 3 HOH 141 741 362 HOH HOH AA . 
F 3 HOH 142 742 377 HOH HOH AA . 
F 3 HOH 143 743 539 HOH HOH AA . 
F 3 HOH 144 744 208 HOH HOH AA . 
F 3 HOH 145 745 67  HOH HOH AA . 
F 3 HOH 146 746 71  HOH HOH AA . 
F 3 HOH 147 747 210 HOH HOH AA . 
F 3 HOH 148 748 231 HOH HOH AA . 
F 3 HOH 149 749 87  HOH HOH AA . 
F 3 HOH 150 750 646 HOH HOH AA . 
F 3 HOH 151 751 325 HOH HOH AA . 
F 3 HOH 152 752 546 HOH HOH AA . 
F 3 HOH 153 753 383 HOH HOH AA . 
F 3 HOH 154 754 156 HOH HOH AA . 
F 3 HOH 155 755 139 HOH HOH AA . 
F 3 HOH 156 756 321 HOH HOH AA . 
F 3 HOH 157 757 244 HOH HOH AA . 
F 3 HOH 158 758 135 HOH HOH AA . 
F 3 HOH 159 759 614 HOH HOH AA . 
F 3 HOH 160 760 69  HOH HOH AA . 
F 3 HOH 161 761 375 HOH HOH AA . 
F 3 HOH 162 762 159 HOH HOH AA . 
F 3 HOH 163 763 357 HOH HOH AA . 
F 3 HOH 164 764 641 HOH HOH AA . 
F 3 HOH 165 765 329 HOH HOH AA . 
F 3 HOH 166 766 40  HOH HOH AA . 
F 3 HOH 167 767 599 HOH HOH AA . 
F 3 HOH 168 768 480 HOH HOH AA . 
F 3 HOH 169 769 627 HOH HOH AA . 
F 3 HOH 170 770 134 HOH HOH AA . 
F 3 HOH 171 771 128 HOH HOH AA . 
F 3 HOH 172 772 123 HOH HOH AA . 
F 3 HOH 173 773 64  HOH HOH AA . 
F 3 HOH 174 774 529 HOH HOH AA . 
F 3 HOH 175 775 499 HOH HOH AA . 
F 3 HOH 176 776 182 HOH HOH AA . 
F 3 HOH 177 777 401 HOH HOH AA . 
F 3 HOH 178 778 15  HOH HOH AA . 
F 3 HOH 179 779 502 HOH HOH AA . 
F 3 HOH 180 780 232 HOH HOH AA . 
F 3 HOH 181 781 252 HOH HOH AA . 
F 3 HOH 182 782 341 HOH HOH AA . 
F 3 HOH 183 783 562 HOH HOH AA . 
F 3 HOH 184 784 311 HOH HOH AA . 
F 3 HOH 185 785 359 HOH HOH AA . 
F 3 HOH 186 786 334 HOH HOH AA . 
F 3 HOH 187 787 48  HOH HOH AA . 
F 3 HOH 188 788 537 HOH HOH AA . 
F 3 HOH 189 789 415 HOH HOH AA . 
F 3 HOH 190 790 164 HOH HOH AA . 
F 3 HOH 191 791 335 HOH HOH AA . 
F 3 HOH 192 792 285 HOH HOH AA . 
F 3 HOH 193 793 332 HOH HOH AA . 
F 3 HOH 194 794 586 HOH HOH AA . 
F 3 HOH 195 795 613 HOH HOH AA . 
F 3 HOH 196 796 444 HOH HOH AA . 
F 3 HOH 197 797 459 HOH HOH AA . 
F 3 HOH 198 798 308 HOH HOH AA . 
F 3 HOH 199 799 449 HOH HOH AA . 
F 3 HOH 200 800 643 HOH HOH AA . 
F 3 HOH 201 801 469 HOH HOH AA . 
F 3 HOH 202 802 644 HOH HOH AA . 
F 3 HOH 203 803 292 HOH HOH AA . 
F 3 HOH 204 804 575 HOH HOH AA . 
F 3 HOH 205 805 650 HOH HOH AA . 
F 3 HOH 206 806 141 HOH HOH AA . 
F 3 HOH 207 807 645 HOH HOH AA . 
F 3 HOH 208 808 174 HOH HOH AA . 
F 3 HOH 209 809 512 HOH HOH AA . 
F 3 HOH 210 810 445 HOH HOH AA . 
F 3 HOH 211 811 310 HOH HOH AA . 
F 3 HOH 212 812 516 HOH HOH AA . 
F 3 HOH 213 813 410 HOH HOH AA . 
F 3 HOH 214 814 343 HOH HOH AA . 
F 3 HOH 215 815 651 HOH HOH AA . 
F 3 HOH 216 816 547 HOH HOH AA . 
F 3 HOH 217 817 569 HOH HOH AA . 
F 3 HOH 218 818 577 HOH HOH AA . 
F 3 HOH 219 819 284 HOH HOH AA . 
F 3 HOH 220 820 112 HOH HOH AA . 
F 3 HOH 221 821 196 HOH HOH AA . 
F 3 HOH 222 822 149 HOH HOH AA . 
F 3 HOH 223 823 237 HOH HOH AA . 
F 3 HOH 224 824 88  HOH HOH AA . 
F 3 HOH 225 825 392 HOH HOH AA . 
F 3 HOH 226 826 504 HOH HOH AA . 
F 3 HOH 227 827 17  HOH HOH AA . 
F 3 HOH 228 828 81  HOH HOH AA . 
F 3 HOH 229 829 489 HOH HOH AA . 
F 3 HOH 230 830 370 HOH HOH AA . 
F 3 HOH 231 831 542 HOH HOH AA . 
F 3 HOH 232 832 89  HOH HOH AA . 
F 3 HOH 233 833 393 HOH HOH AA . 
F 3 HOH 234 834 138 HOH HOH AA . 
F 3 HOH 235 835 541 HOH HOH AA . 
F 3 HOH 236 836 427 HOH HOH AA . 
F 3 HOH 237 837 396 HOH HOH AA . 
F 3 HOH 238 838 405 HOH HOH AA . 
F 3 HOH 239 839 456 HOH HOH AA . 
F 3 HOH 240 840 402 HOH HOH AA . 
F 3 HOH 241 841 543 HOH HOH AA . 
F 3 HOH 242 842 288 HOH HOH AA . 
F 3 HOH 243 843 552 HOH HOH AA . 
F 3 HOH 244 844 273 HOH HOH AA . 
F 3 HOH 245 845 625 HOH HOH AA . 
F 3 HOH 246 846 587 HOH HOH AA . 
F 3 HOH 247 847 125 HOH HOH AA . 
F 3 HOH 248 848 83  HOH HOH AA . 
F 3 HOH 249 849 550 HOH HOH AA . 
F 3 HOH 250 850 157 HOH HOH AA . 
F 3 HOH 251 851 592 HOH HOH AA . 
F 3 HOH 252 852 629 HOH HOH AA . 
F 3 HOH 253 853 576 HOH HOH AA . 
F 3 HOH 254 854 523 HOH HOH AA . 
F 3 HOH 255 855 533 HOH HOH AA . 
F 3 HOH 256 856 560 HOH HOH AA . 
F 3 HOH 257 857 316 HOH HOH AA . 
F 3 HOH 258 858 331 HOH HOH AA . 
F 3 HOH 259 859 389 HOH HOH AA . 
F 3 HOH 260 860 324 HOH HOH AA . 
F 3 HOH 261 861 521 HOH HOH AA . 
F 3 HOH 262 862 407 HOH HOH AA . 
F 3 HOH 263 863 501 HOH HOH AA . 
F 3 HOH 264 864 218 HOH HOH AA . 
F 3 HOH 265 865 602 HOH HOH AA . 
F 3 HOH 266 866 352 HOH HOH AA . 
F 3 HOH 267 867 496 HOH HOH AA . 
F 3 HOH 268 868 615 HOH HOH AA . 
F 3 HOH 269 869 430 HOH HOH AA . 
F 3 HOH 270 870 442 HOH HOH AA . 
F 3 HOH 271 871 340 HOH HOH AA . 
F 3 HOH 272 872 596 HOH HOH AA . 
F 3 HOH 273 873 199 HOH HOH AA . 
F 3 HOH 274 874 628 HOH HOH AA . 
F 3 HOH 275 875 579 HOH HOH AA . 
F 3 HOH 276 876 508 HOH HOH AA . 
F 3 HOH 277 877 632 HOH HOH AA . 
F 3 HOH 278 878 549 HOH HOH AA . 
F 3 HOH 279 879 619 HOH HOH AA . 
F 3 HOH 280 880 351 HOH HOH AA . 
F 3 HOH 281 881 604 HOH HOH AA . 
F 3 HOH 282 882 470 HOH HOH AA . 
F 3 HOH 283 883 601 HOH HOH AA . 
F 3 HOH 284 884 269 HOH HOH AA . 
F 3 HOH 285 885 582 HOH HOH AA . 
F 3 HOH 286 886 519 HOH HOH AA . 
F 3 HOH 287 887 551 HOH HOH AA . 
F 3 HOH 288 888 446 HOH HOH AA . 
F 3 HOH 289 889 605 HOH HOH AA . 
F 3 HOH 290 890 412 HOH HOH AA . 
F 3 HOH 291 891 654 HOH HOH AA . 
F 3 HOH 292 892 104 HOH HOH AA . 
F 3 HOH 293 893 580 HOH HOH AA . 
F 3 HOH 294 894 616 HOH HOH AA . 
F 3 HOH 295 895 450 HOH HOH AA . 
F 3 HOH 296 896 221 HOH HOH AA . 
F 3 HOH 297 897 518 HOH HOH AA . 
F 3 HOH 298 898 588 HOH HOH AA . 
F 3 HOH 299 899 554 HOH HOH AA . 
F 3 HOH 300 900 183 HOH HOH AA . 
F 3 HOH 301 901 452 HOH HOH AA . 
F 3 HOH 302 902 97  HOH HOH AA . 
F 3 HOH 303 903 191 HOH HOH AA . 
F 3 HOH 304 904 590 HOH HOH AA . 
F 3 HOH 305 905 488 HOH HOH AA . 
F 3 HOH 306 906 548 HOH HOH AA . 
F 3 HOH 307 907 448 HOH HOH AA . 
F 3 HOH 308 908 256 HOH HOH AA . 
F 3 HOH 309 909 193 HOH HOH AA . 
F 3 HOH 310 910 606 HOH HOH AA . 
F 3 HOH 311 911 423 HOH HOH AA . 
F 3 HOH 312 912 526 HOH HOH AA . 
F 3 HOH 313 913 133 HOH HOH AA . 
F 3 HOH 314 914 561 HOH HOH AA . 
F 3 HOH 315 915 520 HOH HOH AA . 
F 3 HOH 316 916 642 HOH HOH AA . 
F 3 HOH 317 917 581 HOH HOH AA . 
F 3 HOH 318 918 498 HOH HOH AA . 
F 3 HOH 319 919 421 HOH HOH AA . 
F 3 HOH 320 920 440 HOH HOH AA . 
F 3 HOH 321 921 565 HOH HOH AA . 
F 3 HOH 322 922 476 HOH HOH AA . 
F 3 HOH 323 923 492 HOH HOH AA . 
F 3 HOH 324 924 471 HOH HOH AA . 
F 3 HOH 325 925 305 HOH HOH AA . 
F 3 HOH 326 926 584 HOH HOH AA . 
F 3 HOH 327 927 640 HOH HOH AA . 
F 3 HOH 328 928 188 HOH HOH AA . 
F 3 HOH 329 929 649 HOH HOH AA . 
F 3 HOH 330 930 634 HOH HOH AA . 
F 3 HOH 331 931 312 HOH HOH AA . 
F 3 HOH 332 932 468 HOH HOH AA . 
F 3 HOH 333 933 564 HOH HOH AA . 
F 3 HOH 334 934 464 HOH HOH AA . 
F 3 HOH 335 935 409 HOH HOH AA . 
F 3 HOH 336 936 349 HOH HOH AA . 
F 3 HOH 337 937 379 HOH HOH AA . 
F 3 HOH 338 938 475 HOH HOH AA . 
F 3 HOH 339 939 361 HOH HOH AA . 
F 3 HOH 340 940 391 HOH HOH AA . 
F 3 HOH 341 941 129 HOH HOH AA . 
F 3 HOH 342 942 517 HOH HOH AA . 
F 3 HOH 343 943 424 HOH HOH AA . 
F 3 HOH 344 944 460 HOH HOH AA . 
F 3 HOH 345 945 578 HOH HOH AA . 
F 3 HOH 346 946 454 HOH HOH AA . 
F 3 HOH 347 947 528 HOH HOH AA . 
F 3 HOH 348 948 303 HOH HOH AA . 
F 3 HOH 349 949 652 HOH HOH AA . 
F 3 HOH 350 950 270 HOH HOH AA . 
F 3 HOH 351 951 481 HOH HOH AA . 
F 3 HOH 352 952 624 HOH HOH AA . 
F 3 HOH 353 953 556 HOH HOH AA . 
F 3 HOH 354 954 490 HOH HOH AA . 
F 3 HOH 355 955 572 HOH HOH AA . 
F 3 HOH 356 956 295 HOH HOH AA . 
F 3 HOH 357 957 534 HOH HOH AA . 
F 3 HOH 358 958 472 HOH HOH AA . 
F 3 HOH 359 959 365 HOH HOH AA . 
F 3 HOH 360 960 431 HOH HOH AA . 
F 3 HOH 361 961 607 HOH HOH AA . 
F 3 HOH 362 962 593 HOH HOH AA . 
G 3 HOH 1   601 102 HOH HOH BA . 
G 3 HOH 2   602 203 HOH HOH BA . 
G 3 HOH 3   603 387 HOH HOH BA . 
G 3 HOH 4   604 317 HOH HOH BA . 
G 3 HOH 5   605 403 HOH HOH BA . 
G 3 HOH 6   606 467 HOH HOH BA . 
G 3 HOH 7   607 23  HOH HOH BA . 
G 3 HOH 8   608 374 HOH HOH BA . 
G 3 HOH 9   609 473 HOH HOH BA . 
G 3 HOH 10  610 140 HOH HOH BA . 
G 3 HOH 11  611 49  HOH HOH BA . 
G 3 HOH 12  612 320 HOH HOH BA . 
G 3 HOH 13  613 254 HOH HOH BA . 
G 3 HOH 14  614 111 HOH HOH BA . 
G 3 HOH 15  615 509 HOH HOH BA . 
G 3 HOH 16  616 177 HOH HOH BA . 
G 3 HOH 17  617 77  HOH HOH BA . 
G 3 HOH 18  618 214 HOH HOH BA . 
G 3 HOH 19  619 563 HOH HOH BA . 
G 3 HOH 20  620 293 HOH HOH BA . 
G 3 HOH 21  621 190 HOH HOH BA . 
G 3 HOH 22  622 298 HOH HOH BA . 
G 3 HOH 23  623 559 HOH HOH BA . 
G 3 HOH 24  624 283 HOH HOH BA . 
G 3 HOH 25  625 540 HOH HOH BA . 
G 3 HOH 26  626 585 HOH HOH BA . 
G 3 HOH 27  627 653 HOH HOH BA . 
G 3 HOH 28  628 333 HOH HOH BA . 
G 3 HOH 29  629 261 HOH HOH BA . 
G 3 HOH 30  630 52  HOH HOH BA . 
G 3 HOH 31  631 300 HOH HOH BA . 
G 3 HOH 32  632 220 HOH HOH BA . 
G 3 HOH 33  633 126 HOH HOH BA . 
G 3 HOH 34  634 43  HOH HOH BA . 
G 3 HOH 35  635 184 HOH HOH BA . 
G 3 HOH 36  636 25  HOH HOH BA . 
G 3 HOH 37  637 253 HOH HOH BA . 
G 3 HOH 38  638 160 HOH HOH BA . 
G 3 HOH 39  639 558 HOH HOH BA . 
G 3 HOH 40  640 103 HOH HOH BA . 
G 3 HOH 41  641 85  HOH HOH BA . 
G 3 HOH 42  642 38  HOH HOH BA . 
G 3 HOH 43  643 68  HOH HOH BA . 
G 3 HOH 44  644 185 HOH HOH BA . 
G 3 HOH 45  645 206 HOH HOH BA . 
G 3 HOH 46  646 176 HOH HOH BA . 
G 3 HOH 47  647 372 HOH HOH BA . 
G 3 HOH 48  648 63  HOH HOH BA . 
G 3 HOH 49  649 2   HOH HOH BA . 
G 3 HOH 50  650 192 HOH HOH BA . 
G 3 HOH 51  651 583 HOH HOH BA . 
G 3 HOH 52  652 419 HOH HOH BA . 
G 3 HOH 53  653 27  HOH HOH BA . 
G 3 HOH 54  654 289 HOH HOH BA . 
G 3 HOH 55  655 451 HOH HOH BA . 
G 3 HOH 56  656 633 HOH HOH BA . 
G 3 HOH 57  657 495 HOH HOH BA . 
G 3 HOH 58  658 37  HOH HOH BA . 
G 3 HOH 59  659 255 HOH HOH BA . 
G 3 HOH 60  660 151 HOH HOH BA . 
G 3 HOH 61  661 101 HOH HOH BA . 
G 3 HOH 62  662 213 HOH HOH BA . 
G 3 HOH 63  663 62  HOH HOH BA . 
G 3 HOH 64  664 84  HOH HOH BA . 
G 3 HOH 65  665 186 HOH HOH BA . 
G 3 HOH 66  666 570 HOH HOH BA . 
G 3 HOH 67  667 611 HOH HOH BA . 
G 3 HOH 68  668 271 HOH HOH BA . 
G 3 HOH 69  669 545 HOH HOH BA . 
G 3 HOH 70  670 53  HOH HOH BA . 
G 3 HOH 71  671 226 HOH HOH BA . 
G 3 HOH 72  672 154 HOH HOH BA . 
G 3 HOH 73  673 455 HOH HOH BA . 
G 3 HOH 74  674 12  HOH HOH BA . 
G 3 HOH 75  675 366 HOH HOH BA . 
G 3 HOH 76  676 8   HOH HOH BA . 
G 3 HOH 77  677 635 HOH HOH BA . 
G 3 HOH 78  678 50  HOH HOH BA . 
G 3 HOH 79  679 167 HOH HOH BA . 
G 3 HOH 80  680 146 HOH HOH BA . 
G 3 HOH 81  681 96  HOH HOH BA . 
G 3 HOH 82  682 322 HOH HOH BA . 
G 3 HOH 83  683 238 HOH HOH BA . 
G 3 HOH 84  684 404 HOH HOH BA . 
G 3 HOH 85  685 58  HOH HOH BA . 
G 3 HOH 86  686 479 HOH HOH BA . 
G 3 HOH 87  687 262 HOH HOH BA . 
G 3 HOH 88  688 44  HOH HOH BA . 
G 3 HOH 89  689 228 HOH HOH BA . 
G 3 HOH 90  690 10  HOH HOH BA . 
G 3 HOH 91  691 161 HOH HOH BA . 
G 3 HOH 92  692 319 HOH HOH BA . 
G 3 HOH 93  693 327 HOH HOH BA . 
G 3 HOH 94  694 212 HOH HOH BA . 
G 3 HOH 95  695 507 HOH HOH BA . 
G 3 HOH 96  696 202 HOH HOH BA . 
G 3 HOH 97  697 388 HOH HOH BA . 
G 3 HOH 98  698 223 HOH HOH BA . 
G 3 HOH 99  699 369 HOH HOH BA . 
G 3 HOH 100 700 30  HOH HOH BA . 
G 3 HOH 101 701 301 HOH HOH BA . 
G 3 HOH 102 702 216 HOH HOH BA . 
G 3 HOH 103 703 453 HOH HOH BA . 
G 3 HOH 104 704 443 HOH HOH BA . 
G 3 HOH 105 705 229 HOH HOH BA . 
G 3 HOH 106 706 170 HOH HOH BA . 
G 3 HOH 107 707 225 HOH HOH BA . 
G 3 HOH 108 708 55  HOH HOH BA . 
G 3 HOH 109 709 485 HOH HOH BA . 
G 3 HOH 110 710 277 HOH HOH BA . 
G 3 HOH 111 711 197 HOH HOH BA . 
G 3 HOH 112 712 227 HOH HOH BA . 
G 3 HOH 113 713 280 HOH HOH BA . 
G 3 HOH 114 714 31  HOH HOH BA . 
G 3 HOH 115 715 21  HOH HOH BA . 
G 3 HOH 116 716 376 HOH HOH BA . 
G 3 HOH 117 717 117 HOH HOH BA . 
G 3 HOH 118 718 478 HOH HOH BA . 
G 3 HOH 119 719 80  HOH HOH BA . 
G 3 HOH 120 720 282 HOH HOH BA . 
G 3 HOH 121 721 287 HOH HOH BA . 
G 3 HOH 122 722 46  HOH HOH BA . 
G 3 HOH 123 723 39  HOH HOH BA . 
G 3 HOH 124 724 386 HOH HOH BA . 
G 3 HOH 125 725 306 HOH HOH BA . 
G 3 HOH 126 726 204 HOH HOH BA . 
G 3 HOH 127 727 294 HOH HOH BA . 
G 3 HOH 128 728 9   HOH HOH BA . 
G 3 HOH 129 729 86  HOH HOH BA . 
G 3 HOH 130 730 211 HOH HOH BA . 
G 3 HOH 131 731 99  HOH HOH BA . 
G 3 HOH 132 732 636 HOH HOH BA . 
G 3 HOH 133 733 243 HOH HOH BA . 
G 3 HOH 134 734 181 HOH HOH BA . 
G 3 HOH 135 735 600 HOH HOH BA . 
G 3 HOH 136 736 458 HOH HOH BA . 
G 3 HOH 137 737 194 HOH HOH BA . 
G 3 HOH 138 738 426 HOH HOH BA . 
G 3 HOH 139 739 414 HOH HOH BA . 
G 3 HOH 140 740 200 HOH HOH BA . 
G 3 HOH 141 741 240 HOH HOH BA . 
G 3 HOH 142 742 195 HOH HOH BA . 
G 3 HOH 143 743 198 HOH HOH BA . 
G 3 HOH 144 744 142 HOH HOH BA . 
G 3 HOH 145 745 328 HOH HOH BA . 
G 3 HOH 146 746 250 HOH HOH BA . 
G 3 HOH 147 747 61  HOH HOH BA . 
G 3 HOH 148 748 610 HOH HOH BA . 
G 3 HOH 149 749 290 HOH HOH BA . 
G 3 HOH 150 750 110 HOH HOH BA . 
G 3 HOH 151 751 344 HOH HOH BA . 
G 3 HOH 152 752 491 HOH HOH BA . 
G 3 HOH 153 753 130 HOH HOH BA . 
G 3 HOH 154 754 106 HOH HOH BA . 
G 3 HOH 155 755 113 HOH HOH BA . 
G 3 HOH 156 756 116 HOH HOH BA . 
G 3 HOH 157 757 109 HOH HOH BA . 
G 3 HOH 158 758 248 HOH HOH BA . 
G 3 HOH 159 759 620 HOH HOH BA . 
G 3 HOH 160 760 20  HOH HOH BA . 
G 3 HOH 161 761 189 HOH HOH BA . 
G 3 HOH 162 762 235 HOH HOH BA . 
G 3 HOH 163 763 474 HOH HOH BA . 
G 3 HOH 164 764 259 HOH HOH BA . 
G 3 HOH 165 765 530 HOH HOH BA . 
G 3 HOH 166 766 378 HOH HOH BA . 
G 3 HOH 167 767 354 HOH HOH BA . 
G 3 HOH 168 768 513 HOH HOH BA . 
G 3 HOH 169 769 247 HOH HOH BA . 
G 3 HOH 170 770 621 HOH HOH BA . 
G 3 HOH 171 771 297 HOH HOH BA . 
G 3 HOH 172 772 257 HOH HOH BA . 
G 3 HOH 173 773 114 HOH HOH BA . 
G 3 HOH 174 774 217 HOH HOH BA . 
G 3 HOH 175 775 400 HOH HOH BA . 
G 3 HOH 176 776 462 HOH HOH BA . 
G 3 HOH 177 777 345 HOH HOH BA . 
G 3 HOH 178 778 309 HOH HOH BA . 
G 3 HOH 179 779 78  HOH HOH BA . 
G 3 HOH 180 780 567 HOH HOH BA . 
G 3 HOH 181 781 230 HOH HOH BA . 
G 3 HOH 182 782 73  HOH HOH BA . 
G 3 HOH 183 783 205 HOH HOH BA . 
G 3 HOH 184 784 302 HOH HOH BA . 
G 3 HOH 185 785 347 HOH HOH BA . 
G 3 HOH 186 786 107 HOH HOH BA . 
G 3 HOH 187 787 236 HOH HOH BA . 
G 3 HOH 188 788 22  HOH HOH BA . 
G 3 HOH 189 789 384 HOH HOH BA . 
G 3 HOH 190 790 278 HOH HOH BA . 
G 3 HOH 191 791 178 HOH HOH BA . 
G 3 HOH 192 792 522 HOH HOH BA . 
G 3 HOH 193 793 136 HOH HOH BA . 
G 3 HOH 194 794 483 HOH HOH BA . 
G 3 HOH 195 795 626 HOH HOH BA . 
G 3 HOH 196 796 145 HOH HOH BA . 
G 3 HOH 197 797 127 HOH HOH BA . 
G 3 HOH 198 798 124 HOH HOH BA . 
G 3 HOH 199 799 514 HOH HOH BA . 
G 3 HOH 200 800 439 HOH HOH BA . 
G 3 HOH 201 801 436 HOH HOH BA . 
G 3 HOH 202 802 45  HOH HOH BA . 
G 3 HOH 203 803 241 HOH HOH BA . 
G 3 HOH 204 804 503 HOH HOH BA . 
G 3 HOH 205 805 315 HOH HOH BA . 
G 3 HOH 206 806 313 HOH HOH BA . 
G 3 HOH 207 807 390 HOH HOH BA . 
G 3 HOH 208 808 571 HOH HOH BA . 
G 3 HOH 209 809 215 HOH HOH BA . 
G 3 HOH 210 810 368 HOH HOH BA . 
G 3 HOH 211 811 553 HOH HOH BA . 
G 3 HOH 212 812 339 HOH HOH BA . 
G 3 HOH 213 813 330 HOH HOH BA . 
G 3 HOH 214 814 346 HOH HOH BA . 
G 3 HOH 215 815 598 HOH HOH BA . 
G 3 HOH 216 816 94  HOH HOH BA . 
G 3 HOH 217 817 484 HOH HOH BA . 
G 3 HOH 218 818 144 HOH HOH BA . 
G 3 HOH 219 819 486 HOH HOH BA . 
G 3 HOH 220 820 265 HOH HOH BA . 
G 3 HOH 221 821 398 HOH HOH BA . 
G 3 HOH 222 822 631 HOH HOH BA . 
G 3 HOH 223 823 482 HOH HOH BA . 
G 3 HOH 224 824 408 HOH HOH BA . 
G 3 HOH 225 825 535 HOH HOH BA . 
G 3 HOH 226 826 497 HOH HOH BA . 
G 3 HOH 227 827 342 HOH HOH BA . 
G 3 HOH 228 828 493 HOH HOH BA . 
G 3 HOH 229 829 531 HOH HOH BA . 
G 3 HOH 230 830 79  HOH HOH BA . 
G 3 HOH 231 831 367 HOH HOH BA . 
G 3 HOH 232 832 82  HOH HOH BA . 
G 3 HOH 233 833 638 HOH HOH BA . 
G 3 HOH 234 834 532 HOH HOH BA . 
G 3 HOH 235 835 356 HOH HOH BA . 
G 3 HOH 236 836 524 HOH HOH BA . 
G 3 HOH 237 837 591 HOH HOH BA . 
G 3 HOH 238 838 57  HOH HOH BA . 
G 3 HOH 239 839 394 HOH HOH BA . 
G 3 HOH 240 840 594 HOH HOH BA . 
G 3 HOH 241 841 618 HOH HOH BA . 
G 3 HOH 242 842 296 HOH HOH BA . 
G 3 HOH 243 843 74  HOH HOH BA . 
G 3 HOH 244 844 477 HOH HOH BA . 
G 3 HOH 245 845 371 HOH HOH BA . 
G 3 HOH 246 846 525 HOH HOH BA . 
G 3 HOH 247 847 418 HOH HOH BA . 
G 3 HOH 248 848 505 HOH HOH BA . 
G 3 HOH 249 849 429 HOH HOH BA . 
G 3 HOH 250 850 122 HOH HOH BA . 
G 3 HOH 251 851 568 HOH HOH BA . 
G 3 HOH 252 852 382 HOH HOH BA . 
G 3 HOH 253 853 304 HOH HOH BA . 
G 3 HOH 254 854 395 HOH HOH BA . 
G 3 HOH 255 855 617 HOH HOH BA . 
G 3 HOH 256 856 406 HOH HOH BA . 
G 3 HOH 257 857 336 HOH HOH BA . 
G 3 HOH 258 858 263 HOH HOH BA . 
G 3 HOH 259 859 276 HOH HOH BA . 
G 3 HOH 260 860 574 HOH HOH BA . 
G 3 HOH 261 861 447 HOH HOH BA . 
G 3 HOH 262 862 622 HOH HOH BA . 
G 3 HOH 263 863 609 HOH HOH BA . 
G 3 HOH 264 864 100 HOH HOH BA . 
G 3 HOH 265 865 608 HOH HOH BA . 
G 3 HOH 266 866 385 HOH HOH BA . 
G 3 HOH 267 867 121 HOH HOH BA . 
G 3 HOH 268 868 657 HOH HOH BA . 
G 3 HOH 269 869 656 HOH HOH BA . 
G 3 HOH 270 870 180 HOH HOH BA . 
G 3 HOH 271 871 425 HOH HOH BA . 
G 3 HOH 272 872 323 HOH HOH BA . 
G 3 HOH 273 873 137 HOH HOH BA . 
G 3 HOH 274 874 338 HOH HOH BA . 
G 3 HOH 275 875 267 HOH HOH BA . 
G 3 HOH 276 876 630 HOH HOH BA . 
G 3 HOH 277 877 637 HOH HOH BA . 
G 3 HOH 278 878 639 HOH HOH BA . 
G 3 HOH 279 879 275 HOH HOH BA . 
G 3 HOH 280 880 500 HOH HOH BA . 
G 3 HOH 281 881 603 HOH HOH BA . 
G 3 HOH 282 882 201 HOH HOH BA . 
G 3 HOH 283 883 566 HOH HOH BA . 
G 3 HOH 284 884 281 HOH HOH BA . 
G 3 HOH 285 885 360 HOH HOH BA . 
G 3 HOH 286 886 299 HOH HOH BA . 
G 3 HOH 287 887 258 HOH HOH BA . 
G 3 HOH 288 888 326 HOH HOH BA . 
G 3 HOH 289 889 536 HOH HOH BA . 
G 3 HOH 290 890 647 HOH HOH BA . 
G 3 HOH 291 891 597 HOH HOH BA . 
G 3 HOH 292 892 595 HOH HOH BA . 
G 3 HOH 293 893 350 HOH HOH BA . 
G 3 HOH 294 894 623 HOH HOH BA . 
G 3 HOH 295 895 544 HOH HOH BA . 
# 
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                   108.040 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QZ0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.833 
_cell.length_a_esd                 ? 
_cell.length_b                     120.410 
_cell.length_b_esd                 ? 
_cell.length_c                     75.939 
_cell.length_c_esd                 ? 
_cell.volume                       459346.484 
_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                         9QZ0 
_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                   9QZ0 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.31 
_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    
;Crystal growth
0.2 M ammonium acetate pH 5.0
18 % (w/v) PEG 3350
Crystal soak
5mM myo-Ins(1,2,3,4,5,6) hexaphosphate 0.2 M ammonium acetate pH 4.8
;
_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         2013-09-23 
_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   0.9778 
_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 I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9778 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          20.62 
_reflns.entry_id                                       9QZ0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.86 
_reflns.d_resolution_low                               26.40 
_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                                     73771 
_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                           97.29 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.33 
_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                                   0.993 
_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                                    1.86 
_reflns_shell.d_res_low                                     1.93 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.81 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7312 
_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                                  0.298 
_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                               27.05 
_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                                 9QZ0 
_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                            1.86 
_refine.ls_d_res_low                             26.40 
_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                     73582 
_refine.ls_number_reflns_R_free                  3704 
_refine.ls_number_reflns_R_work                  69878 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.32 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1666 
_refine.ls_R_factor_R_free                       0.1931 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1652 
_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                          1.34 
_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                 19.6447 
_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                            0.1791 
_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                       1.86 
_refine_hist.d_res_low                        26.40 
_refine_hist.number_atoms_solvent             657 
_refine_hist.number_atoms_total               7188 
_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        6423 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         108 
_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' ? 0.0076 ? 6813 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.9405 ? 9279 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 0.0591 ? 990  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.0075 ? 1158 ? f_plane_restr      ? ? ? 
'X-RAY DIFFRACTION' ? 6.0189 ? 913  ? 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' 1.86 1.88  . . 153 2675 96.06 . . . . 0.2549 . . . . . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 1.88 1.91  . . 140 2614 95.92 . . . . 0.2444 . . . . . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 1.91 1.94  . . 116 2670 96.30 . . . . 0.2433 . . . . . . . . . . . . . . . 0.2966 
'X-RAY DIFFRACTION' 1.94 1.97  . . 153 2624 96.16 . . . . 0.2354 . . . . . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 1.97 2.00  . . 141 2670 96.43 . . . . 0.2216 . . . . . . . . . . . . . . . 0.2487 
'X-RAY DIFFRACTION' 2.00 2.03  . . 145 2664 97.20 . . . . 0.2018 . . . . . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 2.03 2.06  . . 129 2672 96.65 . . . . 0.1992 . . . . . . . . . . . . . . . 0.2339 
'X-RAY DIFFRACTION' 2.06 2.10  . . 137 2664 96.35 . . . . 0.1890 . . . . . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 2.10 2.14  . . 144 2656 96.89 . . . . 0.1751 . . . . . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 2.14 2.19  . . 124 2684 96.46 . . . . 0.1721 . . . . . . . . . . . . . . . 0.2045 
'X-RAY DIFFRACTION' 2.19 2.23  . . 137 2659 96.41 . . . . 0.1642 . . . . . . . . . . . . . . . 0.2125 
'X-RAY DIFFRACTION' 2.23 2.29  . . 124 2670 95.72 . . . . 0.1685 . . . . . . . . . . . . . . . 0.1904 
'X-RAY DIFFRACTION' 2.29 2.34  . . 142 2627 96.92 . . . . 0.1595 . . . . . . . . . . . . . . . 0.2069 
'X-RAY DIFFRACTION' 2.34 2.41  . . 141 2671 96.67 . . . . 0.1631 . . . . . . . . . . . . . . . 0.1978 
'X-RAY DIFFRACTION' 2.41 2.48  . . 143 2696 98.27 . . . . 0.1568 . . . . . . . . . . . . . . . 0.2231 
'X-RAY DIFFRACTION' 2.48 2.56  . . 157 2722 98.66 . . . . 0.1589 . . . . . . . . . . . . . . . 0.1913 
'X-RAY DIFFRACTION' 2.56 2.65  . . 128 2734 98.25 . . . . 0.1590 . . . . . . . . . . . . . . . 0.2232 
'X-RAY DIFFRACTION' 2.65 2.75  . . 147 2667 97.67 . . . . 0.1577 . . . . . . . . . . . . . . . 0.1910 
'X-RAY DIFFRACTION' 2.75 2.88  . . 147 2723 98.32 . . . . 0.1597 . . . . . . . . . . . . . . . 0.2056 
'X-RAY DIFFRACTION' 2.88 3.03  . . 158 2699 98.08 . . . . 0.1628 . . . . . . . . . . . . . . . 0.1894 
'X-RAY DIFFRACTION' 3.03 3.22  . . 135 2727 98.72 . . . . 0.1603 . . . . . . . . . . . . . . . 0.1731 
'X-RAY DIFFRACTION' 3.22 3.47  . . 147 2750 98.60 . . . . 0.1556 . . . . . . . . . . . . . . . 0.1739 
'X-RAY DIFFRACTION' 3.47 3.82  . . 153 2714 98.66 . . . . 0.1497 . . . . . . . . . . . . . . . 0.1972 
'X-RAY DIFFRACTION' 3.82 4.37  . . 149 2744 98.57 . . . . 0.1403 . . . . . . . . . . . . . . . 0.1814 
'X-RAY DIFFRACTION' 4.37 5.49  . . 155 2738 98.54 . . . . 0.1398 . . . . . . . . . . . . . . . 0.1339 
'X-RAY DIFFRACTION' 5.50 26.40 . . 159 2744 98.04 . . . . 0.1644 . . . . . . . . . . . . . . . 0.1638 
# 
_struct.entry_id                     9QZ0 
_struct.title                        
'MINPP1 from Bacteroides thetaiotaomicron E325N mutant complex with myo-inositol hexakisphosphate' 
_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        9QZ0 
_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 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
# 
_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 9QZ0 AA 22 ? 426 ? Q89YI8 21 ? 425 ? 21 425 
2 1 9QZ0 BA 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 9QZ0 MET AA 1   ? UNP Q89YI8 ?   ?   'initiating methionine' 0   1  
1 9QZ0 GLY AA 2   ? UNP Q89YI8 ?   ?   'expression tag'        1   2  
1 9QZ0 SER AA 3   ? UNP Q89YI8 ?   ?   'expression tag'        2   3  
1 9QZ0 SER AA 4   ? UNP Q89YI8 ?   ?   'expression tag'        3   4  
1 9QZ0 HIS AA 5   ? UNP Q89YI8 ?   ?   'expression tag'        4   5  
1 9QZ0 HIS AA 6   ? UNP Q89YI8 ?   ?   'expression tag'        5   6  
1 9QZ0 HIS AA 7   ? UNP Q89YI8 ?   ?   'expression tag'        6   7  
1 9QZ0 HIS AA 8   ? UNP Q89YI8 ?   ?   'expression tag'        7   8  
1 9QZ0 HIS AA 9   ? UNP Q89YI8 ?   ?   'expression tag'        8   9  
1 9QZ0 HIS AA 10  ? UNP Q89YI8 ?   ?   'expression tag'        9   10 
1 9QZ0 SER AA 11  ? UNP Q89YI8 ?   ?   'expression tag'        10  11 
1 9QZ0 SER AA 12  ? UNP Q89YI8 ?   ?   'expression tag'        11  12 
1 9QZ0 GLY AA 13  ? UNP Q89YI8 ?   ?   'expression tag'        12  13 
1 9QZ0 LEU AA 14  ? UNP Q89YI8 ?   ?   'expression tag'        13  14 
1 9QZ0 VAL AA 15  ? UNP Q89YI8 ?   ?   'expression tag'        14  15 
1 9QZ0 PRO AA 16  ? UNP Q89YI8 ?   ?   'expression tag'        15  16 
1 9QZ0 ARG AA 17  ? UNP Q89YI8 ?   ?   'expression tag'        16  17 
1 9QZ0 GLY AA 18  ? UNP Q89YI8 ?   ?   'expression tag'        17  18 
1 9QZ0 SER AA 19  ? UNP Q89YI8 ?   ?   'expression tag'        18  19 
1 9QZ0 HIS AA 20  ? UNP Q89YI8 ?   ?   'expression tag'        19  20 
1 9QZ0 MET AA 21  ? UNP Q89YI8 ?   ?   'expression tag'        20  21 
1 9QZ0 ASN AA 326 ? UNP Q89YI8 GLU 325 'engineered mutation'   325 22 
2 9QZ0 MET BA 1   ? UNP Q89YI8 ?   ?   'initiating methionine' 0   23 
2 9QZ0 GLY BA 2   ? UNP Q89YI8 ?   ?   'expression tag'        1   24 
2 9QZ0 SER BA 3   ? UNP Q89YI8 ?   ?   'expression tag'        2   25 
2 9QZ0 SER BA 4   ? UNP Q89YI8 ?   ?   'expression tag'        3   26 
2 9QZ0 HIS BA 5   ? UNP Q89YI8 ?   ?   'expression tag'        4   27 
2 9QZ0 HIS BA 6   ? UNP Q89YI8 ?   ?   'expression tag'        5   28 
2 9QZ0 HIS BA 7   ? UNP Q89YI8 ?   ?   'expression tag'        6   29 
2 9QZ0 HIS BA 8   ? UNP Q89YI8 ?   ?   'expression tag'        7   30 
2 9QZ0 HIS BA 9   ? UNP Q89YI8 ?   ?   'expression tag'        8   31 
2 9QZ0 HIS BA 10  ? UNP Q89YI8 ?   ?   'expression tag'        9   32 
2 9QZ0 SER BA 11  ? UNP Q89YI8 ?   ?   'expression tag'        10  33 
2 9QZ0 SER BA 12  ? UNP Q89YI8 ?   ?   'expression tag'        11  34 
2 9QZ0 GLY BA 13  ? UNP Q89YI8 ?   ?   'expression tag'        12  35 
2 9QZ0 LEU BA 14  ? UNP Q89YI8 ?   ?   'expression tag'        13  36 
2 9QZ0 VAL BA 15  ? UNP Q89YI8 ?   ?   'expression tag'        14  37 
2 9QZ0 PRO BA 16  ? UNP Q89YI8 ?   ?   'expression tag'        15  38 
2 9QZ0 ARG BA 17  ? UNP Q89YI8 ?   ?   'expression tag'        16  39 
2 9QZ0 GLY BA 18  ? UNP Q89YI8 ?   ?   'expression tag'        17  40 
2 9QZ0 SER BA 19  ? UNP Q89YI8 ?   ?   'expression tag'        18  41 
2 9QZ0 HIS BA 20  ? UNP Q89YI8 ?   ?   'expression tag'        19  42 
2 9QZ0 MET BA 21  ? UNP Q89YI8 ?   ?   'expression tag'        20  43 
2 9QZ0 ASN BA 326 ? UNP Q89YI8 GLU 325 'engineered mutation'   325 44 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3050  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  33800 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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 THR A 23  ? TYR A 28  ? THR AA 22  TYR AA 27  1 ? 6  
HELX_P HELX_P2  AA2 ALA A 29  ? MET A 33  ? ALA AA 28  MET AA 32  5 ? 5  
HELX_P HELX_P3  AA3 ARG A 68  ? GLU A 84  ? ARG AA 67  GLU AA 83  1 ? 17 
HELX_P HELX_P4  AA4 THR A 88  ? ASP A 106 ? THR AA 87  ASP AA 105 1 ? 19 
HELX_P HELX_P5  AA5 SER A 113 ? TYR A 131 ? SER AA 112 TYR AA 130 1 ? 19 
HELX_P HELX_P6  AA6 VAL A 148 ? ASN A 166 ? VAL AA 147 ASN AA 165 1 ? 19 
HELX_P HELX_P7  AA7 TYR A 179 ? ARG A 184 ? TYR AA 178 ARG AA 183 1 ? 6  
HELX_P HELX_P8  AA8 PHE A 185 ? LEU A 188 ? PHE AA 184 LEU AA 187 5 ? 4  
HELX_P HELX_P9  AA9 ASN A 189 ? GLY A 199 ? ASN AA 188 GLY AA 198 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 200 ? ILE A 213 ? ASP AA 199 ILE AA 212 1 ? 14 
HELX_P HELX_P11 AB2 SER A 214 ? LYS A 221 ? SER AA 213 LYS AA 220 1 ? 8  
HELX_P HELX_P12 AB3 ASN A 225 ? TYR A 229 ? ASN AA 224 TYR AA 228 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 230 ? LEU A 248 ? LEU AA 229 LEU AA 247 1 ? 19 
HELX_P HELX_P14 AB5 PRO A 249 ? THR A 251 ? PRO AA 248 THR AA 250 5 ? 3  
HELX_P HELX_P15 AB6 LEU A 257 ? PHE A 261 ? LEU AA 256 PHE AA 260 5 ? 5  
HELX_P HELX_P16 AB7 THR A 262 ? SER A 282 ? THR AA 261 SER AA 281 1 ? 21 
HELX_P HELX_P17 AB8 ALA A 284 ? LYS A 288 ? ALA AA 283 LYS AA 287 5 ? 5  
HELX_P HELX_P18 AB9 MET A 289 ? ILE A 294 ? MET AA 288 ILE AA 293 1 ? 6  
HELX_P HELX_P19 AC1 ALA A 295 ? GLY A 312 ? ALA AA 294 GLY AA 311 1 ? 18 
HELX_P HELX_P20 AC2 HIS A 324 ? GLY A 336 ? HIS AA 323 GLY AA 335 1 ? 13 
HELX_P HELX_P21 AC3 ARG A 346 ? ASP A 348 ? ARG AA 345 ASP AA 347 5 ? 3  
HELX_P HELX_P22 AC4 SER A 349 ? TRP A 354 ? SER AA 348 TRP AA 353 1 ? 6  
HELX_P HELX_P23 AC5 LYS A 355 ? SER A 360 ? LYS AA 354 SER AA 359 1 ? 6  
HELX_P HELX_P24 AC6 TRP A 403 ? SER A 422 ? TRP AA 402 SER AA 421 1 ? 20 
HELX_P HELX_P25 AC7 THR B 23  ? TYR B 28  ? THR BA 22  TYR BA 27  1 ? 6  
HELX_P HELX_P26 AC8 ALA B 29  ? MET B 33  ? ALA BA 28  MET BA 32  5 ? 5  
HELX_P HELX_P27 AC9 ARG B 68  ? GLU B 84  ? ARG BA 67  GLU BA 83  1 ? 17 
HELX_P HELX_P28 AD1 THR B 88  ? ASP B 106 ? THR BA 87  ASP BA 105 1 ? 19 
HELX_P HELX_P29 AD2 SER B 113 ? TYR B 131 ? SER BA 112 TYR BA 130 1 ? 19 
HELX_P HELX_P30 AD3 PRO B 132 ? SER B 136 ? PRO BA 131 SER BA 135 5 ? 5  
HELX_P HELX_P31 AD4 VAL B 148 ? ASN B 166 ? VAL BA 147 ASN BA 165 1 ? 19 
HELX_P HELX_P32 AD5 TYR B 179 ? ARG B 184 ? TYR BA 178 ARG BA 183 1 ? 6  
HELX_P HELX_P33 AD6 PHE B 185 ? LEU B 188 ? PHE BA 184 LEU BA 187 5 ? 4  
HELX_P HELX_P34 AD7 ASN B 189 ? GLY B 199 ? ASN BA 188 GLY BA 198 1 ? 11 
HELX_P HELX_P35 AD8 ASP B 200 ? ILE B 213 ? ASP BA 199 ILE BA 212 1 ? 14 
HELX_P HELX_P36 AD9 SER B 214 ? LEU B 223 ? SER BA 213 LEU BA 222 1 ? 10 
HELX_P HELX_P37 AE1 ASN B 225 ? TYR B 229 ? ASN BA 224 TYR BA 228 5 ? 5  
HELX_P HELX_P38 AE2 LEU B 230 ? LEU B 248 ? LEU BA 229 LEU BA 247 1 ? 19 
HELX_P HELX_P39 AE3 PRO B 249 ? THR B 251 ? PRO BA 248 THR BA 250 5 ? 3  
HELX_P HELX_P40 AE4 LEU B 257 ? PHE B 261 ? LEU BA 256 PHE BA 260 5 ? 5  
HELX_P HELX_P41 AE5 THR B 262 ? SER B 282 ? THR BA 261 SER BA 281 1 ? 21 
HELX_P HELX_P42 AE6 ALA B 284 ? LYS B 288 ? ALA BA 283 LYS BA 287 5 ? 5  
HELX_P HELX_P43 AE7 MET B 289 ? ILE B 294 ? MET BA 288 ILE BA 293 1 ? 6  
HELX_P HELX_P44 AE8 ALA B 295 ? SER B 311 ? ALA BA 294 SER BA 310 1 ? 17 
HELX_P HELX_P45 AE9 HIS B 324 ? GLY B 336 ? HIS BA 323 GLY BA 335 1 ? 13 
HELX_P HELX_P46 AF1 ARG B 346 ? ASP B 348 ? ARG BA 345 ASP BA 347 5 ? 3  
HELX_P HELX_P47 AF2 SER B 349 ? TRP B 354 ? SER BA 348 TRP BA 353 1 ? 6  
HELX_P HELX_P48 AF3 LYS B 355 ? SER B 360 ? LYS BA 354 SER BA 359 1 ? 6  
HELX_P HELX_P49 AF4 TRP B 403 ? PHE B 424 ? TRP BA 402 PHE BA 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 AA PRO 399 A ? PRO 398 AA 1 6.66 
2 PHE 398 B . ? PHE 397 BA PRO 399 B ? PRO 398 BA 1 7.94 
# 
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 AA 169 GLU AA 174 
AA1 2 LYS A 140 ? ALA A 145 ? LYS AA 139 ALA AA 144 
AA1 3 ALA A 318 ? ALA A 323 ? ALA AA 317 ALA AA 322 
AA1 4 TYR A 53  ? ARG A 59  ? TYR AA 52  ARG AA 58  
AA1 5 ASN A 365 ? ARG A 372 ? ASN AA 364 ARG AA 371 
AA1 6 ILE A 378 ? LEU A 384 ? ILE AA 377 LEU AA 383 
AA1 7 GLU A 387 ? ALA A 388 ? GLU AA 386 ALA AA 387 
AA2 1 GLN A 170 ? GLU A 175 ? GLN AA 169 GLU AA 174 
AA2 2 LYS A 140 ? ALA A 145 ? LYS AA 139 ALA AA 144 
AA2 3 ALA A 318 ? ALA A 323 ? ALA AA 317 ALA AA 322 
AA2 4 TYR A 53  ? ARG A 59  ? TYR AA 52  ARG AA 58  
AA2 5 ASN A 365 ? ARG A 372 ? ASN AA 364 ARG AA 371 
AA2 6 ILE A 378 ? LEU A 384 ? ILE AA 377 LEU AA 383 
AA2 7 TYR A 400 ? SER A 402 ? TYR AA 399 SER AA 401 
AA3 1 GLN B 170 ? GLU B 175 ? GLN BA 169 GLU BA 174 
AA3 2 LYS B 140 ? ALA B 145 ? LYS BA 139 ALA BA 144 
AA3 3 ALA B 318 ? ALA B 323 ? ALA BA 317 ALA BA 322 
AA3 4 TYR B 53  ? ARG B 59  ? TYR BA 52  ARG BA 58  
AA3 5 ASN B 365 ? ARG B 372 ? ASN BA 364 ARG BA 371 
AA3 6 ILE B 378 ? LEU B 384 ? ILE BA 377 LEU BA 383 
AA3 7 GLU B 387 ? ALA B 388 ? GLU BA 386 ALA BA 387 
AA4 1 GLN B 170 ? GLU B 175 ? GLN BA 169 GLU BA 174 
AA4 2 LYS B 140 ? ALA B 145 ? LYS BA 139 ALA BA 144 
AA4 3 ALA B 318 ? ALA B 323 ? ALA BA 317 ALA BA 322 
AA4 4 TYR B 53  ? ARG B 59  ? TYR BA 52  ARG BA 58  
AA4 5 ASN B 365 ? ARG B 372 ? ASN BA 364 ARG BA 371 
AA4 6 ILE B 378 ? LEU B 384 ? ILE BA 377 LEU BA 383 
AA4 7 TYR B 400 ? SER B 402 ? TYR BA 399 SER BA 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 AA 169 N ILE A 141 ? N ILE AA 140 
AA1 2 3 N GLU A 142 ? N GLU AA 141 O PHE A 320 ? O PHE AA 319 
AA1 3 4 O ASN A 319 ? O ASN AA 318 N HIS A 56  ? N HIS AA 55  
AA1 4 5 N LEU A 57  ? N LEU AA 56  O VAL A 366 ? O VAL AA 365 
AA1 5 6 N GLN A 367 ? N GLN AA 366 O LEU A 383 ? O LEU AA 382 
AA1 6 7 N LEU A 384 ? N LEU AA 383 O GLU A 387 ? O GLU AA 386 
AA2 1 2 O GLN A 170 ? O GLN AA 169 N ILE A 141 ? N ILE AA 140 
AA2 2 3 N GLU A 142 ? N GLU AA 141 O PHE A 320 ? O PHE AA 319 
AA2 3 4 O ASN A 319 ? O ASN AA 318 N HIS A 56  ? N HIS AA 55  
AA2 4 5 N LEU A 57  ? N LEU AA 56  O VAL A 366 ? O VAL AA 365 
AA2 5 6 N GLN A 367 ? N GLN AA 366 O LEU A 383 ? O LEU AA 382 
AA2 6 7 N VAL A 380 ? N VAL AA 379 O TYR A 401 ? O TYR AA 400 
AA3 1 2 O GLN B 170 ? O GLN BA 169 N ILE B 141 ? N ILE BA 140 
AA3 2 3 N GLU B 142 ? N GLU BA 141 O PHE B 320 ? O PHE BA 319 
AA3 3 4 O ARG B 321 ? O ARG BA 320 N GLY B 58  ? N GLY BA 57  
AA3 4 5 N ASN B 55  ? N ASN BA 54  O TRP B 368 ? O TRP BA 367 
AA3 5 6 N GLN B 367 ? N GLN BA 366 O LEU B 383 ? O LEU BA 382 
AA3 6 7 N LEU B 384 ? N LEU BA 383 O GLU B 387 ? O GLU BA 386 
AA4 1 2 O GLN B 170 ? O GLN BA 169 N ILE B 141 ? N ILE BA 140 
AA4 2 3 N GLU B 142 ? N GLU BA 141 O PHE B 320 ? O PHE BA 319 
AA4 3 4 O ARG B 321 ? O ARG BA 320 N GLY B 58  ? N GLY BA 57  
AA4 4 5 N ASN B 55  ? N ASN BA 54  O TRP B 368 ? O TRP BA 367 
AA4 5 6 N GLN B 367 ? N GLN BA 366 O LEU B 383 ? O LEU BA 382 
AA4 6 7 N VAL B 380 ? N VAL BA 379 O TYR B 401 ? O TYR BA 400 
# 
_pdbx_entry_details.entry_id                   9QZ0 
_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 O   AA HOH 654 ? ? O   AA HOH 783 ? ? 1.89 
2  1 O24 AA IHP 501 ? ? O   AA HOH 601 ? ? 1.90 
3  1 O   AA HOH 655 ? ? O   AA HOH 849 ? ? 1.90 
4  1 O   AA HOH 944 ? ? O   AA HOH 957 ? ? 1.92 
5  1 O31 BA IHP 501 ? ? O   BA HOH 601 ? ? 1.93 
6  1 O   AA HOH 894 ? ? O   AA HOH 923 ? ? 1.94 
7  1 O   BA HOH 618 ? ? O   BA HOH 851 ? ? 1.95 
8  1 O   BA HOH 854 ? ? O   BA HOH 877 ? ? 1.96 
9  1 O   BA HOH 836 ? ? O   BA HOH 848 ? ? 1.96 
10 1 O   BA HOH 797 ? ? O   BA HOH 838 ? ? 1.98 
11 1 O   AA HOH 752 ? ? O   AA HOH 852 ? ? 1.98 
12 1 O   AA HOH 630 ? ? O   AA HOH 858 ? ? 1.99 
13 1 O   AA HOH 754 ? ? O   AA HOH 909 ? ? 1.99 
14 1 O   AA HOH 882 ? ? O   AA HOH 938 ? ? 1.99 
15 1 O   AA HOH 692 ? ? O   AA HOH 853 ? ? 2.00 
16 1 O   AA HOH 623 ? ? O   AA HOH 727 ? ? 2.00 
17 1 O   AA HOH 779 ? ? O   AA HOH 832 ? ? 2.01 
18 1 O   AA HOH 703 ? ? O   AA HOH 924 ? ? 2.04 
19 1 O   BA LEU 223 ? ? O   BA HOH 602 ? ? 2.05 
20 1 O   AA HOH 765 ? ? O   AA HOH 832 ? ? 2.05 
21 1 O   AA HOH 652 ? ? O   AA HOH 827 ? ? 2.05 
22 1 O   BA HOH 841 ? ? O   BA HOH 868 ? ? 2.08 
23 1 O   BA HOH 623 ? ? O   BA HOH 795 ? ? 2.08 
24 1 O   BA HOH 803 ? ? O   BA HOH 847 ? ? 2.09 
25 1 O   AA HOH 736 ? ? O   AA HOH 891 ? ? 2.10 
26 1 O   AA HOH 809 ? ? O   AA HOH 867 ? ? 2.11 
27 1 O   AA HOH 811 ? ? O   AA HOH 864 ? ? 2.11 
28 1 O   AA HOH 821 ? ? O   AA HOH 928 ? ? 2.11 
29 1 O   BA HOH 644 ? ? O   BA HOH 682 ? ? 2.11 
30 1 ND2 BA ASN 152 ? ? O   BA HOH 603 ? ? 2.12 
31 1 O   AA HOH 685 ? ? O   AA HOH 745 ? ? 2.12 
32 1 O   AA HOH 615 ? ? O   AA HOH 915 ? ? 2.13 
33 1 O31 AA IHP 501 ? ? O   AA HOH 602 ? ? 2.14 
34 1 OE1 AA GLN 342 ? ? O   AA HOH 603 ? ? 2.14 
35 1 O   BA HOH 603 ? ? O   BA HOH 835 ? ? 2.15 
36 1 O   AA HOH 680 ? ? O   BA HOH 875 ? ? 2.15 
37 1 O   AA HOH 877 ? ? O   AA HOH 955 ? ? 2.15 
38 1 O   AA HOH 619 ? ? O   AA HOH 860 ? ? 2.15 
39 1 ND1 AA HIS 180 ? ? O   AA HOH 604 ? ? 2.16 
40 1 O   AA HOH 612 ? ? O   AA HOH 651 ? ? 2.17 
41 1 O   AA HOH 873 ? ? O   BA HOH 875 ? ? 2.17 
42 1 O   AA HOH 716 ? ? O   AA HOH 882 ? ? 2.18 
43 1 O   BA HOH 813 ? ? O   BA HOH 824 ? ? 2.18 
44 1 OE1 AA GLU 403 ? ? NH2 AA ARG 406 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    AA 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     916 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    BA 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     767 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_647 
_pdbx_validate_symm_contact.dist              1.89 
# 
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 LYS AA 197 ? ? -149.70 27.50   
2  1 SER AA 281 ? ? -131.29 -146.10 
3  1 ALA AA 322 ? ? -149.80 -126.69 
4  1 LYS AA 338 ? ? 92.25   -40.94  
5  1 PRO AA 391 ? ? -77.42  48.32   
6  1 CYS AA 396 ? ? -143.58 50.18   
7  1 ASN BA 136 ? ? 55.17   -132.62 
8  1 SER BA 137 ? ? -105.12 49.37   
9  1 LYS BA 197 ? ? -145.55 32.24   
10 1 ASN BA 224 ? ? 68.36   67.89   
11 1 GLN BA 227 ? ? -65.26  2.93    
12 1 SER BA 281 ? ? -132.65 -149.40 
13 1 ALA BA 322 ? ? -152.10 -129.00 
14 1 LYS BA 338 ? ? 86.49   -40.03  
15 1 PRO BA 391 ? ? -80.98  40.96   
# 
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 4.86906740197 -0.7627065856 36.545836668  0.0875030742791 ? 0.0110538021157  ? 0.00211536551376  ? 
0.103618583932 ? -0.00703136139447 ? 0.0947622449212 ? 0.866064573986 ? 0.130858424253  ? 0.0581023252151 ? 1.09773145367  ? 
-0.406400282185 ? 1.12419027887 ? 0.0379169930994 ? -0.0717671442998 ? -0.0777346709527 ? 0.0316134117454   ? -0.00919209900641 ? 
0.0846048674717 ? 0.0263325703325 ? -0.0375160949927 ? -0.0112251348317 ? 
2 'X-RAY DIFFRACTION' ? refined 14.1674047474 19.1674936071 67.6523865109 0.136179415912  ? -0.0422735573376 ? -0.00983866523532 ? 
0.10465044306  ? 0.0156946549528   ? 0.105096390997  ? 1.13151492467  ? -0.208056623168 ? 0.0490869297892 ? 0.759843417576 ? 
0.120697193198  ? 1.13139863147 ? -0.02397973034  ? 0.124960873264   ? 0.0825606515463  ? -0.00437352815923 ? -0.00675204728662 ? 
0.0342765199795 ? -0.135350869916 ? 0.0705154815511  ? 0.0251794699417  ? 
# 
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 AA 22 ? A 393 AA 423 ? ? 
;(chain 'A' and resid 22 through 423)
;
2 'X-RAY DIFFRACTION' 2 B 1 BA 21 ? B 394 BA 423 ? ? 
;(chain 'B' and resid 21 through 423)
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? AA HOH 962 ? 6.58 . 
2 1 O ? BA HOH 895 ? 6.25 . 
# 
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 AA MET 0   ? A MET 1   
2  1 Y 1 AA GLY 1   ? A GLY 2   
3  1 Y 1 AA SER 2   ? A SER 3   
4  1 Y 1 AA SER 3   ? A SER 4   
5  1 Y 1 AA HIS 4   ? A HIS 5   
6  1 Y 1 AA HIS 5   ? A HIS 6   
7  1 Y 1 AA HIS 6   ? A HIS 7   
8  1 Y 1 AA HIS 7   ? A HIS 8   
9  1 Y 1 AA HIS 8   ? A HIS 9   
10 1 Y 1 AA HIS 9   ? A HIS 10  
11 1 Y 1 AA SER 10  ? A SER 11  
12 1 Y 1 AA SER 11  ? A SER 12  
13 1 Y 1 AA GLY 12  ? A GLY 13  
14 1 Y 1 AA LEU 13  ? A LEU 14  
15 1 Y 1 AA VAL 14  ? A VAL 15  
16 1 Y 1 AA PRO 15  ? A PRO 16  
17 1 Y 1 AA ARG 16  ? A ARG 17  
18 1 Y 1 AA GLY 17  ? A GLY 18  
19 1 Y 1 AA SER 18  ? A SER 19  
20 1 Y 1 AA HIS 19  ? A HIS 20  
21 1 Y 1 AA MET 20  ? A MET 21  
22 1 Y 1 AA GLN 21  ? A GLN 22  
23 1 Y 1 AA ASP 39  ? A ASP 40  
24 1 Y 1 AA SER 40  ? A SER 41  
25 1 Y 1 AA SER 41  ? A SER 42  
26 1 Y 1 AA ILE 42  ? A ILE 43  
27 1 Y 1 AA THR 43  ? A THR 44  
28 1 Y 1 AA PHE 44  ? A PHE 45  
29 1 Y 1 AA ARG 45  ? A ARG 46  
30 1 Y 1 AA ASP 46  ? A ASP 47  
31 1 Y 1 AA GLY 47  ? A GLY 48  
32 1 Y 1 AA ASN 424 ? A ASN 425 
33 1 Y 1 AA GLU 425 ? A GLU 426 
34 1 Y 1 BA MET 0   ? B MET 1   
35 1 Y 1 BA GLY 1   ? B GLY 2   
36 1 Y 1 BA SER 2   ? B SER 3   
37 1 Y 1 BA SER 3   ? B SER 4   
38 1 Y 1 BA HIS 4   ? B HIS 5   
39 1 Y 1 BA HIS 5   ? B HIS 6   
40 1 Y 1 BA HIS 6   ? B HIS 7   
41 1 Y 1 BA HIS 7   ? B HIS 8   
42 1 Y 1 BA HIS 8   ? B HIS 9   
43 1 Y 1 BA HIS 9   ? B HIS 10  
44 1 Y 1 BA SER 10  ? B SER 11  
45 1 Y 1 BA SER 11  ? B SER 12  
46 1 Y 1 BA GLY 12  ? B GLY 13  
47 1 Y 1 BA LEU 13  ? B LEU 14  
48 1 Y 1 BA VAL 14  ? B VAL 15  
49 1 Y 1 BA PRO 15  ? B PRO 16  
50 1 Y 1 BA ARG 16  ? B ARG 17  
51 1 Y 1 BA GLY 17  ? B GLY 18  
52 1 Y 1 BA SER 18  ? B SER 19  
53 1 Y 1 BA HIS 19  ? B HIS 20  
54 1 Y 1 BA MET 20  ? B MET 21  
55 1 Y 1 BA ASP 39  ? B ASP 40  
56 1 Y 1 BA SER 40  ? B SER 41  
57 1 Y 1 BA SER 41  ? B SER 42  
58 1 Y 1 BA ILE 42  ? B ILE 43  
59 1 Y 1 BA THR 43  ? B THR 44  
60 1 Y 1 BA PHE 44  ? B PHE 45  
61 1 Y 1 BA ARG 45  ? B ARG 46  
62 1 Y 1 BA ASP 46  ? B ASP 47  
63 1 Y 1 BA GLY 47  ? B GLY 48  
64 1 Y 1 BA ASN 424 ? B ASN 425 
65 1 Y 1 BA 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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
IHP C1   C N N 161 
IHP C2   C N N 162 
IHP C3   C N N 163 
IHP C4   C N N 164 
IHP C5   C N N 165 
IHP C6   C N N 166 
IHP O11  O N N 167 
IHP P1   P N N 168 
IHP O21  O N N 169 
IHP O31  O N N 170 
IHP O41  O N N 171 
IHP O12  O N N 172 
IHP P2   P N N 173 
IHP O22  O N N 174 
IHP O32  O N N 175 
IHP O42  O N N 176 
IHP O13  O N N 177 
IHP P3   P N N 178 
IHP O23  O N N 179 
IHP O33  O N N 180 
IHP O43  O N N 181 
IHP O14  O N N 182 
IHP P4   P N N 183 
IHP O24  O N N 184 
IHP O34  O N N 185 
IHP O44  O N N 186 
IHP O15  O N N 187 
IHP P5   P N N 188 
IHP O25  O N N 189 
IHP O35  O N N 190 
IHP O45  O N N 191 
IHP O16  O N N 192 
IHP P6   P N N 193 
IHP O26  O N N 194 
IHP O36  O N N 195 
IHP O46  O N N 196 
IHP H1   H N N 197 
IHP H2   H N N 198 
IHP H3   H N N 199 
IHP H4   H N N 200 
IHP H5   H N N 201 
IHP H6   H N N 202 
IHP H31  H N N 203 
IHP H41  H N N 204 
IHP H32  H N N 205 
IHP H42  H N N 206 
IHP H33  H N N 207 
IHP H43  H N N 208 
IHP H34  H N N 209 
IHP H44  H N N 210 
IHP H35  H N N 211 
IHP H45  H N N 212 
IHP H36  H N N 213 
IHP H46  H N N 214 
ILE N    N N N 215 
ILE CA   C N S 216 
ILE C    C N N 217 
ILE O    O N N 218 
ILE CB   C N S 219 
ILE CG1  C N N 220 
ILE CG2  C N N 221 
ILE CD1  C N N 222 
ILE OXT  O N N 223 
ILE H    H N N 224 
ILE H2   H N N 225 
ILE HA   H N N 226 
ILE HB   H N N 227 
ILE HG12 H N N 228 
ILE HG13 H N N 229 
ILE HG21 H N N 230 
ILE HG22 H N N 231 
ILE HG23 H N N 232 
ILE HD11 H N N 233 
ILE HD12 H N N 234 
ILE HD13 H N N 235 
ILE HXT  H N N 236 
LEU N    N N N 237 
LEU CA   C N S 238 
LEU C    C N N 239 
LEU O    O N N 240 
LEU CB   C N N 241 
LEU CG   C N N 242 
LEU CD1  C N N 243 
LEU CD2  C N N 244 
LEU OXT  O N N 245 
LEU H    H N N 246 
LEU H2   H N N 247 
LEU HA   H N N 248 
LEU HB2  H N N 249 
LEU HB3  H N N 250 
LEU HG   H N N 251 
LEU HD11 H N N 252 
LEU HD12 H N N 253 
LEU HD13 H N N 254 
LEU HD21 H N N 255 
LEU HD22 H N N 256 
LEU HD23 H N N 257 
LEU HXT  H N N 258 
LYS N    N N N 259 
LYS CA   C N S 260 
LYS C    C N N 261 
LYS O    O N N 262 
LYS CB   C N N 263 
LYS CG   C N N 264 
LYS CD   C N N 265 
LYS CE   C N N 266 
LYS NZ   N N N 267 
LYS OXT  O N N 268 
LYS H    H N N 269 
LYS H2   H N N 270 
LYS HA   H N N 271 
LYS HB2  H N N 272 
LYS HB3  H N N 273 
LYS HG2  H N N 274 
LYS HG3  H N N 275 
LYS HD2  H N N 276 
LYS HD3  H N N 277 
LYS HE2  H N N 278 
LYS HE3  H N N 279 
LYS HZ1  H N N 280 
LYS HZ2  H N N 281 
LYS HZ3  H N N 282 
LYS HXT  H N N 283 
MET N    N N N 284 
MET CA   C N S 285 
MET C    C N N 286 
MET O    O N N 287 
MET CB   C N N 288 
MET CG   C N N 289 
MET SD   S N N 290 
MET CE   C N N 291 
MET OXT  O N N 292 
MET H    H N N 293 
MET H2   H N N 294 
MET HA   H N N 295 
MET HB2  H N N 296 
MET HB3  H N N 297 
MET HG2  H N N 298 
MET HG3  H N N 299 
MET HE1  H N N 300 
MET HE2  H N N 301 
MET HE3  H N N 302 
MET HXT  H N N 303 
PHE N    N N N 304 
PHE CA   C N S 305 
PHE C    C N N 306 
PHE O    O N N 307 
PHE CB   C N N 308 
PHE CG   C Y N 309 
PHE CD1  C Y N 310 
PHE CD2  C Y N 311 
PHE CE1  C Y N 312 
PHE CE2  C Y N 313 
PHE CZ   C Y N 314 
PHE OXT  O N N 315 
PHE H    H N N 316 
PHE H2   H N N 317 
PHE HA   H N N 318 
PHE HB2  H N N 319 
PHE HB3  H N N 320 
PHE HD1  H N N 321 
PHE HD2  H N N 322 
PHE HE1  H N N 323 
PHE HE2  H N N 324 
PHE HZ   H N N 325 
PHE HXT  H N N 326 
PRO N    N N N 327 
PRO CA   C N S 328 
PRO C    C N N 329 
PRO O    O N N 330 
PRO CB   C N N 331 
PRO CG   C N N 332 
PRO CD   C N N 333 
PRO OXT  O N N 334 
PRO H    H N N 335 
PRO HA   H N N 336 
PRO HB2  H N N 337 
PRO HB3  H N N 338 
PRO HG2  H N N 339 
PRO HG3  H N N 340 
PRO HD2  H N N 341 
PRO HD3  H N N 342 
PRO HXT  H N N 343 
SER N    N N N 344 
SER CA   C N S 345 
SER C    C N N 346 
SER O    O N N 347 
SER CB   C N N 348 
SER OG   O N N 349 
SER OXT  O N N 350 
SER H    H N N 351 
SER H2   H N N 352 
SER HA   H N N 353 
SER HB2  H N N 354 
SER HB3  H N N 355 
SER HG   H N N 356 
SER HXT  H N N 357 
THR N    N N N 358 
THR CA   C N S 359 
THR C    C N N 360 
THR O    O N N 361 
THR CB   C N R 362 
THR OG1  O N N 363 
THR CG2  C N N 364 
THR OXT  O N N 365 
THR H    H N N 366 
THR H2   H N N 367 
THR HA   H N N 368 
THR HB   H N N 369 
THR HG1  H N N 370 
THR HG21 H N N 371 
THR HG22 H N N 372 
THR HG23 H N N 373 
THR HXT  H N N 374 
TRP N    N N N 375 
TRP CA   C N S 376 
TRP C    C N N 377 
TRP O    O N N 378 
TRP CB   C N N 379 
TRP CG   C Y N 380 
TRP CD1  C Y N 381 
TRP CD2  C Y N 382 
TRP NE1  N Y N 383 
TRP CE2  C Y N 384 
TRP CE3  C Y N 385 
TRP CZ2  C Y N 386 
TRP CZ3  C Y N 387 
TRP CH2  C Y N 388 
TRP OXT  O N N 389 
TRP H    H N N 390 
TRP H2   H N N 391 
TRP HA   H N N 392 
TRP HB2  H N N 393 
TRP HB3  H N N 394 
TRP HD1  H N N 395 
TRP HE1  H N N 396 
TRP HE3  H N N 397 
TRP HZ2  H N N 398 
TRP HZ3  H N N 399 
TRP HH2  H N N 400 
TRP HXT  H N N 401 
TYR N    N N N 402 
TYR CA   C N S 403 
TYR C    C N N 404 
TYR O    O N N 405 
TYR CB   C N N 406 
TYR CG   C Y N 407 
TYR CD1  C Y N 408 
TYR CD2  C Y N 409 
TYR CE1  C Y N 410 
TYR CE2  C Y N 411 
TYR CZ   C Y N 412 
TYR OH   O N N 413 
TYR OXT  O N N 414 
TYR H    H N N 415 
TYR H2   H N N 416 
TYR HA   H N N 417 
TYR HB2  H N N 418 
TYR HB3  H N N 419 
TYR HD1  H N N 420 
TYR HD2  H N N 421 
TYR HE1  H N N 422 
TYR HE2  H N N 423 
TYR HH   H N N 424 
TYR HXT  H N N 425 
VAL N    N N N 426 
VAL CA   C N S 427 
VAL C    C N N 428 
VAL O    O N N 429 
VAL CB   C N N 430 
VAL CG1  C N N 431 
VAL CG2  C N N 432 
VAL OXT  O N N 433 
VAL H    H N N 434 
VAL H2   H N N 435 
VAL HA   H N N 436 
VAL HB   H N N 437 
VAL HG11 H N N 438 
VAL HG12 H N N 439 
VAL HG13 H N N 440 
VAL HG21 H N N 441 
VAL HG22 H N N 442 
VAL HG23 H N N 443 
VAL HXT  H N N 444 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
IHP C1  C2   sing N N 152 
IHP C1  C6   sing N N 153 
IHP C1  O11  sing N N 154 
IHP C1  H1   sing N N 155 
IHP C2  C3   sing N N 156 
IHP C2  O12  sing N N 157 
IHP C2  H2   sing N N 158 
IHP C3  C4   sing N N 159 
IHP C3  O13  sing N N 160 
IHP C3  H3   sing N N 161 
IHP C4  C5   sing N N 162 
IHP C4  O14  sing N N 163 
IHP C4  H4   sing N N 164 
IHP C5  C6   sing N N 165 
IHP C5  O15  sing N N 166 
IHP C5  H5   sing N N 167 
IHP C6  O16  sing N N 168 
IHP C6  H6   sing N N 169 
IHP O11 P1   sing N N 170 
IHP P1  O21  doub N N 171 
IHP P1  O31  sing N N 172 
IHP P1  O41  sing N N 173 
IHP O31 H31  sing N N 174 
IHP O41 H41  sing N N 175 
IHP O12 P2   sing N N 176 
IHP P2  O22  doub N N 177 
IHP P2  O32  sing N N 178 
IHP P2  O42  sing N N 179 
IHP O32 H32  sing N N 180 
IHP O42 H42  sing N N 181 
IHP O13 P3   sing N N 182 
IHP P3  O23  doub N N 183 
IHP P3  O33  sing N N 184 
IHP P3  O43  sing N N 185 
IHP O33 H33  sing N N 186 
IHP O43 H43  sing N N 187 
IHP O14 P4   sing N N 188 
IHP P4  O24  doub N N 189 
IHP P4  O34  sing N N 190 
IHP P4  O44  sing N N 191 
IHP O34 H34  sing N N 192 
IHP O44 H44  sing N N 193 
IHP O15 P5   sing N N 194 
IHP P5  O25  doub N N 195 
IHP P5  O35  sing N N 196 
IHP P5  O45  sing N N 197 
IHP O35 H35  sing N N 198 
IHP O45 H45  sing N N 199 
IHP O16 P6   sing N N 200 
IHP P6  O26  doub N N 201 
IHP P6  O36  sing N N 202 
IHP P6  O46  sing N N 203 
IHP O36 H36  sing N N 204 
IHP O46 H46  sing N N 205 
ILE N   CA   sing N N 206 
ILE N   H    sing N N 207 
ILE N   H2   sing N N 208 
ILE CA  C    sing N N 209 
ILE CA  CB   sing N N 210 
ILE CA  HA   sing N N 211 
ILE C   O    doub N N 212 
ILE C   OXT  sing N N 213 
ILE CB  CG1  sing N N 214 
ILE CB  CG2  sing N N 215 
ILE CB  HB   sing N N 216 
ILE CG1 CD1  sing N N 217 
ILE CG1 HG12 sing N N 218 
ILE CG1 HG13 sing N N 219 
ILE CG2 HG21 sing N N 220 
ILE CG2 HG22 sing N N 221 
ILE CG2 HG23 sing N N 222 
ILE CD1 HD11 sing N N 223 
ILE CD1 HD12 sing N N 224 
ILE CD1 HD13 sing N N 225 
ILE OXT HXT  sing N N 226 
LEU N   CA   sing N N 227 
LEU N   H    sing N N 228 
LEU N   H2   sing N N 229 
LEU CA  C    sing N N 230 
LEU CA  CB   sing N N 231 
LEU CA  HA   sing N N 232 
LEU C   O    doub N N 233 
LEU C   OXT  sing N N 234 
LEU CB  CG   sing N N 235 
LEU CB  HB2  sing N N 236 
LEU CB  HB3  sing N N 237 
LEU CG  CD1  sing N N 238 
LEU CG  CD2  sing N N 239 
LEU CG  HG   sing N N 240 
LEU CD1 HD11 sing N N 241 
LEU CD1 HD12 sing N N 242 
LEU CD1 HD13 sing N N 243 
LEU CD2 HD21 sing N N 244 
LEU CD2 HD22 sing N N 245 
LEU CD2 HD23 sing N N 246 
LEU OXT HXT  sing N N 247 
LYS N   CA   sing N N 248 
LYS N   H    sing N N 249 
LYS N   H2   sing N N 250 
LYS CA  C    sing N N 251 
LYS CA  CB   sing N N 252 
LYS CA  HA   sing N N 253 
LYS C   O    doub N N 254 
LYS C   OXT  sing N N 255 
LYS CB  CG   sing N N 256 
LYS CB  HB2  sing N N 257 
LYS CB  HB3  sing N N 258 
LYS CG  CD   sing N N 259 
LYS CG  HG2  sing N N 260 
LYS CG  HG3  sing N N 261 
LYS CD  CE   sing N N 262 
LYS CD  HD2  sing N N 263 
LYS CD  HD3  sing N N 264 
LYS CE  NZ   sing N N 265 
LYS CE  HE2  sing N N 266 
LYS CE  HE3  sing N N 267 
LYS NZ  HZ1  sing N N 268 
LYS NZ  HZ2  sing N N 269 
LYS NZ  HZ3  sing N N 270 
LYS OXT HXT  sing N N 271 
MET N   CA   sing N N 272 
MET N   H    sing N N 273 
MET N   H2   sing N N 274 
MET CA  C    sing N N 275 
MET CA  CB   sing N N 276 
MET CA  HA   sing N N 277 
MET C   O    doub N N 278 
MET C   OXT  sing N N 279 
MET CB  CG   sing N N 280 
MET CB  HB2  sing N N 281 
MET CB  HB3  sing N N 282 
MET CG  SD   sing N N 283 
MET CG  HG2  sing N N 284 
MET CG  HG3  sing N N 285 
MET SD  CE   sing N N 286 
MET CE  HE1  sing N N 287 
MET CE  HE2  sing N N 288 
MET CE  HE3  sing N N 289 
MET OXT HXT  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THR N   CA   sing N N 344 
THR N   H    sing N N 345 
THR N   H2   sing N N 346 
THR CA  C    sing N N 347 
THR CA  CB   sing N N 348 
THR CA  HA   sing N N 349 
THR C   O    doub N N 350 
THR C   OXT  sing N N 351 
THR CB  OG1  sing N N 352 
THR CB  CG2  sing N N 353 
THR CB  HB   sing N N 354 
THR OG1 HG1  sing N N 355 
THR CG2 HG21 sing N N 356 
THR CG2 HG22 sing N N 357 
THR CG2 HG23 sing N N 358 
THR OXT HXT  sing N N 359 
TRP N   CA   sing N N 360 
TRP N   H    sing N N 361 
TRP N   H2   sing N N 362 
TRP CA  C    sing N N 363 
TRP CA  CB   sing N N 364 
TRP CA  HA   sing N N 365 
TRP C   O    doub N N 366 
TRP C   OXT  sing N N 367 
TRP CB  CG   sing N N 368 
TRP CB  HB2  sing N N 369 
TRP CB  HB3  sing N N 370 
TRP CG  CD1  doub Y N 371 
TRP CG  CD2  sing Y N 372 
TRP CD1 NE1  sing Y N 373 
TRP CD1 HD1  sing N N 374 
TRP CD2 CE2  doub Y N 375 
TRP CD2 CE3  sing Y N 376 
TRP NE1 CE2  sing Y N 377 
TRP NE1 HE1  sing N N 378 
TRP CE2 CZ2  sing Y N 379 
TRP CE3 CZ3  doub Y N 380 
TRP CE3 HE3  sing N N 381 
TRP CZ2 CH2  doub Y N 382 
TRP CZ2 HZ2  sing N N 383 
TRP CZ3 CH2  sing Y N 384 
TRP CZ3 HZ3  sing N N 385 
TRP CH2 HH2  sing N N 386 
TRP OXT HXT  sing N N 387 
TYR N   CA   sing N N 388 
TYR N   H    sing N N 389 
TYR N   H2   sing N N 390 
TYR CA  C    sing N N 391 
TYR CA  CB   sing N N 392 
TYR CA  HA   sing N N 393 
TYR C   O    doub N N 394 
TYR C   OXT  sing N N 395 
TYR CB  CG   sing N N 396 
TYR CB  HB2  sing N N 397 
TYR CB  HB3  sing N N 398 
TYR CG  CD1  doub Y N 399 
TYR CG  CD2  sing Y N 400 
TYR CD1 CE1  sing Y N 401 
TYR CD1 HD1  sing N N 402 
TYR CD2 CE2  doub Y N 403 
TYR CD2 HD2  sing N N 404 
TYR CE1 CZ   doub Y N 405 
TYR CE1 HE1  sing N N 406 
TYR CE2 CZ   sing Y N 407 
TYR CE2 HE2  sing N N 408 
TYR CZ  OH   sing N N 409 
TYR OH  HH   sing N N 410 
TYR OXT HXT  sing N N 411 
VAL N   CA   sing N N 412 
VAL N   H    sing N N 413 
VAL N   H2   sing N N 414 
VAL CA  C    sing N N 415 
VAL CA  CB   sing N N 416 
VAL CA  HA   sing N N 417 
VAL C   O    doub N N 418 
VAL C   OXT  sing N N 419 
VAL CB  CG1  sing N N 420 
VAL CB  CG2  sing N N 421 
VAL CB  HB   sing N N 422 
VAL CG1 HG11 sing N N 423 
VAL CG1 HG12 sing N N 424 
VAL CG1 HG13 sing N N 425 
VAL CG2 HG21 sing N N 426 
VAL CG2 HG22 sing N N 427 
VAL CG2 HG23 sing N N 428 
VAL OXT HXT  sing N N 429 
# 
_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   4FDU 
_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                    9QZ0 
_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]   0.018928 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006165 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008305 
_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]   0.013849 
_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   . THR A 1 23  ? -6.07771  4.07272   49.99962 1.000 43.69967 ? 22  THR AA N   1 
ATOM   2    C CA  . THR A 1 23  ? -6.28897  3.10980   51.07905 1.000 40.17584 ? 22  THR AA CA  1 
ATOM   3    C C   . THR A 1 23  ? -5.16652  2.06422   51.10361 1.000 37.76290 ? 22  THR AA C   1 
ATOM   4    O O   . THR A 1 23  ? -4.52938  1.78893   50.07126 1.000 34.48978 ? 22  THR AA O   1 
ATOM   5    C CB  . THR A 1 23  ? -7.66057  2.40846   50.94225 1.000 43.36504 ? 22  THR AA CB  1 
ATOM   6    O OG1 . THR A 1 23  ? -7.51517  1.23661   50.14775 1.000 39.85690 ? 22  THR AA OG1 1 
ATOM   7    C CG2 . THR A 1 23  ? -8.68080  3.32008   50.26620 1.000 48.91516 ? 22  THR AA CG2 1 
ATOM   8    N N   . LYS A 1 24  ? -4.90834  1.49111   52.28350 1.000 38.10393 ? 23  LYS AA N   1 
ATOM   9    C CA  . LYS A 1 24  ? -3.85920  0.47923   52.38051 1.000 37.72286 ? 23  LYS AA CA  1 
ATOM   10   C C   . LYS A 1 24  ? -4.14911  -0.70028  51.46605 1.000 34.63621 ? 23  LYS AA C   1 
ATOM   11   O O   . LYS A 1 24  ? -3.23366  -1.22889  50.81973 1.000 28.48065 ? 23  LYS AA O   1 
ATOM   12   C CB  . LYS A 1 24  ? -3.68367  0.00478   53.82610 1.000 36.80050 ? 23  LYS AA CB  1 
ATOM   13   C CG  . LYS A 1 24  ? -3.21556  1.07899   54.79672 1.000 35.82851 ? 23  LYS AA CG  1 
ATOM   14   C CD  . LYS A 1 24  ? -2.93211  0.47129   56.16665 1.000 48.98028 ? 23  LYS AA CD  1 
ATOM   15   C CE  . LYS A 1 24  ? -2.16442  1.42497   57.08488 1.000 54.70878 ? 23  LYS AA CE  1 
ATOM   16   N NZ  . LYS A 1 24  ? -1.70992  2.66791   56.39423 1.000 60.86760 ? 23  LYS AA NZ  1 
ATOM   17   N N   . ILE A 1 25  ? -5.42034  -1.10451  51.36830 1.000 34.90533 ? 24  ILE AA N   1 
ATOM   18   C CA  . ILE A 1 25  ? -5.75763  -2.25970  50.53949 1.000 33.88275 ? 24  ILE AA CA  1 
ATOM   19   C C   . ILE A 1 25  ? -5.37776  -2.01069  49.07942 1.000 25.39437 ? 24  ILE AA C   1 
ATOM   20   O O   . ILE A 1 25  ? -4.83157  -2.89976  48.41181 1.000 26.11974 ? 24  ILE AA O   1 
ATOM   21   C CB  . ILE A 1 25  ? -7.24565  -2.64824  50.71659 1.000 35.76009 ? 24  ILE AA CB  1 
ATOM   22   C CG1 . ILE A 1 25  ? -7.57890  -3.89021  49.90673 1.000 36.46690 ? 24  ILE AA CG1 1 
ATOM   23   C CG2 . ILE A 1 25  ? -8.19717  -1.56064  50.30038 1.000 42.75680 ? 24  ILE AA CG2 1 
ATOM   24   C CD1 . ILE A 1 25  ? -6.64381  -4.98215  50.16203 1.000 33.74325 ? 24  ILE AA CD1 1 
ATOM   25   N N   . GLN A 1 26  ? -5.61807  -0.80121  48.56373 1.000 27.38368 ? 25  GLN AA N   1 
ATOM   26   C CA  . GLN A 1 26  ? -5.24271  -0.54179  47.17415 1.000 25.25572 ? 25  GLN AA CA  1 
ATOM   27   C C   . GLN A 1 26  ? -3.73118  -0.61151  46.98426 1.000 20.43153 ? 25  GLN AA C   1 
ATOM   28   O O   . GLN A 1 26  ? -3.25080  -1.15002  45.97912 1.000 22.92433 ? 25  GLN AA O   1 
ATOM   29   C CB  . GLN A 1 26  ? -5.77733  0.81065   46.69886 1.000 32.58365 ? 25  GLN AA CB  1 
ATOM   30   C CG  . GLN A 1 26  ? -7.17348  1.19048   47.15767 1.000 38.93236 ? 25  GLN AA CG  1 
ATOM   31   C CD  . GLN A 1 26  ? -7.49796  2.63939   46.82126 1.000 45.21207 ? 25  GLN AA CD  1 
ATOM   32   O OE1 . GLN A 1 26  ? -6.79092  3.56205   47.23289 1.000 49.36604 ? 25  GLN AA OE1 1 
ATOM   33   N NE2 . GLN A 1 26  ? -8.55763  2.84265   46.05077 1.000 52.55438 ? 25  GLN AA NE2 1 
ATOM   34   N N   . LYS A 1 27  ? -2.96453  -0.06606  47.93176 1.000 21.94017 ? 26  LYS AA N   1 
ATOM   35   C CA  . LYS A 1 27  ? -1.50644  -0.14536  47.84225 1.000 20.38795 ? 26  LYS AA CA  1 
ATOM   36   C C   . LYS A 1 27  ? -1.02954  -1.58490  47.82367 1.000 19.22804 ? 26  LYS AA C   1 
ATOM   37   O O   . LYS A 1 27  ? -0.03208  -1.89974  47.16078 1.000 17.57414 ? 26  LYS AA O   1 
ATOM   38   C CB  . LYS A 1 27  ? -0.85833  0.58924   49.01999 1.000 24.10982 ? 26  LYS AA CB  1 
ATOM   39   C CG  . LYS A 1 27  ? -1.17692  2.07634   49.08243 1.000 26.65816 ? 26  LYS AA CG  1 
ATOM   40   C CD  . LYS A 1 27  ? -0.48334  2.71727   50.27391 1.000 31.12842 ? 26  LYS AA CD  1 
ATOM   41   C CE  . LYS A 1 27  ? -0.64565  4.22589   50.23758 1.000 39.12094 ? 26  LYS AA CE  1 
ATOM   42   N NZ  . LYS A 1 27  ? 0.03432   4.87070   51.37595 1.000 43.33900 ? 26  LYS AA NZ  1 
ATOM   43   N N   . TYR A 1 28  ? -1.73462  -2.47539  48.53012 1.000 17.28968 ? 27  TYR AA N   1 
ATOM   44   C CA  . TYR A 1 28  ? -1.28767  -3.85704  48.62531 1.000 16.50494 ? 27  TYR AA CA  1 
ATOM   45   C C   . TYR A 1 28  ? -1.51674  -4.62847  47.34239 1.000 17.89306 ? 27  TYR AA C   1 
ATOM   46   O O   . TYR A 1 28  ? -1.09149  -5.78515  47.25816 1.000 16.72810 ? 27  TYR AA O   1 
ATOM   47   C CB  . TYR A 1 28  ? -1.98422  -4.56342  49.79203 1.000 15.68700 ? 27  TYR AA CB  1 
ATOM   48   C CG  . TYR A 1 28  ? -1.58130  -4.01145  51.15787 1.000 18.62341 ? 27  TYR AA CG  1 
ATOM   49   C CD1 . TYR A 1 28  ? -0.32503  -3.44623  51.35727 1.000 19.42064 ? 27  TYR AA CD1 1 
ATOM   50   C CD2 . TYR A 1 28  ? -2.45798  -4.05807  52.23284 1.000 24.14894 ? 27  TYR AA CD2 1 
ATOM   51   C CE1 . TYR A 1 28  ? 0.05599   -2.93745  52.61019 1.000 24.81533 ? 27  TYR AA CE1 1 
ATOM   52   C CE2 . TYR A 1 28  ? -2.09353  -3.54991  53.48653 1.000 29.74968 ? 27  TYR AA CE2 1 
ATOM   53   C CZ  . TYR A 1 28  ? -0.83900  -2.99274  53.66323 1.000 28.10292 ? 27  TYR AA CZ  1 
ATOM   54   O OH  . TYR A 1 28  ? -0.48475  -2.49514  54.89745 1.000 30.57569 ? 27  TYR AA OH  1 
ATOM   55   N N   . ALA A 1 29  ? -2.18071  -4.02129  46.34872 1.000 17.63150 ? 28  ALA AA N   1 
ATOM   56   C CA  . ALA A 1 29  ? -2.18590  -4.59314  45.01528 1.000 17.40103 ? 28  ALA AA CA  1 
ATOM   57   C C   . ALA A 1 29  ? -0.84272  -4.41873  44.31346 1.000 18.36576 ? 28  ALA AA C   1 
ATOM   58   O O   . ALA A 1 29  ? -0.62433  -5.04407  43.26886 1.000 17.98991 ? 28  ALA AA O   1 
ATOM   59   C CB  . ALA A 1 29  ? -3.32223  -3.96841  44.19777 1.000 18.69878 ? 28  ALA AA CB  1 
ATOM   60   N N   . GLY A 1 30  ? 0.07112   -3.61897  44.87559 1.000 17.02211 ? 29  GLY AA N   1 
ATOM   61   C CA  . GLY A 1 30  ? 1.43344   -3.54605  44.32725 1.000 15.26253 ? 29  GLY AA CA  1 
ATOM   62   C C   . GLY A 1 30  ? 1.45131   -3.00202  42.90117 1.000 18.63392 ? 29  GLY AA C   1 
ATOM   63   O O   . GLY A 1 30  ? 0.86716   -1.95116  42.60962 1.000 15.48318 ? 29  GLY AA O   1 
ATOM   64   N N   . THR A 1 31  ? 2.10860   -3.72724  41.98412 1.000 13.66302 ? 30  THR AA N   1 
ATOM   65   C CA  . THR A 1 31  ? 2.12067   -3.27850  40.58464 1.000 13.71625 ? 30  THR AA CA  1 
ATOM   66   C C   . THR A 1 31  ? 0.77094   -3.45478  39.89309 1.000 16.99266 ? 30  THR AA C   1 
ATOM   67   O O   . THR A 1 31  ? 0.59615   -2.97868  38.75813 1.000 14.33315 ? 30  THR AA O   1 
ATOM   68   C CB  . THR A 1 31  ? 3.21796   -3.99456  39.78967 1.000 18.72514 ? 30  THR AA CB  1 
ATOM   69   O OG1 . THR A 1 31  ? 2.95954   -5.40402  39.72213 1.000 18.25602 ? 30  THR AA OG1 1 
ATOM   70   C CG2 . THR A 1 31  ? 4.58562   -3.74655  40.43266 1.000 17.96671 ? 30  THR AA CG2 1 
ATOM   71   N N   . ALA A 1 32  ? -0.18928  -4.09712  40.54858 1.000 16.38381 ? 31  ALA AA N   1 
ATOM   72   C CA  . ALA A 1 32  ? -1.55540  -4.14859  40.04890 1.000 15.00051 ? 31  ALA AA CA  1 
ATOM   73   C C   . ALA A 1 32  ? -2.43463  -3.01413  40.59467 1.000 16.04583 ? 31  ALA AA C   1 
ATOM   74   O O   . ALA A 1 32  ? -3.61297  -2.93807  40.23142 1.000 18.00849 ? 31  ALA AA O   1 
ATOM   75   C CB  . ALA A 1 32  ? -2.18384  -5.50407  40.38586 1.000 18.87599 ? 31  ALA AA CB  1 
ATOM   76   N N   . MET A 1 33  ? -1.90820  -2.13477  41.45283 1.000 15.62641 ? 32  MET AA N   1 
ATOM   77   C CA  . MET A 1 33  ? -2.66237  -0.95550  41.85938 1.000 15.48549 ? 32  MET AA CA  1 
ATOM   78   C C   . MET A 1 33  ? -3.09342  -0.12879  40.64940 1.000 14.47697 ? 32  MET AA C   1 
ATOM   79   O O   . MET A 1 33  ? -2.25075  0.19382   39.79692 1.000 15.78767 ? 32  MET AA O   1 
ATOM   80   C CB  . MET A 1 33  ? -1.86481  -0.00575  42.75888 1.000 14.89891 ? 32  MET AA CB  1 
ATOM   81   C CG  . MET A 1 33  ? -2.75206  0.83966   43.63454 1.000 14.54930 ? 32  MET AA CG  1 
ATOM   82   S SD  . MET A 1 33  ? -1.82160  1.88925   44.76576 1.000 22.09641 ? 32  MET AA SD  1 
ATOM   83   C CE  . MET A 1 33  ? -1.06718  3.03485   43.59860 1.000 20.54059 ? 32  MET AA CE  1 
ATOM   84   N N   . PRO A 1 34  ? -4.35377  0.29805   40.58248 1.000 14.92089 ? 33  PRO AA N   1 
ATOM   85   C CA  . PRO A 1 34  ? -4.74878  1.30549   39.59199 1.000 14.44507 ? 33  PRO AA CA  1 
ATOM   86   C C   . PRO A 1 34  ? -3.95145  2.57788   39.80330 1.000 18.83592 ? 33  PRO AA C   1 
ATOM   87   O O   . PRO A 1 34  ? -3.59269  2.92230   40.93274 1.000 17.41199 ? 33  PRO AA O   1 
ATOM   88   C CB  . PRO A 1 34  ? -6.23353  1.52949   39.89397 1.000 14.33854 ? 33  PRO AA CB  1 
ATOM   89   C CG  . PRO A 1 34  ? -6.67913  0.24285   40.50063 1.000 18.37138 ? 33  PRO AA CG  1 
ATOM   90   C CD  . PRO A 1 34  ? -5.51027  -0.21901  41.33628 1.000 17.80042 ? 33  PRO AA CD  1 
ATOM   91   N N   . TYR A 1 35  ? -3.69810  3.28763   38.70734 1.000 17.46018 ? 34  TYR AA N   1 
ATOM   92   C CA  . TYR A 1 35  ? -3.01643  4.57162   38.79323 1.000 15.71286 ? 34  TYR AA CA  1 
ATOM   93   C C   . TYR A 1 35  ? -3.69339  5.44883   39.84427 1.000 18.33889 ? 34  TYR AA C   1 
ATOM   94   O O   . TYR A 1 35  ? -4.93110  5.54372   39.85773 1.000 17.02302 ? 34  TYR AA O   1 
ATOM   95   C CB  . TYR A 1 35  ? -3.05201  5.27291   37.43588 1.000 15.29196 ? 34  TYR AA CB  1 
ATOM   96   C CG  . TYR A 1 35  ? -2.09282  6.43524   37.35346 1.000 17.74321 ? 34  TYR AA CG  1 
ATOM   97   C CD1 . TYR A 1 35  ? -0.71368  6.21024   37.29640 1.000 14.16664 ? 34  TYR AA CD1 1 
ATOM   98   C CD2 . TYR A 1 35  ? -2.55686  7.74538   37.32322 1.000 18.29653 ? 34  TYR AA CD2 1 
ATOM   99   C CE1 . TYR A 1 35  ? 0.18074   7.26722   37.21748 1.000 15.35903 ? 34  TYR AA CE1 1 
ATOM   100  C CE2 . TYR A 1 35  ? -1.67341  8.81932   37.24474 1.000 15.73726 ? 34  TYR AA CE2 1 
ATOM   101  C CZ  . TYR A 1 35  ? -0.30709  8.56424   37.18513 1.000 16.27742 ? 34  TYR AA CZ  1 
ATOM   102  O OH  . TYR A 1 35  ? 0.56004   9.60690   37.09444 1.000 18.44332 ? 34  TYR AA OH  1 
ATOM   103  N N   . PRO A 1 36  ? -2.93847  6.08766   40.73585 1.000 16.40644 ? 35  PRO AA N   1 
ATOM   104  C CA  . PRO A 1 36  ? -3.56515  6.82442   41.83921 1.000 21.17080 ? 35  PRO AA CA  1 
ATOM   105  C C   . PRO A 1 36  ? -4.23404  8.10180   41.35293 1.000 25.78693 ? 35  PRO AA C   1 
ATOM   106  O O   . PRO A 1 36  ? -4.01048  8.59368   40.24200 1.000 23.50464 ? 35  PRO AA O   1 
ATOM   107  C CB  . PRO A 1 36  ? -2.39515  7.12707   42.78217 1.000 25.98414 ? 35  PRO AA CB  1 
ATOM   108  C CG  . PRO A 1 36  ? -1.19586  7.12717   41.90201 1.000 23.35047 ? 35  PRO AA CG  1 
ATOM   109  C CD  . PRO A 1 36  ? -1.46673  6.07677   40.83885 1.000 19.14629 ? 35  PRO AA CD  1 
ATOM   110  N N   . ASN A 1 37  ? -5.09200  8.62740   42.21770 1.000 26.39710 ? 36  ASN AA N   1 
ATOM   111  C CA  . ASN A 1 37  ? -5.77765  9.88672   41.95056 1.000 33.67998 ? 36  ASN AA CA  1 
ATOM   112  C C   . ASN A 1 37  ? -4.75201  11.02173  41.86567 1.000 35.43945 ? 36  ASN AA C   1 
ATOM   113  O O   . ASN A 1 37  ? -3.87741  11.14419  42.73051 1.000 27.17104 ? 36  ASN AA O   1 
ATOM   114  C CB  . ASN A 1 37  ? -6.79524  10.14374  43.06403 1.000 34.13149 ? 36  ASN AA CB  1 
ATOM   115  C CG  . ASN A 1 37  ? -7.83207  11.17883  42.69780 1.000 45.63532 ? 36  ASN AA CG  1 
ATOM   116  O OD1 . ASN A 1 37  ? -8.94464  11.15996  43.22885 1.000 56.35168 ? 36  ASN AA OD1 1 
ATOM   117  N ND2 . ASN A 1 37  ? -7.49099  12.07751  41.78515 1.000 47.26159 ? 36  ASN AA ND2 1 
ATOM   118  N N   . ARG A 1 38  ? -4.84493  11.84326  40.80916 1.000 35.65093 ? 37  ARG AA N   1 
ATOM   119  C CA  . ARG A 1 38  ? -3.92168  12.95588  40.60469 1.000 32.03105 ? 37  ARG AA CA  1 
ATOM   120  C C   . ARG A 1 38  ? -4.65385  14.25987  40.30164 1.000 40.52906 ? 37  ARG AA C   1 
ATOM   121  O O   . ARG A 1 38  ? -4.10813  15.14381  39.63770 1.000 44.97804 ? 37  ARG AA O   1 
ATOM   122  C CB  . ARG A 1 38  ? -2.92885  12.65172  39.48498 1.000 28.69054 ? 37  ARG AA CB  1 
ATOM   123  C CG  . ARG A 1 38  ? -1.87687  11.64576  39.85553 1.000 24.92936 ? 37  ARG AA CG  1 
ATOM   124  C CD  . ARG A 1 38  ? -1.01476  12.18336  40.97047 1.000 29.76811 ? 37  ARG AA CD  1 
ATOM   125  N NE  . ARG A 1 38  ? 0.07703   11.27684  41.28733 1.000 30.01783 ? 37  ARG AA NE  1 
ATOM   126  C CZ  . ARG A 1 38  ? 0.13469   10.52205  42.37312 1.000 32.15882 ? 37  ARG AA CZ  1 
ATOM   127  N NH1 . ARG A 1 38  ? -0.82663  10.54709  43.28735 1.000 30.55371 ? 37  ARG AA NH1 1 
ATOM   128  N NH2 . ARG A 1 38  ? 1.17561   9.71413   42.54072 1.000 31.89644 ? 37  ARG AA NH2 1 
ATOM   129  N N   . THR A 1 39  ? -5.87735  14.40586  40.78706 1.000 46.36807 ? 38  THR AA N   1 
ATOM   130  C CA  . THR A 1 39  ? -6.64357  15.62744  40.56972 1.000 51.35528 ? 38  THR AA CA  1 
ATOM   131  C C   . THR A 1 39  ? -6.39640  16.66567  41.67188 1.000 57.33213 ? 38  THR AA C   1 
ATOM   132  O O   . THR A 1 39  ? -5.31830  17.26388  41.75983 1.000 58.53458 ? 38  THR AA O   1 
ATOM   133  C CB  . THR A 1 39  ? -8.14629  15.31201  40.49049 1.000 52.81049 ? 38  THR AA CB  1 
ATOM   134  O OG1 . THR A 1 39  ? -8.37541  14.38406  39.41913 1.000 53.41400 ? 38  THR AA OG1 1 
ATOM   135  C CG2 . THR A 1 39  ? -8.96090  16.58827  40.25968 1.000 53.69606 ? 38  THR AA CG2 1 
ATOM   136  N N   . MET A 1 49  ? 7.73384   28.97385  33.68108 1.000 51.01596 ? 48  MET AA N   1 
ATOM   137  C CA  . MET A 1 49  ? 6.52192   28.30231  34.14266 1.000 50.20160 ? 48  MET AA CA  1 
ATOM   138  C C   . MET A 1 49  ? 6.11599   27.22643  33.12662 1.000 44.00446 ? 48  MET AA C   1 
ATOM   139  O O   . MET A 1 49  ? 5.50488   26.20724  33.49063 1.000 38.06844 ? 48  MET AA O   1 
ATOM   140  C CB  . MET A 1 49  ? 5.40757   29.33719  34.37353 1.000 51.06596 ? 48  MET AA CB  1 
ATOM   141  C CG  . MET A 1 49  ? 4.01269   28.78276  34.57414 1.000 55.01510 ? 48  MET AA CG  1 
ATOM   142  S SD  . MET A 1 49  ? 3.60039   28.53856  36.32964 1.000 71.09401 ? 48  MET AA SD  1 
ATOM   143  C CE  . MET A 1 49  ? 4.35765   29.97796  37.08632 1.000 49.69459 ? 48  MET AA CE  1 
ATOM   144  N N   . THR A 1 50  ? 6.49758   27.43299  31.86491 1.000 40.80950 ? 49  THR AA N   1 
ATOM   145  C CA  . THR A 1 50  ? 6.18535   26.48526  30.79814 1.000 38.90544 ? 49  THR AA CA  1 
ATOM   146  C C   . THR A 1 50  ? 7.44135   25.80572  30.26823 1.000 25.45928 ? 49  THR AA C   1 
ATOM   147  O O   . THR A 1 50  ? 8.39039   26.48461  29.84916 1.000 23.39467 ? 49  THR AA O   1 
ATOM   148  C CB  . THR A 1 50  ? 5.44168   27.17926  29.65615 1.000 40.84267 ? 49  THR AA CB  1 
ATOM   149  O OG1 . THR A 1 50  ? 4.21543   27.72812  30.15803 1.000 47.07060 ? 49  THR AA OG1 1 
ATOM   150  C CG2 . THR A 1 50  ? 5.14269   26.18639  28.53985 1.000 40.01369 ? 49  THR AA CG2 1 
ATOM   151  N N   . PRO A 1 51  ? 7.48754   24.47995  30.27046 1.000 21.52134 ? 50  PRO AA N   1 
ATOM   152  C CA  . PRO A 1 51  ? 8.62322   23.77741  29.67578 1.000 19.99302 ? 50  PRO AA CA  1 
ATOM   153  C C   . PRO A 1 51  ? 8.61655   23.89905  28.16124 1.000 22.24432 ? 50  PRO AA C   1 
ATOM   154  O O   . PRO A 1 51  ? 7.58584   24.16849  27.53091 1.000 20.29861 ? 50  PRO AA O   1 
ATOM   155  C CB  . PRO A 1 51  ? 8.40423   22.32336  30.09646 1.000 21.42485 ? 50  PRO AA CB  1 
ATOM   156  C CG  . PRO A 1 51  ? 6.93422   22.22114  30.32729 1.000 24.05359 ? 50  PRO AA CG  1 
ATOM   157  C CD  . PRO A 1 51  ? 6.44037   23.56481  30.74874 1.000 24.65530 ? 50  PRO AA CD  1 
ATOM   158  N N   . PHE A 1 52  ? 9.79290   23.66975  27.57509 1.000 17.55796 ? 51  PHE AA N   1 
ATOM   159  C CA  . PHE A 1 52  ? 9.90975   23.64448  26.12475 1.000 21.02268 ? 51  PHE AA CA  1 
ATOM   160  C C   . PHE A 1 52  ? 9.97511   22.22797  25.57650 1.000 18.76926 ? 51  PHE AA C   1 
ATOM   161  O O   . PHE A 1 52  ? 9.92056   22.04291  24.35667 1.000 17.09448 ? 51  PHE AA O   1 
ATOM   162  C CB  . PHE A 1 52  ? 11.12955  24.46227  25.66581 1.000 22.40462 ? 51  PHE AA CB  1 
ATOM   163  C CG  . PHE A 1 52  ? 12.45725  23.88023  26.05502 1.000 19.32494 ? 51  PHE AA CG  1 
ATOM   164  C CD1 . PHE A 1 52  ? 13.09705  22.97233  25.22324 1.000 19.57394 ? 51  PHE AA CD1 1 
ATOM   165  C CD2 . PHE A 1 52  ? 13.10568  24.29129  27.21296 1.000 17.48146 ? 51  PHE AA CD2 1 
ATOM   166  C CE1 . PHE A 1 52  ? 14.32378  22.44987  25.55865 1.000 19.67884 ? 51  PHE AA CE1 1 
ATOM   167  C CE2 . PHE A 1 52  ? 14.33848  23.77069  27.55229 1.000 18.78042 ? 51  PHE AA CE2 1 
ATOM   168  C CZ  . PHE A 1 52  ? 14.95343  22.84740  26.72637 1.000 19.09452 ? 51  PHE AA CZ  1 
ATOM   169  N N   . TYR A 1 53  ? 10.05835  21.22259  26.44401 1.000 15.86589 ? 52  TYR AA N   1 
ATOM   170  C CA  . TYR A 1 53  ? 10.13139  19.84999  25.97503 1.000 14.93119 ? 52  TYR AA CA  1 
ATOM   171  C C   . TYR A 1 53  ? 9.73226   18.93507  27.11214 1.000 15.72949 ? 52  TYR AA C   1 
ATOM   172  O O   . TYR A 1 53  ? 10.02393  19.23056  28.28113 1.000 15.86237 ? 52  TYR AA O   1 
ATOM   173  C CB  . TYR A 1 53  ? 11.54583  19.50925  25.50622 1.000 12.09419 ? 52  TYR AA CB  1 
ATOM   174  C CG  . TYR A 1 53  ? 11.75896  18.10067  25.01912 1.000 14.26649 ? 52  TYR AA CG  1 
ATOM   175  C CD1 . TYR A 1 53  ? 11.10572  17.61412  23.87894 1.000 16.02100 ? 52  TYR AA CD1 1 
ATOM   176  C CD2 . TYR A 1 53  ? 12.63423  17.25079  25.69195 1.000 13.54910 ? 52  TYR AA CD2 1 
ATOM   177  C CE1 . TYR A 1 53  ? 11.33266  16.32321  23.42276 1.000 14.38628 ? 52  TYR AA CE1 1 
ATOM   178  C CE2 . TYR A 1 53  ? 12.87853  15.96615  25.23245 1.000 15.13411 ? 52  TYR AA CE2 1 
ATOM   179  C CZ  . TYR A 1 53  ? 12.22085  15.50370  24.12004 1.000 14.66595 ? 52  TYR AA CZ  1 
ATOM   180  O OH  . TYR A 1 53  ? 12.47587  14.22271  23.69896 1.000 16.84445 ? 52  TYR AA OH  1 
ATOM   181  N N   . ILE A 1 54  ? 9.06132   17.83731  26.77037 1.000 14.08938 ? 53  ILE AA N   1 
ATOM   182  C CA  . ILE A 1 54  ? 8.75737   16.78635  27.73498 1.000 14.39617 ? 53  ILE AA CA  1 
ATOM   183  C C   . ILE A 1 54  ? 9.23083   15.46209  27.15971 1.000 15.37154 ? 53  ILE AA C   1 
ATOM   184  O O   . ILE A 1 54  ? 8.91270   15.13209  26.00668 1.000 13.28374 ? 53  ILE AA O   1 
ATOM   185  C CB  . ILE A 1 54  ? 7.25713   16.73117  28.07447 1.000 14.39507 ? 53  ILE AA CB  1 
ATOM   186  C CG1 . ILE A 1 54  ? 6.85485   17.97670  28.87439 1.000 15.64433 ? 53  ILE AA CG1 1 
ATOM   187  C CG2 . ILE A 1 54  ? 6.93827   15.45150  28.85494 1.000 15.94223 ? 53  ILE AA CG2 1 
ATOM   188  C CD1 . ILE A 1 54  ? 5.32517   18.07755  29.15298 1.000 16.06308 ? 53  ILE AA CD1 1 
ATOM   189  N N   . ASN A 1 55  ? 9.98668   14.70675  27.97095 1.000 12.07009 ? 54  ASN AA N   1 
ATOM   190  C CA  . ASN A 1 55  ? 10.48028  13.37026  27.64272 1.000 13.22827 ? 54  ASN AA CA  1 
ATOM   191  C C   . ASN A 1 55  ? 9.76204   12.35615  28.53962 1.000 12.14598 ? 54  ASN AA C   1 
ATOM   192  O O   . ASN A 1 55  ? 9.87706   12.42717  29.76219 1.000 12.74665 ? 54  ASN AA O   1 
ATOM   193  C CB  . ASN A 1 55  ? 11.99346  13.31225  27.87976 1.000 14.78293 ? 54  ASN AA CB  1 
ATOM   194  C CG  . ASN A 1 55  ? 12.75407  12.61332  26.77059 1.000 14.21137 ? 54  ASN AA CG  1 
ATOM   195  O OD1 . ASN A 1 55  ? 12.17128  12.00013  25.87617 1.000 14.90512 ? 54  ASN AA OD1 1 
ATOM   196  N ND2 . ASN A 1 55  ? 14.07564  12.69074  26.84135 1.000 15.33630 ? 54  ASN AA ND2 1 
ATOM   197  N N   . HIS A 1 56  ? 9.05530   11.39041  27.94428 1.000 12.37455 ? 55  HIS AA N   1 
ATOM   198  C CA  . HIS A 1 56  ? 8.10490   10.58044  28.70455 1.000 11.92771 ? 55  HIS AA CA  1 
ATOM   199  C C   . HIS A 1 56  ? 8.33562   9.09300   28.48744 1.000 14.01583 ? 55  HIS AA C   1 
ATOM   200  O O   . HIS A 1 56  ? 8.72528   8.65699   27.40049 1.000 11.91519 ? 55  HIS AA O   1 
ATOM   201  C CB  . HIS A 1 56  ? 6.65689   11.00619  28.30981 1.000 11.08759 ? 55  HIS AA CB  1 
ATOM   202  C CG  . HIS A 1 56  ? 5.60166   9.96416   28.52182 1.000 12.36455 ? 55  HIS AA CG  1 
ATOM   203  N ND1 . HIS A 1 56  ? 5.43787   8.88203   27.67805 1.000 11.10367 ? 55  HIS AA ND1 1 
ATOM   204  C CD2 . HIS A 1 56  ? 4.59743   9.88887   29.42666 1.000 13.07295 ? 55  HIS AA CD2 1 
ATOM   205  C CE1 . HIS A 1 56  ? 4.39450   8.17428   28.07290 1.000 12.07843 ? 55  HIS AA CE1 1 
ATOM   206  N NE2 . HIS A 1 56  ? 3.86760   8.76400   29.13436 1.000 12.62347 ? 55  HIS AA NE2 1 
ATOM   207  N N   . LEU A 1 57  ? 8.08487   8.31358   29.54853 1.000 10.97107 ? 56  LEU AA N   1 
ATOM   208  C CA  . LEU A 1 57  ? 7.92849   6.86894   29.46351 1.000 12.19389 ? 56  LEU AA CA  1 
ATOM   209  C C   . LEU A 1 57  ? 6.71557   6.50515   30.30916 1.000 14.09122 ? 56  LEU AA C   1 
ATOM   210  O O   . LEU A 1 57  ? 6.61573   6.93155   31.46239 1.000 13.38760 ? 56  LEU AA O   1 
ATOM   211  C CB  . LEU A 1 57  ? 9.18136   6.12704   29.98557 1.000 14.24166 ? 56  LEU AA CB  1 
ATOM   212  C CG  . LEU A 1 57  ? 9.00829   4.61506   30.20497 1.000 13.53951 ? 56  LEU AA CG  1 
ATOM   213  C CD1 . LEU A 1 57  ? 8.92345   3.89893   28.86458 1.000 11.63062 ? 56  LEU AA CD1 1 
ATOM   214  C CD2 . LEU A 1 57  ? 10.15632  4.05661   31.09652 1.000 12.24502 ? 56  LEU AA CD2 1 
ATOM   215  N N   . GLY A 1 58  ? 5.79297   5.74778   29.75625 1.000 12.24840 ? 57  GLY AA N   1 
ATOM   216  C CA  . GLY A 1 58  ? 4.61376   5.32830   30.49919 1.000 11.81208 ? 57  GLY AA CA  1 
ATOM   217  C C   . GLY A 1 58  ? 4.33759   3.85211   30.30799 1.000 15.49699 ? 57  GLY AA C   1 
ATOM   218  O O   . GLY A 1 58  ? 4.40254   3.32906   29.19442 1.000 13.37126 ? 57  GLY AA O   1 
ATOM   219  N N   . ARG A 1 59  ? 4.02463   3.18396   31.40639 1.000 13.40641 ? 58  ARG AA N   1 
ATOM   220  C CA  . ARG A 1 59  ? 3.46672   1.84649   31.31986 1.000 13.91066 ? 58  ARG AA CA  1 
ATOM   221  C C   . ARG A 1 59  ? 2.06090   1.93850   30.72460 1.000 12.93467 ? 58  ARG AA C   1 
ATOM   222  O O   . ARG A 1 59  ? 1.36709   2.94742   30.88790 1.000 11.80025 ? 58  ARG AA O   1 
ATOM   223  C CB  . ARG A 1 59  ? 3.40812   1.21967   32.71979 1.000 13.00088 ? 58  ARG AA CB  1 
ATOM   224  C CG  . ARG A 1 59  ? 2.82649   -0.19284  32.78331 1.000 14.52040 ? 58  ARG AA CG  1 
ATOM   225  C CD  . ARG A 1 59  ? 2.78454   -0.68151  34.25826 1.000 14.40970 ? 58  ARG AA CD  1 
ATOM   226  N NE  . ARG A 1 59  ? 2.37486   -2.07866  34.35912 1.000 17.18895 ? 58  ARG AA NE  1 
ATOM   227  C CZ  . ARG A 1 59  ? 2.03930   -2.68214  35.48988 1.000 18.41028 ? 58  ARG AA CZ  1 
ATOM   228  N NH1 . ARG A 1 59  ? 2.03766   -2.03144  36.64436 1.000 14.39147 ? 58  ARG AA NH1 1 
ATOM   229  N NH2 . ARG A 1 59  ? 1.69560   -3.96776  35.45859 1.000 18.48142 ? 58  ARG AA NH2 1 
ATOM   230  N N   . HIS A 1 60  ? 1.62287   0.86609   30.05515 1.000 13.42966 ? 59  HIS AA N   1 
ATOM   231  C CA  . HIS A 1 60  ? 0.21418   0.77354   29.64547 1.000 12.91646 ? 59  HIS AA CA  1 
ATOM   232  C C   . HIS A 1 60  ? -0.70529  0.98147   30.85081 1.000 16.42666 ? 59  HIS AA C   1 
ATOM   233  O O   . HIS A 1 60  ? -0.29917  0.73725   31.99628 1.000 15.65293 ? 59  HIS AA O   1 
ATOM   234  C CB  . HIS A 1 60  ? -0.06982  -0.59686  29.03280 1.000 13.31701 ? 59  HIS AA CB  1 
ATOM   235  C CG  . HIS A 1 60  ? 0.26486   -1.71194  29.97372 1.000 16.56878 ? 59  HIS AA CG  1 
ATOM   236  N ND1 . HIS A 1 60  ? -0.52847  -2.02770  31.05749 1.000 17.25202 ? 59  HIS AA ND1 1 
ATOM   237  C CD2 . HIS A 1 60  ? 1.32762   -2.54634  30.02560 1.000 15.48875 ? 59  HIS AA CD2 1 
ATOM   238  C CE1 . HIS A 1 60  ? 0.03393   -3.01260  31.73771 1.000 16.02562 ? 59  HIS AA CE1 1 
ATOM   239  N NE2 . HIS A 1 60  ? 1.15398   -3.35338  31.12334 1.000 19.49238 ? 59  HIS AA NE2 1 
ATOM   240  N N   . GLY A 1 61  ? -1.94653  1.39725   30.61484 1.000 17.29475 ? 60  GLY AA N   1 
ATOM   241  C CA  . GLY A 1 61  ? -2.91859  1.53004   31.68594 1.000 14.43408 ? 60  GLY AA CA  1 
ATOM   242  C C   . GLY A 1 61  ? -3.39421  0.18812   32.21798 1.000 12.42175 ? 60  GLY AA C   1 
ATOM   243  O O   . GLY A 1 61  ? -2.97536  -0.88264  31.78002 1.000 17.34851 ? 60  GLY AA O   1 
ATOM   244  N N   . ALA A 1 62  ? -4.32116  0.26485   33.17486 1.000 15.65773 ? 61  ALA AA N   1 
ATOM   245  C CA  . ALA A 1 62  ? -4.89982  -0.92222  33.79989 1.000 15.85139 ? 61  ALA AA CA  1 
ATOM   246  C C   . ALA A 1 62  ? -5.38413  -1.91011  32.74561 1.000 19.67541 ? 61  ALA AA C   1 
ATOM   247  O O   . ALA A 1 62  ? -6.02443  -1.52785  31.75638 1.000 19.60226 ? 61  ALA AA O   1 
ATOM   248  C CB  . ALA A 1 62  ? -6.06542  -0.52881  34.70775 1.000 15.03202 ? 61  ALA AA CB  1 
ATOM   249  N N   . ARG A 1 63  ? -5.08187  -3.18975  32.97402 1.000 15.41529 ? 62  ARG AA N   1 
ATOM   250  C CA  . ARG A 1 63  ? -5.29152  -4.23578  31.98956 1.000 13.26307 ? 62  ARG AA CA  1 
ATOM   251  C C   . ARG A 1 63  ? -5.94237  -5.45316  32.62934 1.000 18.79002 ? 62  ARG AA C   1 
ATOM   252  O O   . ARG A 1 63  ? -5.91790  -5.64161  33.85093 1.000 20.36898 ? 62  ARG AA O   1 
ATOM   253  C CB  . ARG A 1 63  ? -3.96481  -4.64942  31.35235 1.000 18.57952 ? 62  ARG AA CB  1 
ATOM   254  C CG  . ARG A 1 63  ? -2.94943  -5.12975  32.39708 1.000 19.18254 ? 62  ARG AA CG  1 
ATOM   255  C CD  . ARG A 1 63  ? -1.97775  -6.12052  31.78707 1.000 18.35061 ? 62  ARG AA CD  1 
ATOM   256  N NE  . ARG A 1 63  ? -0.88584  -6.43935  32.69368 1.000 22.49632 ? 62  ARG AA NE  1 
ATOM   257  C CZ  . ARG A 1 63  ? -0.98150  -7.31291  33.68430 1.000 23.36017 ? 62  ARG AA CZ  1 
ATOM   258  N NH1 . ARG A 1 63  ? -2.10774  -7.96859  33.92128 1.000 21.23991 ? 62  ARG AA NH1 1 
ATOM   259  N NH2 . ARG A 1 63  ? 0.07568   -7.53575  34.45337 1.000 28.60753 ? 62  ARG AA NH2 1 
ATOM   260  N N   . PHE A 1 64  ? -6.49428  -6.30362  31.77051 1.000 16.41559 ? 63  PHE AA N   1 
ATOM   261  C CA  . PHE A 1 64  ? -6.94815  -7.61572  32.17792 1.000 15.67463 ? 63  PHE AA CA  1 
ATOM   262  C C   . PHE A 1 64  ? -5.76417  -8.49955  32.55963 1.000 18.12053 ? 63  PHE AA C   1 
ATOM   263  O O   . PHE A 1 64  ? -4.62068  -8.22765  32.17405 1.000 19.25653 ? 63  PHE AA O   1 
ATOM   264  C CB  . PHE A 1 64  ? -7.74720  -8.26237  31.04596 1.000 17.39883 ? 63  PHE AA CB  1 
ATOM   265  C CG  . PHE A 1 64  ? -9.17993  -7.86398  31.02616 1.000 16.54299 ? 63  PHE AA CG  1 
ATOM   266  C CD1 . PHE A 1 64  ? -9.54651  -6.57823  30.65738 1.000 21.33085 ? 63  PHE AA CD1 1 
ATOM   267  C CD2 . PHE A 1 64  ? -10.17140 -8.77736  31.34306 1.000 23.64729 ? 63  PHE AA CD2 1 
ATOM   268  C CE1 . PHE A 1 64  ? -10.87534 -6.20533  30.62653 1.000 22.69064 ? 63  PHE AA CE1 1 
ATOM   269  C CE2 . PHE A 1 64  ? -11.51149 -8.41405  31.29971 1.000 23.66087 ? 63  PHE AA CE2 1 
ATOM   270  C CZ  . PHE A 1 64  ? -11.85894 -7.12296  30.94249 1.000 23.24354 ? 63  PHE AA CZ  1 
ATOM   271  N N   . PRO A 1 65  ? -6.01091  -9.55644  33.33853 1.000 18.73375 ? 64  PRO AA N   1 
ATOM   272  C CA  . PRO A 1 65  ? -4.94479  -10.52594 33.62338 1.000 20.28293 ? 64  PRO AA CA  1 
ATOM   273  C C   . PRO A 1 65  ? -4.34589  -11.05343 32.32311 1.000 18.11793 ? 64  PRO AA C   1 
ATOM   274  O O   . PRO A 1 65  ? -5.04463  -11.23111 31.32657 1.000 19.77852 ? 64  PRO AA O   1 
ATOM   275  C CB  . PRO A 1 65  ? -5.67009  -11.63846 34.39530 1.000 21.82999 ? 64  PRO AA CB  1 
ATOM   276  C CG  . PRO A 1 65  ? -7.12235  -11.44867 34.05868 1.000 22.88338 ? 64  PRO AA CG  1 
ATOM   277  C CD  . PRO A 1 65  ? -7.29744  -9.96841  33.92555 1.000 19.03847 ? 64  PRO AA CD  1 
ATOM   278  N N   . THR A 1 66  ? -3.03711  -11.28221 32.33179 1.000 19.70904 ? 65  THR AA N   1 
ATOM   279  C CA  . THR A 1 66  ? -2.36422  -11.78698 31.13970 1.000 27.70369 ? 65  THR AA CA  1 
ATOM   280  C C   . THR A 1 66  ? -2.51901  -13.29023 30.96788 1.000 28.87447 ? 65  THR AA C   1 
ATOM   281  O O   . THR A 1 66  ? -2.40197  -13.78922 29.84545 1.000 27.94203 ? 65  THR AA O   1 
ATOM   282  C CB  . THR A 1 66  ? -0.86467  -11.45007 31.17693 1.000 34.06579 ? 65  THR AA CB  1 
ATOM   283  O OG1 . THR A 1 66  ? -0.30788  -11.82122 32.44834 1.000 38.72516 ? 65  THR AA OG1 1 
ATOM   284  C CG2 . THR A 1 66  ? -0.64911  -9.94925  30.96120 1.000 32.58575 ? 65  THR AA CG2 1 
ATOM   285  N N   . SER A 1 67  ? -2.78414  -14.01673 32.04868 1.000 34.10088 ? 66  SER AA N   1 
ATOM   286  C CA  . SER A 1 67  ? -2.69084  -15.46623 32.07339 1.000 31.98627 ? 66  SER AA CA  1 
ATOM   287  C C   . SER A 1 67  ? -3.86883  -16.02207 32.85458 1.000 33.02760 ? 66  SER AA C   1 
ATOM   288  O O   . SER A 1 67  ? -4.21936  -15.49789 33.91293 1.000 26.98997 ? 66  SER AA O   1 
ATOM   289  C CB  . SER A 1 67  ? -1.36299  -15.90506 32.71743 1.000 34.36598 ? 66  SER AA CB  1 
ATOM   290  O OG  . SER A 1 67  ? -1.38177  -17.27101 33.09065 1.000 39.31199 ? 66  SER AA OG  1 
ATOM   291  N N   . ARG A 1 68  ? -4.48172  -17.07319 32.32432 1.000 27.29914 ? 67  ARG AA N   1 
ATOM   292  C CA  . ARG A 1 68  ? -5.53708  -17.78851 33.02778 1.000 28.12634 ? 67  ARG AA CA  1 
ATOM   293  C C   . ARG A 1 68  ? -5.00420  -18.77467 34.06787 1.000 28.81010 ? 67  ARG AA C   1 
ATOM   294  O O   . ARG A 1 68  ? -5.80625  -19.43401 34.74003 1.000 25.01173 ? 67  ARG AA O   1 
ATOM   295  C CB  . ARG A 1 68  ? -6.42337  -18.50107 32.00353 1.000 33.28595 ? 67  ARG AA CB  1 
ATOM   296  C CG  . ARG A 1 68  ? -5.71223  -19.56952 31.18165 1.000 36.39563 ? 67  ARG AA CG  1 
ATOM   297  C CD  . ARG A 1 68  ? -6.68918  -20.53209 30.49652 1.000 43.92353 ? 67  ARG AA CD  1 
ATOM   298  N NE  . ARG A 1 68  ? -7.96078  -20.65963 31.20534 1.000 49.52059 ? 67  ARG AA NE  1 
ATOM   299  C CZ  . ARG A 1 68  ? -9.13918  -20.25557 30.74608 1.000 47.49687 ? 67  ARG AA CZ  1 
ATOM   300  N NH1 . ARG A 1 68  ? -9.26231  -19.67786 29.55865 1.000 52.66499 ? 67  ARG AA NH1 1 
ATOM   301  N NH2 . ARG A 1 68  ? -10.22395 -20.43855 31.49650 1.000 44.09696 ? 67  ARG AA NH2 1 
ATOM   302  N N   . LYS A 1 69  ? -3.68034  -18.86695 34.23113 1.000 30.20365 ? 68  LYS AA N   1 
ATOM   303  C CA  . LYS A 1 69  ? -3.08750  -19.87969 35.10469 1.000 29.89829 ? 68  LYS AA CA  1 
ATOM   304  C C   . LYS A 1 69  ? -3.66468  -19.82422 36.52172 1.000 26.10783 ? 68  LYS AA C   1 
ATOM   305  O O   . LYS A 1 69  ? -4.07049  -20.84917 37.07321 1.000 25.67172 ? 68  LYS AA O   1 
ATOM   306  C CB  . LYS A 1 69  ? -1.56512  -19.70516 35.13739 1.000 34.67115 ? 68  LYS AA CB  1 
ATOM   307  C CG  . LYS A 1 69  ? -0.80399  -20.54365 34.11215 1.000 42.87400 ? 68  LYS AA CG  1 
ATOM   308  C CD  . LYS A 1 69  ? 0.54602   -21.00266 34.66243 1.000 49.93095 ? 68  LYS AA CD  1 
ATOM   309  C CE  . LYS A 1 69  ? 1.02535   -22.29304 33.99023 1.000 59.27219 ? 68  LYS AA CE  1 
ATOM   310  N NZ  . LYS A 1 69  ? 1.81597   -23.17001 34.91977 1.000 54.60302 ? 68  LYS AA NZ  1 
ATOM   311  N N   . ALA A 1 70  ? -3.70564  -18.63280 37.12983 1.000 23.49272 ? 69  ALA AA N   1 
ATOM   312  C CA  . ALA A 1 70  ? -4.18106  -18.53356 38.51279 1.000 26.49047 ? 69  ALA AA CA  1 
ATOM   313  C C   . ALA A 1 70  ? -5.67619  -18.83192 38.61020 1.000 21.86183 ? 69  ALA AA C   1 
ATOM   314  O O   . ALA A 1 70  ? -6.11536  -19.57268 39.50367 1.000 23.02997 ? 69  ALA AA O   1 
ATOM   315  C CB  . ALA A 1 70  ? -3.87051  -17.14772 39.07836 1.000 21.52376 ? 69  ALA AA CB  1 
ATOM   316  N N   . LEU A 1 71  ? -6.46971  -18.28970 37.68294 1.000 22.16320 ? 70  LEU AA N   1 
ATOM   317  C CA  . LEU A 1 71  ? -7.89991  -18.58558 37.66567 1.000 21.34467 ? 70  LEU AA CA  1 
ATOM   318  C C   . LEU A 1 71  ? -8.15949  -20.08183 37.54335 1.000 25.02298 ? 70  LEU AA C   1 
ATOM   319  O O   . LEU A 1 71  ? -8.97719  -20.64456 38.28302 1.000 22.49854 ? 70  LEU AA O   1 
ATOM   320  C CB  . LEU A 1 71  ? -8.57496  -17.83110 36.51698 1.000 21.75047 ? 70  LEU AA CB  1 
ATOM   321  C CG  . LEU A 1 71  ? -10.09322 -17.77749 36.62578 1.000 23.34453 ? 70  LEU AA CG  1 
ATOM   322  C CD1 . LEU A 1 71  ? -10.52513 -16.98169 37.84817 1.000 27.00367 ? 70  LEU AA CD1 1 
ATOM   323  C CD2 . LEU A 1 71  ? -10.63502 -17.12414 35.35125 1.000 29.68745 ? 70  LEU AA CD2 1 
ATOM   324  N N   . ASP A 1 72  ? -7.48121  -20.74391 36.59895 1.000 25.58594 ? 71  ASP AA N   1 
ATOM   325  C CA  . ASP A 1 72  ? -7.66619  -22.18455 36.41063 1.000 22.88437 ? 71  ASP AA CA  1 
ATOM   326  C C   . ASP A 1 72  ? -7.29897  -22.97245 37.66354 1.000 24.34352 ? 71  ASP AA C   1 
ATOM   327  O O   . ASP A 1 72  ? -7.95829  -23.96650 37.98936 1.000 30.72498 ? 71  ASP AA O   1 
ATOM   328  C CB  . ASP A 1 72  ? -6.83517  -22.67523 35.22462 1.000 27.27386 ? 71  ASP AA CB  1 
ATOM   329  C CG  . ASP A 1 72  ? -7.49914  -22.39994 33.87880 1.000 43.78040 ? 71  ASP AA CG  1 
ATOM   330  O OD1 . ASP A 1 72  ? -8.63305  -21.86290 33.86076 1.000 40.16220 ? 71  ASP AA OD1 1 
ATOM   331  O OD2 . ASP A 1 72  ? -6.87424  -22.70894 32.83474 1.000 48.24162 ? 71  ASP AA OD2 1 
ATOM   332  N N   . LYS A 1 73  ? -6.23694  -22.56014 38.36987 1.000 24.94248 ? 72  LYS AA N   1 
ATOM   333  C CA  . LYS A 1 73  ? -5.83313  -23.28178 39.57538 1.000 30.05018 ? 72  LYS AA CA  1 
ATOM   334  C C   . LYS A 1 73  ? -6.89378  -23.15801 40.66848 1.000 28.42866 ? 72  LYS AA C   1 
ATOM   335  O O   . LYS A 1 73  ? -7.27969  -24.15706 41.29067 1.000 23.74836 ? 72  LYS AA O   1 
ATOM   336  C CB  . LYS A 1 73  ? -4.48097  -22.76617 40.07600 1.000 23.76650 ? 72  LYS AA CB  1 
ATOM   337  C CG  . LYS A 1 73  ? -3.92580  -23.52506 41.28277 1.000 37.96476 ? 72  LYS AA CG  1 
ATOM   338  C CD  . LYS A 1 73  ? -2.96821  -24.62952 40.82375 1.000 42.17955 ? 72  LYS AA CD  1 
ATOM   339  C CE  . LYS A 1 73  ? -3.08575  -25.87560 41.67647 1.000 45.72027 ? 72  LYS AA CE  1 
ATOM   340  N NZ  . LYS A 1 73  ? -2.19986  -25.78706 42.86904 1.000 47.17243 ? 72  LYS AA NZ  1 
ATOM   341  N N   . VAL A 1 74  ? -7.36673  -21.93240 40.92304 1.000 26.01063 ? 73  VAL AA N   1 
ATOM   342  C CA  . VAL A 1 74  ? -8.43461  -21.73277 41.90150 1.000 27.61108 ? 73  VAL AA CA  1 
ATOM   343  C C   . VAL A 1 74  ? -9.64187  -22.57927 41.53055 1.000 26.03969 ? 73  VAL AA C   1 
ATOM   344  O O   . VAL A 1 74  ? -10.17377 -23.33448 42.35207 1.000 24.56882 ? 73  VAL AA O   1 
ATOM   345  C CB  . VAL A 1 74  ? -8.81119  -20.24209 42.00549 1.000 24.91437 ? 73  VAL AA CB  1 
ATOM   346  C CG1 . VAL A 1 74  ? -10.05344 -20.08246 42.86256 1.000 22.76272 ? 73  VAL AA CG1 1 
ATOM   347  C CG2 . VAL A 1 74  ? -7.66660  -19.42906 42.58324 1.000 21.88201 ? 73  VAL AA CG2 1 
ATOM   348  N N   . GLU A 1 75  ? -10.06742 -22.49342 40.27133 1.000 26.66107 ? 74  GLU AA N   1 
ATOM   349  C CA  . GLU A 1 75  ? -11.24779 -23.23669 39.85303 1.000 31.90770 ? 74  GLU AA CA  1 
ATOM   350  C C   . GLU A 1 75  ? -11.04678 -24.74000 40.01766 1.000 29.22610 ? 74  GLU AA C   1 
ATOM   351  O O   . GLU A 1 75  ? -11.93255 -25.43837 40.52355 1.000 30.44254 ? 74  GLU AA O   1 
ATOM   352  C CB  . GLU A 1 75  ? -11.60983 -22.88656 38.40602 1.000 29.31197 ? 74  GLU AA CB  1 
ATOM   353  C CG  . GLU A 1 75  ? -12.86303 -23.61884 37.91888 1.000 31.94679 ? 74  GLU AA CG  1 
ATOM   354  C CD  . GLU A 1 75  ? -13.37611 -23.08996 36.58601 1.000 41.36404 ? 74  GLU AA CD  1 
ATOM   355  O OE1 . GLU A 1 75  ? -12.56867 -22.53404 35.80327 1.000 48.57504 ? 74  GLU AA OE1 1 
ATOM   356  O OE2 . GLU A 1 75  ? -14.59148 -23.22682 36.32561 1.000 46.39196 ? 74  GLU AA OE2 1 
ATOM   357  N N   . LYS A 1 76  ? -9.88019  -25.25293 39.61857 1.000 27.43432 ? 75  LYS AA N   1 
ATOM   358  C CA  . LYS A 1 76  ? -9.62212  -26.68779 39.73458 1.000 30.11182 ? 75  LYS AA CA  1 
ATOM   359  C C   . LYS A 1 76  ? -9.73097  -27.16669 41.17834 1.000 31.98764 ? 75  LYS AA C   1 
ATOM   360  O O   . LYS A 1 76  ? -10.28672 -28.23799 41.44494 1.000 31.02529 ? 75  LYS AA O   1 
ATOM   361  C CB  . LYS A 1 76  ? -8.24008  -27.02345 39.16277 1.000 29.37009 ? 75  LYS AA CB  1 
ATOM   362  C CG  . LYS A 1 76  ? -8.02903  -28.50953 38.85896 1.000 40.25309 ? 75  LYS AA CG  1 
ATOM   363  C CD  . LYS A 1 76  ? -8.99540  -29.03571 37.79866 1.000 46.62197 ? 75  LYS AA CD  1 
ATOM   364  C CE  . LYS A 1 76  ? -9.61852  -30.37530 38.20835 1.000 51.82060 ? 75  LYS AA CE  1 
ATOM   365  N NZ  . LYS A 1 76  ? -10.64540 -30.25859 39.29856 1.000 48.32924 ? 75  LYS AA NZ  1 
ATOM   366  N N   . VAL A 1 77  ? -9.19616  -26.39390 42.12055 1.000 26.12741 ? 76  VAL AA N   1 
ATOM   367  C CA  . VAL A 1 77  ? -9.26032  -26.78438 43.52407 1.000 30.94671 ? 76  VAL AA CA  1 
ATOM   368  C C   . VAL A 1 77  ? -10.70561 -26.80326 44.01789 1.000 26.48064 ? 76  VAL AA C   1 
ATOM   369  O O   . VAL A 1 77  ? -11.13423 -27.75246 44.67803 1.000 27.84594 ? 76  VAL AA O   1 
ATOM   370  C CB  . VAL A 1 77  ? -8.38535  -25.85145 44.37807 1.000 26.99108 ? 76  VAL AA CB  1 
ATOM   371  C CG1 . VAL A 1 77  ? -8.60930  -26.14048 45.86097 1.000 29.77406 ? 76  VAL AA CG1 1 
ATOM   372  C CG2 . VAL A 1 77  ? -6.91231  -26.02465 43.99568 1.000 28.58038 ? 76  VAL AA CG2 1 
ATOM   373  N N   . LEU A 1 78  ? -11.46893 -25.74761 43.72683 1.000 26.17641 ? 77  LEU AA N   1 
ATOM   374  C CA  . LEU A 1 78  ? -12.84560 -25.68978 44.21984 1.000 31.14286 ? 77  LEU AA CA  1 
ATOM   375  C C   . LEU A 1 78  ? -13.73793 -26.74119 43.55902 1.000 32.60862 ? 77  LEU AA C   1 
ATOM   376  O O   . LEU A 1 78  ? -14.65785 -27.26697 44.19941 1.000 29.88105 ? 77  LEU AA O   1 
ATOM   377  C CB  . LEU A 1 78  ? -13.42260 -24.29042 43.99913 1.000 26.28248 ? 77  LEU AA CB  1 
ATOM   378  C CG  . LEU A 1 78  ? -12.66002 -23.11516 44.63544 1.000 29.16286 ? 77  LEU AA CG  1 
ATOM   379  C CD1 . LEU A 1 78  ? -13.17582 -21.77454 44.11124 1.000 28.79726 ? 77  LEU AA CD1 1 
ATOM   380  C CD2 . LEU A 1 78  ? -12.70456 -23.14389 46.15684 1.000 28.31793 ? 77  LEU AA CD2 1 
ATOM   381  N N   . VAL A 1 79  ? -13.49632 -27.06323 42.28998 1.000 31.92284 ? 78  VAL AA N   1 
ATOM   382  C CA  . VAL A 1 79  ? -14.30840 -28.09005 41.63361 1.000 31.02739 ? 78  VAL AA CA  1 
ATOM   383  C C   . VAL A 1 79  ? -14.05846 -29.45481 42.26227 1.000 35.33554 ? 78  VAL AA C   1 
ATOM   384  O O   . VAL A 1 79  ? -14.99858 -30.21290 42.54002 1.000 39.71580 ? 78  VAL AA O   1 
ATOM   385  C CB  . VAL A 1 79  ? -14.03535 -28.10609 40.11696 1.000 37.56034 ? 78  VAL AA CB  1 
ATOM   386  C CG1 . VAL A 1 79  ? -14.57413 -29.37667 39.48818 1.000 36.84867 ? 78  VAL AA CG1 1 
ATOM   387  C CG2 . VAL A 1 79  ? -14.65318 -26.88002 39.45224 1.000 36.82113 ? 78  VAL AA CG2 1 
ATOM   388  N N   . SER A 1 80  ? -12.78740 -29.78696 42.49889 1.000 36.42146 ? 79  SER AA N   1 
ATOM   389  C CA  . SER A 1 80  ? -12.45449 -31.04642 43.15678 1.000 41.24983 ? 79  SER AA CA  1 
ATOM   390  C C   . SER A 1 80  ? -13.10460 -31.13067 44.52736 1.000 42.92283 ? 79  SER AA C   1 
ATOM   391  O O   . SER A 1 80  ? -13.55107 -32.20391 44.95395 1.000 45.19240 ? 79  SER AA O   1 
ATOM   392  C CB  . SER A 1 80  ? -10.93712 -31.18088 43.30322 1.000 42.61635 ? 79  SER AA CB  1 
ATOM   393  O OG  . SER A 1 80  ? -10.32867 -31.50395 42.06862 1.000 50.77219 ? 79  SER AA OG  1 
ATOM   394  N N   . ALA A 1 81  ? -13.14843 -30.00774 45.23940 1.000 37.89830 ? 80  ALA AA N   1 
ATOM   395  C CA  . ALA A 1 81  ? -13.77304 -29.99797 46.55298 1.000 35.54569 ? 80  ALA AA CA  1 
ATOM   396  C C   . ALA A 1 81  ? -15.27909 -30.19714 46.44111 1.000 37.86126 ? 80  ALA AA C   1 
ATOM   397  O O   . ALA A 1 81  ? -15.87939 -30.91182 47.25249 1.000 42.42589 ? 80  ALA AA O   1 
ATOM   398  C CB  . ALA A 1 81  ? -13.44603 -28.68861 47.26376 1.000 33.38712 ? 80  ALA AA CB  1 
ATOM   399  N N   . GLN A 1 82  ? -15.90123 -29.57848 45.43645 1.000 36.25491 ? 81  GLN AA N   1 
ATOM   400  C CA  . GLN A 1 82  ? -17.33138 -29.76917 45.21825 1.000 40.77783 ? 81  GLN AA CA  1 
ATOM   401  C C   . GLN A 1 82  ? -17.65663 -31.22242 44.89405 1.000 42.59876 ? 81  GLN AA C   1 
ATOM   402  O O   . GLN A 1 82  ? -18.66402 -31.75856 45.36937 1.000 44.12626 ? 81  GLN AA O   1 
ATOM   403  C CB  . GLN A 1 82  ? -17.81550 -28.85406 44.09847 1.000 33.56861 ? 81  GLN AA CB  1 
ATOM   404  C CG  . GLN A 1 82  ? -19.28265 -29.05145 43.75886 1.000 41.96358 ? 81  GLN AA CG  1 
ATOM   405  C CD  . GLN A 1 82  ? -19.84485 -27.88437 42.98471 1.000 49.40960 ? 81  GLN AA CD  1 
ATOM   406  O OE1 . GLN A 1 82  ? -20.36600 -26.92520 43.56209 1.000 55.85538 ? 81  GLN AA OE1 1 
ATOM   407  N NE2 . GLN A 1 82  ? -19.70866 -27.94109 41.66289 1.000 48.75014 ? 81  GLN AA NE2 1 
ATOM   408  N N   . GLN A 1 83  ? -16.80888 -31.88039 44.09485 1.000 44.52842 ? 82  GLN AA N   1 
ATOM   409  C CA  . GLN A 1 83  ? -17.03060 -33.28849 43.76879 1.000 48.77827 ? 82  GLN AA CA  1 
ATOM   410  C C   . GLN A 1 83  ? -16.98847 -34.16819 45.00440 1.000 46.56932 ? 82  GLN AA C   1 
ATOM   411  O O   . GLN A 1 83  ? -17.69828 -35.17796 45.06847 1.000 51.22516 ? 82  GLN AA O   1 
ATOM   412  C CB  . GLN A 1 83  ? -15.98842 -33.78090 42.76520 1.000 47.89819 ? 82  GLN AA CB  1 
ATOM   413  C CG  . GLN A 1 83  ? -16.05985 -33.12888 41.39823 1.000 55.66865 ? 82  GLN AA CG  1 
ATOM   414  C CD  . GLN A 1 83  ? -14.82373 -33.42175 40.55811 1.000 59.21108 ? 82  GLN AA CD  1 
ATOM   415  O OE1 . GLN A 1 83  ? -13.89818 -34.10172 41.01141 1.000 61.51696 ? 82  GLN AA OE1 1 
ATOM   416  N NE2 . GLN A 1 83  ? -14.80016 -32.90271 39.33367 1.000 60.56335 ? 82  GLN AA NE2 1 
ATOM   417  N N   . GLU A 1 84  ? -16.15634 -33.82005 45.98474 1.000 46.55314 ? 83  GLU AA N   1 
ATOM   418  C CA  . GLU A 1 84  ? -16.01843 -34.61828 47.19474 1.000 52.07694 ? 83  GLU AA CA  1 
ATOM   419  C C   . GLU A 1 84  ? -16.70998 -33.97965 48.39720 1.000 47.89844 ? 83  GLU AA C   1 
ATOM   420  O O   . GLU A 1 84  ? -16.34463 -34.27414 49.54086 1.000 46.63153 ? 83  GLU AA O   1 
ATOM   421  C CB  . GLU A 1 84  ? -14.53723 -34.87842 47.48772 1.000 51.09060 ? 83  GLU AA CB  1 
ATOM   422  C CG  . GLU A 1 84  ? -13.78182 -35.61373 46.36086 1.000 51.47885 ? 83  GLU AA CG  1 
ATOM   423  C CD  . GLU A 1 84  ? -14.43812 -36.92725 45.88938 1.000 60.11236 ? 83  GLU AA CD  1 
ATOM   424  O OE1 . GLU A 1 84  ? -15.26920 -37.53243 46.61977 1.000 56.50432 ? 83  GLU AA OE1 1 
ATOM   425  O OE2 . GLU A 1 84  ? -14.13593 -37.34465 44.74459 1.000 59.59046 ? 83  GLU AA OE2 1 
ATOM   426  N N   . ASN A 1 85  ? -17.70895 -33.12579 48.15506 1.000 44.94322 ? 84  ASN AA N   1 
ATOM   427  C CA  . ASN A 1 85  ? -18.48565 -32.47793 49.21358 1.000 45.79845 ? 84  ASN AA CA  1 
ATOM   428  C C   . ASN A 1 85  ? -17.56650 -31.78652 50.22004 1.000 41.11276 ? 84  ASN AA C   1 
ATOM   429  O O   . ASN A 1 85  ? -17.63057 -32.02238 51.42502 1.000 46.54607 ? 84  ASN AA O   1 
ATOM   430  C CB  . ASN A 1 85  ? -19.41686 -33.48690 49.89797 1.000 43.75084 ? 84  ASN AA CB  1 
ATOM   431  C CG  . ASN A 1 85  ? -20.55096 -33.93751 48.98816 1.000 42.07420 ? 84  ASN AA CG  1 
ATOM   432  O OD1 . ASN A 1 85  ? -21.14466 -33.11725 48.28290 1.000 42.52411 ? 84  ASN AA OD1 1 
ATOM   433  N ND2 . ASN A 1 85  ? -20.84871 -35.23277 48.98722 1.000 43.70827 ? 84  ASN AA ND2 1 
ATOM   434  N N   . GLY A 1 86  ? -16.69657 -30.91799 49.70984 1.000 39.85515 ? 85  GLY AA N   1 
ATOM   435  C CA  . GLY A 1 86  ? -15.68187 -30.31753 50.55373 1.000 34.89519 ? 85  GLY AA CA  1 
ATOM   436  C C   . GLY A 1 86  ? -15.70920 -28.80713 50.65627 1.000 38.33909 ? 85  GLY AA C   1 
ATOM   437  O O   . GLY A 1 86  ? -14.78645 -28.20959 51.22383 1.000 34.63808 ? 85  GLY AA O   1 
ATOM   438  N N   . LEU A 1 87  ? -16.74584 -28.16954 50.12531 1.000 33.67573 ? 86  LEU AA N   1 
ATOM   439  C CA  . LEU A 1 87  ? -16.81498 -26.71586 50.12254 1.000 35.10677 ? 86  LEU AA CA  1 
ATOM   440  C C   . LEU A 1 87  ? -17.71339 -26.21100 51.23814 1.000 37.41498 ? 86  LEU AA C   1 
ATOM   441  O O   . LEU A 1 87  ? -18.69751 -26.84770 51.60610 1.000 37.04893 ? 86  LEU AA O   1 
ATOM   442  C CB  . LEU A 1 87  ? -17.33344 -26.17427 48.78696 1.000 33.48114 ? 86  LEU AA CB  1 
ATOM   443  C CG  . LEU A 1 87  ? -16.47009 -26.36302 47.54349 1.000 34.49272 ? 86  LEU AA CG  1 
ATOM   444  C CD1 . LEU A 1 87  ? -17.27220 -26.00469 46.30183 1.000 38.49749 ? 86  LEU AA CD1 1 
ATOM   445  C CD2 . LEU A 1 87  ? -15.22658 -25.49704 47.64775 1.000 32.16968 ? 86  LEU AA CD2 1 
ATOM   446  N N   . THR A 1 88  ? -17.36670 -25.04564 51.76454 1.000 43.39196 ? 87  THR AA N   1 
ATOM   447  C CA  . THR A 1 88  ? -18.27653 -24.33952 52.64524 1.000 43.42325 ? 87  THR AA CA  1 
ATOM   448  C C   . THR A 1 88  ? -19.31092 -23.58554 51.81749 1.000 45.24374 ? 87  THR AA C   1 
ATOM   449  O O   . THR A 1 88  ? -19.24315 -23.53177 50.58274 1.000 40.82142 ? 87  THR AA O   1 
ATOM   450  C CB  . THR A 1 88  ? -17.52038 -23.35377 53.52788 1.000 39.80628 ? 87  THR AA CB  1 
ATOM   451  O OG1 . THR A 1 88  ? -16.86831 -22.39119 52.69614 1.000 39.59605 ? 87  THR AA OG1 1 
ATOM   452  C CG2 . THR A 1 88  ? -16.47902 -24.07476 54.34973 1.000 40.34801 ? 87  THR AA CG2 1 
ATOM   453  N N   . SER A 1 89  ? -20.27269 -22.98374 52.52160 1.000 47.64554 ? 88  SER AA N   1 
ATOM   454  C CA  . SER A 1 89  ? -21.20991 -22.06723 51.87909 1.000 44.49098 ? 88  SER AA CA  1 
ATOM   455  C C   . SER A 1 89  ? -20.46991 -21.02040 51.06001 1.000 41.10062 ? 88  SER AA C   1 
ATOM   456  O O   . SER A 1 89  ? -20.79277 -20.77938 49.88868 1.000 39.26019 ? 88  SER AA O   1 
ATOM   457  C CB  . SER A 1 89  ? -22.08873 -21.39644 52.93452 1.000 45.10315 ? 88  SER AA CB  1 
ATOM   458  O OG  . SER A 1 89  ? -23.09468 -22.28940 53.38074 1.000 58.37709 ? 88  SER AA OG  1 
ATOM   459  N N   . GLU A 1 90  ? -19.44894 -20.40473 51.65566 1.000 39.20729 ? 89  GLU AA N   1 
ATOM   460  C CA  . GLU A 1 90  ? -18.75709 -19.34018 50.95106 1.000 44.09941 ? 89  GLU AA CA  1 
ATOM   461  C C   . GLU A 1 90  ? -17.86774 -19.89384 49.84067 1.000 36.91357 ? 89  GLU AA C   1 
ATOM   462  O O   . GLU A 1 90  ? -17.68971 -19.23804 48.81210 1.000 31.35003 ? 89  GLU AA O   1 
ATOM   463  C CB  . GLU A 1 90  ? -17.95544 -18.49341 51.93728 1.000 40.28473 ? 89  GLU AA CB  1 
ATOM   464  C CG  . GLU A 1 90  ? -17.07894 -17.48921 51.24766 1.000 53.07806 ? 89  GLU AA CG  1 
ATOM   465  C CD  . GLU A 1 90  ? -17.19946 -16.12899 51.87854 1.000 61.06768 ? 89  GLU AA CD  1 
ATOM   466  O OE1 . GLU A 1 90  ? -16.16277 -15.50614 52.17770 1.000 62.54447 ? 89  GLU AA OE1 1 
ATOM   467  O OE2 . GLU A 1 90  ? -18.35344 -15.69627 52.10007 1.000 62.32808 ? 89  GLU AA OE2 1 
ATOM   468  N N   . GLY A 1 91  ? -17.32705 -21.10128 50.01207 1.000 35.17941 ? 90  GLY AA N   1 
ATOM   469  C CA  . GLY A 1 91  ? -16.58764 -21.72371 48.92402 1.000 33.43875 ? 90  GLY AA CA  1 
ATOM   470  C C   . GLY A 1 91  ? -17.46837 -22.03363 47.72497 1.000 37.21524 ? 90  GLY AA C   1 
ATOM   471  O O   . GLY A 1 91  ? -17.02714 -21.94943 46.57403 1.000 31.34673 ? 90  GLY AA O   1 
ATOM   472  N N   . MET A 1 92  ? -18.72832 -22.39199 47.97603 1.000 34.17079 ? 91  MET AA N   1 
ATOM   473  C CA  . MET A 1 92  ? -19.66978 -22.58547 46.88048 1.000 33.60601 ? 91  MET AA CA  1 
ATOM   474  C C   . MET A 1 92  ? -19.93785 -21.27054 46.16628 1.000 35.38797 ? 91  MET AA C   1 
ATOM   475  O O   . MET A 1 92  ? -19.99474 -21.22781 44.93113 1.000 35.54503 ? 91  MET AA O   1 
ATOM   476  C CB  . MET A 1 92  ? -20.96721 -23.19237 47.41412 1.000 36.52859 ? 91  MET AA CB  1 
ATOM   477  C CG  . MET A 1 92  ? -20.83712 -24.65624 47.80726 1.000 35.36951 ? 91  MET AA CG  1 
ATOM   478  S SD  . MET A 1 92  ? -22.36330 -25.33555 48.51499 1.000 50.41799 ? 91  MET AA SD  1 
ATOM   479  C CE  . MET A 1 92  ? -23.01819 -23.90040 49.36025 1.000 44.18483 ? 91  MET AA CE  1 
ATOM   480  N N   . ALA A 1 93  ? -20.06487 -20.17992 46.92813 1.000 35.46563 ? 92  ALA AA N   1 
ATOM   481  C CA  . ALA A 1 93  ? -20.24662 -18.86671 46.32193 1.000 34.95209 ? 92  ALA AA CA  1 
ATOM   482  C C   . ALA A 1 93  ? -18.99230 -18.42542 45.58093 1.000 35.59647 ? 92  ALA AA C   1 
ATOM   483  O O   . ALA A 1 93  ? -19.07964 -17.79812 44.51662 1.000 32.19333 ? 92  ALA AA O   1 
ATOM   484  C CB  . ALA A 1 93  ? -20.62309 -17.84729 47.39594 1.000 35.71557 ? 92  ALA AA CB  1 
ATOM   485  N N   . LEU A 1 94  ? -17.81023 -18.72645 46.13106 1.000 28.21102 ? 93  LEU AA N   1 
ATOM   486  C CA  . LEU A 1 94  ? -16.58150 -18.36366 45.43090 1.000 31.20360 ? 93  LEU AA CA  1 
ATOM   487  C C   . LEU A 1 94  ? -16.47276 -19.10763 44.10615 1.000 25.34595 ? 93  LEU AA C   1 
ATOM   488  O O   . LEU A 1 94  ? -16.07783 -18.52687 43.08817 1.000 28.78873 ? 93  LEU AA O   1 
ATOM   489  C CB  . LEU A 1 94  ? -15.35273 -18.64183 46.31140 1.000 27.35424 ? 93  LEU AA CB  1 
ATOM   490  C CG  . LEU A 1 94  ? -14.01253 -18.30035 45.64037 1.000 28.03929 ? 93  LEU AA CG  1 
ATOM   491  C CD1 . LEU A 1 94  ? -13.95293 -16.83545 45.22649 1.000 26.77455 ? 93  LEU AA CD1 1 
ATOM   492  C CD2 . LEU A 1 94  ? -12.82237 -18.64652 46.54919 1.000 27.50560 ? 93  LEU AA CD2 1 
ATOM   493  N N   . LEU A 1 95  ? -16.81522 -20.39504 44.10416 1.000 27.53164 ? 94  LEU AA N   1 
ATOM   494  C CA  . LEU A 1 95  ? -16.76268 -21.17652 42.87532 1.000 32.33173 ? 94  LEU AA CA  1 
ATOM   495  C C   . LEU A 1 95  ? -17.68564 -20.58205 41.81952 1.000 34.45402 ? 94  LEU AA C   1 
ATOM   496  O O   . LEU A 1 95  ? -17.29999 -20.43182 40.65463 1.000 27.62827 ? 94  LEU AA O   1 
ATOM   497  C CB  . LEU A 1 95  ? -17.13985 -22.62969 43.16581 1.000 29.13973 ? 94  LEU AA CB  1 
ATOM   498  C CG  . LEU A 1 95  ? -17.15583 -23.59847 41.97393 1.000 33.23570 ? 94  LEU AA CG  1 
ATOM   499  C CD1 . LEU A 1 95  ? -15.87661 -23.45768 41.13094 1.000 33.01155 ? 94  LEU AA CD1 1 
ATOM   500  C CD2 . LEU A 1 95  ? -17.37204 -25.04615 42.41654 1.000 31.31731 ? 94  LEU AA CD2 1 
ATOM   501  N N   . SER A 1 96  ? -18.90904 -20.22226 42.21514 1.000 30.08947 ? 95  SER AA N   1 
ATOM   502  C CA  . SER A 1 96  ? -19.82966 -19.60872 41.26050 1.000 35.95035 ? 95  SER AA CA  1 
ATOM   503  C C   . SER A 1 96  ? -19.24870 -18.31876 40.70213 1.000 34.88211 ? 95  SER AA C   1 
ATOM   504  O O   . SER A 1 96  ? -19.37805 -18.03233 39.50304 1.000 32.15923 ? 95  SER AA O   1 
ATOM   505  C CB  . SER A 1 96  ? -21.18802 -19.35059 41.91868 1.000 40.62405 ? 95  SER AA CB  1 
ATOM   506  O OG  . SER A 1 96  ? -22.01313 -18.57643 41.06140 1.000 46.97656 ? 95  SER AA OG  1 
ATOM   507  N N   . MET A 1 97  ? -18.54549 -17.55917 41.54723 1.000 32.53553 ? 96  MET AA N   1 
ATOM   508  C CA  . MET A 1 97  ? -17.97523 -16.29186 41.11673 1.000 31.48315 ? 96  MET AA CA  1 
ATOM   509  C C   . MET A 1 97  ? -16.76860 -16.51022 40.20682 1.000 34.42516 ? 96  MET AA C   1 
ATOM   510  O O   . MET A 1 97  ? -16.57358 -15.77430 39.22762 1.000 27.22437 ? 96  MET AA O   1 
ATOM   511  C CB  . MET A 1 97  ? -17.59060 -15.47929 42.35774 1.000 36.44561 ? 96  MET AA CB  1 
ATOM   512  C CG  . MET A 1 97  ? -16.71428 -14.25656 42.12461 1.000 34.99451 ? 96  MET AA CG  1 
ATOM   513  S SD  . MET A 1 97  ? -17.48158 -12.84563 41.27113 1.000 58.74314 ? 96  MET AA SD  1 
ATOM   514  C CE  . MET A 1 97  ? -19.24635 -13.19241 41.34995 1.000 37.98531 ? 96  MET AA CE  1 
ATOM   515  N N   . ILE A 1 98  ? -15.94899 -17.51685 40.52314 1.000 28.99752 ? 97  ILE AA N   1 
ATOM   516  C CA  . ILE A 1 98  ? -14.80422 -17.87033 39.68648 1.000 25.96781 ? 97  ILE AA CA  1 
ATOM   517  C C   . ILE A 1 98  ? -15.26516 -18.31843 38.30139 1.000 25.38990 ? 97  ILE AA C   1 
ATOM   518  O O   . ILE A 1 98  ? -14.66148 -17.95541 37.28162 1.000 25.98549 ? 97  ILE AA O   1 
ATOM   519  C CB  . ILE A 1 98  ? -13.96358 -18.95746 40.38242 1.000 31.00897 ? 97  ILE AA CB  1 
ATOM   520  C CG1 . ILE A 1 98  ? -13.22510 -18.37385 41.59801 1.000 29.37143 ? 97  ILE AA CG1 1 
ATOM   521  C CG2 . ILE A 1 98  ? -13.01093 -19.61650 39.39643 1.000 27.59700 ? 97  ILE AA CG2 1 
ATOM   522  C CD1 . ILE A 1 98  ? -12.24658 -17.25066 41.26604 1.000 22.06171 ? 97  ILE AA CD1 1 
ATOM   523  N N   . ARG A 1 99  ? -16.33589 -19.11502 38.24602 1.000 27.32700 ? 98  ARG AA N   1 
ATOM   524  C CA  . ARG A 1 99  ? -16.91647 -19.50629 36.96499 1.000 28.09133 ? 98  ARG AA CA  1 
ATOM   525  C C   . ARG A 1 99  ? -17.36855 -18.28746 36.16335 1.000 32.10654 ? 98  ARG AA C   1 
ATOM   526  O O   . ARG A 1 99  ? -17.16199 -18.22470 34.94545 1.000 27.52995 ? 98  ARG AA O   1 
ATOM   527  C CB  . ARG A 1 99  ? -18.08729 -20.46279 37.20467 1.000 32.11257 ? 98  ARG AA CB  1 
ATOM   528  C CG  . ARG A 1 99  ? -17.65999 -21.82927 37.72383 1.000 34.88343 ? 98  ARG AA CG  1 
ATOM   529  C CD  . ARG A 1 99  ? -18.80424 -22.82638 37.73124 1.000 43.48833 ? 98  ARG AA CD  1 
ATOM   530  N NE  . ARG A 1 99  ? -18.32841 -24.15448 38.09909 1.000 41.04945 ? 98  ARG AA NE  1 
ATOM   531  C CZ  . ARG A 1 99  ? -19.07535 -25.09631 38.65618 1.000 45.43475 ? 98  ARG AA CZ  1 
ATOM   532  N NH1 . ARG A 1 99  ? -20.34005 -24.87534 38.97636 1.000 51.81139 ? 98  ARG AA NH1 1 
ATOM   533  N NH2 . ARG A 1 99  ? -18.54151 -26.29222 38.89541 1.000 43.52851 ? 98  ARG AA NH2 1 
ATOM   534  N N   . ARG A 1 100 ? -17.97178 -17.30132 36.83409 1.000 30.84347 ? 99  ARG AA N   1 
ATOM   535  C CA  . ARG A 1 100 ? -18.41020 -16.08881 36.14781 1.000 32.82179 ? 99  ARG AA CA  1 
ATOM   536  C C   . ARG A 1 100 ? -17.22606 -15.29278 35.60159 1.000 28.43607 ? 99  ARG AA C   1 
ATOM   537  O O   . ARG A 1 100 ? -17.28364 -14.75119 34.48967 1.000 28.92557 ? 99  ARG AA O   1 
ATOM   538  C CB  . ARG A 1 100 ? -19.24117 -15.22986 37.10323 1.000 36.98570 ? 99  ARG AA CB  1 
ATOM   539  C CG  . ARG A 1 100 ? -19.98315 -14.07621 36.43489 1.000 47.17984 ? 99  ARG AA CG  1 
ATOM   540  C CD  . ARG A 1 100 ? -20.84973 -13.29156 37.42471 1.000 46.86091 ? 99  ARG AA CD  1 
ATOM   541  N NE  . ARG A 1 100 ? -21.96596 -14.04803 37.97881 1.000 45.71489 ? 99  ARG AA NE  1 
ATOM   542  C CZ  . ARG A 1 100 ? -23.12943 -14.21606 37.36267 1.000 51.50428 ? 99  ARG AA CZ  1 
ATOM   543  N NH1 . ARG A 1 100 ? -23.33839 -13.74452 36.14292 1.000 49.59209 ? 99  ARG AA NH1 1 
ATOM   544  N NH2 . ARG A 1 100 ? -24.11282 -14.86172 37.99013 1.000 47.33856 ? 99  ARG AA NH2 1 
ATOM   545  N N   . LEU A 1 101 ? -16.15347 -15.18096 36.37960 1.000 28.44829 ? 100 LEU AA N   1 
ATOM   546  C CA  . LEU A 1 101 ? -14.98703 -14.44673 35.91062 1.000 24.39069 ? 100 LEU AA CA  1 
ATOM   547  C C   . LEU A 1 101 ? -14.32941 -15.15768 34.74025 1.000 25.92691 ? 100 LEU AA C   1 
ATOM   548  O O   . LEU A 1 101 ? -13.82339 -14.50957 33.81727 1.000 25.70922 ? 100 LEU AA O   1 
ATOM   549  C CB  . LEU A 1 101 ? -13.98424 -14.27009 37.04569 1.000 24.64871 ? 100 LEU AA CB  1 
ATOM   550  C CG  . LEU A 1 101 ? -14.41503 -13.33388 38.16659 1.000 28.98515 ? 100 LEU AA CG  1 
ATOM   551  C CD1 . LEU A 1 101 ? -13.34410 -13.30068 39.24967 1.000 29.97345 ? 100 LEU AA CD1 1 
ATOM   552  C CD2 . LEU A 1 101 ? -14.64290 -11.94732 37.57869 1.000 24.48021 ? 100 LEU AA CD2 1 
ATOM   553  N N   . SER A 1 102 ? -14.30563 -16.49033 34.77563 1.000 26.18455 ? 101 SER AA N   1 
ATOM   554  C CA  . SER A 1 102 ? -13.77769 -17.25277 33.65059 1.000 28.27977 ? 101 SER AA CA  1 
ATOM   555  C C   . SER A 1 102 ? -14.49160 -16.87401 32.35720 1.000 31.47152 ? 101 SER AA C   1 
ATOM   556  O O   . SER A 1 102 ? -13.84670 -16.64231 31.32504 1.000 26.96207 ? 101 SER AA O   1 
ATOM   557  C CB  . SER A 1 102 ? -13.91302 -18.74904 33.93586 1.000 32.52481 ? 101 SER AA CB  1 
ATOM   558  O OG  . SER A 1 102 ? -13.38325 -19.51062 32.86938 1.000 39.40669 ? 101 SER AA OG  1 
ATOM   559  N N   . ARG A 1 103 ? -15.82555 -16.76644 32.40361 1.000 26.89037 ? 102 ARG AA N   1 
ATOM   560  C CA  . ARG A 1 103 ? -16.57109 -16.36125 31.21128 1.000 29.31151 ? 102 ARG AA CA  1 
ATOM   561  C C   . ARG A 1 103 ? -16.28467 -14.91248 30.84110 1.000 27.49300 ? 102 ARG AA C   1 
ATOM   562  O O   . ARG A 1 103 ? -16.13775 -14.58364 29.65569 1.000 30.55479 ? 102 ARG AA O   1 
ATOM   563  C CB  . ARG A 1 103 ? -18.07524 -16.56650 31.42102 1.000 32.16678 ? 102 ARG AA CB  1 
ATOM   564  C CG  . ARG A 1 103 ? -18.49968 -18.02087 31.49303 1.000 39.58685 ? 102 ARG AA CG  1 
ATOM   565  C CD  . ARG A 1 103 ? -20.02542 -18.17719 31.38067 1.000 47.45830 ? 102 ARG AA CD  1 
ATOM   566  N NE  . ARG A 1 103 ? -20.72944 -17.69249 32.56516 1.000 49.49480 ? 102 ARG AA NE  1 
ATOM   567  C CZ  . ARG A 1 103 ? -20.84863 -18.36721 33.70321 1.000 51.55338 ? 102 ARG AA CZ  1 
ATOM   568  N NH1 . ARG A 1 103 ? -20.31181 -19.56972 33.85677 1.000 46.73779 ? 102 ARG AA NH1 1 
ATOM   569  N NH2 . ARG A 1 103 ? -21.51509 -17.81804 34.71731 1.000 49.30394 ? 102 ARG AA NH2 1 
ATOM   570  N N   . LEU A 1 104 ? -16.18321 -14.03028 31.83076 1.000 25.45491 ? 103 LEU AA N   1 
ATOM   571  C CA  . LEU A 1 104 ? -15.97075 -12.62035 31.51419 1.000 24.61684 ? 103 LEU AA CA  1 
ATOM   572  C C   . LEU A 1 104 ? -14.54039 -12.33306 31.05099 1.000 28.93244 ? 103 LEU AA C   1 
ATOM   573  O O   . LEU A 1 104 ? -14.32664 -11.39044 30.28241 1.000 28.03496 ? 103 LEU AA O   1 
ATOM   574  C CB  . LEU A 1 104 ? -16.31580 -11.75337 32.73111 1.000 24.38969 ? 103 LEU AA CB  1 
ATOM   575  C CG  . LEU A 1 104 ? -17.80424 -11.68017 33.08768 1.000 32.00333 ? 103 LEU AA CG  1 
ATOM   576  C CD1 . LEU A 1 104 ? -18.00485 -11.08208 34.46217 1.000 32.32244 ? 103 LEU AA CD1 1 
ATOM   577  C CD2 . LEU A 1 104 ? -18.55814 -10.87344 32.04684 1.000 34.24935 ? 103 LEU AA CD2 1 
ATOM   578  N N   . PHE A 1 105 ? -13.54785 -13.09547 31.52604 1.000 23.84770 ? 104 PHE AA N   1 
ATOM   579  C CA  . PHE A 1 105 ? -12.16727 -12.89920 31.08724 1.000 27.67297 ? 104 PHE AA CA  1 
ATOM   580  C C   . PHE A 1 105 ? -11.89765 -13.49246 29.70295 1.000 28.72361 ? 104 PHE AA C   1 
ATOM   581  O O   . PHE A 1 105 ? -10.91390 -13.10503 29.05227 1.000 27.17814 ? 104 PHE AA O   1 
ATOM   582  C CB  . PHE A 1 105 ? -11.18249 -13.53426 32.07690 1.000 26.48832 ? 104 PHE AA CB  1 
ATOM   583  C CG  . PHE A 1 105 ? -11.06115 -12.81526 33.40768 1.000 23.53196 ? 104 PHE AA CG  1 
ATOM   584  C CD1 . PHE A 1 105 ? -11.66445 -11.58723 33.62728 1.000 24.07805 ? 104 PHE AA CD1 1 
ATOM   585  C CD2 . PHE A 1 105 ? -10.32601 -13.38979 34.44345 1.000 29.52037 ? 104 PHE AA CD2 1 
ATOM   586  C CE1 . PHE A 1 105 ? -11.54212 -10.94257 34.85718 1.000 24.64893 ? 104 PHE AA CE1 1 
ATOM   587  C CE2 . PHE A 1 105 ? -10.19479 -12.74793 35.67789 1.000 30.88332 ? 104 PHE AA CE2 1 
ATOM   588  C CZ  . PHE A 1 105 ? -10.80101 -11.51768 35.88092 1.000 29.03988 ? 104 PHE AA CZ  1 
ATOM   589  N N   . ASP A 1 106 ? -12.72550 -14.43491 29.26142 1.000 28.28590 ? 105 ASP AA N   1 
ATOM   590  C CA  . ASP A 1 106 ? -12.47608 -15.18019 28.03289 1.000 32.93619 ? 105 ASP AA CA  1 
ATOM   591  C C   . ASP A 1 106 ? -12.34518 -14.25673 26.82325 1.000 31.41712 ? 105 ASP AA C   1 
ATOM   592  O O   . ASP A 1 106 ? -13.19970 -13.39791 26.57918 1.000 31.90047 ? 105 ASP AA O   1 
ATOM   593  C CB  . ASP A 1 106 ? -13.60499 -16.19100 27.81733 1.000 30.12742 ? 105 ASP AA CB  1 
ATOM   594  C CG  . ASP A 1 106 ? -13.47412 -16.94925 26.51261 1.000 44.93277 ? 105 ASP AA CG  1 
ATOM   595  O OD1 . ASP A 1 106 ? -12.59516 -17.83238 26.41915 1.000 47.42699 ? 105 ASP AA OD1 1 
ATOM   596  O OD2 . ASP A 1 106 ? -14.26601 -16.66581 25.58598 1.000 47.44739 ? 105 ASP AA OD2 1 
ATOM   597  N N   . GLY A 1 107 ? -11.27245 -14.45351 26.05578 1.000 30.03173 ? 106 GLY AA N   1 
ATOM   598  C CA  . GLY A 1 107 ? -10.99307 -13.61875 24.90649 1.000 32.49714 ? 106 GLY AA CA  1 
ATOM   599  C C   . GLY A 1 107 ? -10.51349 -12.22166 25.23136 1.000 33.50922 ? 106 GLY AA C   1 
ATOM   600  O O   . GLY A 1 107 ? -10.33617 -11.41771 24.30692 1.000 31.91650 ? 106 GLY AA O   1 
ATOM   601  N N   . GLN A 1 108 ? -10.30469 -11.89823 26.50911 1.000 25.74261 ? 107 GLN AA N   1 
ATOM   602  C CA  . GLN A 1 108 ? -9.90333  -10.55309 26.91087 1.000 29.27762 ? 107 GLN AA CA  1 
ATOM   603  C C   . GLN A 1 108 ? -8.52483  -10.50940 27.55410 1.000 26.22340 ? 107 GLN AA C   1 
ATOM   604  O O   . GLN A 1 108 ? -8.08436  -9.42734  27.97574 1.000 21.79912 ? 107 GLN AA O   1 
ATOM   605  C CB  . GLN A 1 108 ? -10.92346 -9.95977  27.89328 1.000 29.06774 ? 107 GLN AA CB  1 
ATOM   606  C CG  . GLN A 1 108 ? -12.36977 -10.19415 27.50492 1.000 28.24826 ? 107 GLN AA CG  1 
ATOM   607  C CD  . GLN A 1 108 ? -12.67998 -9.72512  26.08740 1.000 34.37946 ? 107 GLN AA CD  1 
ATOM   608  O OE1 . GLN A 1 108 ? -12.41757 -8.57722  25.72379 1.000 35.73326 ? 107 GLN AA OE1 1 
ATOM   609  N NE2 . GLN A 1 108 ? -13.22514 -10.62728 25.27506 1.000 34.56131 ? 107 GLN AA NE2 1 
ATOM   610  N N   . TRP A 1 109 ? -7.83729  -11.64507 27.65454 1.000 24.16228 ? 108 TRP AA N   1 
ATOM   611  C CA  . TRP A 1 109 ? -6.57068  -11.70337 28.37651 1.000 25.66972 ? 108 TRP AA CA  1 
ATOM   612  C C   . TRP A 1 109 ? -5.59430  -10.63608 27.89647 1.000 24.85203 ? 108 TRP AA C   1 
ATOM   613  O O   . TRP A 1 109 ? -5.44828  -10.40002 26.69069 1.000 25.20871 ? 108 TRP AA O   1 
ATOM   614  C CB  . TRP A 1 109 ? -5.96074  -13.10131 28.23673 1.000 22.98494 ? 108 TRP AA CB  1 
ATOM   615  C CG  . TRP A 1 109 ? -6.93880  -14.14939 28.62814 1.000 29.27954 ? 108 TRP AA CG  1 
ATOM   616  C CD1 . TRP A 1 109 ? -7.72903  -14.90432 27.79906 1.000 30.52334 ? 108 TRP AA CD1 1 
ATOM   617  C CD2 . TRP A 1 109 ? -7.27876  -14.52208 29.96019 1.000 26.34027 ? 108 TRP AA CD2 1 
ATOM   618  N NE1 . TRP A 1 109 ? -8.51952  -15.74544 28.54513 1.000 29.76527 ? 108 TRP AA NE1 1 
ATOM   619  C CE2 . TRP A 1 109 ? -8.26390  -15.52496 29.87542 1.000 31.46160 ? 108 TRP AA CE2 1 
ATOM   620  C CE3 . TRP A 1 109 ? -6.83459  -14.10994 31.22551 1.000 28.55962 ? 108 TRP AA CE3 1 
ATOM   621  C CZ2 . TRP A 1 109 ? -8.81292  -16.12644 31.00447 1.000 33.51208 ? 108 TRP AA CZ2 1 
ATOM   622  C CZ3 . TRP A 1 109 ? -7.38576  -14.71022 32.34810 1.000 28.98751 ? 108 TRP AA CZ3 1 
ATOM   623  C CH2 . TRP A 1 109 ? -8.36911  -15.70296 32.22547 1.000 28.76338 ? 108 TRP AA CH2 1 
ATOM   624  N N   . GLY A 1 110 ? -4.97808  -9.94808  28.86064 1.000 20.07552 ? 109 GLY AA N   1 
ATOM   625  C CA  . GLY A 1 110 ? -3.96992  -8.94983  28.59196 1.000 21.37302 ? 109 GLY AA CA  1 
ATOM   626  C C   . GLY A 1 110 ? -4.46045  -7.67069  27.94966 1.000 18.31804 ? 109 GLY AA C   1 
ATOM   627  O O   . GLY A 1 110 ? -3.64067  -6.79125  27.67575 1.000 19.17136 ? 109 GLY AA O   1 
ATOM   628  N N   . LYS A 1 111 ? -5.75579  -7.52190  27.69927 1.000 16.82096 ? 110 LYS AA N   1 
ATOM   629  C CA  . LYS A 1 111 ? -6.24046  -6.32077  27.02231 1.000 18.13540 ? 110 LYS AA CA  1 
ATOM   630  C C   . LYS A 1 111 ? -6.28004  -5.12301  27.96284 1.000 17.98651 ? 110 LYS AA C   1 
ATOM   631  O O   . LYS A 1 111 ? -6.54040  -5.26264  29.16399 1.000 15.31735 ? 110 LYS AA O   1 
ATOM   632  C CB  . LYS A 1 111 ? -7.64135  -6.55626  26.45885 1.000 19.79688 ? 110 LYS AA CB  1 
ATOM   633  C CG  . LYS A 1 111 ? -7.70068  -7.59935  25.36969 1.000 28.09912 ? 110 LYS AA CG  1 
ATOM   634  C CD  . LYS A 1 111 ? -9.09939  -7.67082  24.74837 1.000 35.67947 ? 110 LYS AA CD  1 
ATOM   635  C CE  . LYS A 1 111 ? -9.16696  -8.70170  23.63192 1.000 37.96220 ? 110 LYS AA CE  1 
ATOM   636  N NZ  . LYS A 1 111 ? -10.40817 -8.53723  22.82792 1.000 37.63891 ? 110 LYS AA NZ  1 
ATOM   637  N N   . LEU A 1 112 ? -6.02693  -3.93467  27.40110 1.000 15.25649 ? 111 LEU AA N   1 
ATOM   638  C CA  . LEU A 1 112 ? -6.28976  -2.69042  28.11358 1.000 15.01514 ? 111 LEU AA CA  1 
ATOM   639  C C   . LEU A 1 112 ? -7.77277  -2.59777  28.43867 1.000 18.11041 ? 111 LEU AA C   1 
ATOM   640  O O   . LEU A 1 112 ? -8.62071  -2.82379  27.57096 1.000 17.14669 ? 111 LEU AA O   1 
ATOM   641  C CB  . LEU A 1 112 ? -5.87999  -1.48549  27.25950 1.000 16.99419 ? 111 LEU AA CB  1 
ATOM   642  C CG  . LEU A 1 112 ? -5.90640  -0.08850  27.90079 1.000 15.84357 ? 111 LEU AA CG  1 
ATOM   643  C CD1 . LEU A 1 112 ? -4.78285  0.02719   28.93645 1.000 16.13224 ? 111 LEU AA CD1 1 
ATOM   644  C CD2 . LEU A 1 112 ? -5.73332  1.01791   26.87124 1.000 16.33036 ? 111 LEU AA CD2 1 
ATOM   645  N N   . SER A 1 113 ? -8.09353  -2.23681  29.67813 1.000 14.70659 ? 112 SER AA N   1 
ATOM   646  C CA  . SER A 1 113 ? -9.49190  -2.07929  30.06792 1.000 17.83671 ? 112 SER AA CA  1 
ATOM   647  C C   . SER A 1 113 ? -9.96222  -0.64002  29.83493 1.000 19.35417 ? 112 SER AA C   1 
ATOM   648  O O   . SER A 1 113 ? -9.16884  0.25929   29.54527 1.000 17.10667 ? 112 SER AA O   1 
ATOM   649  C CB  . SER A 1 113 ? -9.67249  -2.43514  31.53923 1.000 17.70655 ? 112 SER AA CB  1 
ATOM   650  O OG  . SER A 1 113 ? -9.03570  -1.43121  32.31759 1.000 19.27270 ? 112 SER AA OG  1 
ATOM   651  N N   . LYS A 1 114 ? -11.26965 -0.41760  30.02666 1.000 18.82187 ? 113 LYS AA N   1 
ATOM   652  C CA  . LYS A 1 114 ? -11.79988 0.94676   30.00423 1.000 21.95740 ? 113 LYS AA CA  1 
ATOM   653  C C   . LYS A 1 114 ? -11.09831 1.82878   31.03454 1.000 18.11279 ? 113 LYS AA C   1 
ATOM   654  O O   . LYS A 1 114 ? -10.77610 2.99748   30.76251 1.000 17.08722 ? 113 LYS AA O   1 
ATOM   655  C CB  . LYS A 1 114 ? -13.30312 0.92845   30.28074 1.000 20.27103 ? 113 LYS AA CB  1 
ATOM   656  C CG  . LYS A 1 114 ? -14.01516 2.27084   30.10800 1.000 32.44806 ? 113 LYS AA CG  1 
ATOM   657  C CD  . LYS A 1 114 ? -13.42598 3.13953   28.98932 1.000 33.87572 ? 113 LYS AA CD  1 
ATOM   658  C CE  . LYS A 1 114 ? -14.54637 3.67985   28.09468 1.000 42.40123 ? 113 LYS AA CE  1 
ATOM   659  N NZ  . LYS A 1 114 ? -14.09128 4.45715   26.88294 1.000 47.63006 ? 113 LYS AA NZ  1 
ATOM   660  N N   . LEU A 1 115 ? -10.86858 1.29453   32.23311 1.000 16.92348 ? 114 LEU AA N   1 
ATOM   661  C CA  . LEU A 1 115 ? -10.12219 2.05840   33.23203 1.000 18.17112 ? 114 LEU AA CA  1 
ATOM   662  C C   . LEU A 1 115 ? -8.75006  2.45242   32.69707 1.000 17.82956 ? 114 LEU AA C   1 
ATOM   663  O O   . LEU A 1 115 ? -8.30350  3.58886   32.89323 1.000 14.30272 ? 114 LEU AA O   1 
ATOM   664  C CB  . LEU A 1 115 ? -9.98453  1.24946   34.52121 1.000 16.78229 ? 114 LEU AA CB  1 
ATOM   665  C CG  . LEU A 1 115 ? -9.15887  1.86564   35.65600 1.000 19.34983 ? 114 LEU AA CG  1 
ATOM   666  C CD1 . LEU A 1 115 ? -9.80247  3.16074   36.12896 1.000 20.23437 ? 114 LEU AA CD1 1 
ATOM   667  C CD2 . LEU A 1 115 ? -9.04679  0.88158   36.82718 1.000 21.82307 ? 114 LEU AA CD2 1 
ATOM   668  N N   . GLY A 1 116 ? -8.07173  1.53119   32.00641 1.000 15.36934 ? 115 GLY AA N   1 
ATOM   669  C CA  . GLY A 1 116 ? -6.74928  1.84089   31.48215 1.000 15.34045 ? 115 GLY AA CA  1 
ATOM   670  C C   . GLY A 1 116 ? -6.77859  2.95754   30.45751 1.000 17.19912 ? 115 GLY AA C   1 
ATOM   671  O O   . GLY A 1 116 ? -5.88582  3.81168   30.42495 1.000 15.15310 ? 115 GLY AA O   1 
ATOM   672  N N   . GLU A 1 117 ? -7.78845  2.94607   29.58603 1.000 17.81189 ? 116 GLU AA N   1 
ATOM   673  C CA  A GLU A 1 117 ? -7.96458  4.05028   28.64831 0.509 19.08723 ? 116 GLU AA CA  1 
ATOM   674  C CA  B GLU A 1 117 ? -7.97970  4.04696   28.64703 0.491 19.02848 ? 116 GLU AA CA  1 
ATOM   675  C C   . GLU A 1 117 ? -8.18556  5.35875   29.38951 1.000 19.19698 ? 116 GLU AA C   1 
ATOM   676  O O   . GLU A 1 117 ? -7.55835  6.37228   29.07130 1.000 17.71842 ? 116 GLU AA O   1 
ATOM   677  C CB  A GLU A 1 117 ? -9.13243  3.75953   27.70735 0.509 21.22809 ? 116 GLU AA CB  1 
ATOM   678  C CB  B GLU A 1 117 ? -9.17937  3.75573   27.74689 0.491 21.22600 ? 116 GLU AA CB  1 
ATOM   679  C CG  A GLU A 1 117 ? -8.83391  2.67346   26.70476 0.509 22.00999 ? 116 GLU AA CG  1 
ATOM   680  C CG  B GLU A 1 117 ? -9.61826  4.94599   26.92462 0.491 22.37560 ? 116 GLU AA CG  1 
ATOM   681  C CD  A GLU A 1 117 ? -10.01964 2.35702   25.80834 0.509 29.69120 ? 116 GLU AA CD  1 
ATOM   682  C CD  B GLU A 1 117 ? -11.04737 4.81858   26.42863 0.491 28.77920 ? 116 GLU AA CD  1 
ATOM   683  O OE1 A GLU A 1 117 ? -11.08392 2.98490   25.97508 0.509 28.71103 ? 116 GLU AA OE1 1 
ATOM   684  O OE1 B GLU A 1 117 ? -11.50396 3.67484   26.20886 0.491 30.25570 ? 116 GLU AA OE1 1 
ATOM   685  O OE2 A GLU A 1 117 ? -9.88091  1.46856   24.94292 0.509 27.44329 ? 116 GLU AA OE2 1 
ATOM   686  O OE2 B GLU A 1 117 ? -11.71693 5.86354   26.27219 0.491 23.73514 ? 116 GLU AA OE2 1 
ATOM   687  N N   . THR A 1 118 ? -9.07463  5.34450   30.39055 1.000 16.22707 ? 117 THR AA N   1 
ATOM   688  C CA  . THR A 1 118 ? -9.35966  6.52856   31.19510 1.000 21.19118 ? 117 THR AA CA  1 
ATOM   689  C C   . THR A 1 118 ? -8.11529  7.03252   31.92106 1.000 18.73934 ? 117 THR AA C   1 
ATOM   690  O O   . THR A 1 118 ? -7.92668  8.24524   32.08302 1.000 16.11715 ? 117 THR AA O   1 
ATOM   691  C CB  . THR A 1 118 ? -10.46204 6.19286   32.20139 1.000 22.17624 ? 117 THR AA CB  1 
ATOM   692  O OG1 . THR A 1 118 ? -11.63633 5.81170   31.47298 1.000 28.22670 ? 117 THR AA OG1 1 
ATOM   693  C CG2 . THR A 1 118 ? -10.78292 7.39683   33.06033 1.000 30.74015 ? 117 THR AA CG2 1 
ATOM   694  N N   . GLU A 1 119 ? -7.26389  6.11673   32.38252 1.000 16.89882 ? 118 GLU AA N   1 
ATOM   695  C CA  . GLU A 1 119 ? -6.03671  6.53717   33.05333 1.000 17.86782 ? 118 GLU AA CA  1 
ATOM   696  C C   . GLU A 1 119 ? -5.13831  7.32244   32.10757 1.000 17.44875 ? 118 GLU AA C   1 
ATOM   697  O O   . GLU A 1 119 ? -4.59091  8.36899   32.48018 1.000 14.96202 ? 118 GLU AA O   1 
ATOM   698  C CB  . GLU A 1 119 ? -5.29581  5.31658   33.59841 1.000 15.62859 ? 118 GLU AA CB  1 
ATOM   699  C CG  . GLU A 1 119 ? -5.96683  4.72580   34.84022 1.000 15.30510 ? 118 GLU AA CG  1 
ATOM   700  C CD  . GLU A 1 119 ? -5.34614  3.38367   35.25331 1.000 17.74518 ? 118 GLU AA CD  1 
ATOM   701  O OE1 . GLU A 1 119 ? -4.65148  2.76266   34.41865 1.000 15.65421 ? 118 GLU AA OE1 1 
ATOM   702  O OE2 . GLU A 1 119 ? -5.55767  2.95571   36.41402 1.000 17.47359 ? 118 GLU AA OE2 1 
ATOM   703  N N   . GLN A 1 120 ? -4.97239  6.83645   30.87547 1.000 15.50683 ? 119 GLN AA N   1 
ATOM   704  C CA  . GLN A 1 120 ? -4.13319  7.56540   29.92978 1.000 17.37991 ? 119 GLN AA CA  1 
ATOM   705  C C   . GLN A 1 120 ? -4.74443  8.91408   29.58634 1.000 15.78365 ? 119 GLN AA C   1 
ATOM   706  O O   . GLN A 1 120 ? -4.02122  9.90890   29.44047 1.000 16.18905 ? 119 GLN AA O   1 
ATOM   707  C CB  . GLN A 1 120 ? -3.91555  6.73360   28.65504 1.000 15.92455 ? 119 GLN AA CB  1 
ATOM   708  C CG  . GLN A 1 120 ? -3.11009  5.48359   28.89123 1.000 13.17623 ? 119 GLN AA CG  1 
ATOM   709  C CD  . GLN A 1 120 ? -1.70093  5.77927   29.35918 1.000 18.55661 ? 119 GLN AA CD  1 
ATOM   710  O OE1 . GLN A 1 120 ? -1.15794  6.86717   29.11825 1.000 16.98305 ? 119 GLN AA OE1 1 
ATOM   711  N NE2 . GLN A 1 120 ? -1.11277  4.83129   30.07222 1.000 16.32761 ? 119 GLN AA NE2 1 
ATOM   712  N N   . GLU A 1 121 ? -6.07385  8.96861   29.43052 1.000 16.16364 ? 120 GLU AA N   1 
ATOM   713  C CA  . GLU A 1 121 ? -6.70823  10.25178  29.13088 1.000 17.27465 ? 120 GLU AA CA  1 
ATOM   714  C C   . GLU A 1 121 ? -6.48263  11.25276  30.24376 1.000 19.38831 ? 120 GLU AA C   1 
ATOM   715  O O   . GLU A 1 121 ? -6.29338  12.44527  29.97058 1.000 19.61871 ? 120 GLU AA O   1 
ATOM   716  C CB  . GLU A 1 121 ? -8.21033  10.09266  28.87221 1.000 22.37938 ? 120 GLU AA CB  1 
ATOM   717  C CG  . GLU A 1 121 ? -8.47258  9.39563   27.54835 1.000 22.74615 ? 120 GLU AA CG  1 
ATOM   718  C CD  . GLU A 1 121 ? -9.84432  8.73559   27.47833 1.000 32.72983 ? 120 GLU AA CD  1 
ATOM   719  O OE1 . GLU A 1 121 ? -10.09899 8.06303   26.44941 1.000 44.50767 ? 120 GLU AA OE1 1 
ATOM   720  O OE2 . GLU A 1 121 ? -10.64551 8.87198   28.42577 1.000 34.52526 ? 120 GLU AA OE2 1 
ATOM   721  N N   . GLY A 1 122 ? -6.47240  10.78497  31.49337 1.000 16.99236 ? 121 GLY AA N   1 
ATOM   722  C CA  . GLY A 1 122 ? -6.19982  11.68357  32.59876 1.000 19.13882 ? 121 GLY AA CA  1 
ATOM   723  C C   . GLY A 1 122 ? -4.76458  12.18589  32.59416 1.000 16.29728 ? 121 GLY AA C   1 
ATOM   724  O O   . GLY A 1 122 ? -4.51579  13.37365  32.81469 1.000 17.62075 ? 121 GLY AA O   1 
ATOM   725  N N   . ILE A 1 123 ? -3.80215  11.29663  32.33688 1.000 14.27934 ? 122 ILE AA N   1 
ATOM   726  C CA  . ILE A 1 123 ? -2.40378  11.72496  32.31076 1.000 14.85125 ? 122 ILE AA CA  1 
ATOM   727  C C   . ILE A 1 123 ? -2.19079  12.73218  31.18828 1.000 15.16752 ? 122 ILE AA C   1 
ATOM   728  O O   . ILE A 1 123 ? -1.60323  13.79759  31.39725 1.000 15.21501 ? 122 ILE AA O   1 
ATOM   729  C CB  . ILE A 1 123 ? -1.46090  10.51548  32.17902 1.000 13.99691 ? 122 ILE AA CB  1 
ATOM   730  C CG1 . ILE A 1 123 ? -1.58960  9.63226   33.42019 1.000 17.23989 ? 122 ILE AA CG1 1 
ATOM   731  C CG2 . ILE A 1 123 ? 0.00653   10.96903  31.98590 1.000 14.27427 ? 122 ILE AA CG2 1 
ATOM   732  C CD1 . ILE A 1 123 ? -1.09410  8.18590   33.20950 1.000 15.67611 ? 122 ILE AA CD1 1 
ATOM   733  N N   . ALA A 1 124 ? -2.70964  12.42308  29.99044 1.000 14.39603 ? 123 ALA AA N   1 
ATOM   734  C CA  . ALA A 1 124 ? -2.59973  13.35233  28.86622 1.000 15.66147 ? 123 ALA AA CA  1 
ATOM   735  C C   . ALA A 1 124 ? -3.34027  14.65069  29.14964 1.000 17.80090 ? 123 ALA AA C   1 
ATOM   736  O O   . ALA A 1 124 ? -2.83591  15.74229  28.85535 1.000 18.09051 ? 123 ALA AA O   1 
ATOM   737  C CB  . ALA A 1 124 ? -3.14544  12.70263  27.59132 1.000 14.66008 ? 123 ALA AA CB  1 
ATOM   738  N N   . GLY A 1 125 ? -4.55625  14.54172  29.68937 1.000 17.63167 ? 124 GLY AA N   1 
ATOM   739  C CA  . GLY A 1 125 ? -5.36652  15.71595  29.95981 1.000 21.32998 ? 124 GLY AA CA  1 
ATOM   740  C C   . GLY A 1 125 ? -4.73261  16.66474  30.95894 1.000 19.12491 ? 124 GLY AA C   1 
ATOM   741  O O   . GLY A 1 125 ? -4.77813  17.88217  30.77684 1.000 19.27216 ? 124 GLY AA O   1 
ATOM   742  N N   . ARG A 1 126 ? -4.16336  16.12832  32.04298 1.000 19.82975 ? 125 ARG AA N   1 
ATOM   743  C CA  . ARG A 1 126 ? -3.47202  16.99289  33.00053 1.000 20.17591 ? 125 ARG AA CA  1 
ATOM   744  C C   . ARG A 1 126 ? -2.24156  17.63933  32.37339 1.000 21.10106 ? 125 ARG AA C   1 
ATOM   745  O O   . ARG A 1 126 ? -1.97321  18.82752  32.59401 1.000 22.40517 ? 125 ARG AA O   1 
ATOM   746  C CB  . ARG A 1 126 ? -3.09930  16.21237  34.26700 1.000 19.90847 ? 125 ARG AA CB  1 
ATOM   747  C CG  . ARG A 1 126 ? -4.31938  15.85446  35.14012 1.000 25.72108 ? 125 ARG AA CG  1 
ATOM   748  C CD  . ARG A 1 126 ? -3.94196  15.12003  36.43274 1.000 20.83140 ? 125 ARG AA CD  1 
ATOM   749  N NE  . ARG A 1 126 ? -3.38267  13.81095  36.13970 1.000 18.60909 ? 125 ARG AA NE  1 
ATOM   750  C CZ  . ARG A 1 126 ? -4.09174  12.70205  35.96118 1.000 18.49341 ? 125 ARG AA CZ  1 
ATOM   751  N NH1 . ARG A 1 126 ? -5.41916  12.71288  35.99318 1.000 18.77351 ? 125 ARG AA NH1 1 
ATOM   752  N NH2 . ARG A 1 126 ? -3.45388  11.55884  35.71329 1.000 15.21757 ? 125 ARG AA NH2 1 
ATOM   753  N N   . MET A 1 127 ? -1.50519  16.88777  31.55267 1.000 18.67933 ? 126 MET AA N   1 
ATOM   754  C CA  . MET A 1 127 ? -0.32375  17.45494  30.90782 1.000 20.02471 ? 126 MET AA CA  1 
ATOM   755  C C   . MET A 1 127 ? -0.70463  18.64547  30.02488 1.000 23.50393 ? 126 MET AA C   1 
ATOM   756  O O   . MET A 1 127 ? -0.03379  19.68514  30.04670 1.000 21.90313 ? 126 MET AA O   1 
ATOM   757  C CB  . MET A 1 127 ? 0.37827   16.38271  30.06978 1.000 18.14133 ? 126 MET AA CB  1 
ATOM   758  C CG  . MET A 1 127 ? 1.81466   16.71556  29.62560 1.000 18.96700 ? 126 MET AA CG  1 
ATOM   759  S SD  . MET A 1 127 ? 2.37370   15.43143  28.47583 1.000 20.20714 ? 126 MET AA SD  1 
ATOM   760  C CE  . MET A 1 127 ? 3.03986   14.21817  29.61240 1.000 20.90343 ? 126 MET AA CE  1 
ATOM   761  N N   . ILE A 1 128 ? -1.78006  18.50294  29.23308 1.000 20.30515 ? 127 ILE AA N   1 
ATOM   762  C CA  . ILE A 1 128 ? -2.24920  19.57771  28.36000 1.000 22.28364 ? 127 ILE AA CA  1 
ATOM   763  C C   . ILE A 1 128 ? -2.73131  20.75506  29.18332 1.000 27.19046 ? 127 ILE AA C   1 
ATOM   764  O O   . ILE A 1 128 ? -2.46832  21.92169  28.85405 1.000 32.07578 ? 127 ILE AA O   1 
ATOM   765  C CB  . ILE A 1 128 ? -3.39581  19.07786  27.46009 1.000 25.10456 ? 127 ILE AA CB  1 
ATOM   766  C CG1 . ILE A 1 128 ? -2.93918  17.94988  26.56198 1.000 27.70389 ? 127 ILE AA CG1 1 
ATOM   767  C CG2 . ILE A 1 128 ? -3.99906  20.24009  26.65306 1.000 29.47279 ? 127 ILE AA CG2 1 
ATOM   768  C CD1 . ILE A 1 128 ? -4.09845  17.13391  26.05631 1.000 27.72323 ? 127 ILE AA CD1 1 
ATOM   769  N N   . ARG A 1 129 ? -3.51775  20.46300  30.21648 1.000 27.48949 ? 128 ARG AA N   1 
ATOM   770  C CA  . ARG A 1 129 ? -4.03363  21.49540  31.10856 1.000 31.74238 ? 128 ARG AA CA  1 
ATOM   771  C C   . ARG A 1 129 ? -2.90263  22.22300  31.82135 1.000 28.33345 ? 128 ARG AA C   1 
ATOM   772  O O   . ARG A 1 129 ? -2.96482  23.44218  32.01628 1.000 28.77922 ? 128 ARG AA O   1 
ATOM   773  C CB  . ARG A 1 129 ? -4.99183  20.84841  32.10949 1.000 33.60916 ? 128 ARG AA CB  1 
ATOM   774  C CG  . ARG A 1 129 ? -5.62175  21.75431  33.14813 1.000 44.76308 ? 128 ARG AA CG  1 
ATOM   775  C CD  . ARG A 1 129 ? -7.05596  21.28337  33.44386 1.000 55.24197 ? 128 ARG AA CD  1 
ATOM   776  N NE  . ARG A 1 129 ? -7.11719  20.33665  34.55452 1.000 58.96107 ? 128 ARG AA NE  1 
ATOM   777  C CZ  . ARG A 1 129 ? -7.20162  19.01659  34.42244 1.000 57.52689 ? 128 ARG AA CZ  1 
ATOM   778  N NH1 . ARG A 1 129 ? -7.30250  18.44103  33.23007 1.000 42.92537 ? 128 ARG AA NH1 1 
ATOM   779  N NH2 . ARG A 1 129 ? -7.19211  18.25452  35.51584 1.000 56.08762 ? 128 ARG AA NH2 1 
ATOM   780  N N   . ASN A 1 130 ? -1.85559  21.49812  32.20397 1.000 24.93151 ? 129 ASN AA N   1 
ATOM   781  C CA  . ASN A 1 130 ? -0.76611  22.12165  32.94518 1.000 25.06804 ? 129 ASN AA CA  1 
ATOM   782  C C   . ASN A 1 130 ? 0.15460   22.93846  32.05165 1.000 31.31446 ? 129 ASN AA C   1 
ATOM   783  O O   . ASN A 1 130 ? 0.70761   23.94400  32.51355 1.000 26.96160 ? 129 ASN AA O   1 
ATOM   784  C CB  . ASN A 1 130 ? 0.06916   21.07152  33.68207 1.000 25.65727 ? 129 ASN AA CB  1 
ATOM   785  C CG  . ASN A 1 130 ? -0.64307  20.49298  34.88856 1.000 28.05709 ? 129 ASN AA CG  1 
ATOM   786  O OD1 . ASN A 1 130 ? -1.66473  21.02246  35.33960 1.000 29.41158 ? 129 ASN AA OD1 1 
ATOM   787  N ND2 . ASN A 1 130 ? -0.08914  19.41437  35.43960 1.000 30.32875 ? 129 ASN AA ND2 1 
ATOM   788  N N   . TYR A 1 131 ? 0.35903   22.52086  30.79862 1.000 24.43874 ? 130 TYR AA N   1 
ATOM   789  C CA  . TYR A 1 131 ? 1.30395   23.18201  29.89111 1.000 29.61034 ? 130 TYR AA CA  1 
ATOM   790  C C   . TYR A 1 131 ? 0.69725   23.41321  28.51371 1.000 25.23542 ? 130 TYR AA C   1 
ATOM   791  O O   . TYR A 1 131 ? 1.20261   22.90696  27.50670 1.000 26.25949 ? 130 TYR AA O   1 
ATOM   792  C CB  . TYR A 1 131 ? 2.59153   22.36754  29.78383 1.000 24.94644 ? 130 TYR AA CB  1 
ATOM   793  C CG  . TYR A 1 131 ? 3.01542   21.76633  31.10476 1.000 26.85138 ? 130 TYR AA CG  1 
ATOM   794  C CD1 . TYR A 1 131 ? 3.47501   22.58038  32.12862 1.000 29.36539 ? 130 TYR AA CD1 1 
ATOM   795  C CD2 . TYR A 1 131 ? 2.95256   20.40016  31.33058 1.000 24.20947 ? 130 TYR AA CD2 1 
ATOM   796  C CE1 . TYR A 1 131 ? 3.85310   22.05613  33.33573 1.000 26.78815 ? 130 TYR AA CE1 1 
ATOM   797  C CE2 . TYR A 1 131 ? 3.33394   19.86692  32.53685 1.000 26.64803 ? 130 TYR AA CE2 1 
ATOM   798  C CZ  . TYR A 1 131 ? 3.77483   20.70375  33.53746 1.000 25.37980 ? 130 TYR AA CZ  1 
ATOM   799  O OH  . TYR A 1 131 ? 4.15763   20.19305  34.75039 1.000 32.09388 ? 130 TYR AA OH  1 
ATOM   800  N N   . PRO A 1 132 ? -0.36672  24.21313  28.42384 1.000 26.67185 ? 131 PRO AA N   1 
ATOM   801  C CA  . PRO A 1 132 ? -1.01795  24.39596  27.11765 1.000 28.14760 ? 131 PRO AA CA  1 
ATOM   802  C C   . PRO A 1 132 ? -0.12014  25.05364  26.08142 1.000 29.08124 ? 131 PRO AA C   1 
ATOM   803  O O   . PRO A 1 132 ? -0.21585  24.71911  24.89698 1.000 28.74248 ? 131 PRO AA O   1 
ATOM   804  C CB  . PRO A 1 132 ? -2.23642  25.26898  27.45469 1.000 31.52130 ? 131 PRO AA CB  1 
ATOM   805  C CG  . PRO A 1 132 ? -1.85454  25.96865  28.72268 1.000 28.81574 ? 131 PRO AA CG  1 
ATOM   806  C CD  . PRO A 1 132 ? -1.02059  25.00200  29.48486 1.000 26.48764 ? 131 PRO AA CD  1 
ATOM   807  N N   . GLN A 1 133 ? 0.75823   25.97123  26.49230 1.000 28.63826 ? 132 GLN AA N   1 
ATOM   808  C CA  . GLN A 1 133 ? 1.65676   26.62903  25.54430 1.000 29.79859 ? 132 GLN AA CA  1 
ATOM   809  C C   . GLN A 1 133 ? 2.53089   25.61737  24.82052 1.000 30.25828 ? 132 GLN AA C   1 
ATOM   810  O O   . GLN A 1 133 ? 2.82831   25.77871  23.63315 1.000 25.77260 ? 132 GLN AA O   1 
ATOM   811  C CB  . GLN A 1 133 ? 2.54278   27.63109  26.28004 1.000 36.53948 ? 132 GLN AA CB  1 
ATOM   812  C CG  . GLN A 1 133 ? 1.90927   28.96444  26.56716 1.000 39.82053 ? 132 GLN AA CG  1 
ATOM   813  C CD  . GLN A 1 133 ? 2.94831   30.04009  26.84954 1.000 49.31000 ? 132 GLN AA CD  1 
ATOM   814  O OE1 . GLN A 1 133 ? 4.03380   30.04593  26.25929 1.000 46.36101 ? 132 GLN AA OE1 1 
ATOM   815  N NE2 . GLN A 1 133 ? 2.62114   30.95423  27.75874 1.000 52.48408 ? 132 GLN AA NE2 1 
ATOM   816  N N   . LEU A 1 134 ? 2.96757   24.57489  25.52625 1.000 24.42472 ? 133 LEU AA N   1 
ATOM   817  C CA  . LEU A 1 134 ? 3.87809   23.60837  24.92104 1.000 26.34763 ? 133 LEU AA CA  1 
ATOM   818  C C   . LEU A 1 134 ? 3.21979   22.87291  23.76184 1.000 25.12277 ? 133 LEU AA C   1 
ATOM   819  O O   . LEU A 1 134 ? 3.87535   22.56011  22.76225 1.000 23.42861 ? 133 LEU AA O   1 
ATOM   820  C CB  . LEU A 1 134 ? 4.35860   22.61089  25.97303 1.000 23.51164 ? 133 LEU AA CB  1 
ATOM   821  C CG  . LEU A 1 134 ? 5.34549   21.57189  25.43320 1.000 22.55289 ? 133 LEU AA CG  1 
ATOM   822  C CD1 . LEU A 1 134 ? 6.50885   22.27950  24.76736 1.000 17.23171 ? 133 LEU AA CD1 1 
ATOM   823  C CD2 . LEU A 1 134 ? 5.82561   20.66218  26.55372 1.000 22.02780 ? 133 LEU AA CD2 1 
ATOM   824  N N   . PHE A 1 135 ? 1.93189   22.57032  23.88631 1.000 22.33483 ? 134 PHE AA N   1 
ATOM   825  C CA  . PHE A 1 135 ? 1.19565   21.82065  22.87581 1.000 23.54419 ? 134 PHE AA CA  1 
ATOM   826  C C   . PHE A 1 135 ? 0.32537   22.70909  21.98214 1.000 29.19634 ? 134 PHE AA C   1 
ATOM   827  O O   . PHE A 1 135 ? -0.70480  22.25409  21.47569 1.000 30.60509 ? 134 PHE AA O   1 
ATOM   828  C CB  . PHE A 1 135 ? 0.35758   20.74836  23.56978 1.000 23.36606 ? 134 PHE AA CB  1 
ATOM   829  C CG  . PHE A 1 135 ? 1.18032   19.79995  24.39251 1.000 24.24731 ? 134 PHE AA CG  1 
ATOM   830  C CD1 . PHE A 1 135 ? 1.97282   18.85000  23.77072 1.000 24.46182 ? 134 PHE AA CD1 1 
ATOM   831  C CD2 . PHE A 1 135 ? 1.18791   19.88047  25.77597 1.000 25.63417 ? 134 PHE AA CD2 1 
ATOM   832  C CE1 . PHE A 1 135 ? 2.75964   17.97029  24.51451 1.000 24.98408 ? 134 PHE AA CE1 1 
ATOM   833  C CE2 . PHE A 1 135 ? 1.96879   19.00915  26.53759 1.000 25.25799 ? 134 PHE AA CE2 1 
ATOM   834  C CZ  . PHE A 1 135 ? 2.75469   18.04420  25.90038 1.000 19.29232 ? 134 PHE AA CZ  1 
ATOM   835  N N   . SER A 1 136 ? 0.71662   23.96200  21.77083 1.000 24.00109 ? 135 SER AA N   1 
ATOM   836  C CA  . SER A 1 136 ? -0.04505  24.89026  20.94559 1.000 28.54324 ? 135 SER AA CA  1 
ATOM   837  C C   . SER A 1 136 ? 0.58764   25.02517  19.56389 1.000 25.91558 ? 135 SER AA C   1 
ATOM   838  O O   . SER A 1 136 ? 1.72273   24.61140  19.33564 1.000 23.49185 ? 135 SER AA O   1 
ATOM   839  C CB  . SER A 1 136 ? -0.11345  26.27318  21.60498 1.000 33.30780 ? 135 SER AA CB  1 
ATOM   840  O OG  . SER A 1 136 ? 1.17380   26.86130  21.72709 1.000 31.17324 ? 135 SER AA OG  1 
ATOM   841  N N   . ASN A 1 137 ? -0.16266  25.63430  18.63850 1.000 33.29987 ? 136 ASN AA N   1 
ATOM   842  C CA  . ASN A 1 137 ? 0.39610   26.23727  17.41742 1.000 33.31628 ? 136 ASN AA CA  1 
ATOM   843  C C   . ASN A 1 137 ? 1.26432   25.26870  16.60251 1.000 32.60521 ? 136 ASN AA C   1 
ATOM   844  O O   . ASN A 1 137 ? 2.44214   25.52561  16.30424 1.000 35.06238 ? 136 ASN AA O   1 
ATOM   845  C CB  . ASN A 1 137 ? 1.19141   27.49085  17.76549 1.000 36.81360 ? 136 ASN AA CB  1 
ATOM   846  C CG  . ASN A 1 137 ? 0.31352   28.60405  18.29704 1.000 47.82843 ? 136 ASN AA CG  1 
ATOM   847  O OD1 . ASN A 1 137 ? -0.90853  28.58515  18.12258 1.000 45.41267 ? 136 ASN AA OD1 1 
ATOM   848  N ND2 . ASN A 1 137 ? 0.93116   29.57438  18.96695 1.000 51.20879 ? 136 ASN AA ND2 1 
ATOM   849  N N   . SER A 1 138 ? 0.65343   24.15051  16.23060 1.000 22.69182 ? 137 SER AA N   1 
ATOM   850  C CA  . SER A 1 138 ? 1.29113   23.14386  15.37149 1.000 25.62216 ? 137 SER AA CA  1 
ATOM   851  C C   . SER A 1 138 ? 2.54138   22.54489  16.01452 1.000 25.06474 ? 137 SER AA C   1 
ATOM   852  O O   . SER A 1 138 ? 3.52162   22.23936  15.32794 1.000 18.83129 ? 137 SER AA O   1 
ATOM   853  C CB  . SER A 1 138 ? 1.61128   23.71450  13.98578 1.000 25.37787 ? 137 SER AA CB  1 
ATOM   854  O OG  . SER A 1 138 ? 0.47054   24.35991  13.43508 1.000 25.06758 ? 137 SER AA OG  1 
ATOM   855  N N   . ALA A 1 139 ? 2.50117   22.35460  17.33968 1.000 22.22364 ? 138 ALA AA N   1 
ATOM   856  C CA  . ALA A 1 139 ? 3.57660   21.63953  18.02043 1.000 22.11886 ? 138 ALA AA CA  1 
ATOM   857  C C   . ALA A 1 139 ? 3.68380   20.20931  17.50141 1.000 18.04560 ? 138 ALA AA C   1 
ATOM   858  O O   . ALA A 1 139 ? 2.70060   19.60489  17.05995 1.000 18.92209 ? 138 ALA AA O   1 
ATOM   859  C CB  . ALA A 1 139 ? 3.34983   21.61995  19.53942 1.000 17.32669 ? 138 ALA AA CB  1 
ATOM   860  N N   . LYS A 1 140 ? 4.89017   19.66537  17.56357 1.000 13.69574 ? 139 LYS AA N   1 
ATOM   861  C CA  . LYS A 1 140 ? 5.19512   18.33890  17.04496 1.000 14.94994 ? 139 LYS AA CA  1 
ATOM   862  C C   . LYS A 1 140 ? 5.42823   17.37681  18.19833 1.000 15.21731 ? 139 LYS AA C   1 
ATOM   863  O O   . LYS A 1 140 ? 6.24355   17.64457  19.09425 1.000 15.70381 ? 139 LYS AA O   1 
ATOM   864  C CB  . LYS A 1 140 ? 6.43368   18.37790  16.14169 1.000 19.51619 ? 139 LYS AA CB  1 
ATOM   865  C CG  . LYS A 1 140 ? 6.28833   19.32079  14.95214 1.000 24.16903 ? 139 LYS AA CG  1 
ATOM   866  C CD  . LYS A 1 140 ? 7.60140   19.47939  14.17889 1.000 34.01545 ? 139 LYS AA CD  1 
ATOM   867  C CE  . LYS A 1 140 ? 8.14228   18.13549  13.69279 1.000 38.27154 ? 139 LYS AA CE  1 
ATOM   868  N NZ  . LYS A 1 140 ? 9.25194   18.27432  12.68146 1.000 37.46621 ? 139 LYS AA NZ  1 
ATOM   869  N N   . ILE A 1 141 ? 4.73584   16.24763  18.16395 1.000 15.09050 ? 140 ILE AA N   1 
ATOM   870  C CA  . ILE A 1 141 ? 4.92107   15.21339  19.17113 1.000 13.38617 ? 140 ILE AA CA  1 
ATOM   871  C C   . ILE A 1 141 ? 5.15867   13.89432  18.46130 1.000 14.33539 ? 140 ILE AA C   1 
ATOM   872  O O   . ILE A 1 141 ? 4.68337   13.66861  17.34564 1.000 15.56643 ? 140 ILE AA O   1 
ATOM   873  C CB  . ILE A 1 141 ? 3.72036   15.12517  20.15104 1.000 14.73131 ? 140 ILE AA CB  1 
ATOM   874  C CG1 . ILE A 1 141 ? 2.43732   14.69062  19.42337 1.000 16.61845 ? 140 ILE AA CG1 1 
ATOM   875  C CG2 . ILE A 1 141 ? 3.49322   16.47826  20.85113 1.000 14.98162 ? 140 ILE AA CG2 1 
ATOM   876  C CD1 . ILE A 1 141 ? 1.25328   14.44838  20.37537 1.000 14.86008 ? 140 ILE AA CD1 1 
ATOM   877  N N   . GLU A 1 142 ? 5.94758   13.04242  19.09534 1.000 12.46766 ? 141 GLU AA N   1 
ATOM   878  C CA  . GLU A 1 142 ? 6.15736   11.69243  18.61765 1.000 14.92208 ? 141 GLU AA CA  1 
ATOM   879  C C   . GLU A 1 142 ? 5.84389   10.72291  19.74384 1.000 14.39435 ? 141 GLU AA C   1 
ATOM   880  O O   . GLU A 1 142 ? 6.16569   10.98902  20.90429 1.000 15.14911 ? 141 GLU AA O   1 
ATOM   881  C CB  . GLU A 1 142 ? 7.59418   11.46873  18.14085 1.000 20.57323 ? 141 GLU AA CB  1 
ATOM   882  C CG  . GLU A 1 142 ? 7.84622   10.00738  17.79555 1.000 23.97054 ? 141 GLU AA CG  1 
ATOM   883  C CD  . GLU A 1 142 ? 9.25018   9.73605   17.30246 1.000 33.41020 ? 141 GLU AA CD  1 
ATOM   884  O OE1 . GLU A 1 142 ? 10.15497  10.54681  17.60048 1.000 30.20257 ? 141 GLU AA OE1 1 
ATOM   885  O OE2 . GLU A 1 142 ? 9.42371   8.72947   16.57105 1.000 31.48639 ? 141 GLU AA OE2 1 
ATOM   886  N N   . ALA A 1 143 ? 5.22143   9.59721   19.40151 1.000 14.15473 ? 142 ALA AA N   1 
ATOM   887  C CA  . ALA A 1 143 ? 4.96005   8.53846   20.36314 1.000 12.27397 ? 142 ALA AA CA  1 
ATOM   888  C C   . ALA A 1 143 ? 5.38136   7.20723   19.76458 1.000 14.42993 ? 142 ALA AA C   1 
ATOM   889  O O   . ALA A 1 143 ? 5.18756   6.96278   18.56399 1.000 14.11899 ? 142 ALA AA O   1 
ATOM   890  C CB  . ALA A 1 143 ? 3.47865   8.49445   20.76847 1.000 12.51275 ? 142 ALA AA CB  1 
ATOM   891  N N   . ILE A 1 144 ? 5.99030   6.36292   20.60275 1.000 13.34570 ? 143 ILE AA N   1 
ATOM   892  C CA  . ILE A 1 144 ? 6.33466   5.00153   20.22019 1.000 14.13327 ? 143 ILE AA CA  1 
ATOM   893  C C   . ILE A 1 144 ? 5.73203   4.04627   21.24722 1.000 11.59352 ? 143 ILE AA C   1 
ATOM   894  O O   . ILE A 1 144 ? 5.43563   4.42321   22.37912 1.000 12.82703 ? 143 ILE AA O   1 
ATOM   895  C CB  . ILE A 1 144 ? 7.85864   4.77712   20.11466 1.000 13.84391 ? 143 ILE AA CB  1 
ATOM   896  C CG1 . ILE A 1 144 ? 8.53046   4.97892   21.48797 1.000 12.63071 ? 143 ILE AA CG1 1 
ATOM   897  C CG2 . ILE A 1 144 ? 8.45086   5.73722   19.08365 1.000 16.36721 ? 143 ILE AA CG2 1 
ATOM   898  C CD1 . ILE A 1 144 ? 9.98028   4.42343   21.55471 1.000 14.99544 ? 143 ILE AA CD1 1 
ATOM   899  N N   . ALA A 1 145 ? 5.51461   2.80089   20.82382 1.000 12.30506 ? 144 ALA AA N   1 
ATOM   900  C CA  . ALA A 1 145 ? 5.02083   1.77122   21.73176 1.000 10.27933 ? 144 ALA AA CA  1 
ATOM   901  C C   . ALA A 1 145 ? 5.66106   0.44510   21.36075 1.000 14.47847 ? 144 ALA AA C   1 
ATOM   902  O O   . ALA A 1 145 ? 6.21375   0.28586   20.27190 1.000 14.23348 ? 144 ALA AA O   1 
ATOM   903  C CB  . ALA A 1 145 ? 3.49368   1.63863   21.66776 1.000 10.75624 ? 144 ALA AA CB  1 
ATOM   904  N N   . THR A 1 146 ? 5.55521   -0.52804  22.26754 1.000 15.32043 ? 145 THR AA N   1 
ATOM   905  C CA  . THR A 1 146 ? 5.98052   -1.88010  21.93290 1.000 15.29298 ? 145 THR AA CA  1 
ATOM   906  C C   . THR A 1 146 ? 4.95297   -2.52779  21.00015 1.000 16.65642 ? 145 THR AA C   1 
ATOM   907  O O   . THR A 1 146 ? 3.92742   -1.93495  20.64796 1.000 15.89303 ? 145 THR AA O   1 
ATOM   908  C CB  . THR A 1 146 ? 6.16199   -2.71265  23.20334 1.000 16.24595 ? 145 THR AA CB  1 
ATOM   909  O OG1 . THR A 1 146 ? 4.89127   -2.91115  23.83139 1.000 14.48545 ? 145 THR AA OG1 1 
ATOM   910  C CG2 . THR A 1 146 ? 7.09735   -1.99165  24.22733 1.000 12.78505 ? 145 THR AA CG2 1 
ATOM   911  N N   . TYR A 1 147 ? 5.22438   -3.78062  20.60714 1.000 15.47945 ? 146 TYR AA N   1 
ATOM   912  C CA  . TYR A 1 147 ? 4.28956   -4.53620  19.78915 1.000 19.39692 ? 146 TYR AA CA  1 
ATOM   913  C C   . TYR A 1 147 ? 3.10795   -5.07767  20.59387 1.000 17.53738 ? 146 TYR AA C   1 
ATOM   914  O O   . TYR A 1 147 ? 2.18106   -5.62562  20.00325 1.000 16.04972 ? 146 TYR AA O   1 
ATOM   915  C CB  . TYR A 1 147 ? 5.02648   -5.69162  19.09779 1.000 18.15848 ? 146 TYR AA CB  1 
ATOM   916  C CG  . TYR A 1 147 ? 5.62118   -6.68714  20.08242 1.000 17.30308 ? 146 TYR AA CG  1 
ATOM   917  C CD1 . TYR A 1 147 ? 4.84415   -7.70868  20.62751 1.000 19.88410 ? 146 TYR AA CD1 1 
ATOM   918  C CD2 . TYR A 1 147 ? 6.94555   -6.58141  20.48822 1.000 19.67586 ? 146 TYR AA CD2 1 
ATOM   919  C CE1 . TYR A 1 147 ? 5.37933   -8.61062  21.54596 1.000 25.54961 ? 146 TYR AA CE1 1 
ATOM   920  C CE2 . TYR A 1 147 ? 7.48350   -7.47697  21.40096 1.000 23.15524 ? 146 TYR AA CE2 1 
ATOM   921  C CZ  . TYR A 1 147 ? 6.69290   -8.48875  21.92253 1.000 26.11608 ? 146 TYR AA CZ  1 
ATOM   922  O OH  . TYR A 1 147 ? 7.21896   -9.38529  22.81953 1.000 26.57340 ? 146 TYR AA OH  1 
ATOM   923  N N   . VAL A 1 148 ? 3.11540   -4.93737  21.91142 1.000 16.27570 ? 147 VAL AA N   1 
ATOM   924  C CA  . VAL A 1 148 ? 2.05762   -5.53308  22.74754 1.000 16.24699 ? 147 VAL AA CA  1 
ATOM   925  C C   . VAL A 1 148 ? 0.78282   -4.69928  22.63086 1.000 16.72723 ? 147 VAL AA C   1 
ATOM   926  O O   . VAL A 1 148 ? 0.82435   -3.48085  22.87422 1.000 16.29591 ? 147 VAL AA O   1 
ATOM   927  C CB  . VAL A 1 148 ? 2.52914   -5.62763  24.19872 1.000 16.18507 ? 147 VAL AA CB  1 
ATOM   928  C CG1 . VAL A 1 148 ? 1.46693   -6.28764  25.08861 1.000 16.68291 ? 147 VAL AA CG1 1 
ATOM   929  C CG2 . VAL A 1 148 ? 3.83759   -6.44110  24.25274 1.000 17.16154 ? 147 VAL AA CG2 1 
ATOM   930  N N   . PRO A 1 149 ? -0.36463  -5.30386  22.29333 1.000 14.39096 ? 148 PRO AA N   1 
ATOM   931  C CA  . PRO A 1 149 ? -1.57802  -4.50004  22.03379 1.000 19.59936 ? 148 PRO AA CA  1 
ATOM   932  C C   . PRO A 1 149 ? -1.98024  -3.54419  23.14542 1.000 19.19714 ? 148 PRO AA C   1 
ATOM   933  O O   . PRO A 1 149 ? -2.36703  -2.41340  22.84070 1.000 18.44269 ? 148 PRO AA O   1 
ATOM   934  C CB  . PRO A 1 149 ? -2.64779  -5.56931  21.78456 1.000 19.74294 ? 148 PRO AA CB  1 
ATOM   935  C CG  . PRO A 1 149 ? -1.87804  -6.67533  21.09777 1.000 20.20611 ? 148 PRO AA CG  1 
ATOM   936  C CD  . PRO A 1 149 ? -0.51949  -6.69494  21.81863 1.000 18.00709 ? 148 PRO AA CD  1 
ATOM   937  N N   . ARG A 1 150 ? -1.89707  -3.94219  24.41961 1.000 16.73630 ? 149 ARG AA N   1 
ATOM   938  C CA  . ARG A 1 150 ? -2.30866  -3.02509  25.47881 1.000 16.67615 ? 149 ARG AA CA  1 
ATOM   939  C C   . ARG A 1 150 ? -1.43507  -1.77529  25.52297 1.000 14.00458 ? 149 ARG AA C   1 
ATOM   940  O O   . ARG A 1 150 ? -1.90987  -0.69891  25.91096 1.000 13.12533 ? 149 ARG AA O   1 
ATOM   941  C CB  . ARG A 1 150 ? -2.28536  -3.72841  26.83366 1.000 15.43279 ? 149 ARG AA CB  1 
ATOM   942  C CG  . ARG A 1 150 ? -0.96093  -4.41554  27.17928 1.000 13.44432 ? 149 ARG AA CG  1 
ATOM   943  C CD  . ARG A 1 150 ? -1.02912  -4.92009  28.61034 1.000 16.52217 ? 149 ARG AA CD  1 
ATOM   944  N NE  . ARG A 1 150 ? 0.14853   -5.70602  28.95987 1.000 18.39565 ? 149 ARG AA NE  1 
ATOM   945  C CZ  . ARG A 1 150 ? 0.30310   -6.98363  28.63884 1.000 22.51648 ? 149 ARG AA CZ  1 
ATOM   946  N NH1 . ARG A 1 150 ? -0.63661  -7.64878  27.97769 1.000 17.86585 ? 149 ARG AA NH1 1 
ATOM   947  N NH2 . ARG A 1 150 ? 1.41192   -7.61592  29.01125 1.000 24.60966 ? 149 ARG AA NH2 1 
ATOM   948  N N   . SER A 1 151 ? -0.16675  -1.88817  25.12778 1.000 13.37363 ? 150 SER AA N   1 
ATOM   949  C CA  . SER A 1 151 ? 0.68901   -0.70553  25.10740 1.000 14.05890 ? 150 SER AA CA  1 
ATOM   950  C C   . SER A 1 151 ? 0.39247   0.17805   23.89377 1.000 15.73629 ? 150 SER AA C   1 
ATOM   951  O O   . SER A 1 151 ? 0.40630   1.41061   24.00811 1.000 12.08196 ? 150 SER AA O   1 
ATOM   952  C CB  . SER A 1 151 ? 2.15416   -1.13165  25.14185 1.000 16.48180 ? 150 SER AA CB  1 
ATOM   953  O OG  . SER A 1 151 ? 2.44667   -1.74662  26.41321 1.000 18.18967 ? 150 SER AA OG  1 
ATOM   954  N N   . ILE A 1 152 ? 0.11488   -0.42635  22.73284 1.000 12.65920 ? 151 ILE AA N   1 
ATOM   955  C CA  . ILE A 1 152 ? -0.32288  0.35757   21.57310 1.000 12.67559 ? 151 ILE AA CA  1 
ATOM   956  C C   . ILE A 1 152 ? -1.64508  1.05486   21.86872 1.000 15.83151 ? 151 ILE AA C   1 
ATOM   957  O O   . ILE A 1 152 ? -1.82941  2.24495   21.56057 1.000 13.60219 ? 151 ILE AA O   1 
ATOM   958  C CB  . ILE A 1 152 ? -0.44319  -0.53363  20.31761 1.000 14.49018 ? 151 ILE AA CB  1 
ATOM   959  C CG1 . ILE A 1 152 ? 0.89806   -1.14285  19.92774 1.000 16.29029 ? 151 ILE AA CG1 1 
ATOM   960  C CG2 . ILE A 1 152 ? -1.04464  0.25010   19.14907 1.000 15.11017 ? 151 ILE AA CG2 1 
ATOM   961  C CD1 . ILE A 1 152 ? 0.73619   -2.29337  18.90042 1.000 16.91946 ? 151 ILE AA CD1 1 
ATOM   962  N N   . ASN A 1 153 ? -2.60664  0.31547   22.43668 1.000 13.31709 ? 152 ASN AA N   1 
ATOM   963  C CA  . ASN A 1 153 ? -3.88480  0.93642   22.76489 1.000 13.42772 ? 152 ASN AA CA  1 
ATOM   964  C C   . ASN A 1 153 ? -3.75057  2.03312   23.82427 1.000 19.19964 ? 152 ASN AA C   1 
ATOM   965  O O   . ASN A 1 153 ? -4.52375  3.00510   23.80312 1.000 15.17120 ? 152 ASN AA O   1 
ATOM   966  C CB  . ASN A 1 153 ? -4.89363  -0.12197  23.19021 1.000 19.84278 ? 152 ASN AA CB  1 
ATOM   967  C CG  . ASN A 1 153 ? -5.17011  -1.15579  22.08014 1.000 32.59833 ? 152 ASN AA CG  1 
ATOM   968  O OD1 . ASN A 1 153 ? -5.54515  -2.29555  22.35842 1.000 31.30072 ? 152 ASN AA OD1 1 
ATOM   969  N ND2 . ASN A 1 153 ? -5.00334  -0.74285  20.81420 1.000 25.56857 ? 152 ASN AA ND2 1 
ATOM   970  N N   . SER A 1 154 ? -2.78099  1.90986   24.74786 1.000 14.12295 ? 153 SER AA N   1 
ATOM   971  C CA  . SER A 1 154 ? -2.55948  2.98880   25.70987 1.000 13.00626 ? 153 SER AA CA  1 
ATOM   972  C C   . SER A 1 154 ? -2.02323  4.22742   25.01679 1.000 15.39671 ? 153 SER AA C   1 
ATOM   973  O O   . SER A 1 154 ? -2.44997  5.35383   25.31360 1.000 13.10326 ? 153 SER AA O   1 
ATOM   974  C CB  . SER A 1 154 ? -1.57678  2.54980   26.79927 1.000 12.48461 ? 153 SER AA CB  1 
ATOM   975  O OG  . SER A 1 154 ? -2.13813  1.50878   27.56706 1.000 15.19280 ? 153 SER AA OG  1 
ATOM   976  N N   . MET A 1 155 ? -1.06268  4.02980   24.10688 1.000 11.62213 ? 154 MET AA N   1 
ATOM   977  C CA  . MET A 1 155 ? -0.57219  5.12410   23.27610 1.000 13.09385 ? 154 MET AA CA  1 
ATOM   978  C C   . MET A 1 155 ? -1.71620  5.82742   22.55979 1.000 14.07581 ? 154 MET AA C   1 
ATOM   979  O O   . MET A 1 155 ? -1.77260  7.06287   22.51372 1.000 14.88864 ? 154 MET AA O   1 
ATOM   980  C CB  . MET A 1 155 ? 0.43008   4.58779   22.25405 1.000 13.42204 ? 154 MET AA CB  1 
ATOM   981  C CG  . MET A 1 155 ? 0.98381   5.66491   21.34514 1.000 14.37520 ? 154 MET AA CG  1 
ATOM   982  S SD  . MET A 1 155 ? 2.16276   5.09154   20.08700 1.000 15.90397 ? 154 MET AA SD  1 
ATOM   983  C CE  . MET A 1 155 ? 1.27191   3.74397   19.27033 1.000 15.17428 ? 154 MET AA CE  1 
ATOM   984  N N   . ASP A 1 156 ? -2.64351  5.05500   22.00211 1.000 13.58879 ? 155 ASP AA N   1 
ATOM   985  C CA  . ASP A 1 156 ? -3.71127  5.65529   21.20803 1.000 14.24730 ? 155 ASP AA CA  1 
ATOM   986  C C   . ASP A 1 156 ? -4.71243  6.40865   22.07713 1.000 17.04962 ? 155 ASP AA C   1 
ATOM   987  O O   . ASP A 1 156 ? -5.22067  7.46320   21.67412 1.000 15.22983 ? 155 ASP AA O   1 
ATOM   988  C CB  . ASP A 1 156 ? -4.40382  4.58397   20.37720 1.000 16.76093 ? 155 ASP AA CB  1 
ATOM   989  C CG  . ASP A 1 156 ? -3.58186  4.19108   19.17489 1.000 20.89163 ? 155 ASP AA CG  1 
ATOM   990  O OD1 . ASP A 1 156 ? -2.76506  5.03764   18.73171 1.000 22.78038 ? 155 ASP AA OD1 1 
ATOM   991  O OD2 . ASP A 1 156 ? -3.73701  3.06367   18.67530 1.000 22.10990 ? 155 ASP AA OD2 1 
ATOM   992  N N   . ALA A 1 157 ? -5.00363  5.90308   23.27830 1.000 15.35416 ? 156 ALA AA N   1 
ATOM   993  C CA  . ALA A 1 157 ? -5.88758  6.65626   24.16162 1.000 15.66029 ? 156 ALA AA CA  1 
ATOM   994  C C   . ALA A 1 157 ? -5.24621  7.98132   24.56034 1.000 16.69472 ? 156 ALA AA C   1 
ATOM   995  O O   . ALA A 1 157 ? -5.92528  9.01433   24.62658 1.000 18.97657 ? 156 ALA AA O   1 
ATOM   996  C CB  . ALA A 1 157 ? -6.24529  5.82091   25.39773 1.000 18.75591 ? 156 ALA AA CB  1 
ATOM   997  N N   . PHE A 1 158 ? -3.93529  7.96085   24.82881 1.000 13.85758 ? 157 PHE AA N   1 
ATOM   998  C CA  . PHE A 1 158 ? -3.17533  9.17583   25.13473 1.000 18.04865 ? 157 PHE AA CA  1 
ATOM   999  C C   . PHE A 1 158 ? -3.18646  10.14851  23.95464 1.000 16.69297 ? 157 PHE AA C   1 
ATOM   1000 O O   . PHE A 1 158 ? -3.53704  11.32427  24.10924 1.000 15.48587 ? 157 PHE AA O   1 
ATOM   1001 C CB  . PHE A 1 158 ? -1.74113  8.76928   25.50687 1.000 14.27451 ? 157 PHE AA CB  1 
ATOM   1002 C CG  . PHE A 1 158 ? -0.89171  9.87877   26.11492 1.000 16.45568 ? 157 PHE AA CG  1 
ATOM   1003 C CD1 . PHE A 1 158 ? -0.23852  10.80519  25.30868 1.000 16.04015 ? 157 PHE AA CD1 1 
ATOM   1004 C CD2 . PHE A 1 158 ? -0.70403  9.94103   27.49218 1.000 17.30776 ? 157 PHE AA CD2 1 
ATOM   1005 C CE1 . PHE A 1 158 ? 0.55748   11.79197  25.86790 1.000 18.24393 ? 157 PHE AA CE1 1 
ATOM   1006 C CE2 . PHE A 1 158 ? 0.08761   10.92043  28.05644 1.000 15.43718 ? 157 PHE AA CE2 1 
ATOM   1007 C CZ  . PHE A 1 158 ? 0.72876   11.84204  27.23683 1.000 15.81046 ? 157 PHE AA CZ  1 
ATOM   1008 N N   . LEU A 1 159 ? -2.81926  9.66248   22.76007 1.000 14.56354 ? 158 LEU AA N   1 
ATOM   1009 C CA  . LEU A 1 159 ? -2.73178  10.52816  21.58482 1.000 17.07397 ? 158 LEU AA CA  1 
ATOM   1010 C C   . LEU A 1 159 ? -4.08802  11.09514  21.20102 1.000 16.24626 ? 158 LEU AA C   1 
ATOM   1011 O O   . LEU A 1 159 ? -4.18547  12.25267  20.76215 1.000 16.14293 ? 158 LEU AA O   1 
ATOM   1012 C CB  . LEU A 1 159 ? -2.15293  9.75134   20.40173 1.000 17.39737 ? 158 LEU AA CB  1 
ATOM   1013 C CG  . LEU A 1 159 ? -0.68321  9.36871   20.50162 1.000 17.51053 ? 158 LEU AA CG  1 
ATOM   1014 C CD1 . LEU A 1 159 ? -0.32768  8.54551   19.28365 1.000 18.61372 ? 158 LEU AA CD1 1 
ATOM   1015 C CD2 . LEU A 1 159 ? 0.16378   10.64979  20.59426 1.000 14.65894 ? 158 LEU AA CD2 1 
ATOM   1016 N N   . SER A 1 160 ? -5.14338  10.28645  21.32193 1.000 17.30568 ? 159 SER AA N   1 
ATOM   1017 C CA  . SER A 1 160 ? -6.47218  10.76231  20.95715 1.000 20.59210 ? 159 SER AA CA  1 
ATOM   1018 C C   . SER A 1 160 ? -6.88668  11.92960  21.83796 1.000 18.19717 ? 159 SER AA C   1 
ATOM   1019 O O   . SER A 1 160 ? -7.49235  12.89112  21.36625 1.000 17.32353 ? 159 SER AA O   1 
ATOM   1020 C CB  . SER A 1 160 ? -7.48441  9.62194   21.05363 1.000 24.63144 ? 159 SER AA CB  1 
ATOM   1021 O OG  . SER A 1 160 ? -7.20070  8.62749   20.07108 1.000 35.13258 ? 159 SER AA OG  1 
ATOM   1022 N N   . CYS A 1 161 ? -6.55584  11.86211  23.12170 1.000 21.16015 ? 160 CYS AA N   1 
ATOM   1023 C CA  . CYS A 1 161 ? -6.79515  12.98765  24.01627 1.000 18.07246 ? 160 CYS AA CA  1 
ATOM   1024 C C   . CYS A 1 161 ? -5.99927  14.21646  23.57637 1.000 18.47182 ? 160 CYS AA C   1 
ATOM   1025 O O   . CYS A 1 161 ? -6.52735  15.33730  23.54331 1.000 18.38206 ? 160 CYS AA O   1 
ATOM   1026 C CB  . CYS A 1 161 ? -6.42687  12.56500  25.44057 1.000 19.97271 ? 160 CYS AA CB  1 
ATOM   1027 S SG  . CYS A 1 161 ? -6.78115  13.80548  26.68082 1.000 26.72570 ? 160 CYS AA SG  1 
ATOM   1028 N N   . MET A 1 162 ? -4.70572  14.01492  23.27879 1.000 16.34805 ? 161 MET AA N   1 
ATOM   1029 C CA  . MET A 1 162 ? -3.82358  15.06054  22.76092 1.000 18.43385 ? 161 MET AA CA  1 
ATOM   1030 C C   . MET A 1 162 ? -4.47237  15.73355  21.54413 1.000 20.49632 ? 161 MET AA C   1 
ATOM   1031 O O   . MET A 1 162 ? -4.60018  16.96480  21.47122 1.000 17.83693 ? 161 MET AA O   1 
ATOM   1032 C CB  . MET A 1 162 ? -2.49485  14.40021  22.35045 1.000 18.08112 ? 161 MET AA CB  1 
ATOM   1033 C CG  . MET A 1 162 ? -1.26504  14.36812  23.28320 1.000 28.06810 ? 161 MET AA CG  1 
ATOM   1034 S SD  . MET A 1 162 ? -0.71439  15.84522  24.11631 1.000 32.79627 ? 161 MET AA SD  1 
ATOM   1035 C CE  . MET A 1 162 ? -0.77835  15.29788  25.79782 1.000 23.56736 ? 161 MET AA CE  1 
ATOM   1036 N N   . ILE A 1 163 ? -4.91203  14.91864  20.58191 1.000 15.76938 ? 162 ILE AA N   1 
ATOM   1037 C CA  . ILE A 1 163 ? -5.43885  15.44285  19.32125 1.000 15.50663 ? 162 ILE AA CA  1 
ATOM   1038 C C   . ILE A 1 163 ? -6.78337  16.12303  19.51739 1.000 19.69734 ? 162 ILE AA C   1 
ATOM   1039 O O   . ILE A 1 163 ? -7.07205  17.14313  18.87838 1.000 19.89990 ? 162 ILE AA O   1 
ATOM   1040 C CB  . ILE A 1 163 ? -5.51725  14.31092  18.27857 1.000 17.80699 ? 162 ILE AA CB  1 
ATOM   1041 C CG1 . ILE A 1 163 ? -4.10241  13.85259  17.92995 1.000 18.71458 ? 162 ILE AA CG1 1 
ATOM   1042 C CG2 . ILE A 1 163 ? -6.25928  14.77310  17.02678 1.000 21.77849 ? 162 ILE AA CG2 1 
ATOM   1043 C CD1 . ILE A 1 163 ? -4.02406  12.58905  17.09751 1.000 22.08546 ? 162 ILE AA CD1 1 
ATOM   1044 N N   . ARG A 1 164 ? -7.64431  15.57893  20.38324 1.000 19.85508 ? 163 ARG AA N   1 
ATOM   1045 C CA  . ARG A 1 164 ? -8.93032  16.24081  20.59063 1.000 22.64706 ? 163 ARG AA CA  1 
ATOM   1046 C C   . ARG A 1 164 ? -8.74420  17.63819  21.16898 1.000 22.13713 ? 163 ARG AA C   1 
ATOM   1047 O O   . ARG A 1 164 ? -9.51103  18.55713  20.85076 1.000 21.96567 ? 163 ARG AA O   1 
ATOM   1048 C CB  . ARG A 1 164 ? -9.82489  15.40176  21.50340 1.000 25.89334 ? 163 ARG AA CB  1 
ATOM   1049 C CG  . ARG A 1 164 ? -10.55198 14.29274  20.75858 1.000 32.46507 ? 163 ARG AA CG  1 
ATOM   1050 C CD  . ARG A 1 164 ? -11.54518 13.58184  21.65772 1.000 35.27706 ? 163 ARG AA CD  1 
ATOM   1051 N NE  . ARG A 1 164 ? -10.99895 12.33832  22.18871 1.000 37.90321 ? 163 ARG AA NE  1 
ATOM   1052 C CZ  . ARG A 1 164 ? -10.58405 12.18011  23.43694 1.000 38.65798 ? 163 ARG AA CZ  1 
ATOM   1053 N NH1 . ARG A 1 164 ? -10.64788 13.16876  24.31549 1.000 40.70687 ? 163 ARG AA NH1 1 
ATOM   1054 N NH2 . ARG A 1 164 ? -10.08687 11.00419  23.80999 1.000 32.52048 ? 163 ARG AA NH2 1 
ATOM   1055 N N   . HIS A 1 165 ? -7.73870  17.80798  22.03247 1.000 20.70932 ? 164 HIS AA N   1 
ATOM   1056 C CA  . HIS A 1 165 ? -7.46300  19.09823  22.64926 1.000 24.97511 ? 164 HIS AA CA  1 
ATOM   1057 C C   . HIS A 1 165 ? -6.80714  20.07209  21.68437 1.000 22.18503 ? 164 HIS AA C   1 
ATOM   1058 O O   . HIS A 1 165 ? -7.12283  21.26335  21.70245 1.000 27.35195 ? 164 HIS AA O   1 
ATOM   1059 C CB  . HIS A 1 165 ? -6.56754  18.91936  23.87874 1.000 21.43113 ? 164 HIS AA CB  1 
ATOM   1060 C CG  . HIS A 1 165 ? -7.32791  18.60988  25.12874 1.000 29.19605 ? 164 HIS AA CG  1 
ATOM   1061 N ND1 . HIS A 1 165 ? -7.47056  17.32726  25.61785 1.000 33.66530 ? 164 HIS AA ND1 1 
ATOM   1062 C CD2 . HIS A 1 165 ? -8.03503  19.40967  25.95996 1.000 33.01762 ? 164 HIS AA CD2 1 
ATOM   1063 C CE1 . HIS A 1 165 ? -8.20206  17.35581  26.71869 1.000 34.25943 ? 164 HIS AA CE1 1 
ATOM   1064 N NE2 . HIS A 1 165 ? -8.56133  18.60689  26.94486 1.000 38.62865 ? 164 HIS AA NE2 1 
ATOM   1065 N N   . ASN A 1 166 ? -5.87105  19.61825  20.85676 1.000 18.90929 ? 165 ASN AA N   1 
ATOM   1066 C CA  . ASN A 1 166 ? -5.31826  20.48934  19.81985 1.000 20.74966 ? 165 ASN AA CA  1 
ATOM   1067 C C   . ASN A 1 166 ? -5.17780  19.69562  18.52826 1.000 19.73554 ? 165 ASN AA C   1 
ATOM   1068 O O   . ASN A 1 166 ? -4.15448  19.04155  18.29436 1.000 19.95380 ? 165 ASN AA O   1 
ATOM   1069 C CB  . ASN A 1 166 ? -3.97206  21.09232  20.23005 1.000 20.84783 ? 165 ASN AA CB  1 
ATOM   1070 C CG  . ASN A 1 166 ? -3.39275  21.99909  19.12749 1.000 27.16968 ? 165 ASN AA CG  1 
ATOM   1071 O OD1 . ASN A 1 166 ? -4.08969  22.35341  18.18321 1.000 26.41072 ? 165 ASN AA OD1 1 
ATOM   1072 N ND2 . ASN A 1 166 ? -2.13624  22.41866  19.28416 1.000 27.35559 ? 165 ASN AA ND2 1 
ATOM   1073 N N   . PRO A 1 167 ? -6.18197  19.74819  17.64797 1.000 20.22272 ? 166 PRO AA N   1 
ATOM   1074 C CA  . PRO A 1 167 ? -6.08789  18.97479  16.40198 1.000 19.41770 ? 166 PRO AA CA  1 
ATOM   1075 C C   . PRO A 1 167 ? -5.01472  19.49275  15.46634 1.000 20.83426 ? 166 PRO AA C   1 
ATOM   1076 O O   . PRO A 1 167 ? -4.72498  18.82785  14.46742 1.000 20.10122 ? 166 PRO AA O   1 
ATOM   1077 C CB  . PRO A 1 167 ? -7.47978  19.13170  15.78171 1.000 22.44669 ? 166 PRO AA CB  1 
ATOM   1078 C CG  . PRO A 1 167 ? -8.37892  19.44517  16.93206 1.000 26.02781 ? 166 PRO AA CG  1 
ATOM   1079 C CD  . PRO A 1 167 ? -7.53346  20.29737  17.85368 1.000 22.84914 ? 166 PRO AA CD  1 
ATOM   1080 N N   . ALA A 1 168 ? -4.44489  20.66937  15.73687 1.000 17.96858 ? 167 ALA AA N   1 
ATOM   1081 C CA  . ALA A 1 168 ? -3.35337  21.17332  14.91846 1.000 19.09294 ? 167 ALA AA CA  1 
ATOM   1082 C C   . ALA A 1 168 ? -1.98450  20.63400  15.33888 1.000 20.81620 ? 167 ALA AA C   1 
ATOM   1083 O O   . ALA A 1 168 ? -0.97356  21.06420  14.77470 1.000 20.03507 ? 167 ALA AA O   1 
ATOM   1084 C CB  . ALA A 1 168 ? -3.36070  22.70878  14.93466 1.000 20.55740 ? 167 ALA AA CB  1 
ATOM   1085 N N   . LEU A 1 169 ? -1.91200  19.72643  16.31423 1.000 17.77384 ? 168 LEU AA N   1 
ATOM   1086 C CA  . LEU A 1 169 ? -0.65828  19.03963  16.60080 1.000 17.92792 ? 168 LEU AA CA  1 
ATOM   1087 C C   . LEU A 1 169 ? -0.18288  18.23441  15.39677 1.000 20.03179 ? 168 LEU AA C   1 
ATOM   1088 O O   . LEU A 1 169 ? -0.97901  17.68357  14.63163 1.000 18.22531 ? 168 LEU AA O   1 
ATOM   1089 C CB  . LEU A 1 169 ? -0.80873  18.08888  17.79473 1.000 19.31825 ? 168 LEU AA CB  1 
ATOM   1090 C CG  . LEU A 1 169 ? -0.98259  18.71755  19.17874 1.000 21.90862 ? 168 LEU AA CG  1 
ATOM   1091 C CD1 . LEU A 1 169 ? -1.22052  17.62192  20.21212 1.000 19.05939 ? 168 LEU AA CD1 1 
ATOM   1092 C CD2 . LEU A 1 169 ? 0.24845   19.51342  19.53623 1.000 23.53514 ? 168 LEU AA CD2 1 
ATOM   1093 N N   . GLN A 1 170 ? 1.13319   18.18699  15.22270 1.000 14.93032 ? 169 GLN AA N   1 
ATOM   1094 C CA  . GLN A 1 170 ? 1.75188   17.27521  14.26973 1.000 18.66904 ? 169 GLN AA CA  1 
ATOM   1095 C C   . GLN A 1 170 ? 2.14547   16.03579  15.04945 1.000 16.39290 ? 169 GLN AA C   1 
ATOM   1096 O O   . GLN A 1 170 ? 2.80617   16.15277  16.07681 1.000 17.04957 ? 169 GLN AA O   1 
ATOM   1097 C CB  . GLN A 1 170 ? 3.00815   17.87603  13.63712 1.000 20.46884 ? 169 GLN AA CB  1 
ATOM   1098 C CG  . GLN A 1 170 ? 2.96412   19.36397  13.37978 1.000 20.46251 ? 169 GLN AA CG  1 
ATOM   1099 C CD  . GLN A 1 170 ? 2.07319   19.74908  12.25478 1.000 21.17175 ? 169 GLN AA CD  1 
ATOM   1100 O OE1 . GLN A 1 170 ? 1.11565   19.06297  11.94318 1.000 23.91951 ? 169 GLN AA OE1 1 
ATOM   1101 N NE2 . GLN A 1 170 ? 2.37655   20.87125  11.63487 1.000 28.43575 ? 169 GLN AA NE2 1 
ATOM   1102 N N   . VAL A 1 171 ? 1.75716   14.85698  14.56985 1.000 17.16060 ? 170 VAL AA N   1 
ATOM   1103 C CA  . VAL A 1 171 ? 1.84450   13.64977  15.38803 1.000 17.22991 ? 170 VAL AA CA  1 
ATOM   1104 C C   . VAL A 1 171 ? 2.50220   12.52623  14.59413 1.000 19.85983 ? 170 VAL AA C   1 
ATOM   1105 O O   . VAL A 1 171 ? 2.00087   12.12463  13.53942 1.000 15.56259 ? 170 VAL AA O   1 
ATOM   1106 C CB  . VAL A 1 171 ? 0.46212   13.20705  15.89524 1.000 19.71318 ? 170 VAL AA CB  1 
ATOM   1107 C CG1 . VAL A 1 171 ? 0.59462   11.93138  16.73179 1.000 18.92072 ? 170 VAL AA CG1 1 
ATOM   1108 C CG2 . VAL A 1 171 ? -0.18318  14.32990  16.69951 1.000 15.29409 ? 170 VAL AA CG2 1 
ATOM   1109 N N   . GLN A 1 172 ? 3.60166   11.99879  15.11613 1.000 16.66762 ? 171 GLN AA N   1 
ATOM   1110 C CA  . GLN A 1 172 ? 4.23834   10.81351  14.56429 1.000 17.66594 ? 171 GLN AA CA  1 
ATOM   1111 C C   . GLN A 1 172 ? 3.99542   9.65545   15.52321 1.000 14.86823 ? 171 GLN AA C   1 
ATOM   1112 O O   . GLN A 1 172 ? 4.29865   9.76174   16.71384 1.000 15.75655 ? 171 GLN AA O   1 
ATOM   1113 C CB  . GLN A 1 172 ? 5.72906   11.03773  14.34977 1.000 19.74107 ? 171 GLN AA CB  1 
ATOM   1114 C CG  . GLN A 1 172 ? 6.38485   9.92712   13.59067 1.000 32.22246 ? 171 GLN AA CG  1 
ATOM   1115 C CD  . GLN A 1 172 ? 7.78571   10.27820  13.20436 1.000 39.17686 ? 171 GLN AA CD  1 
ATOM   1116 O OE1 . GLN A 1 172 ? 8.61127   10.59518  14.05806 1.000 40.04916 ? 171 GLN AA OE1 1 
ATOM   1117 N NE2 . GLN A 1 172 ? 8.06389   10.25452  11.90516 1.000 46.86291 ? 171 GLN AA NE2 1 
ATOM   1118 N N   . ARG A 1 173 ? 3.44136   8.56213   14.99848 1.000 16.82598 ? 172 ARG AA N   1 
ATOM   1119 C CA  . ARG A 1 173 ? 3.01484   7.41966   15.79656 1.000 17.33853 ? 172 ARG AA CA  1 
ATOM   1120 C C   . ARG A 1 173 ? 3.62549   6.16040   15.20363 1.000 15.27200 ? 172 ARG AA C   1 
ATOM   1121 O O   . ARG A 1 173 ? 3.42763   5.87688   14.02210 1.000 19.90384 ? 172 ARG AA O   1 
ATOM   1122 C CB  . ARG A 1 173 ? 1.48950   7.32198   15.79091 1.000 16.77867 ? 172 ARG AA CB  1 
ATOM   1123 C CG  . ARG A 1 173 ? 0.92093   6.00330   16.34143 1.000 19.90100 ? 172 ARG AA CG  1 
ATOM   1124 C CD  . ARG A 1 173 ? -0.56646  5.87895   15.89110 1.000 19.39099 ? 172 ARG AA CD  1 
ATOM   1125 N NE  . ARG A 1 173 ? -1.22409  4.73460   16.50906 1.000 19.28240 ? 172 ARG AA NE  1 
ATOM   1126 C CZ  . ARG A 1 173 ? -1.14478  3.49652   16.05497 1.000 19.28403 ? 172 ARG AA CZ  1 
ATOM   1127 N NH1 . ARG A 1 173 ? -0.46245  3.20816   14.95785 1.000 21.15457 ? 172 ARG AA NH1 1 
ATOM   1128 N NH2 . ARG A 1 173 ? -1.79145  2.52924   16.69486 1.000 17.19483 ? 172 ARG AA NH2 1 
ATOM   1129 N N   . SER A 1 174 ? 4.35276   5.39497   16.00972 1.000 17.71221 ? 173 SER AA N   1 
ATOM   1130 C CA  . SER A 1 174 ? 4.89549   4.14550   15.49965 1.000 17.43059 ? 173 SER AA CA  1 
ATOM   1131 C C   . SER A 1 174 ? 5.02507   3.16386   16.65055 1.000 17.19592 ? 173 SER AA C   1 
ATOM   1132 O O   . SER A 1 174 ? 4.98709   3.54807   17.82077 1.000 14.91689 ? 173 SER AA O   1 
ATOM   1133 C CB  . SER A 1 174 ? 6.25006   4.34782   14.80578 1.000 22.42369 ? 173 SER AA CB  1 
ATOM   1134 O OG  . SER A 1 174 ? 7.20887   4.84046   15.70990 1.000 20.72038 ? 173 SER AA OG  1 
ATOM   1135 N N   . GLU A 1 175 ? 5.18690   1.88889   16.30431 1.000 14.67664 ? 174 GLU AA N   1 
ATOM   1136 C CA  . GLU A 1 175 ? 5.26876   0.86367   17.33889 1.000 20.10297 ? 174 GLU AA CA  1 
ATOM   1137 C C   . GLU A 1 175 ? 5.81831   -0.41231  16.71889 1.000 19.28980 ? 174 GLU AA C   1 
ATOM   1138 O O   . GLU A 1 175 ? 5.75854   -0.59777  15.50270 1.000 17.33754 ? 174 GLU AA O   1 
ATOM   1139 C CB  . GLU A 1 175 ? 3.88894   0.60964   17.97988 1.000 16.23359 ? 174 GLU AA CB  1 
ATOM   1140 C CG  . GLU A 1 175 ? 2.84244   0.07526   17.01060 1.000 17.97248 ? 174 GLU AA CG  1 
ATOM   1141 C CD  . GLU A 1 175 ? 2.34462   1.10701   16.00135 1.000 20.97470 ? 174 GLU AA CD  1 
ATOM   1142 O OE1 . GLU A 1 175 ? 1.98154   2.24918   16.37451 1.000 20.78500 ? 174 GLU AA OE1 1 
ATOM   1143 O OE2 . GLU A 1 175 ? 2.28726   0.75043   14.80638 1.000 20.39012 ? 174 GLU AA OE2 1 
ATOM   1144 N N   . GLY A 1 176 ? 6.32996   -1.31104  17.57836 1.000 13.81721 ? 175 GLY AA N   1 
ATOM   1145 C CA  . GLY A 1 176 ? 6.65949   -2.65226  17.14922 1.000 17.76541 ? 175 GLY AA CA  1 
ATOM   1146 C C   . GLY A 1 176 ? 7.98347   -3.12131  17.72802 1.000 18.27808 ? 175 GLY AA C   1 
ATOM   1147 O O   . GLY A 1 176 ? 8.59998   -2.46084  18.56065 1.000 15.58241 ? 175 GLY AA O   1 
ATOM   1148 N N   . LYS A 1 177 ? 8.42131   -4.29084  17.25328 1.000 18.12903 ? 176 LYS AA N   1 
ATOM   1149 C CA  . LYS A 1 177 ? 9.63768   -4.92130  17.74925 1.000 18.38923 ? 176 LYS AA CA  1 
ATOM   1150 C C   . LYS A 1 177 ? 10.89299  -4.10875  17.44838 1.000 23.40590 ? 176 LYS AA C   1 
ATOM   1151 O O   . LYS A 1 177 ? 11.92318  -4.33956  18.09206 1.000 20.02347 ? 176 LYS AA O   1 
ATOM   1152 C CB  . LYS A 1 177 ? 9.75597   -6.32946  17.15623 1.000 20.84029 ? 176 LYS AA CB  1 
ATOM   1153 C CG  . LYS A 1 177 ? 9.75261   -6.36048  15.62801 1.000 27.36603 ? 176 LYS AA CG  1 
ATOM   1154 C CD  . LYS A 1 177 ? 9.89411   -7.78614  15.11665 1.000 31.63426 ? 176 LYS AA CD  1 
ATOM   1155 C CE  . LYS A 1 177 ? 10.06210  -7.82745  13.60480 1.000 43.15685 ? 176 LYS AA CE  1 
ATOM   1156 N NZ  . LYS A 1 177 ? 10.12695  -9.23103  13.10259 1.000 51.36455 ? 176 LYS AA NZ  1 
ATOM   1157 N N   . GLN A 1 178 ? 10.84129  -3.16276  16.50024 1.000 20.87601 ? 177 GLN AA N   1 
ATOM   1158 C CA  A GLN A 1 178 ? 11.97700  -2.27199  16.27229 0.484 22.71912 ? 177 GLN AA CA  1 
ATOM   1159 C CA  B GLN A 1 178 ? 11.99585  -2.30064  16.28294 0.516 22.69797 ? 177 GLN AA CA  1 
ATOM   1160 C C   . GLN A 1 178 ? 12.36932  -1.51145  17.53275 1.000 19.89242 ? 177 GLN AA C   1 
ATOM   1161 O O   . GLN A 1 178 ? 13.49570  -1.00687  17.62190 1.000 22.69832 ? 177 GLN AA O   1 
ATOM   1162 C CB  A GLN A 1 178 ? 11.68231  -1.24733  15.17002 0.484 22.24392 ? 177 GLN AA CB  1 
ATOM   1163 C CB  B GLN A 1 178 ? 11.72534  -1.33713  15.13744 0.516 22.24568 ? 177 GLN AA CB  1 
ATOM   1164 C CG  A GLN A 1 178 ? 10.51674  -0.29285  15.46889 0.484 21.37999 ? 177 GLN AA CG  1 
ATOM   1165 C CG  B GLN A 1 178 ? 10.58798  -0.39911  15.43837 0.516 21.40644 ? 177 GLN AA CG  1 
ATOM   1166 C CD  A GLN A 1 178 ? 10.21765  0.66395   14.31390 0.484 24.00918 ? 177 GLN AA CD  1 
ATOM   1167 C CD  B GLN A 1 178 ? 9.29841   -0.84292  14.79337 0.516 23.34067 ? 177 GLN AA CD  1 
ATOM   1168 O OE1 A GLN A 1 178 ? 11.05330  1.49076   13.93511 0.484 23.48136 ? 177 GLN AA OE1 1 
ATOM   1169 O OE1 B GLN A 1 178 ? 8.95015   -2.03768  14.78600 0.516 20.53816 ? 177 GLN AA OE1 1 
ATOM   1170 N NE2 A GLN A 1 178 ? 9.02411   0.55666   13.75803 0.484 22.27067 ? 177 GLN AA NE2 1 
ATOM   1171 N NE2 B GLN A 1 178 ? 8.57500   0.11993   14.23525 0.516 24.25576 ? 177 GLN AA NE2 1 
ATOM   1172 N N   . TYR A 1 179 ? 11.46310  -1.38718  18.49772 1.000 15.87768 ? 178 TYR AA N   1 
ATOM   1173 C CA  . TYR A 1 179 ? 11.77860  -0.69699  19.73514 1.000 16.46448 ? 178 TYR AA CA  1 
ATOM   1174 C C   . TYR A 1 179 ? 12.12244  -1.66173  20.86297 1.000 17.93226 ? 178 TYR AA C   1 
ATOM   1175 O O   . TYR A 1 179 ? 12.19356  -1.23601  22.01345 1.000 14.53780 ? 178 TYR AA O   1 
ATOM   1176 C CB  . TYR A 1 179 ? 10.62304  0.23171   20.14419 1.000 17.02425 ? 178 TYR AA CB  1 
ATOM   1177 C CG  . TYR A 1 179 ? 10.32988  1.27361   19.06580 1.000 16.79878 ? 178 TYR AA CG  1 
ATOM   1178 C CD1 . TYR A 1 179 ? 11.31262  2.17977   18.66970 1.000 17.35246 ? 178 TYR AA CD1 1 
ATOM   1179 C CD2 . TYR A 1 179 ? 9.09033   1.33566   18.44603 1.000 18.20595 ? 178 TYR AA CD2 1 
ATOM   1180 C CE1 . TYR A 1 179 ? 11.06470  3.12294   17.69433 1.000 20.18953 ? 178 TYR AA CE1 1 
ATOM   1181 C CE2 . TYR A 1 179 ? 8.83324   2.27440   17.45557 1.000 17.10146 ? 178 TYR AA CE2 1 
ATOM   1182 C CZ  . TYR A 1 179 ? 9.82444   3.16696   17.08687 1.000 18.80352 ? 178 TYR AA CZ  1 
ATOM   1183 O OH  . TYR A 1 179 ? 9.59060   4.10258   16.10187 1.000 17.37587 ? 178 TYR AA OH  1 
ATOM   1184 N N   . ASN A 1 180 ? 12.34881  -2.94321  20.55494 1.000 16.38938 ? 179 ASN AA N   1 
ATOM   1185 C CA  . ASN A 1 180 ? 12.64688  -3.91816  21.61237 1.000 17.66847 ? 179 ASN AA CA  1 
ATOM   1186 C C   . ASN A 1 180 ? 13.90162  -3.54363  22.38454 1.000 15.68929 ? 179 ASN AA C   1 
ATOM   1187 O O   . ASN A 1 180 ? 13.96747  -3.74750  23.60439 1.000 15.67380 ? 179 ASN AA O   1 
ATOM   1188 C CB  . ASN A 1 180 ? 12.81481  -5.32886  21.03050 1.000 15.98454 ? 179 ASN AA CB  1 
ATOM   1189 C CG  . ASN A 1 180 ? 11.48755  -6.03234  20.77178 1.000 18.57468 ? 179 ASN AA CG  1 
ATOM   1190 O OD1 . ASN A 1 180 ? 10.42211  -5.56189  21.16528 1.000 19.89172 ? 179 ASN AA OD1 1 
ATOM   1191 N ND2 . ASN A 1 180 ? 11.55833  -7.17173  20.09952 1.000 21.91259 ? 179 ASN AA ND2 1 
ATOM   1192 N N   . HIS A 1 181 ? 14.91717  -3.01618  21.69944 1.000 16.96202 ? 180 HIS AA N   1 
ATOM   1193 C CA  . HIS A 1 181 ? 16.17024  -2.73707  22.40222 1.000 19.46343 ? 180 HIS AA CA  1 
ATOM   1194 C C   . HIS A 1 181 ? 16.02246  -1.65151  23.46176 1.000 21.80108 ? 180 HIS AA C   1 
ATOM   1195 O O   . HIS A 1 181 ? 16.72953  -1.68960  24.47665 1.000 19.60908 ? 180 HIS AA O   1 
ATOM   1196 C CB  . HIS A 1 181 ? 17.28327  -2.38367  21.41718 1.000 21.56531 ? 180 HIS AA CB  1 
ATOM   1197 C CG  . HIS A 1 181 ? 17.72061  -3.54191  20.57651 1.000 36.46250 ? 180 HIS AA CG  1 
ATOM   1198 N ND1 . HIS A 1 181 ? 17.03351  -3.95996  19.45537 1.000 44.39315 ? 180 HIS AA ND1 1 
ATOM   1199 C CD2 . HIS A 1 181 ? 18.75894  -4.40061  20.72202 1.000 42.56899 ? 180 HIS AA CD2 1 
ATOM   1200 C CE1 . HIS A 1 181 ? 17.64437  -5.00940  18.93234 1.000 43.81904 ? 180 HIS AA CE1 1 
ATOM   1201 N NE2 . HIS A 1 181 ? 18.69165  -5.29980  19.68542 1.000 40.47984 ? 180 HIS AA NE2 1 
ATOM   1202 N N   . ILE A 1 182 ? 15.11463  -0.69997  23.27871 1.000 15.86478 ? 181 ILE AA N   1 
ATOM   1203 C CA  . ILE A 1 182 ? 14.93718  0.32088   24.30787 1.000 14.27119 ? 181 ILE AA CA  1 
ATOM   1204 C C   . ILE A 1 182 ? 13.69919  0.09212   25.17191 1.000 15.28088 ? 181 ILE AA C   1 
ATOM   1205 O O   . ILE A 1 182 ? 13.64643  0.61235   26.29442 1.000 16.35399 ? 181 ILE AA O   1 
ATOM   1206 C CB  . ILE A 1 182 ? 14.90656  1.74649   23.71308 1.000 18.55462 ? 181 ILE AA CB  1 
ATOM   1207 C CG1 . ILE A 1 182 ? 13.81339  1.87322   22.65498 1.000 13.49054 ? 181 ILE AA CG1 1 
ATOM   1208 C CG2 . ILE A 1 182 ? 16.27870  2.10444   23.09634 1.000 20.14586 ? 181 ILE AA CG2 1 
ATOM   1209 C CD1 . ILE A 1 182 ? 13.56633  3.32332   22.19677 1.000 17.67755 ? 181 ILE AA CD1 1 
ATOM   1210 N N   . LEU A 1 183 ? 12.70840  -0.67751  24.70628 1.000 12.36416 ? 182 LEU AA N   1 
ATOM   1211 C CA  . LEU A 1 183 ? 11.49645  -0.82221  25.50871 1.000 14.45734 ? 182 LEU AA CA  1 
ATOM   1212 C C   . LEU A 1 183 ? 11.27491  -2.21248  26.08242 1.000 16.25200 ? 182 LEU AA C   1 
ATOM   1213 O O   . LEU A 1 183 ? 10.48612  -2.35506  27.02757 1.000 16.55127 ? 182 LEU AA O   1 
ATOM   1214 C CB  . LEU A 1 183 ? 10.25439  -0.43234  24.69281 1.000 14.06736 ? 182 LEU AA CB  1 
ATOM   1215 C CG  . LEU A 1 183 ? 10.21201  0.99137   24.14704 1.000 14.61364 ? 182 LEU AA CG  1 
ATOM   1216 C CD1 . LEU A 1 183 ? 8.86755   1.24405   23.42276 1.000 15.05834 ? 182 LEU AA CD1 1 
ATOM   1217 C CD2 . LEU A 1 183 ? 10.48255  2.03087   25.25273 1.000 15.38109 ? 182 LEU AA CD2 1 
ATOM   1218 N N   . ARG A 1 184 ? 11.92354  -3.23016  25.53348 1.000 15.35294 ? 183 ARG AA N   1 
ATOM   1219 C CA  . ARG A 1 184 ? 11.79098  -4.59232  26.01297 1.000 16.77478 ? 183 ARG AA CA  1 
ATOM   1220 C C   . ARG A 1 184 ? 13.16920  -5.21193  26.19574 1.000 16.08585 ? 183 ARG AA C   1 
ATOM   1221 O O   . ARG A 1 184 ? 13.38813  -6.39902  25.92848 1.000 19.49704 ? 183 ARG AA O   1 
ATOM   1222 C CB  . ARG A 1 184 ? 10.89313  -5.39644  25.06189 1.000 18.43344 ? 183 ARG AA CB  1 
ATOM   1223 C CG  . ARG A 1 184 ? 9.43183   -4.89717  25.17858 1.000 21.01608 ? 183 ARG AA CG  1 
ATOM   1224 C CD  . ARG A 1 184 ? 8.42117   -5.79275  24.52095 1.000 23.37967 ? 183 ARG AA CD  1 
ATOM   1225 N NE  . ARG A 1 184 ? 8.40458   -7.11370  25.13899 1.000 21.62190 ? 183 ARG AA NE  1 
ATOM   1226 C CZ  . ARG A 1 184 ? 7.62043   -7.48080  26.14025 1.000 22.99435 ? 183 ARG AA CZ  1 
ATOM   1227 N NH1 . ARG A 1 184 ? 6.77489   -6.63780  26.70472 1.000 22.11966 ? 183 ARG AA NH1 1 
ATOM   1228 N NH2 . ARG A 1 184 ? 7.68186   -8.73424  26.58477 1.000 24.00214 ? 183 ARG AA NH2 1 
ATOM   1229 N N   . PHE A 1 185 ? 14.11951  -4.39741  26.66492 1.000 16.64430 ? 184 PHE AA N   1 
ATOM   1230 C CA  . PHE A 1 185 ? 15.47439  -4.87942  26.91572 1.000 19.93375 ? 184 PHE AA CA  1 
ATOM   1231 C C   . PHE A 1 185 ? 15.50122  -6.05921  27.88008 1.000 19.50073 ? 184 PHE AA C   1 
ATOM   1232 O O   . PHE A 1 185 ? 16.47370  -6.82180  27.88302 1.000 20.61082 ? 184 PHE AA O   1 
ATOM   1233 C CB  . PHE A 1 185 ? 16.34236  -3.73744  27.46351 1.000 17.21689 ? 184 PHE AA CB  1 
ATOM   1234 C CG  . PHE A 1 185 ? 15.66057  -2.90083  28.51858 1.000 18.15605 ? 184 PHE AA CG  1 
ATOM   1235 C CD1 . PHE A 1 185 ? 15.49876  -3.38104  29.81510 1.000 16.71003 ? 184 PHE AA CD1 1 
ATOM   1236 C CD2 . PHE A 1 185 ? 15.19684  -1.62189  28.22381 1.000 16.11485 ? 184 PHE AA CD2 1 
ATOM   1237 C CE1 . PHE A 1 185 ? 14.86716  -2.60039  30.79703 1.000 13.57063 ? 184 PHE AA CE1 1 
ATOM   1238 C CE2 . PHE A 1 185 ? 14.56269  -0.85285  29.18075 1.000 14.92437 ? 184 PHE AA CE2 1 
ATOM   1239 C CZ  . PHE A 1 185 ? 14.40527  -1.34434  30.48170 1.000 15.31574 ? 184 PHE AA CZ  1 
ATOM   1240 N N   . PHE A 1 186 ? 14.47230  -6.21512  28.71446 1.000 14.83136 ? 185 PHE AA N   1 
ATOM   1241 C CA  . PHE A 1 186 ? 14.43736  -7.33208  29.65135 1.000 17.86915 ? 185 PHE AA CA  1 
ATOM   1242 C C   . PHE A 1 186 ? 14.20236  -8.67044  28.96322 1.000 24.57069 ? 185 PHE AA C   1 
ATOM   1243 O O   . PHE A 1 186 ? 14.32551  -9.71203  29.61715 1.000 24.61812 ? 185 PHE AA O   1 
ATOM   1244 C CB  . PHE A 1 186 ? 13.35801  -7.09041  30.70735 1.000 17.86596 ? 185 PHE AA CB  1 
ATOM   1245 C CG  . PHE A 1 186 ? 12.05924  -6.62369  30.12497 1.000 16.06201 ? 185 PHE AA CG  1 
ATOM   1246 C CD1 . PHE A 1 186 ? 11.11449  -7.53975  29.69566 1.000 23.61736 ? 185 PHE AA CD1 1 
ATOM   1247 C CD2 . PHE A 1 186 ? 11.78871  -5.27721  30.00893 1.000 16.13619 ? 185 PHE AA CD2 1 
ATOM   1248 C CE1 . PHE A 1 186 ? 9.90882   -7.11337  29.12330 1.000 21.42289 ? 185 PHE AA CE1 1 
ATOM   1249 C CE2 . PHE A 1 186 ? 10.58587  -4.84110  29.44743 1.000 15.27207 ? 185 PHE AA CE2 1 
ATOM   1250 C CZ  . PHE A 1 186 ? 9.64906   -5.76861  29.01430 1.000 20.47997 ? 185 PHE AA CZ  1 
ATOM   1251 N N   . ASP A 1 187 ? 13.84768  -8.67045  27.67604 1.000 21.55134 ? 186 ASP AA N   1 
ATOM   1252 C CA  . ASP A 1 187 ? 13.73862  -9.89643  26.89660 1.000 24.22278 ? 186 ASP AA CA  1 
ATOM   1253 C C   . ASP A 1 187 ? 14.99810  -10.20170 26.10099 1.000 21.31087 ? 186 ASP AA C   1 
ATOM   1254 O O   . ASP A 1 187 ? 15.12201  -11.30446 25.55965 1.000 24.84382 ? 186 ASP AA O   1 
ATOM   1255 C CB  . ASP A 1 187 ? 12.55483  -9.81243  25.91771 1.000 25.59728 ? 186 ASP AA CB  1 
ATOM   1256 C CG  . ASP A 1 187 ? 11.22004  -10.05128 26.58813 1.000 31.17776 ? 186 ASP AA CG  1 
ATOM   1257 O OD1 . ASP A 1 187 ? 11.19503  -10.51004 27.75242 1.000 29.61486 ? 186 ASP AA OD1 1 
ATOM   1258 O OD2 . ASP A 1 187 ? 10.19031  -9.77061  25.94039 1.000 28.98051 ? 186 ASP AA OD2 1 
ATOM   1259 N N   . LEU A 1 188 ? 15.93372  -9.26115  26.02056 1.000 22.39755 ? 187 LEU AA N   1 
ATOM   1260 C CA  . LEU A 1 188 ? 17.02307  -9.35314  25.06220 1.000 24.16099 ? 187 LEU AA CA  1 
ATOM   1261 C C   . LEU A 1 188 ? 18.36428  -9.71218  25.67857 1.000 30.01362 ? 187 LEU AA C   1 
ATOM   1262 O O   . LEU A 1 188 ? 19.24306  -10.19730 24.95998 1.000 28.64141 ? 187 LEU AA O   1 
ATOM   1263 C CB  . LEU A 1 188 ? 17.17150  -8.02233  24.31250 1.000 23.14609 ? 187 LEU AA CB  1 
ATOM   1264 C CG  . LEU A 1 188 ? 15.95045  -7.58320  23.50065 1.000 28.86951 ? 187 LEU AA CG  1 
ATOM   1265 C CD1 . LEU A 1 188 ? 16.27159  -6.37975  22.61717 1.000 29.97094 ? 187 LEU AA CD1 1 
ATOM   1266 C CD2 . LEU A 1 188 ? 15.41310  -8.71589  22.67389 1.000 28.31154 ? 187 LEU AA CD2 1 
ATOM   1267 N N   . ASN A 1 189 ? 18.55074  -9.49265  26.97427 1.000 23.24971 ? 188 ASN AA N   1 
ATOM   1268 C CA  . ASN A 1 189 ? 19.82313  -9.80094  27.61487 1.000 25.24587 ? 188 ASN AA CA  1 
ATOM   1269 C C   . ASN A 1 189 ? 19.78903  -11.23206 28.13613 1.000 22.77599 ? 188 ASN AA C   1 
ATOM   1270 O O   . ASN A 1 189 ? 18.99727  -11.55299 29.03211 1.000 20.53926 ? 188 ASN AA O   1 
ATOM   1271 C CB  . ASN A 1 189 ? 20.11743  -8.81849  28.74975 1.000 21.97222 ? 188 ASN AA CB  1 
ATOM   1272 C CG  . ASN A 1 189 ? 21.49881  -9.02179  29.33862 1.000 24.36150 ? 188 ASN AA CG  1 
ATOM   1273 O OD1 . ASN A 1 189 ? 21.71753  -9.96239  30.09383 1.000 23.90116 ? 188 ASN AA OD1 1 
ATOM   1274 N ND2 . ASN A 1 189 ? 22.44758  -8.14795  28.97453 1.000 25.38537 ? 188 ASN AA ND2 1 
ATOM   1275 N N   . LYS A 1 190 ? 20.66136  -12.07936 27.58113 1.000 22.40993 ? 189 LYS AA N   1 
ATOM   1276 C CA  . LYS A 1 190 ? 20.64481  -13.50520 27.89216 1.000 26.64625 ? 189 LYS AA CA  1 
ATOM   1277 C C   . LYS A 1 190 ? 20.87328  -13.76199 29.37752 1.000 23.40335 ? 189 LYS AA C   1 
ATOM   1278 O O   . LYS A 1 190 ? 20.18004  -14.58447 29.98971 1.000 22.05280 ? 189 LYS AA O   1 
ATOM   1279 C CB  . LYS A 1 190 ? 21.70607  -14.22695 27.06229 1.000 29.18614 ? 189 LYS AA CB  1 
ATOM   1280 C CG  . LYS A 1 190 ? 21.59660  -15.73589 27.12054 1.000 40.56837 ? 189 LYS AA CG  1 
ATOM   1281 C CD  . LYS A 1 190 ? 22.44744  -16.38965 26.03951 1.000 44.40515 ? 189 LYS AA CD  1 
ATOM   1282 C CE  . LYS A 1 190 ? 21.65800  -16.52600 24.73202 1.000 51.26274 ? 189 LYS AA CE  1 
ATOM   1283 N NZ  . LYS A 1 190 ? 20.66422  -17.64408 24.74246 1.000 57.39389 ? 189 LYS AA NZ  1 
ATOM   1284 N N   . SER A 1 191 ? 21.86767  -13.08833 29.96661 1.000 26.09184 ? 190 SER AA N   1 
ATOM   1285 C CA  . SER A 1 191 ? 22.17206  -13.30617 31.37905 1.000 23.59164 ? 190 SER AA CA  1 
ATOM   1286 C C   . SER A 1 191 ? 21.00266  -12.89064 32.25779 1.000 21.58346 ? 190 SER AA C   1 
ATOM   1287 O O   . SER A 1 191 ? 20.69653  -13.55921 33.25420 1.000 20.27832 ? 190 SER AA O   1 
ATOM   1288 C CB  . SER A 1 191 ? 23.43550  -12.54312 31.77609 1.000 25.57796 ? 190 SER AA CB  1 
ATOM   1289 O OG  . SER A 1 191 ? 24.57689  -13.12161 31.17422 1.000 31.77493 ? 190 SER AA OG  1 
ATOM   1290 N N   . TYR A 1 192 ? 20.32027  -11.79836 31.89557 1.000 20.95784 ? 191 TYR AA N   1 
ATOM   1291 C CA  . TYR A 1 192 ? 19.17497  -11.37883 32.69139 1.000 17.98521 ? 191 TYR AA CA  1 
ATOM   1292 C C   . TYR A 1 192 ? 18.01559  -12.36161 32.56331 1.000 24.77223 ? 191 TYR AA C   1 
ATOM   1293 O O   . TYR A 1 192 ? 17.35095  -12.67088 33.55795 1.000 20.77764 ? 191 TYR AA O   1 
ATOM   1294 C CB  . TYR A 1 192 ? 18.70376  -9.97414  32.31341 1.000 15.88033 ? 191 TYR AA CB  1 
ATOM   1295 C CG  . TYR A 1 192 ? 17.44844  -9.65389  33.08833 1.000 16.69591 ? 191 TYR AA CG  1 
ATOM   1296 C CD1 . TYR A 1 192 ? 17.49601  -9.41743  34.46363 1.000 18.51805 ? 191 TYR AA CD1 1 
ATOM   1297 C CD2 . TYR A 1 192 ? 16.20804  -9.70875  32.47645 1.000 17.43767 ? 191 TYR AA CD2 1 
ATOM   1298 C CE1 . TYR A 1 192 ? 16.32707  -9.18546  35.19565 1.000 17.05230 ? 191 TYR AA CE1 1 
ATOM   1299 C CE2 . TYR A 1 192 ? 15.04632  -9.48522  33.19094 1.000 20.02171 ? 191 TYR AA CE2 1 
ATOM   1300 C CZ  . TYR A 1 192 ? 15.10868  -9.21928  34.54843 1.000 19.27648 ? 191 TYR AA CZ  1 
ATOM   1301 O OH  . TYR A 1 192 ? 13.93403  -9.00660  35.23834 1.000 15.94227 ? 191 TYR AA OH  1 
ATOM   1302 N N   . VAL A 1 193 ? 17.73096  -12.84045 31.34619 1.000 20.88231 ? 192 VAL AA N   1 
ATOM   1303 C CA  . VAL A 1 193 ? 16.64299  -13.80020 31.17826 1.000 22.04611 ? 192 VAL AA CA  1 
ATOM   1304 C C   . VAL A 1 193 ? 16.89665  -15.03820 32.03944 1.000 21.35982 ? 192 VAL AA C   1 
ATOM   1305 O O   . VAL A 1 193 ? 15.99735  -15.53542 32.73274 1.000 23.65379 ? 192 VAL AA O   1 
ATOM   1306 C CB  . VAL A 1 193 ? 16.46962  -14.15645 29.68560 1.000 23.84893 ? 192 VAL AA CB  1 
ATOM   1307 C CG1 . VAL A 1 193 ? 15.55290  -15.36885 29.52567 1.000 23.60440 ? 192 VAL AA CG1 1 
ATOM   1308 C CG2 . VAL A 1 193 ? 15.91862  -12.94254 28.90902 1.000 22.46733 ? 192 VAL AA CG2 1 
ATOM   1309 N N   . ASN A 1 194 ? 18.13109  -15.54899 32.01022 1.000 22.86502 ? 193 ASN AA N   1 
ATOM   1310 C CA  . ASN A 1 194 ? 18.49059  -16.67380 32.87157 1.000 25.63462 ? 193 ASN AA CA  1 
ATOM   1311 C C   . ASN A 1 194 ? 18.30270  -16.33522 34.34759 1.000 24.72033 ? 193 ASN AA C   1 
ATOM   1312 O O   . ASN A 1 194 ? 17.77961  -17.15347 35.11822 1.000 26.32239 ? 193 ASN AA O   1 
ATOM   1313 C CB  . ASN A 1 194 ? 19.93121  -17.11227 32.60262 1.000 28.77663 ? 193 ASN AA CB  1 
ATOM   1314 C CG  . ASN A 1 194 ? 20.09570  -17.81563 31.25737 1.000 38.03020 ? 193 ASN AA CG  1 
ATOM   1315 O OD1 . ASN A 1 194 ? 19.11982  -18.29926 30.67577 1.000 45.94270 ? 193 ASN AA OD1 1 
ATOM   1316 N ND2 . ASN A 1 194 ? 21.32799  -17.88150 30.76242 1.000 39.93888 ? 193 ASN AA ND2 1 
ATOM   1317 N N   . TYR A 1 195 ? 18.72756  -15.14169 34.76366 1.000 22.74066 ? 194 TYR AA N   1 
ATOM   1318 C CA  . TYR A 1 195 ? 18.55279  -14.74515 36.15939 1.000 21.72441 ? 194 TYR AA CA  1 
ATOM   1319 C C   . TYR A 1 195 ? 17.07515  -14.68845 36.51829 1.000 20.13861 ? 194 TYR AA C   1 
ATOM   1320 O O   . TYR A 1 195 ? 16.64550  -15.21516 37.55514 1.000 21.46483 ? 194 TYR AA O   1 
ATOM   1321 C CB  . TYR A 1 195 ? 19.22149  -13.39302 36.41218 1.000 22.66225 ? 194 TYR AA CB  1 
ATOM   1322 C CG  . TYR A 1 195 ? 18.89173  -12.80011 37.77241 1.000 19.78135 ? 194 TYR AA CG  1 
ATOM   1323 C CD1 . TYR A 1 195 ? 19.54748  -13.24917 38.91099 1.000 21.67562 ? 194 TYR AA CD1 1 
ATOM   1324 C CD2 . TYR A 1 195 ? 17.94169  -11.79113 37.91288 1.000 17.98438 ? 194 TYR AA CD2 1 
ATOM   1325 C CE1 . TYR A 1 195 ? 19.26449  -12.72869 40.15329 1.000 21.57459 ? 194 TYR AA CE1 1 
ATOM   1326 C CE2 . TYR A 1 195 ? 17.65132  -11.25291 39.17241 1.000 18.57895 ? 194 TYR AA CE2 1 
ATOM   1327 C CZ  . TYR A 1 195 ? 18.32673  -11.72671 40.28224 1.000 19.30755 ? 194 TYR AA CZ  1 
ATOM   1328 O OH  . TYR A 1 195 ? 18.07472  -11.21828 41.53705 1.000 18.40170 ? 194 TYR AA OH  1 
ATOM   1329 N N   . LYS A 1 196 ? 16.27680  -14.06976 35.65203 1.000 21.73243 ? 195 LYS AA N   1 
ATOM   1330 C CA  . LYS A 1 196 ? 14.84502  -13.95491 35.90677 1.000 22.91253 ? 195 LYS AA CA  1 
ATOM   1331 C C   . LYS A 1 196 ? 14.19075  -15.32558 36.02646 1.000 26.32813 ? 195 LYS AA C   1 
ATOM   1332 O O   . LYS A 1 196 ? 13.28391  -15.51882 36.84661 1.000 22.98113 ? 195 LYS AA O   1 
ATOM   1333 C CB  . LYS A 1 196 ? 14.19987  -13.14378 34.78828 1.000 22.35322 ? 195 LYS AA CB  1 
ATOM   1334 C CG  . LYS A 1 196 ? 12.71162  -12.93666 34.87649 1.000 27.90626 ? 195 LYS AA CG  1 
ATOM   1335 C CD  . LYS A 1 196 ? 12.27616  -12.15426 33.64835 1.000 32.50011 ? 195 LYS AA CD  1 
ATOM   1336 C CE  . LYS A 1 196 ? 10.80713  -11.73558 33.66979 1.000 40.91517 ? 195 LYS AA CE  1 
ATOM   1337 N NZ  . LYS A 1 196 ? 10.51992  -10.87229 32.46692 1.000 34.50394 ? 195 LYS AA NZ  1 
ATOM   1338 N N   . GLU A 1 197 ? 14.63680  -16.29033 35.21868 1.000 23.60994 ? 196 GLU AA N   1 
ATOM   1339 C CA  . GLU A 1 197 ? 13.95394  -17.57839 35.17298 1.000 29.30644 ? 196 GLU AA CA  1 
ATOM   1340 C C   . GLU A 1 197 ? 14.41239  -18.51383 36.28210 1.000 31.12338 ? 196 GLU AA C   1 
ATOM   1341 O O   . GLU A 1 197 ? 13.59448  -19.25768 36.82995 1.000 31.51368 ? 196 GLU AA O   1 
ATOM   1342 C CB  . GLU A 1 197 ? 14.15889  -18.23958 33.81381 1.000 29.88388 ? 196 GLU AA CB  1 
ATOM   1343 C CG  . GLU A 1 197 ? 13.14583  -17.77964 32.77773 1.000 38.41958 ? 196 GLU AA CG  1 
ATOM   1344 C CD  . GLU A 1 197 ? 13.50367  -18.23695 31.37745 1.000 41.78428 ? 196 GLU AA CD  1 
ATOM   1345 O OE1 . GLU A 1 197 ? 14.49214  -18.98722 31.22784 1.000 43.45573 ? 196 GLU AA OE1 1 
ATOM   1346 O OE2 . GLU A 1 197 ? 12.79795  -17.84349 30.42967 1.000 44.10296 ? 196 GLU AA OE2 1 
ATOM   1347 N N   . LYS A 1 198 ? 15.71178  -18.49128 36.63417 1.000 28.99988 ? 197 LYS AA N   1 
ATOM   1348 C CA  . LYS A 1 198 ? 16.23310  -19.45978 37.59185 1.000 31.39203 ? 197 LYS AA CA  1 
ATOM   1349 C C   . LYS A 1 198 ? 17.39943  -18.92199 38.42057 1.000 30.25600 ? 197 LYS AA C   1 
ATOM   1350 O O   . LYS A 1 198 ? 18.22741  -19.70952 38.89213 1.000 29.57103 ? 197 LYS AA O   1 
ATOM   1351 C CB  . LYS A 1 198 ? 16.67644  -20.73549 36.87399 1.000 36.30100 ? 197 LYS AA CB  1 
ATOM   1352 C CG  . LYS A 1 198 ? 17.66698  -20.50234 35.74616 1.000 37.71269 ? 197 LYS AA CG  1 
ATOM   1353 C CD  . LYS A 1 198 ? 17.42702  -21.50529 34.61733 1.000 42.87574 ? 197 LYS AA CD  1 
ATOM   1354 C CE  . LYS A 1 198 ? 18.63446  -21.63773 33.69763 1.000 39.33787 ? 197 LYS AA CE  1 
ATOM   1355 N NZ  . LYS A 1 198 ? 19.93988  -21.69803 34.43216 1.000 51.82619 ? 197 LYS AA NZ  1 
ATOM   1356 N N   . GLY A 1 199 ? 17.47006  -17.60613 38.63566 1.000 26.26632 ? 198 GLY AA N   1 
ATOM   1357 C CA  . GLY A 1 199 ? 18.54101  -17.02081 39.41544 1.000 28.42670 ? 198 GLY AA CA  1 
ATOM   1358 C C   . GLY A 1 199 ? 18.35021  -17.17970 40.91786 1.000 24.39669 ? 198 GLY AA C   1 
ATOM   1359 O O   . GLY A 1 199 ? 17.33493  -17.67619 41.40203 1.000 28.48778 ? 198 GLY AA O   1 
ATOM   1360 N N   . ASP A 1 200 ? 19.36447  -16.72724 41.66547 1.000 26.65915 ? 199 ASP AA N   1 
ATOM   1361 C CA  . ASP A 1 200 ? 19.46228  -16.96445 43.10699 1.000 26.91697 ? 199 ASP AA CA  1 
ATOM   1362 C C   . ASP A 1 200 ? 18.37603  -16.25959 43.91573 1.000 25.52518 ? 199 ASP AA C   1 
ATOM   1363 O O   . ASP A 1 200 ? 18.25034  -16.52949 45.11890 1.000 21.12929 ? 199 ASP AA O   1 
ATOM   1364 C CB  . ASP A 1 200 ? 20.82850  -16.50209 43.62648 1.000 29.33018 ? 199 ASP AA CB  1 
ATOM   1365 C CG  . ASP A 1 200 ? 21.97004  -17.34120 43.09394 1.000 40.19569 ? 199 ASP AA CG  1 
ATOM   1366 O OD1 . ASP A 1 200 ? 21.70455  -18.46107 42.60304 1.000 41.31323 ? 199 ASP AA OD1 1 
ATOM   1367 O OD2 . ASP A 1 200 ? 23.13312  -16.88586 43.18714 1.000 43.16042 ? 199 ASP AA OD2 1 
ATOM   1368 N N   . TRP A 1 201 ? 17.62218  -15.34246 43.30881 1.000 21.87316 ? 200 TRP AA N   1 
ATOM   1369 C CA  . TRP A 1 201 ? 16.52510  -14.69429 44.02600 1.000 22.41403 ? 200 TRP AA CA  1 
ATOM   1370 C C   . TRP A 1 201 ? 15.37372  -15.65972 44.28972 1.000 23.73296 ? 200 TRP AA C   1 
ATOM   1371 O O   . TRP A 1 201 ? 14.61155  -15.46310 45.24506 1.000 20.14901 ? 200 TRP AA O   1 
ATOM   1372 C CB  . TRP A 1 201 ? 16.00739  -13.49137 43.22850 1.000 21.17446 ? 200 TRP AA CB  1 
ATOM   1373 C CG  . TRP A 1 201 ? 15.27095  -13.88813 41.95698 1.000 20.54438 ? 200 TRP AA CG  1 
ATOM   1374 C CD1 . TRP A 1 201 ? 15.82787  -14.13790 40.71838 1.000 19.64846 ? 200 TRP AA CD1 1 
ATOM   1375 C CD2 . TRP A 1 201 ? 13.85778  -14.08362 41.80116 1.000 18.21246 ? 200 TRP AA CD2 1 
ATOM   1376 N NE1 . TRP A 1 201 ? 14.84376  -14.48393 39.81981 1.000 20.81079 ? 200 TRP AA NE1 1 
ATOM   1377 C CE2 . TRP A 1 201 ? 13.62904  -14.45109 40.45144 1.000 20.53064 ? 200 TRP AA CE2 1 
ATOM   1378 C CE3 . TRP A 1 201 ? 12.76271  -13.97815 42.66593 1.000 20.78403 ? 200 TRP AA CE3 1 
ATOM   1379 C CZ2 . TRP A 1 201 ? 12.34987  -14.70945 39.95224 1.000 22.87168 ? 200 TRP AA CZ2 1 
ATOM   1380 C CZ3 . TRP A 1 201 ? 11.49449  -14.24080 42.16914 1.000 21.65288 ? 200 TRP AA CZ3 1 
ATOM   1381 C CH2 . TRP A 1 201 ? 11.29938  -14.60428 40.82535 1.000 25.41864 ? 200 TRP AA CH2 1 
ATOM   1382 N N   . LEU A 1 202 ? 15.20932  -16.67795 43.42961 1.000 21.32153 ? 201 LEU AA N   1 
ATOM   1383 C CA  . LEU A 1 202 ? 14.07665  -17.59848 43.54895 1.000 23.80964 ? 201 LEU AA CA  1 
ATOM   1384 C C   . LEU A 1 202 ? 14.00263  -18.30090 44.89506 1.000 24.16486 ? 201 LEU AA C   1 
ATOM   1385 O O   . LEU A 1 202 ? 12.91830  -18.29701 45.50315 1.000 22.32593 ? 201 LEU AA O   1 
ATOM   1386 C CB  . LEU A 1 202 ? 14.10881  -18.62302 42.40124 1.000 26.55620 ? 201 LEU AA CB  1 
ATOM   1387 C CG  . LEU A 1 202 ? 13.48088  -18.25155 41.06394 1.000 31.44319 ? 201 LEU AA CG  1 
ATOM   1388 C CD1 . LEU A 1 202 ? 13.53601  -19.45423 40.15359 1.000 40.04577 ? 201 LEU AA CD1 1 
ATOM   1389 C CD2 . LEU A 1 202 ? 12.01083  -17.89808 41.30947 1.000 27.71681 ? 201 LEU AA CD2 1 
ATOM   1390 N N   . PRO A 1 203 ? 15.06339  -18.92762 45.40998 1.000 24.64685 ? 202 PRO AA N   1 
ATOM   1391 C CA  . PRO A 1 203 ? 14.93604  -19.56861 46.72999 1.000 26.35496 ? 202 PRO AA CA  1 
ATOM   1392 C C   . PRO A 1 203 ? 14.62283  -18.58284 47.83498 1.000 25.38462 ? 202 PRO AA C   1 
ATOM   1393 O O   . PRO A 1 203 ? 13.92042  -18.93863 48.79160 1.000 24.87034 ? 202 PRO AA O   1 
ATOM   1394 C CB  . PRO A 1 203 ? 16.30830  -20.21993 46.94263 1.000 25.96287 ? 202 PRO AA CB  1 
ATOM   1395 C CG  . PRO A 1 203 ? 16.88673  -20.34917 45.58522 1.000 31.00484 ? 202 PRO AA CG  1 
ATOM   1396 C CD  . PRO A 1 203 ? 16.39179  -19.17924 44.81499 1.000 24.89542 ? 202 PRO AA CD  1 
ATOM   1397 N N   . ILE A 1 204 ? 15.12587  -17.34832 47.73117 1.000 23.41714 ? 203 ILE AA N   1 
ATOM   1398 C CA  . ILE A 1 204 ? 14.84073  -16.33793 48.74417 1.000 24.44103 ? 203 ILE AA CA  1 
ATOM   1399 C C   . ILE A 1 204 ? 13.36559  -15.97556 48.72550 1.000 21.60312 ? 203 ILE AA C   1 
ATOM   1400 O O   . ILE A 1 204 ? 12.72006  -15.86245 49.77524 1.000 20.80448 ? 203 ILE AA O   1 
ATOM   1401 C CB  . ILE A 1 204 ? 15.71234  -15.09159 48.52331 1.000 24.44059 ? 203 ILE AA CB  1 
ATOM   1402 C CG1 . ILE A 1 204 ? 17.20075  -15.43309 48.64185 1.000 25.03554 ? 203 ILE AA CG1 1 
ATOM   1403 C CG2 . ILE A 1 204 ? 15.32317  -13.99699 49.51670 1.000 24.62278 ? 203 ILE AA CG2 1 
ATOM   1404 C CD1 . ILE A 1 204 ? 18.07987  -14.26777 48.21199 1.000 24.71858 ? 203 ILE AA CD1 1 
ATOM   1405 N N   . TYR A 1 205 ? 12.81992  -15.76577 47.52713 1.000 20.77975 ? 204 TYR AA N   1 
ATOM   1406 C CA  . TYR A 1 205 ? 11.39697  -15.47628 47.38600 1.000 21.88635 ? 204 TYR AA CA  1 
ATOM   1407 C C   . TYR A 1 205 ? 10.53737  -16.60218 47.95580 1.000 22.89059 ? 204 TYR AA C   1 
ATOM   1408 O O   . TYR A 1 205 ? 9.60211   -16.36016 48.73073 1.000 23.32183 ? 204 TYR AA O   1 
ATOM   1409 C CB  . TYR A 1 205 ? 11.07184  -15.23030 45.90871 1.000 17.46683 ? 204 TYR AA CB  1 
ATOM   1410 C CG  . TYR A 1 205 ? 9.59068   -15.18321 45.62183 1.000 19.92815 ? 204 TYR AA CG  1 
ATOM   1411 C CD1 . TYR A 1 205 ? 8.81080   -14.10917 46.04884 1.000 20.17957 ? 204 TYR AA CD1 1 
ATOM   1412 C CD2 . TYR A 1 205 ? 8.96939   -16.21271 44.91971 1.000 23.09233 ? 204 TYR AA CD2 1 
ATOM   1413 C CE1 . TYR A 1 205 ? 7.43857   -14.06290 45.78626 1.000 20.98105 ? 204 TYR AA CE1 1 
ATOM   1414 C CE2 . TYR A 1 205 ? 7.59698   -16.17655 44.65015 1.000 24.83306 ? 204 TYR AA CE2 1 
ATOM   1415 C CZ  . TYR A 1 205 ? 6.84005   -15.09943 45.08840 1.000 23.81439 ? 204 TYR AA CZ  1 
ATOM   1416 O OH  . TYR A 1 205 ? 5.48157   -15.04939 44.83498 1.000 24.81811 ? 204 TYR AA OH  1 
ATOM   1417 N N   . LYS A 1 206 ? 10.83045  -17.84428 47.57695 1.000 20.82344 ? 205 LYS AA N   1 
ATOM   1418 C CA  . LYS A 1 206 ? 9.99348   -18.95931 48.02028 1.000 21.86901 ? 205 LYS AA CA  1 
ATOM   1419 C C   . LYS A 1 206 ? 10.02887  -19.12991 49.53552 1.000 25.75310 ? 205 LYS AA C   1 
ATOM   1420 O O   . LYS A 1 206 ? 8.99061   -19.38648 50.15706 1.000 25.12415 ? 205 LYS AA O   1 
ATOM   1421 C CB  . LYS A 1 206 ? 10.42519  -20.24825 47.32248 1.000 23.90957 ? 205 LYS AA CB  1 
ATOM   1422 C CG  . LYS A 1 206 ? 10.19121  -20.22462 45.82365 1.000 28.65945 ? 205 LYS AA CG  1 
ATOM   1423 C CD  . LYS A 1 206 ? 10.64747  -21.51383 45.17648 1.000 32.63047 ? 205 LYS AA CD  1 
ATOM   1424 C CE  . LYS A 1 206 ? 10.54229  -21.40846 43.66819 1.000 33.66923 ? 205 LYS AA CE  1 
ATOM   1425 N NZ  . LYS A 1 206 ? 11.06950  -22.62264 42.99165 1.000 43.27021 ? 205 LYS AA NZ  1 
ATOM   1426 N N   . ALA A 1 207 ? 11.21535  -19.01443 50.14847 1.000 22.75957 ? 206 ALA AA N   1 
ATOM   1427 C CA  . ALA A 1 207 ? 11.30201  -19.05307 51.60509 1.000 24.43750 ? 206 ALA AA CA  1 
ATOM   1428 C C   . ALA A 1 207 ? 10.53270  -17.89837 52.23545 1.000 24.20583 ? 206 ALA AA C   1 
ATOM   1429 O O   . ALA A 1 207 ? 9.91322   -18.05519 53.29647 1.000 22.40537 ? 206 ALA AA O   1 
ATOM   1430 C CB  . ALA A 1 207 ? 12.76785  -19.01375 52.05056 1.000 25.87514 ? 206 ALA AA CB  1 
ATOM   1431 N N   . PHE A 1 208 ? 10.57562  -16.72751 51.60566 1.000 20.40347 ? 207 PHE AA N   1 
ATOM   1432 C CA  . PHE A 1 208 ? 9.84644   -15.58099 52.12856 1.000 21.45583 ? 207 PHE AA CA  1 
ATOM   1433 C C   . PHE A 1 208 ? 8.33898   -15.81341 52.07423 1.000 22.38328 ? 207 PHE AA C   1 
ATOM   1434 O O   . PHE A 1 208 ? 7.61467   -15.44235 53.00618 1.000 22.27391 ? 207 PHE AA O   1 
ATOM   1435 C CB  . PHE A 1 208 ? 10.23054  -14.33256 51.33490 1.000 16.64355 ? 207 PHE AA CB  1 
ATOM   1436 C CG  . PHE A 1 208 ? 9.80334   -13.05283 51.96622 1.000 18.46652 ? 207 PHE AA CG  1 
ATOM   1437 C CD1 . PHE A 1 208 ? 10.37935  -12.62152 53.15541 1.000 22.85969 ? 207 PHE AA CD1 1 
ATOM   1438 C CD2 . PHE A 1 208 ? 8.81251   -12.27103 51.37813 1.000 18.92510 ? 207 PHE AA CD2 1 
ATOM   1439 C CE1 . PHE A 1 208 ? 9.99778   -11.43762 53.73858 1.000 20.04695 ? 207 PHE AA CE1 1 
ATOM   1440 C CE2 . PHE A 1 208 ? 8.43050   -11.07303 51.96105 1.000 22.42787 ? 207 PHE AA CE2 1 
ATOM   1441 C CZ  . PHE A 1 208 ? 9.02979   -10.66094 53.14659 1.000 22.33316 ? 207 PHE AA CZ  1 
ATOM   1442 N N   . VAL A 1 209 ? 7.85089   -16.39780 50.97442 1.000 19.83534 ? 208 VAL AA N   1 
ATOM   1443 C CA  . VAL A 1 209 ? 6.42563   -16.70639 50.84743 1.000 20.38689 ? 208 VAL AA CA  1 
ATOM   1444 C C   . VAL A 1 209 ? 5.99369   -17.66228 51.95108 1.000 26.03365 ? 208 VAL AA C   1 
ATOM   1445 O O   . VAL A 1 209 ? 4.97021   -17.45124 52.61692 1.000 22.09247 ? 208 VAL AA O   1 
ATOM   1446 C CB  . VAL A 1 209 ? 6.12758   -17.29977 49.45331 1.000 26.10394 ? 208 VAL AA CB  1 
ATOM   1447 C CG1 . VAL A 1 209 ? 4.73815   -17.94669 49.42633 1.000 21.96634 ? 208 VAL AA CG1 1 
ATOM   1448 C CG2 . VAL A 1 209 ? 6.25387   -16.23973 48.36072 1.000 18.69720 ? 208 VAL AA CG2 1 
ATOM   1449 N N   . HIS A 1 210 ? 6.76648   -18.73994 52.14696 1.000 21.72613 ? 209 HIS AA N   1 
ATOM   1450 C CA  A HIS A 1 210 ? 6.46365   -19.72346 53.18939 0.630 28.22366 ? 209 HIS AA CA  1 
ATOM   1451 C CA  B HIS A 1 210 ? 6.39326   -19.70316 53.17495 0.370 28.18174 ? 209 HIS AA CA  1 
ATOM   1452 C C   . HIS A 1 210 ? 6.46729   -19.10214 54.57491 1.000 25.48191 ? 209 HIS AA C   1 
ATOM   1453 O O   . HIS A 1 210 ? 5.71657   -19.52990 55.45830 1.000 28.68546 ? 209 HIS AA O   1 
ATOM   1454 C CB  A HIS A 1 210 ? 7.47840   -20.87165 53.14640 0.630 29.22487 ? 209 HIS AA CB  1 
ATOM   1455 C CB  B HIS A 1 210 ? 7.26089   -20.95852 53.06386 0.370 29.27306 ? 209 HIS AA CB  1 
ATOM   1456 C CG  A HIS A 1 210 ? 7.08847   -22.05951 53.97242 0.630 27.87719 ? 209 HIS AA CG  1 
ATOM   1457 C CG  B HIS A 1 210 ? 6.88780   -21.84054 51.91130 0.370 30.67436 ? 209 HIS AA CG  1 
ATOM   1458 N ND1 A HIS A 1 210 ? 7.61280   -22.29607 55.22674 0.630 37.14683 ? 209 HIS AA ND1 1 
ATOM   1459 N ND1 B HIS A 1 210 ? 7.40364   -21.67365 50.64445 0.370 32.37261 ? 209 HIS AA ND1 1 
ATOM   1460 C CD2 A HIS A 1 210 ? 6.22535   -23.07399 53.72822 0.630 30.81507 ? 209 HIS AA CD2 1 
ATOM   1461 C CD2 B HIS A 1 210 ? 6.02553   -22.88111 51.83051 0.370 30.67542 ? 209 HIS AA CD2 1 
ATOM   1462 C CE1 A HIS A 1 210 ? 7.09097   -23.40627 55.71723 0.630 26.48034 ? 209 HIS AA CE1 1 
ATOM   1463 C CE1 B HIS A 1 210 ? 6.88837   -22.58317 49.83742 0.370 29.50454 ? 209 HIS AA CE1 1 
ATOM   1464 N NE2 A HIS A 1 210 ? 6.24588   -23.89735 54.82731 0.630 30.83005 ? 209 HIS AA NE2 1 
ATOM   1465 N NE2 B HIS A 1 210 ? 6.04673   -23.32674 50.53193 0.370 33.80384 ? 209 HIS AA NE2 1 
ATOM   1466 N N   . LYS A 1 211 ? 7.33343   -18.11489 54.79176 1.000 27.29026 ? 210 LYS AA N   1 
ATOM   1467 C CA  . LYS A 1 211 ? 7.38264   -17.44657 56.08333 1.000 29.86948 ? 210 LYS AA CA  1 
ATOM   1468 C C   . LYS A 1 211 ? 6.18904   -16.51546 56.26854 1.000 27.06074 ? 210 LYS AA C   1 
ATOM   1469 O O   . LYS A 1 211 ? 5.64735   -16.40385 57.37140 1.000 27.60298 ? 210 LYS AA O   1 
ATOM   1470 C CB  . LYS A 1 211 ? 8.69779   -16.67326 56.20874 1.000 29.93441 ? 210 LYS AA CB  1 
ATOM   1471 C CG  . LYS A 1 211 ? 8.83564   -15.86262 57.48008 1.000 37.38503 ? 210 LYS AA CG  1 
ATOM   1472 C CD  . LYS A 1 211 ? 10.27586  -15.39878 57.67751 1.000 48.11328 ? 210 LYS AA CD  1 
ATOM   1473 C CE  . LYS A 1 211 ? 10.33710  -14.01980 58.32689 1.000 52.51134 ? 210 LYS AA CE  1 
ATOM   1474 N NZ  . LYS A 1 211 ? 11.12232  -14.05244 59.59417 1.000 61.84222 ? 210 LYS AA NZ  1 
ATOM   1475 N N   . LYS A 1 212 ? 5.75972   -15.83940 55.20316 1.000 26.40677 ? 211 LYS AA N   1 
ATOM   1476 C CA  . LYS A 1 212 ? 4.78862   -14.76330 55.34330 1.000 24.52214 ? 211 LYS AA CA  1 
ATOM   1477 C C   . LYS A 1 212 ? 3.34002   -15.21528 55.18839 1.000 25.52585 ? 211 LYS AA C   1 
ATOM   1478 O O   . LYS A 1 212 ? 2.44792   -14.59979 55.77685 1.000 28.07458 ? 211 LYS AA O   1 
ATOM   1479 C CB  . LYS A 1 212 ? 5.07573   -13.66424 54.31712 1.000 26.37083 ? 211 LYS AA CB  1 
ATOM   1480 C CG  . LYS A 1 212 ? 6.27386   -12.79372 54.68934 1.000 25.10565 ? 211 LYS AA CG  1 
ATOM   1481 C CD  . LYS A 1 212 ? 5.88048   -11.86597 55.83034 1.000 23.39072 ? 211 LYS AA CD  1 
ATOM   1482 C CE  . LYS A 1 212 ? 6.99470   -10.92927 56.17667 1.000 24.76630 ? 211 LYS AA CE  1 
ATOM   1483 N NZ  . LYS A 1 212 ? 6.61345   -10.11580 57.36967 1.000 29.84612 ? 211 LYS AA NZ  1 
ATOM   1484 N N   . ILE A 1 213 ? 3.07567   -16.26317 54.41335 1.000 24.89548 ? 212 ILE AA N   1 
ATOM   1485 C CA  . ILE A 1 213 ? 1.71824   -16.63156 54.01400 1.000 24.67103 ? 212 ILE AA CA  1 
ATOM   1486 C C   . ILE A 1 213 ? 1.33317   -17.90031 54.75126 1.000 26.99179 ? 212 ILE AA C   1 
ATOM   1487 O O   . ILE A 1 213 ? 1.97319   -18.94243 54.57371 1.000 30.20818 ? 212 ILE AA O   1 
ATOM   1488 C CB  . ILE A 1 213 ? 1.60864   -16.83707 52.49269 1.000 21.62067 ? 212 ILE AA CB  1 
ATOM   1489 C CG1 . ILE A 1 213 ? 2.10303   -15.60794 51.73741 1.000 25.74933 ? 212 ILE AA CG1 1 
ATOM   1490 C CG2 . ILE A 1 213 ? 0.16150   -17.16733 52.09236 1.000 26.25357 ? 212 ILE AA CG2 1 
ATOM   1491 C CD1 . ILE A 1 213 ? 1.21840   -14.39240 51.94093 1.000 24.62076 ? 212 ILE AA CD1 1 
ATOM   1492 N N   . SER A 1 214 ? 0.27883   -17.81531 55.57079 1.000 29.53920 ? 213 SER AA N   1 
ATOM   1493 C CA  . SER A 1 214 ? -0.27538  -18.95390 56.28939 1.000 34.61768 ? 213 SER AA CA  1 
ATOM   1494 C C   . SER A 1 214 ? -1.55505  -19.40958 55.59084 1.000 28.74979 ? 213 SER AA C   1 
ATOM   1495 O O   . SER A 1 214 ? -2.59970  -18.76028 55.73829 1.000 32.27524 ? 213 SER AA O   1 
ATOM   1496 C CB  . SER A 1 214 ? -0.56195  -18.58305 57.74797 1.000 32.28305 ? 213 SER AA CB  1 
ATOM   1497 O OG  . SER A 1 214 ? -1.31469  -19.60295 58.38980 1.000 42.61798 ? 213 SER AA OG  1 
ATOM   1498 N N   . PRO A 1 215 ? -1.53519  -20.50898 54.83590 1.000 31.17600 ? 214 PRO AA N   1 
ATOM   1499 C CA  . PRO A 1 215 ? -2.69376  -20.81898 53.97609 1.000 31.90601 ? 214 PRO AA CA  1 
ATOM   1500 C C   . PRO A 1 215 ? -3.92124  -21.29721 54.73512 1.000 32.82945 ? 214 PRO AA C   1 
ATOM   1501 O O   . PRO A 1 215 ? -5.04241  -21.04653 54.28137 1.000 34.46515 ? 214 PRO AA O   1 
ATOM   1502 C CB  . PRO A 1 215 ? -2.15985  -21.92023 53.04403 1.000 34.12793 ? 214 PRO AA CB  1 
ATOM   1503 C CG  . PRO A 1 215 ? -0.65431  -21.85827 53.16141 1.000 33.16272 ? 214 PRO AA CG  1 
ATOM   1504 C CD  . PRO A 1 215 ? -0.36511  -21.35151 54.53463 1.000 30.08241 ? 214 PRO AA CD  1 
ATOM   1505 N N   . VAL A 1 216 ? -3.75456  -21.98325 55.87106 1.000 38.35612 ? 215 VAL AA N   1 
ATOM   1506 C CA  . VAL A 1 216 ? -4.88754  -22.67999 56.49016 1.000 36.21310 ? 215 VAL AA CA  1 
ATOM   1507 C C   . VAL A 1 216 ? -6.03676  -21.73894 56.84466 1.000 37.44739 ? 215 VAL AA C   1 
ATOM   1508 O O   . VAL A 1 216 ? -7.18509  -22.04078 56.47729 1.000 35.73076 ? 215 VAL AA O   1 
ATOM   1509 C CB  . VAL A 1 216 ? -4.40947  -23.51874 57.68505 1.000 34.83878 ? 215 VAL AA CB  1 
ATOM   1510 C CG1 . VAL A 1 216 ? -5.55775  -23.75464 58.65864 1.000 37.05854 ? 215 VAL AA CG1 1 
ATOM   1511 C CG2 . VAL A 1 216 ? -3.86987  -24.85261 57.19459 1.000 39.11248 ? 215 VAL AA CG2 1 
ATOM   1512 N N   . PRO A 1 217 ? -5.81961  -20.61514 57.54491 1.000 37.90666 ? 216 PRO AA N   1 
ATOM   1513 C CA  . PRO A 1 217 ? -6.96009  -19.74462 57.88085 1.000 34.88630 ? 216 PRO AA CA  1 
ATOM   1514 C C   . PRO A 1 217 ? -7.70218  -19.19750 56.68184 1.000 37.50053 ? 216 PRO AA C   1 
ATOM   1515 O O   . PRO A 1 217 ? -8.92002  -18.99349 56.77196 1.000 38.49244 ? 216 PRO AA O   1 
ATOM   1516 C CB  . PRO A 1 217 ? -6.31488  -18.61444 58.69734 1.000 42.86443 ? 216 PRO AA CB  1 
ATOM   1517 C CG  . PRO A 1 217 ? -4.85624  -18.73571 58.46376 1.000 42.01952 ? 216 PRO AA CG  1 
ATOM   1518 C CD  . PRO A 1 217 ? -4.60406  -20.18566 58.25546 1.000 37.01743 ? 216 PRO AA CD  1 
ATOM   1519 N N   . ILE A 1 218 ? -7.01507  -18.93566 55.56580 1.000 36.47644 ? 217 ILE AA N   1 
ATOM   1520 C CA  . ILE A 1 218 ? -7.71330  -18.47001 54.36813 1.000 31.69734 ? 217 ILE AA CA  1 
ATOM   1521 C C   . ILE A 1 218 ? -8.57480  -19.58383 53.78634 1.000 32.16405 ? 217 ILE AA C   1 
ATOM   1522 O O   . ILE A 1 218 ? -9.73935  -19.37129 53.42884 1.000 33.77918 ? 217 ILE AA O   1 
ATOM   1523 C CB  . ILE A 1 218 ? -6.71213  -17.92386 53.32850 1.000 31.26815 ? 217 ILE AA CB  1 
ATOM   1524 C CG1 . ILE A 1 218 ? -5.93806  -16.73076 53.89593 1.000 33.41922 ? 217 ILE AA CG1 1 
ATOM   1525 C CG2 . ILE A 1 218 ? -7.43002  -17.54242 52.02893 1.000 28.30151 ? 217 ILE AA CG2 1 
ATOM   1526 C CD1 . ILE A 1 218 ? -4.71492  -16.32951 53.08351 1.000 34.21910 ? 217 ILE AA CD1 1 
ATOM   1527 N N   . MET A 1 219 ? -8.01742  -20.78827 53.67622 1.000 32.45460 ? 218 MET AA N   1 
ATOM   1528 C CA  . MET A 1 219 ? -8.76925  -21.88264 53.06879 1.000 34.61637 ? 218 MET AA CA  1 
ATOM   1529 C C   . MET A 1 219 ? -9.91092  -22.36169 53.95387 1.000 36.03740 ? 218 MET AA C   1 
ATOM   1530 O O   . MET A 1 219 ? -10.92491 -22.85383 53.43462 1.000 33.67228 ? 218 MET AA O   1 
ATOM   1531 C CB  . MET A 1 219 ? -7.81929  -23.02455 52.73213 1.000 33.35527 ? 218 MET AA CB  1 
ATOM   1532 C CG  . MET A 1 219 ? -6.78355  -22.60864 51.70642 1.000 35.32077 ? 218 MET AA CG  1 
ATOM   1533 S SD  . MET A 1 219 ? -5.68219  -23.95599 51.28520 1.000 39.12981 ? 218 MET AA SD  1 
ATOM   1534 C CE  . MET A 1 219 ? -6.61020  -24.94117 50.12630 1.000 40.76250 ? 218 MET AA CE  1 
ATOM   1535 N N   . LYS A 1 220 ? -9.77184  -22.22041 55.27874 1.000 29.09739 ? 219 LYS AA N   1 
ATOM   1536 C CA  . LYS A 1 220 ? -10.87009 -22.52145 56.19524 1.000 32.68654 ? 219 LYS AA CA  1 
ATOM   1537 C C   . LYS A 1 220 ? -12.14858 -21.80282 55.78703 1.000 30.75172 ? 219 LYS AA C   1 
ATOM   1538 O O   . LYS A 1 220 ? -13.24927 -22.30069 56.03077 1.000 33.82466 ? 219 LYS AA O   1 
ATOM   1539 C CB  . LYS A 1 220 ? -10.47368 -22.12673 57.62918 1.000 35.38399 ? 219 LYS AA CB  1 
ATOM   1540 C CG  . LYS A 1 220 ? -11.07827 -22.97178 58.73539 1.000 47.10733 ? 219 LYS AA CG  1 
ATOM   1541 C CD  . LYS A 1 220 ? -9.99752  -23.68980 59.55420 1.000 55.34162 ? 219 LYS AA CD  1 
ATOM   1542 C CE  . LYS A 1 220 ? -9.38308  -22.78527 60.62560 1.000 57.99817 ? 219 LYS AA CE  1 
ATOM   1543 N NZ  . LYS A 1 220 ? -8.13562  -23.36471 61.21207 1.000 53.72959 ? 219 LYS AA NZ  1 
ATOM   1544 N N   . LYS A 1 221 ? -12.01513 -20.63561 55.15825 1.000 33.72612 ? 220 LYS AA N   1 
ATOM   1545 C CA  . LYS A 1 221 ? -13.16929 -19.85684 54.72817 1.000 36.60683 ? 220 LYS AA CA  1 
ATOM   1546 C C   . LYS A 1 221 ? -13.95923 -20.57590 53.63693 1.000 35.93484 ? 220 LYS AA C   1 
ATOM   1547 O O   . LYS A 1 221 ? -15.17915 -20.40537 53.53916 1.000 39.44637 ? 220 LYS AA O   1 
ATOM   1548 C CB  . LYS A 1 221 ? -12.67106 -18.48794 54.25104 1.000 35.21384 ? 220 LYS AA CB  1 
ATOM   1549 C CG  . LYS A 1 221 ? -13.68661 -17.36662 54.14063 1.000 46.84543 ? 220 LYS AA CG  1 
ATOM   1550 C CD  . LYS A 1 221 ? -12.99576 -16.00330 54.38719 1.000 47.22019 ? 220 LYS AA CD  1 
ATOM   1551 C CE  . LYS A 1 221 ? -13.59305 -14.89177 53.51903 1.000 45.91970 ? 220 LYS AA CE  1 
ATOM   1552 N NZ  . LYS A 1 221 ? -13.91325 -13.62693 54.24651 1.000 49.71174 ? 220 LYS AA NZ  1 
ATOM   1553 N N   . PHE A 1 222 ? -13.29123 -21.41248 52.83934 1.000 32.89423 ? 221 PHE AA N   1 
ATOM   1554 C CA  . PHE A 1 222 ? -13.85378 -21.95926 51.61379 1.000 32.96552 ? 221 PHE AA CA  1 
ATOM   1555 C C   . PHE A 1 222 ? -13.93872 -23.47008 51.58240 1.000 35.04050 ? 221 PHE AA C   1 
ATOM   1556 O O   . PHE A 1 222 ? -14.77412 -24.00865 50.84788 1.000 33.68083 ? 221 PHE AA O   1 
ATOM   1557 C CB  . PHE A 1 222 ? -13.02270 -21.49813 50.40779 1.000 29.93265 ? 221 PHE AA CB  1 
ATOM   1558 C CG  . PHE A 1 222 ? -12.78062 -20.03327 50.38432 1.000 31.33669 ? 221 PHE AA CG  1 
ATOM   1559 C CD1 . PHE A 1 222 ? -13.82565 -19.15310 50.12493 1.000 34.99901 ? 221 PHE AA CD1 1 
ATOM   1560 C CD2 . PHE A 1 222 ? -11.52139 -19.51957 50.63150 1.000 29.37985 ? 221 PHE AA CD2 1 
ATOM   1561 C CE1 . PHE A 1 222 ? -13.60783 -17.78711 50.10885 1.000 35.06755 ? 221 PHE AA CE1 1 
ATOM   1562 C CE2 . PHE A 1 222 ? -11.30048 -18.15227 50.61126 1.000 32.60082 ? 221 PHE AA CE2 1 
ATOM   1563 C CZ  . PHE A 1 222 ? -12.34382 -17.28683 50.34921 1.000 30.55697 ? 221 PHE AA CZ  1 
ATOM   1564 N N   . LEU A 1 223 ? -13.11627 -24.16761 52.35477 1.000 33.19114 ? 222 LEU AA N   1 
ATOM   1565 C CA  . LEU A 1 223 ? -12.98604 -25.61089 52.24272 1.000 36.86284 ? 222 LEU AA CA  1 
ATOM   1566 C C   . LEU A 1 223 ? -13.17053 -26.24042 53.60968 1.000 38.91118 ? 222 LEU AA C   1 
ATOM   1567 O O   . LEU A 1 223 ? -12.54376 -25.81393 54.58525 1.000 38.22671 ? 222 LEU AA O   1 
ATOM   1568 C CB  . LEU A 1 223 ? -11.61769 -25.98359 51.66324 1.000 34.07142 ? 222 LEU AA CB  1 
ATOM   1569 C CG  . LEU A 1 223 ? -11.39543 -25.37209 50.27949 1.000 33.76630 ? 222 LEU AA CG  1 
ATOM   1570 C CD1 . LEU A 1 223 ? -9.93951  -25.18173 49.99941 1.000 36.07765 ? 222 LEU AA CD1 1 
ATOM   1571 C CD2 . LEU A 1 223 ? -11.98176 -26.27761 49.23444 1.000 32.11413 ? 222 LEU AA CD2 1 
ATOM   1572 N N   . LEU A 1 224 ? -14.04844 -27.23255 53.67693 1.000 36.09512 ? 223 LEU AA N   1 
ATOM   1573 C CA  . LEU A 1 224 ? -14.09530 -28.09524 54.83960 1.000 38.24173 ? 223 LEU AA CA  1 
ATOM   1574 C C   . LEU A 1 224 ? -12.76875 -28.82815 54.97372 1.000 43.24350 ? 223 LEU AA C   1 
ATOM   1575 O O   . LEU A 1 224 ? -12.17822 -29.26522 53.97883 1.000 41.61580 ? 223 LEU AA O   1 
ATOM   1576 C CB  . LEU A 1 224 ? -15.24320 -29.09029 54.70093 1.000 41.09655 ? 223 LEU AA CB  1 
ATOM   1577 C CG  . LEU A 1 224 ? -16.58154 -28.45159 54.31660 1.000 41.49410 ? 223 LEU AA CG  1 
ATOM   1578 C CD1 . LEU A 1 224 ? -17.64174 -29.51947 54.09900 1.000 42.32633 ? 223 LEU AA CD1 1 
ATOM   1579 C CD2 . LEU A 1 224 ? -17.02004 -27.47658 55.39122 1.000 41.04781 ? 223 LEU AA CD2 1 
ATOM   1580 N N   . ASN A 1 225 ? -12.29078 -28.93252 56.20957 1.000 40.69473 ? 224 ASN AA N   1 
ATOM   1581 C CA  . ASN A 1 225 ? -11.10986 -29.72036 56.52743 1.000 42.30898 ? 224 ASN AA CA  1 
ATOM   1582 C C   . ASN A 1 225 ? -9.89864  -29.21070 55.75067 1.000 42.65136 ? 224 ASN AA C   1 
ATOM   1583 O O   . ASN A 1 225 ? -9.24438  -29.98380 55.03932 1.000 42.36744 ? 224 ASN AA O   1 
ATOM   1584 C CB  . ASN A 1 225 ? -11.39582 -31.19265 56.22609 1.000 42.32541 ? 224 ASN AA CB  1 
ATOM   1585 C CG  . ASN A 1 225 ? -10.30057 -32.11324 56.69890 1.000 54.55381 ? 224 ASN AA CG  1 
ATOM   1586 O OD1 . ASN A 1 225 ? -10.15612 -33.23260 56.19607 1.000 58.79920 ? 224 ASN AA OD1 1 
ATOM   1587 N ND2 . ASN A 1 225 ? -9.50755  -31.64796 57.66596 1.000 51.71665 ? 224 ASN AA ND2 1 
ATOM   1588 N N   . PRO A 1 226 ? -9.56482  -27.92147 55.84578 1.000 39.78414 ? 225 PRO AA N   1 
ATOM   1589 C CA  . PRO A 1 226 ? -8.43688  -27.41624 55.05156 1.000 36.09177 ? 225 PRO AA CA  1 
ATOM   1590 C C   . PRO A 1 226 ? -7.08507  -27.96319 55.50240 1.000 36.59632 ? 225 PRO AA C   1 
ATOM   1591 O O   . PRO A 1 226 ? -6.12655  -27.90823 54.72399 1.000 31.57432 ? 225 PRO AA O   1 
ATOM   1592 C CB  . PRO A 1 226 ? -8.53289  -25.89641 55.23231 1.000 32.12280 ? 225 PRO AA CB  1 
ATOM   1593 C CG  . PRO A 1 226 ? -9.19224  -25.72219 56.54876 1.000 36.78554 ? 225 PRO AA CG  1 
ATOM   1594 C CD  . PRO A 1 226 ? -10.13930 -26.87458 56.71396 1.000 38.77890 ? 225 PRO AA CD  1 
ATOM   1595 N N   . GLU A 1 227 ? -6.98537  -28.52426 56.70968 1.000 35.98712 ? 226 GLU AA N   1 
ATOM   1596 C CA  . GLU A 1 227 ? -5.72757  -29.09870 57.18367 1.000 38.72521 ? 226 GLU AA CA  1 
ATOM   1597 C C   . GLU A 1 227 ? -5.31809  -30.35920 56.42452 1.000 36.62605 ? 226 GLU AA C   1 
ATOM   1598 O O   . GLU A 1 227 ? -4.15964  -30.77618 56.54370 1.000 36.90291 ? 226 GLU AA O   1 
ATOM   1599 C CB  . GLU A 1 227 ? -5.80793  -29.43583 58.68086 1.000 40.15424 ? 226 GLU AA CB  1 
ATOM   1600 C CG  . GLU A 1 227 ? -6.70003  -28.52863 59.51773 1.000 45.40518 ? 226 GLU AA CG  1 
ATOM   1601 C CD  . GLU A 1 227 ? -8.18373  -28.84194 59.32058 1.000 55.57562 ? 226 GLU AA CD  1 
ATOM   1602 O OE1 . GLU A 1 227 ? -8.51186  -30.02643 59.07493 1.000 58.27603 ? 226 GLU AA OE1 1 
ATOM   1603 O OE2 . GLU A 1 227 ? -9.01727  -27.91111 59.41484 1.000 57.96751 ? 226 GLU AA OE2 1 
ATOM   1604 N N   . GLN A 1 228 ? -6.22661  -30.98036 55.66318 1.000 33.52861 ? 227 GLN AA N   1 
ATOM   1605 C CA  . GLN A 1 228 ? -5.86779  -32.15183 54.86322 1.000 34.63595 ? 227 GLN AA CA  1 
ATOM   1606 C C   . GLN A 1 228 ? -5.01638  -31.79551 53.64786 1.000 30.99206 ? 227 GLN AA C   1 
ATOM   1607 O O   . GLN A 1 228 ? -4.41858  -32.69258 53.04547 1.000 34.41597 ? 227 GLN AA O   1 
ATOM   1608 C CB  . GLN A 1 228 ? -7.10704  -32.87590 54.33762 1.000 33.83247 ? 227 GLN AA CB  1 
ATOM   1609 C CG  . GLN A 1 228 ? -7.74184  -32.10112 53.17214 1.000 38.46656 ? 227 GLN AA CG  1 
ATOM   1610 C CD  . GLN A 1 228 ? -9.04963  -32.68557 52.68257 1.000 52.98401 ? 227 GLN AA CD  1 
ATOM   1611 O OE1 . GLN A 1 228 ? -9.06934  -33.44944 51.71088 1.000 53.95887 ? 227 GLN AA OE1 1 
ATOM   1612 N NE2 . GLN A 1 228 ? -10.15091 -32.31913 53.33275 1.000 50.92272 ? 227 GLN AA NE2 1 
ATOM   1613 N N   . TYR A 1 229 ? -4.98653  -30.52962 53.24298 1.000 29.61873 ? 228 TYR AA N   1 
ATOM   1614 C CA  . TYR A 1 229 ? -4.19946  -30.11435 52.08873 1.000 30.24059 ? 228 TYR AA CA  1 
ATOM   1615 C C   . TYR A 1 229 ? -2.72226  -30.00852 52.45298 1.000 34.19271 ? 228 TYR AA C   1 
ATOM   1616 O O   . TYR A 1 229 ? -2.36905  -29.43456 53.48709 1.000 28.69850 ? 228 TYR AA O   1 
ATOM   1617 C CB  . TYR A 1 229 ? -4.71308  -28.77391 51.55482 1.000 33.35698 ? 228 TYR AA CB  1 
ATOM   1618 C CG  . TYR A 1 229 ? -6.06657  -28.87848 50.87005 1.000 36.62220 ? 228 TYR AA CG  1 
ATOM   1619 C CD1 . TYR A 1 229 ? -7.24427  -28.92889 51.60884 1.000 37.48556 ? 228 TYR AA CD1 1 
ATOM   1620 C CD2 . TYR A 1 229 ? -6.16247  -28.91415 49.48396 1.000 39.96469 ? 228 TYR AA CD2 1 
ATOM   1621 C CE1 . TYR A 1 229 ? -8.48427  -29.03731 50.98434 1.000 37.55567 ? 228 TYR AA CE1 1 
ATOM   1622 C CE2 . TYR A 1 229 ? -7.40065  -29.01626 48.84808 1.000 41.84578 ? 228 TYR AA CE2 1 
ATOM   1623 C CZ  . TYR A 1 229 ? -8.55372  -29.08058 49.60778 1.000 40.54953 ? 228 TYR AA CZ  1 
ATOM   1624 O OH  . TYR A 1 229 ? -9.77350  -29.17800 48.97880 1.000 48.83520 ? 228 TYR AA OH  1 
ATOM   1625 N N   . LEU A 1 230 ? -1.86190  -30.56242 51.59973 1.000 29.93163 ? 229 LEU AA N   1 
ATOM   1626 C CA  . LEU A 1 230 ? -0.42899  -30.38455 51.77644 1.000 30.58760 ? 229 LEU AA CA  1 
ATOM   1627 C C   . LEU A 1 230 ? -0.06731  -28.91471 51.65198 1.000 30.19094 ? 229 LEU AA C   1 
ATOM   1628 O O   . LEU A 1 230 ? -0.69202  -28.15608 50.90312 1.000 29.59296 ? 229 LEU AA O   1 
ATOM   1629 C CB  . LEU A 1 230 ? 0.34737   -31.20634 50.75218 1.000 29.80384 ? 229 LEU AA CB  1 
ATOM   1630 C CG  . LEU A 1 230 ? 0.14933   -32.71592 50.90024 1.000 34.67399 ? 229 LEU AA CG  1 
ATOM   1631 C CD1 . LEU A 1 230 ? 0.91834   -33.47397 49.81368 1.000 36.64980 ? 229 LEU AA CD1 1 
ATOM   1632 C CD2 . LEU A 1 230 ? 0.54711   -33.18971 52.31375 1.000 30.15539 ? 229 LEU AA CD2 1 
ATOM   1633 N N   . ASP A 1 231 ? 0.96573   -28.51425 52.39114 1.000 30.13869 ? 230 ASP AA N   1 
ATOM   1634 C CA  . ASP A 1 231 ? 1.32238   -27.10147 52.44559 1.000 31.31459 ? 230 ASP AA CA  1 
ATOM   1635 C C   . ASP A 1 231 ? 1.62271   -26.55230 51.05138 1.000 31.30858 ? 230 ASP AA C   1 
ATOM   1636 O O   . ASP A 1 231 ? 1.30605   -25.39872 50.75528 1.000 29.25302 ? 230 ASP AA O   1 
ATOM   1637 C CB  . ASP A 1 231 ? 2.51843   -26.90727 53.37973 1.000 32.94166 ? 230 ASP AA CB  1 
ATOM   1638 C CG  . ASP A 1 231 ? 3.16183   -25.53542 53.24335 1.000 47.08418 ? 230 ASP AA CG  1 
ATOM   1639 O OD1 . ASP A 1 231 ? 3.74749   -25.19262 52.18306 1.000 45.92002 ? 230 ASP AA OD1 1 
ATOM   1640 O OD2 . ASP A 1 231 ? 3.05732   -24.77329 54.23042 1.000 52.74030 ? 230 ASP AA OD2 1 
ATOM   1641 N N   . LYS A 1 232 ? 2.23751   -27.36210 50.18594 1.000 30.33621 ? 231 LYS AA N   1 
ATOM   1642 C CA  . LYS A 1 232 ? 2.56949   -26.91465 48.83250 1.000 31.06253 ? 231 LYS AA CA  1 
ATOM   1643 C C   . LYS A 1 232 ? 1.32138   -26.55354 48.03415 1.000 32.78961 ? 231 LYS AA C   1 
ATOM   1644 O O   . LYS A 1 232 ? 1.22726   -25.45660 47.46946 1.000 29.54879 ? 231 LYS AA O   1 
ATOM   1645 C CB  . LYS A 1 232 ? 3.36276   -28.00813 48.11475 1.000 35.23727 ? 231 LYS AA CB  1 
ATOM   1646 C CG  . LYS A 1 232 ? 3.40380   -27.87973 46.61053 1.000 41.38968 ? 231 LYS AA CG  1 
ATOM   1647 C CD  . LYS A 1 232 ? 4.53793   -26.99961 46.15724 1.000 47.41359 ? 231 LYS AA CD  1 
ATOM   1648 C CE  . LYS A 1 232 ? 5.39164   -27.71491 45.11440 1.000 52.58386 ? 231 LYS AA CE  1 
ATOM   1649 N NZ  . LYS A 1 232 ? 6.05281   -26.72814 44.21784 1.000 48.87746 ? 231 LYS AA NZ  1 
ATOM   1650 N N   . GLU A 1 233 ? 0.35920   -27.47320 47.94953 1.000 30.06753 ? 232 GLU AA N   1 
ATOM   1651 C CA  . GLU A 1 233 ? -0.85926  -27.17751 47.19697 1.000 32.79896 ? 232 GLU AA CA  1 
ATOM   1652 C C   . GLU A 1 233 ? -1.67949  -26.08228 47.87192 1.000 32.56753 ? 232 GLU AA C   1 
ATOM   1653 O O   . GLU A 1 233 ? -2.25557  -25.22413 47.19063 1.000 29.62577 ? 232 GLU AA O   1 
ATOM   1654 C CB  . GLU A 1 233 ? -1.68825  -28.45129 46.99672 1.000 36.26794 ? 232 GLU AA CB  1 
ATOM   1655 C CG  . GLU A 1 233 ? -2.34263  -28.99815 48.25696 1.000 40.06237 ? 232 GLU AA CG  1 
ATOM   1656 C CD  . GLU A 1 233 ? -2.87398  -30.41838 48.08359 1.000 48.27797 ? 232 GLU AA CD  1 
ATOM   1657 O OE1 . GLU A 1 233 ? -3.39213  -30.72110 46.97702 1.000 56.46681 ? 232 GLU AA OE1 1 
ATOM   1658 O OE2 . GLU A 1 233 ? -2.76927  -31.22921 49.03323 1.000 48.32374 ? 232 GLU AA OE2 1 
ATOM   1659 N N   . ALA A 1 234 ? -1.72021  -26.07151 49.20585 1.000 28.72811 ? 233 ALA AA N   1 
ATOM   1660 C CA  . ALA A 1 234 ? -2.41859  -25.00074 49.91147 1.000 28.99607 ? 233 ALA AA CA  1 
ATOM   1661 C C   . ALA A 1 234 ? -1.82379  -23.64106 49.57465 1.000 28.56812 ? 233 ALA AA C   1 
ATOM   1662 O O   . ALA A 1 234 ? -2.55677  -22.66974 49.33830 1.000 25.21673 ? 233 ALA AA O   1 
ATOM   1663 C CB  . ALA A 1 234 ? -2.37076  -25.24300 51.41695 1.000 32.81096 ? 233 ALA AA CB  1 
ATOM   1664 N N   . GLU A 1 235 ? -0.49127  -23.55253 49.54056 1.000 28.29207 ? 234 GLU AA N   1 
ATOM   1665 C CA  A GLU A 1 235 ? 0.14931   -22.28274 49.22273 0.667 26.43415 ? 234 GLU AA CA  1 
ATOM   1666 C CA  B GLU A 1 235 ? 0.15804   -22.28657 49.21902 0.333 26.48375 ? 234 GLU AA CA  1 
ATOM   1667 C C   . GLU A 1 235 ? -0.15634  -21.85232 47.79294 1.000 23.67820 ? 234 GLU AA C   1 
ATOM   1668 O O   . GLU A 1 235 ? -0.44620  -20.67821 47.54091 1.000 24.49478 ? 234 GLU AA O   1 
ATOM   1669 C CB  A GLU A 1 235 ? 1.65839   -22.39263 49.43323 0.667 29.18725 ? 234 GLU AA CB  1 
ATOM   1670 C CB  B GLU A 1 235 ? 1.66867   -22.41422 49.41797 0.333 29.17087 ? 234 GLU AA CB  1 
ATOM   1671 C CG  A GLU A 1 235 ? 2.36322   -21.06378 49.48303 0.667 28.45866 ? 234 GLU AA CG  1 
ATOM   1672 C CG  B GLU A 1 235 ? 2.42139   -21.10653 49.32202 0.333 28.43693 ? 234 GLU AA CG  1 
ATOM   1673 C CD  A GLU A 1 235 ? 3.85888   -21.22331 49.65680 0.667 31.20153 ? 234 GLU AA CD  1 
ATOM   1674 C CD  B GLU A 1 235 ? 1.98426   -20.11335 50.37750 0.333 26.95212 ? 234 GLU AA CD  1 
ATOM   1675 O OE1 A GLU A 1 235 ? 4.54778   -21.44089 48.63244 0.667 29.21844 ? 234 GLU AA OE1 1 
ATOM   1676 O OE1 B GLU A 1 235 ? 1.81246   -20.52432 51.54221 0.333 30.48167 ? 234 GLU AA OE1 1 
ATOM   1677 O OE2 A GLU A 1 235 ? 4.33029   -21.17496 50.81421 0.667 28.53840 ? 234 GLU AA OE2 1 
ATOM   1678 O OE2 B GLU A 1 235 ? 1.81291   -18.92600 50.04567 0.333 29.83232 ? 234 GLU AA OE2 1 
ATOM   1679 N N   . GLU A 1 236 ? -0.08955  -22.78370 46.83830 1.000 24.65698 ? 235 GLU AA N   1 
ATOM   1680 C CA  . GLU A 1 236 ? -0.36620  -22.42097 45.45123 1.000 25.51580 ? 235 GLU AA CA  1 
ATOM   1681 C C   . GLU A 1 236 ? -1.81313  -21.98118 45.27358 1.000 24.91439 ? 235 GLU AA C   1 
ATOM   1682 O O   . GLU A 1 236 ? -2.09054  -21.03607 44.52365 1.000 22.74824 ? 235 GLU AA O   1 
ATOM   1683 C CB  . GLU A 1 236 ? -0.05673  -23.58478 44.50975 1.000 33.10932 ? 235 GLU AA CB  1 
ATOM   1684 C CG  . GLU A 1 236 ? 1.37345   -24.09010 44.57395 1.000 36.20586 ? 235 GLU AA CG  1 
ATOM   1685 C CD  . GLU A 1 236 ? 1.55691   -25.34231 43.75690 1.000 47.15395 ? 235 GLU AA CD  1 
ATOM   1686 O OE1 . GLU A 1 236 ? 2.69697   -25.84270 43.68177 1.000 55.68287 ? 235 GLU AA OE1 1 
ATOM   1687 O OE2 . GLU A 1 236 ? 0.55196   -25.83070 43.19504 1.000 46.10891 ? 235 GLU AA OE2 1 
ATOM   1688 N N   . PHE A 1 237 ? -2.75266  -22.66001 45.93942 1.000 21.58271 ? 236 PHE AA N   1 
ATOM   1689 C CA  . PHE A 1 237 ? -4.14272  -22.21716 45.86214 1.000 23.48209 ? 236 PHE AA CA  1 
ATOM   1690 C C   . PHE A 1 237 ? -4.29184  -20.78740 46.36570 1.000 21.71702 ? 236 PHE AA C   1 
ATOM   1691 O O   . PHE A 1 237 ? -4.87995  -19.93668 45.69200 1.000 20.65986 ? 236 PHE AA O   1 
ATOM   1692 C CB  . PHE A 1 237 ? -5.05634  -23.14950 46.64628 1.000 22.91558 ? 236 PHE AA CB  1 
ATOM   1693 C CG  . PHE A 1 237 ? -6.45951  -22.61813 46.78422 1.000 21.84463 ? 236 PHE AA CG  1 
ATOM   1694 C CD1 . PHE A 1 237 ? -7.35124  -22.70062 45.71949 1.000 23.15030 ? 236 PHE AA CD1 1 
ATOM   1695 C CD2 . PHE A 1 237 ? -6.89122  -22.04880 47.96968 1.000 24.69608 ? 236 PHE AA CD2 1 
ATOM   1696 C CE1 . PHE A 1 237 ? -8.65457  -22.21246 45.84081 1.000 23.16592 ? 236 PHE AA CE1 1 
ATOM   1697 C CE2 . PHE A 1 237 ? -8.18523  -21.55845 48.09604 1.000 29.48356 ? 236 PHE AA CE2 1 
ATOM   1698 C CZ  . PHE A 1 237 ? -9.06548  -21.63312 47.02321 1.000 27.31376 ? 236 PHE AA CZ  1 
ATOM   1699 N N   . VAL A 1 238 ? -3.72782  -20.49116 47.53554 1.000 19.16642 ? 237 VAL AA N   1 
ATOM   1700 C CA  . VAL A 1 238 ? -3.93813  -19.17701 48.13037 1.000 19.18930 ? 237 VAL AA CA  1 
ATOM   1701 C C   . VAL A 1 238 ? -3.26258  -18.09164 47.30148 1.000 19.77680 ? 237 VAL AA C   1 
ATOM   1702 O O   . VAL A 1 238 ? -3.83919  -17.02239 47.05803 1.000 19.33373 ? 237 VAL AA O   1 
ATOM   1703 C CB  . VAL A 1 238 ? -3.44750  -19.17790 49.59234 1.000 22.99244 ? 237 VAL AA CB  1 
ATOM   1704 C CG1 . VAL A 1 238 ? -3.35047  -17.75700 50.11941 1.000 22.41398 ? 237 VAL AA CG1 1 
ATOM   1705 C CG2 . VAL A 1 238 ? -4.39313  -20.00823 50.46411 1.000 23.97582 ? 237 VAL AA CG2 1 
ATOM   1706 N N   . MET A 1 239 ? -2.03235  -18.34114 46.84848 1.000 19.29604 ? 238 MET AA N   1 
ATOM   1707 C CA  . MET A 1 239 ? -1.34922  -17.34643 46.03090 1.000 19.44412 ? 238 MET AA CA  1 
ATOM   1708 C C   . MET A 1 239 ? -2.10120  -17.09309 44.72503 1.000 17.17920 ? 238 MET AA C   1 
ATOM   1709 O O   . MET A 1 239 ? -2.20176  -15.94605 44.27080 1.000 19.93590 ? 238 MET AA O   1 
ATOM   1710 C CB  . MET A 1 239 ? 0.08915   -17.78631 45.76428 1.000 19.79472 ? 238 MET AA CB  1 
ATOM   1711 C CG  . MET A 1 239 ? 0.87268   -17.93253 47.06125 1.000 24.38872 ? 238 MET AA CG  1 
ATOM   1712 S SD  . MET A 1 239 ? 1.08002   -16.33680 47.88463 1.000 25.58406 ? 238 MET AA SD  1 
ATOM   1713 C CE  . MET A 1 239 ? 2.47822   -15.69842 46.95438 1.000 21.62014 ? 238 MET AA CE  1 
ATOM   1714 N N   . ALA A 1 240 ? -2.63739  -18.14601 44.10862 1.000 17.53883 ? 239 ALA AA N   1 
ATOM   1715 C CA  . ALA A 1 240 ? -3.43062  -17.95385 42.89461 1.000 18.99058 ? 239 ALA AA CA  1 
ATOM   1716 C C   . ALA A 1 240 ? -4.67483  -17.11649 43.17834 1.000 18.40855 ? 239 ALA AA C   1 
ATOM   1717 O O   . ALA A 1 240 ? -5.04090  -16.24819 42.38387 1.000 19.14132 ? 239 ALA AA O   1 
ATOM   1718 C CB  . ALA A 1 240 ? -3.81299  -19.30320 42.29657 1.000 18.48212 ? 239 ALA AA CB  1 
ATOM   1719 N N   . LEU A 1 241 ? -5.32975  -17.35168 44.31604 1.000 20.64826 ? 240 LEU AA N   1 
ATOM   1720 C CA  . LEU A 1 241 ? -6.53657  -16.59243 44.65083 1.000 17.81775 ? 240 LEU AA CA  1 
ATOM   1721 C C   . LEU A 1 241 ? -6.23557  -15.11195 44.88741 1.000 20.23139 ? 240 LEU AA C   1 
ATOM   1722 O O   . LEU A 1 241 ? -6.99845  -14.24415 44.44173 1.000 19.05846 ? 240 LEU AA O   1 
ATOM   1723 C CB  . LEU A 1 241 ? -7.20020  -17.20323 45.87610 1.000 18.53200 ? 240 LEU AA CB  1 
ATOM   1724 C CG  . LEU A 1 241 ? -8.58377  -16.69014 46.24944 1.000 22.32830 ? 240 LEU AA CG  1 
ATOM   1725 C CD1 . LEU A 1 241 ? -9.58533  -16.86972 45.08095 1.000 24.46099 ? 240 LEU AA CD1 1 
ATOM   1726 C CD2 . LEU A 1 241 ? -9.06663  -17.40552 47.49875 1.000 23.55224 ? 240 LEU AA CD2 1 
ATOM   1727 N N   . PHE A 1 242 ? -5.15117  -14.80617 45.61807 1.000 17.49825 ? 241 PHE AA N   1 
ATOM   1728 C CA  . PHE A 1 242 ? -4.69779  -13.42446 45.76895 1.000 19.45854 ? 241 PHE AA CA  1 
ATOM   1729 C C   . PHE A 1 242 ? -4.48584  -12.77087 44.40104 1.000 21.00023 ? 241 PHE AA C   1 
ATOM   1730 O O   . PHE A 1 242 ? -4.78210  -11.58741 44.20735 1.000 18.68824 ? 241 PHE AA O   1 
ATOM   1731 C CB  . PHE A 1 242 ? -3.36972  -13.38984 46.53876 1.000 18.26165 ? 241 PHE AA CB  1 
ATOM   1732 C CG  . PHE A 1 242 ? -3.48752  -13.27808 48.04924 1.000 23.55644 ? 241 PHE AA CG  1 
ATOM   1733 C CD1 . PHE A 1 242 ? -4.05291  -12.16823 48.64945 1.000 23.32219 ? 241 PHE AA CD1 1 
ATOM   1734 C CD2 . PHE A 1 242 ? -2.91465  -14.25074 48.86526 1.000 22.58826 ? 241 PHE AA CD2 1 
ATOM   1735 C CE1 . PHE A 1 242 ? -4.10606  -12.05943 50.03725 1.000 24.00906 ? 241 PHE AA CE1 1 
ATOM   1736 C CE2 . PHE A 1 242 ? -2.96599  -14.15412 50.25687 1.000 21.51411 ? 241 PHE AA CE2 1 
ATOM   1737 C CZ  . PHE A 1 242 ? -3.56261  -13.05645 50.84728 1.000 26.29972 ? 241 PHE AA CZ  1 
ATOM   1738 N N   . SER A 1 243 ? -3.91976  -13.52541 43.45377 1.000 18.93902 ? 242 SER AA N   1 
ATOM   1739 C CA  . SER A 1 243 ? -3.60790  -12.98516 42.13198 1.000 18.77568 ? 242 SER AA CA  1 
ATOM   1740 C C   . SER A 1 243 ? -4.87426  -12.59035 41.37664 1.000 18.32604 ? 242 SER AA C   1 
ATOM   1741 O O   . SER A 1 243 ? -4.91613  -11.54341 40.71803 1.000 20.17279 ? 242 SER AA O   1 
ATOM   1742 C CB  . SER A 1 243 ? -2.81375  -14.02286 41.33186 1.000 20.85084 ? 242 SER AA CB  1 
ATOM   1743 O OG  . SER A 1 243 ? -2.59867  -13.57138 39.99548 1.000 28.19780 ? 242 SER AA OG  1 
ATOM   1744 N N   . VAL A 1 244 ? -5.90159  -13.43274 41.44153 1.000 20.60245 ? 243 VAL AA N   1 
ATOM   1745 C CA  . VAL A 1 244 ? -7.19248  -13.11392 40.83076 1.000 21.48476 ? 243 VAL AA CA  1 
ATOM   1746 C C   . VAL A 1 244 ? -7.80696  -11.88882 41.49681 1.000 21.21718 ? 243 VAL AA C   1 
ATOM   1747 O O   . VAL A 1 244 ? -8.27369  -10.95978 40.82676 1.000 21.38710 ? 243 VAL AA O   1 
ATOM   1748 C CB  . VAL A 1 244 ? -8.12514  -14.33393 40.90274 1.000 23.89179 ? 243 VAL AA CB  1 
ATOM   1749 C CG1 . VAL A 1 244 ? -9.53871  -13.98584 40.41968 1.000 26.07425 ? 243 VAL AA CG1 1 
ATOM   1750 C CG2 . VAL A 1 244 ? -7.55830  -15.47795 40.07018 1.000 23.19276 ? 243 VAL AA CG2 1 
ATOM   1751 N N   . ALA A 1 245 ? -7.81248  -11.85984 42.82540 1.000 21.96884 ? 244 ALA AA N   1 
ATOM   1752 C CA  . ALA A 1 245 ? -8.40636  -10.71213 43.50514 1.000 19.09148 ? 244 ALA AA CA  1 
ATOM   1753 C C   . ALA A 1 245 ? -7.62768  -9.42957  43.21525 1.000 18.29425 ? 244 ALA AA C   1 
ATOM   1754 O O   . ALA A 1 245 ? -8.22430  -8.35868  43.09031 1.000 21.53882 ? 244 ALA AA O   1 
ATOM   1755 C CB  . ALA A 1 245 ? -8.48410  -10.96287 45.01405 1.000 19.76583 ? 244 ALA AA CB  1 
ATOM   1756 N N   . ALA A 1 246 ? -6.29510  -9.51209  43.10649 1.000 14.70471 ? 245 ALA AA N   1 
ATOM   1757 C CA  . ALA A 1 246 ? -5.49566  -8.29716  42.95234 1.000 16.72354 ? 245 ALA AA CA  1 
ATOM   1758 C C   . ALA A 1 246 ? -5.72501  -7.62725  41.60278 1.000 18.26583 ? 245 ALA AA C   1 
ATOM   1759 O O   . ALA A 1 246 ? -5.61241  -6.40080  41.49824 1.000 17.42216 ? 245 ALA AA O   1 
ATOM   1760 C CB  . ALA A 1 246 ? -4.00432  -8.59770  43.10978 1.000 14.80866 ? 245 ALA AA CB  1 
ATOM   1761 N N   . ILE A 1 247 ? -6.00124  -8.40577  40.56016 1.000 17.52038 ? 246 ILE AA N   1 
ATOM   1762 C CA  . ILE A 1 247 ? -6.13877  -7.82943  39.21793 1.000 18.61315 ? 246 ILE AA CA  1 
ATOM   1763 C C   . ILE A 1 247 ? -7.56208  -7.37195  38.92387 1.000 18.58726 ? 246 ILE AA C   1 
ATOM   1764 O O   . ILE A 1 247 ? -7.76170  -6.52779  38.04230 1.000 15.40519 ? 246 ILE AA O   1 
ATOM   1765 C CB  . ILE A 1 247 ? -5.69507  -8.82840  38.13093 1.000 18.82689 ? 246 ILE AA CB  1 
ATOM   1766 C CG1 . ILE A 1 247 ? -5.42086  -8.12413  36.79346 1.000 18.79613 ? 246 ILE AA CG1 1 
ATOM   1767 C CG2 . ILE A 1 247 ? -6.75214  -9.91088  37.94987 1.000 21.06622 ? 246 ILE AA CG2 1 
ATOM   1768 C CD1 . ILE A 1 247 ? -4.20197  -7.16032  36.78820 1.000 21.17074 ? 246 ILE AA CD1 1 
ATOM   1769 N N   . LEU A 1 248 ? -8.55155  -7.86934  39.65675 1.000 17.77608 ? 247 LEU AA N   1 
ATOM   1770 C CA  . LEU A 1 248 ? -9.93541  -7.53046  39.33925 1.000 18.62436 ? 247 LEU AA CA  1 
ATOM   1771 C C   . LEU A 1 248 ? -10.23150 -6.02930  39.27765 1.000 21.59572 ? 247 LEU AA C   1 
ATOM   1772 O O   . LEU A 1 248 ? -10.95880 -5.61810  38.35632 1.000 23.58222 ? 247 LEU AA O   1 
ATOM   1773 C CB  . LEU A 1 248 ? -10.86355 -8.25395  40.32709 1.000 19.99318 ? 247 LEU AA CB  1 
ATOM   1774 C CG  . LEU A 1 248 ? -12.35667 -8.30017  40.00347 1.000 25.35113 ? 247 LEU AA CG  1 
ATOM   1775 C CD1 . LEU A 1 248 ? -12.66987 -8.84315  38.58935 1.000 25.08846 ? 247 LEU AA CD1 1 
ATOM   1776 C CD2 . LEU A 1 248 ? -13.04783 -9.16848  41.06214 1.000 23.46912 ? 247 LEU AA CD2 1 
ATOM   1777 N N   . PRO A 1 249 ? -9.73668  -5.17286  40.18177 1.000 20.35501 ? 248 PRO AA N   1 
ATOM   1778 C CA  . PRO A 1 249 ? -10.02441 -3.73307  40.05761 1.000 21.60602 ? 248 PRO AA CA  1 
ATOM   1779 C C   . PRO A 1 249 ? -9.46051  -3.08538  38.80102 1.000 22.82073 ? 248 PRO AA C   1 
ATOM   1780 O O   . PRO A 1 249 ? -9.81282  -1.93326  38.51289 1.000 22.90361 ? 248 PRO AA O   1 
ATOM   1781 C CB  . PRO A 1 249 ? -9.38134  -3.13527  41.32349 1.000 23.24875 ? 248 PRO AA CB  1 
ATOM   1782 C CG  . PRO A 1 249 ? -9.37855  -4.27850  42.30196 1.000 23.55185 ? 248 PRO AA CG  1 
ATOM   1783 C CD  . PRO A 1 249 ? -9.06110  -5.47432  41.46345 1.000 21.89420 ? 248 PRO AA CD  1 
ATOM   1784 N N   . ASP A 1 250 ? -8.59721  -3.77176  38.06193 1.000 17.60321 ? 249 ASP AA N   1 
ATOM   1785 C CA  . ASP A 1 250 ? -8.02390  -3.22132  36.84422 1.000 17.51609 ? 249 ASP AA CA  1 
ATOM   1786 C C   . ASP A 1 250 ? -8.84976  -3.52937  35.59717 1.000 18.78531 ? 249 ASP AA C   1 
ATOM   1787 O O   . ASP A 1 250 ? -8.53318  -3.00064  34.52492 1.000 17.65023 ? 249 ASP AA O   1 
ATOM   1788 C CB  . ASP A 1 250 ? -6.61905  -3.76959  36.65557 1.000 16.23125 ? 249 ASP AA CB  1 
ATOM   1789 C CG  . ASP A 1 250 ? -5.64258  -3.23076  37.70033 1.000 18.13723 ? 249 ASP AA CG  1 
ATOM   1790 O OD1 . ASP A 1 250 ? -5.69773  -2.02401  38.04022 1.000 18.40463 ? 249 ASP AA OD1 1 
ATOM   1791 O OD2 . ASP A 1 250 ? -4.81982  -4.03123  38.18370 1.000 16.73128 ? 249 ASP AA OD2 1 
ATOM   1792 N N   . THR A 1 251 ? -9.89785  -4.34841  35.71471 1.000 18.11500 ? 250 THR AA N   1 
ATOM   1793 C CA  . THR A 1 251 ? -10.63926 -4.87678  34.56458 1.000 20.44761 ? 250 THR AA CA  1 
ATOM   1794 C C   . THR A 1 251 ? -11.88616 -4.08340  34.18827 1.000 20.84770 ? 250 THR AA C   1 
ATOM   1795 O O   . THR A 1 251 ? -12.50413 -4.39942  33.16112 1.000 18.50358 ? 250 THR AA O   1 
ATOM   1796 C CB  . THR A 1 251 ? -11.08809 -6.31780  34.82934 1.000 18.70749 ? 250 THR AA CB  1 
ATOM   1797 O OG1 . THR A 1 251 ? -12.03311 -6.31034  35.90340 1.000 20.46102 ? 250 THR AA OG1 1 
ATOM   1798 C CG2 . THR A 1 251 ? -9.89591  -7.21576  35.17941 1.000 18.71546 ? 250 THR AA CG2 1 
ATOM   1799 N N   . SER A 1 252 ? -12.30304 -3.10917  35.00055 1.000 21.39264 ? 251 SER AA N   1 
ATOM   1800 C CA  . SER A 1 252 ? -13.57737 -2.40103  34.86408 1.000 21.55018 ? 251 SER AA CA  1 
ATOM   1801 C C   . SER A 1 252 ? -14.78992 -3.31163  35.00921 1.000 22.92443 ? 251 SER AA C   1 
ATOM   1802 O O   . SER A 1 252 ? -15.91325 -2.88836  34.70993 1.000 25.23876 ? 251 SER AA O   1 
ATOM   1803 C CB  . SER A 1 252 ? -13.67769 -1.62510  33.53515 1.000 23.45832 ? 251 SER AA CB  1 
ATOM   1804 O OG  . SER A 1 252 ? -12.64463 -0.66647  33.42158 1.000 21.97139 ? 251 SER AA OG  1 
ATOM   1805 N N   . ILE A 1 253 ? -14.61005 -4.54312  35.46190 1.000 20.27111 ? 252 ILE AA N   1 
ATOM   1806 C CA  . ILE A 1 253 ? -15.75736 -5.40307  35.76527 1.000 24.85273 ? 252 ILE AA CA  1 
ATOM   1807 C C   . ILE A 1 253 ? -16.31887 -5.00503  37.12749 1.000 24.72996 ? 252 ILE AA C   1 
ATOM   1808 O O   . ILE A 1 253 ? -15.54917 -4.88657  38.09220 1.000 27.88031 ? 252 ILE AA O   1 
ATOM   1809 C CB  . ILE A 1 253 ? -15.34034 -6.87041  35.74136 1.000 27.11815 ? 252 ILE AA CB  1 
ATOM   1810 C CG1 . ILE A 1 253 ? -14.93401 -7.27634  34.31859 1.000 26.92971 ? 252 ILE AA CG1 1 
ATOM   1811 C CG2 . ILE A 1 253 ? -16.42643 -7.76096  36.30320 1.000 25.58466 ? 252 ILE AA CG2 1 
ATOM   1812 C CD1 . ILE A 1 253 ? -14.18426 -8.57418  34.26617 1.000 26.38711 ? 252 ILE AA CD1 1 
ATOM   1813 N N   . PRO A 1 254 ? -17.62903 -4.79445  37.24993 1.000 23.52660 ? 253 PRO AA N   1 
ATOM   1814 C CA  . PRO A 1 254 ? -18.21794 -4.33766  38.52773 1.000 26.33225 ? 253 PRO AA CA  1 
ATOM   1815 C C   . PRO A 1 254 ? -18.38055 -5.46135  39.54875 1.000 28.34315 ? 253 PRO AA C   1 
ATOM   1816 O O   . PRO A 1 254 ? -19.47348 -5.74774  40.03554 1.000 30.60665 ? 253 PRO AA O   1 
ATOM   1817 C CB  . PRO A 1 254 ? -19.56525 -3.75299  38.07840 1.000 27.71822 ? 253 PRO AA CB  1 
ATOM   1818 C CG  . PRO A 1 254 ? -19.90101 -4.49400  36.81084 1.000 27.07394 ? 253 PRO AA CG  1 
ATOM   1819 C CD  . PRO A 1 254 ? -18.59354 -4.74688  36.13334 1.000 25.91378 ? 253 PRO AA CD  1 
ATOM   1820 N N   . LEU A 1 255 ? -17.27589 -6.12309  39.86850 1.000 28.83074 ? 254 LEU AA N   1 
ATOM   1821 C CA  . LEU A 1 255 ? -17.24856 -7.15441  40.89493 1.000 28.69360 ? 254 LEU AA CA  1 
ATOM   1822 C C   . LEU A 1 255 ? -16.00571 -6.91806  41.74046 1.000 29.64247 ? 254 LEU AA C   1 
ATOM   1823 O O   . LEU A 1 255 ? -15.01603 -6.37196  41.25233 1.000 25.50445 ? 254 LEU AA O   1 
ATOM   1824 C CB  . LEU A 1 255 ? -17.23423 -8.56108  40.27405 1.000 30.43457 ? 254 LEU AA CB  1 
ATOM   1825 C CG  . LEU A 1 255 ? -18.46096 -8.95325  39.44440 1.000 32.11160 ? 254 LEU AA CG  1 
ATOM   1826 C CD1 . LEU A 1 255 ? -18.20189 -10.21454 38.64315 1.000 35.99225 ? 254 LEU AA CD1 1 
ATOM   1827 C CD2 . LEU A 1 255 ? -19.69333 -9.13017  40.33806 1.000 33.61194 ? 254 LEU AA CD2 1 
ATOM   1828 N N   . ASN A 1 256 ? -16.06499 -7.29309  43.01948 1.000 30.49809 ? 255 ASN AA N   1 
ATOM   1829 C CA  . ASN A 1 256 ? -14.92490 -7.08021  43.90225 1.000 32.85119 ? 255 ASN AA CA  1 
ATOM   1830 C C   . ASN A 1 256 ? -14.67916 -8.30766  44.76506 1.000 30.37358 ? 255 ASN AA C   1 
ATOM   1831 O O   . ASN A 1 256 ? -15.62144 -8.94407  45.23897 1.000 30.06329 ? 255 ASN AA O   1 
ATOM   1832 C CB  . ASN A 1 256 ? -15.11371 -5.84435  44.79224 1.000 38.22888 ? 255 ASN AA CB  1 
ATOM   1833 C CG  . ASN A 1 256 ? -13.82593 -5.44551  45.50647 1.000 41.03617 ? 255 ASN AA CG  1 
ATOM   1834 O OD1 . ASN A 1 256 ? -13.52916 -5.97060  46.56972 1.000 41.41043 ? 255 ASN AA OD1 1 
ATOM   1835 N ND2 . ASN A 1 256 ? -13.05356 -4.52868  44.91581 1.000 42.44683 ? 255 ASN AA ND2 1 
ATOM   1836 N N   . LEU A 1 257 ? -13.39757 -8.64519  44.94826 1.000 27.65885 ? 256 LEU AA N   1 
ATOM   1837 C CA  . LEU A 1 257 ? -13.00316 -9.79197  45.76112 1.000 32.76821 ? 256 LEU AA CA  1 
ATOM   1838 C C   . LEU A 1 257 ? -12.02020 -9.40749  46.86018 1.000 31.82245 ? 256 LEU AA C   1 
ATOM   1839 O O   . LEU A 1 257 ? -11.32562 -10.28146 47.39032 1.000 27.20891 ? 256 LEU AA O   1 
ATOM   1840 C CB  . LEU A 1 257 ? -12.37865 -10.89106 44.89974 1.000 30.22727 ? 256 LEU AA CB  1 
ATOM   1841 C CG  . LEU A 1 257 ? -13.30607 -11.61366 43.93348 1.000 30.28552 ? 256 LEU AA CG  1 
ATOM   1842 C CD1 . LEU A 1 257 ? -12.46267 -12.49401 43.03321 1.000 31.71882 ? 256 LEU AA CD1 1 
ATOM   1843 C CD2 . LEU A 1 257 ? -14.36291 -12.41291 44.68427 1.000 30.08504 ? 256 LEU AA CD2 1 
ATOM   1844 N N   . GLU A 1 258 ? -11.93293 -8.12344  47.20750 1.000 32.39908 ? 257 GLU AA N   1 
ATOM   1845 C CA  . GLU A 1 258 ? -10.95984 -7.70929  48.21260 1.000 34.57829 ? 257 GLU AA CA  1 
ATOM   1846 C C   . GLU A 1 258 ? -11.26509 -8.32508  49.57412 1.000 35.30363 ? 257 GLU AA C   1 
ATOM   1847 O O   . GLU A 1 258 ? -10.34316 -8.58695  50.35708 1.000 28.58446 ? 257 GLU AA O   1 
ATOM   1848 C CB  . GLU A 1 258 ? -10.89828 -6.17536  48.26673 1.000 37.73451 ? 257 GLU AA CB  1 
ATOM   1849 C CG  . GLU A 1 258 ? -11.73118 -5.50477  49.35341 1.000 46.64809 ? 257 GLU AA CG  1 
ATOM   1850 C CD  . GLU A 1 258 ? -11.53511 -3.98474  49.40340 1.000 53.06327 ? 257 GLU AA CD  1 
ATOM   1851 O OE1 . GLU A 1 258 ? -11.63347 -3.40838  50.51275 1.000 61.65516 ? 257 GLU AA OE1 1 
ATOM   1852 O OE2 . GLU A 1 258 ? -11.28230 -3.36670  48.34009 1.000 53.65364 ? 257 GLU AA OE2 1 
ATOM   1853 N N   . ASP A 1 259 ? -12.53256 -8.63321  49.84690 1.000 29.97757 ? 258 ASP AA N   1 
ATOM   1854 C CA  . ASP A 1 259 ? -12.93224 -9.14741  51.15263 1.000 33.89843 ? 258 ASP AA CA  1 
ATOM   1855 C C   . ASP A 1 259 ? -12.71628 -10.64301 51.31731 1.000 32.32400 ? 258 ASP AA C   1 
ATOM   1856 O O   . ASP A 1 259 ? -13.07991 -11.19065 52.36269 1.000 30.28218 ? 258 ASP AA O   1 
ATOM   1857 C CB  . ASP A 1 259 ? -14.39707 -8.81424  51.38812 1.000 38.89524 ? 258 ASP AA CB  1 
ATOM   1858 C CG  . ASP A 1 259 ? -14.58920 -7.38029  51.78068 1.000 49.78658 ? 258 ASP AA CG  1 
ATOM   1859 O OD1 . ASP A 1 259 ? -13.60265 -6.71566  52.16535 1.000 49.25134 ? 258 ASP AA OD1 1 
ATOM   1860 O OD2 . ASP A 1 259 ? -15.71392 -6.88735  51.60124 1.000 61.45260 ? 258 ASP AA OD2 1 
ATOM   1861 N N   . LEU A 1 260 ? -12.15727 -11.32417 50.31920 1.000 28.30741 ? 259 LEU AA N   1 
ATOM   1862 C CA  . LEU A 1 260 ? -11.73507 -12.70199 50.53584 1.000 31.22232 ? 259 LEU AA CA  1 
ATOM   1863 C C   . LEU A 1 260 ? -10.63034 -12.78745 51.57837 1.000 32.39460 ? 259 LEU AA C   1 
ATOM   1864 O O   . LEU A 1 260 ? -10.44327 -13.84575 52.19130 1.000 32.61410 ? 259 LEU AA O   1 
ATOM   1865 C CB  . LEU A 1 260 ? -11.26478 -13.30645 49.20965 1.000 33.67723 ? 259 LEU AA CB  1 
ATOM   1866 C CG  . LEU A 1 260 ? -12.34541 -13.40094 48.12864 1.000 37.04020 ? 259 LEU AA CG  1 
ATOM   1867 C CD1 . LEU A 1 260 ? -11.94217 -14.39235 47.06376 1.000 40.40310 ? 259 LEU AA CD1 1 
ATOM   1868 C CD2 . LEU A 1 260 ? -13.63255 -13.87046 48.77065 1.000 36.73179 ? 259 LEU AA CD2 1 
ATOM   1869 N N   . PHE A 1 261 ? -9.90289  -11.69367 51.79463 1.000 29.05517 ? 260 PHE AA N   1 
ATOM   1870 C CA  . PHE A 1 261 ? -8.75914  -11.69213 52.69204 1.000 28.40995 ? 260 PHE AA CA  1 
ATOM   1871 C C   . PHE A 1 261 ? -8.87654  -10.52914 53.66682 1.000 32.61237 ? 260 PHE AA C   1 
ATOM   1872 O O   . PHE A 1 261 ? -9.41296  -9.46469  53.33380 1.000 29.61026 ? 260 PHE AA O   1 
ATOM   1873 C CB  . PHE A 1 261 ? -7.44716  -11.57095 51.91908 1.000 27.81020 ? 260 PHE AA CB  1 
ATOM   1874 C CG  . PHE A 1 261 ? -7.33773  -12.52308 50.75578 1.000 24.24048 ? 260 PHE AA CG  1 
ATOM   1875 C CD1 . PHE A 1 261 ? -6.84840  -13.81252 50.94187 1.000 28.37953 ? 260 PHE AA CD1 1 
ATOM   1876 C CD2 . PHE A 1 261 ? -7.70101  -12.11628 49.47491 1.000 25.61226 ? 260 PHE AA CD2 1 
ATOM   1877 C CE1 . PHE A 1 261 ? -6.73863  -14.68476 49.86220 1.000 29.59031 ? 260 PHE AA CE1 1 
ATOM   1878 C CE2 . PHE A 1 261 ? -7.58688  -12.97421 48.39644 1.000 22.57962 ? 260 PHE AA CE2 1 
ATOM   1879 C CZ  . PHE A 1 261 ? -7.10909  -14.25496 48.58465 1.000 22.85700 ? 260 PHE AA CZ  1 
ATOM   1880 N N   . THR A 1 262 ? -8.35937  -10.74143 54.87222 1.000 28.23066 ? 261 THR AA N   1 
ATOM   1881 C CA  . THR A 1 262 ? -8.22762  -9.65469  55.82950 1.000 28.85490 ? 261 THR AA CA  1 
ATOM   1882 C C   . THR A 1 262 ? -7.15506  -8.66555  55.37322 1.000 26.72776 ? 261 THR AA C   1 
ATOM   1883 O O   . THR A 1 262 ? -6.33181  -8.94341  54.49308 1.000 25.01743 ? 261 THR AA O   1 
ATOM   1884 C CB  . THR A 1 262 ? -7.84899  -10.19234 57.20994 1.000 29.29826 ? 261 THR AA CB  1 
ATOM   1885 O OG1 . THR A 1 262 ? -6.52708  -10.73957 57.14090 1.000 28.05509 ? 261 THR AA OG1 1 
ATOM   1886 C CG2 . THR A 1 262 ? -8.81298  -11.26801 57.67031 1.000 29.24242 ? 261 THR AA CG2 1 
ATOM   1887 N N   . LEU A 1 263 ? -7.14090  -7.50541  56.03239 1.000 28.20754 ? 262 LEU AA N   1 
ATOM   1888 C CA  . LEU A 1 263 ? -6.15034  -6.48082  55.71747 1.000 28.28535 ? 262 LEU AA CA  1 
ATOM   1889 C C   . LEU A 1 263 ? -4.73135  -6.97123  56.00077 1.000 24.74827 ? 262 LEU AA C   1 
ATOM   1890 O O   . LEU A 1 263 ? -3.79735  -6.66527  55.25106 1.000 23.29471 ? 262 LEU AA O   1 
ATOM   1891 C CB  . LEU A 1 263 ? -6.45599  -5.22011  56.52585 1.000 31.71185 ? 262 LEU AA CB  1 
ATOM   1892 C CG  . LEU A 1 263 ? -5.40851  -4.11463  56.53281 1.000 34.61748 ? 262 LEU AA CG  1 
ATOM   1893 C CD1 . LEU A 1 263 ? -5.19637  -3.61176  55.12406 1.000 32.66535 ? 262 LEU AA CD1 1 
ATOM   1894 C CD2 . LEU A 1 263 ? -5.81830  -2.98773  57.47845 1.000 46.54228 ? 262 LEU AA CD2 1 
ATOM   1895 N N   . ASP A 1 264 ? -4.54063  -7.69566  57.10617 1.000 26.51471 ? 263 ASP AA N   1 
ATOM   1896 C CA  . ASP A 1 264 ? -3.22362  -8.25588  57.39923 1.000 27.48386 ? 263 ASP AA CA  1 
ATOM   1897 C C   . ASP A 1 264 ? -2.80425  -9.29600  56.36752 1.000 26.67173 ? 263 ASP AA C   1 
ATOM   1898 O O   . ASP A 1 264 ? -1.61504  -9.39911  56.04544 1.000 23.81699 ? 263 ASP AA O   1 
ATOM   1899 C CB  . ASP A 1 264 ? -3.21289  -8.86896  58.79713 1.000 29.86108 ? 263 ASP AA CB  1 
ATOM   1900 C CG  . ASP A 1 264 ? -1.81312  -9.29201  59.24187 1.000 37.70294 ? 263 ASP AA CG  1 
ATOM   1901 O OD1 . ASP A 1 264 ? -0.95625  -8.41496  59.49493 1.000 42.09754 ? 263 ASP AA OD1 1 
ATOM   1902 O OD2 . ASP A 1 264 ? -1.57515  -10.51106 59.34777 1.000 36.98635 ? 263 ASP AA OD2 1 
ATOM   1903 N N   . GLU A 1 265 ? -3.75318  -10.07051 55.83237 1.000 23.05577 ? 264 GLU AA N   1 
ATOM   1904 C CA  . GLU A 1 265 ? -3.39647  -11.04669 54.80366 1.000 22.32132 ? 264 GLU AA CA  1 
ATOM   1905 C C   . GLU A 1 265 ? -2.96841  -10.34919 53.51085 1.000 21.65043 ? 264 GLU AA C   1 
ATOM   1906 O O   . GLU A 1 265 ? -1.98721  -10.75438 52.86915 1.000 18.41289 ? 264 GLU AA O   1 
ATOM   1907 C CB  . GLU A 1 265 ? -4.56877  -12.00138 54.57138 1.000 21.89380 ? 264 GLU AA CB  1 
ATOM   1908 C CG  . GLU A 1 265 ? -4.73450  -13.03408 55.70753 1.000 26.31060 ? 264 GLU AA CG  1 
ATOM   1909 C CD  . GLU A 1 265 ? -6.11665  -13.69116 55.75004 1.000 30.06597 ? 264 GLU AA CD  1 
ATOM   1910 O OE1 . GLU A 1 265 ? -7.02953  -13.24239 55.02185 1.000 29.08706 ? 264 GLU AA OE1 1 
ATOM   1911 O OE2 . GLU A 1 265 ? -6.29503  -14.65809 56.52781 1.000 32.68435 ? 264 GLU AA OE2 1 
ATOM   1912 N N   . TRP A 1 266 ? -3.67208  -9.28212  53.12288 1.000 20.06502 ? 265 TRP AA N   1 
ATOM   1913 C CA  . TRP A 1 266 ? -3.23971  -8.49272  51.96540 1.000 16.81665 ? 265 TRP AA CA  1 
ATOM   1914 C C   . TRP A 1 266 ? -1.86027  -7.87358  52.18101 1.000 19.32922 ? 265 TRP AA C   1 
ATOM   1915 O O   . TRP A 1 266 ? -1.03671  -7.80908  51.25108 1.000 19.47712 ? 265 TRP AA O   1 
ATOM   1916 C CB  . TRP A 1 266 ? -4.26421  -7.40146  51.68080 1.000 17.71439 ? 265 TRP AA CB  1 
ATOM   1917 C CG  . TRP A 1 266 ? -5.38123  -7.85992  50.82997 1.000 20.30367 ? 265 TRP AA CG  1 
ATOM   1918 C CD1 . TRP A 1 266 ? -6.69304  -8.02373  51.19929 1.000 21.48935 ? 265 TRP AA CD1 1 
ATOM   1919 C CD2 . TRP A 1 266 ? -5.30727  -8.18019  49.44272 1.000 21.21746 ? 265 TRP AA CD2 1 
ATOM   1920 N NE1 . TRP A 1 266 ? -7.43176  -8.43176  50.11738 1.000 23.06669 ? 265 TRP AA NE1 1 
ATOM   1921 C CE2 . TRP A 1 266 ? -6.60644  -8.53961  49.02839 1.000 23.85304 ? 265 TRP AA CE2 1 
ATOM   1922 C CE3 . TRP A 1 266 ? -4.26294  -8.19726  48.50491 1.000 21.15379 ? 265 TRP AA CE3 1 
ATOM   1923 C CZ2 . TRP A 1 266 ? -6.89240  -8.91621  47.72271 1.000 21.15372 ? 265 TRP AA CZ2 1 
ATOM   1924 C CZ3 . TRP A 1 266 ? -4.54211  -8.57686  47.21655 1.000 22.31917 ? 265 TRP AA CZ3 1 
ATOM   1925 C CH2 . TRP A 1 266 ? -5.85125  -8.93330  46.83232 1.000 18.55711 ? 265 TRP AA CH2 1 
ATOM   1926 N N   . HIS A 1 267 ? -1.60614  -7.38073  53.39520 1.000 19.47781 ? 266 HIS AA N   1 
ATOM   1927 C CA  . HIS A 1 267 ? -0.31131  -6.79323  53.72226 1.000 22.42826 ? 266 HIS AA CA  1 
ATOM   1928 C C   . HIS A 1 267 ? 0.81540   -7.79821  53.50839 1.000 16.82217 ? 266 HIS AA C   1 
ATOM   1929 O O   . HIS A 1 267 ? 1.84834   -7.48811  52.89596 1.000 18.47261 ? 266 HIS AA O   1 
ATOM   1930 C CB  . HIS A 1 267 ? -0.34222  -6.31018  55.17829 1.000 22.04000 ? 266 HIS AA CB  1 
ATOM   1931 C CG  . HIS A 1 267 ? 0.84420   -5.49441  55.57440 1.000 25.52123 ? 266 HIS AA CG  1 
ATOM   1932 N ND1 . HIS A 1 267 ? 1.03293   -5.04386  56.86373 1.000 29.87747 ? 266 HIS AA ND1 1 
ATOM   1933 C CD2 . HIS A 1 267 ? 1.89074   -5.02441  54.85156 1.000 27.23624 ? 266 HIS AA CD2 1 
ATOM   1934 C CE1 . HIS A 1 267 ? 2.15157   -4.34199  56.92111 1.000 31.84642 ? 266 HIS AA CE1 1 
ATOM   1935 N NE2 . HIS A 1 267 ? 2.69385   -4.31940  55.71615 1.000 27.99039 ? 266 HIS AA NE2 1 
ATOM   1936 N N   . ARG A 1 268 ? 0.62832   -9.01472  54.00690 1.000 19.04084 ? 267 ARG AA N   1 
ATOM   1937 C CA  . ARG A 1 268 ? 1.63352   -10.05131 53.82619 1.000 19.05205 ? 267 ARG AA CA  1 
ATOM   1938 C C   . ARG A 1 268 ? 1.77356   -10.43757 52.36002 1.000 19.28704 ? 267 ARG AA C   1 
ATOM   1939 O O   . ARG A 1 268 ? 2.89146   -10.59389 51.85376 1.000 18.39069 ? 267 ARG AA O   1 
ATOM   1940 C CB  . ARG A 1 268 ? 1.26488   -11.26186 54.66674 1.000 21.87238 ? 267 ARG AA CB  1 
ATOM   1941 C CG  . ARG A 1 268 ? 1.39098   -11.01959 56.15506 1.000 25.51251 ? 267 ARG AA CG  1 
ATOM   1942 C CD  . ARG A 1 268 ? 0.74695   -12.17071 56.90620 1.000 25.29426 ? 267 ARG AA CD  1 
ATOM   1943 N NE  . ARG A 1 268 ? 0.82478   -11.94646 58.34047 1.000 31.74249 ? 267 ARG AA NE  1 
ATOM   1944 C CZ  . ARG A 1 268 ? 1.84352   -12.34769 59.08948 1.000 44.73820 ? 267 ARG AA CZ  1 
ATOM   1945 N NH1 . ARG A 1 268 ? 2.87409   -12.99440 58.56276 1.000 39.93201 ? 267 ARG AA NH1 1 
ATOM   1946 N NH2 . ARG A 1 268 ? 1.83366   -12.08757 60.39601 1.000 42.32372 ? 267 ARG AA NH2 1 
ATOM   1947 N N   . TYR A 1 269 ? 0.65386   -10.63955 51.66539 1.000 19.80554 ? 268 TYR AA N   1 
ATOM   1948 C CA  . TYR A 1 269 ? 0.75728   -10.93488 50.23943 1.000 18.29909 ? 268 TYR AA CA  1 
ATOM   1949 C C   . TYR A 1 269 ? 1.54717   -9.84741  49.52246 1.000 17.45518 ? 268 TYR AA C   1 
ATOM   1950 O O   . TYR A 1 269 ? 2.48258   -10.13510 48.76358 1.000 14.44273 ? 268 TYR AA O   1 
ATOM   1951 C CB  . TYR A 1 269 ? -0.62635  -11.08384 49.60565 1.000 21.33722 ? 268 TYR AA CB  1 
ATOM   1952 C CG  . TYR A 1 269 ? -0.54901  -11.34557 48.11105 1.000 20.15338 ? 268 TYR AA CG  1 
ATOM   1953 C CD1 . TYR A 1 269 ? -0.07416  -12.55957 47.63033 1.000 20.53834 ? 268 TYR AA CD1 1 
ATOM   1954 C CD2 . TYR A 1 269 ? -0.92146  -10.37778 47.18606 1.000 19.26627 ? 268 TYR AA CD2 1 
ATOM   1955 C CE1 . TYR A 1 269 ? 0.01470   -12.81567 46.27019 1.000 18.88053 ? 268 TYR AA CE1 1 
ATOM   1956 C CE2 . TYR A 1 269 ? -0.84359  -10.63422 45.80935 1.000 21.38172 ? 268 TYR AA CE2 1 
ATOM   1957 C CZ  . TYR A 1 269 ? -0.37348  -11.85464 45.36768 1.000 20.30453 ? 268 TYR AA CZ  1 
ATOM   1958 O OH  . TYR A 1 269 ? -0.28417  -12.11579 44.01405 1.000 22.50353 ? 268 TYR AA OH  1 
ATOM   1959 N N   . TRP A 1 270 ? 1.21133   -8.58383  49.78252 1.000 13.80619 ? 269 TRP AA N   1 
ATOM   1960 C CA  . TRP A 1 270 ? 1.93555   -7.49949  49.12149 1.000 14.31378 ? 269 TRP AA CA  1 
ATOM   1961 C C   . TRP A 1 270 ? 3.43231   -7.54831  49.42291 1.000 15.42326 ? 269 TRP AA C   1 
ATOM   1962 O O   . TRP A 1 270 ? 4.25711   -7.34802  48.52240 1.000 14.54982 ? 269 TRP AA O   1 
ATOM   1963 C CB  . TRP A 1 270 ? 1.35887   -6.13626  49.51055 1.000 16.50076 ? 269 TRP AA CB  1 
ATOM   1964 C CG  . TRP A 1 270 ? 2.27485   -5.10079  49.04508 1.000 16.75019 ? 269 TRP AA CG  1 
ATOM   1965 C CD1 . TRP A 1 270 ? 2.47193   -4.69700  47.74615 1.000 16.82404 ? 269 TRP AA CD1 1 
ATOM   1966 C CD2 . TRP A 1 270 ? 3.21700   -4.38808  49.84092 1.000 19.22242 ? 269 TRP AA CD2 1 
ATOM   1967 N NE1 . TRP A 1 270 ? 3.47433   -3.76085  47.69593 1.000 18.62700 ? 269 TRP AA NE1 1 
ATOM   1968 C CE2 . TRP A 1 270 ? 3.93926   -3.54164  48.97063 1.000 18.11206 ? 269 TRP AA CE2 1 
ATOM   1969 C CE3 . TRP A 1 270 ? 3.51834   -4.37551  51.21730 1.000 16.84549 ? 269 TRP AA CE3 1 
ATOM   1970 C CZ2 . TRP A 1 270 ? 4.94227   -2.69141  49.42257 1.000 19.21436 ? 269 TRP AA CZ2 1 
ATOM   1971 C CZ3 . TRP A 1 270 ? 4.51812   -3.51802  51.66746 1.000 22.22324 ? 269 TRP AA CZ3 1 
ATOM   1972 C CH2 . TRP A 1 270 ? 5.21963   -2.69225  50.77097 1.000 18.66956 ? 269 TRP AA CH2 1 
ATOM   1973 N N   . GLN A 1 271 ? 3.81143   -7.80950  50.67621 1.000 15.65255 ? 270 GLN AA N   1 
ATOM   1974 C CA  . GLN A 1 271 ? 5.23544   -7.89690  50.98326 1.000 17.44845 ? 270 GLN AA CA  1 
ATOM   1975 C C   . GLN A 1 271 ? 5.92935   -8.96084  50.14000 1.000 17.40839 ? 270 GLN AA C   1 
ATOM   1976 O O   . GLN A 1 271 ? 7.06141   -8.75266  49.68753 1.000 14.91570 ? 270 GLN AA O   1 
ATOM   1977 C CB  . GLN A 1 271 ? 5.44360   -8.16805  52.47628 1.000 16.32740 ? 270 GLN AA CB  1 
ATOM   1978 C CG  . GLN A 1 271 ? 5.02748   -7.03140  53.38881 1.000 16.64064 ? 270 GLN AA CG  1 
ATOM   1979 C CD  . GLN A 1 271 ? 5.01308   -7.43787  54.84359 1.000 22.17092 ? 270 GLN AA CD  1 
ATOM   1980 O OE1 . GLN A 1 271 ? 4.75186   -8.58892  55.17698 1.000 22.65238 ? 270 GLN AA OE1 1 
ATOM   1981 N NE2 . GLN A 1 271 ? 5.30437   -6.49378  55.72387 1.000 29.11248 ? 270 GLN AA NE2 1 
ATOM   1982 N N   . THR A 1 272 ? 5.27757   -10.11153 49.91878 1.000 18.12526 ? 271 THR AA N   1 
ATOM   1983 C CA  . THR A 1 272 ? 5.92507   -11.14503 49.11354 1.000 17.71440 ? 271 THR AA CA  1 
ATOM   1984 C C   . THR A 1 272 ? 6.04420   -10.71547 47.65107 1.000 16.12706 ? 271 THR AA C   1 
ATOM   1985 O O   . THR A 1 272 ? 7.09046   -10.92525 47.02609 1.000 16.96342 ? 271 THR AA O   1 
ATOM   1986 C CB  . THR A 1 272 ? 5.18503   -12.48615 49.22203 1.000 16.74622 ? 271 THR AA CB  1 
ATOM   1987 O OG1 . THR A 1 272 ? 3.90133   -12.39927 48.57672 1.000 19.79167 ? 271 THR AA OG1 1 
ATOM   1988 C CG2 . THR A 1 272 ? 5.02249   -12.93932 50.70822 1.000 15.75257 ? 271 THR AA CG2 1 
ATOM   1989 N N   . GLN A 1 273 ? 5.00119   -10.09133 47.09014 1.000 15.29314 ? 272 GLN AA N   1 
ATOM   1990 C CA  . GLN A 1 273 ? 5.08014   -9.70663  45.68443 1.000 18.39423 ? 272 GLN AA CA  1 
ATOM   1991 C C   . GLN A 1 273 ? 6.00924   -8.51813  45.50903 1.000 16.35723 ? 272 GLN AA C   1 
ATOM   1992 O O   . GLN A 1 273 ? 6.73617   -8.43168  44.51622 1.000 14.64700 ? 272 GLN AA O   1 
ATOM   1993 C CB  . GLN A 1 273 ? 3.68525   -9.40724  45.12907 1.000 16.02346 ? 272 GLN AA CB  1 
ATOM   1994 C CG  . GLN A 1 273 ? 2.78541   -10.64419 45.19259 1.000 16.57303 ? 272 GLN AA CG  1 
ATOM   1995 C CD  . GLN A 1 273 ? 3.47707   -11.86360 44.62481 1.000 20.65155 ? 272 GLN AA CD  1 
ATOM   1996 O OE1 . GLN A 1 273 ? 3.69537   -11.94995 43.42303 1.000 18.85941 ? 272 GLN AA OE1 1 
ATOM   1997 N NE2 . GLN A 1 273 ? 3.87478   -12.79417 45.49623 1.000 16.90791 ? 272 GLN AA NE2 1 
ATOM   1998 N N   . ASN A 1 274 ? 6.01383   -7.60706  46.48147 1.000 15.13924 ? 273 ASN AA N   1 
ATOM   1999 C CA  . ASN A 1 274 ? 6.96465   -6.50527  46.46078 1.000 18.54896 ? 273 ASN AA CA  1 
ATOM   2000 C C   . ASN A 1 274 ? 8.39699   -7.02247  46.43901 1.000 14.53776 ? 273 ASN AA C   1 
ATOM   2001 O O   . ASN A 1 274 ? 9.22572   -6.53755  45.66515 1.000 11.39609 ? 273 ASN AA O   1 
ATOM   2002 C CB  . ASN A 1 274 ? 6.72356   -5.60582  47.67358 1.000 17.09307 ? 273 ASN AA CB  1 
ATOM   2003 C CG  . ASN A 1 274 ? 7.55207   -4.34024  47.63579 1.000 17.05242 ? 273 ASN AA CG  1 
ATOM   2004 O OD1 . ASN A 1 274 ? 7.32704   -3.46605  46.78711 1.000 17.14962 ? 273 ASN AA OD1 1 
ATOM   2005 N ND2 . ASN A 1 274 ? 8.47621   -4.20559  48.58003 1.000 15.93779 ? 273 ASN AA ND2 1 
ATOM   2006 N N   . LEU A 1 275 ? 8.69590   -8.03295  47.26286 1.000 14.03484 ? 274 LEU AA N   1 
ATOM   2007 C CA  . LEU A 1 275 ? 10.03723  -8.59713  47.28680 1.000 14.01306 ? 274 LEU AA CA  1 
ATOM   2008 C C   . LEU A 1 275 ? 10.36007  -9.27748  45.96326 1.000 16.54852 ? 274 LEU AA C   1 
ATOM   2009 O O   . LEU A 1 275 ? 11.48281  -9.15751  45.45702 1.000 16.34276 ? 274 LEU AA O   1 
ATOM   2010 C CB  . LEU A 1 275 ? 10.16353  -9.59701  48.45111 1.000 13.08368 ? 274 LEU AA CB  1 
ATOM   2011 C CG  . LEU A 1 275 ? 11.54968  -10.21533 48.59507 1.000 12.74554 ? 274 LEU AA CG  1 
ATOM   2012 C CD1 . LEU A 1 275 ? 12.54547  -9.17544  49.13105 1.000 17.30710 ? 274 LEU AA CD1 1 
ATOM   2013 C CD2 . LEU A 1 275 ? 11.54714  -11.45800 49.48240 1.000 17.40975 ? 274 LEU AA CD2 1 
ATOM   2014 N N   . ARG A 1 276 ? 9.38215   -9.98401  45.37872 1.000 14.09412 ? 275 ARG AA N   1 
ATOM   2015 C CA  . ARG A 1 276 ? 9.58389   -10.59767 44.06193 1.000 16.02072 ? 275 ARG AA CA  1 
ATOM   2016 C C   . ARG A 1 276 ? 9.95826   -9.55657  43.01030 1.000 15.75908 ? 275 ARG AA C   1 
ATOM   2017 O O   . ARG A 1 276 ? 10.90358  -9.75557  42.23146 1.000 16.22762 ? 275 ARG AA O   1 
ATOM   2018 C CB  . ARG A 1 276 ? 8.32823   -11.36355 43.62136 1.000 16.43565 ? 275 ARG AA CB  1 
ATOM   2019 C CG  . ARG A 1 276 ? 8.49854   -12.00191 42.23387 1.000 20.10257 ? 275 ARG AA CG  1 
ATOM   2020 C CD  . ARG A 1 276 ? 7.27343   -12.84509 41.79042 1.000 23.25348 ? 275 ARG AA CD  1 
ATOM   2021 N NE  . ARG A 1 276 ? 6.03812   -12.06943 41.81839 1.000 26.44175 ? 275 ARG AA NE  1 
ATOM   2022 C CZ  . ARG A 1 276 ? 5.57016   -11.37431 40.78812 1.000 30.53431 ? 275 ARG AA CZ  1 
ATOM   2023 N NH1 . ARG A 1 276 ? 6.25516   -11.26816 39.65588 1.000 32.99704 ? 275 ARG AA NH1 1 
ATOM   2024 N NH2 . ARG A 1 276 ? 4.38684   -10.76795 40.89367 1.000 30.09895 ? 275 ARG AA NH2 1 
ATOM   2025 N N   . GLN A 1 277 ? 9.22455   -8.43368  42.97143 1.000 14.47315 ? 276 GLN AA N   1 
ATOM   2026 C CA  . GLN A 1 277 ? 9.52218   -7.38078  41.99818 1.000 13.59473 ? 276 GLN AA CA  1 
ATOM   2027 C C   . GLN A 1 277 ? 10.90655  -6.77562  42.22977 1.000 15.69614 ? 276 GLN AA C   1 
ATOM   2028 O O   . GLN A 1 277 ? 11.68389  -6.55608  41.28370 1.000 12.71804 ? 276 GLN AA O   1 
ATOM   2029 C CB  . GLN A 1 277 ? 8.43783   -6.29351  42.06322 1.000 14.48792 ? 276 GLN AA CB  1 
ATOM   2030 C CG  . GLN A 1 277 ? 6.99006   -6.77825  41.74209 1.000 14.75991 ? 276 GLN AA CG  1 
ATOM   2031 C CD  . GLN A 1 277 ? 6.75784   -7.10335  40.26842 1.000 22.27756 ? 276 GLN AA CD  1 
ATOM   2032 O OE1 . GLN A 1 277 ? 7.67253   -7.03981  39.45757 1.000 23.21108 ? 276 GLN AA OE1 1 
ATOM   2033 N NE2 . GLN A 1 277 ? 5.52630   -7.43730  39.92182 1.000 27.54723 ? 276 GLN AA NE2 1 
ATOM   2034 N N   . TYR A 1 278 ? 11.22191  -6.47970  43.49285 1.000 12.89515 ? 277 TYR AA N   1 
ATOM   2035 C CA  . TYR A 1 278 ? 12.50032  -5.87534  43.84181 1.000 12.98765 ? 277 TYR AA CA  1 
ATOM   2036 C C   . TYR A 1 278 ? 13.68230  -6.75074  43.42304 1.000 14.21036 ? 277 TYR AA C   1 
ATOM   2037 O O   . TYR A 1 278 ? 14.64496  -6.26513  42.81527 1.000 14.20826 ? 277 TYR AA O   1 
ATOM   2038 C CB  . TYR A 1 278 ? 12.50988  -5.61527  45.35823 1.000 12.18237 ? 277 TYR AA CB  1 
ATOM   2039 C CG  . TYR A 1 278 ? 13.80970  -5.06198  45.88098 1.000 14.35358 ? 277 TYR AA CG  1 
ATOM   2040 C CD1 . TYR A 1 278 ? 14.25611  -3.81038  45.48762 1.000 18.89617 ? 277 TYR AA CD1 1 
ATOM   2041 C CD2 . TYR A 1 278 ? 14.58755  -5.78838  46.77636 1.000 18.77119 ? 277 TYR AA CD2 1 
ATOM   2042 C CE1 . TYR A 1 278 ? 15.44442  -3.29484  45.96164 1.000 16.05607 ? 277 TYR AA CE1 1 
ATOM   2043 C CE2 . TYR A 1 278 ? 15.79795  -5.26464  47.27088 1.000 17.28117 ? 277 TYR AA CE2 1 
ATOM   2044 C CZ  . TYR A 1 278 ? 16.20721  -4.02178  46.85572 1.000 19.03509 ? 277 TYR AA CZ  1 
ATOM   2045 O OH  . TYR A 1 278 ? 17.39163  -3.47765  47.32141 1.000 18.60380 ? 277 TYR AA OH  1 
ATOM   2046 N N   . MET A 1 279 ? 13.65293  -8.03323  43.79975 1.000 13.26571 ? 278 MET AA N   1 
ATOM   2047 C CA  . MET A 1 279 ? 14.77131  -8.93233  43.53199 1.000 15.71809 ? 278 MET AA CA  1 
ATOM   2048 C C   . MET A 1 279 ? 14.90364  -9.26110  42.05085 1.000 17.37183 ? 278 MET AA C   1 
ATOM   2049 O O   . MET A 1 279 ? 16.02386  -9.42394  41.54284 1.000 17.51064 ? 278 MET AA O   1 
ATOM   2050 C CB  . MET A 1 279 ? 14.56938  -10.22150 44.32331 1.000 19.56612 ? 278 MET AA CB  1 
ATOM   2051 C CG  . MET A 1 279 ? 14.23770  -10.08299 45.78720 1.000 22.52542 ? 278 MET AA CG  1 
ATOM   2052 S SD  . MET A 1 279 ? 15.00694  -11.32271 46.85025 1.000 21.52557 ? 278 MET AA SD  1 
ATOM   2053 C CE  . MET A 1 279 ? 13.80857  -12.56862 46.37623 1.000 20.89205 ? 278 MET AA CE  1 
ATOM   2054 N N   . SER A 1 280 ? 13.77752  -9.42384  41.34434 1.000 14.85659 ? 279 SER AA N   1 
ATOM   2055 C CA  . SER A 1 280 ? 13.89424  -9.91262  39.97559 1.000 15.16680 ? 279 SER AA CA  1 
ATOM   2056 C C   . SER A 1 280 ? 14.02811  -8.78484  38.96512 1.000 15.37500 ? 279 SER AA C   1 
ATOM   2057 O O   . SER A 1 280 ? 14.50186  -9.02799  37.84825 1.000 19.71488 ? 279 SER AA O   1 
ATOM   2058 C CB  . SER A 1 280 ? 12.68841  -10.78363 39.57944 1.000 15.91476 ? 279 SER AA CB  1 
ATOM   2059 O OG  . SER A 1 280 ? 11.48133  -10.04327 39.58513 1.000 17.77242 ? 279 SER AA OG  1 
ATOM   2060 N N   . LYS A 1 281 ? 13.63142  -7.55738  39.33032 1.000 13.77241 ? 280 LYS AA N   1 
ATOM   2061 C CA  . LYS A 1 281 ? 13.60167  -6.43895  38.39558 1.000 13.42962 ? 280 LYS AA CA  1 
ATOM   2062 C C   . LYS A 1 281 ? 14.35422  -5.19909  38.84782 1.000 14.07266 ? 280 LYS AA C   1 
ATOM   2063 O O   . LYS A 1 281 ? 14.50741  -4.26904  38.03841 1.000 11.78570 ? 280 LYS AA O   1 
ATOM   2064 C CB  . LYS A 1 281 ? 12.15025  -6.03145  38.09005 1.000 13.21550 ? 280 LYS AA CB  1 
ATOM   2065 C CG  . LYS A 1 281 ? 11.38012  -7.19270  37.45928 1.000 19.49220 ? 280 LYS AA CG  1 
ATOM   2066 C CD  . LYS A 1 281 ? 9.91841   -6.92089  37.24189 1.000 24.94530 ? 280 LYS AA CD  1 
ATOM   2067 C CE  . LYS A 1 281 ? 9.20163   -8.25460  36.96432 1.000 18.88995 ? 280 LYS AA CE  1 
ATOM   2068 N NZ  . LYS A 1 281 ? 7.73952   -8.10395  36.99898 1.000 26.05004 ? 280 LYS AA NZ  1 
ATOM   2069 N N   . SER A 1 282 ? 14.84096  -5.14756  40.08108 1.000 13.80258 ? 281 SER AA N   1 
ATOM   2070 C CA  . SER A 1 282 ? 15.41163  -3.89466  40.55715 1.000 15.27883 ? 281 SER AA CA  1 
ATOM   2071 C C   . SER A 1 282 ? 16.78760  -4.08911  41.20762 1.000 15.93590 ? 281 SER AA C   1 
ATOM   2072 O O   . SER A 1 282 ? 17.56791  -4.94983  40.79420 1.000 14.28285 ? 281 SER AA O   1 
ATOM   2073 C CB  . SER A 1 282 ? 14.42492  -3.21037  41.51605 1.000 15.25193 ? 281 SER AA CB  1 
ATOM   2074 O OG  . SER A 1 282 ? 14.82735  -1.86779  41.81081 1.000 14.28679 ? 281 SER AA OG  1 
ATOM   2075 N N   . SER A 1 283 ? 17.10021  -3.29376  42.22742 1.000 16.27561 ? 282 SER AA N   1 
ATOM   2076 C CA  . SER A 1 283 ? 18.47553  -3.15730  42.69867 1.000 16.79504 ? 282 SER AA CA  1 
ATOM   2077 C C   . SER A 1 283 ? 18.83531  -4.07423  43.87358 1.000 19.22935 ? 282 SER AA C   1 
ATOM   2078 O O   . SER A 1 283 ? 19.81310  -3.79555  44.58537 1.000 19.08225 ? 282 SER AA O   1 
ATOM   2079 C CB  . SER A 1 283 ? 18.72689  -1.68945  43.05140 1.000 18.65942 ? 282 SER AA CB  1 
ATOM   2080 O OG  . SER A 1 283 ? 17.66204  -1.19801  43.85807 1.000 20.36525 ? 282 SER AA OG  1 
ATOM   2081 N N   . ALA A 1 284 ? 18.10907  -5.17677  44.07441 1.000 17.70026 ? 283 ALA AA N   1 
ATOM   2082 C CA  . ALA A 1 284 ? 18.44130  -6.12115  45.14290 1.000 18.62230 ? 283 ALA AA CA  1 
ATOM   2083 C C   . ALA A 1 284 ? 19.89385  -6.60328  45.04790 1.000 19.03667 ? 283 ALA AA C   1 
ATOM   2084 O O   . ALA A 1 284 ? 20.34947  -6.96768  43.95579 1.000 17.25632 ? 283 ALA AA O   1 
ATOM   2085 C CB  . ALA A 1 284 ? 17.50585  -7.33040  45.08391 1.000 18.73762 ? 283 ALA AA CB  1 
ATOM   2086 N N   . PRO A 1 285 ? 20.63425  -6.66105  46.17171 1.000 16.98180 ? 284 PRO AA N   1 
ATOM   2087 C CA  . PRO A 1 285 ? 22.00170  -7.21600  46.12940 1.000 20.88455 ? 284 PRO AA CA  1 
ATOM   2088 C C   . PRO A 1 285 ? 22.10772  -8.57703  45.43883 1.000 17.49841 ? 284 PRO AA C   1 
ATOM   2089 O O   . PRO A 1 285 ? 23.09975  -8.82995  44.74120 1.000 19.74400 ? 284 PRO AA O   1 
ATOM   2090 C CB  . PRO A 1 285 ? 22.38388  -7.30656  47.61583 1.000 22.92795 ? 284 PRO AA CB  1 
ATOM   2091 C CG  . PRO A 1 285 ? 21.62277  -6.22905  48.27330 1.000 20.62349 ? 284 PRO AA CG  1 
ATOM   2092 C CD  . PRO A 1 285 ? 20.29029  -6.13330  47.50244 1.000 16.92474 ? 284 PRO AA CD  1 
ATOM   2093 N N   . VAL A 1 286 ? 21.11605  -9.45674  45.60412 1.000 18.42853 ? 285 VAL AA N   1 
ATOM   2094 C CA  . VAL A 1 286 ? 21.18088  -10.77603 44.96745 1.000 21.93660 ? 285 VAL AA CA  1 
ATOM   2095 C C   . VAL A 1 286 ? 21.24022  -10.65852 43.44329 1.000 18.61190 ? 285 VAL AA C   1 
ATOM   2096 O O   . VAL A 1 286 ? 21.83361  -11.51456 42.76996 1.000 23.66625 ? 285 VAL AA O   1 
ATOM   2097 C CB  . VAL A 1 286 ? 19.99860  -11.67122 45.41539 1.000 20.99601 ? 285 VAL AA CB  1 
ATOM   2098 C CG1 . VAL A 1 286 ? 18.63902  -11.11554 44.93454 1.000 17.31208 ? 285 VAL AA CG1 1 
ATOM   2099 C CG2 . VAL A 1 286 ? 20.21445  -13.12951 44.94694 1.000 22.85470 ? 285 VAL AA CG2 1 
ATOM   2100 N N   . GLY A 1 287 ? 20.65693  -9.60399  42.87307 1.000 20.82580 ? 286 GLY AA N   1 
ATOM   2101 C CA  . GLY A 1 287 ? 20.72902  -9.42318  41.42988 1.000 23.78118 ? 286 GLY AA CA  1 
ATOM   2102 C C   . GLY A 1 287 ? 22.00256  -8.78329  40.92363 1.000 22.78102 ? 286 GLY AA C   1 
ATOM   2103 O O   . GLY A 1 287 ? 22.22545  -8.75497  39.70703 1.000 21.23435 ? 286 GLY AA O   1 
ATOM   2104 N N   . LYS A 1 288 ? 22.82799  -8.24500  41.82423 1.000 20.15835 ? 287 LYS AA N   1 
ATOM   2105 C CA  . LYS A 1 288 ? 24.11536  -7.63486  41.47001 1.000 21.58888 ? 287 LYS AA CA  1 
ATOM   2106 C C   . LYS A 1 288 ? 23.96407  -6.49177  40.46200 1.000 21.46148 ? 287 LYS AA C   1 
ATOM   2107 O O   . LYS A 1 288 ? 24.88378  -6.23144  39.67755 1.000 20.44663 ? 287 LYS AA O   1 
ATOM   2108 C CB  . LYS A 1 288 ? 25.09713  -8.68261  40.93291 1.000 23.92191 ? 287 LYS AA CB  1 
ATOM   2109 C CG  . LYS A 1 288 ? 25.35711  -9.84344  41.89074 1.000 26.92125 ? 287 LYS AA CG  1 
ATOM   2110 C CD  . LYS A 1 288 ? 26.30086  -9.46432  43.00404 1.000 33.62237 ? 287 LYS AA CD  1 
ATOM   2111 C CE  . LYS A 1 288 ? 26.52415  -10.64083 43.95630 1.000 42.69701 ? 287 LYS AA CE  1 
ATOM   2112 N NZ  . LYS A 1 288 ? 25.42188  -10.74710 44.96995 1.000 42.13804 ? 287 LYS AA NZ  1 
ATOM   2113 N N   . MET A 1 289 ? 22.82577  -5.78700  40.51380 1.000 17.50848 ? 288 MET AA N   1 
ATOM   2114 C CA  . MET A 1 289 ? 22.44957  -4.70949  39.59233 1.000 20.81009 ? 288 MET AA CA  1 
ATOM   2115 C C   . MET A 1 289 ? 22.27652  -5.12921  38.13859 1.000 19.16726 ? 288 MET AA C   1 
ATOM   2116 O O   . MET A 1 289 ? 21.99736  -4.27614  37.29094 1.000 17.56480 ? 288 MET AA O   1 
ATOM   2117 C CB  . MET A 1 289 ? 23.43785  -3.53193  39.65011 1.000 22.10966 ? 288 MET AA CB  1 
ATOM   2118 C CG  . MET A 1 289 ? 23.66456  -2.92185  41.02196 1.000 26.48545 ? 288 MET AA CG  1 
ATOM   2119 S SD  . MET A 1 289 ? 22.08422  -2.23416  41.59827 1.000 33.55660 ? 288 MET AA SD  1 
ATOM   2120 C CE  . MET A 1 289 ? 21.98870  -0.70119  40.67328 1.000 29.21397 ? 288 MET AA CE  1 
ATOM   2121 N N   . LEU A 1 290 ? 22.39906  -6.42055  37.83389 1.000 16.15932 ? 289 LEU AA N   1 
ATOM   2122 C CA  . LEU A 1 290 ? 22.05845  -6.87657  36.48383 1.000 19.59858 ? 289 LEU AA CA  1 
ATOM   2123 C C   . LEU A 1 290 ? 20.64944  -6.47224  36.05168 1.000 17.64376 ? 289 LEU AA C   1 
ATOM   2124 O O   . LEU A 1 290 ? 20.49654  -5.99980  34.91223 1.000 14.96338 ? 289 LEU AA O   1 
ATOM   2125 C CB  . LEU A 1 290 ? 22.24431  -8.39606  36.38272 1.000 16.11806 ? 289 LEU AA CB  1 
ATOM   2126 C CG  . LEU A 1 290 ? 21.77095  -9.11059  35.11322 1.000 21.90755 ? 289 LEU AA CG  1 
ATOM   2127 C CD1 . LEU A 1 290 ? 22.51069  -8.57776  33.88404 1.000 18.22761 ? 289 LEU AA CD1 1 
ATOM   2128 C CD2 . LEU A 1 290 ? 21.98910  -10.61103 35.23848 1.000 22.56745 ? 289 LEU AA CD2 1 
ATOM   2129 N N   . PRO A 1 291 ? 19.59776  -6.60487  36.88107 1.000 14.91847 ? 290 PRO AA N   1 
ATOM   2130 C CA  . PRO A 1 291 ? 18.26730  -6.18603  36.41640 1.000 17.60161 ? 290 PRO AA CA  1 
ATOM   2131 C C   . PRO A 1 291 ? 18.19032  -4.71991  36.07376 1.000 17.61205 ? 290 PRO AA C   1 
ATOM   2132 O O   . PRO A 1 291 ? 17.34565  -4.32962  35.26164 1.000 14.61379 ? 290 PRO AA O   1 
ATOM   2133 C CB  . PRO A 1 291 ? 17.35493  -6.50373  37.61371 1.000 14.42699 ? 290 PRO AA CB  1 
ATOM   2134 C CG  . PRO A 1 291 ? 18.03673  -7.56332  38.33126 1.000 15.65782 ? 290 PRO AA CG  1 
ATOM   2135 C CD  . PRO A 1 291 ? 19.50194  -7.23519  38.21356 1.000 15.81426 ? 290 PRO AA CD  1 
ATOM   2136 N N   . VAL A 1 292 ? 19.01450  -3.89217  36.69853 1.000 16.80530 ? 291 VAL AA N   1 
ATOM   2137 C CA  . VAL A 1 292 ? 18.95619  -2.45541  36.47404 1.000 16.81664 ? 291 VAL AA CA  1 
ATOM   2138 C C   . VAL A 1 292 ? 19.81607  -2.04579  35.28943 1.000 13.71474 ? 291 VAL AA C   1 
ATOM   2139 O O   . VAL A 1 292 ? 19.40850  -1.20228  34.48589 1.000 17.32293 ? 291 VAL AA O   1 
ATOM   2140 C CB  . VAL A 1 292 ? 19.38349  -1.73107  37.76587 1.000 15.16216 ? 291 VAL AA CB  1 
ATOM   2141 C CG1 . VAL A 1 292 ? 19.48652  -0.24926  37.54484 1.000 13.89345 ? 291 VAL AA CG1 1 
ATOM   2142 C CG2 . VAL A 1 292 ? 18.38505  -2.02563  38.89334 1.000 13.76567 ? 291 VAL AA CG2 1 
ATOM   2143 N N   . ALA A 1 293 ? 20.99919  -2.65750  35.17082 1.000 13.43209 ? 292 ALA AA N   1 
ATOM   2144 C CA  . ALA A 1 293 ? 21.95586  -2.27461  34.13447 1.000 16.84610 ? 292 ALA AA CA  1 
ATOM   2145 C C   . ALA A 1 293 ? 21.39446  -2.45391  32.72763 1.000 13.55466 ? 292 ALA AA C   1 
ATOM   2146 O O   . ALA A 1 293 ? 21.76189  -1.70276  31.81986 1.000 14.91001 ? 292 ALA AA O   1 
ATOM   2147 C CB  . ALA A 1 293 ? 23.22786  -3.09328  34.29447 1.000 13.52197 ? 292 ALA AA CB  1 
ATOM   2148 N N   . ILE A 1 294 ? 20.53364  -3.45233  32.51629 1.000 14.37293 ? 293 ILE AA N   1 
ATOM   2149 C CA  . ILE A 1 294 ? 19.99904  -3.71048  31.16732 1.000 14.46577 ? 293 ILE AA CA  1 
ATOM   2150 C C   . ILE A 1 294 ? 19.16422  -2.54296  30.64064 1.000 19.00713 ? 293 ILE AA C   1 
ATOM   2151 O O   . ILE A 1 294 ? 18.87114  -2.48473  29.43607 1.000 16.07844 ? 293 ILE AA O   1 
ATOM   2152 C CB  . ILE A 1 294 ? 19.15952  -5.00751  31.16705 1.000 15.39223 ? 293 ILE AA CB  1 
ATOM   2153 C CG1 . ILE A 1 294 ? 18.02600  -4.89566  32.18825 1.000 17.81593 ? 293 ILE AA CG1 1 
ATOM   2154 C CG2 . ILE A 1 294 ? 20.06429  -6.22408  31.42469 1.000 16.93538 ? 293 ILE AA CG2 1 
ATOM   2155 C CD1 . ILE A 1 294 ? 16.98632  -6.03058  32.16899 1.000 18.87502 ? 293 ILE AA CD1 1 
ATOM   2156 N N   . ALA A 1 295 ? 18.74533  -1.61938  31.51328 1.000 13.86670 ? 294 ALA AA N   1 
ATOM   2157 C CA  . ALA A 1 295 ? 17.94616  -0.49541  31.04889 1.000 14.68356 ? 294 ALA AA CA  1 
ATOM   2158 C C   . ALA A 1 295 ? 18.76375  0.62546   30.41451 1.000 14.65912 ? 294 ALA AA C   1 
ATOM   2159 O O   . ALA A 1 295 ? 18.16318  1.57683   29.91398 1.000 16.01732 ? 294 ALA AA O   1 
ATOM   2160 C CB  . ALA A 1 295 ? 17.12273  0.07874   32.20103 1.000 13.32889 ? 294 ALA AA CB  1 
ATOM   2161 N N   . TRP A 1 296 ? 20.09720  0.56038   30.41436 1.000 14.18245 ? 295 TRP AA N   1 
ATOM   2162 C CA  . TRP A 1 296 ? 20.86699  1.71811   29.95871 1.000 12.08076 ? 295 TRP AA CA  1 
ATOM   2163 C C   . TRP A 1 296 ? 20.55441  2.18236   28.53194 1.000 15.06367 ? 295 TRP AA C   1 
ATOM   2164 O O   . TRP A 1 296 ? 20.61929  3.40819   28.29696 1.000 14.11351 ? 295 TRP AA O   1 
ATOM   2165 C CB  . TRP A 1 296 ? 22.37467  1.46375   30.16224 1.000 14.63672 ? 295 TRP AA CB  1 
ATOM   2166 C CG  . TRP A 1 296 ? 23.07522  0.59278   29.14876 1.000 18.60354 ? 295 TRP AA CG  1 
ATOM   2167 C CD1 . TRP A 1 296 ? 23.43711  -0.71444  29.30862 1.000 16.96889 ? 295 TRP AA CD1 1 
ATOM   2168 C CD2 . TRP A 1 296 ? 23.49246  0.96973   27.82377 1.000 18.66559 ? 295 TRP AA CD2 1 
ATOM   2169 N NE1 . TRP A 1 296 ? 24.04774  -1.17850  28.15490 1.000 23.04486 ? 295 TRP AA NE1 1 
ATOM   2170 C CE2 . TRP A 1 296 ? 24.08853  -0.16192  27.23471 1.000 19.81526 ? 295 TRP AA CE2 1 
ATOM   2171 C CE3 . TRP A 1 296 ? 23.40416  2.15623   27.07554 1.000 18.43629 ? 295 TRP AA CE3 1 
ATOM   2172 C CZ2 . TRP A 1 296 ? 24.61844  -0.14029  25.94105 1.000 24.97472 ? 295 TRP AA CZ2 1 
ATOM   2173 C CZ3 . TRP A 1 296 ? 23.92236  2.17067   25.79256 1.000 19.64769 ? 295 TRP AA CZ3 1 
ATOM   2174 C CH2 . TRP A 1 296 ? 24.51882  1.03311   25.23764 1.000 21.85663 ? 295 TRP AA CH2 1 
ATOM   2175 N N   . PRO A 1 297 ? 20.21419  1.32238   27.56266 1.000 16.37301 ? 296 PRO AA N   1 
ATOM   2176 C CA  . PRO A 1 297 ? 19.87194  1.87330   26.24152 1.000 15.74255 ? 296 PRO AA CA  1 
ATOM   2177 C C   . PRO A 1 297 ? 18.67603  2.80053   26.27363 1.000 13.66092 ? 296 PRO AA C   1 
ATOM   2178 O O   . PRO A 1 297 ? 18.62157  3.74096   25.47354 1.000 13.14568 ? 296 PRO AA O   1 
ATOM   2179 C CB  . PRO A 1 297 ? 19.60026  0.62328   25.38894 1.000 17.42130 ? 296 PRO AA CB  1 
ATOM   2180 C CG  . PRO A 1 297 ? 20.45227  -0.45292  26.04691 1.000 20.40695 ? 296 PRO AA CG  1 
ATOM   2181 C CD  . PRO A 1 297 ? 20.27211  -0.15605  27.51584 1.000 15.55590 ? 296 PRO AA CD  1 
ATOM   2182 N N   . LEU A 1 298 ? 17.71744  2.59181   27.17612 1.000 13.84594 ? 297 LEU AA N   1 
ATOM   2183 C CA  . LEU A 1 298 ? 16.60165  3.53585   27.25468 1.000 13.24702 ? 297 LEU AA CA  1 
ATOM   2184 C C   . LEU A 1 298 ? 17.03784  4.86133   27.87981 1.000 14.22755 ? 297 LEU AA C   1 
ATOM   2185 O O   . LEU A 1 298 ? 16.65020  5.93353   27.40159 1.000 13.27361 ? 297 LEU AA O   1 
ATOM   2186 C CB  . LEU A 1 298 ? 15.43045  2.92503   28.03258 1.000 13.55840 ? 297 LEU AA CB  1 
ATOM   2187 C CG  . LEU A 1 298 ? 14.21030  3.84669   28.17194 1.000 13.03076 ? 297 LEU AA CG  1 
ATOM   2188 C CD1 . LEU A 1 298 ? 13.71156  4.30161   26.76751 1.000 12.46926 ? 297 LEU AA CD1 1 
ATOM   2189 C CD2 . LEU A 1 298 ? 13.08615  3.12255   28.91500 1.000 14.71233 ? 297 LEU AA CD2 1 
ATOM   2190 N N   . LEU A 1 299 ? 17.85499  4.82506   28.94173 1.000 13.91024 ? 298 LEU AA N   1 
ATOM   2191 C CA  . LEU A 1 299 ? 18.36348  6.08402   29.49127 1.000 13.93295 ? 298 LEU AA CA  1 
ATOM   2192 C C   . LEU A 1 299 ? 19.21820  6.82205   28.45795 1.000 13.34300 ? 298 LEU AA C   1 
ATOM   2193 O O   . LEU A 1 299 ? 19.15550  8.05294   28.33793 1.000 13.16258 ? 298 LEU AA O   1 
ATOM   2194 C CB  . LEU A 1 299 ? 19.16222  5.81366   30.77351 1.000 12.93314 ? 298 LEU AA CB  1 
ATOM   2195 C CG  . LEU A 1 299 ? 19.59350  7.01450   31.63411 1.000 12.99028 ? 298 LEU AA CG  1 
ATOM   2196 C CD1 . LEU A 1 299 ? 18.42747  7.96305   31.87738 1.000 13.32331 ? 298 LEU AA CD1 1 
ATOM   2197 C CD2 . LEU A 1 299 ? 20.18829  6.53651   32.95861 1.000 14.17672 ? 298 LEU AA CD2 1 
ATOM   2198 N N   . SER A 1 300 ? 20.00933  6.08541   27.68679 1.000 11.69388 ? 299 SER AA N   1 
ATOM   2199 C CA  . SER A 1 300 ? 20.78188  6.71301   26.61657 1.000 13.85960 ? 299 SER AA CA  1 
ATOM   2200 C C   . SER A 1 300 ? 19.87236  7.38565   25.58890 1.000 17.58081 ? 299 SER AA C   1 
ATOM   2201 O O   . SER A 1 300 ? 20.13957  8.50700   25.13559 1.000 15.85215 ? 299 SER AA O   1 
ATOM   2202 C CB  . SER A 1 300 ? 21.65884  5.65804   25.94742 1.000 17.93197 ? 299 SER AA CB  1 
ATOM   2203 O OG  . SER A 1 300 ? 22.45001  6.23029   24.93402 1.000 21.39489 ? 299 SER AA OG  1 
ATOM   2204 N N   . GLU A 1 301 ? 18.80979  6.70440   25.18733 1.000 15.97708 ? 300 GLU AA N   1 
ATOM   2205 C CA  . GLU A 1 301 ? 17.92345  7.26616   24.18058 1.000 17.56788 ? 300 GLU AA CA  1 
ATOM   2206 C C   . GLU A 1 301 ? 17.18109  8.48297   24.73161 1.000 16.58540 ? 300 GLU AA C   1 
ATOM   2207 O O   . GLU A 1 301 ? 16.99219  9.46904   24.01298 1.000 14.79236 ? 300 GLU AA O   1 
ATOM   2208 C CB  . GLU A 1 301 ? 16.97451  6.17327   23.68361 1.000 18.08434 ? 300 GLU AA CB  1 
ATOM   2209 C CG  . GLU A 1 301 ? 16.08722  6.53224   22.49258 1.000 21.68288 ? 300 GLU AA CG  1 
ATOM   2210 C CD  . GLU A 1 301 ? 14.78104  7.16225   22.93863 1.000 23.51668 ? 300 GLU AA CD  1 
ATOM   2211 O OE1 . GLU A 1 301 ? 14.28310  6.71517   23.99343 1.000 28.62693 ? 300 GLU AA OE1 1 
ATOM   2212 O OE2 . GLU A 1 301 ? 14.21030  8.01899   22.20643 1.000 30.63248 ? 300 GLU AA OE2 1 
ATOM   2213 N N   . PHE A 1 302 ? 16.80861  8.45638   26.01997 1.000 13.95545 ? 301 PHE AA N   1 
ATOM   2214 C CA  . PHE A 1 302 ? 16.21675  9.63148   26.66510 1.000 15.27543 ? 301 PHE AA CA  1 
ATOM   2215 C C   . PHE A 1 302 ? 17.14851  10.83732  26.58929 1.000 16.12822 ? 301 PHE AA C   1 
ATOM   2216 O O   . PHE A 1 302 ? 16.71764  11.95903  26.30669 1.000 15.99151 ? 301 PHE AA O   1 
ATOM   2217 C CB  . PHE A 1 302 ? 15.92099  9.32401   28.13774 1.000 15.45569 ? 301 PHE AA CB  1 
ATOM   2218 C CG  . PHE A 1 302 ? 14.47028  9.07199   28.45397 1.000 12.57297 ? 301 PHE AA CG  1 
ATOM   2219 C CD1 . PHE A 1 302 ? 13.87690  7.86751   28.11776 1.000 13.15390 ? 301 PHE AA CD1 1 
ATOM   2220 C CD2 . PHE A 1 302 ? 13.72603  10.01930  29.16002 1.000 14.89055 ? 301 PHE AA CD2 1 
ATOM   2221 C CE1 . PHE A 1 302 ? 12.55601  7.60586   28.44753 1.000 12.60136 ? 301 PHE AA CE1 1 
ATOM   2222 C CE2 . PHE A 1 302 ? 12.38477  9.76481   29.49501 1.000 14.85106 ? 301 PHE AA CE2 1 
ATOM   2223 C CZ  . PHE A 1 302 ? 11.81283  8.55589   29.13807 1.000 12.75672 ? 301 PHE AA CZ  1 
ATOM   2224 N N   . ILE A 1 303 ? 18.42056  10.63842  26.93027 1.000 14.73591 ? 302 ILE AA N   1 
ATOM   2225 C CA  . ILE A 1 303 ? 19.37317  11.74306  26.90913 1.000 13.18102 ? 302 ILE AA CA  1 
ATOM   2226 C C   . ILE A 1 303 ? 19.56734  12.25184  25.48760 1.000 17.20807 ? 302 ILE AA C   1 
ATOM   2227 O O   . ILE A 1 303 ? 19.65050  13.46569  25.25142 1.000 16.35532 ? 302 ILE AA O   1 
ATOM   2228 C CB  . ILE A 1 303 ? 20.71059  11.30804  27.53481 1.000 16.70940 ? 302 ILE AA CB  1 
ATOM   2229 C CG1 . ILE A 1 303 ? 20.51566  10.95369  29.01292 1.000 16.24216 ? 302 ILE AA CG1 1 
ATOM   2230 C CG2 . ILE A 1 303 ? 21.75623  12.39298  27.32367 1.000 15.71614 ? 302 ILE AA CG2 1 
ATOM   2231 C CD1 . ILE A 1 303 ? 21.73941  10.25785  29.64663 1.000 17.32206 ? 302 ILE AA CD1 1 
ATOM   2232 N N   . ARG A 1 304 ? 19.64004  11.33414  24.51768 1.000 16.10157 ? 303 ARG AA N   1 
ATOM   2233 C CA  . ARG A 1 304 ? 19.86116  11.75376  23.13812 1.000 20.26450 ? 303 ARG AA CA  1 
ATOM   2234 C C   . ARG A 1 304 ? 18.67797  12.56143  22.60450 1.000 16.80399 ? 303 ARG AA C   1 
ATOM   2235 O O   . ARG A 1 304 ? 18.87665  13.59158  21.94600 1.000 17.90265 ? 303 ARG AA O   1 
ATOM   2236 C CB  . ARG A 1 304 ? 20.13666  10.52937  22.25732 1.000 22.71073 ? 303 ARG AA CB  1 
ATOM   2237 C CG  . ARG A 1 304 ? 20.20145  10.80795  20.74826 1.000 26.81484 ? 303 ARG AA CG  1 
ATOM   2238 C CD  . ARG A 1 304 ? 20.92375  9.67331   20.01276 1.000 31.97461 ? 303 ARG AA CD  1 
ATOM   2239 N NE  . ARG A 1 304 ? 20.17609  8.42325   20.11674 1.000 35.62041 ? 303 ARG AA NE  1 
ATOM   2240 C CZ  . ARG A 1 304 ? 20.44901  7.44632   20.97878 1.000 42.26230 ? 303 ARG AA CZ  1 
ATOM   2241 N NH1 . ARG A 1 304 ? 21.49731  7.50720   21.79224 1.000 40.32209 ? 303 ARG AA NH1 1 
ATOM   2242 N NH2 . ARG A 1 304 ? 19.64301  6.38588   21.03758 1.000 39.84550 ? 303 ARG AA NH2 1 
ATOM   2243 N N   . SER A 1 305 ? 17.43792  12.12624  22.87272 1.000 15.96900 ? 304 SER AA N   1 
ATOM   2244 C CA  . SER A 1 305 ? 16.31097  12.87533  22.32691 1.000 17.66328 ? 304 SER AA CA  1 
ATOM   2245 C C   . SER A 1 305 ? 16.24643  14.26626  22.94925 1.000 19.93111 ? 304 SER AA C   1 
ATOM   2246 O O   . SER A 1 305 ? 15.95626  15.25289  22.26025 1.000 17.40317 ? 304 SER AA O   1 
ATOM   2247 C CB  . SER A 1 305 ? 14.99784  12.10985  22.51511 1.000 19.67415 ? 304 SER AA CB  1 
ATOM   2248 O OG  . SER A 1 305 ? 14.60210  12.01866  23.87985 1.000 21.33223 ? 304 SER AA OG  1 
ATOM   2249 N N   . ALA A 1 306 ? 16.59868  14.38245  24.23180 1.000 15.78605 ? 305 ALA AA N   1 
ATOM   2250 C CA  . ALA A 1 306 ? 16.63965  15.70253  24.84974 1.000 16.19393 ? 305 ALA AA CA  1 
ATOM   2251 C C   . ALA A 1 306 ? 17.75884  16.55988  24.25106 1.000 18.51564 ? 305 ALA AA C   1 
ATOM   2252 O O   . ALA A 1 306 ? 17.54210  17.73204  23.89692 1.000 16.64079 ? 305 ALA AA O   1 
ATOM   2253 C CB  . ALA A 1 306 ? 16.79300  15.56406  26.37063 1.000 19.31338 ? 305 ALA AA CB  1 
ATOM   2254 N N   . GLN A 1 307 ? 18.95919  15.98322  24.10055 1.000 17.14913 ? 306 GLN AA N   1 
ATOM   2255 C CA  A GLN A 1 307 ? 20.07015  16.75857  23.55577 0.663 20.51027 ? 306 GLN AA CA  1 
ATOM   2256 C CA  B GLN A 1 307 ? 20.08702  16.72719  23.53800 0.337 20.49161 ? 306 GLN AA CA  1 
ATOM   2257 C C   . GLN A 1 307 ? 19.77590  17.23666  22.13455 1.000 19.40683 ? 306 GLN AA C   1 
ATOM   2258 O O   . GLN A 1 307 ? 20.19612  18.33839  21.74853 1.000 18.19262 ? 306 GLN AA O   1 
ATOM   2259 C CB  A GLN A 1 307 ? 21.35510  15.92500  23.58994 0.663 20.25198 ? 306 GLN AA CB  1 
ATOM   2260 C CB  B GLN A 1 307 ? 21.33548  15.84143  23.50002 0.337 20.25676 ? 306 GLN AA CB  1 
ATOM   2261 C CG  A GLN A 1 307 ? 21.95578  15.72506  25.00370 0.663 20.35164 ? 306 GLN AA CG  1 
ATOM   2262 C CG  B GLN A 1 307 ? 21.93770  15.51314  24.86293 0.337 20.55614 ? 306 GLN AA CG  1 
ATOM   2263 C CD  A GLN A 1 307 ? 22.61699  16.98178  25.56079 0.663 23.64041 ? 306 GLN AA CD  1 
ATOM   2264 C CD  B GLN A 1 307 ? 23.07273  14.50812  24.77093 0.337 22.94910 ? 306 GLN AA CD  1 
ATOM   2265 O OE1 A GLN A 1 307 ? 21.99017  17.78670  26.24585 0.663 20.59188 ? 306 GLN AA OE1 1 
ATOM   2266 O OE1 B GLN A 1 307 ? 22.93611  13.43806  24.16839 0.337 25.69001 ? 306 GLN AA OE1 1 
ATOM   2267 N NE2 A GLN A 1 307 ? 23.90065  17.14561  25.27031 0.663 29.40685 ? 306 GLN AA NE2 1 
ATOM   2268 N NE2 B GLN A 1 307 ? 24.20417  14.85101  25.36296 0.337 27.50001 ? 306 GLN AA NE2 1 
ATOM   2269 N N   . GLU A 1 308 ? 19.06704  16.43613  21.34329 1.000 17.51937 ? 307 GLU AA N   1 
ATOM   2270 C CA  . GLU A 1 308 ? 18.78251  16.85665  19.97375 1.000 19.39574 ? 307 GLU AA CA  1 
ATOM   2271 C C   . GLU A 1 308 ? 17.76567  17.99015  19.94434 1.000 18.69261 ? 307 GLU AA C   1 
ATOM   2272 O O   . GLU A 1 308 ? 17.84318  18.88149  19.08879 1.000 18.34792 ? 307 GLU AA O   1 
ATOM   2273 C CB  . GLU A 1 308 ? 18.29916  15.66202  19.15124 1.000 20.73593 ? 307 GLU AA CB  1 
ATOM   2274 C CG  . GLU A 1 308 ? 19.38726  14.64223  18.92684 1.000 28.38460 ? 307 GLU AA CG  1 
ATOM   2275 C CD  . GLU A 1 308 ? 19.00135  13.59078  17.92584 1.000 40.17313 ? 307 GLU AA CD  1 
ATOM   2276 O OE1 . GLU A 1 308 ? 17.92280  13.72914  17.30390 1.000 43.48129 ? 307 GLU AA OE1 1 
ATOM   2277 O OE2 . GLU A 1 308 ? 19.77816  12.62199  17.76849 1.000 42.87045 ? 307 GLU AA OE2 1 
ATOM   2278 N N   . VAL A 1 309 ? 16.77685  17.94628  20.83468 1.000 13.56427 ? 308 VAL AA N   1 
ATOM   2279 C CA  . VAL A 1 309 ? 15.81530  19.03713  20.92916 1.000 16.59562 ? 308 VAL AA CA  1 
ATOM   2280 C C   . VAL A 1 309 ? 16.50174  20.30397  21.41113 1.000 18.33889 ? 308 VAL AA C   1 
ATOM   2281 O O   . VAL A 1 309 ? 16.30289  21.39248  20.85267 1.000 19.56529 ? 308 VAL AA O   1 
ATOM   2282 C CB  . VAL A 1 309 ? 14.65182  18.62909  21.84838 1.000 19.18457 ? 308 VAL AA CB  1 
ATOM   2283 C CG1 . VAL A 1 309 ? 13.76854  19.82536  22.15372 1.000 20.85501 ? 308 VAL AA CG1 1 
ATOM   2284 C CG2 . VAL A 1 309 ? 13.83746  17.52733  21.17121 1.000 21.82606 ? 308 VAL AA CG2 1 
ATOM   2285 N N   . ILE A 1 310 ? 17.34201  20.17542  22.43574 1.000 20.27710 ? 309 ILE AA N   1 
ATOM   2286 C CA  . ILE A 1 310 ? 18.06137  21.32523  22.95821 1.000 19.48057 ? 309 ILE AA CA  1 
ATOM   2287 C C   . ILE A 1 310 ? 18.92216  21.96411  21.87664 1.000 20.77739 ? 309 ILE AA C   1 
ATOM   2288 O O   . ILE A 1 310 ? 19.03441  23.19634  21.79993 1.000 22.20529 ? 309 ILE AA O   1 
ATOM   2289 C CB  . ILE A 1 310 ? 18.89915  20.90019  24.18554 1.000 20.09846 ? 309 ILE AA CB  1 
ATOM   2290 C CG1 . ILE A 1 310 ? 17.97918  20.63235  25.38681 1.000 19.34075 ? 309 ILE AA CG1 1 
ATOM   2291 C CG2 . ILE A 1 310 ? 19.93806  21.93740  24.48594 1.000 25.24924 ? 309 ILE AA CG2 1 
ATOM   2292 C CD1 . ILE A 1 310 ? 18.61815  19.77412  26.51970 1.000 19.78266 ? 309 ILE AA CD1 1 
ATOM   2293 N N   . SER A 1 311 ? 19.52305  21.14752  21.00077 1.000 18.04895 ? 310 SER AA N   1 
ATOM   2294 C CA  . SER A 1 311 ? 20.43451  21.69769  20.00125 1.000 19.89790 ? 310 SER AA CA  1 
ATOM   2295 C C   . SER A 1 311 ? 19.71562  22.24713  18.77462 1.000 21.00146 ? 310 SER AA C   1 
ATOM   2296 O O   . SER A 1 311 ? 20.29097  23.06732  18.05381 1.000 20.15236 ? 310 SER AA O   1 
ATOM   2297 C CB  . SER A 1 311 ? 21.44958  20.63704  19.56348 1.000 23.23919 ? 310 SER AA CB  1 
ATOM   2298 O OG  . SER A 1 311 ? 20.85505  19.68012  18.71317 1.000 21.92083 ? 310 SER AA OG  1 
ATOM   2299 N N   . GLY A 1 312 ? 18.47282  21.84171  18.53852 1.000 21.76061 ? 311 GLY AA N   1 
ATOM   2300 C CA  . GLY A 1 312 ? 17.78724  22.17888  17.30478 1.000 20.61633 ? 311 GLY AA CA  1 
ATOM   2301 C C   . GLY A 1 312 ? 17.86962  21.11348  16.23238 1.000 21.00777 ? 311 GLY AA C   1 
ATOM   2302 O O   . GLY A 1 312 ? 17.23041  21.27109  15.17826 1.000 21.20509 ? 311 GLY AA O   1 
ATOM   2303 N N   . LYS A 1 313 ? 18.64800  20.04190  16.45095 1.000 19.00132 ? 312 LYS AA N   1 
ATOM   2304 C CA  . LYS A 1 313 ? 18.65231  18.93143  15.49242 1.000 24.30980 ? 312 LYS AA CA  1 
ATOM   2305 C C   . LYS A 1 313 ? 17.26353  18.33448  15.35074 1.000 21.16236 ? 312 LYS AA C   1 
ATOM   2306 O O   . LYS A 1 313 ? 16.85427  17.94411  14.25571 1.000 23.91281 ? 312 LYS AA O   1 
ATOM   2307 C CB  . LYS A 1 313 ? 19.62665  17.83273  15.91048 1.000 22.06072 ? 312 LYS AA CB  1 
ATOM   2308 C CG  . LYS A 1 313 ? 21.10415  18.16648  15.74626 1.000 33.16972 ? 312 LYS AA CG  1 
ATOM   2309 C CD  . LYS A 1 313 ? 21.93323  16.87782  15.76843 1.000 34.24765 ? 312 LYS AA CD  1 
ATOM   2310 C CE  . LYS A 1 313 ? 23.34998  17.10529  16.31745 1.000 38.54593 ? 312 LYS AA CE  1 
ATOM   2311 N NZ  . LYS A 1 313 ? 24.06545  18.21815  15.62988 1.000 47.86160 ? 312 LYS AA NZ  1 
ATOM   2312 N N   . SER A 1 314 ? 16.54051  18.25376  16.45273 1.000 21.46440 ? 313 SER AA N   1 
ATOM   2313 C CA  . SER A 1 314 ? 15.15296  17.82005  16.50959 1.000 24.92791 ? 313 SER AA CA  1 
ATOM   2314 C C   . SER A 1 314 ? 14.29717  19.00338  16.94780 1.000 25.00103 ? 313 SER AA C   1 
ATOM   2315 O O   . SER A 1 314 ? 14.72975  19.81133  17.78081 1.000 21.02116 ? 313 SER AA O   1 
ATOM   2316 C CB  . SER A 1 314 ? 15.01409  16.66685  17.51400 1.000 25.09762 ? 313 SER AA CB  1 
ATOM   2317 O OG  . SER A 1 314 ? 13.66465  16.38877  17.81246 1.000 27.57974 ? 313 SER AA OG  1 
ATOM   2318 N N   . ASP A 1 315 ? 13.08074  19.12436  16.40334 1.000 19.70138 ? 314 ASP AA N   1 
ATOM   2319 C CA  . ASP A 1 315 ? 12.19175  20.17590  16.89387 1.000 21.94381 ? 314 ASP AA CA  1 
ATOM   2320 C C   . ASP A 1 315 ? 10.89072  19.59856  17.45750 1.000 18.93256 ? 314 ASP AA C   1 
ATOM   2321 O O   . ASP A 1 315 ? 9.84352   20.24741  17.42369 1.000 21.36581 ? 314 ASP AA O   1 
ATOM   2322 C CB  . ASP A 1 315 ? 11.94308  21.24045  15.81483 1.000 27.38850 ? 314 ASP AA CB  1 
ATOM   2323 C CG  . ASP A 1 315 ? 11.02478  20.77683  14.72430 1.000 31.72462 ? 314 ASP AA CG  1 
ATOM   2324 O OD1 . ASP A 1 315 ? 10.99601  19.55772  14.45471 1.000 31.54306 ? 314 ASP AA OD1 1 
ATOM   2325 O OD2 . ASP A 1 315 ? 10.37177  21.64480  14.08420 1.000 39.52980 ? 314 ASP AA OD2 1 
ATOM   2326 N N   . TYR A 1 316 ? 10.95177  18.38710  18.01076 1.000 16.15471 ? 315 TYR AA N   1 
ATOM   2327 C CA  . TYR A 1 316 ? 9.82930   17.84892  18.77229 1.000 18.40507 ? 315 TYR AA CA  1 
ATOM   2328 C C   . TYR A 1 316 ? 9.58383   18.65255  20.03602 1.000 17.24657 ? 315 TYR AA C   1 
ATOM   2329 O O   . TYR A 1 316 ? 10.52651  19.09493  20.69350 1.000 15.23753 ? 315 TYR AA O   1 
ATOM   2330 C CB  . TYR A 1 316 ? 10.07875  16.39847  19.16267 1.000 16.16883 ? 315 TYR AA CB  1 
ATOM   2331 C CG  . TYR A 1 316 ? 9.88479   15.44908  18.01772 1.000 22.56662 ? 315 TYR AA CG  1 
ATOM   2332 C CD1 . TYR A 1 316 ? 8.65615   15.38064  17.37673 1.000 21.86653 ? 315 TYR AA CD1 1 
ATOM   2333 C CD2 . TYR A 1 316 ? 10.91298  14.61311  17.58296 1.000 28.94473 ? 315 TYR AA CD2 1 
ATOM   2334 C CE1 . TYR A 1 316 ? 8.44854   14.52812  16.31381 1.000 24.47601 ? 315 TYR AA CE1 1 
ATOM   2335 C CE2 . TYR A 1 316 ? 10.71804  13.74910  16.50856 1.000 26.23647 ? 315 TYR AA CE2 1 
ATOM   2336 C CZ  . TYR A 1 316 ? 9.47782   13.71374  15.88541 1.000 28.68363 ? 315 TYR AA CZ  1 
ATOM   2337 O OH  . TYR A 1 316 ? 9.24156   12.87147  14.82517 1.000 38.14863 ? 315 TYR AA OH  1 
ATOM   2338 N N   . GLN A 1 317 ? 8.30410   18.81355  20.38655 1.000 14.50976 ? 316 GLN AA N   1 
ATOM   2339 C CA  . GLN A 1 317 ? 7.93750   19.38324  21.67452 1.000 13.55934 ? 316 GLN AA CA  1 
ATOM   2340 C C   . GLN A 1 317 ? 7.75383   18.31981  22.74555 1.000 14.22070 ? 316 GLN AA C   1 
ATOM   2341 O O   . GLN A 1 317 ? 7.77701   18.65082  23.93389 1.000 12.73937 ? 316 GLN AA O   1 
ATOM   2342 C CB  . GLN A 1 317 ? 6.64550   20.19768  21.54796 1.000 14.68570 ? 316 GLN AA CB  1 
ATOM   2343 C CG  . GLN A 1 317 ? 6.86990   21.63880  21.11590 1.000 17.41371 ? 316 GLN AA CG  1 
ATOM   2344 C CD  . GLN A 1 317 ? 7.47693   21.70759  19.72033 1.000 23.65374 ? 316 GLN AA CD  1 
ATOM   2345 O OE1 . GLN A 1 317 ? 6.81200   21.37430  18.72245 1.000 17.38026 ? 316 GLN AA OE1 1 
ATOM   2346 N NE2 . GLN A 1 317 ? 8.74077   22.10064  19.64033 1.000 18.87737 ? 316 GLN AA NE2 1 
ATOM   2347 N N   . ALA A 1 318 ? 7.61453   17.05005  22.35999 1.000 13.56433 ? 317 ALA AA N   1 
ATOM   2348 C CA  . ALA A 1 318 ? 7.53344   15.97207  23.33873 1.000 13.14323 ? 317 ALA AA CA  1 
ATOM   2349 C C   . ALA A 1 318 ? 7.80853   14.64571  22.64760 1.000 13.62485 ? 317 ALA AA C   1 
ATOM   2350 O O   . ALA A 1 318 ? 7.42777   14.45035  21.49212 1.000 14.95192 ? 317 ALA AA O   1 
ATOM   2351 C CB  . ALA A 1 318 ? 6.16339   15.91788  24.01418 1.000 14.36719 ? 317 ALA AA CB  1 
ATOM   2352 N N   . ASN A 1 319 ? 8.45119   13.73475  23.37967 1.000 12.48397 ? 318 ASN AA N   1 
ATOM   2353 C CA  . ASN A 1 319 ? 8.57547   12.33549  22.99208 1.000 14.42190 ? 318 ASN AA CA  1 
ATOM   2354 C C   . ASN A 1 319 ? 7.88887   11.47877  24.04611 1.000 14.68252 ? 318 ASN AA C   1 
ATOM   2355 O O   . ASN A 1 319 ? 8.25237   11.53252  25.22552 1.000 11.74777 ? 318 ASN AA O   1 
ATOM   2356 C CB  . ASN A 1 319 ? 10.03907  11.91236  22.85482 1.000 15.74014 ? 318 ASN AA CB  1 
ATOM   2357 C CG  . ASN A 1 319 ? 10.65221  12.37799  21.56020 1.000 18.92294 ? 318 ASN AA CG  1 
ATOM   2358 O OD1 . ASN A 1 319 ? 11.34575  13.38630  21.52733 1.000 20.11641 ? 318 ASN AA OD1 1 
ATOM   2359 N ND2 . ASN A 1 319 ? 10.36121  11.66178  20.46827 1.000 21.06833 ? 318 ASN AA ND2 1 
ATOM   2360 N N   . PHE A 1 320 ? 6.90622   10.69442  23.61463 1.000 13.61168 ? 319 PHE AA N   1 
ATOM   2361 C CA  . PHE A 1 320 ? 6.16818   9.77650   24.46093 1.000 13.87074 ? 319 PHE AA CA  1 
ATOM   2362 C C   . PHE A 1 320 ? 6.54437   8.34692   24.09485 1.000 14.27627 ? 319 PHE AA C   1 
ATOM   2363 O O   . PHE A 1 320 ? 6.84935   8.05171   22.94417 1.000 12.80187 ? 319 PHE AA O   1 
ATOM   2364 C CB  . PHE A 1 320 ? 4.65042   9.99435   24.29267 1.000 12.21279 ? 319 PHE AA CB  1 
ATOM   2365 C CG  . PHE A 1 320 ? 4.21934   11.41062  24.53806 1.000 13.34345 ? 319 PHE AA CG  1 
ATOM   2366 C CD1 . PHE A 1 320 ? 4.24105   11.92333  25.83500 1.000 15.92427 ? 319 PHE AA CD1 1 
ATOM   2367 C CD2 . PHE A 1 320 ? 3.79993   12.23238  23.49292 1.000 14.15142 ? 319 PHE AA CD2 1 
ATOM   2368 C CE1 . PHE A 1 320 ? 3.84918   13.22580  26.09065 1.000 12.40336 ? 319 PHE AA CE1 1 
ATOM   2369 C CE2 . PHE A 1 320 ? 3.39973   13.53871  23.74026 1.000 16.76056 ? 319 PHE AA CE2 1 
ATOM   2370 C CZ  . PHE A 1 320 ? 3.41497   14.03486  25.05119 1.000 13.15572 ? 319 PHE AA CZ  1 
ATOM   2371 N N   . ARG A 1 321 ? 6.54505   7.46632   25.08989 1.000 13.43683 ? 320 ARG AA N   1 
ATOM   2372 C CA  . ARG A 1 321 ? 6.94337   6.07618   24.90769 1.000 14.16638 ? 320 ARG AA CA  1 
ATOM   2373 C C   . ARG A 1 321 ? 6.05143   5.22648   25.79704 1.000 13.80206 ? 320 ARG AA C   1 
ATOM   2374 O O   . ARG A 1 321 ? 5.87355   5.54749   26.97680 1.000 13.21976 ? 320 ARG AA O   1 
ATOM   2375 C CB  . ARG A 1 321 ? 8.42020   5.87061   25.29361 1.000 10.79783 ? 320 ARG AA CB  1 
ATOM   2376 C CG  . ARG A 1 321 ? 9.39585   6.83775   24.58928 1.000 10.87166 ? 320 ARG AA CG  1 
ATOM   2377 C CD  . ARG A 1 321 ? 10.81339  6.67109   25.19090 1.000 16.91120 ? 320 ARG AA CD  1 
ATOM   2378 N NE  . ARG A 1 321 ? 11.76250  7.60761   24.59447 1.000 15.61503 ? 320 ARG AA NE  1 
ATOM   2379 C CZ  . ARG A 1 321 ? 11.86446  8.88851   24.92183 1.000 17.62722 ? 320 ARG AA CZ  1 
ATOM   2380 N NH1 . ARG A 1 321 ? 11.06355  9.44258   25.82167 1.000 14.76191 ? 320 ARG AA NH1 1 
ATOM   2381 N NH2 . ARG A 1 321 ? 12.78544  9.63729   24.32399 1.000 16.13908 ? 320 ARG AA NH2 1 
ATOM   2382 N N   . PHE A 1 322 ? 5.50196   4.14838   25.24481 1.000 12.22858 ? 321 PHE AA N   1 
ATOM   2383 C CA  . PHE A 1 322 ? 4.51341   3.33634   25.94919 1.000 10.99750 ? 321 PHE AA CA  1 
ATOM   2384 C C   . PHE A 1 322 ? 5.00929   1.89956   26.03017 1.000 12.71214 ? 321 PHE AA C   1 
ATOM   2385 O O   . PHE A 1 322 ? 5.28868   1.26572   25.00404 1.000 12.22941 ? 321 PHE AA O   1 
ATOM   2386 C CB  . PHE A 1 322 ? 3.11885   3.44893   25.28118 1.000 10.41320 ? 321 PHE AA CB  1 
ATOM   2387 C CG  . PHE A 1 322 ? 2.54362   4.84046   25.37876 1.000 14.13483 ? 321 PHE AA CG  1 
ATOM   2388 C CD1 . PHE A 1 322 ? 2.87713   5.81460   24.43415 1.000 11.59685 ? 321 PHE AA CD1 1 
ATOM   2389 C CD2 . PHE A 1 322 ? 1.76448   5.20507   26.46649 1.000 13.43228 ? 321 PHE AA CD2 1 
ATOM   2390 C CE1 . PHE A 1 322 ? 2.39999   7.10419   24.56259 1.000 10.10585 ? 321 PHE AA CE1 1 
ATOM   2391 C CE2 . PHE A 1 322 ? 1.26802   6.50589   26.60138 1.000 11.95972 ? 321 PHE AA CE2 1 
ATOM   2392 C CZ  . PHE A 1 322 ? 1.59270   7.45311   25.65333 1.000 12.80233 ? 321 PHE AA CZ  1 
ATOM   2393 N N   . ALA A 1 323 ? 5.14396   1.39462   27.25589 1.000 13.73050 ? 322 ALA AA N   1 
ATOM   2394 C CA  . ALA A 1 323 ? 5.77516   0.09982   27.45460 1.000 11.10158 ? 322 ALA AA CA  1 
ATOM   2395 C C   . ALA A 1 323 ? 5.20342   -0.60174  28.68219 1.000 13.54487 ? 322 ALA AA C   1 
ATOM   2396 O O   . ALA A 1 323 ? 3.98558   -0.76743  28.78521 1.000 13.44685 ? 322 ALA AA O   1 
ATOM   2397 C CB  . ALA A 1 323 ? 7.29491   0.25907   27.56897 1.000 11.17918 ? 322 ALA AA CB  1 
ATOM   2398 N N   . HIS A 1 324 ? 6.06316   -1.02860  29.60688 1.000 11.07086 ? 323 HIS AA N   1 
ATOM   2399 C CA  . HIS A 1 324 ? 5.70670   -2.07838  30.56538 1.000 13.88723 ? 323 HIS AA CA  1 
ATOM   2400 C C   . HIS A 1 324 ? 6.30817   -1.78183  31.93546 1.000 12.58128 ? 323 HIS AA C   1 
ATOM   2401 O O   . HIS A 1 324 ? 7.26018   -1.01795  32.04958 1.000 12.02382 ? 323 HIS AA O   1 
ATOM   2402 C CB  . HIS A 1 324 ? 6.20091   -3.43934  30.04006 1.000 15.96405 ? 323 HIS AA CB  1 
ATOM   2403 C CG  . HIS A 1 324 ? 5.66809   -3.76119  28.67979 1.000 18.91820 ? 323 HIS AA CG  1 
ATOM   2404 N ND1 . HIS A 1 324 ? 4.42782   -4.33115  28.48811 1.000 17.71330 ? 323 HIS AA ND1 1 
ATOM   2405 C CD2 . HIS A 1 324 ? 6.15101   -3.48070  27.44397 1.000 17.35158 ? 323 HIS AA CD2 1 
ATOM   2406 C CE1 . HIS A 1 324 ? 4.19125   -4.43454  27.19024 1.000 20.12526 ? 323 HIS AA CE1 1 
ATOM   2407 N NE2 . HIS A 1 324 ? 5.21734   -3.91865  26.53457 1.000 17.94731 ? 323 HIS AA NE2 1 
ATOM   2408 N N   . ALA A 1 325 ? 5.75718   -2.42713  32.98287 1.000 16.18785 ? 324 ALA AA N   1 
ATOM   2409 C CA  . ALA A 1 325 ? 6.36298   -2.33536  34.31481 1.000 15.69037 ? 324 ALA AA CA  1 
ATOM   2410 C C   . ALA A 1 325 ? 7.81356   -2.78906  34.28674 1.000 13.51656 ? 324 ALA AA C   1 
ATOM   2411 O O   . ALA A 1 325 ? 8.67030   -2.22005  34.98125 1.000 12.96359 ? 324 ALA AA O   1 
ATOM   2412 C CB  . ALA A 1 325 ? 5.58048   -3.18019  35.33903 1.000 14.97970 ? 324 ALA AA CB  1 
ATOM   2413 N N   . ASN A 1 326 ? 8.09932   -3.83649  33.51784 1.000 13.27580 ? 325 ASN AA N   1 
ATOM   2414 C CA  . ASN A 1 326 ? 9.46643   -4.33078  33.38476 1.000 14.51735 ? 325 ASN AA CA  1 
ATOM   2415 C C   . ASN A 1 326 ? 10.37265  -3.32954  32.66994 1.000 14.03068 ? 325 ASN AA C   1 
ATOM   2416 O O   . ASN A 1 326 ? 11.60126  -3.47637  32.72433 1.000 12.92804 ? 325 ASN AA O   1 
ATOM   2417 C CB  . ASN A 1 326 ? 9.47606   -5.66387  32.61421 1.000 14.21193 ? 325 ASN AA CB  1 
ATOM   2418 C CG  . ASN A 1 326 ? 8.79240   -6.79389  33.36551 1.000 25.13328 ? 325 ASN AA CG  1 
ATOM   2419 O OD1 . ASN A 1 326 ? 8.43068   -6.64949  34.53336 1.000 25.71899 ? 325 ASN AA OD1 1 
ATOM   2420 N ND2 . ASN A 1 326 ? 8.62162   -7.94470  32.68979 1.000 28.54405 ? 325 ASN AA ND2 1 
ATOM   2421 N N   . THR A 1 327 ? 9.79078   -2.35001  31.95913 1.000 13.06689 ? 326 THR AA N   1 
ATOM   2422 C CA  . THR A 1 327 ? 10.56335  -1.22725  31.42317 1.000 10.73206 ? 326 THR AA CA  1 
ATOM   2423 C C   . THR A 1 327 ? 10.77362  -0.16993  32.50507 1.000 10.62006 ? 326 THR AA C   1 
ATOM   2424 O O   . THR A 1 327 ? 11.90389  0.26446   32.75856 1.000 12.56545 ? 326 THR AA O   1 
ATOM   2425 C CB  . THR A 1 327 ? 9.84324   -0.58135  30.21289 1.000 12.06436 ? 326 THR AA CB  1 
ATOM   2426 O OG1 . THR A 1 327 ? 9.31965   -1.59874  29.33068 1.000 12.39440 ? 326 THR AA OG1 1 
ATOM   2427 C CG2 . THR A 1 327 ? 10.81925  0.31710   29.44175 1.000 14.31380 ? 326 THR AA CG2 1 
ATOM   2428 N N   . VAL A 1 328 ? 9.68280   0.22876   33.16215 1.000 11.45807 ? 327 VAL AA N   1 
ATOM   2429 C CA  . VAL A 1 328 ? 9.69761   1.34592   34.11476 1.000 11.47388 ? 327 VAL AA CA  1 
ATOM   2430 C C   . VAL A 1 328 ? 10.57078  1.03786   35.32589 1.000 11.75589 ? 327 VAL AA C   1 
ATOM   2431 O O   . VAL A 1 328 ? 11.36862  1.87831   35.76208 1.000 12.29706 ? 327 VAL AA O   1 
ATOM   2432 C CB  . VAL A 1 328 ? 8.25571   1.67466   34.53684 1.000 14.36235 ? 327 VAL AA CB  1 
ATOM   2433 C CG1 . VAL A 1 328 ? 8.23023   2.68258   35.71718 1.000 14.73928 ? 327 VAL AA CG1 1 
ATOM   2434 C CG2 . VAL A 1 328 ? 7.49449   2.21658   33.33922 1.000 14.09938 ? 327 VAL AA CG2 1 
ATOM   2435 N N   . ILE A 1 329 ? 10.40419  -0.13992  35.92200 1.000 12.45075 ? 328 ILE AA N   1 
ATOM   2436 C CA  . ILE A 1 329 ? 11.07598  -0.41664  37.20147 1.000 11.10378 ? 328 ILE AA CA  1 
ATOM   2437 C C   . ILE A 1 329 ? 12.59450  -0.25681  37.09065 1.000 11.52029 ? 328 ILE AA C   1 
ATOM   2438 O O   . ILE A 1 329 ? 13.16568  0.55294   37.84366 1.000 12.95948 ? 328 ILE AA O   1 
ATOM   2439 C CB  . ILE A 1 329 ? 10.68567  -1.79781  37.76307 1.000 11.59578 ? 328 ILE AA CB  1 
ATOM   2440 C CG1 . ILE A 1 329 ? 9.21741   -1.78504  38.18794 1.000 14.44380 ? 328 ILE AA CG1 1 
ATOM   2441 C CG2 . ILE A 1 329 ? 11.59085  -2.18357  38.97150 1.000 12.50620 ? 328 ILE AA CG2 1 
ATOM   2442 C CD1 . ILE A 1 329 ? 8.64352   -3.18903  38.45057 1.000 16.03400 ? 328 ILE AA CD1 1 
ATOM   2443 N N   . PRO A 1 330 ? 13.30477  -0.95893  36.19342 1.000 14.80210 ? 329 PRO AA N   1 
ATOM   2444 C CA  . PRO A 1 330 ? 14.76711  -0.76177  36.14481 1.000 13.29777 ? 329 PRO AA CA  1 
ATOM   2445 C C   . PRO A 1 330 ? 15.17843  0.60395   35.64005 1.000 15.66078 ? 329 PRO AA C   1 
ATOM   2446 O O   . PRO A 1 330 ? 16.24759  1.09038   36.03281 1.000 12.53319 ? 329 PRO AA O   1 
ATOM   2447 C CB  . PRO A 1 330 ? 15.25447  -1.87372  35.19180 1.000 12.74257 ? 329 PRO AA CB  1 
ATOM   2448 C CG  . PRO A 1 330 ? 14.08495  -2.20461  34.36944 1.000 10.34299 ? 329 PRO AA CG  1 
ATOM   2449 C CD  . PRO A 1 330 ? 12.88022  -2.02779  35.26786 1.000 11.78352 ? 329 PRO AA CD  1 
ATOM   2450 N N   . PHE A 1 331 ? 14.37648  1.22224   34.75977 1.000 12.69680 ? 330 PHE AA N   1 
ATOM   2451 C CA  . PHE A 1 331 ? 14.69015  2.56214   34.27136 1.000 13.99337 ? 330 PHE AA CA  1 
ATOM   2452 C C   . PHE A 1 331 ? 14.71435  3.57321   35.41174 1.000 11.87822 ? 330 PHE AA C   1 
ATOM   2453 O O   . PHE A 1 331 ? 15.62047  4.40308   35.50406 1.000 13.62319 ? 330 PHE AA O   1 
ATOM   2454 C CB  . PHE A 1 331 ? 13.66447  2.97123   33.21124 1.000 10.25200 ? 330 PHE AA CB  1 
ATOM   2455 C CG  . PHE A 1 331 ? 13.83625  4.37038   32.69118 1.000 10.14812 ? 330 PHE AA CG  1 
ATOM   2456 C CD1 . PHE A 1 331 ? 14.87256  4.67030   31.81855 1.000 10.66681 ? 330 PHE AA CD1 1 
ATOM   2457 C CD2 . PHE A 1 331 ? 12.95291  5.37475   33.04641 1.000 10.74996 ? 330 PHE AA CD2 1 
ATOM   2458 C CE1 . PHE A 1 331 ? 15.03209  5.97907   31.30565 1.000 10.60702 ? 330 PHE AA CE1 1 
ATOM   2459 C CE2 . PHE A 1 331 ? 13.08557  6.66103   32.52084 1.000 11.88554 ? 330 PHE AA CE2 1 
ATOM   2460 C CZ  . PHE A 1 331 ? 14.14309  6.95759   31.65227 1.000 11.87376 ? 330 PHE AA CZ  1 
ATOM   2461 N N   . VAL A 1 332 ? 13.71179  3.51921   36.29140 1.000 13.04129 ? 331 VAL AA N   1 
ATOM   2462 C CA  . VAL A 1 332 ? 13.67024  4.41303   37.44148 1.000 13.52484 ? 331 VAL AA CA  1 
ATOM   2463 C C   . VAL A 1 332 ? 14.86165  4.15348   38.35392 1.000 14.02786 ? 331 VAL AA C   1 
ATOM   2464 O O   . VAL A 1 332 ? 15.50847  5.09606   38.84457 1.000 13.49399 ? 331 VAL AA O   1 
ATOM   2465 C CB  . VAL A 1 332 ? 12.31929  4.24157   38.17285 1.000 14.93854 ? 331 VAL AA CB  1 
ATOM   2466 C CG1 . VAL A 1 332 ? 12.35215  4.86869   39.51414 1.000 21.14675 ? 331 VAL AA CG1 1 
ATOM   2467 C CG2 . VAL A 1 332 ? 11.16456  4.84195   37.31031 1.000 15.35814 ? 331 VAL AA CG2 1 
ATOM   2468 N N   . SER A 1 333 ? 15.18121  2.87203   38.59596 1.000 12.57335 ? 332 SER AA N   1 
ATOM   2469 C CA  . SER A 1 333 ? 16.33476  2.55927   39.44328 1.000 14.57374 ? 332 SER AA CA  1 
ATOM   2470 C C   . SER A 1 333 ? 17.62621  3.06018   38.80870 1.000 14.81912 ? 332 SER AA C   1 
ATOM   2471 O O   . SER A 1 333 ? 18.52439  3.55600   39.50832 1.000 15.67604 ? 332 SER AA O   1 
ATOM   2472 C CB  . SER A 1 333 ? 16.41973  1.04978   39.69753 1.000 15.65487 ? 332 SER AA CB  1 
ATOM   2473 O OG  . SER A 1 333 ? 15.30859  0.60328   40.45257 1.000 19.26772 ? 332 SER AA OG  1 
ATOM   2474 N N   . LEU A 1 334 ? 17.73340  2.96013   37.47856 1.000 13.63478 ? 333 LEU AA N   1 
ATOM   2475 C CA  . LEU A 1 334 ? 18.97681  3.38491   36.83565 1.000 13.57760 ? 333 LEU AA CA  1 
ATOM   2476 C C   . LEU A 1 334 ? 19.11030  4.90509   36.83468 1.000 12.90089 ? 333 LEU AA C   1 
ATOM   2477 O O   . LEU A 1 334 ? 20.21472  5.42912   37.03322 1.000 13.61556 ? 333 LEU AA O   1 
ATOM   2478 C CB  . LEU A 1 334 ? 19.06572  2.80787   35.41827 1.000 9.99341  ? 333 LEU AA CB  1 
ATOM   2479 C CG  . LEU A 1 334 ? 20.38948  3.12446   34.70775 1.000 15.30749 ? 333 LEU AA CG  1 
ATOM   2480 C CD1 . LEU A 1 334 ? 21.57772  2.47702   35.43325 1.000 14.79061 ? 333 LEU AA CD1 1 
ATOM   2481 C CD2 . LEU A 1 334 ? 20.35262  2.67090   33.23658 1.000 15.53741 ? 333 LEU AA CD2 1 
ATOM   2482 N N   . MET A 1 335 ? 17.99845  5.64093   36.66381 1.000 14.98686 ? 334 MET AA N   1 
ATOM   2483 C CA  . MET A 1 335 ? 18.06194  7.08482   36.92597 1.000 14.57381 ? 334 MET AA CA  1 
ATOM   2484 C C   . MET A 1 335 ? 18.53905  7.40618   38.32928 1.000 17.45268 ? 334 MET AA C   1 
ATOM   2485 O O   . MET A 1 335 ? 19.04512  8.51022   38.56415 1.000 19.15264 ? 334 MET AA O   1 
ATOM   2486 C CB  . MET A 1 335 ? 16.73930  7.81635   36.70138 1.000 13.87527 ? 334 MET AA CB  1 
ATOM   2487 C CG  . MET A 1 335 ? 16.15318  7.78950   35.29163 1.000 17.55732 ? 334 MET AA CG  1 
ATOM   2488 S SD  . MET A 1 335 ? 14.53631  8.59880   35.29477 1.000 19.17361 ? 334 MET AA SD  1 
ATOM   2489 C CE  . MET A 1 335 ? 14.95658  10.26744  35.72201 1.000 24.08385 ? 334 MET AA CE  1 
ATOM   2490 N N   . GLY A 1 336 ? 18.34771  6.49227   39.27673 1.000 15.23152 ? 335 GLY AA N   1 
ATOM   2491 C CA  . GLY A 1 336 ? 18.73812  6.77817   40.64258 1.000 15.51715 ? 335 GLY AA CA  1 
ATOM   2492 C C   . GLY A 1 336 ? 17.77161  7.66160   41.39575 1.000 20.34514 ? 335 GLY AA C   1 
ATOM   2493 O O   . GLY A 1 336 ? 18.18664  8.36562   42.32140 1.000 18.93049 ? 335 GLY AA O   1 
ATOM   2494 N N   . ILE A 1 337 ? 16.49070  7.66238   41.01324 1.000 17.08538 ? 336 ILE AA N   1 
ATOM   2495 C CA  . ILE A 1 337 ? 15.48515  8.38531   41.78418 1.000 17.87636 ? 336 ILE AA CA  1 
ATOM   2496 C C   . ILE A 1 337 ? 15.52129  7.89963   43.22585 1.000 21.51827 ? 336 ILE AA C   1 
ATOM   2497 O O   . ILE A 1 337 ? 15.55745  6.69189   43.49877 1.000 18.65847 ? 336 ILE AA O   1 
ATOM   2498 C CB  . ILE A 1 337 ? 14.09398  8.23048   41.14639 1.000 18.71809 ? 336 ILE AA CB  1 
ATOM   2499 C CG1 . ILE A 1 337 ? 14.06233  8.96183   39.78878 1.000 19.84859 ? 336 ILE AA CG1 1 
ATOM   2500 C CG2 . ILE A 1 337 ? 13.01442  8.74762   42.08718 1.000 21.40686 ? 336 ILE AA CG2 1 
ATOM   2501 C CD1 . ILE A 1 337 ? 12.69981  8.92061   39.07428 1.000 18.17343 ? 336 ILE AA CD1 1 
ATOM   2502 N N   . GLU A 1 338 ? 15.55518  8.84307   44.16329 1.000 18.91210 ? 337 GLU AA N   1 
ATOM   2503 C CA  . GLU A 1 338 ? 15.81429  8.45070   45.53690 1.000 22.93197 ? 337 GLU AA CA  1 
ATOM   2504 C C   . GLU A 1 338 ? 14.73562  7.49993   46.03654 1.000 24.91924 ? 337 GLU AA C   1 
ATOM   2505 O O   . GLU A 1 338 ? 13.54540  7.66858   45.74464 1.000 21.74712 ? 337 GLU AA O   1 
ATOM   2506 C CB  . GLU A 1 338 ? 15.93957  9.67435   46.45088 1.000 25.64266 ? 337 GLU AA CB  1 
ATOM   2507 C CG  . GLU A 1 338 ? 17.34704  10.26722  46.39449 1.000 25.85745 ? 337 GLU AA CG  1 
ATOM   2508 C CD  . GLU A 1 338 ? 17.47647  11.60578  47.11961 1.000 33.56492 ? 337 GLU AA CD  1 
ATOM   2509 O OE1 . GLU A 1 338 ? 16.62132  11.92131  47.97672 1.000 33.21065 ? 337 GLU AA OE1 1 
ATOM   2510 O OE2 . GLU A 1 338 ? 18.44552  12.34331  46.83591 1.000 37.69660 ? 337 GLU AA OE2 1 
ATOM   2511 N N   . LYS A 1 339 ? 15.20346  6.47928   46.76308 1.000 25.74998 ? 338 LYS AA N   1 
ATOM   2512 C CA  . LYS A 1 339 ? 14.49817  5.31652   47.28137 1.000 30.45108 ? 338 LYS AA CA  1 
ATOM   2513 C C   . LYS A 1 339 ? 14.58950  4.15684   46.29168 1.000 32.45459 ? 338 LYS AA C   1 
ATOM   2514 O O   . LYS A 1 339 ? 14.87393  3.02757   46.71413 1.000 34.75349 ? 338 LYS AA O   1 
ATOM   2515 C CB  . LYS A 1 339 ? 13.04371  5.64327   47.66318 1.000 31.80415 ? 338 LYS AA CB  1 
ATOM   2516 C CG  . LYS A 1 339 ? 12.96489  6.56438   48.87694 1.000 39.29142 ? 338 LYS AA CG  1 
ATOM   2517 C CD  . LYS A 1 339 ? 11.58843  7.16148   49.06519 1.000 43.13612 ? 338 LYS AA CD  1 
ATOM   2518 C CE  . LYS A 1 339 ? 11.55910  8.01065   50.31612 1.000 52.64923 ? 338 LYS AA CE  1 
ATOM   2519 N NZ  . LYS A 1 339 ? 10.18943  8.54465   50.56981 1.000 63.21465 ? 338 LYS AA NZ  1 
ATOM   2520 N N   . THR A 1 340 ? 14.45781  4.42468   44.98065 1.000 18.82071 ? 339 THR AA N   1 
ATOM   2521 C CA  . THR A 1 340 ? 14.13322  3.36384   44.02948 1.000 16.36301 ? 339 THR AA CA  1 
ATOM   2522 C C   . THR A 1 340 ? 15.30872  2.46805   43.67062 1.000 18.24457 ? 339 THR AA C   1 
ATOM   2523 O O   . THR A 1 340 ? 15.08257  1.40874   43.06277 1.000 17.77384 ? 339 THR AA O   1 
ATOM   2524 C CB  . THR A 1 340 ? 13.56772  3.95770   42.74034 1.000 19.38942 ? 339 THR AA CB  1 
ATOM   2525 O OG1 . THR A 1 340 ? 14.63206  4.54449   41.97240 1.000 17.75039 ? 339 THR AA OG1 1 
ATOM   2526 C CG2 . THR A 1 340 ? 12.52041  5.02725   43.06002 1.000 20.29614 ? 339 THR AA CG2 1 
ATOM   2527 N N   . ASP A 1 341 ? 16.54580  2.86178   44.00582 1.000 16.72373 ? 340 ASP AA N   1 
ATOM   2528 C CA  . ASP A 1 341 ? 17.73426  2.08374   43.68181 1.000 16.67587 ? 340 ASP AA CA  1 
ATOM   2529 C C   . ASP A 1 341 ? 18.45730  1.62482   44.94311 1.000 21.18309 ? 340 ASP AA C   1 
ATOM   2530 O O   . ASP A 1 341 ? 19.62385  1.24258   44.87911 1.000 17.09274 ? 340 ASP AA O   1 
ATOM   2531 C CB  . ASP A 1 341 ? 18.70174  2.88758   42.80969 1.000 19.18239 ? 340 ASP AA CB  1 
ATOM   2532 C CG  . ASP A 1 341 ? 19.24990  4.12980   43.51857 1.000 29.51347 ? 340 ASP AA CG  1 
ATOM   2533 O OD1 . ASP A 1 341 ? 18.61847  4.66542   44.46405 1.000 30.11472 ? 340 ASP AA OD1 1 
ATOM   2534 O OD2 . ASP A 1 341 ? 20.35800  4.56348   43.13375 1.000 37.48246 ? 340 ASP AA OD2 1 
ATOM   2535 N N   . VAL A 1 342 ? 17.78625  1.66403   46.09387 1.000 16.85593 ? 341 VAL AA N   1 
ATOM   2536 C CA  . VAL A 1 342 ? 18.39372  1.17215   47.32134 1.000 17.87094 ? 341 VAL AA CA  1 
ATOM   2537 C C   . VAL A 1 342 ? 18.74883  -0.30369  47.17357 1.000 19.69369 ? 341 VAL AA C   1 
ATOM   2538 O O   . VAL A 1 342 ? 18.03835  -1.07728  46.51643 1.000 17.06688 ? 341 VAL AA O   1 
ATOM   2539 C CB  . VAL A 1 342 ? 17.43101  1.41877   48.49657 1.000 17.52030 ? 341 VAL AA CB  1 
ATOM   2540 C CG1 . VAL A 1 342 ? 16.16204  0.56303   48.35067 1.000 17.31444 ? 341 VAL AA CG1 1 
ATOM   2541 C CG2 . VAL A 1 342 ? 18.11400  1.18155   49.82127 1.000 18.07487 ? 341 VAL AA CG2 1 
ATOM   2542 N N   . GLN A 1 343 ? 19.87014  -0.69452  47.78658 1.000 19.06076 ? 342 GLN AA N   1 
ATOM   2543 C CA  . GLN A 1 343 ? 20.38396  -2.06085  47.78412 1.000 18.23721 ? 342 GLN AA CA  1 
ATOM   2544 C C   . GLN A 1 343 ? 20.26873  -2.58379  49.21241 1.000 17.86164 ? 342 GLN AA C   1 
ATOM   2545 O O   . GLN A 1 343 ? 21.17137  -2.40842  50.02825 1.000 15.98413 ? 342 GLN AA O   1 
ATOM   2546 C CB  . GLN A 1 343 ? 21.83398  -2.08356  47.26594 1.000 16.41630 ? 342 GLN AA CB  1 
ATOM   2547 C CG  . GLN A 1 343 ? 21.94893  -1.39938  45.89239 1.000 20.01710 ? 342 GLN AA CG  1 
ATOM   2548 C CD  . GLN A 1 343 ? 23.37712  -1.32309  45.38568 1.000 26.70434 ? 342 GLN AA CD  1 
ATOM   2549 O OE1 . GLN A 1 343 ? 24.04864  -2.33647  45.25775 1.000 23.59184 ? 342 GLN AA OE1 1 
ATOM   2550 N NE2 . GLN A 1 343 ? 23.84836  -0.11137  45.09849 1.000 33.65388 ? 342 GLN AA NE2 1 
ATOM   2551 N N   . VAL A 1 344 ? 19.15339  -3.24298  49.49410 1.000 19.23730 ? 343 VAL AA N   1 
ATOM   2552 C CA  . VAL A 1 344 ? 18.80706  -3.71106  50.82974 1.000 24.13772 ? 343 VAL AA CA  1 
ATOM   2553 C C   . VAL A 1 344 ? 19.25401  -5.15605  50.96090 1.000 23.98527 ? 343 VAL AA C   1 
ATOM   2554 O O   . VAL A 1 344 ? 18.79121  -6.02229  50.21296 1.000 26.67688 ? 343 VAL AA O   1 
ATOM   2555 C CB  . VAL A 1 344 ? 17.29916  -3.59321  51.09263 1.000 21.58838 ? 343 VAL AA CB  1 
ATOM   2556 C CG1 . VAL A 1 344 ? 16.97861  -4.02135  52.51086 1.000 28.83570 ? 343 VAL AA CG1 1 
ATOM   2557 C CG2 . VAL A 1 344 ? 16.81997  -2.16346  50.82083 1.000 25.78836 ? 343 VAL AA CG2 1 
ATOM   2558 N N   . CYS A 1 345 ? 20.10863  -5.43583  51.93794 1.000 27.16317 ? 344 CYS AA N   1 
ATOM   2559 C CA  . CYS A 1 345 ? 20.64072  -6.78823  52.02019 1.000 34.76734 ? 344 CYS AA CA  1 
ATOM   2560 C C   . CYS A 1 345 ? 19.73417  -7.74581  52.79308 1.000 31.95375 ? 344 CYS AA C   1 
ATOM   2561 O O   . CYS A 1 345 ? 19.83665  -8.95716  52.59055 1.000 35.70858 ? 344 CYS AA O   1 
ATOM   2562 C CB  . CYS A 1 345 ? 22.06727  -6.74999  52.59571 1.000 37.86590 ? 344 CYS AA CB  1 
ATOM   2563 S SG  . CYS A 1 345 ? 22.23665  -6.51517  54.37071 1.000 59.15101 ? 344 CYS AA SG  1 
ATOM   2564 N N   . ARG A 1 346 ? 18.80860  -7.23977  53.61888 1.000 29.88219 ? 345 ARG AA N   1 
ATOM   2565 C CA  . ARG A 1 346 ? 17.92199  -8.09586  54.40321 1.000 29.76778 ? 345 ARG AA CA  1 
ATOM   2566 C C   . ARG A 1 346 ? 16.54944  -8.17806  53.74260 1.000 27.68610 ? 345 ARG AA C   1 
ATOM   2567 O O   . ARG A 1 346 ? 15.87171  -7.14523  53.61514 1.000 21.80743 ? 345 ARG AA O   1 
ATOM   2568 C CB  . ARG A 1 346 ? 17.79696  -7.54912  55.82118 1.000 33.97775 ? 345 ARG AA CB  1 
ATOM   2569 C CG  . ARG A 1 346 ? 17.17038  -8.48867  56.82340 1.000 41.95422 ? 345 ARG AA CG  1 
ATOM   2570 C CD  . ARG A 1 346 ? 17.16289  -7.86417  58.22932 1.000 39.87888 ? 345 ARG AA CD  1 
ATOM   2571 N NE  . ARG A 1 346 ? 16.24179  -8.56355  59.11589 1.000 45.60196 ? 345 ARG AA NE  1 
ATOM   2572 C CZ  . ARG A 1 346 ? 15.01170  -8.15367  59.40839 1.000 53.23373 ? 345 ARG AA CZ  1 
ATOM   2573 N NH1 . ARG A 1 346 ? 14.49085  -7.06710  58.85823 1.000 44.68524 ? 345 ARG AA NH1 1 
ATOM   2574 N NH2 . ARG A 1 346 ? 14.27656  -8.86401  60.26106 1.000 61.21602 ? 345 ARG AA NH2 1 
ATOM   2575 N N   . PRO A 1 347 ? 16.08435  -9.36033  53.33519 1.000 25.68072 ? 346 PRO AA N   1 
ATOM   2576 C CA  . PRO A 1 347 ? 14.81752  -9.41490  52.57590 1.000 25.86230 ? 346 PRO AA CA  1 
ATOM   2577 C C   . PRO A 1 347 ? 13.61919  -8.91833  53.36475 1.000 21.54670 ? 346 PRO AA C   1 
ATOM   2578 O O   . PRO A 1 347 ? 12.71259  -8.31042  52.79008 1.000 21.29115 ? 346 PRO AA O   1 
ATOM   2579 C CB  . PRO A 1 347 ? 14.69160  -10.90625 52.22544 1.000 28.24364 ? 346 PRO AA CB  1 
ATOM   2580 C CG  . PRO A 1 347 ? 16.11814  -11.40044 52.22861 1.000 31.70296 ? 346 PRO AA CG  1 
ATOM   2581 C CD  . PRO A 1 347 ? 16.79379  -10.65044 53.33091 1.000 29.32623 ? 346 PRO AA CD  1 
ATOM   2582 N N   . ASP A 1 348 ? 13.58734  -9.15585  54.67636 1.000 23.75612 ? 347 ASP AA N   1 
ATOM   2583 C CA  . ASP A 1 348 ? 12.47547  -8.65870  55.48023 1.000 23.90933 ? 347 ASP AA CA  1 
ATOM   2584 C C   . ASP A 1 348 ? 12.46699  -7.14090  55.61631 1.000 24.19216 ? 347 ASP AA C   1 
ATOM   2585 O O   . ASP A 1 348 ? 11.44578  -6.57860  56.02650 1.000 27.43129 ? 347 ASP AA O   1 
ATOM   2586 C CB  . ASP A 1 348 ? 12.49443  -9.28805  56.86807 1.000 36.32436 ? 347 ASP AA CB  1 
ATOM   2587 C CG  . ASP A 1 348 ? 11.52813  -10.43513 56.98558 1.000 43.49266 ? 347 ASP AA CG  1 
ATOM   2588 O OD1 . ASP A 1 348 ? 10.30170  -10.17848 56.88272 1.000 46.89871 ? 347 ASP AA OD1 1 
ATOM   2589 O OD2 . ASP A 1 348 ? 11.99433  -11.58380 57.16314 1.000 53.55138 ? 347 ASP AA OD2 1 
ATOM   2590 N N   . SER A 1 349 ? 13.56151  -6.46178  55.28361 1.000 20.06048 ? 348 SER AA N   1 
ATOM   2591 C CA  . SER A 1 349 ? 13.57663  -5.00462  55.33612 1.000 20.45090 ? 348 SER AA CA  1 
ATOM   2592 C C   . SER A 1 349 ? 13.18167  -4.32779  54.03117 1.000 19.24744 ? 348 SER AA C   1 
ATOM   2593 O O   . SER A 1 349 ? 13.03055  -3.10265  54.02904 1.000 19.28282 ? 348 SER AA O   1 
ATOM   2594 C CB  . SER A 1 349 ? 14.96664  -4.50183  55.74284 1.000 22.30257 ? 348 SER AA CB  1 
ATOM   2595 O OG  . SER A 1 349 ? 15.32605  -5.07246  56.98165 1.000 24.15955 ? 348 SER AA OG  1 
ATOM   2596 N N   . VAL A 1 350 ? 13.01887  -5.07635  52.92917 1.000 17.24974 ? 349 VAL AA N   1 
ATOM   2597 C CA  . VAL A 1 350 ? 12.80178  -4.45116  51.62447 1.000 18.97109 ? 349 VAL AA CA  1 
ATOM   2598 C C   . VAL A 1 350 ? 11.53495  -3.59472  51.63478 1.000 17.71316 ? 349 VAL AA C   1 
ATOM   2599 O O   . VAL A 1 350 ? 11.53190  -2.46030  51.14507 1.000 18.27873 ? 349 VAL AA O   1 
ATOM   2600 C CB  . VAL A 1 350 ? 12.75181  -5.51268  50.50376 1.000 17.10839 ? 349 VAL AA CB  1 
ATOM   2601 C CG1 . VAL A 1 350 ? 12.29118  -4.87641  49.15807 1.000 15.73704 ? 349 VAL AA CG1 1 
ATOM   2602 C CG2 . VAL A 1 350 ? 14.12131  -6.15884  50.33660 1.000 18.98949 ? 349 VAL AA CG2 1 
ATOM   2603 N N   . SER A 1 351 ? 10.43677  -4.12348  52.18051 1.000 19.92923 ? 350 SER AA N   1 
ATOM   2604 C CA  . SER A 1 351 ? 9.17625   -3.38677  52.11569 1.000 22.55093 ? 350 SER AA CA  1 
ATOM   2605 C C   . SER A 1 351 ? 9.22900   -2.06442  52.87256 1.000 18.74372 ? 350 SER AA C   1 
ATOM   2606 O O   . SER A 1 351 ? 8.42689   -1.17502  52.59013 1.000 21.94690 ? 350 SER AA O   1 
ATOM   2607 C CB  . SER A 1 351 ? 8.01856   -4.23125  52.65772 1.000 21.60952 ? 350 SER AA CB  1 
ATOM   2608 O OG  . SER A 1 351 ? 8.26152   -4.53780  54.01399 1.000 23.78145 ? 350 SER AA OG  1 
ATOM   2609 N N   . VAL A 1 352 ? 10.13257  -1.91694  53.83458 1.000 18.35398 ? 351 VAL AA N   1 
ATOM   2610 C CA  . VAL A 1 352 ? 10.27165  -0.63886  54.52804 1.000 16.35663 ? 351 VAL AA CA  1 
ATOM   2611 C C   . VAL A 1 352 ? 10.86765  0.40601   53.59963 1.000 24.38190 ? 351 VAL AA C   1 
ATOM   2612 O O   . VAL A 1 352 ? 10.50184  1.58731   53.64850 1.000 20.87745 ? 351 VAL AA O   1 
ATOM   2613 C CB  . VAL A 1 352 ? 11.14060  -0.80067  55.79324 1.000 19.80219 ? 351 VAL AA CB  1 
ATOM   2614 C CG1 . VAL A 1 352 ? 11.25252  0.52113   56.52499 1.000 27.25719 ? 351 VAL AA CG1 1 
ATOM   2615 C CG2 . VAL A 1 352 ? 10.57927  -1.87997  56.71790 1.000 29.25158 ? 351 VAL AA CG2 1 
ATOM   2616 N N   . TYR A 1 353 ? 11.79485  -0.00881  52.73334 1.000 20.68816 ? 352 TYR AA N   1 
ATOM   2617 C CA  . TYR A 1 353 ? 12.61728  0.92668   51.98398 1.000 20.33688 ? 352 TYR AA CA  1 
ATOM   2618 C C   . TYR A 1 353 ? 12.27661  1.03021   50.50559 1.000 22.71899 ? 352 TYR AA C   1 
ATOM   2619 O O   . TYR A 1 353 ? 12.69924  1.99748   49.86330 1.000 21.28108 ? 352 TYR AA O   1 
ATOM   2620 C CB  . TYR A 1 353 ? 14.09419  0.53550   52.12818 1.000 20.25298 ? 352 TYR AA CB  1 
ATOM   2621 C CG  . TYR A 1 353 ? 14.55502  0.51365   53.56659 1.000 23.06675 ? 352 TYR AA CG  1 
ATOM   2622 C CD1 . TYR A 1 353 ? 14.27534  1.58109   54.42724 1.000 19.43746 ? 352 TYR AA CD1 1 
ATOM   2623 C CD2 . TYR A 1 353 ? 15.22551  -0.58257  54.07869 1.000 18.26075 ? 352 TYR AA CD2 1 
ATOM   2624 C CE1 . TYR A 1 353 ? 14.68718  1.55959   55.75106 1.000 22.93490 ? 352 TYR AA CE1 1 
ATOM   2625 C CE2 . TYR A 1 353 ? 15.64015  -0.61759  55.41465 1.000 24.64961 ? 352 TYR AA CE2 1 
ATOM   2626 C CZ  . TYR A 1 353 ? 15.36463  0.45307   56.23964 1.000 24.61908 ? 352 TYR AA CZ  1 
ATOM   2627 O OH  . TYR A 1 353 ? 15.78249  0.42109   57.55261 1.000 27.29421 ? 352 TYR AA OH  1 
ATOM   2628 N N   . TRP A 1 354 ? 11.52198  0.08178   49.94520 1.000 19.46481 ? 353 TRP AA N   1 
ATOM   2629 C CA  . TRP A 1 354 ? 11.27249  0.05244   48.50389 1.000 17.58722 ? 353 TRP AA CA  1 
ATOM   2630 C C   . TRP A 1 354 ? 9.83963   -0.41473  48.28597 1.000 17.99163 ? 353 TRP AA C   1 
ATOM   2631 O O   . TRP A 1 354 ? 9.47668   -1.50335  48.73937 1.000 15.33549 ? 353 TRP AA O   1 
ATOM   2632 C CB  . TRP A 1 354 ? 12.26848  -0.88980  47.81429 1.000 14.46523 ? 353 TRP AA CB  1 
ATOM   2633 C CG  . TRP A 1 354 ? 12.32465  -0.84624  46.31527 1.000 15.97052 ? 353 TRP AA CG  1 
ATOM   2634 C CD1 . TRP A 1 354 ? 13.18578  -0.11656  45.54832 1.000 13.84006 ? 353 TRP AA CD1 1 
ATOM   2635 C CD2 . TRP A 1 354 ? 11.53108  -1.61889  45.40194 1.000 14.02874 ? 353 TRP AA CD2 1 
ATOM   2636 N NE1 . TRP A 1 354 ? 12.97926  -0.38468  44.21854 1.000 16.23692 ? 353 TRP AA NE1 1 
ATOM   2637 C CE2 . TRP A 1 354 ? 11.96529  -1.29879  44.10044 1.000 17.33805 ? 353 TRP AA CE2 1 
ATOM   2638 C CE3 . TRP A 1 354 ? 10.49262  -2.55074  45.56210 1.000 14.36404 ? 353 TRP AA CE3 1 
ATOM   2639 C CZ2 . TRP A 1 354 ? 11.38449  -1.86100  42.95226 1.000 15.68444 ? 353 TRP AA CZ2 1 
ATOM   2640 C CZ3 . TRP A 1 354 ? 9.91610   -3.11604  44.41620 1.000 12.10345 ? 353 TRP AA CZ3 1 
ATOM   2641 C CH2 . TRP A 1 354 ? 10.37322  -2.76922  43.13398 1.000 14.76170 ? 353 TRP AA CH2 1 
ATOM   2642 N N   . LYS A 1 355 ? 9.02045   0.40768   47.62915 1.000 14.86927 ? 354 LYS AA N   1 
ATOM   2643 C CA  . LYS A 1 355 ? 7.57716   0.17295   47.56575 1.000 17.76335 ? 354 LYS AA CA  1 
ATOM   2644 C C   . LYS A 1 355 ? 7.13631   0.17213   46.11047 1.000 17.24211 ? 354 LYS AA C   1 
ATOM   2645 O O   . LYS A 1 355 ? 7.05153   1.23546   45.48612 1.000 16.16118 ? 354 LYS AA O   1 
ATOM   2646 C CB  . LYS A 1 355 ? 6.81314   1.22684   48.37900 1.000 20.66823 ? 354 LYS AA CB  1 
ATOM   2647 C CG  . LYS A 1 355 ? 7.00644   1.02864   49.89792 1.000 22.58876 ? 354 LYS AA CG  1 
ATOM   2648 C CD  . LYS A 1 355 ? 6.40154   2.15470   50.70212 1.000 27.05333 ? 354 LYS AA CD  1 
ATOM   2649 C CE  . LYS A 1 355 ? 6.21315   1.73899   52.13952 1.000 32.34512 ? 354 LYS AA CE  1 
ATOM   2650 N NZ  . LYS A 1 355 ? 7.51665   1.33592   52.70475 1.000 31.64135 ? 354 LYS AA NZ  1 
ATOM   2651 N N   . ASP A 1 356 ? 6.83249   -1.01441  45.57215 1.000 13.35687 ? 355 ASP AA N   1 
ATOM   2652 C CA  . ASP A 1 356 ? 6.54006   -1.10413  44.14454 1.000 17.19032 ? 355 ASP AA CA  1 
ATOM   2653 C C   . ASP A 1 356 ? 5.29787   -0.30772  43.74511 1.000 17.21586 ? 355 ASP AA C   1 
ATOM   2654 O O   . ASP A 1 356 ? 5.24060   0.20626   42.61963 1.000 16.93933 ? 355 ASP AA O   1 
ATOM   2655 C CB  . ASP A 1 356 ? 6.43422   -2.57217  43.68951 1.000 16.50878 ? 355 ASP AA CB  1 
ATOM   2656 C CG  . ASP A 1 356 ? 5.31020   -3.37257  44.36964 1.000 17.95585 ? 355 ASP AA CG  1 
ATOM   2657 O OD1 . ASP A 1 356 ? 4.47813   -2.83152  45.13518 1.000 14.76997 ? 355 ASP AA OD1 1 
ATOM   2658 O OD2 . ASP A 1 356 ? 5.29287   -4.60595  44.12804 1.000 19.08993 ? 355 ASP AA OD2 1 
ATOM   2659 N N   . TYR A 1 357 ? 4.31308   -0.16119  44.63737 1.000 16.11465 ? 356 TYR AA N   1 
ATOM   2660 C CA  . TYR A 1 357 ? 3.12362   0.59354   44.24168 1.000 18.66164 ? 356 TYR AA CA  1 
ATOM   2661 C C   . TYR A 1 357 ? 3.41194   2.08414   44.10232 1.000 20.47076 ? 356 TYR AA C   1 
ATOM   2662 O O   . TYR A 1 357 ? 2.61809   2.79969   43.48501 1.000 16.62598 ? 356 TYR AA O   1 
ATOM   2663 C CB  . TYR A 1 357 ? 1.98220   0.38636   45.23681 1.000 18.33250 ? 356 TYR AA CB  1 
ATOM   2664 C CG  . TYR A 1 357 ? 2.31481   0.76964   46.65907 1.000 20.55476 ? 356 TYR AA CG  1 
ATOM   2665 C CD1 . TYR A 1 357 ? 2.19440   2.08522   47.09146 1.000 19.20483 ? 356 TYR AA CD1 1 
ATOM   2666 C CD2 . TYR A 1 357 ? 2.72650   -0.18383  47.57496 1.000 18.27613 ? 356 TYR AA CD2 1 
ATOM   2667 C CE1 . TYR A 1 357 ? 2.49176   2.44719   48.40798 1.000 22.51390 ? 356 TYR AA CE1 1 
ATOM   2668 C CE2 . TYR A 1 357 ? 3.01220   0.16999   48.90232 1.000 20.92883 ? 356 TYR AA CE2 1 
ATOM   2669 C CZ  . TYR A 1 357 ? 2.89821   1.48859   49.30317 1.000 21.81740 ? 356 TYR AA CZ  1 
ATOM   2670 O OH  . TYR A 1 357 ? 3.19984   1.85893   50.60601 1.000 24.01157 ? 356 TYR AA OH  1 
ATOM   2671 N N   . GLU A 1 358 ? 4.52166   2.56585   44.67444 1.000 17.35710 ? 357 GLU AA N   1 
ATOM   2672 C CA  . GLU A 1 358 ? 4.95823   3.93931   44.46636 1.000 18.85401 ? 357 GLU AA CA  1 
ATOM   2673 C C   . GLU A 1 358 ? 5.78636   4.09590   43.20143 1.000 20.22406 ? 357 GLU AA C   1 
ATOM   2674 O O   . GLU A 1 358 ? 5.96900   5.22566   42.72839 1.000 22.61789 ? 357 GLU AA O   1 
ATOM   2675 C CB  . GLU A 1 358 ? 5.78529   4.42871   45.66831 1.000 19.29024 ? 357 GLU AA CB  1 
ATOM   2676 C CG  . GLU A 1 358 ? 4.95791   4.53921   46.94199 1.000 19.53869 ? 357 GLU AA CG  1 
ATOM   2677 C CD  . GLU A 1 358 ? 5.72658   5.08871   48.12658 1.000 29.68893 ? 357 GLU AA CD  1 
ATOM   2678 O OE1 . GLU A 1 358 ? 6.97355   5.18779   48.06860 1.000 25.42608 ? 357 GLU AA OE1 1 
ATOM   2679 O OE2 . GLU A 1 358 ? 5.06187   5.41128   49.12781 1.000 31.97816 ? 357 GLU AA OE2 1 
ATOM   2680 N N   . ILE A 1 359 ? 6.31439   3.00524   42.66220 1.000 16.24031 ? 358 ILE AA N   1 
ATOM   2681 C CA  . ILE A 1 359 ? 7.17250   3.06650   41.48409 1.000 13.95662 ? 358 ILE AA CA  1 
ATOM   2682 C C   . ILE A 1 359 ? 6.39512   2.73211   40.22411 1.000 17.59318 ? 358 ILE AA C   1 
ATOM   2683 O O   . ILE A 1 359 ? 6.39589   3.50909   39.26874 1.000 14.57217 ? 358 ILE AA O   1 
ATOM   2684 C CB  . ILE A 1 359 ? 8.38261   2.12572   41.66266 1.000 13.68104 ? 358 ILE AA CB  1 
ATOM   2685 C CG1 . ILE A 1 359 ? 9.23578   2.62354   42.85187 1.000 19.27802 ? 358 ILE AA CG1 1 
ATOM   2686 C CG2 . ILE A 1 359 ? 9.19907   2.03915   40.36032 1.000 15.17792 ? 358 ILE AA CG2 1 
ATOM   2687 C CD1 . ILE A 1 359 ? 10.27767  1.60658   43.31149 1.000 19.36008 ? 358 ILE AA CD1 1 
ATOM   2688 N N   . SER A 1 360 ? 5.68584   1.59535   40.22986 1.000 13.90153 ? 359 SER AA N   1 
ATOM   2689 C CA  . SER A 1 360 ? 5.11516   1.01636   39.01122 1.000 13.96329 ? 359 SER AA CA  1 
ATOM   2690 C C   . SER A 1 360 ? 3.68356   0.52289   39.23910 1.000 12.72334 ? 359 SER AA C   1 
ATOM   2691 O O   . SER A 1 360 ? 3.38195   -0.65631  39.03522 1.000 14.00171 ? 359 SER AA O   1 
ATOM   2692 C CB  . SER A 1 360 ? 5.99639   -0.13023  38.51790 1.000 16.94996 ? 359 SER AA CB  1 
ATOM   2693 O OG  . SER A 1 360 ? 5.60101   -0.57036  37.22262 1.000 17.89885 ? 359 SER AA OG  1 
ATOM   2694 N N   . PRO A 1 361 ? 2.76350   1.40673   39.62126 1.000 13.86147 ? 360 PRO AA N   1 
ATOM   2695 C CA  . PRO A 1 361 ? 1.34232   1.03509   39.54131 1.000 14.25017 ? 360 PRO AA CA  1 
ATOM   2696 C C   . PRO A 1 361 ? 0.91497   0.88207   38.08282 1.000 14.32080 ? 360 PRO AA C   1 
ATOM   2697 O O   . PRO A 1 361 ? 1.72637   1.11531   37.17674 1.000 13.18547 ? 360 PRO AA O   1 
ATOM   2698 C CB  . PRO A 1 361 ? 0.63061   2.22172   40.20438 1.000 16.98781 ? 360 PRO AA CB  1 
ATOM   2699 C CG  . PRO A 1 361 ? 1.51229   3.38761   39.87592 1.000 15.75530 ? 360 PRO AA CG  1 
ATOM   2700 C CD  . PRO A 1 361 ? 2.92889   2.84037   39.94585 1.000 14.39389 ? 360 PRO AA CD  1 
ATOM   2701 N N   . MET A 1 362 ? -0.34634  0.51875   37.82424 1.000 14.20743 ? 361 MET AA N   1 
ATOM   2702 C CA  . MET A 1 362 ? -0.83807  0.57772   36.45303 1.000 16.68298 ? 361 MET AA CA  1 
ATOM   2703 C C   . MET A 1 362 ? -0.71442  2.00438   35.93734 1.000 16.06106 ? 361 MET AA C   1 
ATOM   2704 O O   . MET A 1 362 ? -0.88316  2.96363   36.70095 1.000 11.81707 ? 361 MET AA O   1 
ATOM   2705 C CB  . MET A 1 362 ? -2.29695  0.09021   36.36861 1.000 14.08087 ? 361 MET AA CB  1 
ATOM   2706 C CG  . MET A 1 362 ? -2.42826  -1.38667  36.65821 1.000 16.05719 ? 361 MET AA CG  1 
ATOM   2707 S SD  . MET A 1 362 ? -1.81554  -2.40556  35.31106 1.000 17.61572 ? 361 MET AA SD  1 
ATOM   2708 C CE  . MET A 1 362 ? -1.85716  -4.02456  36.12231 1.000 18.84341 ? 361 MET AA CE  1 
ATOM   2709 N N   . ALA A 1 363 ? -0.37294  2.13630   34.64329 1.000 14.05659 ? 362 ALA AA N   1 
ATOM   2710 C CA  . ALA A 1 363 ? -0.13757  3.43480   33.99246 1.000 12.68744 ? 362 ALA AA CA  1 
ATOM   2711 C C   . ALA A 1 363 ? 1.03616   4.22355   34.59716 1.000 14.32336 ? 362 ALA AA C   1 
ATOM   2712 O O   . ALA A 1 363 ? 1.14594   5.43654   34.37443 1.000 13.76532 ? 362 ALA AA O   1 
ATOM   2713 C CB  . ALA A 1 363 ? -1.40232  4.30137   34.01762 1.000 12.16597 ? 362 ALA AA CB  1 
ATOM   2714 N N   . ALA A 1 364 ? 1.92674   3.57991   35.35505 1.000 11.36225 ? 363 ALA AA N   1 
ATOM   2715 C CA  . ALA A 1 364 ? 3.10511   4.26719   35.87677 1.000 13.21520 ? 363 ALA AA CA  1 
ATOM   2716 C C   . ALA A 1 364 ? 3.83564   5.00759   34.75731 1.000 14.99007 ? 363 ALA AA C   1 
ATOM   2717 O O   . ALA A 1 364 ? 3.91522   4.51716   33.62840 1.000 12.99997 ? 363 ALA AA O   1 
ATOM   2718 C CB  . ALA A 1 364 ? 4.05726   3.27151   36.52794 1.000 15.15233 ? 363 ALA AA CB  1 
ATOM   2719 N N   . ASN A 1 365 ? 4.34019   6.20879   35.06598 1.000 12.00506 ? 364 ASN AA N   1 
ATOM   2720 C CA  . ASN A 1 365 ? 5.01176   7.01552   34.04857 1.000 10.81226 ? 364 ASN AA CA  1 
ATOM   2721 C C   . ASN A 1 365 ? 6.06976   7.91946   34.66507 1.000 13.07639 ? 364 ASN AA C   1 
ATOM   2722 O O   . ASN A 1 365 ? 5.98971   8.32343   35.83210 1.000 16.59713 ? 364 ASN AA O   1 
ATOM   2723 C CB  . ASN A 1 365 ? 4.00842   7.86309   33.21555 1.000 12.57935 ? 364 ASN AA CB  1 
ATOM   2724 C CG  . ASN A 1 365 ? 3.23245   8.87079   34.05936 1.000 17.10620 ? 364 ASN AA CG  1 
ATOM   2725 O OD1 . ASN A 1 365 ? 3.59032   10.06117  34.13837 1.000 15.72923 ? 364 ASN AA OD1 1 
ATOM   2726 N ND2 . ASN A 1 365 ? 2.14078   8.40213   34.68215 1.000 12.76748 ? 364 ASN AA ND2 1 
ATOM   2727 N N   . VAL A 1 366 ? 7.07574   8.21203   33.85080 1.000 11.77566 ? 365 VAL AA N   1 
ATOM   2728 C CA  . VAL A 1 366 ? 8.16199   9.11368   34.18702 1.000 12.37842 ? 365 VAL AA CA  1 
ATOM   2729 C C   . VAL A 1 366 ? 8.11665   10.23189  33.15998 1.000 12.71609 ? 365 VAL AA C   1 
ATOM   2730 O O   . VAL A 1 366 ? 7.99165   9.95649   31.96405 1.000 15.59385 ? 365 VAL AA O   1 
ATOM   2731 C CB  . VAL A 1 366 ? 9.52490   8.40192   34.12931 1.000 14.30343 ? 365 VAL AA CB  1 
ATOM   2732 C CG1 . VAL A 1 366 ? 10.64257  9.41767   34.33701 1.000 17.99066 ? 365 VAL AA CG1 1 
ATOM   2733 C CG2 . VAL A 1 366 ? 9.58422   7.30523   35.14232 1.000 18.46659 ? 365 VAL AA CG2 1 
ATOM   2734 N N   . GLN A 1 367 ? 8.18450   11.47956  33.61992 1.000 15.12660 ? 366 GLN AA N   1 
ATOM   2735 C CA  . GLN A 1 367 ? 8.23464   12.63907  32.72979 1.000 15.76230 ? 366 GLN AA CA  1 
ATOM   2736 C C   . GLN A 1 367 ? 9.41436   13.51965  33.11701 1.000 15.35454 ? 366 GLN AA C   1 
ATOM   2737 O O   . GLN A 1 367 ? 9.56868   13.86519  34.29258 1.000 15.97257 ? 366 GLN AA O   1 
ATOM   2738 C CB  . GLN A 1 367 ? 6.94198   13.45730  32.81063 1.000 14.28593 ? 366 GLN AA CB  1 
ATOM   2739 C CG  . GLN A 1 367 ? 5.68106   12.63150  32.56157 1.000 17.30728 ? 366 GLN AA CG  1 
ATOM   2740 C CD  . GLN A 1 367 ? 4.41268   13.45085  32.68143 1.000 16.11334 ? 366 GLN AA CD  1 
ATOM   2741 O OE1 . GLN A 1 367 ? 4.43555   14.68857  32.55863 1.000 16.78503 ? 366 GLN AA OE1 1 
ATOM   2742 N NE2 . GLN A 1 367 ? 3.29404   12.77270  32.92617 1.000 14.25113 ? 366 GLN AA NE2 1 
ATOM   2743 N N   . TRP A 1 368 ? 10.25266  13.86161  32.13624 1.000 14.35010 ? 367 TRP AA N   1 
ATOM   2744 C CA  . TRP A 1 368 ? 11.29203  14.87140  32.29584 1.000 12.61758 ? 367 TRP AA CA  1 
ATOM   2745 C C   . TRP A 1 368 ? 10.79097  16.15114  31.63825 1.000 18.08423 ? 367 TRP AA C   1 
ATOM   2746 O O   . TRP A 1 368 ? 10.49851  16.15502  30.44031 1.000 13.48121 ? 367 TRP AA O   1 
ATOM   2747 C CB  . TRP A 1 368 ? 12.60059  14.45660  31.62354 1.000 11.76617 ? 367 TRP AA CB  1 
ATOM   2748 C CG  . TRP A 1 368 ? 13.24798  13.16499  32.04901 1.000 14.09636 ? 367 TRP AA CG  1 
ATOM   2749 C CD1 . TRP A 1 368 ? 12.76255  12.21051  32.90831 1.000 14.98730 ? 367 TRP AA CD1 1 
ATOM   2750 C CD2 . TRP A 1 368 ? 14.51699  12.68306  31.58662 1.000 15.94035 ? 367 TRP AA CD2 1 
ATOM   2751 N NE1 . TRP A 1 368 ? 13.66608  11.16620  33.00620 1.000 14.74504 ? 367 TRP AA NE1 1 
ATOM   2752 C CE2 . TRP A 1 368 ? 14.75139  11.44104  32.21282 1.000 16.29181 ? 367 TRP AA CE2 1 
ATOM   2753 C CE3 . TRP A 1 368 ? 15.48328  13.19491  30.70232 1.000 16.07916 ? 367 TRP AA CE3 1 
ATOM   2754 C CZ2 . TRP A 1 368 ? 15.91283  10.69068  31.98258 1.000 15.84698 ? 367 TRP AA CZ2 1 
ATOM   2755 C CZ3 . TRP A 1 368 ? 16.63562  12.46072  30.48054 1.000 16.91121 ? 367 TRP AA CZ3 1 
ATOM   2756 C CH2 . TRP A 1 368 ? 16.84211  11.21702  31.12328 1.000 17.90625 ? 367 TRP AA CH2 1 
ATOM   2757 N N   . LEU A 1 369 ? 10.70406  17.23089  32.40659 1.000 13.72203 ? 368 LEU AA N   1 
ATOM   2758 C CA  . LEU A 1 369 ? 10.22364  18.51493  31.92327 1.000 13.47394 ? 368 LEU AA CA  1 
ATOM   2759 C C   . LEU A 1 369 ? 11.40345  19.45777  31.83300 1.000 15.79055 ? 368 LEU AA C   1 
ATOM   2760 O O   . LEU A 1 369 ? 12.04237  19.73060  32.85480 1.000 14.14977 ? 368 LEU AA O   1 
ATOM   2761 C CB  . LEU A 1 369 ? 9.17066   19.09342  32.87065 1.000 13.30671 ? 368 LEU AA CB  1 
ATOM   2762 C CG  . LEU A 1 369 ? 7.74321   18.56543  32.70641 1.000 17.97776 ? 368 LEU AA CG  1 
ATOM   2763 C CD1 . LEU A 1 369 ? 7.64617   17.05487  32.94129 1.000 20.08662 ? 368 LEU AA CD1 1 
ATOM   2764 C CD2 . LEU A 1 369 ? 6.83672   19.30453  33.66106 1.000 24.19203 ? 368 LEU AA CD2 1 
ATOM   2765 N N   . PHE A 1 370 ? 11.67843  19.96279  30.62557 1.000 15.54626 ? 369 PHE AA N   1 
ATOM   2766 C CA  . PHE A 1 370 ? 12.82826  20.83161  30.37847 1.000 15.10984 ? 369 PHE AA CA  1 
ATOM   2767 C C   . PHE A 1 370 ? 12.39771  22.29338  30.30798 1.000 18.39652 ? 369 PHE AA C   1 
ATOM   2768 O O   . PHE A 1 370 ? 11.43178  22.62878  29.61374 1.000 19.09722 ? 369 PHE AA O   1 
ATOM   2769 C CB  . PHE A 1 370 ? 13.55253  20.43841  29.08185 1.000 16.64004 ? 369 PHE AA CB  1 
ATOM   2770 C CG  . PHE A 1 370 ? 14.32783  19.16592  29.20085 1.000 16.31387 ? 369 PHE AA CG  1 
ATOM   2771 C CD1 . PHE A 1 370 ? 13.68164  17.94259  29.15773 1.000 14.47424 ? 369 PHE AA CD1 1 
ATOM   2772 C CD2 . PHE A 1 370 ? 15.69445  19.19393  29.46920 1.000 16.28640 ? 369 PHE AA CD2 1 
ATOM   2773 C CE1 . PHE A 1 370 ? 14.38841  16.75613  29.30108 1.000 13.97020 ? 369 PHE AA CE1 1 
ATOM   2774 C CE2 . PHE A 1 370 ? 16.40263  18.01014  29.60851 1.000 17.53329 ? 369 PHE AA CE2 1 
ATOM   2775 C CZ  . PHE A 1 370 ? 15.75240  16.80318  29.54113 1.000 15.82404 ? 369 PHE AA CZ  1 
ATOM   2776 N N   . TYR A 1 371 ? 13.14796  23.16131  30.99513 1.000 16.60987 ? 370 TYR AA N   1 
ATOM   2777 C CA  . TYR A 1 371 ? 12.88988  24.59182  31.04665 1.000 18.81705 ? 370 TYR AA CA  1 
ATOM   2778 C C   . TYR A 1 371 ? 14.13932  25.35960  30.64401 1.000 21.28914 ? 370 TYR AA C   1 
ATOM   2779 O O   . TYR A 1 371 ? 15.26837  24.91638  30.87579 1.000 18.69860 ? 370 TYR AA O   1 
ATOM   2780 C CB  . TYR A 1 371 ? 12.46710  25.05096  32.46126 1.000 19.17294 ? 370 TYR AA CB  1 
ATOM   2781 C CG  . TYR A 1 371 ? 11.26704  24.32043  33.01572 1.000 21.78458 ? 370 TYR AA CG  1 
ATOM   2782 C CD1 . TYR A 1 371 ? 11.39581  23.05521  33.59223 1.000 19.33304 ? 370 TYR AA CD1 1 
ATOM   2783 C CD2 . TYR A 1 371 ? 9.99793   24.88869  32.94807 1.000 23.17406 ? 370 TYR AA CD2 1 
ATOM   2784 C CE1 . TYR A 1 371 ? 10.28772  22.38422  34.08776 1.000 18.52266 ? 370 TYR AA CE1 1 
ATOM   2785 C CE2 . TYR A 1 371 ? 8.89028   24.23381  33.45220 1.000 22.48126 ? 370 TYR AA CE2 1 
ATOM   2786 C CZ  . TYR A 1 371 ? 9.04116   22.98236  34.01494 1.000 24.31375 ? 370 TYR AA CZ  1 
ATOM   2787 O OH  . TYR A 1 371 ? 7.94023   22.34400  34.51351 1.000 23.85362 ? 370 TYR AA OH  1 
ATOM   2788 N N   . ARG A 1 372 ? 13.93396  26.54150  30.07555 1.000 16.70669 ? 371 ARG AA N   1 
ATOM   2789 C CA  . ARG A 1 372 ? 15.03457  27.43709  29.74688 1.000 23.10530 ? 371 ARG AA CA  1 
ATOM   2790 C C   . ARG A 1 372 ? 14.75542  28.75364  30.45748 1.000 28.67684 ? 371 ARG AA C   1 
ATOM   2791 O O   . ARG A 1 372 ? 13.68822  29.34186  30.25986 1.000 30.38991 ? 371 ARG AA O   1 
ATOM   2792 C CB  . ARG A 1 372 ? 15.13511  27.61204  28.22688 1.000 25.88848 ? 371 ARG AA CB  1 
ATOM   2793 C CG  . ARG A 1 372 ? 16.40929  28.24278  27.72932 1.000 30.20684 ? 371 ARG AA CG  1 
ATOM   2794 C CD  . ARG A 1 372 ? 16.43526  28.31738  26.20233 1.000 43.45549 ? 371 ARG AA CD  1 
ATOM   2795 N NE  . ARG A 1 372 ? 17.11974  27.18331  25.57991 1.000 32.78999 ? 371 ARG AA NE  1 
ATOM   2796 C CZ  . ARG A 1 372 ? 16.53475  26.25727  24.82744 1.000 35.13838 ? 371 ARG AA CZ  1 
ATOM   2797 N NH1 . ARG A 1 372 ? 15.23025  26.26798  24.60003 1.000 35.42975 ? 371 ARG AA NH1 1 
ATOM   2798 N NH2 . ARG A 1 372 ? 17.28356  25.31176  24.26467 1.000 31.39334 ? 371 ARG AA NH2 1 
ATOM   2799 N N   . ASP A 1 373 ? 15.68288  29.19604  31.31193 1.000 31.54139 ? 372 ASP AA N   1 
ATOM   2800 C CA  . ASP A 1 373 ? 15.45232  30.41797  32.07216 1.000 35.29800 ? 372 ASP AA CA  1 
ATOM   2801 C C   . ASP A 1 373 ? 15.87092  31.64234  31.24859 1.000 37.84657 ? 372 ASP AA C   1 
ATOM   2802 O O   . ASP A 1 373 ? 16.20780  31.54506  30.06601 1.000 39.83414 ? 372 ASP AA O   1 
ATOM   2803 C CB  . ASP A 1 373 ? 16.15058  30.36736  33.43682 1.000 37.24044 ? 372 ASP AA CB  1 
ATOM   2804 C CG  . ASP A 1 373 ? 17.67943  30.36460  33.34915 1.000 37.77205 ? 372 ASP AA CG  1 
ATOM   2805 O OD1 . ASP A 1 373 ? 18.26488  30.96085  32.41945 1.000 39.20060 ? 372 ASP AA OD1 1 
ATOM   2806 O OD2 . ASP A 1 373 ? 18.30597  29.80107  34.26403 1.000 41.14122 ? 372 ASP AA OD2 1 
ATOM   2807 N N   . ARG A 1 374 ? 15.85751  32.81775  31.88694 1.000 46.27375 ? 373 ARG AA N   1 
ATOM   2808 C CA  . ARG A 1 374 ? 16.12110  34.07342  31.18576 1.000 48.77657 ? 373 ARG AA CA  1 
ATOM   2809 C C   . ARG A 1 374 ? 17.54561  34.15172  30.65298 1.000 47.18646 ? 373 ARG AA C   1 
ATOM   2810 O O   . ARG A 1 374 ? 17.79911  34.85054  29.66682 1.000 49.48451 ? 373 ARG AA O   1 
ATOM   2811 C CB  . ARG A 1 374 ? 15.87790  35.25123  32.12184 1.000 54.49454 ? 373 ARG AA CB  1 
ATOM   2812 C CG  . ARG A 1 374 ? 14.57345  35.20028  32.89850 1.000 60.51146 ? 373 ARG AA CG  1 
ATOM   2813 C CD  . ARG A 1 374 ? 14.51270  36.38258  33.85586 1.000 55.95549 ? 373 ARG AA CD  1 
ATOM   2814 N NE  . ARG A 1 374 ? 15.86290  36.83434  34.17548 1.000 60.39628 ? 373 ARG AA NE  1 
ATOM   2815 C CZ  . ARG A 1 374 ? 16.33005  37.01855  35.40377 1.000 63.25502 ? 373 ARG AA CZ  1 
ATOM   2816 N NH1 . ARG A 1 374 ? 15.58854  36.76741  36.47299 1.000 61.48401 ? 373 ARG AA NH1 1 
ATOM   2817 N NH2 . ARG A 1 374 ? 17.57636  37.45747  35.56410 1.000 62.23953 ? 373 ARG AA NH2 1 
ATOM   2818 N N   . ASP A 1 375 ? 18.48945  33.48657  31.31363 1.000 46.46659 ? 374 ASP AA N   1 
ATOM   2819 C CA  . ASP A 1 375 ? 19.88651  33.47421  30.90580 1.000 45.25955 ? 374 ASP AA CA  1 
ATOM   2820 C C   . ASP A 1 375 ? 20.23797  32.24000  30.07408 1.000 44.06909 ? 374 ASP AA C   1 
ATOM   2821 O O   . ASP A 1 375 ? 21.41697  31.87502  29.97267 1.000 41.57373 ? 374 ASP AA O   1 
ATOM   2822 C CB  . ASP A 1 375 ? 20.77785  33.57167  32.14404 1.000 46.65827 ? 374 ASP AA CB  1 
ATOM   2823 C CG  . ASP A 1 375 ? 20.39363  34.73440  33.04795 1.000 50.64401 ? 374 ASP AA CG  1 
ATOM   2824 O OD1 . ASP A 1 375 ? 19.88434  35.75728  32.52936 1.000 51.54643 ? 374 ASP AA OD1 1 
ATOM   2825 O OD2 . ASP A 1 375 ? 20.57884  34.61681  34.27914 1.000 60.44101 ? 374 ASP AA OD2 1 
ATOM   2826 N N   . GLN A 1 376 ? 19.23053  31.59320  29.48356 1.000 41.65982 ? 375 GLN AA N   1 
ATOM   2827 C CA  . GLN A 1 376 ? 19.34938  30.41695  28.62330 1.000 37.88354 ? 375 GLN AA CA  1 
ATOM   2828 C C   . GLN A 1 376 ? 19.88928  29.17879  29.33428 1.000 33.23436 ? 375 GLN AA C   1 
ATOM   2829 O O   . GLN A 1 376 ? 20.30050  28.22482  28.66891 1.000 32.90230 ? 375 GLN AA O   1 
ATOM   2830 C CB  . GLN A 1 376 ? 20.20434  30.68666  27.37636 1.000 44.50543 ? 375 GLN AA CB  1 
ATOM   2831 C CG  . GLN A 1 376 ? 19.52352  31.51671  26.27112 1.000 52.06733 ? 375 GLN AA CG  1 
ATOM   2832 C CD  . GLN A 1 376 ? 18.54616  32.55644  26.78780 1.000 53.10465 ? 375 GLN AA CD  1 
ATOM   2833 O OE1 . GLN A 1 376 ? 18.88888  33.39268  27.62795 1.000 53.98204 ? 375 GLN AA OE1 1 
ATOM   2834 N NE2 . GLN A 1 376 ? 17.30013  32.46558  26.33437 1.000 56.68992 ? 375 GLN AA NE2 1 
ATOM   2835 N N   . ARG A 1 377 ? 19.88755  29.14100  30.65675 1.000 32.34860 ? 376 ARG AA N   1 
ATOM   2836 C CA  . ARG A 1 377 ? 20.27053  27.91048  31.33284 1.000 29.55331 ? 376 ARG AA CA  1 
ATOM   2837 C C   . ARG A 1 377 ? 19.11313  26.91872  31.30449 1.000 25.33812 ? 376 ARG AA C   1 
ATOM   2838 O O   . ARG A 1 377 ? 17.94212  27.30431  31.37156 1.000 27.53263 ? 376 ARG AA O   1 
ATOM   2839 C CB  . ARG A 1 377 ? 20.70960  28.19463  32.77191 1.000 33.91815 ? 376 ARG AA CB  1 
ATOM   2840 C CG  . ARG A 1 377 ? 21.70595  29.34642  32.88611 1.000 43.66906 ? 376 ARG AA CG  1 
ATOM   2841 C CD  . ARG A 1 377 ? 23.15119  28.85784  32.70609 1.000 52.24574 ? 376 ARG AA CD  1 
ATOM   2842 N NE  . ARG A 1 377 ? 23.36445  27.51753  33.25094 1.000 61.50660 ? 376 ARG AA NE  1 
ATOM   2843 C CZ  . ARG A 1 377 ? 24.52365  26.86826  33.23605 1.000 62.75641 ? 376 ARG AA CZ  1 
ATOM   2844 N NH1 . ARG A 1 377 ? 25.61653  27.41311  32.72072 1.000 63.99784 ? 376 ARG AA NH1 1 
ATOM   2845 N NH2 . ARG A 1 377 ? 24.58700  25.64019  33.74928 1.000 55.31100 ? 376 ARG AA NH2 1 
ATOM   2846 N N   . ILE A 1 378 ? 19.44363  25.63834  31.18606 1.000 20.34583 ? 377 ILE AA N   1 
ATOM   2847 C CA  . ILE A 1 378 ? 18.45055  24.58246  31.03462 1.000 18.43202 ? 377 ILE AA CA  1 
ATOM   2848 C C   . ILE A 1 378 ? 18.25217  23.86632  32.36709 1.000 22.15186 ? 377 ILE AA C   1 
ATOM   2849 O O   . ILE A 1 378 ? 19.21394  23.38568  32.98630 1.000 19.38069 ? 377 ILE AA O   1 
ATOM   2850 C CB  . ILE A 1 378 ? 18.84835  23.61836  29.90793 1.000 20.38629 ? 377 ILE AA CB  1 
ATOM   2851 C CG1 . ILE A 1 378 ? 18.90678  24.41323  28.59247 1.000 23.88994 ? 377 ILE AA CG1 1 
ATOM   2852 C CG2 . ILE A 1 378 ? 17.89575  22.44566  29.81277 1.000 15.37536 ? 377 ILE AA CG2 1 
ATOM   2853 C CD1 . ILE A 1 378 ? 19.27075  23.60412  27.43375 1.000 26.55378 ? 377 ILE AA CD1 1 
ATOM   2854 N N   . TRP A 1 379 ? 16.99873  23.84276  32.81001 1.000 19.17702 ? 378 TRP AA N   1 
ATOM   2855 C CA  A TRP A 1 379 ? 16.53112  23.20123  34.03464 0.448 21.51150 ? 378 TRP AA CA  1 
ATOM   2856 C CA  B TRP A 1 379 ? 16.61240  23.13877  34.01667 0.552 21.50635 ? 378 TRP AA CA  1 
ATOM   2857 C C   . TRP A 1 379 ? 15.70605  21.97355  33.65747 1.000 19.74593 ? 378 TRP AA C   1 
ATOM   2858 O O   . TRP A 1 379 ? 15.01292  21.98335  32.63525 1.000 18.66996 ? 378 TRP AA O   1 
ATOM   2859 C CB  A TRP A 1 379 ? 15.64064  24.15771  34.83903 0.448 22.48477 ? 378 TRP AA CB  1 
ATOM   2860 C CB  B TRP A 1 379 ? 15.92476  24.09412  34.98582 0.552 22.11139 ? 378 TRP AA CB  1 
ATOM   2861 C CG  A TRP A 1 379 ? 16.28662  25.01256  35.90621 0.448 25.35134 ? 378 TRP AA CG  1 
ATOM   2862 C CG  B TRP A 1 379 ? 16.80898  25.23988  35.28502 0.552 24.90838 ? 378 TRP AA CG  1 
ATOM   2863 C CD1 A TRP A 1 379 ? 17.61227  25.07638  36.24234 0.448 26.96000 ? 378 TRP AA CD1 1 
ATOM   2864 C CD1 B TRP A 1 379 ? 16.84537  26.43743  34.64563 0.552 25.94274 ? 378 TRP AA CD1 1 
ATOM   2865 C CD2 A TRP A 1 379 ? 15.60936  25.93408  36.77592 0.448 28.00932 ? 378 TRP AA CD2 1 
ATOM   2866 C CD2 B TRP A 1 379 ? 17.83106  25.28016  36.28654 0.552 27.21203 ? 378 TRP AA CD2 1 
ATOM   2867 N NE1 A TRP A 1 379 ? 17.79047  25.98121  37.26835 0.448 31.67431 ? 378 TRP AA NE1 1 
ATOM   2868 N NE1 B TRP A 1 379 ? 17.82133  27.23697  35.19679 0.552 30.16996 ? 378 TRP AA NE1 1 
ATOM   2869 C CE2 A TRP A 1 379 ? 16.57592  26.51404  37.61269 0.448 29.91060 ? 378 TRP AA CE2 1 
ATOM   2870 C CE2 B TRP A 1 379 ? 18.43988  26.54947  36.20934 0.552 30.49358 ? 378 TRP AA CE2 1 
ATOM   2871 C CE3 A TRP A 1 379 ? 14.27793  26.31508  36.93286 0.448 31.76087 ? 378 TRP AA CE3 1 
ATOM   2872 C CE3 B TRP A 1 379 ? 18.27924  24.37070  37.24822 0.552 23.71235 ? 378 TRP AA CE3 1 
ATOM   2873 C CZ2 A TRP A 1 379 ? 16.25542  27.46890  38.57897 0.448 33.26226 ? 378 TRP AA CZ2 1 
ATOM   2874 C CZ2 B TRP A 1 379 ? 19.47527  26.93447  37.05718 0.552 30.53885 ? 378 TRP AA CZ2 1 
ATOM   2875 C CZ3 A TRP A 1 379 ? 13.96396  27.26531  37.91613 0.448 30.01285 ? 378 TRP AA CZ3 1 
ATOM   2876 C CZ3 B TRP A 1 379 ? 19.31101  24.75484  38.09706 0.552 29.43077 ? 378 TRP AA CZ3 1 
ATOM   2877 C CH2 A TRP A 1 379 ? 14.94596  27.81858  38.72053 0.448 30.05285 ? 378 TRP AA CH2 1 
ATOM   2878 C CH2 B TRP A 1 379 ? 19.89448  26.02838  37.99435 0.552 32.57778 ? 378 TRP AA CH2 1 
ATOM   2879 N N   . VAL A 1 380 ? 15.75270  20.93294  34.48556 1.000 15.74462 ? 379 VAL AA N   1 
ATOM   2880 C CA  . VAL A 1 380 ? 14.92438  19.75266  34.27002 1.000 13.82929 ? 379 VAL AA CA  1 
ATOM   2881 C C   . VAL A 1 380 ? 14.24854  19.37844  35.58302 1.000 17.75833 ? 379 VAL AA C   1 
ATOM   2882 O O   . VAL A 1 380 ? 14.87165  19.40534  36.64652 1.000 18.55344 ? 379 VAL AA O   1 
ATOM   2883 C CB  . VAL A 1 380 ? 15.72995  18.56035  33.70071 1.000 14.65861 ? 379 VAL AA CB  1 
ATOM   2884 C CG1 . VAL A 1 380 ? 16.73190  18.01342  34.73851 1.000 17.02425 ? 379 VAL AA CG1 1 
ATOM   2885 C CG2 . VAL A 1 380 ? 14.77419  17.46957  33.23226 1.000 17.29328 ? 379 VAL AA CG2 1 
ATOM   2886 N N   . LYS A 1 381 ? 12.96276  19.06247  35.50411 1.000 15.39691 ? 380 LYS AA N   1 
ATOM   2887 C CA  . LYS A 1 381 ? 12.17867  18.52930  36.60718 1.000 18.05070 ? 380 LYS AA CA  1 
ATOM   2888 C C   . LYS A 1 381 ? 11.79674  17.10022  36.25905 1.000 18.98330 ? 380 LYS AA C   1 
ATOM   2889 O O   . LYS A 1 381 ? 11.36029  16.83905  35.13393 1.000 17.13886 ? 380 LYS AA O   1 
ATOM   2890 C CB  . LYS A 1 381 ? 10.92552  19.38019  36.84210 1.000 16.49964 ? 380 LYS AA CB  1 
ATOM   2891 C CG  . LYS A 1 381 ? 10.00080  18.84376  37.94729 1.000 18.09098 ? 380 LYS AA CG  1 
ATOM   2892 C CD  . LYS A 1 381 ? 9.04303   19.92974  38.46134 1.000 24.54123 ? 380 LYS AA CD  1 
ATOM   2893 C CE  . LYS A 1 381 ? 7.91777   20.27364  37.49065 1.000 31.26755 ? 380 LYS AA CE  1 
ATOM   2894 N NZ  . LYS A 1 381 ? 7.16119   21.47734  38.01270 1.000 33.83761 ? 380 LYS AA NZ  1 
ATOM   2895 N N   . ILE A 1 382 ? 11.97760  16.18311  37.20933 1.000 14.24243 ? 381 ILE AA N   1 
ATOM   2896 C CA  . ILE A 1 382 ? 11.64360  14.76866  37.02949 1.000 14.79839 ? 381 ILE AA CA  1 
ATOM   2897 C C   . ILE A 1 382 ? 10.35585  14.46028  37.78297 1.000 17.58362 ? 381 ILE AA C   1 
ATOM   2898 O O   . ILE A 1 382 ? 10.27190  14.66844  38.99975 1.000 17.64881 ? 381 ILE AA O   1 
ATOM   2899 C CB  . ILE A 1 382 ? 12.78073  13.84978  37.50346 1.000 17.34830 ? 381 ILE AA CB  1 
ATOM   2900 C CG1 . ILE A 1 382 ? 14.10487  14.28302  36.87580 1.000 22.18639 ? 381 ILE AA CG1 1 
ATOM   2901 C CG2 . ILE A 1 382 ? 12.46415  12.39012  37.15504 1.000 15.68494 ? 381 ILE AA CG2 1 
ATOM   2902 C CD1 . ILE A 1 382 ? 14.15992  13.96187  35.42711 1.000 21.24310 ? 381 ILE AA CD1 1 
ATOM   2903 N N   . LEU A 1 383 ? 9.35100   13.96672  37.06316 1.000 15.20660 ? 382 LEU AA N   1 
ATOM   2904 C CA  . LEU A 1 383 ? 8.09008   13.54632  37.66413 1.000 13.71563 ? 382 LEU AA CA  1 
ATOM   2905 C C   . LEU A 1 383 ? 7.98115   12.03323  37.60337 1.000 17.20165 ? 382 LEU AA C   1 
ATOM   2906 O O   . LEU A 1 383 ? 8.11654   11.43467  36.53298 1.000 14.43579 ? 382 LEU AA O   1 
ATOM   2907 C CB  . LEU A 1 383 ? 6.88688   14.18995  36.96621 1.000 15.40995 ? 382 LEU AA CB  1 
ATOM   2908 C CG  . LEU A 1 383 ? 6.82820   15.71157  36.95363 1.000 15.57072 ? 382 LEU AA CG  1 
ATOM   2909 C CD1 . LEU A 1 383 ? 5.62868   16.20375  36.12982 1.000 20.13161 ? 382 LEU AA CD1 1 
ATOM   2910 C CD2 . LEU A 1 383 ? 6.78717   16.27429  38.38524 1.000 19.77846 ? 382 LEU AA CD2 1 
ATOM   2911 N N   . LEU A 1 384 ? 7.76698   11.41748  38.75517 1.000 16.36052 ? 383 LEU AA N   1 
ATOM   2912 C CA  . LEU A 1 384 ? 7.44559   10.00436  38.83068 1.000 13.32043 ? 383 LEU AA CA  1 
ATOM   2913 C C   . LEU A 1 384 ? 5.99315   9.90196   39.24943 1.000 14.40812 ? 383 LEU AA C   1 
ATOM   2914 O O   . LEU A 1 384 ? 5.62289   10.34770  40.34653 1.000 14.18491 ? 383 LEU AA O   1 
ATOM   2915 C CB  . LEU A 1 384 ? 8.36703   9.26791   39.81171 1.000 15.82070 ? 383 LEU AA CB  1 
ATOM   2916 C CG  . LEU A 1 384 ? 8.06298   7.78568   40.03160 1.000 15.95149 ? 383 LEU AA CG  1 
ATOM   2917 C CD1 . LEU A 1 384 ? 8.16423   6.96628   38.73411 1.000 13.91611 ? 383 LEU AA CD1 1 
ATOM   2918 C CD2 . LEU A 1 384 ? 9.01415   7.22481   41.12712 1.000 18.51709 ? 383 LEU AA CD2 1 
ATOM   2919 N N   . ASN A 1 385 ? 5.17041   9.35420   38.35418 1.000 13.75696 ? 384 ASN AA N   1 
ATOM   2920 C CA  . ASN A 1 385 ? 3.72928   9.33870   38.51448 1.000 15.08992 ? 384 ASN AA CA  1 
ATOM   2921 C C   . ASN A 1 385 ? 3.20618   10.72072  38.90100 1.000 16.87267 ? 384 ASN AA C   1 
ATOM   2922 O O   . ASN A 1 385 ? 2.37359   10.87825  39.79486 1.000 17.10412 ? 384 ASN AA O   1 
ATOM   2923 C CB  . ASN A 1 385 ? 3.32796   8.25606   39.51359 1.000 15.24992 ? 384 ASN AA CB  1 
ATOM   2924 C CG  . ASN A 1 385 ? 3.86726   6.92153   39.10219 1.000 17.95580 ? 384 ASN AA CG  1 
ATOM   2925 O OD1 . ASN A 1 385 ? 3.77300   6.56995   37.92216 1.000 15.54156 ? 384 ASN AA OD1 1 
ATOM   2926 N ND2 . ASN A 1 385 ? 4.49182   6.20392   40.01596 1.000 15.01889 ? 384 ASN AA ND2 1 
ATOM   2927 N N   . GLU A 1 386 ? 3.70976   11.73260  38.18749 1.000 14.54412 ? 385 GLU AA N   1 
ATOM   2928 C CA  . GLU A 1 386 ? 3.25123   13.11483  38.25912 1.000 15.22921 ? 385 GLU AA CA  1 
ATOM   2929 C C   . GLU A 1 386 ? 3.55998   13.78629  39.59023 1.000 21.72867 ? 385 GLU AA C   1 
ATOM   2930 O O   . GLU A 1 386 ? 2.95672   14.81035  39.92431 1.000 22.08677 ? 385 GLU AA O   1 
ATOM   2931 C CB  . GLU A 1 386 ? 1.74949   13.21772  37.93929 1.000 18.10547 ? 385 GLU AA CB  1 
ATOM   2932 C CG  . GLU A 1 386 ? 1.44569   12.89603  36.46917 1.000 19.40440 ? 385 GLU AA CG  1 
ATOM   2933 C CD  . GLU A 1 386 ? -0.03027  12.85208  36.17354 1.000 18.70556 ? 385 GLU AA CD  1 
ATOM   2934 O OE1 . GLU A 1 386 ? -0.63317  11.78073  36.38312 1.000 19.47354 ? 385 GLU AA OE1 1 
ATOM   2935 O OE2 . GLU A 1 386 ? -0.58673  13.88916  35.75068 1.000 18.71102 ? 385 GLU AA OE2 1 
ATOM   2936 N N   . GLU A 1 387 ? 4.50605   13.26105  40.35161 1.000 17.58777 ? 386 GLU AA N   1 
ATOM   2937 C CA  . GLU A 1 387 ? 4.99309   13.93880  41.54110 1.000 21.13988 ? 386 GLU AA CA  1 
ATOM   2938 C C   . GLU A 1 387 ? 6.49383   14.13493  41.43298 1.000 17.67150 ? 386 GLU AA C   1 
ATOM   2939 O O   . GLU A 1 387 ? 7.19685   13.29299  40.87697 1.000 15.14674 ? 386 GLU AA O   1 
ATOM   2940 C CB  . GLU A 1 387 ? 4.63041   13.17397  42.81854 1.000 26.38111 ? 386 GLU AA CB  1 
ATOM   2941 C CG  . GLU A 1 387 ? 3.17070   13.39108  43.22045 1.000 33.64112 ? 386 GLU AA CG  1 
ATOM   2942 C CD  . GLU A 1 387 ? 2.68016   12.42639  44.27832 1.000 45.76846 ? 386 GLU AA CD  1 
ATOM   2943 O OE1 . GLU A 1 387 ? 3.49040   11.60674  44.77095 1.000 44.90303 ? 386 GLU AA OE1 1 
ATOM   2944 O OE2 . GLU A 1 387 ? 1.48609   12.52929  44.65174 1.000 45.97662 ? 386 GLU AA OE2 1 
ATOM   2945 N N   . ALA A 1 388 ? 6.97278   15.26490  41.94415 1.000 18.38770 ? 387 ALA AA N   1 
ATOM   2946 C CA  . ALA A 1 388 ? 8.38333   15.60252  41.81229 1.000 19.32224 ? 387 ALA AA CA  1 
ATOM   2947 C C   . ALA A 1 388 ? 9.24524   14.54462  42.48440 1.000 20.45393 ? 387 ALA AA C   1 
ATOM   2948 O O   . ALA A 1 388 ? 8.96027   14.11079  43.60677 1.000 22.71595 ? 387 ALA AA O   1 
ATOM   2949 C CB  . ALA A 1 388 ? 8.65122   16.97698  42.41501 1.000 21.41300 ? 387 ALA AA CB  1 
ATOM   2950 N N   . ALA A 1 389 ? 10.29333  14.12556  41.78144 1.000 16.64936 ? 388 ALA AA N   1 
ATOM   2951 C CA  . ALA A 1 389 ? 11.22366  13.09969  42.22613 1.000 20.24442 ? 388 ALA AA CA  1 
ATOM   2952 C C   . ALA A 1 389 ? 12.58580  13.71894  42.51499 1.000 17.47781 ? 388 ALA AA C   1 
ATOM   2953 O O   . ALA A 1 389 ? 12.96671  14.73217  41.91797 1.000 17.25125 ? 388 ALA AA O   1 
ATOM   2954 C CB  . ALA A 1 389 ? 11.37912  12.00913  41.16543 1.000 16.60778 ? 388 ALA AA CB  1 
ATOM   2955 N N   . ALA A 1 390 ? 13.32604  13.09664  43.42851 1.000 17.14331 ? 389 ALA AA N   1 
ATOM   2956 C CA  . ALA A 1 390 ? 14.62602  13.59649  43.84521 1.000 16.34896 ? 389 ALA AA CA  1 
ATOM   2957 C C   . ALA A 1 390 ? 15.73115  12.69919  43.30360 1.000 20.91766 ? 389 ALA AA C   1 
ATOM   2958 O O   . ALA A 1 390 ? 15.57517  11.47704  43.22390 1.000 20.05685 ? 389 ALA AA O   1 
ATOM   2959 C CB  . ALA A 1 390 ? 14.72241  13.67378  45.37501 1.000 22.45476 ? 389 ALA AA CB  1 
ATOM   2960 N N   . LEU A 1 391 ? 16.82710  13.32170  42.91239 1.000 20.05969 ? 390 LEU AA N   1 
ATOM   2961 C CA  . LEU A 1 391 ? 18.09342  12.73958  42.52071 1.000 18.84112 ? 390 LEU AA CA  1 
ATOM   2962 C C   . LEU A 1 391 ? 19.13446  13.05943  43.58707 1.000 20.79624 ? 390 LEU AA C   1 
ATOM   2963 O O   . LEU A 1 391 ? 19.09108  14.13085  44.20144 1.000 21.69003 ? 390 LEU AA O   1 
ATOM   2964 C CB  . LEU A 1 391 ? 18.57454  13.29711  41.17255 1.000 14.72986 ? 390 LEU AA CB  1 
ATOM   2965 C CG  . LEU A 1 391 ? 17.61679  13.05874  40.01317 1.000 21.70026 ? 390 LEU AA CG  1 
ATOM   2966 C CD1 . LEU A 1 391 ? 18.11295  13.75020  38.72990 1.000 22.98694 ? 390 LEU AA CD1 1 
ATOM   2967 C CD2 . LEU A 1 391 ? 17.47948  11.55455  39.79439 1.000 21.52699 ? 390 LEU AA CD2 1 
ATOM   2968 N N   . PRO A 1 392 ? 20.07748  12.17065  43.82364 1.000 20.97322 ? 391 PRO AA N   1 
ATOM   2969 C CA  . PRO A 1 392 ? 21.12711  12.40738  44.82398 1.000 21.44955 ? 391 PRO AA CA  1 
ATOM   2970 C C   . PRO A 1 392 ? 22.21119  13.35390  44.32528 1.000 23.15961 ? 391 PRO AA C   1 
ATOM   2971 O O   . PRO A 1 392 ? 23.40158  13.07175  44.43000 1.000 29.74476 ? 391 PRO AA O   1 
ATOM   2972 C CB  . PRO A 1 392 ? 21.68326  11.00266  45.07142 1.000 24.34267 ? 391 PRO AA CB  1 
ATOM   2973 C CG  . PRO A 1 392 ? 21.50444  10.30929  43.76355 1.000 26.95571 ? 391 PRO AA CG  1 
ATOM   2974 C CD  . PRO A 1 392 ? 20.18836  10.83587  43.21280 1.000 23.42373 ? 391 PRO AA CD  1 
ATOM   2975 N N   . ILE A 1 393 ? 21.79173  14.48006  43.75700 1.000 21.55646 ? 392 ILE AA N   1 
ATOM   2976 C CA  . ILE A 1 393 ? 22.68603  15.56941  43.40432 1.000 21.74109 ? 392 ILE AA CA  1 
ATOM   2977 C C   . ILE A 1 393 ? 22.07668  16.83569  43.98256 1.000 25.14288 ? 392 ILE AA C   1 
ATOM   2978 O O   . ILE A 1 393 ? 20.89314  16.87983  44.32377 1.000 22.56954 ? 392 ILE AA O   1 
ATOM   2979 C CB  . ILE A 1 393 ? 22.89599  15.68839  41.87750 1.000 28.34767 ? 392 ILE AA CB  1 
ATOM   2980 C CG1 . ILE A 1 393 ? 21.54368  15.82314  41.17681 1.000 20.95923 ? 392 ILE AA CG1 1 
ATOM   2981 C CG2 . ILE A 1 393 ? 23.65343  14.47397  41.33344 1.000 24.98294 ? 392 ILE AA CG2 1 
ATOM   2982 C CD1 . ILE A 1 393 ? 21.63281  15.83812  39.65078 1.000 25.55126 ? 392 ILE AA CD1 1 
ATOM   2983 N N   . SER A 1 394 ? 22.90999  17.85854  44.13127 1.000 22.55524 ? 393 SER AA N   1 
ATOM   2984 C CA  . SER A 1 394 ? 22.46136  19.09092  44.75218 1.000 23.72648 ? 393 SER AA CA  1 
ATOM   2985 C C   . SER A 1 394 ? 21.72024  19.97765  43.75755 1.000 24.78291 ? 393 SER AA C   1 
ATOM   2986 O O   . SER A 1 394 ? 21.96189  19.93813  42.54264 1.000 24.08666 ? 393 SER AA O   1 
ATOM   2987 C CB  . SER A 1 394 ? 23.64642  19.85891  45.33306 1.000 29.58359 ? 393 SER AA CB  1 
ATOM   2988 O OG  . SER A 1 394 ? 24.53549  20.20001  44.28995 1.000 32.17063 ? 393 SER AA OG  1 
ATOM   2989 N N   . THR A 1 395 ? 20.81805  20.79696  44.29362 1.000 23.66525 ? 394 THR AA N   1 
ATOM   2990 C CA  . THR A 1 395 ? 20.18045  21.85971  43.52966 1.000 23.05201 ? 394 THR AA CA  1 
ATOM   2991 C C   . THR A 1 395 ? 19.75403  22.94259  44.51174 1.000 24.81504 ? 394 THR AA C   1 
ATOM   2992 O O   . THR A 1 395 ? 19.29190  22.64117  45.62552 1.000 22.47214 ? 394 THR AA O   1 
ATOM   2993 C CB  . THR A 1 395 ? 18.97259  21.33952  42.71986 1.000 19.55028 ? 394 THR AA CB  1 
ATOM   2994 O OG1 . THR A 1 395 ? 18.33891  22.44369  42.05099 1.000 21.88448 ? 394 THR AA OG1 1 
ATOM   2995 C CG2 . THR A 1 395 ? 17.93815  20.66802  43.63715 1.000 20.60496 ? 394 THR AA CG2 1 
ATOM   2996 N N   . ALA A 1 396 ? 19.93959  24.20096  44.11910 1.000 20.99096 ? 395 ALA AA N   1 
ATOM   2997 C CA  . ALA A 1 396 ? 19.44861  25.31025  44.92457 1.000 24.39211 ? 395 ALA AA CA  1 
ATOM   2998 C C   . ALA A 1 396 ? 17.98266  25.63936  44.65529 1.000 23.63206 ? 395 ALA AA C   1 
ATOM   2999 O O   . ALA A 1 396 ? 17.45541  26.58529  45.25498 1.000 24.70639 ? 395 ALA AA O   1 
ATOM   3000 C CB  . ALA A 1 396 ? 20.31289  26.56087  44.69323 1.000 28.22672 ? 395 ALA AA CB  1 
ATOM   3001 N N   . CYS A 1 397 ? 17.30961  24.88522  43.79698 1.000 25.42834 ? 396 CYS AA N   1 
ATOM   3002 C CA  . CYS A 1 397 ? 15.95370  25.21791  43.38598 1.000 26.27003 ? 396 CYS AA CA  1 
ATOM   3003 C C   . CYS A 1 397 ? 15.11232  23.95322  43.20141 1.000 23.82344 ? 396 CYS AA C   1 
ATOM   3004 O O   . CYS A 1 397 ? 14.44182  23.77141  42.18473 1.000 21.16665 ? 396 CYS AA O   1 
ATOM   3005 C CB  . CYS A 1 397 ? 16.01333  26.06576  42.11586 1.000 35.53978 ? 396 CYS AA CB  1 
ATOM   3006 S SG  . CYS A 1 397 ? 16.76372  25.19223  40.71528 1.000 42.01891 ? 396 CYS AA SG  1 
ATOM   3007 N N   . PHE A 1 398 ? 15.12328  23.06535  44.20139 1.000 20.42899 ? 397 PHE AA N   1 
ATOM   3008 C CA  . PHE A 1 398 ? 14.32204  21.84465  44.11460 1.000 18.65880 ? 397 PHE AA CA  1 
ATOM   3009 C C   . PHE A 1 398 ? 12.85012  22.21020  43.90984 1.000 19.49695 ? 397 PHE AA C   1 
ATOM   3010 O O   . PHE A 1 398 ? 12.35763  23.16379  44.53030 1.000 19.75596 ? 397 PHE AA O   1 
ATOM   3011 C CB  . PHE A 1 398 ? 14.48690  20.99226  45.38955 1.000 20.36326 ? 397 PHE AA CB  1 
ATOM   3012 C CG  . PHE A 1 398 ? 13.79919  19.63837  45.29865 1.000 22.19332 ? 397 PHE AA CG  1 
ATOM   3013 C CD1 . PHE A 1 398 ? 14.44546  18.55022  44.72701 1.000 21.89495 ? 397 PHE AA CD1 1 
ATOM   3014 C CD2 . PHE A 1 398 ? 12.48398  19.48010  45.73276 1.000 22.15025 ? 397 PHE AA CD2 1 
ATOM   3015 C CE1 . PHE A 1 398 ? 13.79931  17.31713  44.59386 1.000 24.62547 ? 397 PHE AA CE1 1 
ATOM   3016 C CE2 . PHE A 1 398 ? 11.82562  18.25935  45.60896 1.000 24.48159 ? 397 PHE AA CE2 1 
ATOM   3017 C CZ  . PHE A 1 398 ? 12.47514  17.17011  45.03564 1.000 22.31370 ? 397 PHE AA CZ  1 
ATOM   3018 N N   . PRO A 1 399 ? 12.10626  21.47863  43.05412 1.000 19.07782 ? 398 PRO AA N   1 
ATOM   3019 C CA  . PRO A 1 399 ? 12.43775  20.23816  42.32474 1.000 20.10441 ? 398 PRO AA CA  1 
ATOM   3020 C C   . PRO A 1 399 ? 13.17529  20.39133  40.99800 1.000 21.68742 ? 398 PRO AA C   1 
ATOM   3021 O O   . PRO A 1 399 ? 13.29969  19.40603  40.27749 1.000 16.59472 ? 398 PRO AA O   1 
ATOM   3022 C CB  . PRO A 1 399 ? 11.04800  19.61780  42.08362 1.000 20.58038 ? 398 PRO AA CB  1 
ATOM   3023 C CG  . PRO A 1 399 ? 10.16385  20.80444  41.88294 1.000 20.95690 ? 398 PRO AA CG  1 
ATOM   3024 C CD  . PRO A 1 399 ? 10.70670  21.88039  42.81620 1.000 24.09506 ? 398 PRO AA CD  1 
ATOM   3025 N N   . TYR A 1 400 ? 13.66723  21.57720  40.64193 1.000 17.96244 ? 399 TYR AA N   1 
ATOM   3026 C CA  . TYR A 1 400 ? 14.37298  21.77749  39.37941 1.000 16.72010 ? 399 TYR AA CA  1 
ATOM   3027 C C   . TYR A 1 400 ? 15.85187  21.50350  39.57080 1.000 20.26428 ? 399 TYR AA C   1 
ATOM   3028 O O   . TYR A 1 400 ? 16.44649  21.95263  40.55586 1.000 24.16931 ? 399 TYR AA O   1 
ATOM   3029 C CB  . TYR A 1 400 ? 14.16398  23.19694  38.85003 1.000 20.13713 ? 399 TYR AA CB  1 
ATOM   3030 C CG  . TYR A 1 400 ? 12.70172  23.48917  38.74559 1.000 23.56737 ? 399 TYR AA CG  1 
ATOM   3031 C CD1 . TYR A 1 400 ? 11.98807  23.09735  37.61622 1.000 25.39990 ? 399 TYR AA CD1 1 
ATOM   3032 C CD2 . TYR A 1 400 ? 12.01085  24.10065  39.79231 1.000 23.80810 ? 399 TYR AA CD2 1 
ATOM   3033 C CE1 . TYR A 1 400 ? 10.63598  23.31781  37.52124 1.000 28.25142 ? 399 TYR AA CE1 1 
ATOM   3034 C CE2 . TYR A 1 400 ? 10.64973  24.33015  39.70513 1.000 28.53174 ? 399 TYR AA CE2 1 
ATOM   3035 C CZ  . TYR A 1 400 ? 9.96924   23.93834  38.56080 1.000 28.66950 ? 399 TYR AA CZ  1 
ATOM   3036 O OH  . TYR A 1 400 ? 8.61383   24.14571  38.45539 1.000 30.91972 ? 399 TYR AA OH  1 
ATOM   3037 N N   . TYR A 1 401 ? 16.41795  20.72951  38.65263 1.000 17.03723 ? 400 TYR AA N   1 
ATOM   3038 C CA  . TYR A 1 401 ? 17.83048  20.39359  38.63158 1.000 18.47596 ? 400 TYR AA CA  1 
ATOM   3039 C C   . TYR A 1 401 ? 18.48619  21.01022  37.40296 1.000 18.28308 ? 400 TYR AA C   1 
ATOM   3040 O O   . TYR A 1 401 ? 17.84290  21.19929  36.36256 1.000 17.76296 ? 400 TYR AA O   1 
ATOM   3041 C CB  . TYR A 1 401 ? 18.03177  18.86843  38.59913 1.000 17.71966 ? 400 TYR AA CB  1 
ATOM   3042 C CG  . TYR A 1 401 ? 17.66940  18.18945  39.90168 1.000 16.36389 ? 400 TYR AA CG  1 
ATOM   3043 C CD1 . TYR A 1 401 ? 18.61431  18.05249  40.92057 1.000 17.50411 ? 400 TYR AA CD1 1 
ATOM   3044 C CD2 . TYR A 1 401 ? 16.39905  17.66292  40.10621 1.000 16.89784 ? 400 TYR AA CD2 1 
ATOM   3045 C CE1 . TYR A 1 401 ? 18.29361  17.42651  42.11794 1.000 16.82295 ? 400 TYR AA CE1 1 
ATOM   3046 C CE2 . TYR A 1 401 ? 16.07129  17.03904  41.29125 1.000 15.94843 ? 400 TYR AA CE2 1 
ATOM   3047 C CZ  . TYR A 1 401 ? 17.01861  16.92222  42.29525 1.000 17.94360 ? 400 TYR AA CZ  1 
ATOM   3048 O OH  . TYR A 1 401 ? 16.68476  16.29260  43.47550 1.000 20.62633 ? 400 TYR AA OH  1 
ATOM   3049 N N   . SER A 1 402 ? 19.76347  21.33818  37.53922 1.000 16.66583 ? 401 SER AA N   1 
ATOM   3050 C CA  . SER A 1 402 ? 20.57094  21.71586  36.38490 1.000 19.27267 ? 401 SER AA CA  1 
ATOM   3051 C C   . SER A 1 402 ? 20.64969  20.54469  35.42298 1.000 20.61645 ? 401 SER AA C   1 
ATOM   3052 O O   . SER A 1 402 ? 21.00806  19.43445  35.82456 1.000 20.04018 ? 401 SER AA O   1 
ATOM   3053 C CB  . SER A 1 402 ? 21.98036  22.11229  36.83375 1.000 21.44876 ? 401 SER AA CB  1 
ATOM   3054 O OG  . SER A 1 402 ? 22.88066  22.04216  35.72946 1.000 23.47286 ? 401 SER AA OG  1 
ATOM   3055 N N   . TRP A 1 403 ? 20.29812  20.78313  34.15057 1.000 19.36575 ? 402 TRP AA N   1 
ATOM   3056 C CA  . TRP A 1 403 ? 20.36921  19.70459  33.16409 1.000 18.81352 ? 402 TRP AA CA  1 
ATOM   3057 C C   . TRP A 1 403 ? 21.80022  19.22326  32.96324 1.000 19.10011 ? 402 TRP AA C   1 
ATOM   3058 O O   . TRP A 1 403 ? 22.03428  18.01935  32.78349 1.000 19.72351 ? 402 TRP AA O   1 
ATOM   3059 C CB  . TRP A 1 403 ? 19.77062  20.14793  31.82251 1.000 16.83812 ? 402 TRP AA CB  1 
ATOM   3060 C CG  . TRP A 1 403 ? 20.08375  19.20633  30.66035 1.000 19.36602 ? 402 TRP AA CG  1 
ATOM   3061 C CD1 . TRP A 1 403 ? 20.69757  19.53972  29.47196 1.000 19.49391 ? 402 TRP AA CD1 1 
ATOM   3062 C CD2 . TRP A 1 403 ? 19.81700  17.79586  30.58334 1.000 18.03349 ? 402 TRP AA CD2 1 
ATOM   3063 N NE1 . TRP A 1 403 ? 20.81990  18.42638  28.67023 1.000 16.86766 ? 402 TRP AA NE1 1 
ATOM   3064 C CE2 . TRP A 1 403 ? 20.28665  17.34673  29.32506 1.000 18.07471 ? 402 TRP AA CE2 1 
ATOM   3065 C CE3 . TRP A 1 403 ? 19.22184  16.87192  31.44635 1.000 14.67751 ? 402 TRP AA CE3 1 
ATOM   3066 C CZ2 . TRP A 1 403 ? 20.17897  16.01504  28.91985 1.000 15.98163 ? 402 TRP AA CZ2 1 
ATOM   3067 C CZ3 . TRP A 1 403 ? 19.11958  15.55898  31.04575 1.000 18.12040 ? 402 TRP AA CZ3 1 
ATOM   3068 C CH2 . TRP A 1 403 ? 19.58448  15.14545  29.78099 1.000 15.63853 ? 402 TRP AA CH2 1 
ATOM   3069 N N   . GLU A 1 404 ? 22.76173  20.15214  32.94492 1.000 19.85333 ? 403 GLU AA N   1 
ATOM   3070 C CA  . GLU A 1 404 ? 24.16826  19.78209  32.80736 1.000 22.12591 ? 403 GLU AA CA  1 
ATOM   3071 C C   . GLU A 1 404 ? 24.57692  18.79774  33.89660 1.000 23.90877 ? 403 GLU AA C   1 
ATOM   3072 O O   . GLU A 1 404 ? 25.13886  17.72907  33.61634 1.000 20.00455 ? 403 GLU AA O   1 
ATOM   3073 C CB  . GLU A 1 404 ? 25.03367  21.03836  32.86930 1.000 28.75700 ? 403 GLU AA CB  1 
ATOM   3074 C CG  . GLU A 1 404 ? 26.43419  20.88221  32.30665 1.000 41.92918 ? 403 GLU AA CG  1 
ATOM   3075 C CD  . GLU A 1 404 ? 26.43393  20.37578  30.87576 1.000 43.29684 ? 403 GLU AA CD  1 
ATOM   3076 O OE1 . GLU A 1 404 ? 27.17356  19.41118  30.59633 1.000 49.74850 ? 403 GLU AA OE1 1 
ATOM   3077 O OE2 . GLU A 1 404 ? 25.68492  20.92306  30.03693 1.000 47.46762 ? 403 GLU AA OE2 1 
ATOM   3078 N N   . LYS A 1 405 ? 24.28542  19.14738  35.14824 1.000 20.47406 ? 404 LYS AA N   1 
ATOM   3079 C CA  . LYS A 1 405 ? 24.60189  18.26773  36.26667 1.000 20.96789 ? 404 LYS AA CA  1 
ATOM   3080 C C   . LYS A 1 405 ? 23.85391  16.94883  36.15983 1.000 19.73408 ? 404 LYS AA C   1 
ATOM   3081 O O   . LYS A 1 405 ? 24.41607  15.88441  36.44667 1.000 19.11213 ? 404 LYS AA O   1 
ATOM   3082 C CB  . LYS A 1 405 ? 24.25820  18.95263  37.58744 1.000 25.76303 ? 404 LYS AA CB  1 
ATOM   3083 C CG  . LYS A 1 405 ? 25.40687  19.70245  38.19531 1.000 34.81351 ? 404 LYS AA CG  1 
ATOM   3084 C CD  . LYS A 1 405 ? 24.92086  20.75222  39.17444 1.000 42.33705 ? 404 LYS AA CD  1 
ATOM   3085 C CE  . LYS A 1 405 ? 24.63427  20.11998  40.53150 1.000 37.99533 ? 404 LYS AA CE  1 
ATOM   3086 N NZ  . LYS A 1 405 ? 24.80292  21.12807  41.62757 1.000 39.58171 ? 404 LYS AA NZ  1 
ATOM   3087 N N   . THR A 1 406 ? 22.57581  17.00383  35.75919 1.000 18.32957 ? 405 THR AA N   1 
ATOM   3088 C CA  . THR A 1 406 ? 21.75547  15.79675  35.67757 1.000 17.52751 ? 405 THR AA CA  1 
ATOM   3089 C C   . THR A 1 406 ? 22.26341  14.86480  34.58304 1.000 17.36163 ? 405 THR AA C   1 
ATOM   3090 O O   . THR A 1 406 ? 22.34282  13.64503  34.77640 1.000 16.65232 ? 405 THR AA O   1 
ATOM   3091 C CB  . THR A 1 406 ? 20.29412  16.17487  35.39578 1.000 17.59081 ? 405 THR AA CB  1 
ATOM   3092 O OG1 . THR A 1 406 ? 19.79271  16.99360  36.45062 1.000 19.21758 ? 405 THR AA OG1 1 
ATOM   3093 C CG2 . THR A 1 406 ? 19.40617  14.93224  35.28047 1.000 15.73543 ? 405 THR AA CG2 1 
ATOM   3094 N N   . ARG A 1 407 ? 22.58459  15.42723  33.41742 1.000 16.21960 ? 406 ARG AA N   1 
ATOM   3095 C CA  . ARG A 1 407 ? 23.06256  14.62111  32.29850 1.000 16.49815 ? 406 ARG AA CA  1 
ATOM   3096 C C   . ARG A 1 407 ? 24.39322  13.95891  32.63247 1.000 16.75550 ? 406 ARG AA C   1 
ATOM   3097 O O   . ARG A 1 407 ? 24.62862  12.79843  32.27507 1.000 17.59513 ? 406 ARG AA O   1 
ATOM   3098 C CB  . ARG A 1 407 ? 23.23127  15.49551  31.04619 1.000 22.43286 ? 406 ARG AA CB  1 
ATOM   3099 C CG  . ARG A 1 407 ? 23.75357  14.70594  29.83370 1.000 22.33376 ? 406 ARG AA CG  1 
ATOM   3100 C CD  . ARG A 1 407 ? 23.85181  15.55601  28.59392 1.000 24.04935 ? 406 ARG AA CD  1 
ATOM   3101 N NE  . ARG A 1 407 ? 24.68120  16.72214  28.86627 1.000 25.41790 ? 406 ARG AA NE  1 
ATOM   3102 C CZ  . ARG A 1 407 ? 26.00555  16.71449  28.86994 1.000 40.61308 ? 406 ARG AA CZ  1 
ATOM   3103 N NH1 . ARG A 1 407 ? 26.69459  15.61009  28.61044 1.000 40.93284 ? 406 ARG AA NH1 1 
ATOM   3104 N NH2 . ARG A 1 407 ? 26.65759  17.83730  29.15790 1.000 41.36235 ? 406 ARG AA NH2 1 
ATOM   3105 N N   . ILE A 1 408 ? 25.28903  14.69884  33.28466 1.000 17.33220 ? 407 ILE AA N   1 
ATOM   3106 C CA  . ILE A 1 408 ? 26.55755  14.12166  33.72602 1.000 17.11639 ? 407 ILE AA CA  1 
ATOM   3107 C C   . ILE A 1 408 ? 26.29718  12.95386  34.66873 1.000 20.52912 ? 407 ILE AA C   1 
ATOM   3108 O O   . ILE A 1 408 ? 26.89397  11.87568  34.54571 1.000 20.42832 ? 407 ILE AA O   1 
ATOM   3109 C CB  . ILE A 1 408 ? 27.41999  15.20514  34.39262 1.000 21.35767 ? 407 ILE AA CB  1 
ATOM   3110 C CG1 . ILE A 1 408 ? 28.00981  16.13878  33.33086 1.000 23.12662 ? 407 ILE AA CG1 1 
ATOM   3111 C CG2 . ILE A 1 408 ? 28.51803  14.58013  35.26400 1.000 26.38179 ? 407 ILE AA CG2 1 
ATOM   3112 C CD1 . ILE A 1 408 ? 28.60763  17.41934  33.91364 1.000 30.40408 ? 407 ILE AA CD1 1 
ATOM   3113 N N   . PHE A 1 409 ? 25.37439  13.14958  35.60707 1.000 16.80934 ? 408 PHE AA N   1 
ATOM   3114 C CA  . PHE A 1 409 ? 25.01516  12.08792  36.53729 1.000 18.74417 ? 408 PHE AA CA  1 
ATOM   3115 C C   . PHE A 1 409 ? 24.46877  10.87023  35.79331 1.000 18.16041 ? 408 PHE AA C   1 
ATOM   3116 O O   . PHE A 1 409 ? 24.90860  9.73842   36.02503 1.000 19.03128 ? 408 PHE AA O   1 
ATOM   3117 C CB  . PHE A 1 409 ? 23.98953  12.61580  37.54932 1.000 19.20435 ? 408 PHE AA CB  1 
ATOM   3118 C CG  . PHE A 1 409 ? 23.49661  11.57422  38.50981 1.000 22.44471 ? 408 PHE AA CG  1 
ATOM   3119 C CD1 . PHE A 1 409 ? 24.32785  11.10297  39.51846 1.000 26.49980 ? 408 PHE AA CD1 1 
ATOM   3120 C CD2 . PHE A 1 409 ? 22.21655  11.03867  38.38491 1.000 23.71124 ? 408 PHE AA CD2 1 
ATOM   3121 C CE1 . PHE A 1 409 ? 23.88243  10.13009  40.41888 1.000 27.99650 ? 408 PHE AA CE1 1 
ATOM   3122 C CE2 . PHE A 1 409 ? 21.76463  10.06851  39.27118 1.000 18.50717 ? 408 PHE AA CE2 1 
ATOM   3123 C CZ  . PHE A 1 409 ? 22.60337  9.60455   40.27828 1.000 21.92835 ? 408 PHE AA CZ  1 
ATOM   3124 N N   . PHE A 1 410 ? 23.50218  11.08438  34.88986 1.000 15.46758 ? 409 PHE AA N   1 
ATOM   3125 C CA  . PHE A 1 410 ? 22.91799  9.96981   34.15351 1.000 16.75866 ? 409 PHE AA CA  1 
ATOM   3126 C C   . PHE A 1 410 ? 23.96359  9.26575   33.30234 1.000 18.78021 ? 409 PHE AA C   1 
ATOM   3127 O O   . PHE A 1 410 ? 23.91744  8.03988   33.13865 1.000 16.18502 ? 409 PHE AA O   1 
ATOM   3128 C CB  . PHE A 1 410 ? 21.77302  10.47429  33.27700 1.000 15.44842 ? 409 PHE AA CB  1 
ATOM   3129 C CG  . PHE A 1 410 ? 20.52068  10.80301  34.03785 1.000 15.63587 ? 409 PHE AA CG  1 
ATOM   3130 C CD1 . PHE A 1 410 ? 20.29447  10.27714  35.30862 1.000 14.35802 ? 409 PHE AA CD1 1 
ATOM   3131 C CD2 . PHE A 1 410 ? 19.57515  11.66820  33.48806 1.000 16.13835 ? 409 PHE AA CD2 1 
ATOM   3132 C CE1 . PHE A 1 410 ? 19.12750  10.58320  36.01071 1.000 16.90512 ? 409 PHE AA CE1 1 
ATOM   3133 C CE2 . PHE A 1 410 ? 18.39969  11.97318  34.17952 1.000 18.62562 ? 409 PHE AA CE2 1 
ATOM   3134 C CZ  . PHE A 1 410 ? 18.17662  11.43206  35.44244 1.000 20.20964 ? 409 PHE AA CZ  1 
ATOM   3135 N N   . ASN A 1 411 ? 24.91319  10.02541  32.73886 1.000 17.75277 ? 410 ASN AA N   1 
ATOM   3136 C CA  . ASN A 1 411 ? 25.96826  9.39223   31.95054 1.000 18.84054 ? 410 ASN AA CA  1 
ATOM   3137 C C   . ASN A 1 411 ? 26.85480  8.52808   32.83636 1.000 19.90269 ? 410 ASN AA C   1 
ATOM   3138 O O   . ASN A 1 411 ? 27.30677  7.46117   32.41088 1.000 20.30213 ? 410 ASN AA O   1 
ATOM   3139 C CB  . ASN A 1 411 ? 26.81144  10.43401  31.20967 1.000 23.94912 ? 410 ASN AA CB  1 
ATOM   3140 C CG  . ASN A 1 411 ? 26.12746  10.95559  29.93653 1.000 27.24261 ? 410 ASN AA CG  1 
ATOM   3141 O OD1 . ASN A 1 411 ? 25.28816  10.27666  29.34496 1.000 25.40110 ? 410 ASN AA OD1 1 
ATOM   3142 N ND2 . ASN A 1 411 ? 26.51319  12.15434  29.50366 1.000 28.30230 ? 410 ASN AA ND2 1 
ATOM   3143 N N   . GLN A 1 412 ? 27.10884  8.96840   34.07339 1.000 18.27639 ? 411 GLN AA N   1 
ATOM   3144 C CA  . GLN A 1 412 ? 27.83993  8.11785   35.00816 1.000 21.87160 ? 411 GLN AA CA  1 
ATOM   3145 C C   . GLN A 1 412 ? 27.07321  6.83842   35.32071 1.000 19.96211 ? 411 GLN AA C   1 
ATOM   3146 O O   . GLN A 1 412 ? 27.68016  5.76763   35.44501 1.000 22.55972 ? 411 GLN AA O   1 
ATOM   3147 C CB  . GLN A 1 412 ? 28.18356  8.86942   36.30635 1.000 25.94994 ? 411 GLN AA CB  1 
ATOM   3148 C CG  . GLN A 1 412 ? 29.22236  9.96263   36.13716 1.000 28.00387 ? 411 GLN AA CG  1 
ATOM   3149 C CD  . GLN A 1 412 ? 29.15846  11.05778  37.20707 1.000 38.64520 ? 411 GLN AA CD  1 
ATOM   3150 O OE1 . GLN A 1 412 ? 28.22424  11.12038  38.01411 1.000 35.77956 ? 411 GLN AA OE1 1 
ATOM   3151 N NE2 . GLN A 1 412 ? 30.18656  11.90641  37.23493 1.000 32.33130 ? 411 GLN AA NE2 1 
ATOM   3152 N N   . ARG A 1 413 ? 25.74141  6.93092   35.45730 1.000 21.41251 ? 412 ARG AA N   1 
ATOM   3153 C CA  . ARG A 1 413 ? 24.91103  5.74599   35.66119 1.000 20.84344 ? 412 ARG AA CA  1 
ATOM   3154 C C   . ARG A 1 413 ? 24.97697  4.79175   34.47846 1.000 17.26657 ? 412 ARG AA C   1 
ATOM   3155 O O   . ARG A 1 413 ? 25.01796  3.57191   34.66617 1.000 17.33825 ? 412 ARG AA O   1 
ATOM   3156 C CB  . ARG A 1 413 ? 23.45335  6.14603   35.91634 1.000 16.88202 ? 412 ARG AA CB  1 
ATOM   3157 C CG  . ARG A 1 413 ? 23.26777  7.10994   37.10155 1.000 18.35483 ? 412 ARG AA CG  1 
ATOM   3158 C CD  . ARG A 1 413 ? 23.52555  6.38712   38.41010 1.000 22.81778 ? 412 ARG AA CD  1 
ATOM   3159 N NE  . ARG A 1 413 ? 22.45748  5.42832   38.70410 1.000 20.48549 ? 412 ARG AA NE  1 
ATOM   3160 C CZ  . ARG A 1 413 ? 22.32962  4.78341   39.85629 1.000 31.22463 ? 412 ARG AA CZ  1 
ATOM   3161 N NH1 . ARG A 1 413 ? 23.16359  4.99981   40.86462 1.000 33.05632 ? 412 ARG AA NH1 1 
ATOM   3162 N NH2 . ARG A 1 413 ? 21.34435  3.89780   40.00170 1.000 27.95482 ? 412 ARG AA NH2 1 
ATOM   3163 N N   . ILE A 1 414 ? 24.94303  5.31911   33.25010 1.000 17.35170 ? 413 ILE AA N   1 
ATOM   3164 C CA  . ILE A 1 414 ? 25.05194  4.45166   32.07767 1.000 18.27595 ? 413 ILE AA CA  1 
ATOM   3165 C C   . ILE A 1 414 ? 26.40834  3.74998   32.07086 1.000 19.10790 ? 413 ILE AA C   1 
ATOM   3166 O O   . ILE A 1 414 ? 26.50907  2.54970   31.78988 1.000 17.92323 ? 413 ILE AA O   1 
ATOM   3167 C CB  . ILE A 1 414 ? 24.82924  5.26290   30.78238 1.000 18.86814 ? 413 ILE AA CB  1 
ATOM   3168 C CG1 . ILE A 1 414 ? 23.37284  5.71894   30.65430 1.000 18.17737 ? 413 ILE AA CG1 1 
ATOM   3169 C CG2 . ILE A 1 414 ? 25.25073  4.44532   29.54188 1.000 19.04040 ? 413 ILE AA CG2 1 
ATOM   3170 C CD1 . ILE A 1 414 ? 23.18303  6.85278   29.64227 1.000 16.66920 ? 413 ILE AA CD1 1 
ATOM   3171 N N   . GLU A 1 415 ? 27.47376  4.49179   32.36243 1.000 21.44701 ? 414 GLU AA N   1 
ATOM   3172 C CA  . GLU A 1 415 ? 28.80365  3.88429   32.38954 1.000 23.17396 ? 414 GLU AA CA  1 
ATOM   3173 C C   . GLU A 1 415 ? 28.89392  2.77946   33.44147 1.000 24.73018 ? 414 GLU AA C   1 
ATOM   3174 O O   . GLU A 1 415 ? 29.50095  1.72605   33.19744 1.000 20.67942 ? 414 GLU AA O   1 
ATOM   3175 C CB  . GLU A 1 415 ? 29.86400  4.95537   32.63368 1.000 27.39493 ? 414 GLU AA CB  1 
ATOM   3176 C CG  . GLU A 1 415 ? 30.21311  5.81949   31.41926 1.000 36.61313 ? 414 GLU AA CG  1 
ATOM   3177 C CD  . GLU A 1 415 ? 30.22978  5.04299   30.09385 1.000 46.05866 ? 414 GLU AA CD  1 
ATOM   3178 O OE1 . GLU A 1 415 ? 31.30279  4.48747   29.77126 1.000 44.48655 ? 414 GLU AA OE1 1 
ATOM   3179 O OE2 . GLU A 1 415 ? 29.21499  5.05071   29.33921 1.000 43.85521 ? 414 GLU AA OE2 1 
ATOM   3180 N N   . MET A 1 416 ? 28.28387  3.00116   34.61273 1.000 19.85476 ? 415 MET AA N   1 
ATOM   3181 C CA  . MET A 1 416 ? 28.20753  1.96354   35.64178 1.000 22.72890 ? 415 MET AA CA  1 
ATOM   3182 C C   . MET A 1 416 ? 27.42902  0.74783   35.13965 1.000 22.10207 ? 415 MET AA C   1 
ATOM   3183 O O   . MET A 1 416 ? 27.81184  -0.40269  35.39837 1.000 20.21513 ? 415 MET AA O   1 
ATOM   3184 C CB  . MET A 1 416 ? 27.53709  2.55175   36.89246 1.000 21.15159 ? 415 MET AA CB  1 
ATOM   3185 C CG  . MET A 1 416 ? 28.45476  3.13681   37.94306 1.000 29.90700 ? 415 MET AA CG  1 
ATOM   3186 S SD  . MET A 1 416 ? 27.44877  4.05027   39.15373 1.000 40.76267 ? 415 MET AA SD  1 
ATOM   3187 C CE  . MET A 1 416 ? 28.10451  5.69756   38.90675 1.000 44.10155 ? 415 MET AA CE  1 
ATOM   3188 N N   . ALA A 1 417 ? 26.31381  0.98526   34.43339 1.000 18.93144 ? 416 ALA AA N   1 
ATOM   3189 C CA  . ALA A 1 417 ? 25.53682  -0.11685  33.87131 1.000 19.64998 ? 416 ALA AA CA  1 
ATOM   3190 C C   . ALA A 1 417 ? 26.36997  -0.92608  32.88799 1.000 17.52488 ? 416 ALA AA C   1 
ATOM   3191 O O   . ALA A 1 417 ? 26.33946  -2.16325  32.89960 1.000 17.94322 ? 416 ALA AA O   1 
ATOM   3192 C CB  . ALA A 1 417 ? 24.27082  0.42551   33.18831 1.000 14.89253 ? 416 ALA AA CB  1 
ATOM   3193 N N   . LYS A 1 418 ? 27.13059  -0.24480  32.03122 1.000 16.96539 ? 417 LYS AA N   1 
ATOM   3194 C CA  . LYS A 1 418 ? 27.94709  -0.96020  31.05699 1.000 22.11590 ? 417 LYS AA CA  1 
ATOM   3195 C C   . LYS A 1 418 ? 29.01229  -1.79924  31.75290 1.000 25.92072 ? 417 LYS AA C   1 
ATOM   3196 O O   . LYS A 1 418 ? 29.28475  -2.93416  31.34637 1.000 24.46473 ? 417 LYS AA O   1 
ATOM   3197 C CB  . LYS A 1 418 ? 28.57782  0.03118   30.07864 1.000 19.99770 ? 417 LYS AA CB  1 
ATOM   3198 C CG  . LYS A 1 418 ? 27.54397  0.60573   29.08151 1.000 18.79046 ? 417 LYS AA CG  1 
ATOM   3199 C CD  . LYS A 1 418 ? 28.23746  1.60694   28.13259 1.000 23.13948 ? 417 LYS AA CD  1 
ATOM   3200 C CE  . LYS A 1 418 ? 27.25673  2.22303   27.16171 1.000 26.79967 ? 417 LYS AA CE  1 
ATOM   3201 N NZ  . LYS A 1 418 ? 27.92697  3.26521   26.32119 1.000 28.89970 ? 417 LYS AA NZ  1 
ATOM   3202 N N   . LYS A 1 419 ? 29.60889  -1.26191  32.81859 1.000 23.33105 ? 418 LYS AA N   1 
ATOM   3203 C CA  . LYS A 1 419 ? 30.58204  -2.03004  33.58767 1.000 24.17000 ? 418 LYS AA CA  1 
ATOM   3204 C C   . LYS A 1 419 ? 29.94254  -3.27252  34.19805 1.000 26.68342 ? 418 LYS AA C   1 
ATOM   3205 O O   . LYS A 1 419 ? 30.52894  -4.36300  34.15861 1.000 26.22196 ? 418 LYS AA O   1 
ATOM   3206 C CB  . LYS A 1 419 ? 31.19323  -1.15536  34.68422 1.000 27.05047 ? 418 LYS AA CB  1 
ATOM   3207 C CG  . LYS A 1 419 ? 32.12509  -0.07879  34.16907 1.000 36.18667 ? 418 LYS AA CG  1 
ATOM   3208 C CD  . LYS A 1 419 ? 33.45327  -0.62750  33.68704 1.000 40.77968 ? 418 LYS AA CD  1 
ATOM   3209 C CE  . LYS A 1 419 ? 34.41337  -0.90614  34.83810 1.000 48.92583 ? 418 LYS AA CE  1 
ATOM   3210 N NZ  . LYS A 1 419 ? 34.33834  0.10250   35.94456 1.000 50.50957 ? 418 LYS AA NZ  1 
ATOM   3211 N N   . THR A 1 420 ? 28.73761  -3.12707  34.76616 1.000 22.28358 ? 419 THR AA N   1 
ATOM   3212 C CA  . THR A 1 420 ? 28.04681  -4.27196  35.35662 1.000 24.57594 ? 419 THR AA CA  1 
ATOM   3213 C C   . THR A 1 420 ? 27.81415  -5.35367  34.30868 1.000 23.08699 ? 419 THR AA C   1 
ATOM   3214 O O   . THR A 1 420 ? 28.08034  -6.53808  34.53921 1.000 22.66322 ? 419 THR AA O   1 
ATOM   3215 C CB  . THR A 1 420 ? 26.70912  -3.82756  35.97093 1.000 23.10306 ? 419 THR AA CB  1 
ATOM   3216 O OG1 . THR A 1 420 ? 26.93300  -3.04684  37.15046 1.000 23.43807 ? 419 THR AA OG1 1 
ATOM   3217 C CG2 . THR A 1 420 ? 25.85293  -5.03693  36.32994 1.000 19.04278 ? 419 THR AA CG2 1 
ATOM   3218 N N   . LEU A 1 421 ? 27.32957  -4.95421  33.13550 1.000 21.24719 ? 420 LEU AA N   1 
ATOM   3219 C CA  . LEU A 1 421 ? 27.03937  -5.92126  32.08345 1.000 23.60582 ? 420 LEU AA CA  1 
ATOM   3220 C C   . LEU A 1 421 ? 28.30288  -6.57700  31.53699 1.000 28.95697 ? 420 LEU AA C   1 
ATOM   3221 O O   . LEU A 1 421 ? 28.23522  -7.69457  31.00615 1.000 28.87411 ? 420 LEU AA O   1 
ATOM   3222 C CB  . LEU A 1 421 ? 26.28273  -5.22735  30.95806 1.000 22.55104 ? 420 LEU AA CB  1 
ATOM   3223 C CG  . LEU A 1 421 ? 24.88613  -4.79270  31.35628 1.000 23.89868 ? 420 LEU AA CG  1 
ATOM   3224 C CD1 . LEU A 1 421 ? 24.24539  -4.13022  30.14459 1.000 22.55099 ? 420 LEU AA CD1 1 
ATOM   3225 C CD2 . LEU A 1 421 ? 24.09259  -5.99599  31.81349 1.000 23.13741 ? 420 LEU AA CD2 1 
ATOM   3226 N N   . SER A 1 422 ? 29.45496  -5.90550  31.63792 1.000 23.85557 ? 421 SER AA N   1 
ATOM   3227 C CA  . SER A 1 422 ? 30.68839  -6.49513  31.12103 1.000 29.76262 ? 421 SER AA CA  1 
ATOM   3228 C C   . SER A 1 422 ? 31.12518  -7.71943  31.91679 1.000 32.57719 ? 421 SER AA C   1 
ATOM   3229 O O   . SER A 1 422 ? 31.97716  -8.47459  31.44454 1.000 33.73782 ? 421 SER AA O   1 
ATOM   3230 C CB  . SER A 1 422 ? 31.80824  -5.44892  31.10081 1.000 30.71541 ? 421 SER AA CB  1 
ATOM   3231 O OG  . SER A 1 422 ? 32.33424  -5.21576  32.40658 1.000 33.38495 ? 421 SER AA OG  1 
ATOM   3232 N N   . VAL A 1 423 ? 30.55027  -7.93837  33.10233 1.000 27.28197 ? 422 VAL AA N   1 
ATOM   3233 C CA  . VAL A 1 423 ? 30.88624  -9.09489  33.92482 1.000 29.63256 ? 422 VAL AA CA  1 
ATOM   3234 C C   . VAL A 1 423 ? 29.95718  -10.27885 33.67319 1.000 35.59567 ? 422 VAL AA C   1 
ATOM   3235 O O   . VAL A 1 423 ? 30.26974  -11.40230 34.09405 1.000 38.09834 ? 422 VAL AA O   1 
ATOM   3236 C CB  . VAL A 1 423 ? 30.90064  -8.61587  35.39302 1.000 31.35072 ? 422 VAL AA CB  1 
ATOM   3237 C CG1 . VAL A 1 423 ? 30.85104  -9.75970  36.38781 1.000 41.07048 ? 422 VAL AA CG1 1 
ATOM   3238 C CG2 . VAL A 1 423 ? 32.13409  -7.77698  35.62453 1.000 30.01202 ? 422 VAL AA CG2 1 
ATOM   3239 N N   . PHE A 1 424 ? 28.84660  -10.07840 32.96819 1.000 39.92454 ? 423 PHE AA N   1 
ATOM   3240 C CA  . PHE A 1 424 ? 27.91576  -11.17597 32.69115 1.000 42.08864 ? 423 PHE AA CA  1 
ATOM   3241 C C   . PHE A 1 424 ? 27.86726  -11.59174 31.21650 1.000 42.78905 ? 423 PHE AA C   1 
ATOM   3242 O O   . PHE A 1 424 ? 27.48131  -10.81866 30.33718 1.000 45.15395 ? 423 PHE AA O   1 
ATOM   3243 C CB  . PHE A 1 424 ? 26.52442  -10.79334 33.18465 1.000 42.64598 ? 423 PHE AA CB  1 
ATOM   3244 C CG  . PHE A 1 424 ? 26.47456  -10.54219 34.66296 1.000 35.15979 ? 423 PHE AA CG  1 
ATOM   3245 C CD1 . PHE A 1 424 ? 26.42069  -11.59640 35.54860 1.000 40.78879 ? 423 PHE AA CD1 1 
ATOM   3246 C CD2 . PHE A 1 424 ? 26.50489  -9.25357  35.16795 1.000 37.06829 ? 423 PHE AA CD2 1 
ATOM   3247 C CE1 . PHE A 1 424 ? 26.39498  -11.37377 36.91297 1.000 44.64884 ? 423 PHE AA CE1 1 
ATOM   3248 C CE2 . PHE A 1 424 ? 26.47329  -9.02852  36.53933 1.000 30.89581 ? 423 PHE AA CE2 1 
ATOM   3249 C CZ  . PHE A 1 424 ? 26.42005  -10.08564 37.40363 1.000 40.67536 ? 423 PHE AA CZ  1 
ATOM   3250 N N   . GLN B 1 22  ? 1.66081   8.05418   64.18077 1.000 41.58950 ? 21  GLN BA N   1 
ATOM   3251 C CA  . GLN B 1 22  ? 1.28718   9.41954   64.54701 1.000 41.40440 ? 21  GLN BA CA  1 
ATOM   3252 C C   . GLN B 1 22  ? 0.03963   9.87714   63.77943 1.000 35.96153 ? 21  GLN BA C   1 
ATOM   3253 O O   . GLN B 1 22  ? -0.06497  9.67323   62.57191 1.000 41.02332 ? 21  GLN BA O   1 
ATOM   3254 C CB  . GLN B 1 22  ? 2.44578   10.39274  64.27188 1.000 39.47788 ? 21  GLN BA CB  1 
ATOM   3255 C CG  . GLN B 1 22  ? 3.67147   10.32128  65.20663 1.000 36.38864 ? 21  GLN BA CG  1 
ATOM   3256 C CD  . GLN B 1 22  ? 3.34625   10.30784  66.71227 1.000 39.59155 ? 21  GLN BA CD  1 
ATOM   3257 O OE1 . GLN B 1 22  ? 2.74896   9.36049   67.22519 1.000 47.89851 ? 21  GLN BA OE1 1 
ATOM   3258 N NE2 . GLN B 1 22  ? 3.75363   11.36572  67.42239 1.000 34.06172 ? 21  GLN BA NE2 1 
ATOM   3259 N N   . THR B 1 23  ? -0.89952  10.50036  64.48370 1.000 37.12223 ? 22  THR BA N   1 
ATOM   3260 C CA  . THR B 1 23  ? -2.05001  11.11557  63.84355 1.000 33.78620 ? 22  THR BA CA  1 
ATOM   3261 C C   . THR B 1 23  ? -1.69108  12.49808  63.29809 1.000 33.37693 ? 22  THR BA C   1 
ATOM   3262 O O   . THR B 1 23  ? -0.66547  13.09301  63.64152 1.000 28.12581 ? 22  THR BA O   1 
ATOM   3263 C CB  . THR B 1 23  ? -3.21474  11.22846  64.82336 1.000 34.47641 ? 22  THR BA CB  1 
ATOM   3264 O OG1 . THR B 1 23  ? -2.92155  12.24811  65.78489 1.000 33.41035 ? 22  THR BA OG1 1 
ATOM   3265 C CG2 . THR B 1 23  ? -3.46053  9.90486   65.53848 1.000 41.63715 ? 22  THR BA CG2 1 
ATOM   3266 N N   . LYS B 1 24  ? -2.57606  13.01652  62.44453 1.000 29.97847 ? 23  LYS BA N   1 
ATOM   3267 C CA  . LYS B 1 24  ? -2.31801  14.29047  61.77570 1.000 29.88567 ? 23  LYS BA CA  1 
ATOM   3268 C C   . LYS B 1 24  ? -2.22536  15.41208  62.79560 1.000 26.60190 ? 23  LYS BA C   1 
ATOM   3269 O O   . LYS B 1 24  ? -1.29199  16.22329  62.76673 1.000 26.22325 ? 23  LYS BA O   1 
ATOM   3270 C CB  . LYS B 1 24  ? -3.41529  14.60918  60.73430 1.000 29.19761 ? 23  LYS BA CB  1 
ATOM   3271 C CG  . LYS B 1 24  ? -3.68539  13.60048  59.58403 1.000 41.07614 ? 23  LYS BA CG  1 
ATOM   3272 C CD  . LYS B 1 24  ? -3.80577  12.11273  59.99611 1.000 51.90431 ? 23  LYS BA CD  1 
ATOM   3273 C CE  . LYS B 1 24  ? -5.02589  11.88035  60.91247 1.000 43.92778 ? 23  LYS BA CE  1 
ATOM   3274 N NZ  . LYS B 1 24  ? -5.13899  10.47966  61.39202 1.000 46.13568 ? 23  LYS BA NZ  1 
ATOM   3275 N N   . ILE B 1 25  ? -3.17558  15.44769  63.73211 1.000 25.04422 ? 24  ILE BA N   1 
ATOM   3276 C CA  . ILE B 1 25  ? -3.15618  16.46234  64.78289 1.000 27.40710 ? 24  ILE BA CA  1 
ATOM   3277 C C   . ILE B 1 25  ? -1.85390  16.40717  65.58399 1.000 24.95556 ? 24  ILE BA C   1 
ATOM   3278 O O   . ILE B 1 25  ? -1.30680  17.44801  65.96006 1.000 22.43846 ? 24  ILE BA O   1 
ATOM   3279 C CB  . ILE B 1 25  ? -4.40665  16.32419  65.67584 1.000 31.30096 ? 24  ILE BA CB  1 
ATOM   3280 C CG1 . ILE B 1 25  ? -4.50806  17.50332  66.64096 1.000 30.15454 ? 24  ILE BA CG1 1 
ATOM   3281 C CG2 . ILE B 1 25  ? -4.43326  14.98016  66.40516 1.000 35.57596 ? 24  ILE BA CG2 1 
ATOM   3282 C CD1 . ILE B 1 25  ? -4.25938  18.81352  65.99256 1.000 28.83631 ? 24  ILE BA CD1 1 
ATOM   3283 N N   . GLN B 1 26  ? -1.31772  15.20847  65.83364 1.000 23.54248 ? 25  GLN BA N   1 
ATOM   3284 C CA  . GLN B 1 26  ? -0.01336  15.12904  66.49672 1.000 26.33878 ? 25  GLN BA CA  1 
ATOM   3285 C C   . GLN B 1 26  ? 1.08980   15.71212  65.61745 1.000 21.72837 ? 25  GLN BA C   1 
ATOM   3286 O O   . GLN B 1 26  ? 1.93484   16.47579  66.09421 1.000 20.78025 ? 25  GLN BA O   1 
ATOM   3287 C CB  . GLN B 1 26  ? 0.31228   13.68034  66.87497 1.000 28.61238 ? 25  GLN BA CB  1 
ATOM   3288 C CG  . GLN B 1 26  ? -0.33444  13.20158  68.16995 1.000 32.96075 ? 25  GLN BA CG  1 
ATOM   3289 C CD  . GLN B 1 26  ? -0.10202  11.72415  68.41786 1.000 34.64505 ? 25  GLN BA CD  1 
ATOM   3290 O OE1 . GLN B 1 26  ? -0.21092  10.90797  67.50412 1.000 31.18131 ? 25  GLN BA OE1 1 
ATOM   3291 N NE2 . GLN B 1 26  ? 0.27705   11.38005  69.64799 1.000 39.46853 ? 25  GLN BA NE2 1 
ATOM   3292 N N   . LYS B 1 27  ? 1.10279   15.35759  64.32667 1.000 20.53829 ? 26  LYS BA N   1 
ATOM   3293 C CA  . LYS B 1 27  ? 2.13359   15.88791  63.43182 1.000 20.44092 ? 26  LYS BA CA  1 
ATOM   3294 C C   . LYS B 1 27  ? 2.09009   17.40748  63.37123 1.000 18.43237 ? 26  LYS BA C   1 
ATOM   3295 O O   . LYS B 1 27  ? 3.13767   18.06369  63.26720 1.000 14.97884 ? 26  LYS BA O   1 
ATOM   3296 C CB  . LYS B 1 27  ? 1.98283   15.30996  62.02457 1.000 20.61365 ? 26  LYS BA CB  1 
ATOM   3297 C CG  . LYS B 1 27  ? 2.20237   13.81476  61.95523 1.000 24.02014 ? 26  LYS BA CG  1 
ATOM   3298 C CD  . LYS B 1 27  ? 1.88314   13.26780  60.57804 1.000 27.07044 ? 26  LYS BA CD  1 
ATOM   3299 C CE  . LYS B 1 27  ? 2.20027   11.77523  60.50979 1.000 34.92038 ? 26  LYS BA CE  1 
ATOM   3300 N NZ  . LYS B 1 27  ? 2.00509   11.24506  59.13818 1.000 36.89794 ? 26  LYS BA NZ  1 
ATOM   3301 N N   . TYR B 1 28  ? 0.89024   17.98590  63.44821 1.000 17.15213 ? 27  TYR BA N   1 
ATOM   3302 C CA  . TYR B 1 28  ? 0.74904   19.42984  63.30297 1.000 18.69039 ? 27  TYR BA CA  1 
ATOM   3303 C C   . TYR B 1 28  ? 1.32418   20.18893  64.49561 1.000 16.02379 ? 27  TYR BA C   1 
ATOM   3304 O O   . TYR B 1 28  ? 1.44943   21.41889  64.43454 1.000 16.47787 ? 27  TYR BA O   1 
ATOM   3305 C CB  . TYR B 1 28  ? -0.72923  19.77760  63.08268 1.000 18.05559 ? 27  TYR BA CB  1 
ATOM   3306 C CG  . TYR B 1 28  ? -1.24773  19.26882  61.74276 1.000 18.91935 ? 27  TYR BA CG  1 
ATOM   3307 C CD1 . TYR B 1 28  ? -0.37435  19.02420  60.68844 1.000 24.12462 ? 27  TYR BA CD1 1 
ATOM   3308 C CD2 . TYR B 1 28  ? -2.60581  19.03008  61.53980 1.000 20.38212 ? 27  TYR BA CD2 1 
ATOM   3309 C CE1 . TYR B 1 28  ? -0.84194  18.54672  59.45177 1.000 21.77531 ? 27  TYR BA CE1 1 
ATOM   3310 C CE2 . TYR B 1 28  ? -3.07685  18.54536  60.31768 1.000 23.69101 ? 27  TYR BA CE2 1 
ATOM   3311 C CZ  . TYR B 1 28  ? -2.19352  18.30763  59.28662 1.000 25.72114 ? 27  TYR BA CZ  1 
ATOM   3312 O OH  . TYR B 1 28  ? -2.66126  17.83121  58.08161 1.000 28.28567 ? 27  TYR BA OH  1 
ATOM   3313 N N   . ALA B 1 29  ? 1.69352   19.48848  65.57038 1.000 20.11373 ? 28  ALA BA N   1 
ATOM   3314 C CA  . ALA B 1 29  ? 2.43466   20.13820  66.64178 1.000 17.70520 ? 28  ALA BA CA  1 
ATOM   3315 C C   . ALA B 1 29  ? 3.86377   20.46992  66.24564 1.000 19.22040 ? 28  ALA BA C   1 
ATOM   3316 O O   . ALA B 1 29  ? 4.54026   21.18556  66.99432 1.000 17.54519 ? 28  ALA BA O   1 
ATOM   3317 C CB  . ALA B 1 29  ? 2.43817   19.24391  67.88822 1.000 15.62333 ? 28  ALA BA CB  1 
ATOM   3318 N N   . GLY B 1 30  ? 4.34501   19.93885  65.11551 1.000 17.90494 ? 29  GLY BA N   1 
ATOM   3319 C CA  . GLY B 1 30  ? 5.66384   20.30182  64.61480 1.000 14.52250 ? 29  GLY BA CA  1 
ATOM   3320 C C   . GLY B 1 30  ? 6.76904   19.86658  65.56156 1.000 15.81588 ? 29  GLY BA C   1 
ATOM   3321 O O   . GLY B 1 30  ? 6.78730   18.73656  66.06195 1.000 15.79996 ? 29  GLY BA O   1 
ATOM   3322 N N   . THR B 1 31  ? 7.70511   20.77674  65.82452 1.000 13.33785 ? 30  THR BA N   1 
ATOM   3323 C CA  . THR B 1 31  ? 8.77241   20.46440  66.76610 1.000 14.57105 ? 30  THR BA CA  1 
ATOM   3324 C C   . THR B 1 31  ? 8.27409   20.30157  68.20065 1.000 16.00020 ? 30  THR BA C   1 
ATOM   3325 O O   . THR B 1 31  ? 9.06786   19.91837  69.06725 1.000 14.22538 ? 30  THR BA O   1 
ATOM   3326 C CB  . THR B 1 31  ? 9.84430   21.55254  66.76109 1.000 19.08662 ? 30  THR BA CB  1 
ATOM   3327 O OG1 . THR B 1 31  ? 9.24572   22.80059  67.09345 1.000 20.32668 ? 30  THR BA OG1 1 
ATOM   3328 C CG2 . THR B 1 31  ? 10.49761  21.65037  65.38585 1.000 16.35441 ? 30  THR BA CG2 1 
ATOM   3329 N N   . ALA B 1 32  ? 7.00620   20.60489  68.48478 1.000 17.38958 ? 31  ALA BA N   1 
ATOM   3330 C CA  . ALA B 1 32  ? 6.44988   20.28497  69.79456 1.000 16.27231 ? 31  ALA BA CA  1 
ATOM   3331 C C   . ALA B 1 32  ? 5.76005   18.92898  69.81715 1.000 13.81894 ? 31  ALA BA C   1 
ATOM   3332 O O   . ALA B 1 32  ? 5.19507   18.54958  70.85339 1.000 17.33382 ? 31  ALA BA O   1 
ATOM   3333 C CB  . ALA B 1 32  ? 5.47897   21.37617  70.25392 1.000 14.88036 ? 31  ALA BA CB  1 
ATOM   3334 N N   . MET B 1 33  ? 5.79218   18.18238  68.72254 1.000 15.10587 ? 32  MET BA N   1 
ATOM   3335 C CA  . MET B 1 33  ? 5.25561   16.83242  68.75439 1.000 11.08371 ? 32  MET BA CA  1 
ATOM   3336 C C   . MET B 1 33  ? 6.04325   15.98637  69.74518 1.000 12.45775 ? 32  MET BA C   1 
ATOM   3337 O O   . MET B 1 33  ? 7.28471   16.02009  69.73274 1.000 15.05635 ? 32  MET BA O   1 
ATOM   3338 C CB  . MET B 1 33  ? 5.29598   16.17774  67.37837 1.000 15.08837 ? 32  MET BA CB  1 
ATOM   3339 C CG  . MET B 1 33  ? 4.50838   14.90089  67.32745 1.000 17.58130 ? 32  MET BA CG  1 
ATOM   3340 S SD  . MET B 1 33  ? 4.60387   14.10167  65.71983 1.000 18.24964 ? 32  MET BA SD  1 
ATOM   3341 C CE  . MET B 1 33  ? 6.26089   13.39182  65.72453 1.000 18.79452 ? 32  MET BA CE  1 
ATOM   3342 N N   . PRO B 1 34  ? 5.37243   15.22988  70.61254 1.000 13.50889 ? 33  PRO BA N   1 
ATOM   3343 C CA  . PRO B 1 34  ? 6.08863   14.28850  71.48191 1.000 16.66681 ? 33  PRO BA CA  1 
ATOM   3344 C C   . PRO B 1 34  ? 6.80075   13.23313  70.64579 1.000 18.19276 ? 33  PRO BA C   1 
ATOM   3345 O O   . PRO B 1 34  ? 6.40713   12.92961  69.51834 1.000 15.97483 ? 33  PRO BA O   1 
ATOM   3346 C CB  . PRO B 1 34  ? 4.97497   13.66152  72.32786 1.000 16.59791 ? 33  PRO BA CB  1 
ATOM   3347 C CG  . PRO B 1 34  ? 3.81305   14.61494  72.24089 1.000 22.74346 ? 33  PRO BA CG  1 
ATOM   3348 C CD  . PRO B 1 34  ? 3.91481   15.21736  70.84941 1.000 15.64364 ? 33  PRO BA CD  1 
ATOM   3349 N N   . TYR B 1 35  ? 7.83343   12.63656  71.23285 1.000 14.64271 ? 34  TYR BA N   1 
ATOM   3350 C CA  . TYR B 1 35  ? 8.60179   11.62474  70.51961 1.000 13.76230 ? 34  TYR BA CA  1 
ATOM   3351 C C   . TYR B 1 35  ? 7.67434   10.50456  70.05559 1.000 17.62126 ? 34  TYR BA C   1 
ATOM   3352 O O   . TYR B 1 35  ? 6.81783   10.05554  70.83044 1.000 18.88578 ? 34  TYR BA O   1 
ATOM   3353 C CB  . TYR B 1 35  ? 9.71454   11.07419  71.41717 1.000 15.20179 ? 34  TYR BA CB  1 
ATOM   3354 C CG  . TYR B 1 35  ? 10.76462  10.26905  70.67742 1.000 16.94262 ? 34  TYR BA CG  1 
ATOM   3355 C CD1 . TYR B 1 35  ? 11.68104  10.89483  69.83641 1.000 13.61180 ? 34  TYR BA CD1 1 
ATOM   3356 C CD2 . TYR B 1 35  ? 10.85486  8.88701   70.84173 1.000 16.22022 ? 34  TYR BA CD2 1 
ATOM   3357 C CE1 . TYR B 1 35  ? 12.67435  10.15303  69.15108 1.000 16.18696 ? 34  TYR BA CE1 1 
ATOM   3358 C CE2 . TYR B 1 35  ? 11.84629  8.13652   70.17332 1.000 16.76715 ? 34  TYR BA CE2 1 
ATOM   3359 C CZ  . TYR B 1 35  ? 12.74960  8.77249   69.33211 1.000 16.31480 ? 34  TYR BA CZ  1 
ATOM   3360 O OH  . TYR B 1 35  ? 13.72980  8.02311   68.66857 1.000 14.01121 ? 34  TYR BA OH  1 
ATOM   3361 N N   . PRO B 1 36  ? 7.76190   10.07613  68.79919 1.000 18.92745 ? 35  PRO BA N   1 
ATOM   3362 C CA  . PRO B 1 36  ? 6.83376   9.05365   68.30700 1.000 26.64837 ? 35  PRO BA CA  1 
ATOM   3363 C C   . PRO B 1 36  ? 7.05392   7.71313   68.99004 1.000 26.74358 ? 35  PRO BA C   1 
ATOM   3364 O O   . PRO B 1 36  ? 8.06151   7.47134   69.66591 1.000 25.05106 ? 35  PRO BA O   1 
ATOM   3365 C CB  . PRO B 1 36  ? 7.14048   8.98505   66.80377 1.000 25.13015 ? 35  PRO BA CB  1 
ATOM   3366 C CG  . PRO B 1 36  ? 8.53040   9.44783   66.67016 1.000 20.96288 ? 35  PRO BA CG  1 
ATOM   3367 C CD  . PRO B 1 36  ? 8.72954   10.49287  67.76211 1.000 17.00026 ? 35  PRO BA CD  1 
ATOM   3368 N N   . ASN B 1 37  ? 6.06973   6.83689   68.83179 1.000 29.02504 ? 36  ASN BA N   1 
ATOM   3369 C CA  . ASN B 1 37  ? 6.18917   5.50615   69.40135 1.000 33.90173 ? 36  ASN BA CA  1 
ATOM   3370 C C   . ASN B 1 37  ? 7.23244   4.69662   68.64196 1.000 34.53637 ? 36  ASN BA C   1 
ATOM   3371 O O   . ASN B 1 37  ? 7.26952   4.69778   67.40476 1.000 30.33269 ? 36  ASN BA O   1 
ATOM   3372 C CB  . ASN B 1 37  ? 4.85638   4.77414   69.35998 1.000 43.68294 ? 36  ASN BA CB  1 
ATOM   3373 C CG  . ASN B 1 37  ? 4.86520   3.54631   70.23635 1.000 50.43180 ? 36  ASN BA CG  1 
ATOM   3374 O OD1 . ASN B 1 37  ? 5.06563   2.42870   69.76506 1.000 58.04055 ? 36  ASN BA OD1 1 
ATOM   3375 N ND2 . ASN B 1 37  ? 4.64716   3.75063   71.53320 1.000 52.68599 ? 36  ASN BA ND2 1 
ATOM   3376 N N   . ARG B 1 38  ? 8.08235   3.99210   69.39136 1.000 33.13807 ? 37  ARG BA N   1 
ATOM   3377 C CA  . ARG B 1 38  ? 9.13251   3.19460   68.77826 1.000 33.70286 ? 37  ARG BA CA  1 
ATOM   3378 C C   . ARG B 1 38  ? 9.11637   1.75093   69.28590 1.000 45.12217 ? 37  ARG BA C   1 
ATOM   3379 O O   . ARG B 1 38  ? 10.13918  1.06349   69.23879 1.000 50.23288 ? 37  ARG BA O   1 
ATOM   3380 C CB  . ARG B 1 38  ? 10.49745  3.84377   68.99783 1.000 31.04804 ? 37  ARG BA CB  1 
ATOM   3381 C CG  . ARG B 1 38  ? 10.72539  5.05314   68.11981 1.000 28.42212 ? 37  ARG BA CG  1 
ATOM   3382 C CD  . ARG B 1 38  ? 10.60619  4.66724   66.65960 1.000 32.35331 ? 37  ARG BA CD  1 
ATOM   3383 N NE  . ARG B 1 38  ? 10.88088  5.79377   65.78469 1.000 26.82581 ? 37  ARG BA NE  1 
ATOM   3384 C CZ  . ARG B 1 38  ? 9.96082   6.47163   65.11279 1.000 28.36792 ? 37  ARG BA CZ  1 
ATOM   3385 N NH1 . ARG B 1 38  ? 8.67826   6.13764   65.15731 1.000 29.01505 ? 37  ARG BA NH1 1 
ATOM   3386 N NH2 . ARG B 1 38  ? 10.33697  7.50908   64.37536 1.000 25.14957 ? 37  ARG BA NH2 1 
ATOM   3387 N N   . THR B 1 39  ? 7.96365   1.26239   69.74534 1.000 49.29896 ? 38  THR BA N   1 
ATOM   3388 C CA  . THR B 1 39  ? 7.80589   -0.17331  70.02965 1.000 58.21210 ? 38  THR BA CA  1 
ATOM   3389 C C   . THR B 1 39  ? 7.65017   -0.98846  68.74094 1.000 55.47119 ? 38  THR BA C   1 
ATOM   3390 O O   . THR B 1 39  ? 8.61683   -1.24203  68.01671 1.000 57.69422 ? 38  THR BA O   1 
ATOM   3391 C CB  . THR B 1 39  ? 6.57827   -0.47122  70.93378 1.000 57.04399 ? 38  THR BA CB  1 
ATOM   3392 O OG1 . THR B 1 39  ? 6.43515   0.54897   71.93008 1.000 59.13409 ? 38  THR BA OG1 1 
ATOM   3393 C CG2 . THR B 1 39  ? 6.73661   -1.83169  71.61942 1.000 57.40876 ? 38  THR BA CG2 1 
ATOM   3394 N N   . MET B 1 49  ? 26.66476  -8.00232  63.60200 1.000 58.26930 ? 48  MET BA N   1 
ATOM   3395 C CA  . MET B 1 49  ? 25.33230  -7.64225  64.07941 1.000 46.88560 ? 48  MET BA CA  1 
ATOM   3396 C C   . MET B 1 49  ? 25.42051  -6.80552  65.35293 1.000 47.94365 ? 48  MET BA C   1 
ATOM   3397 O O   . MET B 1 49  ? 24.43709  -6.16744  65.76518 1.000 50.18764 ? 48  MET BA O   1 
ATOM   3398 C CB  . MET B 1 49  ? 24.49394  -8.89627  64.33371 1.000 54.96962 ? 48  MET BA CB  1 
ATOM   3399 C CG  . MET B 1 49  ? 23.38052  -9.10711  63.31935 1.000 64.55313 ? 48  MET BA CG  1 
ATOM   3400 S SD  . MET B 1 49  ? 22.40383  -10.58836 63.65086 1.000 86.46123 ? 48  MET BA SD  1 
ATOM   3401 C CE  . MET B 1 49  ? 22.86779  -11.64053 62.27164 1.000 58.57774 ? 48  MET BA CE  1 
ATOM   3402 N N   . THR B 1 50  ? 26.61947  -6.81704  65.99212 1.000 42.36584 ? 49  THR BA N   1 
ATOM   3403 C CA  . THR B 1 50  ? 26.86224  -6.01170  67.18904 1.000 37.97444 ? 49  THR BA CA  1 
ATOM   3404 C C   . THR B 1 50  ? 27.72444  -4.81333  66.83033 1.000 28.49376 ? 49  THR BA C   1 
ATOM   3405 O O   . THR B 1 50  ? 28.78683  -4.99392  66.20959 1.000 32.03584 ? 49  THR BA O   1 
ATOM   3406 C CB  . THR B 1 50  ? 27.55871  -6.84536  68.26738 1.000 42.23152 ? 49  THR BA CB  1 
ATOM   3407 O OG1 . THR B 1 50  ? 26.63206  -7.79251  68.80968 1.000 55.01865 ? 49  THR BA OG1 1 
ATOM   3408 C CG2 . THR B 1 50  ? 28.08872  -5.95540  69.39910 1.000 40.38123 ? 49  THR BA CG2 1 
ATOM   3409 N N   . PRO B 1 51  ? 27.30739  -3.59066  67.15547 1.000 22.55039 ? 50  PRO BA N   1 
ATOM   3410 C CA  . PRO B 1 51  ? 28.19297  -2.44112  66.96305 1.000 19.44803 ? 50  PRO BA CA  1 
ATOM   3411 C C   . PRO B 1 51  ? 29.28518  -2.41421  68.02087 1.000 25.39086 ? 50  PRO BA C   1 
ATOM   3412 O O   . PRO B 1 51  ? 29.13495  -2.94920  69.12519 1.000 24.12120 ? 50  PRO BA O   1 
ATOM   3413 C CB  . PRO B 1 51  ? 27.26103  -1.23454  67.11462 1.000 23.53836 ? 50  PRO BA CB  1 
ATOM   3414 C CG  . PRO B 1 51  ? 26.16323  -1.72289  67.99726 1.000 24.81754 ? 50  PRO BA CG  1 
ATOM   3415 C CD  . PRO B 1 51  ? 25.98446  -3.19299  67.66574 1.000 23.56904 ? 50  PRO BA CD  1 
ATOM   3416 N N   . PHE B 1 52  ? 30.39363  -1.76180  67.67960 1.000 16.25842 ? 51  PHE BA N   1 
ATOM   3417 C CA  . PHE B 1 52  ? 31.45693  -1.54752  68.65512 1.000 21.22359 ? 51  PHE BA CA  1 
ATOM   3418 C C   . PHE B 1 52  ? 31.47814  -0.11653  69.18626 1.000 20.54283 ? 51  PHE BA C   1 
ATOM   3419 O O   . PHE B 1 52  ? 32.24901  0.18054   70.10640 1.000 19.73936 ? 51  PHE BA O   1 
ATOM   3420 C CB  . PHE B 1 52  ? 32.83371  -1.93252  68.06921 1.000 21.74683 ? 51  PHE BA CB  1 
ATOM   3421 C CG  . PHE B 1 52  ? 33.32988  -1.02062  66.97921 1.000 23.90692 ? 51  PHE BA CG  1 
ATOM   3422 C CD1 . PHE B 1 52  ? 34.07030  0.11925   67.28530 1.000 18.11903 ? 51  PHE BA CD1 1 
ATOM   3423 C CD2 . PHE B 1 52  ? 33.07422  -1.31452  65.63507 1.000 22.91717 ? 51  PHE BA CD2 1 
ATOM   3424 C CE1 . PHE B 1 52  ? 34.53536  0.96434   66.26658 1.000 20.19252 ? 51  PHE BA CE1 1 
ATOM   3425 C CE2 . PHE B 1 52  ? 33.53186  -0.48631  64.62529 1.000 20.82003 ? 51  PHE BA CE2 1 
ATOM   3426 C CZ  . PHE B 1 52  ? 34.26125  0.65818   64.93690 1.000 24.59430 ? 51  PHE BA CZ  1 
ATOM   3427 N N   . TYR B 1 53  ? 30.62498  0.76171   68.66548 1.000 18.47530 ? 52  TYR BA N   1 
ATOM   3428 C CA  . TYR B 1 53  ? 30.60317  2.14968   69.11214 1.000 18.38546 ? 52  TYR BA CA  1 
ATOM   3429 C C   . TYR B 1 53  ? 29.31189  2.80884   68.65353 1.000 19.78723 ? 52  TYR BA C   1 
ATOM   3430 O O   . TYR B 1 53  ? 28.83617  2.52569   67.55515 1.000 14.85034 ? 52  TYR BA O   1 
ATOM   3431 C CB  . TYR B 1 53  ? 31.82239  2.89833   68.56662 1.000 16.31939 ? 52  TYR BA CB  1 
ATOM   3432 C CG  . TYR B 1 53  ? 31.88490  4.36788   68.92274 1.000 18.08339 ? 52  TYR BA CG  1 
ATOM   3433 C CD1 . TYR B 1 53  ? 32.13576  4.76998   70.23432 1.000 20.54496 ? 52  TYR BA CD1 1 
ATOM   3434 C CD2 . TYR B 1 53  ? 31.74737  5.35552   67.94000 1.000 16.56592 ? 52  TYR BA CD2 1 
ATOM   3435 C CE1 . TYR B 1 53  ? 32.22371  6.11503   70.56338 1.000 18.79098 ? 52  TYR BA CE1 1 
ATOM   3436 C CE2 . TYR B 1 53  ? 31.83342  6.69789   68.25952 1.000 17.32671 ? 52  TYR BA CE2 1 
ATOM   3437 C CZ  . TYR B 1 53  ? 32.07428  7.06803   69.57513 1.000 17.71389 ? 52  TYR BA CZ  1 
ATOM   3438 O OH  . TYR B 1 53  ? 32.17803  8.40217   69.91049 1.000 20.59070 ? 52  TYR BA OH  1 
ATOM   3439 N N   . ILE B 1 54  ? 28.75249  3.67823   69.50415 1.000 17.56314 ? 53  ILE BA N   1 
ATOM   3440 C CA  . ILE B 1 54  ? 27.59906  4.52338   69.17455 1.000 16.60016 ? 53  ILE BA CA  1 
ATOM   3441 C C   . ILE B 1 54  ? 27.94960  5.97527   69.43916 1.000 16.36360 ? 53  ILE BA C   1 
ATOM   3442 O O   . ILE B 1 54  ? 28.53303  6.30473   70.47899 1.000 16.01426 ? 53  ILE BA O   1 
ATOM   3443 C CB  . ILE B 1 54  ? 26.32430  4.12807   69.95617 1.000 15.62324 ? 53  ILE BA CB  1 
ATOM   3444 C CG1 . ILE B 1 54  ? 26.00080  2.64947   69.71539 1.000 22.98825 ? 53  ILE BA CG1 1 
ATOM   3445 C CG2 . ILE B 1 54  ? 25.16892  5.15060   69.76861 1.000 14.71956 ? 53  ILE BA CG2 1 
ATOM   3446 C CD1 . ILE B 1 54  ? 24.64646  2.20644   70.25721 1.000 29.25612 ? 53  ILE BA CD1 1 
ATOM   3447 N N   . ASN B 1 55  ? 27.60913  6.83014   68.48180 1.000 14.27651 ? 54  ASN BA N   1 
ATOM   3448 C CA  . ASN B 1 55  ? 27.85627  8.26132   68.52878 1.000 17.52633 ? 54  ASN BA CA  1 
ATOM   3449 C C   . ASN B 1 55  ? 26.49388  8.93829   68.47985 1.000 14.71801 ? 54  ASN BA C   1 
ATOM   3450 O O   . ASN B 1 55  ? 25.75287  8.74451   67.51228 1.000 15.94384 ? 54  ASN BA O   1 
ATOM   3451 C CB  . ASN B 1 55  ? 28.70276  8.67684   67.32428 1.000 18.08579 ? 54  ASN BA CB  1 
ATOM   3452 C CG  . ASN B 1 55  ? 29.77796  9.68829   67.67491 1.000 18.51206 ? 54  ASN BA CG  1 
ATOM   3453 O OD1 . ASN B 1 55  ? 29.81564  10.21871  68.78067 1.000 20.57300 ? 54  ASN BA OD1 1 
ATOM   3454 N ND2 . ASN B 1 55  ? 30.64314  9.98594   66.70671 1.000 19.41492 ? 54  ASN BA ND2 1 
ATOM   3455 N N   . HIS B 1 56  ? 26.16303  9.74682   69.49474 1.000 14.79290 ? 55  HIS BA N   1 
ATOM   3456 C CA  . HIS B 1 56  ? 24.77989  10.18602  69.68416 1.000 15.39321 ? 55  HIS BA CA  1 
ATOM   3457 C C   . HIS B 1 56  ? 24.66549  11.69544  69.87676 1.000 14.01385 ? 55  HIS BA C   1 
ATOM   3458 O O   . HIS B 1 56  ? 25.55292  12.34127  70.44644 1.000 12.85688 ? 55  HIS BA O   1 
ATOM   3459 C CB  . HIS B 1 56  ? 24.16987  9.36693   70.87125 1.000 12.74264 ? 55  HIS BA CB  1 
ATOM   3460 C CG  . HIS B 1 56  ? 23.00559  10.00073  71.58402 1.000 12.52282 ? 55  HIS BA CG  1 
ATOM   3461 N ND1 . HIS B 1 56  ? 23.15962  11.04367  72.47654 1.000 12.73824 ? 55  HIS BA ND1 1 
ATOM   3462 C CD2 . HIS B 1 56  ? 21.68704  9.67519   71.61177 1.000 15.76439 ? 55  HIS BA CD2 1 
ATOM   3463 C CE1 . HIS B 1 56  ? 21.98610  11.35110  73.00680 1.000 11.34012 ? 55  HIS BA CE1 1 
ATOM   3464 N NE2 . HIS B 1 56  ? 21.07178  10.53931  72.49214 1.000 11.74243 ? 55  HIS BA NE2 1 
ATOM   3465 N N   . LEU B 1 57  ? 23.56869  12.24949  69.35964 1.000 11.31625 ? 56  LEU BA N   1 
ATOM   3466 C CA  . LEU B 1 57  ? 23.10354  13.58619  69.70044 1.000 15.00363 ? 56  LEU BA CA  1 
ATOM   3467 C C   . LEU B 1 57  ? 21.61232  13.46586  69.99289 1.000 14.53769 ? 56  LEU BA C   1 
ATOM   3468 O O   . LEU B 1 57  ? 20.86827  12.91414  69.17861 1.000 12.44373 ? 56  LEU BA O   1 
ATOM   3469 C CB  . LEU B 1 57  ? 23.31645  14.57795  68.55036 1.000 14.57685 ? 56  LEU BA CB  1 
ATOM   3470 C CG  . LEU B 1 57  ? 22.65403  15.95308  68.73837 1.000 13.21250 ? 56  LEU BA CG  1 
ATOM   3471 C CD1 . LEU B 1 57  ? 23.33556  16.73019  69.91433 1.000 13.68806 ? 56  LEU BA CD1 1 
ATOM   3472 C CD2 . LEU B 1 57  ? 22.58473  16.78525  67.40872 1.000 13.75465 ? 56  LEU BA CD2 1 
ATOM   3473 N N   . GLY B 1 58  ? 21.15622  13.99215  71.11027 1.000 13.54757 ? 57  GLY BA N   1 
ATOM   3474 C CA  . GLY B 1 58  ? 19.73403  13.98557  71.41701 1.000 13.90740 ? 57  GLY BA CA  1 
ATOM   3475 C C   . GLY B 1 58  ? 19.26491  15.34230  71.89717 1.000 15.53541 ? 57  GLY BA C   1 
ATOM   3476 O O   . GLY B 1 58  ? 19.91591  15.99223  72.71387 1.000 15.74651 ? 57  GLY BA O   1 
ATOM   3477 N N   . ARG B 1 59  ? 18.12137  15.76003  71.38565 1.000 11.33302 ? 58  ARG BA N   1 
ATOM   3478 C CA  . ARG B 1 59  ? 17.39048  16.86062  71.99510 1.000 15.42839 ? 58  ARG BA CA  1 
ATOM   3479 C C   . ARG B 1 59  ? 16.83312  16.38189  73.33575 1.000 10.96448 ? 58  ARG BA C   1 
ATOM   3480 O O   . ARG B 1 59  ? 16.54883  15.19115  73.51726 1.000 14.98919 ? 58  ARG BA O   1 
ATOM   3481 C CB  . ARG B 1 59  ? 16.24911  17.29720  71.06182 1.000 14.19211 ? 58  ARG BA CB  1 
ATOM   3482 C CG  . ARG B 1 59  ? 15.39700  18.43036  71.57818 1.000 14.04708 ? 58  ARG BA CG  1 
ATOM   3483 C CD  . ARG B 1 59  ? 14.25051  18.74470  70.59475 1.000 14.13015 ? 58  ARG BA CD  1 
ATOM   3484 N NE  . ARG B 1 59  ? 13.48184  19.91233  71.00616 1.000 13.93361 ? 58  ARG BA NE  1 
ATOM   3485 C CZ  . ARG B 1 59  ? 12.31743  20.24724  70.46900 1.000 17.40459 ? 58  ARG BA CZ  1 
ATOM   3486 N NH1 . ARG B 1 59  ? 11.75731  19.50325  69.53350 1.000 14.54071 ? 58  ARG BA NH1 1 
ATOM   3487 N NH2 . ARG B 1 59  ? 11.71714  21.36689  70.86292 1.000 18.35348 ? 58  ARG BA NH2 1 
ATOM   3488 N N   . HIS B 1 60  ? 16.68451  17.31262  74.27865 1.000 14.06416 ? 59  HIS BA N   1 
ATOM   3489 C CA  . HIS B 1 60  ? 15.97360  17.01666  75.52507 1.000 13.89506 ? 59  HIS BA CA  1 
ATOM   3490 C C   . HIS B 1 60  ? 14.60239  16.44047  75.21161 1.000 15.65046 ? 59  HIS BA C   1 
ATOM   3491 O O   . HIS B 1 60  ? 14.02600  16.70489  74.14606 1.000 13.69770 ? 59  HIS BA O   1 
ATOM   3492 C CB  . HIS B 1 60  ? 15.80153  18.28178  76.36518 1.000 15.48250 ? 59  HIS BA CB  1 
ATOM   3493 C CG  . HIS B 1 60  ? 15.13372  19.38526  75.61234 1.000 16.25462 ? 59  HIS BA CG  1 
ATOM   3494 N ND1 . HIS B 1 60  ? 13.77221  19.39632  75.35734 1.000 16.68790 ? 59  HIS BA ND1 1 
ATOM   3495 C CD2 . HIS B 1 60  ? 15.64087  20.48763  75.01574 1.000 18.02952 ? 59  HIS BA CD2 1 
ATOM   3496 C CE1 . HIS B 1 60  ? 13.47702  20.45862  74.62888 1.000 14.77249 ? 59  HIS BA CE1 1 
ATOM   3497 N NE2 . HIS B 1 60  ? 14.58928  21.14181  74.42059 1.000 22.59650 ? 59  HIS BA NE2 1 
ATOM   3498 N N   . GLY B 1 61  ? 14.07294  15.64638  76.14495 1.000 15.12971 ? 60  GLY BA N   1 
ATOM   3499 C CA  . GLY B 1 61  ? 12.71118  15.15333  76.03162 1.000 12.08559 ? 60  GLY BA CA  1 
ATOM   3500 C C   . GLY B 1 61  ? 11.66589  16.26267  76.14535 1.000 17.01295 ? 60  GLY BA C   1 
ATOM   3501 O O   . GLY B 1 61  ? 11.97860  17.43753  76.32996 1.000 15.03607 ? 60  GLY BA O   1 
ATOM   3502 N N   . ALA B 1 62  ? 10.38709  15.86178  76.00387 1.000 14.52640 ? 61  ALA BA N   1 
ATOM   3503 C CA  . ALA B 1 62  ? 9.23382   16.75243  76.17002 1.000 16.16419 ? 61  ALA BA CA  1 
ATOM   3504 C C   . ALA B 1 62  ? 9.35750   17.64467  77.40047 1.000 17.63239 ? 61  ALA BA C   1 
ATOM   3505 O O   . ALA B 1 62  ? 9.75272   17.19450  78.47751 1.000 15.22787 ? 61  ALA BA O   1 
ATOM   3506 C CB  . ALA B 1 62  ? 7.94588   15.93244  76.28871 1.000 12.94702 ? 61  ALA BA CB  1 
ATOM   3507 N N   . ARG B 1 63  ? 8.96898   18.90850  77.23851 1.000 15.55990 ? 62  ARG BA N   1 
ATOM   3508 C CA  . ARG B 1 63  ? 9.19439   19.92386  78.24678 1.000 14.95616 ? 62  ARG BA CA  1 
ATOM   3509 C C   . ARG B 1 63  ? 7.98179   20.83379  78.37829 1.000 18.18307 ? 62  ARG BA C   1 
ATOM   3510 O O   . ARG B 1 63  ? 7.09913   20.89108  77.50760 1.000 15.19227 ? 62  ARG BA O   1 
ATOM   3511 C CB  . ARG B 1 63  ? 10.41443  20.78056  77.90634 1.000 15.11749 ? 62  ARG BA CB  1 
ATOM   3512 C CG  . ARG B 1 63  ? 10.20689  21.46399  76.54945 1.000 15.81648 ? 62  ARG BA CG  1 
ATOM   3513 C CD  . ARG B 1 63  ? 10.99062  22.75583  76.47449 1.000 19.01291 ? 62  ARG BA CD  1 
ATOM   3514 N NE  . ARG B 1 63  ? 10.97002  23.31858  75.13155 1.000 23.61311 ? 62  ARG BA NE  1 
ATOM   3515 C CZ  . ARG B 1 63  ? 9.98076   24.05361  74.64012 1.000 25.10626 ? 62  ARG BA CZ  1 
ATOM   3516 N NH1 . ARG B 1 63  ? 8.89190   24.32028  75.34860 1.000 21.87733 ? 62  ARG BA NH1 1 
ATOM   3517 N NH2 . ARG B 1 63  ? 10.08636  24.53704  73.40828 1.000 30.26194 ? 62  ARG BA NH2 1 
ATOM   3518 N N   . PHE B 1 64  ? 7.98294   21.58484  79.47343 1.000 17.96322 ? 63  PHE BA N   1 
ATOM   3519 C CA  . PHE B 1 64  ? 7.04283   22.66608  79.68162 1.000 18.31276 ? 63  PHE BA CA  1 
ATOM   3520 C C   . PHE B 1 64  ? 7.35803   23.82440  78.73196 1.000 16.31511 ? 63  PHE BA C   1 
ATOM   3521 O O   . PHE B 1 64  ? 8.47303   23.93238  78.22327 1.000 17.39587 ? 63  PHE BA O   1 
ATOM   3522 C CB  . PHE B 1 64  ? 7.10611   23.13848  81.13626 1.000 17.00258 ? 63  PHE BA CB  1 
ATOM   3523 C CG  . PHE B 1 64  ? 6.31386   22.27454  82.09397 1.000 17.02277 ? 63  PHE BA CG  1 
ATOM   3524 C CD1 . PHE B 1 64  ? 6.82560   21.07214  82.56339 1.000 21.76773 ? 63  PHE BA CD1 1 
ATOM   3525 C CD2 . PHE B 1 64  ? 5.04378   22.65979  82.50157 1.000 20.20380 ? 63  PHE BA CD2 1 
ATOM   3526 C CE1 . PHE B 1 64  ? 6.07422   20.26620  83.43239 1.000 21.68307 ? 63  PHE BA CE1 1 
ATOM   3527 C CE2 . PHE B 1 64  ? 4.29905   21.86425  83.36253 1.000 20.56671 ? 63  PHE BA CE2 1 
ATOM   3528 C CZ  . PHE B 1 64  ? 4.81620   20.66565  83.82605 1.000 22.28681 ? 63  PHE BA CZ  1 
ATOM   3529 N N   . PRO B 1 65  ? 6.37908   24.68272  78.45370 1.000 19.62645 ? 64  PRO BA N   1 
ATOM   3530 C CA  . PRO B 1 65  ? 6.67826   25.94136  77.75558 1.000 21.08413 ? 64  PRO BA CA  1 
ATOM   3531 C C   . PRO B 1 65  ? 7.83681   26.66192  78.42618 1.000 23.14002 ? 64  PRO BA C   1 
ATOM   3532 O O   . PRO B 1 65  ? 7.96515   26.65770  79.65631 1.000 20.14237 ? 64  PRO BA O   1 
ATOM   3533 C CB  . PRO B 1 65  ? 5.37643   26.73923  77.89131 1.000 18.78515 ? 64  PRO BA CB  1 
ATOM   3534 C CG  . PRO B 1 65  ? 4.65341   26.10181  79.06320 1.000 21.92909 ? 64  PRO BA CG  1 
ATOM   3535 C CD  . PRO B 1 65  ? 4.98873   24.64172  78.93298 1.000 18.98044 ? 64  PRO BA CD  1 
ATOM   3536 N N   . THR B 1 66  ? 8.70026   27.26094  77.60540 1.000 23.67607 ? 65  THR BA N   1 
ATOM   3537 C CA  . THR B 1 66  ? 9.83347   28.00595  78.13975 1.000 25.54063 ? 65  THR BA CA  1 
ATOM   3538 C C   . THR B 1 66  ? 9.43695   29.39211  78.61821 1.000 30.05797 ? 65  THR BA C   1 
ATOM   3539 O O   . THR B 1 66  ? 10.14695  29.97961  79.44047 1.000 28.18296 ? 65  THR BA O   1 
ATOM   3540 C CB  . THR B 1 66  ? 10.93047  28.12877  77.08365 1.000 29.66158 ? 65  THR BA CB  1 
ATOM   3541 O OG1 . THR B 1 66  ? 10.38434  28.72555  75.90319 1.000 33.57177 ? 65  THR BA OG1 1 
ATOM   3542 C CG2 . THR B 1 66  ? 11.48479  26.75344  76.73897 1.000 31.71373 ? 65  THR BA CG2 1 
ATOM   3543 N N   . SER B 1 67  ? 8.29797   29.90197  78.15794 1.000 26.97305 ? 66  SER BA N   1 
ATOM   3544 C CA  . SER B 1 67  ? 7.94760   31.30118  78.32978 1.000 33.32302 ? 66  SER BA CA  1 
ATOM   3545 C C   . SER B 1 67  ? 6.44616   31.42970  78.53777 1.000 30.47098 ? 66  SER BA C   1 
ATOM   3546 O O   . SER B 1 67  ? 5.65710   30.78394  77.83986 1.000 28.40047 ? 66  SER BA O   1 
ATOM   3547 C CB  . SER B 1 67  ? 8.40184   32.10602  77.10360 1.000 38.91499 ? 66  SER BA CB  1 
ATOM   3548 O OG  . SER B 1 67  ? 7.52222   33.17235  76.81585 1.000 40.88088 ? 66  SER BA OG  1 
ATOM   3549 N N   . ARG B 1 68  ? 6.06497   32.27294  79.49623 1.000 27.71655 ? 67  ARG BA N   1 
ATOM   3550 C CA  . ARG B 1 68  ? 4.66939   32.58261  79.77724 1.000 28.88033 ? 67  ARG BA CA  1 
ATOM   3551 C C   . ARG B 1 68  ? 4.07700   33.63794  78.84750 1.000 28.44726 ? 67  ARG BA C   1 
ATOM   3552 O O   . ARG B 1 68  ? 2.90756   33.99940  79.02999 1.000 26.70216 ? 67  ARG BA O   1 
ATOM   3553 C CB  . ARG B 1 68  ? 4.52565   33.02008  81.23899 1.000 31.63536 ? 67  ARG BA CB  1 
ATOM   3554 C CG  . ARG B 1 68  ? 5.25816   34.30514  81.60737 1.000 40.59995 ? 67  ARG BA CG  1 
ATOM   3555 C CD  . ARG B 1 68  ? 4.57520   35.00222  82.78008 1.000 46.89879 ? 67  ARG BA CD  1 
ATOM   3556 N NE  . ARG B 1 68  ? 4.80488   34.31692  84.04492 1.000 51.43757 ? 67  ARG BA NE  1 
ATOM   3557 C CZ  . ARG B 1 68  ? 3.83531   33.81255  84.79789 1.000 56.29363 ? 67  ARG BA CZ  1 
ATOM   3558 N NH1 . ARG B 1 68  ? 2.55953   33.94436  84.46024 1.000 53.68452 ? 67  ARG BA NH1 1 
ATOM   3559 N NH2 . ARG B 1 68  ? 4.15254   33.14879  85.90851 1.000 48.26115 ? 67  ARG BA NH2 1 
ATOM   3560 N N   . LYS B 1 69  ? 4.83172   34.11831  77.85070 1.000 27.47880 ? 68  LYS BA N   1 
ATOM   3561 C CA  . LYS B 1 69  ? 4.33581   35.19044  76.98323 1.000 32.99074 ? 68  LYS BA CA  1 
ATOM   3562 C C   . LYS B 1 69  ? 3.01111   34.82176  76.32193 1.000 26.25736 ? 68  LYS BA C   1 
ATOM   3563 O O   . LYS B 1 69  ? 2.04666   35.60030  76.36159 1.000 27.06160 ? 68  LYS BA O   1 
ATOM   3564 C CB  . LYS B 1 69  ? 5.37774   35.54927  75.91885 1.000 32.64037 ? 68  LYS BA CB  1 
ATOM   3565 C CG  . LYS B 1 69  ? 6.67129   36.16044  76.46425 1.000 41.68138 ? 68  LYS BA CG  1 
ATOM   3566 C CD  . LYS B 1 69  ? 6.43961   37.00314  77.73420 1.000 44.24765 ? 68  LYS BA CD  1 
ATOM   3567 C CE  . LYS B 1 69  ? 7.44074   36.61290  78.84106 1.000 49.08867 ? 68  LYS BA CE  1 
ATOM   3568 N NZ  . LYS B 1 69  ? 7.08374   37.11112  80.21193 1.000 52.77993 ? 68  LYS BA NZ  1 
ATOM   3569 N N   . ALA B 1 70  ? 2.95212   33.64207  75.69745 1.000 24.87965 ? 69  ALA BA N   1 
ATOM   3570 C CA  . ALA B 1 70  ? 1.74706   33.23121  74.97707 1.000 28.14716 ? 69  ALA BA CA  1 
ATOM   3571 C C   . ALA B 1 70  ? 0.56686   33.06689  75.92824 1.000 25.66633 ? 69  ALA BA C   1 
ATOM   3572 O O   . ALA B 1 70  ? -0.54286  33.53661  75.64903 1.000 22.69207 ? 69  ALA BA O   1 
ATOM   3573 C CB  . ALA B 1 70  ? 2.01166   31.92757  74.21751 1.000 19.16073 ? 69  ALA BA CB  1 
ATOM   3574 N N   . LEU B 1 71  ? 0.79192   32.40071  77.06551 1.000 24.44885 ? 70  LEU BA N   1 
ATOM   3575 C CA  . LEU B 1 71  ? -0.28718  32.20240  78.02870 1.000 26.11517 ? 70  LEU BA CA  1 
ATOM   3576 C C   . LEU B 1 71  ? -0.79369  33.53928  78.55602 1.000 28.47774 ? 70  LEU BA C   1 
ATOM   3577 O O   . LEU B 1 71  ? -2.00712  33.74608  78.68479 1.000 26.31869 ? 70  LEU BA O   1 
ATOM   3578 C CB  . LEU B 1 71  ? 0.19848   31.30968  79.17781 1.000 29.00425 ? 70  LEU BA CB  1 
ATOM   3579 C CG  . LEU B 1 71  ? -0.87822  30.75228  80.11278 1.000 28.12499 ? 70  LEU BA CG  1 
ATOM   3580 C CD1 . LEU B 1 71  ? -1.78013  29.80719  79.33562 1.000 24.49186 ? 70  LEU BA CD1 1 
ATOM   3581 C CD2 . LEU B 1 71  ? -0.24838  30.02853  81.31464 1.000 28.78946 ? 70  LEU BA CD2 1 
ATOM   3582 N N   . ASP B 1 72  ? 0.11915   34.47591  78.83509 1.000 26.47855 ? 71  ASP BA N   1 
ATOM   3583 C CA  . ASP B 1 72  ? -0.31015  35.78268  79.33173 1.000 31.31029 ? 71  ASP BA CA  1 
ATOM   3584 C C   . ASP B 1 72  ? -1.11835  36.54071  78.29443 1.000 26.91637 ? 71  ASP BA C   1 
ATOM   3585 O O   . ASP B 1 72  ? -2.05231  37.27257  78.64239 1.000 27.31674 ? 71  ASP BA O   1 
ATOM   3586 C CB  . ASP B 1 72  ? 0.87657   36.64597  79.74766 1.000 36.00984 ? 71  ASP BA CB  1 
ATOM   3587 C CG  . ASP B 1 72  ? 1.55587   36.15657  80.99110 1.000 46.65679 ? 71  ASP BA CG  1 
ATOM   3588 O OD1 . ASP B 1 72  ? 2.69669   36.61469  81.22152 1.000 49.02630 ? 71  ASP BA OD1 1 
ATOM   3589 O OD2 . ASP B 1 72  ? 0.96826   35.32265  81.72390 1.000 47.13712 ? 71  ASP BA OD2 1 
ATOM   3590 N N   . LYS B 1 73  ? -0.72245  36.44968  77.02427 1.000 26.05221 ? 72  LYS BA N   1 
ATOM   3591 C CA  . LYS B 1 73  ? -1.46287  37.16263  75.99480 1.000 28.70116 ? 72  LYS BA CA  1 
ATOM   3592 C C   . LYS B 1 73  ? -2.87968  36.61788  75.88257 1.000 28.31701 ? 72  LYS BA C   1 
ATOM   3593 O O   . LYS B 1 73  ? -3.83965  37.38708  75.80671 1.000 33.20031 ? 72  LYS BA O   1 
ATOM   3594 C CB  . LYS B 1 73  ? -0.72474  37.08486  74.65850 1.000 26.00493 ? 72  LYS BA CB  1 
ATOM   3595 C CG  . LYS B 1 73  ? -1.21126  38.13648  73.67210 1.000 43.55039 ? 72  LYS BA CG  1 
ATOM   3596 C CD  . LYS B 1 73  ? -0.05625  38.84825  72.97882 1.000 49.68383 ? 72  LYS BA CD  1 
ATOM   3597 C CE  . LYS B 1 73  ? -0.38260  40.33338  72.77501 1.000 53.81746 ? 72  LYS BA CE  1 
ATOM   3598 N NZ  . LYS B 1 73  ? 0.68279   41.07704  72.03842 1.000 57.17254 ? 72  LYS BA NZ  1 
ATOM   3599 N N   . VAL B 1 74  ? -3.03006  35.29121  75.90989 1.000 28.17465 ? 73  VAL BA N   1 
ATOM   3600 C CA  . VAL B 1 74  ? -4.35997  34.69438  75.86910 1.000 25.23044 ? 73  VAL BA CA  1 
ATOM   3601 C C   . VAL B 1 74  ? -5.16073  35.12133  77.09365 1.000 29.06698 ? 73  VAL BA C   1 
ATOM   3602 O O   . VAL B 1 74  ? -6.31383  35.55898  76.98780 1.000 26.68584 ? 73  VAL BA O   1 
ATOM   3603 C CB  . VAL B 1 74  ? -4.25702  33.16070  75.76827 1.000 26.11827 ? 73  VAL BA CB  1 
ATOM   3604 C CG1 . VAL B 1 74  ? -5.61282  32.50413  76.03715 1.000 26.91870 ? 73  VAL BA CG1 1 
ATOM   3605 C CG2 . VAL B 1 74  ? -3.67912  32.73678  74.40598 1.000 24.16180 ? 73  VAL BA CG2 1 
ATOM   3606 N N   . GLU B 1 75  ? -4.55030  35.01844  78.27561 1.000 25.12678 ? 74  GLU BA N   1 
ATOM   3607 C CA  . GLU B 1 75  ? -5.26749  35.33647  79.50533 1.000 30.37389 ? 74  GLU BA CA  1 
ATOM   3608 C C   . GLU B 1 75  ? -5.70929  36.79381  79.53004 1.000 29.88086 ? 74  GLU BA C   1 
ATOM   3609 O O   . GLU B 1 75  ? -6.85037  37.09545  79.89726 1.000 35.93852 ? 74  GLU BA O   1 
ATOM   3610 C CB  . GLU B 1 75  ? -4.39036  35.01739  80.71485 1.000 30.96593 ? 74  GLU BA CB  1 
ATOM   3611 C CG  . GLU B 1 75  ? -5.12997  35.08059  82.03358 1.000 37.56533 ? 74  GLU BA CG  1 
ATOM   3612 C CD  . GLU B 1 75  ? -4.21854  34.79798  83.21716 1.000 51.06026 ? 74  GLU BA CD  1 
ATOM   3613 O OE1 . GLU B 1 75  ? -3.25452  35.57201  83.42187 1.000 52.39887 ? 74  GLU BA OE1 1 
ATOM   3614 O OE2 . GLU B 1 75  ? -4.46387  33.80407  83.93606 1.000 49.25561 ? 74  GLU BA OE2 1 
ATOM   3615 N N   . LYS B 1 76  ? -4.83251  37.71253  79.11785 1.000 30.26885 ? 75  LYS BA N   1 
ATOM   3616 C CA  . LYS B 1 76  ? -5.17194  39.13240  79.19038 1.000 30.58709 ? 75  LYS BA CA  1 
ATOM   3617 C C   . LYS B 1 76  ? -6.33369  39.48143  78.26343 1.000 34.09456 ? 75  LYS BA C   1 
ATOM   3618 O O   . LYS B 1 76  ? -7.16254  40.33500  78.59626 1.000 33.81510 ? 75  LYS BA O   1 
ATOM   3619 C CB  . LYS B 1 76  ? -3.94346  40.00124  78.87894 1.000 42.66299 ? 75  LYS BA CB  1 
ATOM   3620 C CG  . LYS B 1 76  ? -3.84295  40.50708  77.43252 1.000 46.21747 ? 75  LYS BA CG  1 
ATOM   3621 C CD  . LYS B 1 76  ? -2.68459  41.48326  77.20907 1.000 48.65915 ? 75  LYS BA CD  1 
ATOM   3622 C CE  . LYS B 1 76  ? -2.54322  42.46315  78.36733 1.000 47.78887 ? 75  LYS BA CE  1 
ATOM   3623 N NZ  . LYS B 1 76  ? -2.05524  43.80678  77.92033 1.000 59.94498 ? 75  LYS BA NZ  1 
ATOM   3624 N N   . VAL B 1 77  ? -6.41587  38.84133  77.09438 1.000 31.46715 ? 76  VAL BA N   1 
ATOM   3625 C CA  . VAL B 1 77  ? -7.54995  39.10504  76.21294 1.000 32.39963 ? 76  VAL BA CA  1 
ATOM   3626 C C   . VAL B 1 77  ? -8.83407  38.54432  76.81487 1.000 31.11019 ? 76  VAL BA C   1 
ATOM   3627 O O   . VAL B 1 77  ? -9.87451  39.21350  76.81870 1.000 31.08271 ? 76  VAL BA O   1 
ATOM   3628 C CB  . VAL B 1 77  ? -7.28448  38.54236  74.80347 1.000 35.19665 ? 76  VAL BA CB  1 
ATOM   3629 C CG1 . VAL B 1 77  ? -8.55176  38.58976  73.96752 1.000 29.13854 ? 76  VAL BA CG1 1 
ATOM   3630 C CG2 . VAL B 1 77  ? -6.18937  39.34084  74.11699 1.000 33.54074 ? 76  VAL BA CG2 1 
ATOM   3631 N N   . LEU B 1 78  ? -8.77909  37.31828  77.35383 1.000 29.51820 ? 77  LEU BA N   1 
ATOM   3632 C CA  . LEU B 1 78  ? -9.98166  36.70732  77.92163 1.000 31.74530 ? 77  LEU BA CA  1 
ATOM   3633 C C   . LEU B 1 78  ? -10.42014 37.41487  79.20207 1.000 33.50558 ? 77  LEU BA C   1 
ATOM   3634 O O   . LEU B 1 78  ? -11.61720 37.64575  79.40754 1.000 32.15756 ? 77  LEU BA O   1 
ATOM   3635 C CB  . LEU B 1 78  ? -9.74706  35.21422  78.16925 1.000 26.74061 ? 77  LEU BA CB  1 
ATOM   3636 C CG  . LEU B 1 78  ? -9.42350  34.37386  76.92652 1.000 26.98782 ? 77  LEU BA CG  1 
ATOM   3637 C CD1 . LEU B 1 78  ? -9.07740  32.94385  77.32624 1.000 25.83764 ? 77  LEU BA CD1 1 
ATOM   3638 C CD2 . LEU B 1 78  ? -10.57544 34.40012  75.90452 1.000 28.55599 ? 77  LEU BA CD2 1 
ATOM   3639 N N   . VAL B 1 79  ? -9.46910  37.77799  80.06968 1.000 33.27647 ? 78  VAL BA N   1 
ATOM   3640 C CA  . VAL B 1 79  ? -9.80807  38.50435  81.29798 1.000 30.68676 ? 78  VAL BA CA  1 
ATOM   3641 C C   . VAL B 1 79  ? -10.43417 39.85253  80.97735 1.000 35.56891 ? 78  VAL BA C   1 
ATOM   3642 O O   . VAL B 1 79  ? -11.41602 40.26916  81.61126 1.000 38.60296 ? 78  VAL BA O   1 
ATOM   3643 C CB  . VAL B 1 79  ? -8.55674  38.66100  82.18892 1.000 33.94255 ? 78  VAL BA CB  1 
ATOM   3644 C CG1 . VAL B 1 79  ? -8.83309  39.60865  83.34097 1.000 34.59997 ? 78  VAL BA CG1 1 
ATOM   3645 C CG2 . VAL B 1 79  ? -8.11682  37.30054  82.72194 1.000 33.75122 ? 78  VAL BA CG2 1 
ATOM   3646 N N   . SER B 1 80  ? -9.87943  40.56176  79.99716 1.000 29.54271 ? 79  SER BA N   1 
ATOM   3647 C CA  . SER B 1 80  ? -10.39763 41.88747  79.67703 1.000 38.23671 ? 79  SER BA CA  1 
ATOM   3648 C C   . SER B 1 80  ? -11.79073 41.81010  79.05202 1.000 40.57484 ? 79  SER BA C   1 
ATOM   3649 O O   . SER B 1 80  ? -12.65349 42.64943  79.33577 1.000 34.56329 ? 79  SER BA O   1 
ATOM   3650 C CB  . SER B 1 80  ? -9.42236  42.61442  78.75163 1.000 39.41699 ? 79  SER BA CB  1 
ATOM   3651 O OG  . SER B 1 80  ? -10.11774 43.49937  77.89492 1.000 51.57143 ? 79  SER BA OG  1 
ATOM   3652 N N   . ALA B 1 81  ? -12.03437 40.81198  78.19926 1.000 37.54861 ? 80  ALA BA N   1 
ATOM   3653 C CA  . ALA B 1 81  ? -13.37977 40.64205  77.66203 1.000 37.12682 ? 80  ALA BA CA  1 
ATOM   3654 C C   . ALA B 1 81  ? -14.36069 40.24733  78.75954 1.000 33.83088 ? 80  ALA BA C   1 
ATOM   3655 O O   . ALA B 1 81  ? -15.49913 40.72402  78.77961 1.000 40.67366 ? 80  ALA BA O   1 
ATOM   3656 C CB  . ALA B 1 81  ? -13.37786 39.60410  76.53875 1.000 33.33260 ? 80  ALA BA CB  1 
ATOM   3657 N N   . GLN B 1 82  ? -13.93624 39.38575  79.68688 1.000 33.85254 ? 81  GLN BA N   1 
ATOM   3658 C CA  . GLN B 1 82  ? -14.80658 39.01688  80.79841 1.000 38.53258 ? 81  GLN BA CA  1 
ATOM   3659 C C   . GLN B 1 82  ? -15.22205 40.24043  81.60567 1.000 44.72378 ? 81  GLN BA C   1 
ATOM   3660 O O   . GLN B 1 82  ? -16.38874 40.36954  81.99751 1.000 44.42936 ? 81  GLN BA O   1 
ATOM   3661 C CB  . GLN B 1 82  ? -14.10930 38.01360  81.70454 1.000 38.92377 ? 81  GLN BA CB  1 
ATOM   3662 C CG  . GLN B 1 82  ? -15.02277 37.42382  82.75459 1.000 42.05384 ? 81  GLN BA CG  1 
ATOM   3663 C CD  . GLN B 1 82  ? -14.25054 36.85975  83.90927 1.000 48.75870 ? 81  GLN BA CD  1 
ATOM   3664 O OE1 . GLN B 1 82  ? -13.38851 37.53566  84.47742 1.000 55.19973 ? 81  GLN BA OE1 1 
ATOM   3665 N NE2 . GLN B 1 82  ? -14.52972 35.60525  84.25743 1.000 50.66508 ? 81  GLN BA NE2 1 
ATOM   3666 N N   . GLN B 1 83  ? -14.27876 41.15423  81.85258 1.000 39.44921 ? 82  GLN BA N   1 
ATOM   3667 C CA  . GLN B 1 83  ? -14.55681 42.35722  82.63172 1.000 48.87342 ? 82  GLN BA CA  1 
ATOM   3668 C C   . GLN B 1 83  ? -15.57023 43.28020  81.95662 1.000 44.13804 ? 82  GLN BA C   1 
ATOM   3669 O O   . GLN B 1 83  ? -16.21807 44.08066  82.64382 1.000 43.61553 ? 82  GLN BA O   1 
ATOM   3670 C CB  . GLN B 1 83  ? -13.23949 43.08989  82.89901 1.000 43.13919 ? 82  GLN BA CB  1 
ATOM   3671 C CG  . GLN B 1 83  ? -12.52931 42.57578  84.14028 1.000 51.78199 ? 82  GLN BA CG  1 
ATOM   3672 C CD  . GLN B 1 83  ? -11.06463 42.99416  84.22940 1.000 57.40978 ? 82  GLN BA CD  1 
ATOM   3673 O OE1 . GLN B 1 83  ? -10.57890 43.80852  83.43762 1.000 57.79457 ? 82  GLN BA OE1 1 
ATOM   3674 N NE2 . GLN B 1 83  ? -10.35451 42.43185  85.20642 1.000 50.27336 ? 82  GLN BA NE2 1 
ATOM   3675 N N   . GLU B 1 84  ? -15.73186 43.18733  80.63655 1.000 43.70663 ? 83  GLU BA N   1 
ATOM   3676 C CA  . GLU B 1 84  ? -16.78188 43.92042  79.93839 1.000 44.94379 ? 83  GLU BA CA  1 
ATOM   3677 C C   . GLU B 1 84  ? -17.90997 42.99888  79.46405 1.000 43.83767 ? 83  GLU BA C   1 
ATOM   3678 O O   . GLU B 1 84  ? -18.70594 43.38037  78.59772 1.000 42.67895 ? 83  GLU BA O   1 
ATOM   3679 C CB  . GLU B 1 84  ? -16.18190 44.74179  78.79032 1.000 49.81577 ? 83  GLU BA CB  1 
ATOM   3680 C CG  . GLU B 1 84  ? -16.23151 44.13936  77.38950 1.000 54.98235 ? 83  GLU BA CG  1 
ATOM   3681 C CD  . GLU B 1 84  ? -15.22980 44.77578  76.43815 1.000 62.62324 ? 83  GLU BA CD  1 
ATOM   3682 O OE1 . GLU B 1 84  ? -15.66764 45.46323  75.48740 1.000 69.24323 ? 83  GLU BA OE1 1 
ATOM   3683 O OE2 . GLU B 1 84  ? -14.00869 44.58726  76.64084 1.000 59.80345 ? 83  GLU BA OE2 1 
ATOM   3684 N N   . ASN B 1 85  ? -18.01421 41.80269  80.05257 1.000 43.21482 ? 84  ASN BA N   1 
ATOM   3685 C CA  . ASN B 1 85  ? -19.10863 40.87006  79.76816 1.000 46.60055 ? 84  ASN BA CA  1 
ATOM   3686 C C   . ASN B 1 85  ? -19.07410 40.41355  78.31055 1.000 43.94688 ? 84  ASN BA C   1 
ATOM   3687 O O   . ASN B 1 85  ? -20.11314 40.18284  77.69176 1.000 45.47205 ? 84  ASN BA O   1 
ATOM   3688 C CB  . ASN B 1 85  ? -20.46768 41.49508  80.10888 1.000 48.29925 ? 84  ASN BA CB  1 
ATOM   3689 C CG  . ASN B 1 85  ? -20.98835 41.06852  81.46892 1.000 56.17425 ? 84  ASN BA CG  1 
ATOM   3690 O OD1 . ASN B 1 85  ? -20.24917 41.06530  82.45299 1.000 61.57682 ? 84  ASN BA OD1 1 
ATOM   3691 N ND2 . ASN B 1 85  ? -22.27815 40.74743  81.53976 1.000 62.12782 ? 84  ASN BA ND2 1 
ATOM   3692 N N   . GLY B 1 86  ? -17.86750 40.28798  77.75516 1.000 37.44059 ? 85  GLY BA N   1 
ATOM   3693 C CA  . GLY B 1 86  ? -17.69296 40.06671  76.33307 1.000 37.65629 ? 85  GLY BA CA  1 
ATOM   3694 C C   . GLY B 1 86  ? -17.30373 38.66714  75.92113 1.000 34.48166 ? 85  GLY BA C   1 
ATOM   3695 O O   . GLY B 1 86  ? -16.84300 38.48129  74.78547 1.000 35.91094 ? 85  GLY BA O   1 
ATOM   3696 N N   . LEU B 1 87  ? -17.45123 37.67387  76.79423 1.000 31.25773 ? 86  LEU BA N   1 
ATOM   3697 C CA  . LEU B 1 87  ? -17.04379 36.30622  76.49556 1.000 31.53369 ? 86  LEU BA CA  1 
ATOM   3698 C C   . LEU B 1 87  ? -18.26155 35.47670  76.10811 1.000 30.32496 ? 86  LEU BA C   1 
ATOM   3699 O O   . LEU B 1 87  ? -19.34231 35.64121  76.67969 1.000 31.71602 ? 86  LEU BA O   1 
ATOM   3700 C CB  . LEU B 1 87  ? -16.35888 35.65072  77.70040 1.000 33.44223 ? 86  LEU BA CB  1 
ATOM   3701 C CG  . LEU B 1 87  ? -14.97218 36.04492  78.21739 1.000 32.92174 ? 86  LEU BA CG  1 
ATOM   3702 C CD1 . LEU B 1 87  ? -14.67841 35.24917  79.47798 1.000 35.00643 ? 86  LEU BA CD1 1 
ATOM   3703 C CD2 . LEU B 1 87  ? -13.88702 35.79910  77.18685 1.000 31.88572 ? 86  LEU BA CD2 1 
ATOM   3704 N N   . THR B 1 88  ? -18.08065 34.57669  75.14845 1.000 29.46184 ? 87  THR BA N   1 
ATOM   3705 C CA  . THR B 1 88  ? -19.10884 33.57643  74.91403 1.000 34.16230 ? 87  THR BA CA  1 
ATOM   3706 C C   . THR B 1 88  ? -19.00486 32.48848  75.98362 1.000 35.32315 ? 87  THR BA C   1 
ATOM   3707 O O   . THR B 1 88  ? -18.03263 32.41882  76.74349 1.000 28.33897 ? 87  THR BA O   1 
ATOM   3708 C CB  . THR B 1 88  ? -18.94873 32.92375  73.54510 1.000 29.12074 ? 87  THR BA CB  1 
ATOM   3709 O OG1 . THR B 1 88  ? -17.76359 32.13520  73.56877 1.000 27.59446 ? 87  THR BA OG1 1 
ATOM   3710 C CG2 . THR B 1 88  ? -18.80109 33.96483  72.45135 1.000 29.56074 ? 87  THR BA CG2 1 
ATOM   3711 N N   . SER B 1 89  ? -20.00043 31.59589  76.01446 1.000 30.71404 ? 88  SER BA N   1 
ATOM   3712 C CA  . SER B 1 89  ? -19.89417 30.45026  76.91809 1.000 32.06586 ? 88  SER BA CA  1 
ATOM   3713 C C   . SER B 1 89  ? -18.60087 29.67142  76.68897 1.000 28.34597 ? 88  SER BA C   1 
ATOM   3714 O O   . SER B 1 89  ? -17.93028 29.27721  77.65122 1.000 27.07903 ? 88  SER BA O   1 
ATOM   3715 C CB  . SER B 1 89  ? -21.10748 29.53936  76.77485 1.000 29.85267 ? 88  SER BA CB  1 
ATOM   3716 O OG  . SER B 1 89  ? -22.23867 30.14843  77.35726 1.000 35.80716 ? 88  SER BA OG  1 
ATOM   3717 N N   . GLU B 1 90  ? -18.21360 29.45946  75.42281 1.000 26.83063 ? 89  GLU BA N   1 
ATOM   3718 C CA  . GLU B 1 90  ? -16.94947 28.77281  75.15866 1.000 29.91903 ? 89  GLU BA CA  1 
ATOM   3719 C C   . GLU B 1 90  ? -15.75458 29.59287  75.61964 1.000 29.07294 ? 89  GLU BA C   1 
ATOM   3720 O O   . GLU B 1 90  ? -14.74276 29.03502  76.07710 1.000 25.70312 ? 89  GLU BA O   1 
ATOM   3721 C CB  . GLU B 1 90  ? -16.80378 28.44670  73.67417 1.000 33.03743 ? 89  GLU BA CB  1 
ATOM   3722 C CG  . GLU B 1 90  ? -17.45797 27.15775  73.24778 1.000 31.32521 ? 89  GLU BA CG  1 
ATOM   3723 C CD  . GLU B 1 90  ? -17.04550 26.76464  71.84871 1.000 37.41481 ? 89  GLU BA CD  1 
ATOM   3724 O OE1 . GLU B 1 90  ? -17.50888 27.42146  70.88739 1.000 41.59958 ? 89  GLU BA OE1 1 
ATOM   3725 O OE2 . GLU B 1 90  ? -16.23092 25.82442  71.71672 1.000 38.31559 ? 89  GLU BA OE2 1 
ATOM   3726 N N   . GLY B 1 91  ? -15.83582 30.91389  75.47824 1.000 27.53436 ? 90  GLY BA N   1 
ATOM   3727 C CA  . GLY B 1 91  ? -14.77528 31.75648  76.00262 1.000 28.87835 ? 90  GLY BA CA  1 
ATOM   3728 C C   . GLY B 1 91  ? -14.62734 31.61844  77.50666 1.000 28.12707 ? 90  GLY BA C   1 
ATOM   3729 O O   . GLY B 1 91  ? -13.51382 31.63823  78.03106 1.000 27.11436 ? 90  GLY BA O   1 
ATOM   3730 N N   . MET B 1 92  ? -15.75116 31.48243  78.22447 1.000 26.76563 ? 91  MET BA N   1 
ATOM   3731 C CA  . MET B 1 92  ? -15.66450 31.34981  79.67529 1.000 27.27867 ? 91  MET BA CA  1 
ATOM   3732 C C   . MET B 1 92  ? -14.98562 30.04304  80.05001 1.000 27.05147 ? 91  MET BA C   1 
ATOM   3733 O O   . MET B 1 92  ? -14.15209 29.99829  80.96193 1.000 26.08898 ? 91  MET BA O   1 
ATOM   3734 C CB  . MET B 1 92  ? -17.05064 31.39062  80.31616 1.000 27.66524 ? 91  MET BA CB  1 
ATOM   3735 C CG  . MET B 1 92  ? -17.52872 32.77934  80.70543 1.000 32.96823 ? 91  MET BA CG  1 
ATOM   3736 S SD  . MET B 1 92  ? -19.31358 32.93570  80.66139 1.000 42.24306 ? 91  MET BA SD  1 
ATOM   3737 C CE  . MET B 1 92  ? -19.66185 32.03468  82.15754 1.000 44.26207 ? 91  MET BA CE  1 
ATOM   3738 N N   . ALA B 1 93  ? -15.34448 28.96259  79.35883 1.000 28.68785 ? 92  ALA BA N   1 
ATOM   3739 C CA  . ALA B 1 93  ? -14.69908 27.68246  79.61819 1.000 28.98658 ? 92  ALA BA CA  1 
ATOM   3740 C C   . ALA B 1 93  ? -13.20970 27.74754  79.30821 1.000 27.15526 ? 92  ALA BA C   1 
ATOM   3741 O O   . ALA B 1 93  ? -12.38828 27.18318  80.04129 1.000 28.08067 ? 92  ALA BA O   1 
ATOM   3742 C CB  . ALA B 1 93  ? -15.37633 26.58620  78.80113 1.000 29.12055 ? 92  ALA BA CB  1 
ATOM   3743 N N   . LEU B 1 94  ? -12.83700 28.43851  78.22880 1.000 23.73293 ? 93  LEU BA N   1 
ATOM   3744 C CA  . LEU B 1 94  ? -11.42218 28.54289  77.89352 1.000 26.20743 ? 93  LEU BA CA  1 
ATOM   3745 C C   . LEU B 1 94  ? -10.66081 29.31107  78.96753 1.000 21.27781 ? 93  LEU BA C   1 
ATOM   3746 O O   . LEU B 1 94  ? -9.56068  28.90705  79.36481 1.000 27.20749 ? 93  LEU BA O   1 
ATOM   3747 C CB  . LEU B 1 94  ? -11.24371 29.20272  76.52289 1.000 27.80829 ? 93  LEU BA CB  1 
ATOM   3748 C CG  . LEU B 1 94  ? -9.77922  29.47906  76.16497 1.000 22.36166 ? 93  LEU BA CG  1 
ATOM   3749 C CD1 . LEU B 1 94  ? -9.01520  28.17868  76.04310 1.000 24.66611 ? 93  LEU BA CD1 1 
ATOM   3750 C CD2 . LEU B 1 94  ? -9.66354  30.29479  74.88047 1.000 23.02671 ? 93  LEU BA CD2 1 
ATOM   3751 N N   . LEU B 1 95  ? -11.24201 30.40025  79.47277 1.000 24.54207 ? 94  LEU BA N   1 
ATOM   3752 C CA  . LEU B 1 95  ? -10.59697 31.16943  80.53824 1.000 24.84394 ? 94  LEU BA CA  1 
ATOM   3753 C C   . LEU B 1 95  ? -10.41379 30.34123  81.81185 1.000 28.36563 ? 94  LEU BA C   1 
ATOM   3754 O O   . LEU B 1 95  ? -9.35229  30.39216  82.44709 1.000 28.44522 ? 94  LEU BA O   1 
ATOM   3755 C CB  . LEU B 1 95  ? -11.40561 32.42673  80.83403 1.000 25.21703 ? 94  LEU BA CB  1 
ATOM   3756 C CG  . LEU B 1 95  ? -10.83499 33.32745  81.92605 1.000 31.98482 ? 94  LEU BA CG  1 
ATOM   3757 C CD1 . LEU B 1 95  ? -9.38579  33.66455  81.61525 1.000 25.59380 ? 94  LEU BA CD1 1 
ATOM   3758 C CD2 . LEU B 1 95  ? -11.66585 34.59936  82.07657 1.000 31.71665 ? 94  LEU BA CD2 1 
ATOM   3759 N N   . SER B 1 96  ? -11.43414 29.57915  82.21335 1.000 29.72747 ? 95  SER BA N   1 
ATOM   3760 C CA  . SER B 1 96  ? -11.26370 28.68819  83.36252 1.000 30.49531 ? 95  SER BA CA  1 
ATOM   3761 C C   . SER B 1 96  ? -10.08414 27.75119  83.15306 1.000 24.85062 ? 95  SER BA C   1 
ATOM   3762 O O   . SER B 1 96  ? -9.31352  27.48033  84.08202 1.000 27.97221 ? 95  SER BA O   1 
ATOM   3763 C CB  . SER B 1 96  ? -12.53579 27.87559  83.61190 1.000 29.13578 ? 95  SER BA CB  1 
ATOM   3764 O OG  . SER B 1 96  ? -13.63190 28.72450  83.88389 1.000 34.19892 ? 95  SER BA OG  1 
ATOM   3765 N N   . MET B 1 97  ? -9.92611  27.25625  81.92922 1.000 24.49409 ? 96  MET BA N   1 
ATOM   3766 C CA  . MET B 1 97  ? -8.85524  26.32003  81.61080 1.000 25.01935 ? 96  MET BA CA  1 
ATOM   3767 C C   . MET B 1 97  ? -7.50391  27.02176  81.61809 1.000 23.54383 ? 96  MET BA C   1 
ATOM   3768 O O   . MET B 1 97  ? -6.51159  26.48180  82.12577 1.000 21.57217 ? 96  MET BA O   1 
ATOM   3769 C CB  . MET B 1 97  ? -9.12834  25.70814  80.23228 1.000 26.96945 ? 96  MET BA CB  1 
ATOM   3770 C CG  . MET B 1 97  ? -8.16118  24.67787  79.76310 1.000 31.13771 ? 96  MET BA CG  1 
ATOM   3771 S SD  . MET B 1 97  ? -7.94243  23.51898  81.09706 1.000 53.17348 ? 96  MET BA SD  1 
ATOM   3772 C CE  . MET B 1 97  ? -9.60389  22.82528  81.15209 1.000 33.39078 ? 96  MET BA CE  1 
ATOM   3773 N N   . ILE B 1 98  ? -7.44821  28.21552  81.02250 1.000 23.77462 ? 97  ILE BA N   1 
ATOM   3774 C CA  . ILE B 1 98  ? -6.22064  29.00541  80.99390 1.000 22.18900 ? 97  ILE BA CA  1 
ATOM   3775 C C   . ILE B 1 98  ? -5.76693  29.33411  82.41139 1.000 21.91653 ? 97  ILE BA C   1 
ATOM   3776 O O   . ILE B 1 98  ? -4.56775  29.36214  82.70393 1.000 20.05295 ? 97  ILE BA O   1 
ATOM   3777 C CB  . ILE B 1 98  ? -6.43496  30.28423  80.15465 1.000 24.50439 ? 97  ILE BA CB  1 
ATOM   3778 C CG1 . ILE B 1 98  ? -6.62677  29.93545  78.67933 1.000 22.61489 ? 97  ILE BA CG1 1 
ATOM   3779 C CG2 . ILE B 1 98  ? -5.27103  31.24697  80.31803 1.000 24.92966 ? 97  ILE BA CG2 1 
ATOM   3780 C CD1 . ILE B 1 98  ? -5.41214  29.34505  78.03613 1.000 22.67920 ? 97  ILE BA CD1 1 
ATOM   3781 N N   . ARG B 1 99  ? -6.71128  29.57679  83.31632 1.000 21.80075 ? 98  ARG BA N   1 
ATOM   3782 C CA  . ARG B 1 99  ? -6.30722  29.89762  84.68064 1.000 25.31323 ? 98  ARG BA CA  1 
ATOM   3783 C C   . ARG B 1 99  ? -5.72132  28.68226  85.38771 1.000 23.98348 ? 98  ARG BA C   1 
ATOM   3784 O O   . ARG B 1 99  ? -4.76526  28.82245  86.16190 1.000 25.84382 ? 98  ARG BA O   1 
ATOM   3785 C CB  . ARG B 1 99  ? -7.48756  30.48477  85.45946 1.000 28.75607 ? 98  ARG BA CB  1 
ATOM   3786 C CG  . ARG B 1 99  ? -7.87900  31.89512  84.99561 1.000 31.25085 ? 98  ARG BA CG  1 
ATOM   3787 C CD  . ARG B 1 99  ? -9.01895  32.48606  85.81619 1.000 33.05127 ? 98  ARG BA CD  1 
ATOM   3788 N NE  . ARG B 1 99  ? -9.04037  33.94513  85.74993 1.000 34.55409 ? 98  ARG BA NE  1 
ATOM   3789 C CZ  . ARG B 1 99  ? -10.14747 34.67263  85.70204 1.000 41.01208 ? 98  ARG BA CZ  1 
ATOM   3790 N NH1 . ARG B 1 99  ? -11.34630 34.11255  85.74748 1.000 45.99820 ? 98  ARG BA NH1 1 
ATOM   3791 N NH2 . ARG B 1 99  ? -10.05199 35.99403  85.59067 1.000 40.25358 ? 98  ARG BA NH2 1 
ATOM   3792 N N   . ARG B 1 100 ? -6.25105  27.48399  85.11420 1.000 21.97570 ? 99  ARG BA N   1 
ATOM   3793 C CA  . ARG B 1 100 ? -5.65215  26.26902  85.65950 1.000 24.67469 ? 99  ARG BA CA  1 
ATOM   3794 C C   . ARG B 1 100 ? -4.25240  26.05504  85.10933 1.000 20.48723 ? 99  ARG BA C   1 
ATOM   3795 O O   . ARG B 1 100 ? -3.33530  25.66889  85.85337 1.000 21.25238 ? 99  ARG BA O   1 
ATOM   3796 C CB  . ARG B 1 100 ? -6.53158  25.04785  85.35394 1.000 23.50334 ? 99  ARG BA CB  1 
ATOM   3797 C CG  . ARG B 1 100 ? -7.81296  25.00636  86.17246 1.000 23.93780 ? 99  ARG BA CG  1 
ATOM   3798 C CD  . ARG B 1 100 ? -8.79755  23.98376  85.60543 1.000 22.73089 ? 99  ARG BA CD  1 
ATOM   3799 N NE  . ARG B 1 100 ? -8.33808  22.61575  85.81715 1.000 22.67226 ? 99  ARG BA NE  1 
ATOM   3800 C CZ  . ARG B 1 100 ? -8.90972  21.54031  85.28893 1.000 32.27515 ? 99  ARG BA CZ  1 
ATOM   3801 N NH1 . ARG B 1 100 ? -9.94294  21.63924  84.46674 1.000 26.46083 ? 99  ARG BA NH1 1 
ATOM   3802 N NH2 . ARG B 1 100 ? -8.43414  20.33505  85.59385 1.000 23.25406 ? 99  ARG BA NH2 1 
ATOM   3803 N N   . LEU B 1 101 ? -4.07075  26.27914  83.80306 1.000 18.38739 ? 100 LEU BA N   1 
ATOM   3804 C CA  . LEU B 1 101 ? -2.74988  26.10159  83.21363 1.000 18.11544 ? 100 LEU BA CA  1 
ATOM   3805 C C   . LEU B 1 101 ? -1.75000  27.06271  83.83088 1.000 16.71050 ? 100 LEU BA C   1 
ATOM   3806 O O   . LEU B 1 101 ? -0.57812  26.71432  84.03199 1.000 21.67370 ? 100 LEU BA O   1 
ATOM   3807 C CB  . LEU B 1 101 ? -2.80733  26.29304  81.69604 1.000 18.12517 ? 100 LEU BA CB  1 
ATOM   3808 C CG  . LEU B 1 101 ? -3.60414  25.22387  80.94532 1.000 19.45545 ? 100 LEU BA CG  1 
ATOM   3809 C CD1 . LEU B 1 101 ? -3.55862  25.44961  79.43183 1.000 21.64056 ? 100 LEU BA CD1 1 
ATOM   3810 C CD2 . LEU B 1 101 ? -3.10901  23.82564  81.31792 1.000 19.65442 ? 100 LEU BA CD2 1 
ATOM   3811 N N   . SER B 1 102 ? -2.19251  28.27927  84.13040 1.000 19.04129 ? 101 SER BA N   1 
ATOM   3812 C CA  . SER B 1 102 ? -1.29722  29.24007  84.74859 1.000 20.52429 ? 101 SER BA CA  1 
ATOM   3813 C C   . SER B 1 102 ? -0.83862  28.74686  86.11935 1.000 25.53684 ? 101 SER BA C   1 
ATOM   3814 O O   . SER B 1 102 ? 0.33290   28.89940  86.48146 1.000 23.35447 ? 101 SER BA O   1 
ATOM   3815 C CB  . SER B 1 102 ? -1.99258  30.59369  84.84378 1.000 21.29418 ? 101 SER BA CB  1 
ATOM   3816 O OG  . SER B 1 102 ? -1.26721  31.46686  85.67954 1.000 39.23673 ? 101 SER BA OG  1 
ATOM   3817 N N   . ARG B 1 103 ? -1.74422  28.12118  86.88318 1.000 20.78619 ? 102 ARG BA N   1 
ATOM   3818 C CA  . ARG B 1 103 ? -1.35406  27.51537  88.15714 1.000 22.17525 ? 102 ARG BA CA  1 
ATOM   3819 C C   . ARG B 1 103 ? -0.39242  26.35242  87.95206 1.000 20.49167 ? 102 ARG BA C   1 
ATOM   3820 O O   . ARG B 1 103 ? 0.61053   26.23234  88.66921 1.000 24.01312 ? 102 ARG BA O   1 
ATOM   3821 C CB  . ARG B 1 103 ? -2.58952  27.02093  88.91034 1.000 21.17286 ? 102 ARG BA CB  1 
ATOM   3822 C CG  . ARG B 1 103 ? -3.63730  28.09114  89.18274 1.000 26.65321 ? 102 ARG BA CG  1 
ATOM   3823 C CD  . ARG B 1 103 ? -4.66861  27.58197  90.17493 1.000 30.87002 ? 102 ARG BA CD  1 
ATOM   3824 N NE  . ARG B 1 103 ? -4.03052  27.06373  91.37995 1.000 32.73529 ? 102 ARG BA NE  1 
ATOM   3825 C CZ  . ARG B 1 103 ? -4.53333  26.10811  92.15061 1.000 37.77221 ? 102 ARG BA CZ  1 
ATOM   3826 N NH1 . ARG B 1 103 ? -5.65689  25.47884  91.83039 1.000 29.75154 ? 102 ARG BA NH1 1 
ATOM   3827 N NH2 . ARG B 1 103 ? -3.89540  25.77946  93.27440 1.000 31.22531 ? 102 ARG BA NH2 1 
ATOM   3828 N N   . LEU B 1 104 ? -0.69903  25.46646  87.00135 1.000 19.97007 ? 103 LEU BA N   1 
ATOM   3829 C CA  . LEU B 1 104 ? 0.09893   24.25884  86.79178 1.000 21.04059 ? 103 LEU BA CA  1 
ATOM   3830 C C   . LEU B 1 104 ? 1.42747   24.53901  86.10126 1.000 21.44444 ? 103 LEU BA C   1 
ATOM   3831 O O   . LEU B 1 104 ? 2.36943   23.75522  86.24696 1.000 21.18377 ? 103 LEU BA O   1 
ATOM   3832 C CB  . LEU B 1 104 ? -0.69800  23.24053  85.97573 1.000 19.73246 ? 103 LEU BA CB  1 
ATOM   3833 C CG  . LEU B 1 104 ? -1.92005  22.67485  86.70700 1.000 25.61385 ? 103 LEU BA CG  1 
ATOM   3834 C CD1 . LEU B 1 104 ? -2.88165  22.02633  85.71033 1.000 26.42325 ? 103 LEU BA CD1 1 
ATOM   3835 C CD2 . LEU B 1 104 ? -1.46493  21.65805  87.76390 1.000 25.03303 ? 103 LEU BA CD2 1 
ATOM   3836 N N   . PHE B 1 105 ? 1.51857   25.60913  85.32243 1.000 18.64046 ? 104 PHE BA N   1 
ATOM   3837 C CA  . PHE B 1 105 ? 2.80100   25.95977  84.72025 1.000 20.69156 ? 104 PHE BA CA  1 
ATOM   3838 C C   . PHE B 1 105 ? 3.69123   26.71743  85.69716 1.000 22.77233 ? 104 PHE BA C   1 
ATOM   3839 O O   . PHE B 1 105 ? 4.89904   26.84217  85.46085 1.000 17.34559 ? 104 PHE BA O   1 
ATOM   3840 C CB  . PHE B 1 105 ? 2.58192   26.81752  83.48368 1.000 19.51082 ? 104 PHE BA CB  1 
ATOM   3841 C CG  . PHE B 1 105 ? 2.07139   26.05571  82.28341 1.000 18.08892 ? 104 PHE BA CG  1 
ATOM   3842 C CD1 . PHE B 1 105 ? 1.93408   24.68716  82.31225 1.000 20.31097 ? 104 PHE BA CD1 1 
ATOM   3843 C CD2 . PHE B 1 105 ? 1.69795   26.74060  81.13223 1.000 23.12424 ? 104 PHE BA CD2 1 
ATOM   3844 C CE1 . PHE B 1 105 ? 1.45283   23.99742  81.19082 1.000 22.88845 ? 104 PHE BA CE1 1 
ATOM   3845 C CE2 . PHE B 1 105 ? 1.22926   26.06058  80.01727 1.000 26.33935 ? 104 PHE BA CE2 1 
ATOM   3846 C CZ  . PHE B 1 105 ? 1.10872   24.69035  80.04674 1.000 20.60501 ? 104 PHE BA CZ  1 
ATOM   3847 N N   . ASP B 1 106 ? 3.10344   27.24469  86.76359 1.000 21.11190 ? 105 ASP BA N   1 
ATOM   3848 C CA  . ASP B 1 106 ? 3.80752   28.10305  87.70933 1.000 22.38073 ? 105 ASP BA CA  1 
ATOM   3849 C C   . ASP B 1 106 ? 5.02481   27.38939  88.28588 1.000 21.79127 ? 105 ASP BA C   1 
ATOM   3850 O O   . ASP B 1 106 ? 4.90960   26.29140  88.83290 1.000 21.27244 ? 105 ASP BA O   1 
ATOM   3851 C CB  . ASP B 1 106 ? 2.83745   28.51805  88.81788 1.000 21.73996 ? 105 ASP BA CB  1 
ATOM   3852 C CG  . ASP B 1 106 ? 3.41434   29.57170  89.75505 1.000 31.03186 ? 105 ASP BA CG  1 
ATOM   3853 O OD1 . ASP B 1 106 ? 4.25054   30.38513  89.31268 1.000 30.21046 ? 105 ASP BA OD1 1 
ATOM   3854 O OD2 . ASP B 1 106 ? 2.98331   29.60372  90.92478 1.000 34.18040 ? 105 ASP BA OD2 1 
ATOM   3855 N N   . GLY B 1 107 ? 6.19779   28.01120  88.15136 1.000 24.73970 ? 106 GLY BA N   1 
ATOM   3856 C CA  . GLY B 1 107 ? 7.42223   27.43180  88.66188 1.000 23.37067 ? 106 GLY BA CA  1 
ATOM   3857 C C   . GLY B 1 107 ? 8.04070   26.36033  87.79291 1.000 27.80819 ? 106 GLY BA C   1 
ATOM   3858 O O   . GLY B 1 107 ? 9.15147   25.90975  88.09592 1.000 26.86785 ? 106 GLY BA O   1 
ATOM   3859 N N   . GLN B 1 108 ? 7.37900   25.94628  86.71011 1.000 22.76890 ? 107 GLN BA N   1 
ATOM   3860 C CA  . GLN B 1 108 ? 7.81138   24.79168  85.93523 1.000 19.26278 ? 107 GLN BA CA  1 
ATOM   3861 C C   . GLN B 1 108 ? 8.41014   25.17325  84.59109 1.000 17.18010 ? 107 GLN BA C   1 
ATOM   3862 O O   . GLN B 1 108 ? 8.75590   24.27881  83.81385 1.000 17.99359 ? 107 GLN BA O   1 
ATOM   3863 C CB  . GLN B 1 108 ? 6.62792   23.83925  85.71259 1.000 19.28654 ? 107 GLN BA CB  1 
ATOM   3864 C CG  . GLN B 1 108 ? 5.81712   23.58394  86.97908 1.000 25.25064 ? 107 GLN BA CG  1 
ATOM   3865 C CD  . GLN B 1 108 ? 6.68603   23.12409  88.14545 1.000 27.49601 ? 107 GLN BA CD  1 
ATOM   3866 O OE1 . GLN B 1 108 ? 7.49360   22.20359  88.01196 1.000 26.32407 ? 107 GLN BA OE1 1 
ATOM   3867 N NE2 . GLN B 1 108 ? 6.53436   23.78450  89.29088 1.000 29.11470 ? 107 GLN BA NE2 1 
ATOM   3868 N N   . TRP B 1 109 ? 8.51109   26.46842  84.28636 1.000 19.37642 ? 108 TRP BA N   1 
ATOM   3869 C CA  . TRP B 1 109 ? 8.87444   26.90822  82.94592 1.000 21.14105 ? 108 TRP BA CA  1 
ATOM   3870 C C   . TRP B 1 109 ? 10.17904  26.28031  82.48678 1.000 19.97401 ? 108 TRP BA C   1 
ATOM   3871 O O   . TRP B 1 109 ? 11.16784  26.24359  83.22580 1.000 22.65212 ? 108 TRP BA O   1 
ATOM   3872 C CB  . TRP B 1 109 ? 8.97642   28.42994  82.89340 1.000 25.67124 ? 108 TRP BA CB  1 
ATOM   3873 C CG  . TRP B 1 109 ? 7.77896   29.05925  83.47271 1.000 24.87926 ? 108 TRP BA CG  1 
ATOM   3874 C CD1 . TRP B 1 109 ? 7.63617   29.55076  84.73246 1.000 25.51322 ? 108 TRP BA CD1 1 
ATOM   3875 C CD2 . TRP B 1 109 ? 6.51148   29.22223  82.82230 1.000 22.83052 ? 108 TRP BA CD2 1 
ATOM   3876 N NE1 . TRP B 1 109 ? 6.36364   30.03840  84.90085 1.000 25.62700 ? 108 TRP BA NE1 1 
ATOM   3877 C CE2 . TRP B 1 109 ? 5.65117   29.84478  83.74472 1.000 24.93048 ? 108 TRP BA CE2 1 
ATOM   3878 C CE3 . TRP B 1 109 ? 6.03669   28.93413  81.53620 1.000 22.64806 ? 108 TRP BA CE3 1 
ATOM   3879 C CZ2 . TRP B 1 109 ? 4.33447   30.17250  83.43519 1.000 26.16374 ? 108 TRP BA CZ2 1 
ATOM   3880 C CZ3 . TRP B 1 109 ? 4.71523   29.25744  81.22996 1.000 23.35493 ? 108 TRP BA CZ3 1 
ATOM   3881 C CH2 . TRP B 1 109 ? 3.88592   29.86689  82.18262 1.000 23.69071 ? 108 TRP BA CH2 1 
ATOM   3882 N N   . GLY B 1 110 ? 10.15698  25.76424  81.26782 1.000 20.54908 ? 109 GLY BA N   1 
ATOM   3883 C CA  . GLY B 1 110 ? 11.32934  25.17785  80.67120 1.000 20.03498 ? 109 GLY BA CA  1 
ATOM   3884 C C   . GLY B 1 110 ? 11.70336  23.80219  81.18368 1.000 20.04902 ? 109 GLY BA C   1 
ATOM   3885 O O   . GLY B 1 110 ? 12.64798  23.21380  80.65250 1.000 18.44439 ? 109 GLY BA O   1 
ATOM   3886 N N   . LYS B 1 111 ? 10.98664  23.25146  82.16976 1.000 15.24165 ? 110 LYS BA N   1 
ATOM   3887 C CA  . LYS B 1 111 ? 11.43041  21.99953  82.78379 1.000 18.60424 ? 110 LYS BA CA  1 
ATOM   3888 C C   . LYS B 1 111 ? 11.13543  20.79621  81.89898 1.000 16.60868 ? 110 LYS BA C   1 
ATOM   3889 O O   . LYS B 1 111 ? 10.15238  20.77073  81.15259 1.000 16.90384 ? 110 LYS BA O   1 
ATOM   3890 C CB  . LYS B 1 111 ? 10.74874  21.76657  84.13583 1.000 19.91337 ? 110 LYS BA CB  1 
ATOM   3891 C CG  . LYS B 1 111 ? 11.28194  22.60247  85.28707 1.000 26.28485 ? 110 LYS BA CG  1 
ATOM   3892 C CD  . LYS B 1 111 ? 10.56538  22.22437  86.59939 1.000 27.92173 ? 110 LYS BA CD  1 
ATOM   3893 C CE  . LYS B 1 111 ? 11.18520  22.93006  87.80285 1.000 30.58690 ? 110 LYS BA CE  1 
ATOM   3894 N NZ  . LYS B 1 111 ? 10.34570  22.69668  89.01188 1.000 29.76493 ? 110 LYS BA NZ  1 
ATOM   3895 N N   . LEU B 1 112 ? 11.99061  19.77923  82.01475 1.000 15.80352 ? 111 LEU BA N   1 
ATOM   3896 C CA  . LEU B 1 112 ? 11.66632  18.46030  81.48401 1.000 16.93268 ? 111 LEU BA CA  1 
ATOM   3897 C C   . LEU B 1 112 ? 10.44821  17.90856  82.20888 1.000 19.40518 ? 111 LEU BA C   1 
ATOM   3898 O O   . LEU B 1 112 ? 10.36945  17.96653  83.43995 1.000 17.72219 ? 111 LEU BA O   1 
ATOM   3899 C CB  . LEU B 1 112 ? 12.86154  17.51519  81.64701 1.000 15.24854 ? 111 LEU BA CB  1 
ATOM   3900 C CG  . LEU B 1 112 ? 12.77673  16.10657  81.04810 1.000 15.99651 ? 111 LEU BA CG  1 
ATOM   3901 C CD1 . LEU B 1 112 ? 12.87315  16.16812  79.52264 1.000 14.82261 ? 111 LEU BA CD1 1 
ATOM   3902 C CD2 . LEU B 1 112 ? 13.92189  15.27189  81.58380 1.000 15.93309 ? 111 LEU BA CD2 1 
ATOM   3903 N N   . SER B 1 113 ? 9.48011   17.39919  81.44973 1.000 16.60990 ? 112 SER BA N   1 
ATOM   3904 C CA  . SER B 1 113 ? 8.28976   16.84229  82.07383 1.000 15.96486 ? 112 SER BA CA  1 
ATOM   3905 C C   . SER B 1 113 ? 8.49176   15.35745  82.35172 1.000 18.86275 ? 112 SER BA C   1 
ATOM   3906 O O   . SER B 1 113 ? 9.47980   14.75448  81.93759 1.000 17.22041 ? 112 SER BA O   1 
ATOM   3907 C CB  . SER B 1 113 ? 7.06858   17.05102  81.17453 1.000 17.06731 ? 112 SER BA CB  1 
ATOM   3908 O OG  . SER B 1 113 ? 7.13669   16.18094  80.05874 1.000 16.41846 ? 112 SER BA OG  1 
ATOM   3909 N N   . LYS B 1 114 ? 7.52827   14.76601  83.07036 1.000 15.95319 ? 113 LYS BA N   1 
ATOM   3910 C CA  . LYS B 1 114 ? 7.56234   13.32516  83.30159 1.000 17.28132 ? 113 LYS BA CA  1 
ATOM   3911 C C   . LYS B 1 114 ? 7.57634   12.54924  81.98990 1.000 18.03948 ? 113 LYS BA C   1 
ATOM   3912 O O   . LYS B 1 114 ? 8.26952   11.53413  81.87599 1.000 19.62070 ? 113 LYS BA O   1 
ATOM   3913 C CB  . LYS B 1 114 ? 6.37905   12.89882  84.17657 1.000 19.40007 ? 113 LYS BA CB  1 
ATOM   3914 C CG  . LYS B 1 114 ? 6.24826   11.38148  84.35645 1.000 30.11596 ? 113 LYS BA CG  1 
ATOM   3915 C CD  . LYS B 1 114 ? 7.45756   10.76828  85.05408 1.000 31.87253 ? 113 LYS BA CD  1 
ATOM   3916 C CE  . LYS B 1 114 ? 7.20534   9.29608   85.41191 1.000 36.97410 ? 113 LYS BA CE  1 
ATOM   3917 N NZ  . LYS B 1 114 ? 8.43054   8.66922   86.00665 1.000 38.71824 ? 113 LYS BA NZ  1 
ATOM   3918 N N   . LEU B 1 115 ? 6.80887   13.00634  80.99187 1.000 18.42828 ? 114 LEU BA N   1 
ATOM   3919 C CA  . LEU B 1 115 ? 6.86974   12.40465  79.66332 1.000 16.69617 ? 114 LEU BA CA  1 
ATOM   3920 C C   . LEU B 1 115 ? 8.25451   12.54049  79.04655 1.000 15.61997 ? 114 LEU BA C   1 
ATOM   3921 O O   . LEU B 1 115 ? 8.73444   11.61561  78.38365 1.000 16.49346 ? 114 LEU BA O   1 
ATOM   3922 C CB  . LEU B 1 115 ? 5.83025   13.04384  78.74023 1.000 14.89735 ? 114 LEU BA CB  1 
ATOM   3923 C CG  . LEU B 1 115 ? 5.87868   12.61437  77.26685 1.000 17.09958 ? 114 LEU BA CG  1 
ATOM   3924 C CD1 . LEU B 1 115 ? 5.56265   11.11579  77.09906 1.000 18.65905 ? 114 LEU BA CD1 1 
ATOM   3925 C CD2 . LEU B 1 115 ? 4.92460   13.46523  76.44217 1.000 15.93723 ? 114 LEU BA CD2 1 
ATOM   3926 N N   . GLY B 1 116 ? 8.88961   13.70475  79.20127 1.000 14.03236 ? 115 GLY BA N   1 
ATOM   3927 C CA  . GLY B 1 116 ? 10.23795  13.86830  78.68009 1.000 13.26427 ? 115 GLY BA CA  1 
ATOM   3928 C C   . GLY B 1 116 ? 11.21247  12.88598  79.30652 1.000 16.25758 ? 115 GLY BA C   1 
ATOM   3929 O O   . GLY B 1 116 ? 12.07816  12.33576  78.62986 1.000 15.15092 ? 115 GLY BA O   1 
ATOM   3930 N N   . GLU B 1 117 ? 11.06737  12.64166  80.60807 1.000 16.51543 ? 116 GLU BA N   1 
ATOM   3931 C CA  . GLU B 1 117 ? 11.85584  11.61556  81.29059 1.000 18.51326 ? 116 GLU BA CA  1 
ATOM   3932 C C   . GLU B 1 117 ? 11.59573  10.22253  80.71819 1.000 17.44126 ? 116 GLU BA C   1 
ATOM   3933 O O   . GLU B 1 117 ? 12.53656  9.46475   80.44626 1.000 15.83497 ? 116 GLU BA O   1 
ATOM   3934 C CB  . GLU B 1 117 ? 11.52412  11.65249  82.78211 1.000 18.47966 ? 116 GLU BA CB  1 
ATOM   3935 C CG  . GLU B 1 117 ? 12.36708  10.77345  83.66840 1.000 28.38437 ? 116 GLU BA CG  1 
ATOM   3936 C CD  . GLU B 1 117 ? 11.71055  10.57459  85.03253 1.000 39.49540 ? 116 GLU BA CD  1 
ATOM   3937 O OE1 . GLU B 1 117 ? 11.30484  11.59115  85.64114 1.000 44.70602 ? 116 GLU BA OE1 1 
ATOM   3938 O OE2 . GLU B 1 117 ? 11.59961  9.41448   85.49258 1.000 49.31775 ? 116 GLU BA OE2 1 
ATOM   3939 N N   . THR B 1 118 ? 10.31999  9.84855   80.56503 1.000 17.81541 ? 117 THR BA N   1 
ATOM   3940 C CA  . THR B 1 118 ? 10.01305  8.52444   80.03611 1.000 16.33595 ? 117 THR BA CA  1 
ATOM   3941 C C   . THR B 1 118 ? 10.47133  8.37784   78.58822 1.000 15.84123 ? 117 THR BA C   1 
ATOM   3942 O O   . THR B 1 118 ? 10.82894  7.27439   78.17544 1.000 16.16540 ? 117 THR BA O   1 
ATOM   3943 C CB  . THR B 1 118 ? 8.51880   8.21414   80.18631 1.000 20.60762 ? 117 THR BA CB  1 
ATOM   3944 O OG1 . THR B 1 118 ? 7.74961   9.13529   79.41649 1.000 27.98634 ? 117 THR BA OG1 1 
ATOM   3945 C CG2 . THR B 1 118 ? 8.10170   8.33639   81.63193 1.000 23.06060 ? 117 THR BA CG2 1 
ATOM   3946 N N   . GLU B 1 119 ? 10.50115  9.47326   77.81281 1.000 14.16200 ? 118 GLU BA N   1 
ATOM   3947 C CA  . GLU B 1 119 ? 11.02536  9.39241   76.45172 1.000 17.39683 ? 118 GLU BA CA  1 
ATOM   3948 C C   . GLU B 1 119 ? 12.49433  9.00067   76.45501 1.000 13.96153 ? 118 GLU BA C   1 
ATOM   3949 O O   . GLU B 1 119 ? 12.92150  8.14680   75.65942 1.000 15.48660 ? 118 GLU BA O   1 
ATOM   3950 C CB  . GLU B 1 119 ? 10.82237  10.72972  75.71109 1.000 15.24548 ? 118 GLU BA CB  1 
ATOM   3951 C CG  . GLU B 1 119 ? 9.36193   10.97304  75.29443 1.000 14.97304 ? 118 GLU BA CG  1 
ATOM   3952 C CD  . GLU B 1 119 ? 9.10505   12.38612  74.78340 1.000 15.43471 ? 118 GLU BA CD  1 
ATOM   3953 O OE1 . GLU B 1 119 ? 9.96349   13.25545  75.01841 1.000 13.69863 ? 118 GLU BA OE1 1 
ATOM   3954 O OE2 . GLU B 1 119 ? 8.04973   12.61561  74.13516 1.000 16.21158 ? 118 GLU BA OE2 1 
ATOM   3955 N N   . GLN B 1 120 ? 13.28996  9.62872   77.32972 1.000 12.24507 ? 119 GLN BA N   1 
ATOM   3956 C CA  . GLN B 1 120 ? 14.71210  9.30729   77.37430 1.000 13.73261 ? 119 GLN BA CA  1 
ATOM   3957 C C   . GLN B 1 120 ? 14.92386  7.89473   77.87839 1.000 16.81877 ? 119 GLN BA C   1 
ATOM   3958 O O   . GLN B 1 120 ? 15.79781  7.16833   77.38652 1.000 15.52258 ? 119 GLN BA O   1 
ATOM   3959 C CB  . GLN B 1 120 ? 15.45878  10.31818  78.25669 1.000 13.43592 ? 119 GLN BA CB  1 
ATOM   3960 C CG  . GLN B 1 120 ? 15.46469  11.70507  77.66354 1.000 14.63051 ? 119 GLN BA CG  1 
ATOM   3961 C CD  . GLN B 1 120 ? 16.27948  11.78118  76.36684 1.000 14.40548 ? 119 GLN BA CD  1 
ATOM   3962 O OE1 . GLN B 1 120 ? 17.15217  10.95452  76.12073 1.000 17.53673 ? 119 GLN BA OE1 1 
ATOM   3963 N NE2 . GLN B 1 120 ? 15.96967  12.76959  75.52453 1.000 13.46889 ? 119 GLN BA NE2 1 
ATOM   3964 N N   . GLU B 1 121 ? 14.11854  7.48017   78.85091 1.000 14.93103 ? 120 GLU BA N   1 
ATOM   3965 C CA  . GLU B 1 121 ? 14.24010  6.11956   79.35235 1.000 17.55563 ? 120 GLU BA CA  1 
ATOM   3966 C C   . GLU B 1 121 ? 13.92707  5.11031   78.25856 1.000 16.62934 ? 120 GLU BA C   1 
ATOM   3967 O O   . GLU B 1 121 ? 14.55782  4.04912   78.18321 1.000 21.87040 ? 120 GLU BA O   1 
ATOM   3968 C CB  . GLU B 1 121 ? 13.32578  5.93099   80.56206 1.000 19.71056 ? 120 GLU BA CB  1 
ATOM   3969 C CG  . GLU B 1 121 ? 13.82152  6.68042   81.78491 1.000 22.44356 ? 120 GLU BA CG  1 
ATOM   3970 C CD  . GLU B 1 121 ? 12.78834  6.76898   82.87690 1.000 32.53253 ? 120 GLU BA CD  1 
ATOM   3971 O OE1 . GLU B 1 121 ? 11.67579  6.21960   82.69827 1.000 31.09459 ? 120 GLU BA OE1 1 
ATOM   3972 O OE2 . GLU B 1 121 ? 13.11786  7.34636   83.93340 1.000 31.50029 ? 120 GLU BA OE2 1 
ATOM   3973 N N   . GLY B 1 122 ? 12.97569  5.43337   77.38044 1.000 17.29949 ? 121 GLY BA N   1 
ATOM   3974 C CA  . GLY B 1 122 ? 12.67898  4.53224   76.27892 1.000 16.86674 ? 121 GLY BA CA  1 
ATOM   3975 C C   . GLY B 1 122 ? 13.80255  4.46711   75.25914 1.000 16.34257 ? 121 GLY BA C   1 
ATOM   3976 O O   . GLY B 1 122 ? 14.12047  3.39756   74.74207 1.000 16.39507 ? 121 GLY BA O   1 
ATOM   3977 N N   . ILE B 1 123 ? 14.41815  5.60501   74.94800 1.000 14.52504 ? 122 ILE BA N   1 
ATOM   3978 C CA  . ILE B 1 123 ? 15.49545  5.60423   73.95699 1.000 12.60298 ? 122 ILE BA CA  1 
ATOM   3979 C C   . ILE B 1 123 ? 16.70655  4.82860   74.47597 1.000 15.43303 ? 122 ILE BA C   1 
ATOM   3980 O O   . ILE B 1 123 ? 17.28956  3.99765   73.76294 1.000 15.98371 ? 122 ILE BA O   1 
ATOM   3981 C CB  . ILE B 1 123 ? 15.86174  7.04871   73.57244 1.000 14.14780 ? 122 ILE BA CB  1 
ATOM   3982 C CG1 . ILE B 1 123 ? 14.67504  7.72489   72.86164 1.000 11.23288 ? 122 ILE BA CG1 1 
ATOM   3983 C CG2 . ILE B 1 123 ? 17.13230  7.07855   72.72342 1.000 14.38440 ? 122 ILE BA CG2 1 
ATOM   3984 C CD1 . ILE B 1 123 ? 14.77465  9.26602   72.87403 1.000 13.31165 ? 122 ILE BA CD1 1 
ATOM   3985 N N   . ALA B 1 124 ? 17.11271  5.10206   75.72219 1.000 15.89179 ? 123 ALA BA N   1 
ATOM   3986 C CA  . ALA B 1 124 ? 18.19293  4.34041   76.34810 1.000 16.72073 ? 123 ALA BA CA  1 
ATOM   3987 C C   . ALA B 1 124 ? 17.82182  2.86755   76.49439 1.000 17.10240 ? 123 ALA BA C   1 
ATOM   3988 O O   . ALA B 1 124 ? 18.64281  1.98266   76.23179 1.000 15.49931 ? 123 ALA BA O   1 
ATOM   3989 C CB  . ALA B 1 124 ? 18.53149  4.94938   77.71790 1.000 14.48810 ? 123 ALA BA CB  1 
ATOM   3990 N N   . GLY B 1 125 ? 16.58081  2.58419   76.89376 1.000 16.60685 ? 124 GLY BA N   1 
ATOM   3991 C CA  . GLY B 1 125 ? 16.17635  1.20161   77.09015 1.000 15.78106 ? 124 GLY BA CA  1 
ATOM   3992 C C   . GLY B 1 125 ? 16.19826  0.39348   75.80909 1.000 19.78201 ? 124 GLY BA C   1 
ATOM   3993 O O   . GLY B 1 125 ? 16.63157  -0.76168  75.80196 1.000 18.22365 ? 124 GLY BA O   1 
ATOM   3994 N N   . ARG B 1 126 ? 15.74305  0.98751   74.70680 1.000 16.57617 ? 125 ARG BA N   1 
ATOM   3995 C CA  . ARG B 1 126 ? 15.76085  0.26798   73.43477 1.000 19.46943 ? 125 ARG BA CA  1 
ATOM   3996 C C   . ARG B 1 126 ? 17.18723  0.10430   72.91439 1.000 20.62314 ? 125 ARG BA C   1 
ATOM   3997 O O   . ARG B 1 126 ? 17.52779  -0.93989  72.34586 1.000 19.66785 ? 125 ARG BA O   1 
ATOM   3998 C CB  . ARG B 1 126 ? 14.87329  0.98703   72.41855 1.000 18.35520 ? 125 ARG BA CB  1 
ATOM   3999 C CG  . ARG B 1 126 ? 13.38648  0.79094   72.65470 1.000 21.67616 ? 125 ARG BA CG  1 
ATOM   4000 C CD  . ARG B 1 126 ? 12.58127  1.45032   71.54962 1.000 21.13613 ? 125 ARG BA CD  1 
ATOM   4001 N NE  . ARG B 1 126 ? 12.78080  2.89552   71.50750 1.000 17.23155 ? 125 ARG BA NE  1 
ATOM   4002 C CZ  . ARG B 1 126 ? 12.09271  3.75481   72.24570 1.000 17.45916 ? 125 ARG BA CZ  1 
ATOM   4003 N NH1 . ARG B 1 126 ? 11.19306  3.34352   73.13653 1.000 16.52635 ? 125 ARG BA NH1 1 
ATOM   4004 N NH2 . ARG B 1 126 ? 12.31065  5.05638   72.09703 1.000 15.95461 ? 125 ARG BA NH2 1 
ATOM   4005 N N   . MET B 1 127 ? 18.02940  1.12169   73.10741 1.000 15.57134 ? 126 MET BA N   1 
ATOM   4006 C CA  . MET B 1 127 ? 19.45509  0.99445   72.82011 1.000 20.69048 ? 126 MET BA CA  1 
ATOM   4007 C C   . MET B 1 127 ? 20.05935  -0.20948  73.53320 1.000 21.21534 ? 126 MET BA C   1 
ATOM   4008 O O   . MET B 1 127 ? 20.77491  -1.01382  72.92904 1.000 20.94951 ? 126 MET BA O   1 
ATOM   4009 C CB  . MET B 1 127 ? 20.20041  2.24369   73.28212 1.000 21.82330 ? 126 MET BA CB  1 
ATOM   4010 C CG  . MET B 1 127 ? 21.57311  2.39100   72.66365 1.000 19.53043 ? 126 MET BA CG  1 
ATOM   4011 S SD  . MET B 1 127 ? 22.32004  3.96399   73.11809 1.000 20.89155 ? 126 MET BA SD  1 
ATOM   4012 C CE  . MET B 1 127 ? 21.22282  5.13681   72.29913 1.000 20.00360 ? 126 MET BA CE  1 
ATOM   4013 N N   . ILE B 1 128 ? 19.81180  -0.31381  74.84354 1.000 18.29939 ? 127 ILE BA N   1 
ATOM   4014 C CA  . ILE B 1 128 ? 20.39595  -1.36409  75.67740 1.000 22.98979 ? 127 ILE BA CA  1 
ATOM   4015 C C   . ILE B 1 128 ? 19.88731  -2.73157  75.24759 1.000 24.04686 ? 127 ILE BA C   1 
ATOM   4016 O O   . ILE B 1 128 ? 20.64532  -3.70890  75.19906 1.000 24.63377 ? 127 ILE BA O   1 
ATOM   4017 C CB  . ILE B 1 128 ? 20.05785  -1.08036  77.15187 1.000 18.95951 ? 127 ILE BA CB  1 
ATOM   4018 C CG1 . ILE B 1 128 ? 20.84059  0.10780   77.66473 1.000 21.71344 ? 127 ILE BA CG1 1 
ATOM   4019 C CG2 . ILE B 1 128 ? 20.32633  -2.30459  78.03671 1.000 26.25360 ? 127 ILE BA CG2 1 
ATOM   4020 C CD1 . ILE B 1 128 ? 20.16981  0.70024   78.88347 1.000 23.94302 ? 127 ILE BA CD1 1 
ATOM   4021 N N   . ARG B 1 129 ? 18.59847  -2.82240  74.92221 1.000 26.34339 ? 128 ARG BA N   1 
ATOM   4022 C CA  . ARG B 1 129 ? 18.04410  -4.08959  74.45065 1.000 28.58461 ? 128 ARG BA CA  1 
ATOM   4023 C C   . ARG B 1 129 ? 18.57244  -4.45161  73.06203 1.000 24.76826 ? 128 ARG BA C   1 
ATOM   4024 O O   . ARG B 1 129 ? 18.84484  -5.62526  72.79036 1.000 25.72763 ? 128 ARG BA O   1 
ATOM   4025 C CB  . ARG B 1 129 ? 16.51344  -4.02744  74.46181 1.000 27.95204 ? 128 ARG BA CB  1 
ATOM   4026 C CG  . ARG B 1 129 ? 15.93480  -3.66784  75.82142 1.000 40.07402 ? 128 ARG BA CG  1 
ATOM   4027 C CD  . ARG B 1 129 ? 14.61956  -4.37563  76.12283 1.000 40.91678 ? 128 ARG BA CD  1 
ATOM   4028 N NE  . ARG B 1 129 ? 13.52410  -3.85804  75.30426 1.000 48.12600 ? 128 ARG BA NE  1 
ATOM   4029 C CZ  . ARG B 1 129 ? 12.97506  -2.65138  75.42150 1.000 48.03361 ? 128 ARG BA CZ  1 
ATOM   4030 N NH1 . ARG B 1 129 ? 13.39164  -1.77942  76.32942 1.000 42.04957 ? 128 ARG BA NH1 1 
ATOM   4031 N NH2 . ARG B 1 129 ? 11.98244  -2.30744  74.60003 1.000 50.23082 ? 128 ARG BA NH2 1 
ATOM   4032 N N   . ASN B 1 130 ? 18.74850  -3.46645  72.17502 1.000 21.77169 ? 129 ASN BA N   1 
ATOM   4033 C CA  . ASN B 1 130 ? 19.19366  -3.78603  70.81761 1.000 21.98918 ? 129 ASN BA CA  1 
ATOM   4034 C C   . ASN B 1 130 ? 20.66548  -4.15776  70.77513 1.000 27.29319 ? 129 ASN BA C   1 
ATOM   4035 O O   . ASN B 1 130 ? 21.06741  -5.00485  69.97063 1.000 23.39596 ? 129 ASN BA O   1 
ATOM   4036 C CB  . ASN B 1 130 ? 18.93522  -2.62223  69.86270 1.000 23.32924 ? 129 ASN BA CB  1 
ATOM   4037 C CG  . ASN B 1 130 ? 17.46148  -2.37649  69.63361 1.000 27.01503 ? 129 ASN BA CG  1 
ATOM   4038 O OD1 . ASN B 1 130 ? 16.62553  -3.19909  70.01012 1.000 27.82696 ? 129 ASN BA OD1 1 
ATOM   4039 N ND2 . ASN B 1 130 ? 17.13147  -1.22998  69.03909 1.000 23.05695 ? 129 ASN BA ND2 1 
ATOM   4040 N N   . TYR B 1 131 ? 21.49233  -3.53159  71.61268 1.000 22.02384 ? 130 TYR BA N   1 
ATOM   4041 C CA  . TYR B 1 131 ? 22.94566  -3.69394  71.53521 1.000 23.04326 ? 130 TYR BA CA  1 
ATOM   4042 C C   . TYR B 1 131 ? 23.51321  -4.03651  72.90390 1.000 24.06027 ? 130 TYR BA C   1 
ATOM   4043 O O   . TYR B 1 131 ? 24.39892  -3.34583  73.41609 1.000 24.97568 ? 130 TYR BA O   1 
ATOM   4044 C CB  . TYR B 1 131 ? 23.59585  -2.44000  70.95341 1.000 20.62337 ? 130 TYR BA CB  1 
ATOM   4045 C CG  . TYR B 1 131 ? 22.81253  -1.89410  69.78555 1.000 23.73100 ? 130 TYR BA CG  1 
ATOM   4046 C CD1 . TYR B 1 131 ? 22.70399  -2.62222  68.60292 1.000 23.60949 ? 130 TYR BA CD1 1 
ATOM   4047 C CD2 . TYR B 1 131 ? 22.13219  -0.68075  69.87624 1.000 21.60570 ? 130 TYR BA CD2 1 
ATOM   4048 C CE1 . TYR B 1 131 ? 21.96998  -2.13643  67.52452 1.000 23.34173 ? 130 TYR BA CE1 1 
ATOM   4049 C CE2 . TYR B 1 131 ? 21.39334  -0.19449  68.80933 1.000 21.23228 ? 130 TYR BA CE2 1 
ATOM   4050 C CZ  . TYR B 1 131 ? 21.30408  -0.92980  67.64480 1.000 28.43919 ? 130 TYR BA CZ  1 
ATOM   4051 O OH  . TYR B 1 131 ? 20.56763  -0.43645  66.57524 1.000 28.28595 ? 130 TYR BA OH  1 
ATOM   4052 N N   . PRO B 1 132 ? 23.05236  -5.13675  73.50576 1.000 25.62799 ? 131 PRO BA N   1 
ATOM   4053 C CA  . PRO B 1 132 ? 23.44549  -5.41770  74.89624 1.000 23.43138 ? 131 PRO BA CA  1 
ATOM   4054 C C   . PRO B 1 132 ? 24.93938  -5.64376  75.07213 1.000 30.35608 ? 131 PRO BA C   1 
ATOM   4055 O O   . PRO B 1 132 ? 25.49168  -5.27785  76.11971 1.000 27.24227 ? 131 PRO BA O   1 
ATOM   4056 C CB  . PRO B 1 132 ? 22.64437  -6.67859  75.24071 1.000 27.47519 ? 131 PRO BA CB  1 
ATOM   4057 C CG  . PRO B 1 132 ? 22.35094  -7.32873  73.90245 1.000 23.32534 ? 131 PRO BA CG  1 
ATOM   4058 C CD  . PRO B 1 132 ? 22.23339  -6.21714  72.91857 1.000 24.75438 ? 131 PRO BA CD  1 
ATOM   4059 N N   . GLN B 1 133 ? 25.61535  -6.24523  74.08740 1.000 28.23494 ? 132 GLN BA N   1 
ATOM   4060 C CA  . GLN B 1 133 ? 27.03914  -6.51096  74.25349 1.000 32.43750 ? 132 GLN BA CA  1 
ATOM   4061 C C   . GLN B 1 133 ? 27.84066  -5.22638  74.29995 1.000 28.71444 ? 132 GLN BA C   1 
ATOM   4062 O O   . GLN B 1 133 ? 28.91787  -5.18601  74.90686 1.000 32.21290 ? 132 GLN BA O   1 
ATOM   4063 C CB  . GLN B 1 133 ? 27.57213  -7.38755  73.12556 1.000 37.25433 ? 132 GLN BA CB  1 
ATOM   4064 C CG  . GLN B 1 133 ? 27.36434  -8.85719  73.33642 1.000 41.79294 ? 132 GLN BA CG  1 
ATOM   4065 C CD  . GLN B 1 133 ? 27.91493  -9.66566  72.18203 1.000 58.21080 ? 132 GLN BA CD  1 
ATOM   4066 O OE1 . GLN B 1 133 ? 28.94802  -9.31118  71.60181 1.000 59.21170 ? 132 GLN BA OE1 1 
ATOM   4067 N NE2 . GLN B 1 133 ? 27.21850  -10.74565 71.82307 1.000 54.78982 ? 132 GLN BA NE2 1 
ATOM   4068 N N   . LEU B 1 134 ? 27.34541  -4.17740  73.65542 1.000 22.90127 ? 133 LEU BA N   1 
ATOM   4069 C CA  . LEU B 1 134 ? 28.06458  -2.91664  73.68130 1.000 25.94833 ? 133 LEU BA CA  1 
ATOM   4070 C C   . LEU B 1 134 ? 28.13278  -2.33608  75.08532 1.000 22.03707 ? 133 LEU BA C   1 
ATOM   4071 O O   . LEU B 1 134 ? 29.12188  -1.68986  75.43496 1.000 27.33437 ? 133 LEU BA O   1 
ATOM   4072 C CB  . LEU B 1 134 ? 27.40729  -1.93499  72.72350 1.000 23.09957 ? 133 LEU BA CB  1 
ATOM   4073 C CG  . LEU B 1 134 ? 28.14543  -0.62512  72.51242 1.000 24.68254 ? 133 LEU BA CG  1 
ATOM   4074 C CD1 . LEU B 1 134 ? 29.59412  -0.91409  72.12767 1.000 25.70331 ? 133 LEU BA CD1 1 
ATOM   4075 C CD2 . LEU B 1 134 ? 27.43623  0.09624   71.38431 1.000 21.04740 ? 133 LEU BA CD2 1 
ATOM   4076 N N   . PHE B 1 135 ? 27.10443  -2.56343  75.90159 1.000 22.22090 ? 134 PHE BA N   1 
ATOM   4077 C CA  . PHE B 1 135 ? 26.99009  -1.94645  77.21709 1.000 23.84198 ? 134 PHE BA CA  1 
ATOM   4078 C C   . PHE B 1 135 ? 27.13815  -2.96063  78.34494 1.000 20.88828 ? 134 PHE BA C   1 
ATOM   4079 O O   . PHE B 1 135 ? 26.61695  -2.74616  79.44468 1.000 24.32769 ? 134 PHE BA O   1 
ATOM   4080 C CB  . PHE B 1 135 ? 25.65767  -1.20524  77.32650 1.000 22.21027 ? 134 PHE BA CB  1 
ATOM   4081 C CG  . PHE B 1 135 ? 25.47551  -0.15709  76.26475 1.000 21.37411 ? 134 PHE BA CG  1 
ATOM   4082 C CD1 . PHE B 1 135 ? 26.14284  1.04949   76.34853 1.000 24.78901 ? 134 PHE BA CD1 1 
ATOM   4083 C CD2 . PHE B 1 135 ? 24.65768  -0.38807  75.17024 1.000 22.04818 ? 134 PHE BA CD2 1 
ATOM   4084 C CE1 . PHE B 1 135 ? 26.00401  2.00409   75.36781 1.000 23.35233 ? 134 PHE BA CE1 1 
ATOM   4085 C CE2 . PHE B 1 135 ? 24.50913  0.57424   74.18593 1.000 19.13732 ? 134 PHE BA CE2 1 
ATOM   4086 C CZ  . PHE B 1 135 ? 25.17634  1.76476   74.28030 1.000 17.18122 ? 134 PHE BA CZ  1 
ATOM   4087 N N   . SER B 1 136 ? 27.83393  -4.05660  78.09553 1.000 20.92073 ? 135 SER BA N   1 
ATOM   4088 C CA  . SER B 1 136 ? 28.02124  -5.10170  79.08468 1.000 28.82176 ? 135 SER BA CA  1 
ATOM   4089 C C   . SER B 1 136 ? 29.36738  -4.93539  79.77842 1.000 23.66921 ? 135 SER BA C   1 
ATOM   4090 O O   . SER B 1 136 ? 30.23362  -4.18343  79.33259 1.000 20.31382 ? 135 SER BA O   1 
ATOM   4091 C CB  . SER B 1 136 ? 27.94034  -6.47440  78.41706 1.000 29.58362 ? 135 SER BA CB  1 
ATOM   4092 O OG  . SER B 1 136 ? 29.01995  -6.62957  77.51089 1.000 31.38165 ? 135 SER BA OG  1 
ATOM   4093 N N   . ASN B 1 137 ? 29.53905  -5.68516  80.86515 1.000 25.68228 ? 136 ASN BA N   1 
ATOM   4094 C CA  . ASN B 1 137 ? 30.80507  -5.78114  81.60827 1.000 27.87819 ? 136 ASN BA CA  1 
ATOM   4095 C C   . ASN B 1 137 ? 31.22690  -4.36497  81.99514 1.000 25.95910 ? 136 ASN BA C   1 
ATOM   4096 O O   . ASN B 1 137 ? 30.39343  -3.59124  82.49079 1.000 24.39174 ? 136 ASN BA O   1 
ATOM   4097 C CB  . ASN B 1 137 ? 31.80279  -6.56388  80.76545 1.000 30.94843 ? 136 ASN BA CB  1 
ATOM   4098 C CG  . ASN B 1 137 ? 31.37171  -8.00517  80.54863 1.000 34.63979 ? 136 ASN BA CG  1 
ATOM   4099 O OD1 . ASN B 1 137 ? 30.94814  -8.67541  81.48209 1.000 41.20533 ? 136 ASN BA OD1 1 
ATOM   4100 N ND2 . ASN B 1 137 ? 31.46732  -8.48059  79.30484 1.000 41.02920 ? 136 ASN BA ND2 1 
ATOM   4101 N N   . SER B 1 138 ? 32.47782  -3.96869  81.78595 1.000 25.19954 ? 137 SER BA N   1 
ATOM   4102 C CA  . SER B 1 138 ? 32.88755  -2.64383  82.23956 1.000 22.65103 ? 137 SER BA CA  1 
ATOM   4103 C C   . SER B 1 138 ? 33.01248  -1.67964  81.06917 1.000 24.48303 ? 137 SER BA C   1 
ATOM   4104 O O   . SER B 1 138 ? 34.01341  -0.96660  80.96585 1.000 22.66390 ? 137 SER BA O   1 
ATOM   4105 C CB  . SER B 1 138 ? 34.20257  -2.73742  83.02701 1.000 21.71448 ? 137 SER BA CB  1 
ATOM   4106 O OG  . SER B 1 138 ? 34.00445  -3.53412  84.17746 1.000 24.84395 ? 137 SER BA OG  1 
ATOM   4107 N N   . ALA B 1 139 ? 31.99005  -1.61975  80.20850 1.000 22.81404 ? 138 ALA BA N   1 
ATOM   4108 C CA  . ALA B 1 139 ? 32.01366  -0.68538  79.08992 1.000 19.65712 ? 138 ALA BA CA  1 
ATOM   4109 C C   . ALA B 1 139 ? 32.09209  0.75677   79.58229 1.000 20.85933 ? 138 ALA BA C   1 
ATOM   4110 O O   . ALA B 1 139 ? 31.60389  1.09842   80.66102 1.000 18.48639 ? 138 ALA BA O   1 
ATOM   4111 C CB  . ALA B 1 139 ? 30.76662  -0.85903  78.20437 1.000 17.48226 ? 138 ALA BA CB  1 
ATOM   4112 N N   . LYS B 1 140 ? 32.71274  1.60725   78.76778 1.000 21.02558 ? 139 LYS BA N   1 
ATOM   4113 C CA  . LYS B 1 140 ? 32.96825  3.00436   79.09722 1.000 20.86313 ? 139 LYS BA CA  1 
ATOM   4114 C C   . LYS B 1 140 ? 32.08068  3.90840   78.25013 1.000 21.51807 ? 139 LYS BA C   1 
ATOM   4115 O O   . LYS B 1 140 ? 32.05078  3.78296   77.02194 1.000 16.85684 ? 139 LYS BA O   1 
ATOM   4116 C CB  . LYS B 1 140 ? 34.44224  3.33620   78.86078 1.000 21.78179 ? 139 LYS BA CB  1 
ATOM   4117 C CG  . LYS B 1 140 ? 35.40685  2.35454   79.53534 1.000 25.82224 ? 139 LYS BA CG  1 
ATOM   4118 C CD  . LYS B 1 140 ? 36.87507  2.74341   79.30235 1.000 33.84559 ? 139 LYS BA CD  1 
ATOM   4119 C CE  . LYS B 1 140 ? 37.23913  4.08416   79.92633 1.000 39.08075 ? 139 LYS BA CE  1 
ATOM   4120 N NZ  . LYS B 1 140 ? 37.87006  4.98062   78.90187 1.000 45.16338 ? 139 LYS BA NZ  1 
ATOM   4121 N N   . ILE B 1 141 ? 31.36193  4.82024   78.89679 1.000 15.91915 ? 140 ILE BA N   1 
ATOM   4122 C CA  . ILE B 1 141 ? 30.52164  5.75462   78.16195 1.000 15.36488 ? 140 ILE BA CA  1 
ATOM   4123 C C   . ILE B 1 141 ? 30.75241  7.15351   78.69231 1.000 18.47861 ? 140 ILE BA C   1 
ATOM   4124 O O   . ILE B 1 141 ? 31.15297  7.35021   79.84687 1.000 16.72364 ? 140 ILE BA O   1 
ATOM   4125 C CB  . ILE B 1 141 ? 29.02024  5.38555   78.22159 1.000 17.69321 ? 140 ILE BA CB  1 
ATOM   4126 C CG1 . ILE B 1 141 ? 28.48872  5.46984   79.64974 1.000 16.60331 ? 140 ILE BA CG1 1 
ATOM   4127 C CG2 . ILE B 1 141 ? 28.78139  4.00651   77.60664 1.000 15.35111 ? 140 ILE BA CG2 1 
ATOM   4128 C CD1 . ILE B 1 141 ? 26.99639  5.24477   79.74181 1.000 18.47416 ? 140 ILE BA CD1 1 
ATOM   4129 N N   . GLU B 1 142 ? 30.54033  8.12721   77.81314 1.000 15.48557 ? 141 GLU BA N   1 
ATOM   4130 C CA  . GLU B 1 142 ? 30.66131  9.52932   78.15445 1.000 18.74599 ? 141 GLU BA CA  1 
ATOM   4131 C C   . GLU B 1 142 ? 29.41820  10.24997  77.66422 1.000 16.53651 ? 141 GLU BA C   1 
ATOM   4132 O O   . GLU B 1 142 ? 28.89856  9.95339   76.57938 1.000 18.77915 ? 141 GLU BA O   1 
ATOM   4133 C CB  . GLU B 1 142 ? 31.90851  10.16246  77.53065 1.000 19.66084 ? 141 GLU BA CB  1 
ATOM   4134 C CG  . GLU B 1 142 ? 31.92865  11.66371  77.69711 1.000 24.22957 ? 141 GLU BA CG  1 
ATOM   4135 C CD  . GLU B 1 142 ? 33.20182  12.31787  77.22453 1.000 33.82986 ? 141 GLU BA CD  1 
ATOM   4136 O OE1 . GLU B 1 142 ? 33.84662  11.78596  76.28632 1.000 34.05800 ? 141 GLU BA OE1 1 
ATOM   4137 O OE2 . GLU B 1 142 ? 33.55247  13.37211  77.81024 1.000 32.91356 ? 141 GLU BA OE2 1 
ATOM   4138 N N   . ALA B 1 143 ? 28.91400  11.16269  78.48082 1.000 15.37119 ? 142 ALA BA N   1 
ATOM   4139 C CA  . ALA B 1 143 ? 27.79241  12.00048  78.09134 1.000 14.84800 ? 142 ALA BA CA  1 
ATOM   4140 C C   . ALA B 1 143 ? 28.11633  13.44610  78.41696 1.000 17.99223 ? 142 ALA BA C   1 
ATOM   4141 O O   . ALA B 1 143 ? 28.72945  13.74248  79.45620 1.000 15.67058 ? 142 ALA BA O   1 
ATOM   4142 C CB  . ALA B 1 143 ? 26.48351  11.60869  78.79816 1.000 17.88311 ? 142 ALA BA CB  1 
ATOM   4143 N N   . ILE B 1 144 ? 27.70169  14.33790  77.52122 1.000 11.99750 ? 143 ILE BA N   1 
ATOM   4144 C CA  . ILE B 1 144 ? 27.74123  15.77431  77.76314 1.000 14.11312 ? 143 ILE BA CA  1 
ATOM   4145 C C   . ILE B 1 144 ? 26.36125  16.36084  77.52170 1.000 15.41890 ? 143 ILE BA C   1 
ATOM   4146 O O   . ILE B 1 144 ? 25.53232  15.80005  76.79030 1.000 14.38863 ? 143 ILE BA O   1 
ATOM   4147 C CB  . ILE B 1 144 ? 28.78633  16.50332  76.88493 1.000 16.33342 ? 143 ILE BA CB  1 
ATOM   4148 C CG1 . ILE B 1 144 ? 28.37240  16.45585  75.40646 1.000 18.74640 ? 143 ILE BA CG1 1 
ATOM   4149 C CG2 . ILE B 1 144 ? 30.16516  15.91762  77.09001 1.000 17.51528 ? 143 ILE BA CG2 1 
ATOM   4150 C CD1 . ILE B 1 144 ? 29.23309  17.35098  74.51002 1.000 16.27022 ? 143 ILE BA CD1 1 
ATOM   4151 N N   . ALA B 1 145 ? 26.13595  17.53567  78.11644 1.000 14.68974 ? 144 ALA BA N   1 
ATOM   4152 C CA  . ALA B 1 145 ? 24.88927  18.25691  77.92886 1.000 16.46413 ? 144 ALA BA CA  1 
ATOM   4153 C C   . ALA B 1 145 ? 25.18188  19.75138  77.91663 1.000 14.80290 ? 144 ALA BA C   1 
ATOM   4154 O O   . ALA B 1 145 ? 26.24950  20.19228  78.34543 1.000 13.79866 ? 144 ALA BA O   1 
ATOM   4155 C CB  . ALA B 1 145 ? 23.87412  17.90738  79.02575 1.000 16.63814 ? 144 ALA BA CB  1 
ATOM   4156 N N   . THR B 1 146 ? 24.21415  20.54230  77.45006 1.000 12.53736 ? 145 THR BA N   1 
ATOM   4157 C CA  . THR B 1 146 ? 24.37561  21.98958  77.54644 1.000 14.36104 ? 145 THR BA CA  1 
ATOM   4158 C C   . THR B 1 146 ? 24.18668  22.41753  79.00431 1.000 18.14912 ? 145 THR BA C   1 
ATOM   4159 O O   . THR B 1 146 ? 23.93127  21.59588  79.89328 1.000 18.29187 ? 145 THR BA O   1 
ATOM   4160 C CB  . THR B 1 146 ? 23.38165  22.71998  76.63376 1.000 15.01829 ? 145 THR BA CB  1 
ATOM   4161 O OG1 . THR B 1 146 ? 22.03787  22.43432  77.03399 1.000 16.16486 ? 145 THR BA OG1 1 
ATOM   4162 C CG2 . THR B 1 146 ? 23.54717  22.25192  75.18439 1.000 14.32742 ? 145 THR BA CG2 1 
ATOM   4163 N N   . TYR B 1 147 ? 24.31870  23.72130  79.26580 1.000 16.28072 ? 146 TYR BA N   1 
ATOM   4164 C CA  . TYR B 1 147 ? 24.01596  24.22344  80.59992 1.000 22.14048 ? 146 TYR BA CA  1 
ATOM   4165 C C   . TYR B 1 147 ? 22.51900  24.24863  80.91163 1.000 23.65763 ? 146 TYR BA C   1 
ATOM   4166 O O   . TYR B 1 147 ? 22.15222  24.49152  82.06411 1.000 16.66016 ? 146 TYR BA O   1 
ATOM   4167 C CB  . TYR B 1 147 ? 24.59187  25.63115  80.77627 1.000 19.80656 ? 146 TYR BA CB  1 
ATOM   4168 C CG  . TYR B 1 147 ? 23.97135  26.64143  79.83211 1.000 23.15185 ? 146 TYR BA CG  1 
ATOM   4169 C CD1 . TYR B 1 147 ? 22.77134  27.28654  80.14603 1.000 20.56789 ? 146 TYR BA CD1 1 
ATOM   4170 C CD2 . TYR B 1 147 ? 24.58110  26.94245  78.62034 1.000 24.62965 ? 146 TYR BA CD2 1 
ATOM   4171 C CE1 . TYR B 1 147 ? 22.20018  28.19864  79.27531 1.000 25.69083 ? 146 TYR BA CE1 1 
ATOM   4172 C CE2 . TYR B 1 147 ? 24.01532  27.86138  77.74367 1.000 26.86247 ? 146 TYR BA CE2 1 
ATOM   4173 C CZ  . TYR B 1 147 ? 22.82839  28.48314  78.07614 1.000 30.12751 ? 146 TYR BA CZ  1 
ATOM   4174 O OH  . TYR B 1 147 ? 22.26913  29.38775  77.19967 1.000 31.31213 ? 146 TYR BA OH  1 
ATOM   4175 N N   . VAL B 1 148 ? 21.65019  24.02811  79.93657 1.000 18.60848 ? 147 VAL BA N   1 
ATOM   4176 C CA  . VAL B 1 148 ? 20.21316  24.23334  80.15611 1.000 18.07963 ? 147 VAL BA CA  1 
ATOM   4177 C C   . VAL B 1 148 ? 19.65910  23.07436  80.97801 1.000 18.14221 ? 147 VAL BA C   1 
ATOM   4178 O O   . VAL B 1 148 ? 19.87552  21.91093  80.61098 1.000 19.74740 ? 147 VAL BA O   1 
ATOM   4179 C CB  . VAL B 1 148 ? 19.47692  24.36335  78.82553 1.000 20.78183 ? 147 VAL BA CB  1 
ATOM   4180 C CG1 . VAL B 1 148 ? 18.00927  24.63825  79.08358 1.000 17.94503 ? 147 VAL BA CG1 1 
ATOM   4181 C CG2 . VAL B 1 148 ? 20.10521  25.49869  78.01052 1.000 20.46680 ? 147 VAL BA CG2 1 
ATOM   4182 N N   . PRO B 1 149 ? 18.92179  23.35052  82.05632 1.000 16.07576 ? 148 PRO BA N   1 
ATOM   4183 C CA  . PRO B 1 149 ? 18.49914  22.26328  82.95551 1.000 18.08196 ? 148 PRO BA CA  1 
ATOM   4184 C C   . PRO B 1 149 ? 17.72776  21.13011  82.28958 1.000 18.75485 ? 148 PRO BA C   1 
ATOM   4185 O O   . PRO B 1 149 ? 17.92157  19.96794  82.66643 1.000 17.70945 ? 148 PRO BA O   1 
ATOM   4186 C CB  . PRO B 1 149 ? 17.65333  23.00392  83.99918 1.000 19.04060 ? 148 PRO BA CB  1 
ATOM   4187 C CG  . PRO B 1 149 ? 18.30116  24.37860  84.08153 1.000 19.56442 ? 148 PRO BA CG  1 
ATOM   4188 C CD  . PRO B 1 149 ? 18.67305  24.68687  82.63952 1.000 20.57653 ? 148 PRO BA CD  1 
ATOM   4189 N N   . ARG B 1 150 ? 16.86106  21.40284  81.31144 1.000 17.78533 ? 149 ARG BA N   1 
ATOM   4190 C CA  . ARG B 1 150 ? 16.10126  20.29258  80.74123 1.000 17.72434 ? 149 ARG BA CA  1 
ATOM   4191 C C   . ARG B 1 150 ? 16.98913  19.32226  79.97055 1.000 16.97244 ? 149 ARG BA C   1 
ATOM   4192 O O   . ARG B 1 150 ? 16.66681  18.13082  79.87590 1.000 14.47638 ? 149 ARG BA O   1 
ATOM   4193 C CB  . ARG B 1 150 ? 14.98627  20.80867  79.84246 1.000 16.65572 ? 149 ARG BA CB  1 
ATOM   4194 C CG  . ARG B 1 150 ? 15.44429  21.73677  78.71216 1.000 16.75862 ? 149 ARG BA CG  1 
ATOM   4195 C CD  . ARG B 1 150 ? 14.20519  22.13681  77.89332 1.000 17.19735 ? 149 ARG BA CD  1 
ATOM   4196 N NE  . ARG B 1 150 ? 14.49902  23.20581  76.94460 1.000 19.69870 ? 149 ARG BA NE  1 
ATOM   4197 C CZ  . ARG B 1 150 ? 14.50305  24.49285  77.25486 1.000 21.01146 ? 149 ARG BA CZ  1 
ATOM   4198 N NH1 . ARG B 1 150 ? 14.18831  24.91207  78.47861 1.000 18.39264 ? 149 ARG BA NH1 1 
ATOM   4199 N NH2 . ARG B 1 150 ? 14.82880  25.38267  76.31951 1.000 20.66796 ? 149 ARG BA NH2 1 
ATOM   4200 N N   . SER B 1 151 ? 18.08906  19.81406  79.40496 1.000 12.38668 ? 150 SER BA N   1 
ATOM   4201 C CA  . SER B 1 151 ? 19.01514  18.94673  78.69771 1.000 15.40505 ? 150 SER BA CA  1 
ATOM   4202 C C   . SER B 1 151 ? 19.87907  18.16199  79.67884 1.000 14.59529 ? 150 SER BA C   1 
ATOM   4203 O O   . SER B 1 151 ? 20.17752  16.98638  79.44289 1.000 13.62363 ? 150 SER BA O   1 
ATOM   4204 C CB  . SER B 1 151 ? 19.88093  19.79316  77.76420 1.000 16.10641 ? 150 SER BA CB  1 
ATOM   4205 O OG  . SER B 1 151 ? 19.07005  20.25075  76.67795 1.000 20.25516 ? 150 SER BA OG  1 
ATOM   4206 N N   . ILE B 1 152 ? 20.27644  18.79762  80.78237 1.000 11.77988 ? 151 ILE BA N   1 
ATOM   4207 C CA  . ILE B 1 152 ? 20.97830  18.06632  81.84156 1.000 18.41986 ? 151 ILE BA CA  1 
ATOM   4208 C C   . ILE B 1 152 ? 20.07426  16.98557  82.43175 1.000 17.09596 ? 151 ILE BA C   1 
ATOM   4209 O O   . ILE B 1 152 ? 20.49141  15.83807  82.61722 1.000 14.95388 ? 151 ILE BA O   1 
ATOM   4210 C CB  . ILE B 1 152 ? 21.48164  19.02929  82.93412 1.000 15.30699 ? 151 ILE BA CB  1 
ATOM   4211 C CG1 . ILE B 1 152 ? 22.50116  20.02788  82.36483 1.000 18.11438 ? 151 ILE BA CG1 1 
ATOM   4212 C CG2 . ILE B 1 152 ? 22.08882  18.23437  84.08433 1.000 17.09764 ? 151 ILE BA CG2 1 
ATOM   4213 C CD1 . ILE B 1 152 ? 22.83195  21.17655  83.31036 1.000 16.87107 ? 151 ILE BA CD1 1 
ATOM   4214 N N   . ASN B 1 153 ? 18.81836  17.33574  82.73433 1.000 18.32845 ? 152 ASN BA N   1 
ATOM   4215 C CA  . ASN B 1 153 ? 17.89421  16.33713  83.26897 1.000 18.02208 ? 152 ASN BA CA  1 
ATOM   4216 C C   . ASN B 1 153 ? 17.61025  15.22476  82.26080 1.000 16.45197 ? 152 ASN BA C   1 
ATOM   4217 O O   . ASN B 1 153 ? 17.41123  14.06827  82.66199 1.000 14.58304 ? 152 ASN BA O   1 
ATOM   4218 C CB  . ASN B 1 153 ? 16.59502  17.00008  83.74480 1.000 16.01037 ? 152 ASN BA CB  1 
ATOM   4219 C CG  . ASN B 1 153 ? 16.82655  18.02330  84.85729 1.000 32.28110 ? 152 ASN BA CG  1 
ATOM   4220 O OD1 . ASN B 1 153 ? 16.02450  18.94191  85.04598 1.000 35.45161 ? 152 ASN BA OD1 1 
ATOM   4221 N ND2 . ASN B 1 153 ? 17.89939  17.83335  85.63496 1.000 31.10306 ? 152 ASN BA ND2 1 
ATOM   4222 N N   . SER B 1 154 ? 17.60957  15.53583  80.95382 1.000 14.18988 ? 153 SER BA N   1 
ATOM   4223 C CA  . SER B 1 154 ? 17.43636  14.47137  79.95956 1.000 12.89170 ? 153 SER BA CA  1 
ATOM   4224 C C   . SER B 1 154 ? 18.63699  13.53864  79.95607 1.000 13.58575 ? 153 SER BA C   1 
ATOM   4225 O O   . SER B 1 154 ? 18.47887  12.31287  79.89568 1.000 14.17131 ? 153 SER BA O   1 
ATOM   4226 C CB  . SER B 1 154 ? 17.24378  15.04971  78.55666 1.000 13.61008 ? 153 SER BA CB  1 
ATOM   4227 O OG  . SER B 1 154 ? 16.01591  15.71867  78.48215 1.000 15.16558 ? 153 SER BA OG  1 
ATOM   4228 N N   . MET B 1 155 ? 19.84366  14.10963  80.02209 1.000 15.02791 ? 154 MET BA N   1 
ATOM   4229 C CA  . MET B 1 155 ? 21.05235  13.29811  80.14770 1.000 14.82757 ? 154 MET BA CA  1 
ATOM   4230 C C   . MET B 1 155 ? 20.96064  12.36709  81.35899 1.000 15.80307 ? 154 MET BA C   1 
ATOM   4231 O O   . MET B 1 155 ? 21.28151  11.17493  81.27702 1.000 16.05621 ? 154 MET BA O   1 
ATOM   4232 C CB  . MET B 1 155 ? 22.27231  14.21173  80.29599 1.000 15.22295 ? 154 MET BA CB  1 
ATOM   4233 C CG  . MET B 1 155 ? 23.55307  13.44412  80.63181 1.000 16.40110 ? 154 MET BA CG  1 
ATOM   4234 S SD  . MET B 1 155 ? 25.06021  14.44295  80.63449 1.000 17.89395 ? 154 MET BA SD  1 
ATOM   4235 C CE  . MET B 1 155 ? 24.60068  15.59368  81.94823 1.000 13.50759 ? 154 MET BA CE  1 
ATOM   4236 N N   . ASP B 1 156 ? 20.53241  12.90427  82.50269 1.000 15.58109 ? 155 ASP BA N   1 
ATOM   4237 C CA  . ASP B 1 156 ? 20.49098  12.10148  83.72707 1.000 15.27149 ? 155 ASP BA CA  1 
ATOM   4238 C C   . ASP B 1 156 ? 19.40969  11.02938  83.67134 1.000 17.12843 ? 155 ASP BA C   1 
ATOM   4239 O O   . ASP B 1 156 ? 19.60542  9.92601   84.18952 1.000 16.51973 ? 155 ASP BA O   1 
ATOM   4240 C CB  . ASP B 1 156 ? 20.29356  13.00623  84.94012 1.000 18.74033 ? 155 ASP BA CB  1 
ATOM   4241 C CG  . ASP B 1 156 ? 21.55251  13.79075  85.26794 1.000 23.71846 ? 155 ASP BA CG  1 
ATOM   4242 O OD1 . ASP B 1 156 ? 22.63515  13.30881  84.86860 1.000 25.63670 ? 155 ASP BA OD1 1 
ATOM   4243 O OD2 . ASP B 1 156 ? 21.46281  14.88319  85.87352 1.000 23.05262 ? 155 ASP BA OD2 1 
ATOM   4244 N N   . ALA B 1 157 ? 18.25840  11.32625  83.06543 1.000 14.03573 ? 156 ALA BA N   1 
ATOM   4245 C CA  . ALA B 1 157 ? 17.25722  10.28072  82.86929 1.000 18.07722 ? 156 ALA BA CA  1 
ATOM   4246 C C   . ALA B 1 157 ? 17.82481  9.14210   82.03282 1.000 14.90749 ? 156 ALA BA C   1 
ATOM   4247 O O   . ALA B 1 157 ? 17.61615  7.95896   82.33450 1.000 18.02436 ? 156 ALA BA O   1 
ATOM   4248 C CB  . ALA B 1 157 ? 16.00537  10.86439  82.20078 1.000 15.26983 ? 156 ALA BA CB  1 
ATOM   4249 N N   . PHE B 1 158 ? 18.57353  9.49259   80.99459 1.000 13.26763 ? 157 PHE BA N   1 
ATOM   4250 C CA  . PHE B 1 158 ? 19.17051  8.51531   80.08897 1.000 14.37276 ? 157 PHE BA CA  1 
ATOM   4251 C C   . PHE B 1 158 ? 20.25578  7.70776   80.79697 1.000 17.07557 ? 157 PHE BA C   1 
ATOM   4252 O O   . PHE B 1 158 ? 20.25382  6.47377   80.75136 1.000 16.73227 ? 157 PHE BA O   1 
ATOM   4253 C CB  . PHE B 1 158 ? 19.72753  9.28082   78.87965 1.000 14.62235 ? 157 PHE BA CB  1 
ATOM   4254 C CG  . PHE B 1 158 ? 20.19982  8.42213   77.74026 1.000 16.39072 ? 157 PHE BA CG  1 
ATOM   4255 C CD1 . PHE B 1 158 ? 21.43380  7.77950   77.80396 1.000 17.25163 ? 157 PHE BA CD1 1 
ATOM   4256 C CD2 . PHE B 1 158 ? 19.44904  8.33691   76.56328 1.000 12.25032 ? 157 PHE BA CD2 1 
ATOM   4257 C CE1 . PHE B 1 158 ? 21.90563  7.01088   76.73126 1.000 16.29394 ? 157 PHE BA CE1 1 
ATOM   4258 C CE2 . PHE B 1 158 ? 19.91695  7.57947   75.47293 1.000 15.63974 ? 157 PHE BA CE2 1 
ATOM   4259 C CZ  . PHE B 1 158 ? 21.14508  6.91346   75.56793 1.000 17.50849 ? 157 PHE BA CZ  1 
ATOM   4260 N N   . LEU B 1 159 ? 21.17988  8.39265   81.47973 1.000 13.06860 ? 158 LEU BA N   1 
ATOM   4261 C CA  . LEU B 1 159 ? 22.27336  7.70179   82.16469 1.000 14.82566 ? 158 LEU BA CA  1 
ATOM   4262 C C   . LEU B 1 159 ? 21.78087  6.83790   83.32264 1.000 17.67495 ? 158 LEU BA C   1 
ATOM   4263 O O   . LEU B 1 159 ? 22.38924  5.80936   83.62398 1.000 15.41344 ? 158 LEU BA O   1 
ATOM   4264 C CB  . LEU B 1 159 ? 23.29378  8.71656   82.67690 1.000 17.49873 ? 158 LEU BA CB  1 
ATOM   4265 C CG  . LEU B 1 159 ? 24.14469  9.44170   81.63201 1.000 17.73399 ? 158 LEU BA CG  1 
ATOM   4266 C CD1 . LEU B 1 159 ? 25.12892  10.40550  82.33013 1.000 20.58525 ? 158 LEU BA CD1 1 
ATOM   4267 C CD2 . LEU B 1 159 ? 24.87646  8.42920   80.77777 1.000 18.10691 ? 158 LEU BA CD2 1 
ATOM   4268 N N   . SER B 1 160 ? 20.72332  7.25076   84.02566 1.000 17.06733 ? 159 SER BA N   1 
ATOM   4269 C CA  . SER B 1 160 ? 20.23504  6.40118   85.10989 1.000 20.65350 ? 159 SER BA CA  1 
ATOM   4270 C C   . SER B 1 160 ? 19.74948  5.06082   84.57014 1.000 20.52616 ? 159 SER BA C   1 
ATOM   4271 O O   . SER B 1 160 ? 19.98304  4.00706   85.17870 1.000 18.73218 ? 159 SER BA O   1 
ATOM   4272 C CB  . SER B 1 160 ? 19.13016  7.11714   85.87975 1.000 22.67204 ? 159 SER BA CB  1 
ATOM   4273 O OG  . SER B 1 160 ? 19.66792  8.25995   86.50167 1.000 31.30273 ? 159 SER BA OG  1 
ATOM   4274 N N   . CYS B 1 161 ? 19.09150  5.08541   83.41427 1.000 17.44861 ? 160 CYS BA N   1 
ATOM   4275 C CA  A CYS B 1 161 ? 18.67194  3.84880   82.77733 0.599 20.74485 ? 160 CYS BA CA  1 
ATOM   4276 C CA  B CYS B 1 161 ? 18.68288  3.85066   82.74809 0.401 20.76610 ? 160 CYS BA CA  1 
ATOM   4277 C C   . CYS B 1 161 ? 19.87719  2.96281   82.45845 1.000 19.63471 ? 160 CYS BA C   1 
ATOM   4278 O O   . CYS B 1 161 ? 19.86699  1.76143   82.74860 1.000 20.13298 ? 160 CYS BA O   1 
ATOM   4279 C CB  A CYS B 1 161 ? 17.87234  4.18739   81.52017 0.599 24.10506 ? 160 CYS BA CB  1 
ATOM   4280 C CB  B CYS B 1 161 ? 17.96206  4.17202   81.44202 0.401 24.06421 ? 160 CYS BA CB  1 
ATOM   4281 S SG  A CYS B 1 161 ? 17.16064  2.76413   80.75862 0.599 23.59896 ? 160 CYS BA SG  1 
ATOM   4282 S SG  B CYS B 1 161 ? 16.24087  4.34425   81.66404 0.401 26.95229 ? 160 CYS BA SG  1 
ATOM   4283 N N   . MET B 1 162 ? 20.90970  3.54556   81.84715 1.000 15.87246 ? 161 MET BA N   1 
ATOM   4284 C CA  . MET B 1 162 ? 22.16486  2.85072   81.57739 1.000 19.69439 ? 161 MET BA CA  1 
ATOM   4285 C C   . MET B 1 162 ? 22.69857  2.18962   82.84168 1.000 18.87041 ? 161 MET BA C   1 
ATOM   4286 O O   . MET B 1 162 ? 22.96136  0.98313   82.86865 1.000 17.92434 ? 161 MET BA O   1 
ATOM   4287 C CB  . MET B 1 162 ? 23.16714  3.88161   81.03888 1.000 20.70116 ? 161 MET BA CB  1 
ATOM   4288 C CG  . MET B 1 162 ? 23.08892  4.24741   79.52599 1.000 22.28863 ? 161 MET BA CG  1 
ATOM   4289 S SD  . MET B 1 162 ? 23.44947  2.82198   78.49191 1.000 29.72429 ? 161 MET BA SD  1 
ATOM   4290 C CE  . MET B 1 162 ? 22.61077  3.23364   76.94524 1.000 26.92373 ? 161 MET BA CE  1 
ATOM   4291 N N   . ILE B 1 163 ? 22.83999  2.97491   83.91117 1.000 14.98337 ? 162 ILE BA N   1 
ATOM   4292 C CA  . ILE B 1 163 ? 23.53034  2.49124   85.10324 1.000 16.03856 ? 162 ILE BA CA  1 
ATOM   4293 C C   . ILE B 1 163 ? 22.68206  1.45351   85.82423 1.000 17.71608 ? 162 ILE BA C   1 
ATOM   4294 O O   . ILE B 1 163 ? 23.20638  0.47854   86.37234 1.000 18.58473 ? 162 ILE BA O   1 
ATOM   4295 C CB  . ILE B 1 163 ? 23.89000  3.68170   86.01712 1.000 17.00776 ? 162 ILE BA CB  1 
ATOM   4296 C CG1 . ILE B 1 163 ? 24.92725  4.56999   85.31949 1.000 20.81471 ? 162 ILE BA CG1 1 
ATOM   4297 C CG2 . ILE B 1 163 ? 24.42509  3.21038   87.37919 1.000 18.34391 ? 162 ILE BA CG2 1 
ATOM   4298 C CD1 . ILE B 1 163 ? 25.10467  5.93476   85.99047 1.000 25.29712 ? 162 ILE BA CD1 1 
ATOM   4299 N N   . ARG B 1 164 ? 21.36000  1.65062   85.85259 1.000 18.33414 ? 163 ARG BA N   1 
ATOM   4300 C CA  . ARG B 1 164 ? 20.48925  0.64799   86.46645 1.000 22.47249 ? 163 ARG BA CA  1 
ATOM   4301 C C   . ARG B 1 164 ? 20.57068  -0.68980  85.73899 1.000 23.98733 ? 163 ARG BA C   1 
ATOM   4302 O O   . ARG B 1 164 ? 20.54065  -1.75131  86.37889 1.000 22.99422 ? 163 ARG BA O   1 
ATOM   4303 C CB  . ARG B 1 164 ? 19.04020  1.14384   86.51052 1.000 26.68488 ? 163 ARG BA CB  1 
ATOM   4304 C CG  . ARG B 1 164 ? 18.77570  2.17588   87.60598 1.000 29.70005 ? 163 ARG BA CG  1 
ATOM   4305 C CD  . ARG B 1 164 ? 17.27683  2.36883   87.79816 1.000 32.45516 ? 163 ARG BA CD  1 
ATOM   4306 N NE  . ARG B 1 164 ? 16.64944  2.86198   86.57822 1.000 35.56849 ? 163 ARG BA NE  1 
ATOM   4307 C CZ  . ARG B 1 164 ? 16.52282  4.14942   86.28995 1.000 33.00850 ? 163 ARG BA CZ  1 
ATOM   4308 N NH1 . ARG B 1 164 ? 16.95583  5.08498   87.11739 1.000 43.90926 ? 163 ARG BA NH1 1 
ATOM   4309 N NH2 . ARG B 1 164 ? 15.95783  4.50773   85.14326 1.000 30.95664 ? 163 ARG BA NH2 1 
ATOM   4310 N N   . HIS B 1 165 ? 20.67026  -0.66534  84.40387 1.000 19.39962 ? 164 HIS BA N   1 
ATOM   4311 C CA  . HIS B 1 165 ? 20.81304  -1.91769  83.66227 1.000 23.70552 ? 164 HIS BA CA  1 
ATOM   4312 C C   . HIS B 1 165 ? 22.17930  -2.55891  83.90598 1.000 25.91930 ? 164 HIS BA C   1 
ATOM   4313 O O   . HIS B 1 165 ? 22.27027  -3.78109  84.08586 1.000 23.86214 ? 164 HIS BA O   1 
ATOM   4314 C CB  . HIS B 1 165 ? 20.59707  -1.69457  82.16444 1.000 20.36449 ? 164 HIS BA CB  1 
ATOM   4315 C CG  . HIS B 1 165 ? 21.18907  -2.78108  81.31863 1.000 34.32279 ? 164 HIS BA CG  1 
ATOM   4316 N ND1 . HIS B 1 165 ? 20.59415  -4.01939  81.17394 1.000 35.01839 ? 164 HIS BA ND1 1 
ATOM   4317 C CD2 . HIS B 1 165 ? 22.35441  -2.83875  80.62403 1.000 30.48093 ? 164 HIS BA CD2 1 
ATOM   4318 C CE1 . HIS B 1 165 ? 21.35113  -4.77943  80.40028 1.000 36.77500 ? 164 HIS BA CE1 1 
ATOM   4319 N NE2 . HIS B 1 165 ? 22.42951  -4.09096  80.06204 1.000 32.37034 ? 164 HIS BA NE2 1 
ATOM   4320 N N   . ASN B 1 166 ? 23.25382  -1.76228  83.94717 1.000 19.24568 ? 165 ASN BA N   1 
ATOM   4321 C CA  . ASN B 1 166 ? 24.58957  -2.29450  84.22685 1.000 21.64404 ? 165 ASN BA CA  1 
ATOM   4322 C C   . ASN B 1 166 ? 25.37957  -1.34419  85.11815 1.000 20.96844 ? 165 ASN BA C   1 
ATOM   4323 O O   . ASN B 1 166 ? 26.02490  -0.40848  84.62592 1.000 19.25405 ? 165 ASN BA O   1 
ATOM   4324 C CB  . ASN B 1 166 ? 25.36005  -2.55117  82.92759 1.000 24.28624 ? 165 ASN BA CB  1 
ATOM   4325 C CG  . ASN B 1 166 ? 26.74928  -3.12275  83.17462 1.000 22.55065 ? 165 ASN BA CG  1 
ATOM   4326 O OD1 . ASN B 1 166 ? 27.09909  -3.50943  84.30602 1.000 20.33851 ? 165 ASN BA OD1 1 
ATOM   4327 N ND2 . ASN B 1 166 ? 27.54992  -3.18233  82.12634 1.000 21.01381 ? 165 ASN BA ND2 1 
ATOM   4328 N N   . PRO B 1 167 ? 25.38023  -1.57478  86.43298 1.000 19.80827 ? 166 PRO BA N   1 
ATOM   4329 C CA  . PRO B 1 167 ? 26.13303  -0.68586  87.33776 1.000 23.49005 ? 166 PRO BA CA  1 
ATOM   4330 C C   . PRO B 1 167 ? 27.64333  -0.74200  87.16331 1.000 19.39094 ? 166 PRO BA C   1 
ATOM   4331 O O   . PRO B 1 167 ? 28.33356  0.09091   87.76703 1.000 18.76400 ? 166 PRO BA O   1 
ATOM   4332 C CB  . PRO B 1 167 ? 25.73241  -1.18347  88.73893 1.000 21.58844 ? 166 PRO BA CB  1 
ATOM   4333 C CG  . PRO B 1 167 ? 24.40424  -1.80250  88.55064 1.000 25.54586 ? 166 PRO BA CG  1 
ATOM   4334 C CD  . PRO B 1 167 ? 24.47460  -2.46834  87.18504 1.000 21.52563 ? 166 PRO BA CD  1 
ATOM   4335 N N   . ALA B 1 168 ? 28.17869  -1.68870  86.39159 1.000 18.93681 ? 167 ALA BA N   1 
ATOM   4336 C CA  . ALA B 1 168 ? 29.61504  -1.79516  86.20107 1.000 19.47241 ? 167 ALA BA CA  1 
ATOM   4337 C C   . ALA B 1 168 ? 30.10945  -0.94567  85.03896 1.000 19.52948 ? 167 ALA BA C   1 
ATOM   4338 O O   . ALA B 1 168 ? 31.30938  -0.96371  84.74219 1.000 22.24410 ? 167 ALA BA O   1 
ATOM   4339 C CB  . ALA B 1 168 ? 30.02807  -3.25582  85.99300 1.000 22.41704 ? 167 ALA BA CB  1 
ATOM   4340 N N   . LEU B 1 169 ? 29.21337  -0.23421  84.35920 1.000 19.41600 ? 168 LEU BA N   1 
ATOM   4341 C CA  . LEU B 1 169 ? 29.62951  0.76200   83.37963 1.000 17.07384 ? 168 LEU BA CA  1 
ATOM   4342 C C   . LEU B 1 169 ? 30.55143  1.78798   84.02344 1.000 20.92214 ? 168 LEU BA C   1 
ATOM   4343 O O   . LEU B 1 169 ? 30.40090  2.14006   85.19978 1.000 17.98831 ? 168 LEU BA O   1 
ATOM   4344 C CB  . LEU B 1 169 ? 28.41852  1.49495   82.81015 1.000 18.12210 ? 168 LEU BA CB  1 
ATOM   4345 C CG  . LEU B 1 169 ? 27.46140  0.72642   81.90038 1.000 22.36311 ? 168 LEU BA CG  1 
ATOM   4346 C CD1 . LEU B 1 169 ? 26.23587  1.59266   81.61854 1.000 20.45383 ? 168 LEU BA CD1 1 
ATOM   4347 C CD2 . LEU B 1 169 ? 28.18970  0.39122   80.60645 1.000 19.20928 ? 168 LEU BA CD2 1 
ATOM   4348 N N   . GLN B 1 170 ? 31.50248  2.28048   83.23593 1.000 18.14408 ? 169 GLN BA N   1 
ATOM   4349 C CA  . GLN B 1 170 ? 32.31244  3.42946   83.61855 1.000 17.31754 ? 169 GLN BA CA  1 
ATOM   4350 C C   . GLN B 1 170 ? 31.67179  4.64126   82.95363 1.000 18.97117 ? 169 GLN BA C   1 
ATOM   4351 O O   . GLN B 1 170 ? 31.42730  4.60603   81.75170 1.000 17.07248 ? 169 GLN BA O   1 
ATOM   4352 C CB  . GLN B 1 170 ? 33.76392  3.28189   83.14853 1.000 17.97648 ? 169 GLN BA CB  1 
ATOM   4353 C CG  . GLN B 1 170 ? 34.39958  1.88721   83.25619 1.000 23.11669 ? 169 GLN BA CG  1 
ATOM   4354 C CD  . GLN B 1 170 ? 34.62696  1.40896   84.66251 1.000 25.89856 ? 169 GLN BA CD  1 
ATOM   4355 O OE1 . GLN B 1 170 ? 33.98483  1.85934   85.59923 1.000 29.60136 ? 169 GLN BA OE1 1 
ATOM   4356 N NE2 . GLN B 1 170 ? 35.57948  0.50634   84.82621 1.000 29.56718 ? 169 GLN BA NE2 1 
ATOM   4357 N N   . VAL B 1 171 ? 31.37439  5.69568   83.71810 1.000 18.36805 ? 170 VAL BA N   1 
ATOM   4358 C CA  . VAL B 1 171 ? 30.55802  6.79307   83.19598 1.000 15.33609 ? 170 VAL BA CA  1 
ATOM   4359 C C   . VAL B 1 171 ? 31.25296  8.11903   83.44136 1.000 19.61886 ? 170 VAL BA C   1 
ATOM   4360 O O   . VAL B 1 171 ? 31.62473  8.43103   84.57758 1.000 18.13965 ? 170 VAL BA O   1 
ATOM   4361 C CB  . VAL B 1 171 ? 29.15699  6.83900   83.82806 1.000 21.13217 ? 170 VAL BA CB  1 
ATOM   4362 C CG1 . VAL B 1 171 ? 28.32794  7.96847   83.18254 1.000 19.73800 ? 170 VAL BA CG1 1 
ATOM   4363 C CG2 . VAL B 1 171 ? 28.46655  5.49537   83.72779 1.000 17.87066 ? 170 VAL BA CG2 1 
ATOM   4364 N N   . GLN B 1 172 ? 31.39457  8.91476   82.38679 1.000 18.79543 ? 171 GLN BA N   1 
ATOM   4365 C CA  . GLN B 1 172 ? 31.90335  10.27216  82.50854 1.000 22.12849 ? 171 GLN BA CA  1 
ATOM   4366 C C   . GLN B 1 172 ? 30.74294  11.19892  82.13315 1.000 21.66518 ? 171 GLN BA C   1 
ATOM   4367 O O   . GLN B 1 172 ? 30.11335  11.01516  81.08283 1.000 21.15424 ? 171 GLN BA O   1 
ATOM   4368 C CB  . GLN B 1 172 ? 33.10596  10.45199  81.57415 1.000 27.82044 ? 171 GLN BA CB  1 
ATOM   4369 C CG  . GLN B 1 172 ? 33.47382  11.86068  81.20043 1.000 29.10805 ? 171 GLN BA CG  1 
ATOM   4370 C CD  . GLN B 1 172 ? 34.52478  12.44569  82.10272 1.000 45.88631 ? 171 GLN BA CD  1 
ATOM   4371 O OE1 . GLN B 1 172 ? 34.29485  12.71933  83.28416 1.000 43.93571 ? 171 GLN BA OE1 1 
ATOM   4372 N NE2 . GLN B 1 172 ? 35.71442  12.66041  81.53272 1.000 48.11153 ? 171 GLN BA NE2 1 
ATOM   4373 N N   . ARG B 1 173 ? 30.40848  12.13815  83.01670 1.000 18.10570 ? 172 ARG BA N   1 
ATOM   4374 C CA  . ARG B 1 173 ? 29.22747  12.99250  82.87377 1.000 18.36432 ? 172 ARG BA CA  1 
ATOM   4375 C C   . ARG B 1 173 ? 29.65300  14.44860  82.99570 1.000 17.81169 ? 172 ARG BA C   1 
ATOM   4376 O O   . ARG B 1 173 ? 30.24880  14.84077  84.00675 1.000 15.80680 ? 172 ARG BA O   1 
ATOM   4377 C CB  . ARG B 1 173 ? 28.19953  12.66750  83.96921 1.000 18.64302 ? 172 ARG BA CB  1 
ATOM   4378 C CG  . ARG B 1 173 ? 26.97549  13.59317  84.02613 1.000 17.56401 ? 172 ARG BA CG  1 
ATOM   4379 C CD  . ARG B 1 173 ? 26.20872  13.37610  85.36165 1.000 21.93796 ? 172 ARG BA CD  1 
ATOM   4380 N NE  . ARG B 1 173 ? 25.05463  14.26177  85.50612 1.000 20.61053 ? 172 ARG BA NE  1 
ATOM   4381 C CZ  . ARG B 1 173 ? 25.09693  15.49676  85.99517 1.000 23.09432 ? 172 ARG BA CZ  1 
ATOM   4382 N NH1 . ARG B 1 173 ? 26.23033  16.04918  86.38797 1.000 19.78441 ? 172 ARG BA NH1 1 
ATOM   4383 N NH2 . ARG B 1 173 ? 23.97678  16.21133  86.05436 1.000 19.34870 ? 172 ARG BA NH2 1 
ATOM   4384 N N   . SER B 1 174 ? 29.33480  15.26871  82.00364 1.000 16.58385 ? 173 SER BA N   1 
ATOM   4385 C CA  . SER B 1 174 ? 29.69691  16.67046  82.16339 1.000 15.96523 ? 173 SER BA CA  1 
ATOM   4386 C C   . SER B 1 174 ? 28.75938  17.54035  81.34658 1.000 17.58297 ? 173 SER BA C   1 
ATOM   4387 O O   . SER B 1 174 ? 28.02391  17.05985  80.47702 1.000 17.12097 ? 173 SER BA O   1 
ATOM   4388 C CB  . SER B 1 174 ? 31.15984  16.92711  81.78427 1.000 20.91333 ? 173 SER BA CB  1 
ATOM   4389 O OG  . SER B 1 174 ? 31.39353  16.69965  80.41739 1.000 24.06498 ? 173 SER BA OG  1 
ATOM   4390 N N   . GLU B 1 175 ? 28.78623  18.83319  81.64512 1.000 18.61753 ? 174 GLU BA N   1 
ATOM   4391 C CA  . GLU B 1 175 ? 27.83159  19.71790  80.99245 1.000 18.61637 ? 174 GLU BA CA  1 
ATOM   4392 C C   . GLU B 1 175 ? 28.25855  21.16111  81.19366 1.000 19.36375 ? 174 GLU BA C   1 
ATOM   4393 O O   . GLU B 1 175 ? 29.11617  21.46788  82.02997 1.000 19.05049 ? 174 GLU BA O   1 
ATOM   4394 C CB  . GLU B 1 175 ? 26.41283  19.48092  81.52570 1.000 20.01036 ? 174 GLU BA CB  1 
ATOM   4395 C CG  . GLU B 1 175 ? 26.19413  19.77952  82.98888 1.000 20.49697 ? 174 GLU BA CG  1 
ATOM   4396 C CD  . GLU B 1 175 ? 26.91250  18.80945  83.92813 1.000 22.97138 ? 174 GLU BA CD  1 
ATOM   4397 O OE1 . GLU B 1 175 ? 26.86427  17.57258  83.72484 1.000 22.08809 ? 174 GLU BA OE1 1 
ATOM   4398 O OE2 . GLU B 1 175 ? 27.54325  19.31355  84.87108 1.000 21.98010 ? 174 GLU BA OE2 1 
ATOM   4399 N N   . GLY B 1 176 ? 27.67775  22.04347  80.38370 1.000 17.66935 ? 175 GLY BA N   1 
ATOM   4400 C CA  . GLY B 1 176 ? 27.87644  23.44919  80.64034 1.000 19.54181 ? 175 GLY BA CA  1 
ATOM   4401 C C   . GLY B 1 176 ? 28.15774  24.29330  79.41890 1.000 18.50109 ? 175 GLY BA C   1 
ATOM   4402 O O   . GLY B 1 176 ? 28.19486  23.79166  78.28884 1.000 17.92138 ? 175 GLY BA O   1 
ATOM   4403 N N   . LYS B 1 177 ? 28.36687  25.58861  79.65816 1.000 18.70847 ? 176 LYS BA N   1 
ATOM   4404 C CA  . LYS B 1 177 ? 28.65187  26.52450  78.57963 1.000 21.72191 ? 176 LYS BA CA  1 
ATOM   4405 C C   . LYS B 1 177 ? 29.95301  26.19936  77.86289 1.000 25.29339 ? 176 LYS BA C   1 
ATOM   4406 O O   . LYS B 1 177 ? 30.15696  26.66966  76.74055 1.000 20.64269 ? 176 LYS BA O   1 
ATOM   4407 C CB  . LYS B 1 177 ? 28.68059  27.95155  79.13880 1.000 19.65986 ? 176 LYS BA CB  1 
ATOM   4408 C CG  . LYS B 1 177 ? 29.49411  28.08198  80.40306 1.000 36.90852 ? 176 LYS BA CG  1 
ATOM   4409 C CD  . LYS B 1 177 ? 29.77515  29.52354  80.74554 1.000 36.69112 ? 176 LYS BA CD  1 
ATOM   4410 C CE  . LYS B 1 177 ? 31.23643  29.84734  80.47051 1.000 40.85192 ? 176 LYS BA CE  1 
ATOM   4411 N NZ  . LYS B 1 177 ? 32.18176  28.95319  81.22542 1.000 43.21602 ? 176 LYS BA NZ  1 
ATOM   4412 N N   . GLN B 1 178 ? 30.84424  25.41757  78.49279 1.000 20.86203 ? 177 GLN BA N   1 
ATOM   4413 C CA  A GLN B 1 178 ? 32.05938  24.97438  77.81704 0.600 20.68400 ? 177 GLN BA CA  1 
ATOM   4414 C CA  B GLN B 1 178 ? 32.05741  24.95190  77.82979 0.400 20.68040 ? 177 GLN BA CA  1 
ATOM   4415 C C   . GLN B 1 178 ? 31.75500  24.23251  76.51899 1.000 18.32872 ? 177 GLN BA C   1 
ATOM   4416 O O   . GLN B 1 178 ? 32.61456  24.18889  75.63217 1.000 19.20570 ? 177 GLN BA O   1 
ATOM   4417 C CB  A GLN B 1 178 ? 32.90142  24.07557  78.73573 0.600 23.69170 ? 177 GLN BA CB  1 
ATOM   4418 C CB  B GLN B 1 178 ? 32.83017  24.01544  78.76830 0.400 23.68264 ? 177 GLN BA CB  1 
ATOM   4419 C CG  A GLN B 1 178 ? 32.25541  22.72549  79.10813 0.600 19.49613 ? 177 GLN BA CG  1 
ATOM   4420 C CG  B GLN B 1 178 ? 32.00167  23.50193  79.95548 0.400 22.87806 ? 177 GLN BA CG  1 
ATOM   4421 C CD  A GLN B 1 178 ? 32.99586  22.02119  80.23424 0.600 24.67717 ? 177 GLN BA CD  1 
ATOM   4422 C CD  B GLN B 1 178 ? 31.72070  24.57806  80.99105 0.400 23.28124 ? 177 GLN BA CD  1 
ATOM   4423 O OE1 A GLN B 1 178 ? 33.74565  21.06864  79.99836 0.600 27.73631 ? 177 GLN BA OE1 1 
ATOM   4424 O OE1 B GLN B 1 178 ? 30.65053  24.61200  81.58383 0.400 20.93747 ? 177 GLN BA OE1 1 
ATOM   4425 N NE2 A GLN B 1 178 ? 32.81178  22.49837  81.45872 0.600 24.59774 ? 177 GLN BA NE2 1 
ATOM   4426 N NE2 B GLN B 1 178 ? 32.67499  25.48138  81.18353 0.400 31.34870 ? 177 GLN BA NE2 1 
ATOM   4427 N N   . TYR B 1 179 ? 30.55926  23.66482  76.37932 1.000 18.47842 ? 178 TYR BA N   1 
ATOM   4428 C CA  . TYR B 1 179 ? 30.17384  22.94280  75.17262 1.000 18.56792 ? 178 TYR BA CA  1 
ATOM   4429 C C   . TYR B 1 179 ? 29.32233  23.78063  74.22986 1.000 21.04784 ? 178 TYR BA C   1 
ATOM   4430 O O   . TYR B 1 179 ? 28.79585  23.24299  73.24313 1.000 17.17016 ? 178 TYR BA O   1 
ATOM   4431 C CB  . TYR B 1 179 ? 29.43520  21.65205  75.52554 1.000 18.07457 ? 178 TYR BA CB  1 
ATOM   4432 C CG  . TYR B 1 179 ? 30.28024  20.70984  76.35008 1.000 20.42840 ? 178 TYR BA CG  1 
ATOM   4433 C CD1 . TYR B 1 179 ? 31.48861  20.22687  75.85675 1.000 22.32210 ? 178 TYR BA CD1 1 
ATOM   4434 C CD2 . TYR B 1 179 ? 29.86447  20.28180  77.61020 1.000 19.42962 ? 178 TYR BA CD2 1 
ATOM   4435 C CE1 . TYR B 1 179 ? 32.27187  19.35443  76.60939 1.000 23.38116 ? 178 TYR BA CE1 1 
ATOM   4436 C CE2 . TYR B 1 179 ? 30.63647  19.41285  78.36322 1.000 20.12283 ? 178 TYR BA CE2 1 
ATOM   4437 C CZ  . TYR B 1 179 ? 31.83200  18.94652  77.85295 1.000 20.76116 ? 178 TYR BA CZ  1 
ATOM   4438 O OH  . TYR B 1 179 ? 32.59818  18.07885  78.59245 1.000 20.70519 ? 178 TYR BA OH  1 
ATOM   4439 N N   . ASN B 1 180 ? 29.19351  25.08789  74.49887 1.000 19.94561 ? 179 ASN BA N   1 
ATOM   4440 C CA  . ASN B 1 180 ? 28.39601  25.94791  73.62358 1.000 20.06162 ? 179 ASN BA CA  1 
ATOM   4441 C C   . ASN B 1 180 ? 28.91342  25.90298  72.18721 1.000 19.53157 ? 179 ASN BA C   1 
ATOM   4442 O O   . ASN B 1 180 ? 28.12954  25.97218  71.23149 1.000 21.48405 ? 179 ASN BA O   1 
ATOM   4443 C CB  . ASN B 1 180 ? 28.40876  27.39147  74.15276 1.000 18.48104 ? 179 ASN BA CB  1 
ATOM   4444 C CG  . ASN B 1 180 ? 27.38205  27.63816  75.26903 1.000 20.80019 ? 179 ASN BA CG  1 
ATOM   4445 O OD1 . ASN B 1 180 ? 26.52469  26.80083  75.55792 1.000 21.42138 ? 179 ASN BA OD1 1 
ATOM   4446 N ND2 . ASN B 1 180 ? 27.48451  28.79664  75.91012 1.000 25.38828 ? 179 ASN BA ND2 1 
ATOM   4447 N N   . HIS B 1 181 ? 30.23267  25.79252  72.00976 1.000 18.81646 ? 180 HIS BA N   1 
ATOM   4448 C CA  . HIS B 1 181 ? 30.77722  25.84395  70.65223 1.000 23.17052 ? 180 HIS BA CA  1 
ATOM   4449 C C   . HIS B 1 181 ? 30.32755  24.65619  69.78857 1.000 26.10910 ? 180 HIS BA C   1 
ATOM   4450 O O   . HIS B 1 181 ? 30.23372  24.79323  68.56066 1.000 23.56262 ? 180 HIS BA O   1 
ATOM   4451 C CB  . HIS B 1 181 ? 32.30437  25.98498  70.71238 1.000 26.64065 ? 180 HIS BA CB  1 
ATOM   4452 C CG  . HIS B 1 181 ? 33.02102  24.77595  71.22145 1.000 26.06314 ? 180 HIS BA CG  1 
ATOM   4453 N ND1 . HIS B 1 181 ? 33.86516  24.02181  70.43396 1.000 34.45101 ? 180 HIS BA ND1 1 
ATOM   4454 C CD2 . HIS B 1 181 ? 33.03927  24.20162  72.45061 1.000 31.67032 ? 180 HIS BA CD2 1 
ATOM   4455 C CE1 . HIS B 1 181 ? 34.36832  23.03150  71.15302 1.000 33.01378 ? 180 HIS BA CE1 1 
ATOM   4456 N NE2 . HIS B 1 181 ? 33.88769  23.12101  72.38149 1.000 31.18767 ? 180 HIS BA NE2 1 
ATOM   4457 N N   . ILE B 1 182 ? 29.99478  23.50908  70.38725 1.000 21.30912 ? 181 ILE BA N   1 
ATOM   4458 C CA  . ILE B 1 182 ? 29.52395  22.36646  69.61277 1.000 17.97445 ? 181 ILE BA CA  1 
ATOM   4459 C C   . ILE B 1 182 ? 28.04186  22.06797  69.80110 1.000 17.53731 ? 181 ILE BA C   1 
ATOM   4460 O O   . ILE B 1 182 ? 27.45541  21.39032  68.93958 1.000 16.89486 ? 181 ILE BA O   1 
ATOM   4461 C CB  . ILE B 1 182 ? 30.35276  21.09346  69.88559 1.000 19.12536 ? 181 ILE BA CB  1 
ATOM   4462 C CG1 . ILE B 1 182 ? 30.40865  20.77359  71.38711 1.000 19.35978 ? 181 ILE BA CG1 1 
ATOM   4463 C CG2 . ILE B 1 182 ? 31.73496  21.20023  69.24983 1.000 16.89642 ? 181 ILE BA CG2 1 
ATOM   4464 C CD1 . ILE B 1 182 ? 30.88565  19.34916  71.67548 1.000 21.06218 ? 181 ILE BA CD1 1 
ATOM   4465 N N   . LEU B 1 183 ? 27.41372  22.54393  70.87807 1.000 15.99957 ? 182 LEU BA N   1 
ATOM   4466 C CA  . LEU B 1 183 ? 26.01184  22.23098  71.12796 1.000 16.06404 ? 182 LEU BA CA  1 
ATOM   4467 C C   . LEU B 1 183 ? 25.07905  23.42876  71.04306 1.000 15.06326 ? 182 LEU BA C   1 
ATOM   4468 O O   . LEU B 1 183 ? 23.86234  23.23255  70.92787 1.000 19.17349 ? 182 LEU BA O   1 
ATOM   4469 C CB  . LEU B 1 183 ? 25.83839  21.58024  72.50607 1.000 15.85045 ? 182 LEU BA CB  1 
ATOM   4470 C CG  . LEU B 1 183 ? 26.60476  20.29636  72.79788 1.000 19.55933 ? 182 LEU BA CG  1 
ATOM   4471 C CD1 . LEU B 1 183 ? 26.31981  19.82376  74.23581 1.000 16.57992 ? 182 LEU BA CD1 1 
ATOM   4472 C CD2 . LEU B 1 183 ? 26.20665  19.24700  71.79090 1.000 15.78464 ? 182 LEU BA CD2 1 
ATOM   4473 N N   . ARG B 1 184 ? 25.59731  24.64653  71.14429 1.000 16.85738 ? 183 ARG BA N   1 
ATOM   4474 C CA  . ARG B 1 184 ? 24.79620  25.86019  71.01096 1.000 21.33657 ? 183 ARG BA CA  1 
ATOM   4475 C C   . ARG B 1 184 ? 25.49033  26.84106  70.08527 1.000 18.81044 ? 183 ARG BA C   1 
ATOM   4476 O O   . ARG B 1 184 ? 25.57322  28.04885  70.35677 1.000 20.89534 ? 183 ARG BA O   1 
ATOM   4477 C CB  . ARG B 1 184 ? 24.51868  26.47599  72.38472 1.000 20.29691 ? 183 ARG BA CB  1 
ATOM   4478 C CG  . ARG B 1 184 ? 23.65462  25.55157  73.26167 1.000 19.63696 ? 183 ARG BA CG  1 
ATOM   4479 C CD  . ARG B 1 184 ? 23.22931  26.22337  74.56283 1.000 22.70595 ? 183 ARG BA CD  1 
ATOM   4480 N NE  . ARG B 1 184 ? 22.41237  27.40645  74.33321 1.000 25.75159 ? 183 ARG BA NE  1 
ATOM   4481 C CZ  . ARG B 1 184 ? 21.08866  27.41219  74.22270 1.000 27.45759 ? 183 ARG BA CZ  1 
ATOM   4482 N NH1 . ARG B 1 184 ? 20.37822  26.30309  74.32262 1.000 23.21125 ? 183 ARG BA NH1 1 
ATOM   4483 N NH2 . ARG B 1 184 ? 20.46401  28.56495  74.00805 1.000 26.89150 ? 183 ARG BA NH2 1 
ATOM   4484 N N   . PHE B 1 185 ? 26.03131  26.32046  68.97781 1.000 17.73206 ? 184 PHE BA N   1 
ATOM   4485 C CA  . PHE B 1 185 ? 26.70196  27.16951  68.00789 1.000 17.15177 ? 184 PHE BA CA  1 
ATOM   4486 C C   . PHE B 1 185 ? 25.76631  28.21999  67.43225 1.000 19.04925 ? 184 PHE BA C   1 
ATOM   4487 O O   . PHE B 1 185 ? 26.23749  29.22149  66.89093 1.000 22.46825 ? 184 PHE BA O   1 
ATOM   4488 C CB  . PHE B 1 185 ? 27.26079  26.29813  66.88084 1.000 20.08571 ? 184 PHE BA CB  1 
ATOM   4489 C CG  . PHE B 1 185 ? 26.31397  25.18229  66.46180 1.000 20.92056 ? 184 PHE BA CG  1 
ATOM   4490 C CD1 . PHE B 1 185 ? 25.23459  25.44091  65.61768 1.000 18.31284 ? 184 PHE BA CD1 1 
ATOM   4491 C CD2 . PHE B 1 185 ? 26.50752  23.88776  66.90792 1.000 18.88494 ? 184 PHE BA CD2 1 
ATOM   4492 C CE1 . PHE B 1 185 ? 24.36114  24.44000  65.24408 1.000 18.75826 ? 184 PHE BA CE1 1 
ATOM   4493 C CE2 . PHE B 1 185 ? 25.63695  22.86206  66.53284 1.000 17.32262 ? 184 PHE BA CE2 1 
ATOM   4494 C CZ  . PHE B 1 185 ? 24.56022  23.13259  65.69690 1.000 19.43635 ? 184 PHE BA CZ  1 
ATOM   4495 N N   . PHE B 1 186 ? 24.45630  27.99103  67.51054 1.000 19.28986 ? 185 PHE BA N   1 
ATOM   4496 C CA  . PHE B 1 186 ? 23.47838  28.93833  66.99590 1.000 21.22758 ? 185 PHE BA CA  1 
ATOM   4497 C C   . PHE B 1 186 ? 23.40149  30.20807  67.83372 1.000 23.81646 ? 185 PHE BA C   1 
ATOM   4498 O O   . PHE B 1 186 ? 22.82071  31.19489  67.37060 1.000 25.50460 ? 185 PHE BA O   1 
ATOM   4499 C CB  . PHE B 1 186 ? 22.10543  28.27110  66.91049 1.000 20.79857 ? 185 PHE BA CB  1 
ATOM   4500 C CG  . PHE B 1 186 ? 21.72089  27.51729  68.15465 1.000 20.00651 ? 185 PHE BA CG  1 
ATOM   4501 C CD1 . PHE B 1 186 ? 21.12529  28.17345  69.22067 1.000 22.95493 ? 185 PHE BA CD1 1 
ATOM   4502 C CD2 . PHE B 1 186 ? 21.96129  26.15298  68.25833 1.000 21.29424 ? 185 PHE BA CD2 1 
ATOM   4503 C CE1 . PHE B 1 186 ? 20.77986  27.48466  70.37295 1.000 25.45540 ? 185 PHE BA CE1 1 
ATOM   4504 C CE2 . PHE B 1 186 ? 21.63015  25.45258  69.42677 1.000 18.25298 ? 185 PHE BA CE2 1 
ATOM   4505 C CZ  . PHE B 1 186 ? 21.02680  26.11760  70.46875 1.000 21.81504 ? 185 PHE BA CZ  1 
ATOM   4506 N N   . ASP B 1 187 ? 23.96354  30.20754  69.04299 1.000 24.86780 ? 186 ASP BA N   1 
ATOM   4507 C CA  . ASP B 1 187 ? 24.06936  31.42394  69.84561 1.000 23.38608 ? 186 ASP BA CA  1 
ATOM   4508 C C   . ASP B 1 187 ? 25.39322  32.14519  69.66955 1.000 26.65727 ? 186 ASP BA C   1 
ATOM   4509 O O   . ASP B 1 187 ? 25.54437  33.25980  70.18360 1.000 28.76075 ? 186 ASP BA O   1 
ATOM   4510 C CB  . ASP B 1 187 ? 23.90448  31.11427  71.33616 1.000 27.55538 ? 186 ASP BA CB  1 
ATOM   4511 C CG  . ASP B 1 187 ? 22.46359  30.92823  71.74047 1.000 30.72348 ? 186 ASP BA CG  1 
ATOM   4512 O OD1 . ASP B 1 187 ? 21.56238  31.24071  70.93176 1.000 30.92630 ? 186 ASP BA OD1 1 
ATOM   4513 O OD2 . ASP B 1 187 ? 22.23363  30.48677  72.89004 1.000 32.86606 ? 186 ASP BA OD2 1 
ATOM   4514 N N   . LEU B 1 188 ? 26.35934  31.54809  68.97640 1.000 24.43891 ? 187 LEU BA N   1 
ATOM   4515 C CA  . LEU B 1 188 ? 27.71906  32.07935  68.97237 1.000 24.42648 ? 187 LEU BA CA  1 
ATOM   4516 C C   . LEU B 1 188 ? 28.11914  32.77574  67.68515 1.000 29.71423 ? 187 LEU BA C   1 
ATOM   4517 O O   . LEU B 1 188 ? 29.00091  33.63836  67.71897 1.000 31.66714 ? 187 LEU BA O   1 
ATOM   4518 C CB  . LEU B 1 188 ? 28.72901  30.95439  69.24314 1.000 28.06032 ? 187 LEU BA CB  1 
ATOM   4519 C CG  . LEU B 1 188 ? 29.07564  30.62154  70.69287 1.000 33.11634 ? 187 LEU BA CG  1 
ATOM   4520 C CD1 . LEU B 1 188 ? 27.87044  30.74485  71.62231 1.000 30.12706 ? 187 LEU BA CD1 1 
ATOM   4521 C CD2 . LEU B 1 188 ? 29.68563  29.22789  70.76436 1.000 27.32367 ? 187 LEU BA CD2 1 
ATOM   4522 N N   . ASN B 1 189 ? 27.52050  32.40729  66.55534 1.000 27.17556 ? 188 ASN BA N   1 
ATOM   4523 C CA  . ASN B 1 189 ? 27.88208  32.98202  65.26250 1.000 29.41322 ? 188 ASN BA CA  1 
ATOM   4524 C C   . ASN B 1 189 ? 27.13860  34.29914  65.08826 1.000 28.49867 ? 188 ASN BA C   1 
ATOM   4525 O O   . ASN B 1 189 ? 25.91217  34.30721  64.96389 1.000 24.29868 ? 188 ASN BA O   1 
ATOM   4526 C CB  . ASN B 1 189 ? 27.54949  32.00798  64.13585 1.000 31.77257 ? 188 ASN BA CB  1 
ATOM   4527 C CG  . ASN B 1 189 ? 28.10747  32.45094  62.80571 1.000 31.54080 ? 188 ASN BA CG  1 
ATOM   4528 O OD1 . ASN B 1 189 ? 27.50867  33.28760  62.11283 1.000 28.78531 ? 188 ASN BA OD1 1 
ATOM   4529 N ND2 . ASN B 1 189 ? 29.27313  31.91652  62.44482 1.000 34.50230 ? 188 ASN BA ND2 1 
ATOM   4530 N N   . LYS B 1 190 ? 27.88524  35.40827  65.07974 1.000 25.37850 ? 189 LYS BA N   1 
ATOM   4531 C CA  . LYS B 1 190 ? 27.28181  36.73558  64.96376 1.000 28.42861 ? 189 LYS BA CA  1 
ATOM   4532 C C   . LYS B 1 190 ? 26.43253  36.86303  63.70293 1.000 30.17125 ? 189 LYS BA C   1 
ATOM   4533 O O   . LYS B 1 190 ? 25.30454  37.36889  63.75150 1.000 28.52241 ? 189 LYS BA O   1 
ATOM   4534 C CB  . LYS B 1 190 ? 28.37222  37.80872  64.95711 1.000 30.77152 ? 189 LYS BA CB  1 
ATOM   4535 C CG  . LYS B 1 190 ? 27.84860  39.22519  65.18432 1.000 44.11292 ? 189 LYS BA CG  1 
ATOM   4536 C CD  . LYS B 1 190 ? 28.98557  40.26438  65.28107 1.000 46.37244 ? 189 LYS BA CD  1 
ATOM   4537 C CE  . LYS B 1 190 ? 29.59253  40.58305  63.90903 1.000 52.68572 ? 189 LYS BA CE  1 
ATOM   4538 N NZ  . LYS B 1 190 ? 31.01568  40.14824  63.75790 1.000 62.51037 ? 189 LYS BA NZ  1 
ATOM   4539 N N   . SER B 1 191 ? 26.98424  36.45932  62.55365 1.000 28.81407 ? 190 SER BA N   1 
ATOM   4540 C CA  . SER B 1 191 ? 26.22761  36.50929  61.30127 1.000 27.41491 ? 190 SER BA CA  1 
ATOM   4541 C C   . SER B 1 191 ? 24.91382  35.75421  61.41500 1.000 27.56531 ? 190 SER BA C   1 
ATOM   4542 O O   . SER B 1 191 ? 23.85534  36.26971  61.03242 1.000 25.82008 ? 190 SER BA O   1 
ATOM   4543 C CB  . SER B 1 191 ? 27.06717  35.94944  60.15369 1.000 29.95386 ? 190 SER BA CB  1 
ATOM   4544 O OG  . SER B 1 191 ? 28.13900  36.81663  59.85589 1.000 34.03253 ? 190 SER BA OG  1 
ATOM   4545 N N   . TYR B 1 192 ? 24.95611  34.52319  61.94118 1.000 24.51009 ? 191 TYR BA N   1 
ATOM   4546 C CA  . TYR B 1 192 ? 23.72120  33.76087  62.05683 1.000 26.12430 ? 191 TYR BA CA  1 
ATOM   4547 C C   . TYR B 1 192 ? 22.74195  34.42993  63.01415 1.000 27.20099 ? 191 TYR BA C   1 
ATOM   4548 O O   . TYR B 1 192 ? 21.54293  34.51584  62.71658 1.000 25.29440 ? 191 TYR BA O   1 
ATOM   4549 C CB  . TYR B 1 192 ? 23.97877  32.32158  62.50656 1.000 21.25081 ? 191 TYR BA CB  1 
ATOM   4550 C CG  . TYR B 1 192 ? 22.65314  31.64665  62.75110 1.000 23.31968 ? 191 TYR BA CG  1 
ATOM   4551 C CD1 . TYR B 1 192 ? 21.80869  31.32904  61.68510 1.000 19.80846 ? 191 TYR BA CD1 1 
ATOM   4552 C CD2 . TYR B 1 192 ? 22.19377  31.41096  64.03897 1.000 20.05532 ? 191 TYR BA CD2 1 
ATOM   4553 C CE1 . TYR B 1 192 ? 20.56538  30.76146  61.90014 1.000 19.64982 ? 191 TYR BA CE1 1 
ATOM   4554 C CE2 . TYR B 1 192 ? 20.94858  30.83380  64.26241 1.000 20.56432 ? 191 TYR BA CE2 1 
ATOM   4555 C CZ  . TYR B 1 192 ? 20.13886  30.50816  63.17972 1.000 19.35388 ? 191 TYR BA CZ  1 
ATOM   4556 O OH  . TYR B 1 192 ? 18.90111  29.94726  63.39106 1.000 15.75279 ? 191 TYR BA OH  1 
ATOM   4557 N N   . VAL B 1 193 ? 23.22763  34.88783  64.17744 1.000 24.86125 ? 192 VAL BA N   1 
ATOM   4558 C CA  . VAL B 1 193 ? 22.35565  35.53954  65.15871 1.000 25.44872 ? 192 VAL BA CA  1 
ATOM   4559 C C   . VAL B 1 193 ? 21.65904  36.73728  64.52666 1.000 25.61526 ? 192 VAL BA C   1 
ATOM   4560 O O   . VAL B 1 193 ? 20.46938  36.98174  64.76117 1.000 27.72574 ? 192 VAL BA O   1 
ATOM   4561 C CB  . VAL B 1 193 ? 23.16252  35.95038  66.41568 1.000 30.95372 ? 192 VAL BA CB  1 
ATOM   4562 C CG1 . VAL B 1 193 ? 22.33576  36.85497  67.33333 1.000 29.53412 ? 192 VAL BA CG1 1 
ATOM   4563 C CG2 . VAL B 1 193 ? 23.62834  34.72370  67.19482 1.000 25.64246 ? 192 VAL BA CG2 1 
ATOM   4564 N N   . ASN B 1 194 ? 22.38824  37.49097  63.70375 1.000 24.30896 ? 193 ASN BA N   1 
ATOM   4565 C CA  . ASN B 1 194 ? 21.79723  38.63440  63.02125 1.000 29.39951 ? 193 ASN BA CA  1 
ATOM   4566 C C   . ASN B 1 194 ? 20.73170  38.18592  62.02871 1.000 32.18241 ? 193 ASN BA C   1 
ATOM   4567 O O   . ASN B 1 194 ? 19.65760  38.79307  61.94600 1.000 31.71019 ? 193 ASN BA O   1 
ATOM   4568 C CB  . ASN B 1 194 ? 22.88469  39.43119  62.31691 1.000 29.87796 ? 193 ASN BA CB  1 
ATOM   4569 C CG  . ASN B 1 194 ? 23.51780  40.46234  63.23093 1.000 44.52572 ? 193 ASN BA CG  1 
ATOM   4570 O OD1 . ASN B 1 194 ? 22.84928  41.02449  64.10352 1.000 48.54760 ? 193 ASN BA OD1 1 
ATOM   4571 N ND2 . ASN B 1 194 ? 24.81139  40.72295  63.03402 1.000 45.17033 ? 193 ASN BA ND2 1 
ATOM   4572 N N   . TYR B 1 195 ? 21.01600  37.12291  61.27019 1.000 28.49565 ? 194 TYR BA N   1 
ATOM   4573 C CA  . TYR B 1 195 ? 20.01467  36.55548  60.36711 1.000 29.10467 ? 194 TYR BA CA  1 
ATOM   4574 C C   . TYR B 1 195 ? 18.78317  36.06266  61.12538 1.000 30.37918 ? 194 TYR BA C   1 
ATOM   4575 O O   . TYR B 1 195 ? 17.63955  36.32937  60.72598 1.000 28.30991 ? 194 TYR BA O   1 
ATOM   4576 C CB  . TYR B 1 195 ? 20.63824  35.41937  59.56281 1.000 26.31937 ? 194 TYR BA CB  1 
ATOM   4577 C CG  . TYR B 1 195 ? 19.63853  34.66929  58.72028 1.000 25.76462 ? 194 TYR BA CG  1 
ATOM   4578 C CD1 . TYR B 1 195 ? 19.17914  35.19271  57.51378 1.000 28.57219 ? 194 TYR BA CD1 1 
ATOM   4579 C CD2 . TYR B 1 195 ? 19.15628  33.42517  59.12759 1.000 23.15825 ? 194 TYR BA CD2 1 
ATOM   4580 C CE1 . TYR B 1 195 ? 18.25431  34.49903  56.73775 1.000 25.88939 ? 194 TYR BA CE1 1 
ATOM   4581 C CE2 . TYR B 1 195 ? 18.23393  32.72561  58.36020 1.000 27.34027 ? 194 TYR BA CE2 1 
ATOM   4582 C CZ  . TYR B 1 195 ? 17.79345  33.26459  57.15820 1.000 24.70392 ? 194 TYR BA CZ  1 
ATOM   4583 O OH  . TYR B 1 195 ? 16.87440  32.56748  56.40383 1.000 22.48908 ? 194 TYR BA OH  1 
ATOM   4584 N N   . LYS B 1 196 ? 19.00023  35.31318  62.21143 1.000 22.80201 ? 195 LYS BA N   1 
ATOM   4585 C CA  . LYS B 1 196 ? 17.89119  34.79094  63.00092 1.000 23.01149 ? 195 LYS BA CA  1 
ATOM   4586 C C   . LYS B 1 196 ? 16.99828  35.91422  63.51800 1.000 29.95116 ? 195 LYS BA C   1 
ATOM   4587 O O   . LYS B 1 196 ? 15.76473  35.79243  63.52260 1.000 31.00493 ? 195 LYS BA O   1 
ATOM   4588 C CB  . LYS B 1 196 ? 18.44604  33.95430  64.16341 1.000 24.95709 ? 195 LYS BA CB  1 
ATOM   4589 C CG  . LYS B 1 196 ? 17.40213  33.21880  64.97389 1.000 31.32295 ? 195 LYS BA CG  1 
ATOM   4590 C CD  . LYS B 1 196 ? 18.06976  32.24081  65.92796 1.000 33.45813 ? 195 LYS BA CD  1 
ATOM   4591 C CE  . LYS B 1 196 ? 17.09019  31.64430  66.93711 1.000 39.21744 ? 195 LYS BA CE  1 
ATOM   4592 N NZ  . LYS B 1 196 ? 17.81357  30.71840  67.88567 1.000 34.43527 ? 195 LYS BA NZ  1 
ATOM   4593 N N   . GLU B 1 197 ? 17.60142  37.02190  63.93960 1.000 30.21450 ? 196 GLU BA N   1 
ATOM   4594 C CA  . GLU B 1 197 ? 16.85119  38.11326  64.54377 1.000 33.61965 ? 196 GLU BA CA  1 
ATOM   4595 C C   . GLU B 1 197 ? 16.26891  39.06617  63.50870 1.000 35.60055 ? 196 GLU BA C   1 
ATOM   4596 O O   . GLU B 1 197 ? 15.14172  39.54205  63.67060 1.000 39.19105 ? 196 GLU BA O   1 
ATOM   4597 C CB  . GLU B 1 197 ? 17.75488  38.88707  65.50795 1.000 32.57108 ? 196 GLU BA CB  1 
ATOM   4598 C CG  . GLU B 1 197 ? 17.86637  38.24227  66.88291 1.000 38.06379 ? 196 GLU BA CG  1 
ATOM   4599 C CD  . GLU B 1 197 ? 18.91338  38.90792  67.76442 1.000 45.08130 ? 196 GLU BA CD  1 
ATOM   4600 O OE1 . GLU B 1 197 ? 19.42311  39.98712  67.38927 1.000 50.44927 ? 196 GLU BA OE1 1 
ATOM   4601 O OE2 . GLU B 1 197 ? 19.21498  38.34987  68.84085 1.000 49.87314 ? 196 GLU BA OE2 1 
ATOM   4602 N N   . LYS B 1 198 ? 16.99697  39.36049  62.44223 1.000 34.86953 ? 197 LYS BA N   1 
ATOM   4603 C CA  . LYS B 1 198 ? 16.47574  40.36897  61.53106 1.000 38.63296 ? 197 LYS BA CA  1 
ATOM   4604 C C   . LYS B 1 198 ? 16.82926  40.07381  60.07364 1.000 37.52769 ? 197 LYS BA C   1 
ATOM   4605 O O   . LYS B 1 198 ? 16.97743  40.99848  59.26521 1.000 38.67877 ? 197 LYS BA O   1 
ATOM   4606 C CB  . LYS B 1 198 ? 16.94764  41.75959  61.95574 1.000 41.27953 ? 197 LYS BA CB  1 
ATOM   4607 C CG  . LYS B 1 198 ? 18.42852  42.03981  61.78171 1.000 43.42977 ? 197 LYS BA CG  1 
ATOM   4608 C CD  . LYS B 1 198 ? 18.82421  43.26682  62.59857 1.000 50.62318 ? 197 LYS BA CD  1 
ATOM   4609 C CE  . LYS B 1 198 ? 20.32156  43.53863  62.53587 1.000 53.42187 ? 197 LYS BA CE  1 
ATOM   4610 N NZ  . LYS B 1 198 ? 20.81861  44.17226  63.79498 1.000 63.49164 ? 197 LYS BA NZ  1 
ATOM   4611 N N   . GLY B 1 199 ? 16.92077  38.79368  59.71041 1.000 35.23583 ? 198 GLY BA N   1 
ATOM   4612 C CA  . GLY B 1 199 ? 17.23959  38.40752  58.35234 1.000 34.37173 ? 198 GLY BA CA  1 
ATOM   4613 C C   . GLY B 1 199 ? 16.03359  38.41922  57.42219 1.000 32.03845 ? 198 GLY BA C   1 
ATOM   4614 O O   . GLY B 1 199 ? 14.89243  38.65572  57.81963 1.000 30.55411 ? 198 GLY BA O   1 
ATOM   4615 N N   . ASP B 1 200 ? 16.31388  38.13139  56.14665 1.000 33.60619 ? 199 ASP BA N   1 
ATOM   4616 C CA  . ASP B 1 200 ? 15.33503  38.26900  55.06852 1.000 34.99488 ? 199 ASP BA CA  1 
ATOM   4617 C C   . ASP B 1 200 ? 14.20798  37.24775  55.13589 1.000 33.84638 ? 199 ASP BA C   1 
ATOM   4618 O O   . ASP B 1 200 ? 13.26270  37.33367  54.33732 1.000 30.74752 ? 199 ASP BA O   1 
ATOM   4619 C CB  . ASP B 1 200 ? 16.02736  38.14680  53.71229 1.000 33.29516 ? 199 ASP BA CB  1 
ATOM   4620 C CG  . ASP B 1 200 ? 16.78547  39.38545  53.34178 1.000 45.73479 ? 199 ASP BA CG  1 
ATOM   4621 O OD1 . ASP B 1 200 ? 17.78307  39.26324  52.58884 1.000 53.25632 ? 199 ASP BA OD1 1 
ATOM   4622 O OD2 . ASP B 1 200 ? 16.40490  40.47300  53.83339 1.000 43.86460 ? 199 ASP BA OD2 1 
ATOM   4623 N N   . TRP B 1 201 ? 14.28069  36.28577  56.04649 1.000 30.10324 ? 200 TRP BA N   1 
ATOM   4624 C CA  . TRP B 1 201 ? 13.21614  35.30567  56.16663 1.000 27.91566 ? 200 TRP BA CA  1 
ATOM   4625 C C   . TRP B 1 201 ? 11.99135  35.85621  56.88003 1.000 28.41813 ? 200 TRP BA C   1 
ATOM   4626 O O   . TRP B 1 201 ? 10.89610  35.31526  56.70345 1.000 30.24445 ? 200 TRP BA O   1 
ATOM   4627 C CB  . TRP B 1 201 ? 13.72725  34.07751  56.92444 1.000 24.19681 ? 200 TRP BA CB  1 
ATOM   4628 C CG  . TRP B 1 201 ? 14.02876  34.35915  58.35858 1.000 25.72585 ? 200 TRP BA CG  1 
ATOM   4629 C CD1 . TRP B 1 201 ? 15.19933  34.84628  58.88496 1.000 28.60157 ? 200 TRP BA CD1 1 
ATOM   4630 C CD2 . TRP B 1 201 ? 13.14427  34.16638  59.46339 1.000 23.52268 ? 200 TRP BA CD2 1 
ATOM   4631 N NE1 . TRP B 1 201 ? 15.09065  34.95741  60.25373 1.000 28.79955 ? 200 TRP BA NE1 1 
ATOM   4632 C CE2 . TRP B 1 201 ? 13.83744  34.54571  60.62937 1.000 24.81964 ? 200 TRP BA CE2 1 
ATOM   4633 C CE3 . TRP B 1 201 ? 11.83427  33.69251  59.58145 1.000 26.54426 ? 200 TRP BA CE3 1 
ATOM   4634 C CZ2 . TRP B 1 201 ? 13.25952  34.46983  61.89621 1.000 26.90952 ? 200 TRP BA CZ2 1 
ATOM   4635 C CZ3 . TRP B 1 201 ? 11.26295  33.62741  60.83474 1.000 25.95158 ? 200 TRP BA CZ3 1 
ATOM   4636 C CH2 . TRP B 1 201 ? 11.97516  34.01037  61.97641 1.000 25.27972 ? 200 TRP BA CH2 1 
ATOM   4637 N N   . LEU B 1 202 ? 12.14933  36.89747  57.69832 1.000 29.56896 ? 201 LEU BA N   1 
ATOM   4638 C CA  . LEU B 1 202 ? 11.01777  37.38812  58.48221 1.000 32.80288 ? 201 LEU BA CA  1 
ATOM   4639 C C   . LEU B 1 202 ? 9.89902   37.97879  57.63572 1.000 30.90612 ? 201 LEU BA C   1 
ATOM   4640 O O   . LEU B 1 202 ? 8.72859   37.67523  57.90809 1.000 27.39602 ? 201 LEU BA O   1 
ATOM   4641 C CB  . LEU B 1 202 ? 11.45878  38.41257  59.52514 1.000 30.53351 ? 201 LEU BA CB  1 
ATOM   4642 C CG  . LEU B 1 202 ? 12.38541  37.85400  60.58444 1.000 29.57344 ? 201 LEU BA CG  1 
ATOM   4643 C CD1 . LEU B 1 202 ? 13.39557  38.89533  60.96167 1.000 39.32420 ? 201 LEU BA CD1 1 
ATOM   4644 C CD2 . LEU B 1 202 ? 11.52306  37.50554  61.76909 1.000 36.29995 ? 201 LEU BA CD2 1 
ATOM   4645 N N   . PRO B 1 203 ? 10.19288  38.82091  56.63031 1.000 29.51161 ? 202 PRO BA N   1 
ATOM   4646 C CA  . PRO B 1 203 ? 9.10707   39.26851  55.73633 1.000 33.61701 ? 202 PRO BA CA  1 
ATOM   4647 C C   . PRO B 1 203 ? 8.35375   38.11900  55.09313 1.000 31.72569 ? 202 PRO BA C   1 
ATOM   4648 O O   . PRO B 1 203 ? 7.12695   38.19234  54.93232 1.000 31.34606 ? 202 PRO BA O   1 
ATOM   4649 C CB  . PRO B 1 203 ? 9.84716   40.11224  54.68505 1.000 32.61372 ? 202 PRO BA CB  1 
ATOM   4650 C CG  . PRO B 1 203 ? 11.04427  40.60736  55.40212 1.000 34.09747 ? 202 PRO BA CG  1 
ATOM   4651 C CD  . PRO B 1 203 ? 11.47024  39.48390  56.29558 1.000 31.84328 ? 202 PRO BA CD  1 
ATOM   4652 N N   . ILE B 1 204 ? 9.07005   37.06041  54.70572 1.000 30.25472 ? 203 ILE BA N   1 
ATOM   4653 C CA  . ILE B 1 204 ? 8.42777   35.90952  54.08345 1.000 30.37298 ? 203 ILE BA CA  1 
ATOM   4654 C C   . ILE B 1 204 ? 7.51118   35.21985  55.08003 1.000 30.13992 ? 203 ILE BA C   1 
ATOM   4655 O O   . ILE B 1 204 ? 6.37100   34.85583  54.75997 1.000 23.37299 ? 203 ILE BA O   1 
ATOM   4656 C CB  . ILE B 1 204 ? 9.48286   34.93277  53.54423 1.000 28.59053 ? 203 ILE BA CB  1 
ATOM   4657 C CG1 . ILE B 1 204 ? 10.37250  35.63287  52.51949 1.000 33.80575 ? 203 ILE BA CG1 1 
ATOM   4658 C CG2 . ILE B 1 204 ? 8.80066   33.69834  52.94278 1.000 28.09423 ? 203 ILE BA CG2 1 
ATOM   4659 C CD1 . ILE B 1 204 ? 11.64428  34.88735  52.22207 1.000 33.55153 ? 203 ILE BA CD1 1 
ATOM   4660 N N   . TYR B 1 205 ? 8.00780   35.01743  56.30265 1.000 26.65971 ? 204 TYR BA N   1 
ATOM   4661 C CA  . TYR B 1 205 ? 7.22627   34.33391  57.32234 1.000 21.78365 ? 204 TYR BA CA  1 
ATOM   4662 C C   . TYR B 1 205 ? 5.96442   35.11683  57.67026 1.000 25.17345 ? 204 TYR BA C   1 
ATOM   4663 O O   . TYR B 1 205 ? 4.87495   34.54249  57.79051 1.000 25.80721 ? 204 TYR BA O   1 
ATOM   4664 C CB  . TYR B 1 205 ? 8.08803   34.12508  58.57305 1.000 25.51229 ? 204 TYR BA CB  1 
ATOM   4665 C CG  . TYR B 1 205 ? 7.30918   33.66813  59.77788 1.000 24.95101 ? 204 TYR BA CG  1 
ATOM   4666 C CD1 . TYR B 1 205 ? 6.74102   32.40191  59.83117 1.000 22.73526 ? 204 TYR BA CD1 1 
ATOM   4667 C CD2 . TYR B 1 205 ? 7.12850   34.51941  60.86884 1.000 29.02130 ? 204 TYR BA CD2 1 
ATOM   4668 C CE1 . TYR B 1 205 ? 6.02098   31.98493  60.95971 1.000 23.17509 ? 204 TYR BA CE1 1 
ATOM   4669 C CE2 . TYR B 1 205 ? 6.41356   34.12207  61.98485 1.000 23.81309 ? 204 TYR BA CE2 1 
ATOM   4670 C CZ  . TYR B 1 205 ? 5.86532   32.86503  62.02681 1.000 25.29721 ? 204 TYR BA CZ  1 
ATOM   4671 O OH  . TYR B 1 205 ? 5.15037   32.49842  63.13284 1.000 25.76687 ? 204 TYR BA OH  1 
ATOM   4672 N N   . LYS B 1 206 ? 6.09415   36.43481  57.85551 1.000 28.05218 ? 205 LYS BA N   1 
ATOM   4673 C CA  . LYS B 1 206 ? 4.94021   37.22687  58.27724 1.000 29.87992 ? 205 LYS BA CA  1 
ATOM   4674 C C   . LYS B 1 206 ? 3.86468   37.25715  57.20152 1.000 32.71876 ? 205 LYS BA C   1 
ATOM   4675 O O   . LYS B 1 206 ? 2.66947   37.18658  57.51194 1.000 33.76724 ? 205 LYS BA O   1 
ATOM   4676 C CB  . LYS B 1 206 ? 5.37536   38.64561  58.64014 1.000 30.23759 ? 205 LYS BA CB  1 
ATOM   4677 C CG  . LYS B 1 206 ? 6.43196   38.71722  59.74034 1.000 37.12037 ? 205 LYS BA CG  1 
ATOM   4678 C CD  . LYS B 1 206 ? 6.35238   40.04326  60.48395 1.000 44.13876 ? 205 LYS BA CD  1 
ATOM   4679 C CE  . LYS B 1 206 ? 7.26036   40.06830  61.70033 1.000 48.61377 ? 205 LYS BA CE  1 
ATOM   4680 N NZ  . LYS B 1 206 ? 8.58430   40.64844  61.32868 1.000 46.22567 ? 205 LYS BA NZ  1 
ATOM   4681 N N   . ALA B 1 207 ? 4.26680   37.37385  55.93259 1.000 29.34914 ? 206 ALA BA N   1 
ATOM   4682 C CA  . ALA B 1 207 ? 3.29009   37.33921  54.84569 1.000 33.22375 ? 206 ALA BA CA  1 
ATOM   4683 C C   . ALA B 1 207 ? 2.62522   35.97042  54.74418 1.000 33.28861 ? 206 ALA BA C   1 
ATOM   4684 O O   . ALA B 1 207 ? 1.43594   35.87133  54.41245 1.000 31.88564 ? 206 ALA BA O   1 
ATOM   4685 C CB  . ALA B 1 207 ? 3.96237   37.69855  53.52249 1.000 34.79996 ? 206 ALA BA CB  1 
ATOM   4686 N N   . PHE B 1 208 ? 3.39110   34.90661  55.00257 1.000 29.22046 ? 207 PHE BA N   1 
ATOM   4687 C CA  . PHE B 1 208 ? 2.85289   33.55371  54.94816 1.000 30.23648 ? 207 PHE BA CA  1 
ATOM   4688 C C   . PHE B 1 208 ? 1.81217   33.34596  56.04559 1.000 27.45850 ? 207 PHE BA C   1 
ATOM   4689 O O   . PHE B 1 208 ? 0.76369   32.73449  55.81098 1.000 26.62411 ? 207 PHE BA O   1 
ATOM   4690 C CB  . PHE B 1 208 ? 4.00220   32.54892  55.08653 1.000 26.29455 ? 207 PHE BA CB  1 
ATOM   4691 C CG  . PHE B 1 208 ? 3.63568   31.14802  54.70110 1.000 26.37271 ? 207 PHE BA CG  1 
ATOM   4692 C CD1 . PHE B 1 208 ? 3.37546   30.83320  53.36919 1.000 28.87394 ? 207 PHE BA CD1 1 
ATOM   4693 C CD2 . PHE B 1 208 ? 3.53959   30.14353  55.65941 1.000 23.33998 ? 207 PHE BA CD2 1 
ATOM   4694 C CE1 . PHE B 1 208 ? 3.03867   29.54133  53.00143 1.000 25.88155 ? 207 PHE BA CE1 1 
ATOM   4695 C CE2 . PHE B 1 208 ? 3.20802   28.84363  55.29719 1.000 21.45593 ? 207 PHE BA CE2 1 
ATOM   4696 C CZ  . PHE B 1 208 ? 2.95991   28.54488  53.96163 1.000 24.27738 ? 207 PHE BA CZ  1 
ATOM   4697 N N   . VAL B 1 209 ? 2.07522   33.87721  57.24260 1.000 27.34799 ? 208 VAL BA N   1 
ATOM   4698 C CA  . VAL B 1 209 ? 1.10678   33.78162  58.33820 1.000 25.74525 ? 208 VAL BA CA  1 
ATOM   4699 C C   . VAL B 1 209 ? -0.16387  34.55165  57.99335 1.000 31.52969 ? 208 VAL BA C   1 
ATOM   4700 O O   . VAL B 1 209 ? -1.28132  34.06662  58.20474 1.000 30.00472 ? 208 VAL BA O   1 
ATOM   4701 C CB  . VAL B 1 209 ? 1.72768   34.29130  59.65077 1.000 30.08286 ? 208 VAL BA CB  1 
ATOM   4702 C CG1 . VAL B 1 209 ? 0.62713   34.55327  60.68679 1.000 29.39686 ? 208 VAL BA CG1 1 
ATOM   4703 C CG2 . VAL B 1 209 ? 2.75613   33.29345  60.18137 1.000 21.60156 ? 208 VAL BA CG2 1 
ATOM   4704 N N   . HIS B 1 210 ? -0.01173  35.76960  57.46712 1.000 31.33443 ? 209 HIS BA N   1 
ATOM   4705 C CA  A HIS B 1 210 ? -1.18223  36.56155  57.09723 0.484 34.78458 ? 209 HIS BA CA  1 
ATOM   4706 C CA  B HIS B 1 210 ? -1.18282  36.55999  57.10151 0.516 34.78256 ? 209 HIS BA CA  1 
ATOM   4707 C C   . HIS B 1 210 ? -2.04078  35.84437  56.06713 1.000 34.16627 ? 209 HIS BA C   1 
ATOM   4708 O O   . HIS B 1 210 ? -3.27003  35.97607  56.08024 1.000 39.61716 ? 209 HIS BA O   1 
ATOM   4709 C CB  A HIS B 1 210 ? -0.75249  37.92784  56.56375 0.484 35.86599 ? 209 HIS BA CB  1 
ATOM   4710 C CB  B HIS B 1 210 ? -0.75279  37.92883  56.57835 0.516 35.86507 ? 209 HIS BA CB  1 
ATOM   4711 C CG  A HIS B 1 210 ? -1.89219  38.87541  56.34794 0.484 36.94885 ? 209 HIS BA CG  1 
ATOM   4712 C CG  B HIS B 1 210 ? -0.17399  38.81876  57.63260 0.516 38.52464 ? 209 HIS BA CG  1 
ATOM   4713 N ND1 A HIS B 1 210 ? -2.45687  39.09237  55.10853 0.484 40.90414 ? 209 HIS BA ND1 1 
ATOM   4714 N ND1 B HIS B 1 210 ? -0.72985  38.94302  58.88794 0.516 39.26157 ? 209 HIS BA ND1 1 
ATOM   4715 C CD2 A HIS B 1 210 ? -2.57942  39.65557  57.21532 0.484 38.58827 ? 209 HIS BA CD2 1 
ATOM   4716 C CD2 B HIS B 1 210 ? 0.89456   39.64964  57.60950 0.516 38.16387 ? 209 HIS BA CD2 1 
ATOM   4717 C CE1 A HIS B 1 210 ? -3.44006  39.96725  55.22096 0.484 34.74422 ? 209 HIS BA CE1 1 
ATOM   4718 C CE1 B HIS B 1 210 ? -0.01687  39.79817  59.59874 0.516 43.08036 ? 209 HIS BA CE1 1 
ATOM   4719 N NE2 A HIS B 1 210 ? -3.53463  40.32551  56.48904 0.484 41.42272 ? 209 HIS BA NE2 1 
ATOM   4720 N NE2 B HIS B 1 210 ? 0.97344   40.24264  58.84597 0.516 43.34759 ? 209 HIS BA NE2 1 
ATOM   4721 N N   . LYS B 1 211 ? -1.41366  35.08651  55.17180 1.000 30.52762 ? 210 LYS BA N   1 
ATOM   4722 C CA  . LYS B 1 211 ? -2.15130  34.36094  54.14719 1.000 32.19022 ? 210 LYS BA CA  1 
ATOM   4723 C C   . LYS B 1 211 ? -2.85112  33.13720  54.72770 1.000 31.07240 ? 210 LYS BA C   1 
ATOM   4724 O O   . LYS B 1 211 ? -4.00256  32.83880  54.37782 1.000 33.62362 ? 210 LYS BA O   1 
ATOM   4725 C CB  . LYS B 1 211 ? -1.18347  33.94596  53.03913 1.000 37.13280 ? 210 LYS BA CB  1 
ATOM   4726 C CG  . LYS B 1 211 ? -1.68918  32.84454  52.12768 1.000 45.36564 ? 210 LYS BA CG  1 
ATOM   4727 C CD  . LYS B 1 211 ? -0.94504  32.87916  50.80425 1.000 51.46817 ? 210 LYS BA CD  1 
ATOM   4728 C CE  . LYS B 1 211 ? 0.39209   32.16339  50.94319 1.000 44.63521 ? 210 LYS BA CE  1 
ATOM   4729 N NZ  . LYS B 1 211 ? 0.50119   31.05641  49.96495 1.000 56.90544 ? 210 LYS BA NZ  1 
ATOM   4730 N N   . LYS B 1 212 ? -2.17147  32.42265  55.61737 1.000 24.92289 ? 211 LYS BA N   1 
ATOM   4731 C CA  . LYS B 1 212 ? -2.60646  31.10525  56.06850 1.000 30.15841 ? 211 LYS BA CA  1 
ATOM   4732 C C   . LYS B 1 212 ? -3.58128  31.15950  57.23977 1.000 29.59521 ? 211 LYS BA C   1 
ATOM   4733 O O   . LYS B 1 212 ? -4.44677  30.28831  57.36157 1.000 29.42814 ? 211 LYS BA O   1 
ATOM   4734 C CB  . LYS B 1 212 ? -1.38213  30.28138  56.47364 1.000 26.22905 ? 211 LYS BA CB  1 
ATOM   4735 C CG  . LYS B 1 212 ? -0.59060  29.75893  55.30937 1.000 28.73031 ? 211 LYS BA CG  1 
ATOM   4736 C CD  . LYS B 1 212 ? -1.39313  28.73530  54.52690 1.000 27.75000 ? 211 LYS BA CD  1 
ATOM   4737 C CE  . LYS B 1 212 ? -0.58274  28.17628  53.36693 1.000 30.73645 ? 211 LYS BA CE  1 
ATOM   4738 N NZ  . LYS B 1 212 ? -1.25237  26.99904  52.74224 1.000 29.66461 ? 211 LYS BA NZ  1 
ATOM   4739 N N   . ILE B 1 213 ? -3.46580  32.15623  58.10481 1.000 30.11461 ? 212 ILE BA N   1 
ATOM   4740 C CA  . ILE B 1 213 ? -4.19741  32.18927  59.36299 1.000 31.56380 ? 212 ILE BA CA  1 
ATOM   4741 C C   . ILE B 1 213 ? -5.28108  33.25573  59.28278 1.000 32.15388 ? 212 ILE BA C   1 
ATOM   4742 O O   . ILE B 1 213 ? -4.98208  34.44706  59.13799 1.000 32.84923 ? 212 ILE BA O   1 
ATOM   4743 C CB  . ILE B 1 213 ? -3.26189  32.46170  60.55096 1.000 28.93180 ? 212 ILE BA CB  1 
ATOM   4744 C CG1 . ILE B 1 213 ? -2.08551  31.47616  60.55404 1.000 27.02897 ? 212 ILE BA CG1 1 
ATOM   4745 C CG2 . ILE B 1 213 ? -4.04461  32.38354  61.85662 1.000 28.62590 ? 212 ILE BA CG2 1 
ATOM   4746 C CD1 . ILE B 1 213 ? -2.49793  30.02339  60.74971 1.000 28.30759 ? 212 ILE BA CD1 1 
ATOM   4747 N N   . SER B 1 214 ? -6.54147  32.83065  59.37646 1.000 36.39968 ? 213 SER BA N   1 
ATOM   4748 C CA  A SER B 1 214 ? -7.65337  33.76068  59.49273 0.498 35.29385 ? 213 SER BA CA  1 
ATOM   4749 C CA  B SER B 1 214 ? -7.64307  33.77178  59.50091 0.502 35.29147 ? 213 SER BA CA  1 
ATOM   4750 C C   . SER B 1 214 ? -8.10384  33.79644  60.94449 1.000 34.32326 ? 213 SER BA C   1 
ATOM   4751 O O   . SER B 1 214 ? -8.76021  32.84329  61.39573 1.000 36.62164 ? 213 SER BA O   1 
ATOM   4752 C CB  A SER B 1 214 ? -8.81159  33.34747  58.58190 0.498 37.04952 ? 213 SER BA CB  1 
ATOM   4753 C CB  B SER B 1 214 ? -8.80522  33.41098  58.58732 0.502 37.05060 ? 213 SER BA CB  1 
ATOM   4754 O OG  A SER B 1 214 ? -8.37587  33.12002  57.24857 0.498 35.54401 ? 213 SER BA OG  1 
ATOM   4755 O OG  B SER B 1 214 ? -9.65928  34.53487  58.48677 0.502 36.99247 ? 213 SER BA OG  1 
ATOM   4756 N N   . PRO B 1 215 ? -7.79413  34.85102  61.70361 1.000 33.01686 ? 214 PRO BA N   1 
ATOM   4757 C CA  . PRO B 1 215 ? -8.11589  34.84231  63.13962 1.000 39.25657 ? 214 PRO BA CA  1 
ATOM   4758 C C   . PRO B 1 215 ? -9.58202  35.07805  63.45536 1.000 38.29954 ? 214 PRO BA C   1 
ATOM   4759 O O   . PRO B 1 215 ? -10.03930 34.63803  64.51823 1.000 36.75899 ? 214 PRO BA O   1 
ATOM   4760 C CB  . PRO B 1 215 ? -7.24941  35.97228  63.71457 1.000 34.51819 ? 214 PRO BA CB  1 
ATOM   4761 C CG  . PRO B 1 215 ? -6.71034  36.74807  62.52913 1.000 39.52221 ? 214 PRO BA CG  1 
ATOM   4762 C CD  . PRO B 1 215 ? -7.14798  36.09431  61.25832 1.000 35.23477 ? 214 PRO BA CD  1 
ATOM   4763 N N   . VAL B 1 216 ? -10.33710 35.73932  62.57810 1.000 38.25221 ? 215 VAL BA N   1 
ATOM   4764 C CA  . VAL B 1 216 ? -11.69511 36.14332  62.93625 1.000 39.72756 ? 215 VAL BA CA  1 
ATOM   4765 C C   . VAL B 1 216 ? -12.58734 34.94990  63.26127 1.000 40.18191 ? 215 VAL BA C   1 
ATOM   4766 O O   . VAL B 1 216 ? -13.30646 35.00559  64.27157 1.000 42.47148 ? 215 VAL BA O   1 
ATOM   4767 C CB  . VAL B 1 216 ? -12.28072 37.05158  61.84080 1.000 46.12932 ? 215 VAL BA CB  1 
ATOM   4768 C CG1 . VAL B 1 216 ? -13.74254 37.38169  62.14406 1.000 45.80487 ? 215 VAL BA CG1 1 
ATOM   4769 C CG2 . VAL B 1 216 ? -11.45258 38.32744  61.72011 1.000 43.06907 ? 215 VAL BA CG2 1 
ATOM   4770 N N   . PRO B 1 217 ? -12.60770 33.86472  62.47400 1.000 41.02487 ? 216 PRO BA N   1 
ATOM   4771 C CA  . PRO B 1 217 ? -13.45757 32.72317  62.86436 1.000 45.10104 ? 216 PRO BA CA  1 
ATOM   4772 C C   . PRO B 1 217 ? -13.13350 32.18314  64.24404 1.000 40.47878 ? 216 PRO BA C   1 
ATOM   4773 O O   . PRO B 1 217 ? -14.04400 31.81924  64.99893 1.000 39.51641 ? 216 PRO BA O   1 
ATOM   4774 C CB  . PRO B 1 217 ? -13.17737 31.68464  61.76757 1.000 46.08125 ? 216 PRO BA CB  1 
ATOM   4775 C CG  . PRO B 1 217 ? -12.73963 32.48760  60.59658 1.000 49.74815 ? 216 PRO BA CG  1 
ATOM   4776 C CD  . PRO B 1 217 ? -11.97062 33.64219  61.16173 1.000 43.87400 ? 216 PRO BA CD  1 
ATOM   4777 N N   . ILE B 1 218 ? -11.85076 32.13788  64.59907 1.000 37.08263 ? 217 ILE BA N   1 
ATOM   4778 C CA  . ILE B 1 218 ? -11.45885 31.62488  65.90392 1.000 34.46622 ? 217 ILE BA CA  1 
ATOM   4779 C C   . ILE B 1 218 ? -11.92559 32.55533  67.01427 1.000 34.58926 ? 217 ILE BA C   1 
ATOM   4780 O O   . ILE B 1 218 ? -12.42265 32.10311  68.05323 1.000 33.18028 ? 217 ILE BA O   1 
ATOM   4781 C CB  . ILE B 1 218 ? -9.93805  31.41001  65.94283 1.000 32.88593 ? 217 ILE BA CB  1 
ATOM   4782 C CG1 . ILE B 1 218 ? -9.55320  30.29952  64.97346 1.000 35.61994 ? 217 ILE BA CG1 1 
ATOM   4783 C CG2 . ILE B 1 218 ? -9.48566  31.07067  67.34551 1.000 35.10361 ? 217 ILE BA CG2 1 
ATOM   4784 C CD1 . ILE B 1 218 ? -8.71509  30.77326  63.82366 1.000 42.94116 ? 217 ILE BA CD1 1 
ATOM   4785 N N   . MET B 1 219 ? -11.78836 33.86652  66.81961 1.000 32.05823 ? 218 MET BA N   1 
ATOM   4786 C CA  . MET B 1 219 ? -12.15433 34.79379  67.88772 1.000 36.29051 ? 218 MET BA CA  1 
ATOM   4787 C C   . MET B 1 219 ? -13.65733 34.82650  68.13202 1.000 37.42549 ? 218 MET BA C   1 
ATOM   4788 O O   . MET B 1 219 ? -14.09648 35.00467  69.27747 1.000 33.46743 ? 218 MET BA O   1 
ATOM   4789 C CB  . MET B 1 219 ? -11.61999 36.18676  67.57996 1.000 38.67406 ? 218 MET BA CB  1 
ATOM   4790 C CG  . MET B 1 219 ? -10.17652 36.17365  67.12597 1.000 43.47229 ? 218 MET BA CG  1 
ATOM   4791 S SD  . MET B 1 219 ? -9.31645  37.57261  67.84737 1.000 56.36233 ? 218 MET BA SD  1 
ATOM   4792 C CE  . MET B 1 219 ? -9.54036  37.23500  69.57509 1.000 48.71217 ? 218 MET BA CE  1 
ATOM   4793 N N   . LYS B 1 220 ? -14.46202 34.68117  67.06797 1.000 33.21098 ? 219 LYS BA N   1 
ATOM   4794 C CA  . LYS B 1 220 ? -15.91076 34.60452  67.23310 1.000 35.48448 ? 219 LYS BA CA  1 
ATOM   4795 C C   . LYS B 1 220 ? -16.30702 33.45015  68.14811 1.000 31.46729 ? 219 LYS BA C   1 
ATOM   4796 O O   . LYS B 1 220 ? -17.33663 33.51950  68.82720 1.000 30.91635 ? 219 LYS BA O   1 
ATOM   4797 C CB  . LYS B 1 220 ? -16.59087 34.45216  65.86263 1.000 36.01640 ? 219 LYS BA CB  1 
ATOM   4798 C CG  . LYS B 1 220 ? -16.72221 35.73931  65.05458 1.000 42.67236 ? 219 LYS BA CG  1 
ATOM   4799 C CD  . LYS B 1 220 ? -17.89515 35.68100  64.08899 1.000 40.35684 ? 219 LYS BA CD  1 
ATOM   4800 C CE  . LYS B 1 220 ? -18.01786 36.96638  63.25446 1.000 52.78522 ? 219 LYS BA CE  1 
ATOM   4801 N NZ  . LYS B 1 220 ? -17.97831 36.74311  61.78244 1.000 44.66400 ? 219 LYS BA NZ  1 
ATOM   4802 N N   . LYS B 1 221 ? -15.50507 32.38667  68.17305 1.000 29.28479 ? 220 LYS BA N   1 
ATOM   4803 C CA  . LYS B 1 221 ? -15.76962 31.26286  69.06724 1.000 33.77262 ? 220 LYS BA CA  1 
ATOM   4804 C C   . LYS B 1 221 ? -15.80002 31.70974  70.52774 1.000 32.57536 ? 220 LYS BA C   1 
ATOM   4805 O O   . LYS B 1 221 ? -16.67160 31.28462  71.30017 1.000 28.40154 ? 220 LYS BA O   1 
ATOM   4806 C CB  . LYS B 1 221 ? -14.70615 30.18599  68.85045 1.000 27.98490 ? 220 LYS BA CB  1 
ATOM   4807 C CG  . LYS B 1 221 ? -15.03861 28.80542  69.37662 1.000 33.68373 ? 220 LYS BA CG  1 
ATOM   4808 C CD  . LYS B 1 221 ? -14.00632 27.78745  68.87205 1.000 34.04836 ? 220 LYS BA CD  1 
ATOM   4809 C CE  . LYS B 1 221 ? -14.64747 26.62010  68.12630 1.000 43.27098 ? 220 LYS BA CE  1 
ATOM   4810 N NZ  . LYS B 1 221 ? -15.54227 25.77322  68.97047 1.000 42.90105 ? 220 LYS BA NZ  1 
ATOM   4811 N N   . PHE B 1 222 ? -14.89425 32.61485  70.90749 1.000 26.52549 ? 221 PHE BA N   1 
ATOM   4812 C CA  . PHE B 1 222 ? -14.63816 32.92841  72.30703 1.000 27.19452 ? 221 PHE BA CA  1 
ATOM   4813 C C   . PHE B 1 222 ? -15.07696 34.31126  72.75117 1.000 30.21158 ? 221 PHE BA C   1 
ATOM   4814 O O   . PHE B 1 222 ? -15.31359 34.50149  73.94839 1.000 27.42289 ? 221 PHE BA O   1 
ATOM   4815 C CB  . PHE B 1 222 ? -13.14268 32.77168  72.60597 1.000 24.80266 ? 221 PHE BA CB  1 
ATOM   4816 C CG  . PHE B 1 222 ? -12.60915 31.44667  72.21491 1.000 24.58608 ? 221 PHE BA CG  1 
ATOM   4817 C CD1 . PHE B 1 222 ? -13.05146 30.30911  72.86238 1.000 29.17061 ? 221 PHE BA CD1 1 
ATOM   4818 C CD2 . PHE B 1 222 ? -11.68175 31.32660  71.20235 1.000 27.11169 ? 221 PHE BA CD2 1 
ATOM   4819 C CE1 . PHE B 1 222 ? -12.58021 29.07886  72.52045 1.000 24.64411 ? 221 PHE BA CE1 1 
ATOM   4820 C CE2 . PHE B 1 222 ? -11.19447 30.09331  70.84417 1.000 28.89427 ? 221 PHE BA CE2 1 
ATOM   4821 C CZ  . PHE B 1 222 ? -11.63830 28.96346  71.50294 1.000 28.03640 ? 221 PHE BA CZ  1 
ATOM   4822 N N   . LEU B 1 223 ? -15.20054 35.27331  71.83821 1.000 29.93385 ? 222 LEU BA N   1 
ATOM   4823 C CA  . LEU B 1 223 ? -15.49975 36.65182  72.19989 1.000 35.56691 ? 222 LEU BA CA  1 
ATOM   4824 C C   . LEU B 1 223 ? -16.75720 37.13113  71.49061 1.000 42.08882 ? 222 LEU BA C   1 
ATOM   4825 O O   . LEU B 1 223 ? -16.91556 36.91455  70.28416 1.000 45.44991 ? 222 LEU BA O   1 
ATOM   4826 C CB  . LEU B 1 223 ? -14.33916 37.57864  71.83831 1.000 38.35965 ? 222 LEU BA CB  1 
ATOM   4827 C CG  . LEU B 1 223 ? -12.96812 37.20953  72.37833 1.000 39.44687 ? 222 LEU BA CG  1 
ATOM   4828 C CD1 . LEU B 1 223 ? -11.96489 38.15044  71.78504 1.000 47.09907 ? 222 LEU BA CD1 1 
ATOM   4829 C CD2 . LEU B 1 223 ? -12.96186 37.30546  73.88400 1.000 37.70230 ? 222 LEU BA CD2 1 
ATOM   4830 N N   . LEU B 1 224 ? -17.64356 37.78107  72.24096 1.000 40.18683 ? 223 LEU BA N   1 
ATOM   4831 C CA  . LEU B 1 224 ? -18.69628 38.58146  71.63284 1.000 47.07641 ? 223 LEU BA CA  1 
ATOM   4832 C C   . LEU B 1 224 ? -18.06155 39.84299  71.06103 1.000 54.35340 ? 223 LEU BA C   1 
ATOM   4833 O O   . LEU B 1 224 ? -17.37192 40.57236  71.78235 1.000 56.59395 ? 223 LEU BA O   1 
ATOM   4834 C CB  . LEU B 1 224 ? -19.76226 38.93703  72.66655 1.000 47.62471 ? 223 LEU BA CB  1 
ATOM   4835 C CG  . LEU B 1 224 ? -20.34707 37.79077  73.50182 1.000 46.97163 ? 223 LEU BA CG  1 
ATOM   4836 C CD1 . LEU B 1 224 ? -20.96468 38.29303  74.81667 1.000 39.99512 ? 223 LEU BA CD1 1 
ATOM   4837 C CD2 . LEU B 1 224 ? -21.37784 37.02402  72.68113 1.000 48.45860 ? 223 LEU BA CD2 1 
ATOM   4838 N N   . ASN B 1 225 ? -18.27250 40.08714  69.76861 1.000 59.63783 ? 224 ASN BA N   1 
ATOM   4839 C CA  . ASN B 1 225 ? -17.71111 41.23279  69.05251 1.000 58.47888 ? 224 ASN BA CA  1 
ATOM   4840 C C   . ASN B 1 225 ? -16.20067 41.11745  68.90914 1.000 53.39355 ? 224 ASN BA C   1 
ATOM   4841 O O   . ASN B 1 225 ? -15.46607 41.91242  69.50842 1.000 56.30227 ? 224 ASN BA O   1 
ATOM   4842 C CB  . ASN B 1 225 ? -18.03284 42.55735  69.75031 1.000 58.20267 ? 224 ASN BA CB  1 
ATOM   4843 C CG  . ASN B 1 225 ? -19.48118 42.66437  70.16831 1.000 61.75587 ? 224 ASN BA CG  1 
ATOM   4844 O OD1 . ASN B 1 225 ? -20.37039 42.82705  69.33066 1.000 70.15514 ? 224 ASN BA OD1 1 
ATOM   4845 N ND2 . ASN B 1 225 ? -19.72925 42.57435  71.47308 1.000 59.83061 ? 224 ASN BA ND2 1 
ATOM   4846 N N   . PRO B 1 226 ? -15.69209 40.16195  68.12491 1.000 58.42527 ? 225 PRO BA N   1 
ATOM   4847 C CA  . PRO B 1 226 ? -14.25849 40.17237  67.80705 1.000 52.56919 ? 225 PRO BA CA  1 
ATOM   4848 C C   . PRO B 1 226 ? -13.85240 41.35547  66.94605 1.000 58.22287 ? 225 PRO BA C   1 
ATOM   4849 O O   . PRO B 1 226 ? -12.64987 41.61734  66.81610 1.000 57.69393 ? 225 PRO BA O   1 
ATOM   4850 C CB  . PRO B 1 226 ? -14.05828 38.85204  67.05868 1.000 49.55036 ? 225 PRO BA CB  1 
ATOM   4851 C CG  . PRO B 1 226 ? -15.37970 38.58537  66.44308 1.000 54.11690 ? 225 PRO BA CG  1 
ATOM   4852 C CD  . PRO B 1 226 ? -16.39471 39.06196  67.43947 1.000 55.57386 ? 225 PRO BA CD  1 
ATOM   4853 N N   . GLU B 1 227 ? -14.82207 42.07768  66.37261 1.000 62.22963 ? 226 GLU BA N   1 
ATOM   4854 C CA  . GLU B 1 227 ? -14.52216 43.17359  65.45405 1.000 63.09242 ? 226 GLU BA CA  1 
ATOM   4855 C C   . GLU B 1 227 ? -13.75365 44.29010  66.14695 1.000 61.43894 ? 226 GLU BA C   1 
ATOM   4856 O O   . GLU B 1 227 ? -12.88658 44.92856  65.53702 1.000 66.79501 ? 226 GLU BA O   1 
ATOM   4857 C CB  . GLU B 1 227 ? -15.81879 43.72012  64.85630 1.000 62.19862 ? 226 GLU BA CB  1 
ATOM   4858 C CG  . GLU B 1 227 ? -16.65739 42.66737  64.15064 1.000 69.54925 ? 226 GLU BA CG  1 
ATOM   4859 C CD  . GLU B 1 227 ? -17.68064 42.03081  65.08008 1.000 71.15506 ? 226 GLU BA CD  1 
ATOM   4860 O OE1 . GLU B 1 227 ? -18.22172 42.75500  65.94678 1.000 68.62083 ? 226 GLU BA OE1 1 
ATOM   4861 O OE2 . GLU B 1 227 ? -17.92903 40.80710  64.95497 1.000 70.01991 ? 226 GLU BA OE2 1 
ATOM   4862 N N   . GLN B 1 228 ? -14.04527 44.53053  67.42517 1.000 57.73078 ? 227 GLN BA N   1 
ATOM   4863 C CA  . GLN B 1 228 ? -13.40173 45.59863  68.17943 1.000 56.34024 ? 227 GLN BA CA  1 
ATOM   4864 C C   . GLN B 1 228 ? -11.90525 45.36535  68.37076 1.000 60.52432 ? 227 GLN BA C   1 
ATOM   4865 O O   . GLN B 1 228 ? -11.23672 46.15532  69.04577 1.000 64.75294 ? 227 GLN BA O   1 
ATOM   4866 C CB  . GLN B 1 228 ? -14.07659 45.76181  69.54044 1.000 55.33973 ? 227 GLN BA CB  1 
ATOM   4867 C CG  . GLN B 1 228 ? -13.71969 44.67891  70.53844 1.000 61.40478 ? 227 GLN BA CG  1 
ATOM   4868 C CD  . GLN B 1 228 ? -14.53395 44.78378  71.81106 1.000 64.67778 ? 227 GLN BA CD  1 
ATOM   4869 O OE1 . GLN B 1 228 ? -15.48747 45.56692  71.88990 1.000 62.03134 ? 227 GLN BA OE1 1 
ATOM   4870 N NE2 . GLN B 1 228 ? -14.18809 43.97054  72.80324 1.000 62.14171 ? 227 GLN BA NE2 1 
ATOM   4871 N N   . TYR B 1 229 ? -11.37164 44.28799  67.79634 1.000 59.46229 ? 228 TYR BA N   1 
ATOM   4872 C CA  . TYR B 1 229 ? -9.94244  44.01268  67.80903 1.000 55.15775 ? 228 TYR BA CA  1 
ATOM   4873 C C   . TYR B 1 229 ? -9.37255  44.24628  66.41960 1.000 56.68315 ? 228 TYR BA C   1 
ATOM   4874 O O   . TYR B 1 229 ? -9.99189  43.88200  65.41363 1.000 51.69465 ? 228 TYR BA O   1 
ATOM   4875 C CB  . TYR B 1 229 ? -9.64297  42.57201  68.21949 1.000 55.95686 ? 228 TYR BA CB  1 
ATOM   4876 C CG  . TYR B 1 229 ? -10.12764 42.22872  69.59251 1.000 55.33215 ? 228 TYR BA CG  1 
ATOM   4877 C CD1 . TYR B 1 229 ? -11.43920 41.82723  69.78555 1.000 57.66237 ? 228 TYR BA CD1 1 
ATOM   4878 C CD2 . TYR B 1 229 ? -9.29753  42.33670  70.70070 1.000 55.96401 ? 228 TYR BA CD2 1 
ATOM   4879 C CE1 . TYR B 1 229 ? -11.91180 41.51561  71.03732 1.000 59.42647 ? 228 TYR BA CE1 1 
ATOM   4880 C CE2 . TYR B 1 229 ? -9.76197  42.02333  71.97213 1.000 54.14108 ? 228 TYR BA CE2 1 
ATOM   4881 C CZ  . TYR B 1 229 ? -11.07515 41.61290  72.12890 1.000 57.10168 ? 228 TYR BA CZ  1 
ATOM   4882 O OH  . TYR B 1 229 ? -11.57540 41.29312  73.36928 1.000 60.11814 ? 228 TYR BA OH  1 
ATOM   4883 N N   . LEU B 1 230 ? -8.18820  44.84152  66.36699 1.000 53.71995 ? 229 LEU BA N   1 
ATOM   4884 C CA  . LEU B 1 230 ? -7.52440  45.01915  65.09104 1.000 48.99829 ? 229 LEU BA CA  1 
ATOM   4885 C C   . LEU B 1 230 ? -6.96329  43.68560  64.60964 1.000 49.92740 ? 229 LEU BA C   1 
ATOM   4886 O O   . LEU B 1 230 ? -6.78698  42.74324  65.38713 1.000 49.14677 ? 229 LEU BA O   1 
ATOM   4887 C CB  . LEU B 1 230 ? -6.41576  46.05664  65.22439 1.000 54.49922 ? 229 LEU BA CB  1 
ATOM   4888 C CG  . LEU B 1 230 ? -6.95163  47.48111  65.36859 1.000 55.28058 ? 229 LEU BA CG  1 
ATOM   4889 C CD1 . LEU B 1 230 ? -6.01228  48.33571  66.21444 1.000 59.26367 ? 229 LEU BA CD1 1 
ATOM   4890 C CD2 . LEU B 1 230 ? -7.22295  48.12236  64.00212 1.000 53.55231 ? 229 LEU BA CD2 1 
ATOM   4891 N N   . ASP B 1 231 ? -6.68803  43.60984  63.30306 1.000 51.43481 ? 230 ASP BA N   1 
ATOM   4892 C CA  . ASP B 1 231 ? -6.09989  42.39453  62.74138 1.000 52.66297 ? 230 ASP BA CA  1 
ATOM   4893 C C   . ASP B 1 231 ? -4.79322  42.03515  63.42848 1.000 49.47599 ? 230 ASP BA C   1 
ATOM   4894 O O   . ASP B 1 231 ? -4.47956  40.84934  63.57607 1.000 48.42742 ? 230 ASP BA O   1 
ATOM   4895 C CB  . ASP B 1 231 ? -5.85530  42.55182  61.23835 1.000 56.67156 ? 230 ASP BA CB  1 
ATOM   4896 C CG  . ASP B 1 231 ? -5.14662  41.33678  60.62862 1.000 62.08615 ? 230 ASP BA CG  1 
ATOM   4897 O OD1 . ASP B 1 231 ? -5.76126  40.24725  60.60989 1.000 65.58541 ? 230 ASP BA OD1 1 
ATOM   4898 O OD2 . ASP B 1 231 ? -3.97821  41.45941  60.18205 1.000 60.93303 ? 230 ASP BA OD2 1 
ATOM   4899 N N   . LYS B 1 232 ? -4.02235  43.04235  63.84645 1.000 50.27214 ? 231 LYS BA N   1 
ATOM   4900 C CA  . LYS B 1 232 ? -2.72130  42.80235  64.46725 1.000 48.81027 ? 231 LYS BA CA  1 
ATOM   4901 C C   . LYS B 1 232 ? -2.86980  42.06433  65.79371 1.000 48.41463 ? 231 LYS BA C   1 
ATOM   4902 O O   . LYS B 1 232 ? -2.18372  41.06351  66.04758 1.000 42.91504 ? 231 LYS BA O   1 
ATOM   4903 C CB  . LYS B 1 232 ? -2.01045  44.13990  64.67462 1.000 54.04402 ? 231 LYS BA CB  1 
ATOM   4904 C CG  . LYS B 1 232 ? -2.99923  45.30570  64.81272 1.000 59.80249 ? 231 LYS BA CG  1 
ATOM   4905 C CD  . LYS B 1 232 ? -2.37962  46.67652  64.57812 1.000 59.02741 ? 231 LYS BA CD  1 
ATOM   4906 C CE  . LYS B 1 232 ? -1.88524  46.81958  63.15286 1.000 57.79736 ? 231 LYS BA CE  1 
ATOM   4907 N NZ  . LYS B 1 232 ? -1.21893  48.13051  62.93943 1.000 56.05326 ? 231 LYS BA NZ  1 
ATOM   4908 N N   . GLU B 1 233 ? -3.76085  42.55275  66.65501 1.000 50.08131 ? 232 GLU BA N   1 
ATOM   4909 C CA  . GLU B 1 233 ? -3.96529  41.93320  67.95979 1.000 48.88624 ? 232 GLU BA CA  1 
ATOM   4910 C C   . GLU B 1 233 ? -4.71922  40.61385  67.83266 1.000 42.35024 ? 232 GLU BA C   1 
ATOM   4911 O O   . GLU B 1 233 ? -4.43567  39.65812  68.56427 1.000 44.37073 ? 232 GLU BA O   1 
ATOM   4912 C CB  . GLU B 1 233 ? -4.71781  42.90869  68.86390 1.000 57.21097 ? 232 GLU BA CB  1 
ATOM   4913 C CG  . GLU B 1 233 ? -3.83494  43.98643  69.47697 1.000 62.09645 ? 232 GLU BA CG  1 
ATOM   4914 C CD  . GLU B 1 233 ? -4.60024  45.27148  69.76735 1.000 74.47004 ? 232 GLU BA CD  1 
ATOM   4915 O OE1 . GLU B 1 233 ? -5.77474  45.18623  70.19491 1.000 73.84557 ? 232 GLU BA OE1 1 
ATOM   4916 O OE2 . GLU B 1 233 ? -4.02968  46.36694  69.55305 1.000 74.57998 ? 232 GLU BA OE2 1 
ATOM   4917 N N   . ALA B 1 234 ? -5.68761  40.54441  66.91510 1.000 38.35055 ? 233 ALA BA N   1 
ATOM   4918 C CA  . ALA B 1 234 ? -6.40561  39.29551  66.68590 1.000 36.85501 ? 233 ALA BA CA  1 
ATOM   4919 C C   . ALA B 1 234 ? -5.44699  38.18415  66.27940 1.000 37.85042 ? 233 ALA BA C   1 
ATOM   4920 O O   . ALA B 1 234 ? -5.52504  37.05679  66.78317 1.000 34.60705 ? 233 ALA BA O   1 
ATOM   4921 C CB  . ALA B 1 234 ? -7.47777  39.49919  65.61245 1.000 38.43530 ? 233 ALA BA CB  1 
ATOM   4922 N N   . GLU B 1 235 ? -4.53263  38.48642  65.35970 1.000 36.45784 ? 234 GLU BA N   1 
ATOM   4923 C CA  . GLU B 1 235 ? -3.60437  37.46396  64.89906 1.000 42.21132 ? 234 GLU BA CA  1 
ATOM   4924 C C   . GLU B 1 235 ? -2.61947  37.10238  66.00690 1.000 33.64789 ? 234 GLU BA C   1 
ATOM   4925 O O   . GLU B 1 235 ? -2.25150  35.93085  66.16207 1.000 28.19922 ? 234 GLU BA O   1 
ATOM   4926 C CB  . GLU B 1 235 ? -2.89802  37.95166  63.62567 1.000 37.24039 ? 234 GLU BA CB  1 
ATOM   4927 C CG  . GLU B 1 235 ? -2.02104  36.91361  62.91793 1.000 40.61916 ? 234 GLU BA CG  1 
ATOM   4928 C CD  . GLU B 1 235 ? -1.20454  37.51829  61.76724 1.000 48.63672 ? 234 GLU BA CD  1 
ATOM   4929 O OE1 . GLU B 1 235 ? -1.66391  37.47029  60.59766 1.000 48.83171 ? 234 GLU BA OE1 1 
ATOM   4930 O OE2 . GLU B 1 235 ? -0.09124  38.02819  62.03393 1.000 46.38220 ? 234 GLU BA OE2 1 
ATOM   4931 N N   . GLU B 1 236 ? -2.21551  38.08953  66.81828 1.000 33.02753 ? 235 GLU BA N   1 
ATOM   4932 C CA  . GLU B 1 236 ? -1.36897  37.78999  67.96963 1.000 36.12079 ? 235 GLU BA CA  1 
ATOM   4933 C C   . GLU B 1 236 ? -2.09068  36.89521  68.97192 1.000 32.91321 ? 235 GLU BA C   1 
ATOM   4934 O O   . GLU B 1 236 ? -1.48775  35.96614  69.52207 1.000 26.32268 ? 235 GLU BA O   1 
ATOM   4935 C CB  . GLU B 1 236 ? -0.89577  39.07910  68.64562 1.000 43.86659 ? 235 GLU BA CB  1 
ATOM   4936 C CG  . GLU B 1 236 ? 0.51240   39.52797  68.23899 1.000 48.98252 ? 235 GLU BA CG  1 
ATOM   4937 C CD  . GLU B 1 236 ? 0.77877   40.99838  68.53430 1.000 60.44323 ? 235 GLU BA CD  1 
ATOM   4938 O OE1 . GLU B 1 236 ? 0.12996   41.54967  69.45148 1.000 62.17388 ? 235 GLU BA OE1 1 
ATOM   4939 O OE2 . GLU B 1 236 ? 1.64001   41.60189  67.85130 1.000 66.29555 ? 235 GLU BA OE2 1 
ATOM   4940 N N   . PHE B 1 237 ? -3.38302  37.15075  69.21795 1.000 31.75640 ? 236 PHE BA N   1 
ATOM   4941 C CA  . PHE B 1 237 ? -4.13313  36.30570  70.14951 1.000 29.32914 ? 236 PHE BA CA  1 
ATOM   4942 C C   . PHE B 1 237 ? -4.19858  34.86964  69.65035 1.000 27.60552 ? 236 PHE BA C   1 
ATOM   4943 O O   . PHE B 1 237 ? -3.95765  33.92220  70.40549 1.000 23.09287 ? 236 PHE BA O   1 
ATOM   4944 C CB  . PHE B 1 237 ? -5.55303  36.84259  70.35882 1.000 25.58644 ? 236 PHE BA CB  1 
ATOM   4945 C CG  . PHE B 1 237 ? -6.43276  35.91036  71.15934 1.000 29.47690 ? 236 PHE BA CG  1 
ATOM   4946 C CD1 . PHE B 1 237 ? -6.36096  35.88656  72.54040 1.000 27.77888 ? 236 PHE BA CD1 1 
ATOM   4947 C CD2 . PHE B 1 237 ? -7.29182  35.01813  70.52588 1.000 32.84646 ? 236 PHE BA CD2 1 
ATOM   4948 C CE1 . PHE B 1 237 ? -7.16086  35.02357  73.28680 1.000 26.96080 ? 236 PHE BA CE1 1 
ATOM   4949 C CE2 . PHE B 1 237 ? -8.08866  34.14894  71.25980 1.000 33.13417 ? 236 PHE BA CE2 1 
ATOM   4950 C CZ  . PHE B 1 237 ? -8.01955  34.15266  72.65572 1.000 26.55003 ? 236 PHE BA CZ  1 
ATOM   4951 N N   . VAL B 1 238 ? -4.54444  34.68917  68.37732 1.000 29.49379 ? 237 VAL BA N   1 
ATOM   4952 C CA  . VAL B 1 238 ? -4.72797  33.34159  67.85157 1.000 22.69958 ? 237 VAL BA CA  1 
ATOM   4953 C C   . VAL B 1 238 ? -3.40788  32.58162  67.83738 1.000 26.05256 ? 237 VAL BA C   1 
ATOM   4954 O O   . VAL B 1 238 ? -3.35030  31.39896  68.20881 1.000 22.11409 ? 237 VAL BA O   1 
ATOM   4955 C CB  . VAL B 1 238 ? -5.37840  33.40579  66.45831 1.000 29.10466 ? 237 VAL BA CB  1 
ATOM   4956 C CG1 . VAL B 1 238 ? -5.20538  32.09157  65.72976 1.000 28.44005 ? 237 VAL BA CG1 1 
ATOM   4957 C CG2 . VAL B 1 238 ? -6.87012  33.75372  66.59526 1.000 24.76747 ? 237 VAL BA CG2 1 
ATOM   4958 N N   . MET B 1 239 ? -2.32127  33.24716  67.44656 1.000 23.41337 ? 238 MET BA N   1 
ATOM   4959 C CA  . MET B 1 239 ? -1.03568  32.56307  67.37904 1.000 20.42457 ? 238 MET BA CA  1 
ATOM   4960 C C   . MET B 1 239 ? -0.56470  32.15792  68.77652 1.000 25.42338 ? 238 MET BA C   1 
ATOM   4961 O O   . MET B 1 239 ? 0.08603   31.12086  68.93908 1.000 23.20853 ? 238 MET BA O   1 
ATOM   4962 C CB  . MET B 1 239 ? 0.00023   33.47612  66.72106 1.000 26.44727 ? 238 MET BA CB  1 
ATOM   4963 C CG  . MET B 1 239 ? -0.18725  33.67341  65.19980 1.000 23.53164 ? 238 MET BA CG  1 
ATOM   4964 S SD  . MET B 1 239 ? -0.29905  32.20692  64.14034 1.000 27.98717 ? 238 MET BA SD  1 
ATOM   4965 C CE  . MET B 1 239 ? 1.39014   32.14959  63.52413 1.000 30.92113 ? 238 MET BA CE  1 
ATOM   4966 N N   . ALA B 1 240 ? -0.91297  32.94850  69.79023 1.000 20.74300 ? 239 ALA BA N   1 
ATOM   4967 C CA  . ALA B 1 240 ? -0.59491  32.58411  71.16816 1.000 21.76157 ? 239 ALA BA CA  1 
ATOM   4968 C C   . ALA B 1 240 ? -1.41131  31.38496  71.62299 1.000 18.38303 ? 239 ALA BA C   1 
ATOM   4969 O O   . ALA B 1 240 ? -0.88227  30.46305  72.26297 1.000 18.89081 ? 239 ALA BA O   1 
ATOM   4970 C CB  . ALA B 1 240 ? -0.84253  33.77270  72.08837 1.000 25.73606 ? 239 ALA BA CB  1 
ATOM   4971 N N   . LEU B 1 241 ? -2.70345  31.38269  71.30418 1.000 19.36783 ? 240 LEU BA N   1 
ATOM   4972 C CA  . LEU B 1 241 ? -3.54905  30.25325  71.66502 1.000 19.58733 ? 240 LEU BA CA  1 
ATOM   4973 C C   . LEU B 1 241 ? -3.06756  28.96743  71.00226 1.000 19.50249 ? 240 LEU BA C   1 
ATOM   4974 O O   . LEU B 1 241 ? -3.04952  27.90545  71.63856 1.000 20.36851 ? 240 LEU BA O   1 
ATOM   4975 C CB  . LEU B 1 241 ? -5.00424  30.56598  71.29246 1.000 21.34858 ? 240 LEU BA CB  1 
ATOM   4976 C CG  . LEU B 1 241 ? -6.07121  29.57922  71.77892 1.000 20.84168 ? 240 LEU BA CG  1 
ATOM   4977 C CD1 . LEU B 1 241 ? -5.96130  29.32341  73.29185 1.000 25.22091 ? 240 LEU BA CD1 1 
ATOM   4978 C CD2 . LEU B 1 241 ? -7.46304  30.05409  71.38324 1.000 22.06458 ? 240 LEU BA CD2 1 
ATOM   4979 N N   . PHE B 1 242 ? -2.70133  29.02831  69.71017 1.000 19.62250 ? 241 PHE BA N   1 
ATOM   4980 C CA  . PHE B 1 242 ? -2.11442  27.85688  69.06135 1.000 17.62597 ? 241 PHE BA CA  1 
ATOM   4981 C C   . PHE B 1 242 ? -0.89248  27.36943  69.83488 1.000 20.07099 ? 241 PHE BA C   1 
ATOM   4982 O O   . PHE B 1 242 ? -0.71888  26.16211  70.05683 1.000 18.14531 ? 241 PHE BA O   1 
ATOM   4983 C CB  . PHE B 1 242 ? -1.70713  28.19043  67.61742 1.000 21.17288 ? 241 PHE BA CB  1 
ATOM   4984 C CG  . PHE B 1 242 ? -2.79545  27.94852  66.56389 1.000 22.13552 ? 241 PHE BA CG  1 
ATOM   4985 C CD1 . PHE B 1 242 ? -3.29645  26.67485  66.31769 1.000 22.14007 ? 241 PHE BA CD1 1 
ATOM   4986 C CD2 . PHE B 1 242 ? -3.25892  29.00128  65.78040 1.000 21.74688 ? 241 PHE BA CD2 1 
ATOM   4987 C CE1 . PHE B 1 242 ? -4.26438  26.46093  65.33542 1.000 24.10984 ? 241 PHE BA CE1 1 
ATOM   4988 C CE2 . PHE B 1 242 ? -4.22029  28.79730  64.79975 1.000 24.96014 ? 241 PHE BA CE2 1 
ATOM   4989 C CZ  . PHE B 1 242 ? -4.72722  27.52625  64.57382 1.000 24.22180 ? 241 PHE BA CZ  1 
ATOM   4990 N N   . SER B 1 243 ? -0.03672  28.29719  70.26652 1.000 16.99224 ? 242 SER BA N   1 
ATOM   4991 C CA  A SER B 1 243 ? 1.19991   27.91750  70.95061 0.628 20.21582 ? 242 SER BA CA  1 
ATOM   4992 C CA  B SER B 1 243 ? 1.19441   27.88112  70.93120 0.372 20.18739 ? 242 SER BA CA  1 
ATOM   4993 C C   . SER B 1 243 ? 0.91281   27.26283  72.29702 1.000 18.76250 ? 242 SER BA C   1 
ATOM   4994 O O   . SER B 1 243 ? 1.58465   26.30600  72.69032 1.000 20.66624 ? 242 SER BA O   1 
ATOM   4995 C CB  A SER B 1 243 ? 2.08460   29.15540  71.12613 0.628 20.36409 ? 242 SER BA CB  1 
ATOM   4996 C CB  B SER B 1 243 ? 2.14987   29.06317  71.05931 0.372 20.34186 ? 242 SER BA CB  1 
ATOM   4997 O OG  A SER B 1 243 ? 3.19437   28.90202  71.96037 0.628 19.84856 ? 242 SER BA OG  1 
ATOM   4998 O OG  B SER B 1 243 ? 1.59814   30.04807  71.90438 0.372 20.67043 ? 242 SER BA OG  1 
ATOM   4999 N N   . VAL B 1 244 ? -0.06400  27.78812  73.03532 1.000 19.13025 ? 243 VAL BA N   1 
ATOM   5000 C CA  . VAL B 1 244 ? -0.42612  27.17247  74.31122 1.000 15.45284 ? 243 VAL BA CA  1 
ATOM   5001 C C   . VAL B 1 244 ? -0.91620  25.74833  74.07584 1.000 18.39283 ? 243 VAL BA C   1 
ATOM   5002 O O   . VAL B 1 244 ? -0.45095  24.79351  74.71542 1.000 19.43396 ? 243 VAL BA O   1 
ATOM   5003 C CB  . VAL B 1 244 ? -1.47923  28.02814  75.03976 1.000 21.80953 ? 243 VAL BA CB  1 
ATOM   5004 C CG1 . VAL B 1 244 ? -2.05586  27.26824  76.23794 1.000 20.97765 ? 243 VAL BA CG1 1 
ATOM   5005 C CG2 . VAL B 1 244 ? -0.87481  29.35929  75.46345 1.000 20.51143 ? 243 VAL BA CG2 1 
ATOM   5006 N N   . ALA B 1 245 ? -1.82348  25.58517  73.10175 1.000 18.75951 ? 244 ALA BA N   1 
ATOM   5007 C CA  . ALA B 1 245 ? -2.40700  24.28029  72.79898 1.000 19.15447 ? 244 ALA BA CA  1 
ATOM   5008 C C   . ALA B 1 245 ? -1.35166  23.29358  72.31597 1.000 17.76597 ? 244 ALA BA C   1 
ATOM   5009 O O   . ALA B 1 245 ? -1.41482  22.10165  72.64235 1.000 17.58860 ? 244 ALA BA O   1 
ATOM   5010 C CB  . ALA B 1 245 ? -3.52128  24.44472  71.75109 1.000 14.29301 ? 244 ALA BA CB  1 
ATOM   5011 N N   . ALA B 1 246 ? -0.36759  23.76824  71.53546 1.000 16.50294 ? 245 ALA BA N   1 
ATOM   5012 C CA  . ALA B 1 246 ? 0.61555   22.84710  70.95245 1.000 18.61061 ? 245 ALA BA CA  1 
ATOM   5013 C C   . ALA B 1 246 ? 1.55169   22.25890  71.99452 1.000 17.17528 ? 245 ALA BA C   1 
ATOM   5014 O O   . ALA B 1 246 ? 2.03247   21.12806  71.82807 1.000 18.05211 ? 245 ALA BA O   1 
ATOM   5015 C CB  . ALA B 1 246 ? 1.45560   23.54785  69.87807 1.000 18.32384 ? 245 ALA BA CB  1 
ATOM   5016 N N   . ILE B 1 247 ? 1.87028   23.01166  73.04508 1.000 17.61536 ? 246 ILE BA N   1 
ATOM   5017 C CA  . ILE B 1 247 ? 2.84825   22.50266  74.00089 1.000 17.42000 ? 246 ILE BA CA  1 
ATOM   5018 C C   . ILE B 1 247 ? 2.19010   21.62867  75.05942 1.000 17.78242 ? 246 ILE BA C   1 
ATOM   5019 O O   . ILE B 1 247 ? 2.87327   20.79514  75.67970 1.000 17.84630 ? 246 ILE BA O   1 
ATOM   5020 C CB  . ILE B 1 247 ? 3.62730   23.65699  74.66080 1.000 18.07180 ? 246 ILE BA CB  1 
ATOM   5021 C CG1 . ILE B 1 247 ? 4.90601   23.14315  75.31973 1.000 21.80356 ? 246 ILE BA CG1 1 
ATOM   5022 C CG2 . ILE B 1 247 ? 2.76263   24.39429  75.67734 1.000 17.39992 ? 246 ILE BA CG2 1 
ATOM   5023 C CD1 . ILE B 1 247 ? 5.85675   22.51556  74.35208 1.000 19.22632 ? 246 ILE BA CD1 1 
ATOM   5024 N N   . LEU B 1 248 ? 0.88238   21.77220  75.26466 1.000 16.55265 ? 247 LEU BA N   1 
ATOM   5025 C CA  . LEU B 1 248 ? 0.22226   21.07520  76.36743 1.000 16.88461 ? 247 LEU BA CA  1 
ATOM   5026 C C   . LEU B 1 248 ? 0.46334   19.56896  76.37519 1.000 20.02949 ? 247 LEU BA C   1 
ATOM   5027 O O   . LEU B 1 248 ? 0.75701   19.03115  77.45891 1.000 18.59307 ? 247 LEU BA O   1 
ATOM   5028 C CB  . LEU B 1 248 ? -1.27198  21.43366  76.34206 1.000 21.00873 ? 247 LEU BA CB  1 
ATOM   5029 C CG  . LEU B 1 248 ? -2.12626  21.25881  77.59148 1.000 24.57794 ? 247 LEU BA CG  1 
ATOM   5030 C CD1 . LEU B 1 248 ? -1.41629  21.80168  78.83206 1.000 24.70109 ? 247 LEU BA CD1 1 
ATOM   5031 C CD2 . LEU B 1 248 ? -3.48659  21.94838  77.37878 1.000 23.46967 ? 247 LEU BA CD2 1 
ATOM   5032 N N   . PRO B 1 249 ? 0.41950   18.84228  75.24645 1.000 18.27257 ? 248 PRO BA N   1 
ATOM   5033 C CA  . PRO B 1 249 ? 0.72329   17.39535  75.29659 1.000 22.61073 ? 248 PRO BA CA  1 
ATOM   5034 C C   . PRO B 1 249 ? 2.14599   17.05192  75.76028 1.000 19.94749 ? 248 PRO BA C   1 
ATOM   5035 O O   . PRO B 1 249 ? 2.41952   15.87418  76.02219 1.000 21.62753 ? 248 PRO BA O   1 
ATOM   5036 C CB  . PRO B 1 249 ? 0.48453   16.92816  73.84658 1.000 22.99599 ? 248 PRO BA CB  1 
ATOM   5037 C CG  . PRO B 1 249 ? -0.50515  17.92812  73.29330 1.000 20.20408 ? 248 PRO BA CG  1 
ATOM   5038 C CD  . PRO B 1 249 ? -0.08006  19.24544  73.91176 1.000 18.91177 ? 248 PRO BA CD  1 
ATOM   5039 N N   . ASP B 1 250 ? 3.04626   18.01834  75.87902 1.000 15.94798 ? 249 ASP BA N   1 
ATOM   5040 C CA  . ASP B 1 250 ? 4.40631   17.71561  76.29937 1.000 16.90837 ? 249 ASP BA CA  1 
ATOM   5041 C C   . ASP B 1 250 ? 4.59862   17.83847  77.80725 1.000 18.93018 ? 249 ASP BA C   1 
ATOM   5042 O O   . ASP B 1 250 ? 5.69750   17.56922  78.30090 1.000 15.67241 ? 249 ASP BA O   1 
ATOM   5043 C CB  . ASP B 1 250 ? 5.38065   18.64804  75.58107 1.000 14.49311 ? 249 ASP BA CB  1 
ATOM   5044 C CG  . ASP B 1 250 ? 5.46693   18.34492  74.10358 1.000 17.82915 ? 249 ASP BA CG  1 
ATOM   5045 O OD1 . ASP B 1 250 ? 5.49886   17.15611  73.74632 1.000 20.26089 ? 249 ASP BA OD1 1 
ATOM   5046 O OD2 . ASP B 1 250 ? 5.46635   19.29803  73.31153 1.000 17.71965 ? 249 ASP BA OD2 1 
ATOM   5047 N N   . THR B 1 251 ? 3.56936   18.24614  78.54510 1.000 16.90429 ? 250 THR BA N   1 
ATOM   5048 C CA  . THR B 1 251 ? 3.74394   18.67871  79.93208 1.000 17.54120 ? 250 THR BA CA  1 
ATOM   5049 C C   . THR B 1 251 ? 3.32517   17.63864  80.96313 1.000 18.36539 ? 250 THR BA C   1 
ATOM   5050 O O   . THR B 1 251 ? 3.47641   17.89350  82.16599 1.000 18.59252 ? 250 THR BA O   1 
ATOM   5051 C CB  . THR B 1 251 ? 2.93186   19.94466  80.18915 1.000 19.74714 ? 250 THR BA CB  1 
ATOM   5052 O OG1 . THR B 1 251 ? 1.53509   19.62596  80.06386 1.000 20.83744 ? 250 THR BA OG1 1 
ATOM   5053 C CG2 . THR B 1 251 ? 3.31045   21.03993  79.18950 1.000 19.49709 ? 250 THR BA CG2 1 
ATOM   5054 N N   . SER B 1 252 ? 2.73947   16.52020  80.53526 1.000 20.40217 ? 251 SER BA N   1 
ATOM   5055 C CA  . SER B 1 252 ? 2.16452   15.50567  81.41405 1.000 18.36602 ? 251 SER BA CA  1 
ATOM   5056 C C   . SER B 1 252 ? 0.96772   16.01083  82.21447 1.000 21.35963 ? 251 SER BA C   1 
ATOM   5057 O O   . SER B 1 252 ? 0.50831   15.32376  83.12448 1.000 23.39581 ? 251 SER BA O   1 
ATOM   5058 C CB  . SER B 1 252 ? 3.22835   14.91107  82.34377 1.000 23.08485 ? 251 SER BA CB  1 
ATOM   5059 O OG  . SER B 1 252 ? 4.26248   14.31416  81.57101 1.000 21.43682 ? 251 SER BA OG  1 
ATOM   5060 N N   . ILE B 1 253 ? 0.43029   17.17316  81.87868 1.000 20.61664 ? 252 ILE BA N   1 
ATOM   5061 C CA  . ILE B 1 253 ? -0.81170  17.65487  82.49375 1.000 23.33538 ? 252 ILE BA CA  1 
ATOM   5062 C C   . ILE B 1 253 ? -2.00390  16.99590  81.79770 1.000 22.61475 ? 252 ILE BA C   1 
ATOM   5063 O O   . ILE B 1 253 ? -2.06842  17.00065  80.56438 1.000 22.66641 ? 252 ILE BA O   1 
ATOM   5064 C CB  . ILE B 1 253 ? -0.88258  19.17732  82.40147 1.000 24.68373 ? 252 ILE BA CB  1 
ATOM   5065 C CG1 . ILE B 1 253 ? 0.22916   19.78766  83.25013 1.000 22.77064 ? 252 ILE BA CG1 1 
ATOM   5066 C CG2 . ILE B 1 253 ? -2.26932  19.71821  82.76982 1.000 23.94436 ? 252 ILE BA CG2 1 
ATOM   5067 C CD1 . ILE B 1 253 ? 0.46220   21.24187  82.96468 1.000 25.29687 ? 252 ILE BA CD1 1 
ATOM   5068 N N   . PRO B 1 254 ? -2.96760  16.40237  82.54441 1.000 24.49619 ? 253 PRO BA N   1 
ATOM   5069 C CA  . PRO B 1 254 ? -4.09324  15.68622  81.92517 1.000 25.10166 ? 253 PRO BA CA  1 
ATOM   5070 C C   . PRO B 1 254 ? -5.15614  16.61073  81.33679 1.000 26.50923 ? 253 PRO BA C   1 
ATOM   5071 O O   . PRO B 1 254 ? -6.34201  16.48582  81.63039 1.000 29.80073 ? 253 PRO BA O   1 
ATOM   5072 C CB  . PRO B 1 254 ? -4.65737  14.86470  83.08908 1.000 23.99071 ? 253 PRO BA CB  1 
ATOM   5073 C CG  . PRO B 1 254 ? -4.33162  15.66953  84.31125 1.000 27.24159 ? 253 PRO BA CG  1 
ATOM   5074 C CD  . PRO B 1 254 ? -3.01391  16.35883  84.01826 1.000 22.45743 ? 253 PRO BA CD  1 
ATOM   5075 N N   . LEU B 1 255 ? -4.71720  17.56778  80.52094 1.000 25.75100 ? 254 LEU BA N   1 
ATOM   5076 C CA  . LEU B 1 255 ? -5.59794  18.52005  79.86372 1.000 28.53475 ? 254 LEU BA CA  1 
ATOM   5077 C C   . LEU B 1 255 ? -5.20087  18.62984  78.40001 1.000 28.19296 ? 254 LEU BA C   1 
ATOM   5078 O O   . LEU B 1 255 ? -4.06906  18.33682  78.01532 1.000 25.06964 ? 254 LEU BA O   1 
ATOM   5079 C CB  . LEU B 1 255 ? -5.54965  19.90123  80.51813 1.000 24.72710 ? 254 LEU BA CB  1 
ATOM   5080 C CG  . LEU B 1 255 ? -5.95309  19.96373  81.98993 1.000 33.71229 ? 254 LEU BA CG  1 
ATOM   5081 C CD1 . LEU B 1 255 ? -5.66346  21.33042  82.53981 1.000 26.09249 ? 254 LEU BA CD1 1 
ATOM   5082 C CD2 . LEU B 1 255 ? -7.42888  19.62182  82.13003 1.000 30.35851 ? 254 LEU BA CD2 1 
ATOM   5083 N N   . ASN B 1 256 ? -6.14839  19.04779  77.57520 1.000 30.72187 ? 255 ASN BA N   1 
ATOM   5084 C CA  . ASN B 1 256 ? -5.87117  19.06039  76.14978 1.000 29.78052 ? 255 ASN BA CA  1 
ATOM   5085 C C   . ASN B 1 256 ? -6.76979  20.07416  75.46328 1.000 29.52219 ? 255 ASN BA C   1 
ATOM   5086 O O   . ASN B 1 256 ? -7.96070  20.16307  75.77030 1.000 27.48214 ? 255 ASN BA O   1 
ATOM   5087 C CB  . ASN B 1 256 ? -6.05726  17.66623  75.54672 1.000 33.89986 ? 255 ASN BA CB  1 
ATOM   5088 C CG  . ASN B 1 256 ? -5.60728  17.60697  74.11219 1.000 35.77888 ? 255 ASN BA CG  1 
ATOM   5089 O OD1 . ASN B 1 256 ? -6.34409  18.00784  73.23198 1.000 33.26970 ? 255 ASN BA OD1 1 
ATOM   5090 N ND2 . ASN B 1 256 ? -4.39088  17.13040  73.87039 1.000 39.89081 ? 255 ASN BA ND2 1 
ATOM   5091 N N   . LEU B 1 257 ? -6.18420  20.82966  74.53031 1.000 21.80978 ? 256 LEU BA N   1 
ATOM   5092 C CA  . LEU B 1 257 ? -6.88135  21.91275  73.84764 1.000 26.60459 ? 256 LEU BA CA  1 
ATOM   5093 C C   . LEU B 1 257 ? -6.90209  21.75540  72.32662 1.000 28.89088 ? 256 LEU BA C   1 
ATOM   5094 O O   . LEU B 1 257 ? -7.09379  22.75484  71.62799 1.000 30.03999 ? 256 LEU BA O   1 
ATOM   5095 C CB  . LEU B 1 257 ? -6.23557  23.25606  74.21879 1.000 26.71549 ? 256 LEU BA CB  1 
ATOM   5096 C CG  . LEU B 1 257 ? -6.40891  23.67962  75.68371 1.000 24.34477 ? 256 LEU BA CG  1 
ATOM   5097 C CD1 . LEU B 1 257 ? -5.53350  24.87953  75.98147 1.000 23.24379 ? 256 LEU BA CD1 1 
ATOM   5098 C CD2 . LEU B 1 257 ? -7.87558  23.95339  76.01809 1.000 24.36991 ? 256 LEU BA CD2 1 
ATOM   5099 N N   . GLU B 1 258 ? -6.73564  20.53845  71.77946 1.000 26.16019 ? 257 GLU BA N   1 
ATOM   5100 C CA  . GLU B 1 258 ? -6.67289  20.43129  70.31933 1.000 30.88696 ? 257 GLU BA CA  1 
ATOM   5101 C C   . GLU B 1 258 ? -8.00039  20.81901  69.68029 1.000 30.50509 ? 257 GLU BA C   1 
ATOM   5102 O O   . GLU B 1 258 ? -8.01519  21.38677  68.58153 1.000 29.72867 ? 257 GLU BA O   1 
ATOM   5103 C CB  . GLU B 1 258 ? -6.32208  19.01258  69.83765 1.000 31.55688 ? 257 GLU BA CB  1 
ATOM   5104 C CG  . GLU B 1 258 ? -7.09094  17.86622  70.49035 1.000 37.00238 ? 257 GLU BA CG  1 
ATOM   5105 C CD  . GLU B 1 258 ? -6.71838  16.48651  69.94033 1.000 38.77066 ? 257 GLU BA CD  1 
ATOM   5106 O OE1 . GLU B 1 258 ? -7.29466  16.07707  68.91302 1.000 52.11562 ? 257 GLU BA OE1 1 
ATOM   5107 O OE2 . GLU B 1 258 ? -5.85284  15.80757  70.52731 1.000 43.83002 ? 257 GLU BA OE2 1 
ATOM   5108 N N   . ASP B 1 259 ? -9.11794  20.51713  70.34307 1.000 30.45603 ? 258 ASP BA N   1 
ATOM   5109 C CA  . ASP B 1 259 ? -10.42959 20.78253  69.76667 1.000 33.42581 ? 258 ASP BA CA  1 
ATOM   5110 C C   . ASP B 1 259 ? -10.83330 22.25201  69.82082 1.000 32.41140 ? 258 ASP BA C   1 
ATOM   5111 O O   . ASP B 1 259 ? -11.95385 22.57821  69.41523 1.000 32.59789 ? 258 ASP BA O   1 
ATOM   5112 C CB  . ASP B 1 259 ? -11.50087 19.90283  70.43550 1.000 37.03273 ? 258 ASP BA CB  1 
ATOM   5113 C CG  . ASP B 1 259 ? -11.66539 20.17994  71.93025 1.000 50.75914 ? 258 ASP BA CG  1 
ATOM   5114 O OD1 . ASP B 1 259 ? -11.26019 21.26213  72.41759 1.000 47.50618 ? 258 ASP BA OD1 1 
ATOM   5115 O OD2 . ASP B 1 259 ? -12.22584 19.29661  72.62470 1.000 55.04966 ? 258 ASP BA OD2 1 
ATOM   5116 N N   . LEU B 1 260 ? -9.96334  23.14860  70.29035 1.000 27.93979 ? 259 LEU BA N   1 
ATOM   5117 C CA  . LEU B 1 260 ? -10.21866 24.56915  70.08078 1.000 29.40834 ? 259 LEU BA CA  1 
ATOM   5118 C C   . LEU B 1 260 ? -10.17803 24.94049  68.60547 1.000 30.57416 ? 259 LEU BA C   1 
ATOM   5119 O O   . LEU B 1 260 ? -10.72529 25.98468  68.22990 1.000 29.51295 ? 259 LEU BA O   1 
ATOM   5120 C CB  . LEU B 1 260 ? -9.19590  25.43385  70.81612 1.000 28.26346 ? 259 LEU BA CB  1 
ATOM   5121 C CG  . LEU B 1 260 ? -8.97151  25.34740  72.32670 1.000 32.26686 ? 259 LEU BA CG  1 
ATOM   5122 C CD1 . LEU B 1 260 ? -7.69839  26.11345  72.69911 1.000 30.70146 ? 259 LEU BA CD1 1 
ATOM   5123 C CD2 . LEU B 1 260 ? -10.16198 25.87950  73.11437 1.000 30.03459 ? 259 LEU BA CD2 1 
ATOM   5124 N N   . PHE B 1 261 ? -9.53027  24.12279  67.76992 1.000 27.52274 ? 260 PHE BA N   1 
ATOM   5125 C CA  . PHE B 1 261 ? -9.32549  24.43129  66.35962 1.000 28.45005 ? 260 PHE BA CA  1 
ATOM   5126 C C   . PHE B 1 261 ? -9.76421  23.26198  65.48523 1.000 28.64260 ? 260 PHE BA C   1 
ATOM   5127 O O   . PHE B 1 261 ? -9.73165  22.10302  65.90585 1.000 26.37067 ? 260 PHE BA O   1 
ATOM   5128 C CB  . PHE B 1 261 ? -7.84465  24.74755  66.06125 1.000 24.88408 ? 260 PHE BA CB  1 
ATOM   5129 C CG  . PHE B 1 261 ? -7.23651  25.79348  66.97267 1.000 23.38573 ? 260 PHE BA CG  1 
ATOM   5130 C CD1 . PHE B 1 261 ? -7.40775  27.14781  66.70914 1.000 24.28942 ? 260 PHE BA CD1 1 
ATOM   5131 C CD2 . PHE B 1 261 ? -6.43258  25.41666  68.04448 1.000 24.82724 ? 260 PHE BA CD2 1 
ATOM   5132 C CE1 . PHE B 1 261 ? -6.82321  28.11122  67.51538 1.000 23.93515 ? 260 PHE BA CE1 1 
ATOM   5133 C CE2 . PHE B 1 261 ? -5.84394  26.37636  68.86688 1.000 25.02287 ? 260 PHE BA CE2 1 
ATOM   5134 C CZ  . PHE B 1 261 ? -6.04432  27.72119  68.60890 1.000 23.35863 ? 260 PHE BA CZ  1 
ATOM   5135 N N   . THR B 1 262 ? -10.17128 23.57263  64.25553 1.000 25.83732 ? 261 THR BA N   1 
ATOM   5136 C CA  . THR B 1 262 ? -10.45542 22.51083  63.30114 1.000 28.63592 ? 261 THR BA CA  1 
ATOM   5137 C C   . THR B 1 262 ? -9.14440  21.89031  62.81441 1.000 25.33655 ? 261 THR BA C   1 
ATOM   5138 O O   . THR B 1 262 ? -8.07060  22.48868  62.91600 1.000 23.03236 ? 261 THR BA O   1 
ATOM   5139 C CB  . THR B 1 262 ? -11.25322 23.05767  62.11715 1.000 32.51606 ? 261 THR BA CB  1 
ATOM   5140 O OG1 . THR B 1 262 ? -10.46482 24.04280  61.44316 1.000 27.46020 ? 261 THR BA OG1 1 
ATOM   5141 C CG2 . THR B 1 262 ? -12.55071 23.72107  62.59473 1.000 30.61682 ? 261 THR BA CG2 1 
ATOM   5142 N N   . LEU B 1 263 ? -9.23316  20.67411  62.27038 1.000 26.23624 ? 262 LEU BA N   1 
ATOM   5143 C CA  . LEU B 1 263 ? -8.02596  20.03025  61.75468 1.000 27.80567 ? 262 LEU BA CA  1 
ATOM   5144 C C   . LEU B 1 263 ? -7.39131  20.84494  60.63511 1.000 27.62727 ? 262 LEU BA C   1 
ATOM   5145 O O   . LEU B 1 263 ? -6.15896  20.89292  60.52039 1.000 24.21014 ? 262 LEU BA O   1 
ATOM   5146 C CB  . LEU B 1 263 ? -8.33556  18.61688  61.26192 1.000 31.47823 ? 262 LEU BA CB  1 
ATOM   5147 C CG  . LEU B 1 263 ? -7.13767  17.72596  60.91429 1.000 29.34200 ? 262 LEU BA CG  1 
ATOM   5148 C CD1 . LEU B 1 263 ? -6.29801  17.41019  62.14352 1.000 27.82575 ? 262 LEU BA CD1 1 
ATOM   5149 C CD2 . LEU B 1 263 ? -7.60129  16.44095  60.23998 1.000 42.23170 ? 262 LEU BA CD2 1 
ATOM   5150 N N   . ASP B 1 264 ? -8.20532  21.51275  59.81802 1.000 24.88999 ? 263 ASP BA N   1 
ATOM   5151 C CA  . ASP B 1 264 ? -7.63466  22.36107  58.77502 1.000 25.60493 ? 263 ASP BA CA  1 
ATOM   5152 C C   . ASP B 1 264 ? -6.93636  23.58326  59.36520 1.000 25.10012 ? 263 ASP BA C   1 
ATOM   5153 O O   . ASP B 1 264 ? -5.90130  24.02143  58.84669 1.000 25.24208 ? 263 ASP BA O   1 
ATOM   5154 C CB  . ASP B 1 264 ? -8.71212  22.77218  57.77898 1.000 26.60197 ? 263 ASP BA CB  1 
ATOM   5155 C CG  . ASP B 1 264 ? -8.17433  23.67814  56.68147 1.000 33.89925 ? 263 ASP BA CG  1 
ATOM   5156 O OD1 . ASP B 1 264 ? -7.50253  23.16533  55.76394 1.000 36.82350 ? 263 ASP BA OD1 1 
ATOM   5157 O OD2 . ASP B 1 264 ? -8.45622  24.89579  56.71570 1.000 36.00063 ? 263 ASP BA OD2 1 
ATOM   5158 N N   . GLU B 1 265 ? -7.46737  24.14083  60.45929 1.000 23.12376 ? 264 GLU BA N   1 
ATOM   5159 C CA  . GLU B 1 265 ? -6.78076  25.26234  61.10053 1.000 24.49551 ? 264 GLU BA CA  1 
ATOM   5160 C C   . GLU B 1 265 ? -5.44334  24.83035  61.69355 1.000 20.20756 ? 264 GLU BA C   1 
ATOM   5161 O O   . GLU B 1 265 ? -4.45443  25.56784  61.60509 1.000 19.83867 ? 264 GLU BA O   1 
ATOM   5162 C CB  . GLU B 1 265 ? -7.67345  25.88983  62.17852 1.000 21.86401 ? 264 GLU BA CB  1 
ATOM   5163 C CG  . GLU B 1 265 ? -8.77101  26.76125  61.58290 1.000 27.94129 ? 264 GLU BA CG  1 
ATOM   5164 C CD  . GLU B 1 265 ? -9.88670  27.08105  62.56323 1.000 36.79044 ? 264 GLU BA CD  1 
ATOM   5165 O OE1 . GLU B 1 265 ? -10.03392 26.37449  63.60230 1.000 30.30326 ? 264 GLU BA OE1 1 
ATOM   5166 O OE2 . GLU B 1 265 ? -10.65332 28.01880  62.25309 1.000 37.70980 ? 264 GLU BA OE2 1 
ATOM   5167 N N   . TRP B 1 266 ? -5.39482  23.64055  62.30400 1.000 20.47625 ? 265 TRP BA N   1 
ATOM   5168 C CA  . TRP B 1 266 ? -4.12877  23.10309  62.80046 1.000 21.17048 ? 265 TRP BA CA  1 
ATOM   5169 C C   . TRP B 1 266 ? -3.14489  22.89654  61.66161 1.000 21.44906 ? 265 TRP BA C   1 
ATOM   5170 O O   . TRP B 1 266 ? -1.94687  23.16796  61.80135 1.000 17.78185 ? 265 TRP BA O   1 
ATOM   5171 C CB  . TRP B 1 266 ? -4.36523  21.77383  63.51940 1.000 21.08941 ? 265 TRP BA CB  1 
ATOM   5172 C CG  . TRP B 1 266 ? -4.67099  21.93759  64.98356 1.000 22.78937 ? 265 TRP BA CG  1 
ATOM   5173 C CD1 . TRP B 1 266 ? -5.87096  21.71188  65.60034 1.000 24.42687 ? 265 TRP BA CD1 1 
ATOM   5174 C CD2 . TRP B 1 266 ? -3.76674  22.37232  66.00580 1.000 24.62205 ? 265 TRP BA CD2 1 
ATOM   5175 N NE1 . TRP B 1 266 ? -5.77014  21.97862  66.95148 1.000 23.62278 ? 265 TRP BA NE1 1 
ATOM   5176 C CE2 . TRP B 1 266 ? -4.48656  22.38118  67.22561 1.000 22.79467 ? 265 TRP BA CE2 1 
ATOM   5177 C CE3 . TRP B 1 266 ? -2.41421  22.73789  66.01155 1.000 21.16685 ? 265 TRP BA CE3 1 
ATOM   5178 C CZ2 . TRP B 1 266 ? -3.90795  22.76071  68.42653 1.000 20.16634 ? 265 TRP BA CZ2 1 
ATOM   5179 C CZ3 . TRP B 1 266 ? -1.84079  23.12357  67.20446 1.000 19.28690 ? 265 TRP BA CZ3 1 
ATOM   5180 C CH2 . TRP B 1 266 ? -2.58400  23.12235  68.40197 1.000 21.69646 ? 265 TRP BA CH2 1 
ATOM   5181 N N   . HIS B 1 267 ? -3.63989  22.39143  60.53149 1.000 19.93574 ? 266 HIS BA N   1 
ATOM   5182 C CA  . HIS B 1 267 ? -2.80324  22.16257  59.35903 1.000 19.43931 ? 266 HIS BA CA  1 
ATOM   5183 C C   . HIS B 1 267 ? -2.14105  23.46248  58.90127 1.000 20.94882 ? 266 HIS BA C   1 
ATOM   5184 O O   . HIS B 1 267 ? -0.93457  23.50063  58.62203 1.000 18.91739 ? 266 HIS BA O   1 
ATOM   5185 C CB  . HIS B 1 267 ? -3.67833  21.56851  58.24674 1.000 22.07092 ? 266 HIS BA CB  1 
ATOM   5186 C CG  . HIS B 1 267 ? -2.91613  21.08960  57.05088 1.000 27.32495 ? 266 HIS BA CG  1 
ATOM   5187 N ND1 . HIS B 1 267 ? -3.53672  20.74743  55.86719 1.000 30.61918 ? 266 HIS BA ND1 1 
ATOM   5188 C CD2 . HIS B 1 267 ? -1.59564  20.85594  56.86341 1.000 24.34495 ? 266 HIS BA CD2 1 
ATOM   5189 C CE1 . HIS B 1 267 ? -2.62634  20.35239  54.99457 1.000 30.27623 ? 266 HIS BA CE1 1 
ATOM   5190 N NE2 . HIS B 1 267 ? -1.44120  20.40661  55.57536 1.000 24.19417 ? 266 HIS BA NE2 1 
ATOM   5191 N N   . ARG B 1 268 ? -2.92943  24.53620  58.79562 1.000 22.05095 ? 267 ARG BA N   1 
ATOM   5192 C CA  . ARG B 1 268 ? -2.38176  25.82631  58.38019 1.000 21.34370 ? 267 ARG BA CA  1 
ATOM   5193 C C   . ARG B 1 268 ? -1.39782  26.37094  59.40900 1.000 19.60366 ? 267 ARG BA C   1 
ATOM   5194 O O   . ARG B 1 268 ? -0.33709  26.88834  59.04389 1.000 22.21274 ? 267 ARG BA O   1 
ATOM   5195 C CB  . ARG B 1 268 ? -3.51119  26.82392  58.13827 1.000 20.59608 ? 267 ARG BA CB  1 
ATOM   5196 C CG  . ARG B 1 268 ? -4.40195  26.49293  56.94705 1.000 25.00483 ? 267 ARG BA CG  1 
ATOM   5197 C CD  . ARG B 1 268 ? -5.75618  27.19560  57.05836 1.000 28.29331 ? 267 ARG BA CD  1 
ATOM   5198 N NE  . ARG B 1 268 ? -6.51184  27.02452  55.82812 1.000 36.02394 ? 267 ARG BA NE  1 
ATOM   5199 C CZ  . ARG B 1 268 ? -6.39733  27.83268  54.78325 1.000 38.23472 ? 267 ARG BA CZ  1 
ATOM   5200 N NH1 . ARG B 1 268 ? -5.57357  28.86944  54.80228 1.000 37.13385 ? 267 ARG BA NH1 1 
ATOM   5201 N NH2 . ARG B 1 268 ? -7.12519  27.59721  53.69557 1.000 38.38210 ? 267 ARG BA NH2 1 
ATOM   5202 N N   . TYR B 1 269 ? -1.72643  26.27310  60.70192 1.000 21.94762 ? 268 TYR BA N   1 
ATOM   5203 C CA  . TYR B 1 269 ? -0.77579  26.71135  61.72430 1.000 18.37586 ? 268 TYR BA CA  1 
ATOM   5204 C C   . TYR B 1 269 ? 0.53138   25.94179  61.62245 1.000 16.58339 ? 268 TYR BA C   1 
ATOM   5205 O O   . TYR B 1 269 ? 1.61203   26.54210  61.66878 1.000 19.10136 ? 268 TYR BA O   1 
ATOM   5206 C CB  . TYR B 1 269 ? -1.35296  26.55671  63.13338 1.000 18.41285 ? 268 TYR BA CB  1 
ATOM   5207 C CG  . TYR B 1 269 ? -0.35319  26.91385  64.22879 1.000 20.63488 ? 268 TYR BA CG  1 
ATOM   5208 C CD1 . TYR B 1 269 ? 0.01001   28.23925  64.45737 1.000 21.01049 ? 268 TYR BA CD1 1 
ATOM   5209 C CD2 . TYR B 1 269 ? 0.24170   25.93145  65.01061 1.000 21.28162 ? 268 TYR BA CD2 1 
ATOM   5210 C CE1 . TYR B 1 269 ? 0.91688   28.58069  65.44301 1.000 18.96923 ? 268 TYR BA CE1 1 
ATOM   5211 C CE2 . TYR B 1 269 ? 1.16957   26.26793  66.01021 1.000 17.97170 ? 268 TYR BA CE2 1 
ATOM   5212 C CZ  . TYR B 1 269 ? 1.48984   27.59713  66.22084 1.000 19.65589 ? 268 TYR BA CZ  1 
ATOM   5213 O OH  . TYR B 1 269 ? 2.39429   27.96677  67.20620 1.000 21.76811 ? 268 TYR BA OH  1 
ATOM   5214 N N   . TRP B 1 270 ? 0.45532   24.61007  61.48220 1.000 16.98052 ? 269 TRP BA N   1 
ATOM   5215 C CA  . TRP B 1 270 ? 1.68438   23.83098  61.34600 1.000 17.23394 ? 269 TRP BA CA  1 
ATOM   5216 C C   . TRP B 1 270 ? 2.48157   24.27423  60.12551 1.000 18.23260 ? 269 TRP BA C   1 
ATOM   5217 O O   . TRP B 1 270 ? 3.70767   24.39113  60.19002 1.000 18.41596 ? 269 TRP BA O   1 
ATOM   5218 C CB  . TRP B 1 270 ? 1.39317   22.32900  61.24734 1.000 16.63923 ? 269 TRP BA CB  1 
ATOM   5219 C CG  . TRP B 1 270 ? 2.63977   21.61729  60.82486 1.000 18.06443 ? 269 TRP BA CG  1 
ATOM   5220 C CD1 . TRP B 1 270 ? 3.75947   21.37376  61.60561 1.000 17.58071 ? 269 TRP BA CD1 1 
ATOM   5221 C CD2 . TRP B 1 270 ? 2.95751   21.15517  59.50806 1.000 17.92775 ? 269 TRP BA CD2 1 
ATOM   5222 N NE1 . TRP B 1 270 ? 4.73048   20.75769  60.84379 1.000 16.24776 ? 269 TRP BA NE1 1 
ATOM   5223 C CE2 . TRP B 1 270 ? 4.26693   20.61685  59.55895 1.000 16.66131 ? 269 TRP BA CE2 1 
ATOM   5224 C CE3 . TRP B 1 270 ? 2.25830   21.13579  58.28481 1.000 19.19948 ? 269 TRP BA CE3 1 
ATOM   5225 C CZ2 . TRP B 1 270 ? 4.88329   20.05027  58.44503 1.000 17.43009 ? 269 TRP BA CZ2 1 
ATOM   5226 C CZ3 . TRP B 1 270 ? 2.87930   20.57733  57.17276 1.000 20.75756 ? 269 TRP BA CZ3 1 
ATOM   5227 C CH2 . TRP B 1 270 ? 4.18332   20.04332  57.26369 1.000 20.61148 ? 269 TRP BA CH2 1 
ATOM   5228 N N   . GLN B 1 271 ? 1.80419   24.55996  59.00800 1.000 17.43388 ? 270 GLN BA N   1 
ATOM   5229 C CA  . GLN B 1 271 ? 2.55132   24.98374  57.82525 1.000 20.59594 ? 270 GLN BA CA  1 
ATOM   5230 C C   . GLN B 1 271 ? 3.35200   26.25453  58.09654 1.000 20.02594 ? 270 GLN BA C   1 
ATOM   5231 O O   . GLN B 1 271 ? 4.51315   26.35796  57.69162 1.000 20.40423 ? 270 GLN BA O   1 
ATOM   5232 C CB  . GLN B 1 271 ? 1.60686   25.16781  56.64597 1.000 23.01122 ? 270 GLN BA CB  1 
ATOM   5233 C CG  . GLN B 1 271 ? 1.13033   23.84768  56.06697 1.000 17.48024 ? 270 GLN BA CG  1 
ATOM   5234 C CD  . GLN B 1 271 ? 0.00822   24.03585  55.03233 1.000 24.07736 ? 270 GLN BA CD  1 
ATOM   5235 O OE1 . GLN B 1 271 ? -0.76812  24.98769  55.09531 1.000 24.12532 ? 270 GLN BA OE1 1 
ATOM   5236 N NE2 . GLN B 1 271 ? -0.07531  23.11765  54.08883 1.000 27.16254 ? 270 GLN BA NE2 1 
ATOM   5237 N N   . THR B 1 272 ? 2.76448   27.22209  58.80827 1.000 19.75577 ? 271 THR BA N   1 
ATOM   5238 C CA  . THR B 1 272 ? 3.49747   28.45399  59.08441 1.000 18.65455 ? 271 THR BA CA  1 
ATOM   5239 C C   . THR B 1 272 ? 4.68092   28.19978  60.01704 1.000 17.22946 ? 271 THR BA C   1 
ATOM   5240 O O   . THR B 1 272 ? 5.73943   28.81518  59.86137 1.000 19.76877 ? 271 THR BA O   1 
ATOM   5241 C CB  . THR B 1 272 ? 2.57240   29.50802  59.69038 1.000 19.85432 ? 271 THR BA CB  1 
ATOM   5242 O OG1 . THR B 1 272 ? 2.18782   29.09686  61.00351 1.000 18.35666 ? 271 THR BA OG1 1 
ATOM   5243 C CG2 . THR B 1 272 ? 1.32404   29.70075  58.82911 1.000 23.04543 ? 271 THR BA CG2 1 
ATOM   5244 N N   . GLN B 1 273 ? 4.52395   27.31305  61.00058 1.000 18.08200 ? 272 GLN BA N   1 
ATOM   5245 C CA  . GLN B 1 273 ? 5.63103   27.09493  61.93921 1.000 17.52136 ? 272 GLN BA CA  1 
ATOM   5246 C C   . GLN B 1 273 ? 6.71541   26.21969  61.32875 1.000 19.30986 ? 272 GLN BA C   1 
ATOM   5247 O O   . GLN B 1 273 ? 7.90348   26.37261  61.65324 1.000 19.00613 ? 272 GLN BA O   1 
ATOM   5248 C CB  . GLN B 1 273 ? 5.11268   26.46971  63.24334 1.000 19.16626 ? 272 GLN BA CB  1 
ATOM   5249 C CG  . GLN B 1 273 ? 4.12458   27.37134  63.95550 1.000 21.86663 ? 272 GLN BA CG  1 
ATOM   5250 C CD  . GLN B 1 273 ? 4.67334   28.76625  64.12441 1.000 23.13785 ? 272 GLN BA CD  1 
ATOM   5251 O OE1 . GLN B 1 273 ? 5.58265   28.98948  64.90930 1.000 23.15060 ? 272 GLN BA OE1 1 
ATOM   5252 N NE2 . GLN B 1 273 ? 4.12430   29.71640  63.37989 1.000 19.62470 ? 272 GLN BA NE2 1 
ATOM   5253 N N   . ASN B 1 274 ? 6.30790   25.28412  60.47224 1.000 16.42722 ? 273 ASN BA N   1 
ATOM   5254 C CA  . ASN B 1 274 ? 7.25761   24.50202  59.69402 1.000 18.36103 ? 273 ASN BA CA  1 
ATOM   5255 C C   . ASN B 1 274 ? 8.08980   25.40712  58.79684 1.000 16.94567 ? 273 ASN BA C   1 
ATOM   5256 O O   . ASN B 1 274 ? 9.31448   25.25564  58.70319 1.000 17.75126 ? 273 ASN BA O   1 
ATOM   5257 C CB  . ASN B 1 274 ? 6.47913   23.46180  58.88044 1.000 18.77762 ? 273 ASN BA CB  1 
ATOM   5258 C CG  . ASN B 1 274 ? 7.38060   22.45574  58.17024 1.000 18.36688 ? 273 ASN BA CG  1 
ATOM   5259 O OD1 . ASN B 1 274 ? 8.08347   21.67749  58.79760 1.000 16.64221 ? 273 ASN BA OD1 1 
ATOM   5260 N ND2 . ASN B 1 274 ? 7.32752   22.45901  56.84503 1.000 15.74461 ? 273 ASN BA ND2 1 
ATOM   5261 N N   . LEU B 1 275 ? 7.44287   26.36522  58.13387 1.000 17.94850 ? 274 LEU BA N   1 
ATOM   5262 C CA  . LEU B 1 275 ? 8.18384   27.30128  57.29553 1.000 18.74624 ? 274 LEU BA CA  1 
ATOM   5263 C C   . LEU B 1 275 ? 9.15954   28.12495  58.12726 1.000 18.46588 ? 274 LEU BA C   1 
ATOM   5264 O O   . LEU B 1 275 ? 10.30026  28.36634  57.71189 1.000 17.00556 ? 274 LEU BA O   1 
ATOM   5265 C CB  . LEU B 1 275 ? 7.21952   28.22190  56.54166 1.000 17.65244 ? 274 LEU BA CB  1 
ATOM   5266 C CG  . LEU B 1 275 ? 7.93817   29.15714  55.55436 1.000 18.79828 ? 274 LEU BA CG  1 
ATOM   5267 C CD1 . LEU B 1 275 ? 8.49720   28.34358  54.39930 1.000 19.97595 ? 274 LEU BA CD1 1 
ATOM   5268 C CD2 . LEU B 1 275 ? 7.03819   30.26968  55.03538 1.000 22.66352 ? 274 LEU BA CD2 1 
ATOM   5269 N N   . ARG B 1 276 ? 8.72429   28.58281  59.29848 1.000 19.33404 ? 275 ARG BA N   1 
ATOM   5270 C CA  . ARG B 1 276 ? 9.62045   29.38400  60.13073 1.000 20.44705 ? 275 ARG BA CA  1 
ATOM   5271 C C   . ARG B 1 276 ? 10.85388  28.57575  60.53674 1.000 17.09919 ? 275 ARG BA C   1 
ATOM   5272 O O   . ARG B 1 276 ? 11.98274  29.08576  60.49022 1.000 17.99000 ? 275 ARG BA O   1 
ATOM   5273 C CB  . ARG B 1 276 ? 8.87753   29.89379  61.37161 1.000 21.50324 ? 275 ARG BA CB  1 
ATOM   5274 C CG  . ARG B 1 276 ? 9.81683   30.26441  62.51708 1.000 20.30051 ? 275 ARG BA CG  1 
ATOM   5275 C CD  . ARG B 1 276 ? 9.09566   31.00894  63.63518 1.000 27.28003 ? 275 ARG BA CD  1 
ATOM   5276 N NE  . ARG B 1 276 ? 8.43723   30.02841  64.49532 1.000 27.26471 ? 275 ARG BA NE  1 
ATOM   5277 C CZ  . ARG B 1 276 ? 9.02842   29.31736  65.44927 1.000 35.90947 ? 275 ARG BA CZ  1 
ATOM   5278 N NH1 . ARG B 1 276 ? 10.32236  29.44116  65.71019 1.000 32.00709 ? 275 ARG BA NH1 1 
ATOM   5279 N NH2 . ARG B 1 276 ? 8.30873   28.42927  66.13640 1.000 34.69915 ? 275 ARG BA NH2 1 
ATOM   5280 N N   . GLN B 1 277 ? 10.66013  27.30610  60.92194 1.000 18.30586 ? 276 GLN BA N   1 
ATOM   5281 C CA  . GLN B 1 277 ? 11.80735  26.46475  61.26923 1.000 19.49307 ? 276 GLN BA CA  1 
ATOM   5282 C C   . GLN B 1 277 ? 12.72051  26.25487  60.06458 1.000 19.89673 ? 276 GLN BA C   1 
ATOM   5283 O O   . GLN B 1 277 ? 13.94871  26.34708  60.18229 1.000 16.62530 ? 276 GLN BA O   1 
ATOM   5284 C CB  . GLN B 1 277 ? 11.34548  25.11033  61.82454 1.000 19.21969 ? 276 GLN BA CB  1 
ATOM   5285 C CG  . GLN B 1 277 ? 10.42787  25.18554  63.06200 1.000 17.06124 ? 276 GLN BA CG  1 
ATOM   5286 C CD  . GLN B 1 277 ? 11.16735  25.61816  64.31896 1.000 28.03192 ? 276 GLN BA CD  1 
ATOM   5287 O OE1 . GLN B 1 277 ? 12.36018  25.90533  64.28129 1.000 26.02565 ? 276 GLN BA OE1 1 
ATOM   5288 N NE2 . GLN B 1 277 ? 10.45959  25.65433  65.44119 1.000 27.62311 ? 276 GLN BA NE2 1 
ATOM   5289 N N   . TYR B 1 278 ? 12.13322  25.96768  58.90028 1.000 15.00971 ? 277 TYR BA N   1 
ATOM   5290 C CA  . TYR B 1 278 ? 12.91107  25.71224  57.68488 1.000 16.48114 ? 277 TYR BA CA  1 
ATOM   5291 C C   . TYR B 1 278 ? 13.78537  26.89994  57.31664 1.000 19.90892 ? 277 TYR BA C   1 
ATOM   5292 O O   . TYR B 1 278 ? 14.95903  26.74187  56.95199 1.000 18.80139 ? 277 TYR BA O   1 
ATOM   5293 C CB  . TYR B 1 278 ? 11.95619  25.38612  56.52194 1.000 15.84675 ? 277 TYR BA CB  1 
ATOM   5294 C CG  . TYR B 1 278 ? 12.63652  25.17640  55.19440 1.000 17.31676 ? 277 TYR BA CG  1 
ATOM   5295 C CD1 . TYR B 1 278 ? 13.56651  24.15971  55.02458 1.000 17.53210 ? 277 TYR BA CD1 1 
ATOM   5296 C CD2 . TYR B 1 278 ? 12.36662  26.01077  54.11354 1.000 17.92338 ? 277 TYR BA CD2 1 
ATOM   5297 C CE1 . TYR B 1 278 ? 14.20044  23.96051  53.79134 1.000 17.57811 ? 277 TYR BA CE1 1 
ATOM   5298 C CE2 . TYR B 1 278 ? 12.98284  25.80751  52.86814 1.000 19.50932 ? 277 TYR BA CE2 1 
ATOM   5299 C CZ  . TYR B 1 278 ? 13.90342  24.77698  52.72284 1.000 21.18556 ? 277 TYR BA CZ  1 
ATOM   5300 O OH  . TYR B 1 278 ? 14.55495  24.56727  51.52023 1.000 20.22853 ? 277 TYR BA OH  1 
ATOM   5301 N N   . MET B 1 279 ? 13.21300  28.09929  57.37718 1.000 18.56674 ? 278 MET BA N   1 
ATOM   5302 C CA  . MET B 1 279 ? 13.87598  29.30263  56.89303 1.000 18.70767 ? 278 MET BA CA  1 
ATOM   5303 C C   . MET B 1 279 ? 14.91395  29.81162  57.88685 1.000 19.90532 ? 278 MET BA C   1 
ATOM   5304 O O   . MET B 1 279 ? 15.96844  30.31579  57.48180 1.000 22.50277 ? 278 MET BA O   1 
ATOM   5305 C CB  . MET B 1 279 ? 12.80279  30.35886  56.62618 1.000 20.03008 ? 278 MET BA CB  1 
ATOM   5306 C CG  . MET B 1 279 ? 11.93147  30.03277  55.40125 1.000 20.83442 ? 278 MET BA CG  1 
ATOM   5307 S SD  . MET B 1 279 ? 11.15989  31.48474  54.67454 1.000 27.96124 ? 278 MET BA SD  1 
ATOM   5308 C CE  . MET B 1 279 ? 10.10796  32.01904  56.01704 1.000 23.41558 ? 278 MET BA CE  1 
ATOM   5309 N N   . SER B 1 280 ? 14.62838  29.70237  59.18234 1.000 18.01360 ? 279 SER BA N   1 
ATOM   5310 C CA  . SER B 1 280 ? 15.51689  30.28234  60.18725 1.000 19.74648 ? 279 SER BA CA  1 
ATOM   5311 C C   . SER B 1 280 ? 16.57438  29.30000  60.67433 1.000 18.43858 ? 279 SER BA C   1 
ATOM   5312 O O   . SER B 1 280 ? 17.57361  29.72304  61.27661 1.000 19.28185 ? 279 SER BA O   1 
ATOM   5313 C CB  . SER B 1 280 ? 14.69646  30.79759  61.38473 1.000 19.31207 ? 279 SER BA CB  1 
ATOM   5314 O OG  . SER B 1 280 ? 14.02193  29.74273  62.07616 1.000 18.63028 ? 279 SER BA OG  1 
ATOM   5315 N N   . LYS B 1 281 ? 16.38896  28.00488  60.42543 1.000 18.22358 ? 280 LYS BA N   1 
ATOM   5316 C CA  . LYS B 1 281 ? 17.25847  27.00305  61.01009 1.000 16.67993 ? 280 LYS BA CA  1 
ATOM   5317 C C   . LYS B 1 281 ? 17.80941  25.97958  60.02389 1.000 18.78081 ? 280 LYS BA C   1 
ATOM   5318 O O   . LYS B 1 281 ? 18.66270  25.17779  60.41966 1.000 13.27164 ? 280 LYS BA O   1 
ATOM   5319 C CB  . LYS B 1 281 ? 16.51935  26.26223  62.13888 1.000 15.68471 ? 280 LYS BA CB  1 
ATOM   5320 C CG  . LYS B 1 281 ? 16.36512  27.14523  63.35940 1.000 20.11747 ? 280 LYS BA CG  1 
ATOM   5321 C CD  . LYS B 1 281 ? 15.29473  26.65772  64.27810 1.000 27.30157 ? 280 LYS BA CD  1 
ATOM   5322 C CE  . LYS B 1 281 ? 14.86909  27.77097  65.22890 1.000 22.47473 ? 280 LYS BA CE  1 
ATOM   5323 N NZ  . LYS B 1 281 ? 13.88046  27.21074  66.13266 1.000 26.49229 ? 280 LYS BA NZ  1 
ATOM   5324 N N   . SER B 1 282 ? 17.34958  25.96033  58.77116 1.000 18.11439 ? 281 SER BA N   1 
ATOM   5325 C CA  . SER B 1 282 ? 17.73142  24.87204  57.87646 1.000 16.59743 ? 281 SER BA CA  1 
ATOM   5326 C C   . SER B 1 282 ? 18.18087  25.40815  56.52235 1.000 21.69762 ? 281 SER BA C   1 
ATOM   5327 O O   . SER B 1 282 ? 18.69551  26.52936  56.42661 1.000 21.42399 ? 281 SER BA O   1 
ATOM   5328 C CB  . SER B 1 282 ? 16.56021  23.88291  57.73138 1.000 21.02709 ? 281 SER BA CB  1 
ATOM   5329 O OG  . SER B 1 282 ? 16.94000  22.64363  57.14641 1.000 18.90584 ? 281 SER BA OG  1 
ATOM   5330 N N   . SER B 1 283 ? 17.96099  24.63282  55.46235 1.000 20.42718 ? 282 SER BA N   1 
ATOM   5331 C CA  . SER B 1 283 ? 18.58589  24.86106  54.16754 1.000 21.82551 ? 282 SER BA CA  1 
ATOM   5332 C C   . SER B 1 283 ? 17.76270  25.73952  53.20980 1.000 24.46758 ? 282 SER BA C   1 
ATOM   5333 O O   . SER B 1 283 ? 17.99942  25.68414  51.99799 1.000 23.43707 ? 282 SER BA O   1 
ATOM   5334 C CB  . SER B 1 283 ? 18.89208  23.51035  53.51313 1.000 24.26924 ? 282 SER BA CB  1 
ATOM   5335 O OG  . SER B 1 283 ? 17.76315  22.65456  53.58233 1.000 25.53684 ? 282 SER BA OG  1 
ATOM   5336 N N   . ALA B 1 284 ? 16.85203  26.57157  53.71674 1.000 22.89481 ? 283 ALA BA N   1 
ATOM   5337 C CA  . ALA B 1 284 ? 16.07397  27.44964  52.84255 1.000 24.20041 ? 283 ALA BA CA  1 
ATOM   5338 C C   . ALA B 1 284 ? 16.98877  28.34432  52.00645 1.000 25.25569 ? 283 ALA BA C   1 
ATOM   5339 O O   . ALA B 1 284 ? 17.97619  28.88462  52.52158 1.000 22.34508 ? 283 ALA BA O   1 
ATOM   5340 C CB  . ALA B 1 284 ? 15.12167  28.33456  53.64775 1.000 17.75705 ? 283 ALA BA CB  1 
ATOM   5341 N N   . PRO B 1 285 ? 16.67933  28.53623  50.72162 1.000 24.26860 ? 284 PRO BA N   1 
ATOM   5342 C CA  . PRO B 1 285 ? 17.50161  29.43262  49.88637 1.000 23.22542 ? 284 PRO BA CA  1 
ATOM   5343 C C   . PRO B 1 285 ? 17.65863  30.83270  50.46152 1.000 22.70159 ? 284 PRO BA C   1 
ATOM   5344 O O   . PRO B 1 285 ? 18.73341  31.43194  50.32528 1.000 28.86169 ? 284 PRO BA O   1 
ATOM   5345 C CB  . PRO B 1 285 ? 16.73325  29.45600  48.55169 1.000 25.60838 ? 284 PRO BA CB  1 
ATOM   5346 C CG  . PRO B 1 285 ? 16.13672  28.07331  48.47412 1.000 24.77743 ? 284 PRO BA CG  1 
ATOM   5347 C CD  . PRO B 1 285 ? 15.74983  27.71905  49.92283 1.000 21.03331 ? 284 PRO BA CD  1 
ATOM   5348 N N   . VAL B 1 286 ? 16.62964  31.36483  51.12635 1.000 23.42920 ? 285 VAL BA N   1 
ATOM   5349 C CA  . VAL B 1 286 ? 16.73305  32.70505  51.69647 1.000 24.04486 ? 285 VAL BA CA  1 
ATOM   5350 C C   . VAL B 1 286 ? 17.83606  32.76830  52.75265 1.000 24.89942 ? 285 VAL BA C   1 
ATOM   5351 O O   . VAL B 1 286 ? 18.42556  33.83162  52.97662 1.000 25.76785 ? 285 VAL BA O   1 
ATOM   5352 C CB  . VAL B 1 286 ? 15.36579  33.15139  52.26702 1.000 25.45737 ? 285 VAL BA CB  1 
ATOM   5353 C CG1 . VAL B 1 286 ? 14.94619  32.30310  53.46910 1.000 25.82736 ? 285 VAL BA CG1 1 
ATOM   5354 C CG2 . VAL B 1 286 ? 15.37930  34.64837  52.60954 1.000 30.46101 ? 285 VAL BA CG2 1 
ATOM   5355 N N   . GLY B 1 287 ? 18.15261  31.63980  53.39962 1.000 22.53402 ? 286 GLY BA N   1 
ATOM   5356 C CA  . GLY B 1 287 ? 19.23832  31.62785  54.36759 1.000 21.76393 ? 286 GLY BA CA  1 
ATOM   5357 C C   . GLY B 1 287 ? 20.62976  31.41993  53.80523 1.000 24.78141 ? 286 GLY BA C   1 
ATOM   5358 O O   . GLY B 1 287 ? 21.60680  31.55294  54.55045 1.000 21.91087 ? 286 GLY BA O   1 
ATOM   5359 N N   . LYS B 1 288 ? 20.73783  31.06985  52.51559 1.000 24.49921 ? 287 LYS BA N   1 
ATOM   5360 C CA  . LYS B 1 288 ? 22.02034  30.86452  51.82639 1.000 24.74352 ? 287 LYS BA CA  1 
ATOM   5361 C C   . LYS B 1 288 ? 22.91461  29.85187  52.53990 1.000 26.16719 ? 287 LYS BA C   1 
ATOM   5362 O O   . LYS B 1 288 ? 24.14021  29.97014  52.51356 1.000 26.35989 ? 287 LYS BA O   1 
ATOM   5363 C CB  . LYS B 1 288 ? 22.77365  32.18227  51.61994 1.000 28.74378 ? 287 LYS BA CB  1 
ATOM   5364 C CG  . LYS B 1 288 ? 21.96705  33.30999  50.96064 1.000 28.50040 ? 287 LYS BA CG  1 
ATOM   5365 C CD  . LYS B 1 288 ? 22.88936  34.47739  50.57343 1.000 35.73095 ? 287 LYS BA CD  1 
ATOM   5366 C CE  . LYS B 1 288 ? 22.11232  35.62981  49.93485 1.000 49.19049 ? 287 LYS BA CE  1 
ATOM   5367 N NZ  . LYS B 1 288 ? 21.69793  36.64948  50.94743 1.000 49.44228 ? 287 LYS BA NZ  1 
ATOM   5368 N N   . MET B 1 289 ? 22.31550  28.83499  53.16231 1.000 22.78641 ? 288 MET BA N   1 
ATOM   5369 C CA  . MET B 1 289 ? 23.00153  27.79799  53.94025 1.000 25.90531 ? 288 MET BA CA  1 
ATOM   5370 C C   . MET B 1 289 ? 23.70532  28.28903  55.21492 1.000 24.78678 ? 288 MET BA C   1 
ATOM   5371 O O   . MET B 1 289 ? 24.31852  27.46653  55.91121 1.000 21.27933 ? 288 MET BA O   1 
ATOM   5372 C CB  . MET B 1 289 ? 24.01765  26.99755  53.10411 1.000 25.85165 ? 288 MET BA CB  1 
ATOM   5373 C CG  . MET B 1 289 ? 23.43727  26.16735  51.96738 1.000 32.84557 ? 288 MET BA CG  1 
ATOM   5374 S SD  . MET B 1 289 ? 22.07550  25.15185  52.61693 1.000 41.08121 ? 288 MET BA SD  1 
ATOM   5375 C CE  . MET B 1 289 ? 22.92208  23.61813  53.03571 1.000 27.24148 ? 288 MET BA CE  1 
ATOM   5376 N N   . LEU B 1 290 ? 23.62824  29.57468  55.55240 1.000 20.89699 ? 289 LEU BA N   1 
ATOM   5377 C CA  . LEU B 1 290 ? 24.14574  30.03731  56.84105 1.000 24.15939 ? 289 LEU BA CA  1 
ATOM   5378 C C   . LEU B 1 290 ? 23.56514  29.29775  58.04345 1.000 23.28462 ? 289 LEU BA C   1 
ATOM   5379 O O   . LEU B 1 290 ? 24.34186  28.96731  58.96222 1.000 21.18977 ? 289 LEU BA O   1 
ATOM   5380 C CB  . LEU B 1 290 ? 23.90712  31.54675  56.97505 1.000 21.64118 ? 289 LEU BA CB  1 
ATOM   5381 C CG  . LEU B 1 290 ? 24.30142  32.19163  58.30774 1.000 24.58232 ? 289 LEU BA CG  1 
ATOM   5382 C CD1 . LEU B 1 290 ? 25.78848  32.01715  58.57694 1.000 24.32350 ? 289 LEU BA CD1 1 
ATOM   5383 C CD2 . LEU B 1 290 ? 23.90427  33.66423  58.31847 1.000 25.74935 ? 289 LEU BA CD2 1 
ATOM   5384 N N   . PRO B 1 291 ? 22.25819  29.02076  58.12541 1.000 22.28459 ? 290 PRO BA N   1 
ATOM   5385 C CA  . PRO B 1 291 ? 21.75396  28.29313  59.30610 1.000 20.51252 ? 290 PRO BA CA  1 
ATOM   5386 C C   . PRO B 1 291 ? 22.30812  26.88467  59.43637 1.000 20.82735 ? 290 PRO BA C   1 
ATOM   5387 O O   . PRO B 1 291 ? 22.33837  26.34142  60.54921 1.000 18.17527 ? 290 PRO BA O   1 
ATOM   5388 C CB  . PRO B 1 291 ? 20.23163  28.28080  59.07836 1.000 19.07003 ? 290 PRO BA CB  1 
ATOM   5389 C CG  . PRO B 1 291 ? 19.97656  29.46940  58.21134 1.000 20.85979 ? 290 PRO BA CG  1 
ATOM   5390 C CD  . PRO B 1 291 ? 21.14696  29.48947  57.27063 1.000 20.23903 ? 290 PRO BA CD  1 
ATOM   5391 N N   . VAL B 1 292 ? 22.74760  26.27883  58.33364 1.000 22.24155 ? 291 VAL BA N   1 
ATOM   5392 C CA  . VAL B 1 292 ? 23.24587  24.90541  58.34415 1.000 19.71426 ? 291 VAL BA CA  1 
ATOM   5393 C C   . VAL B 1 292 ? 24.75204  24.87000  58.56195 1.000 19.37096 ? 291 VAL BA C   1 
ATOM   5394 O O   . VAL B 1 292 ? 25.26387  23.99547  59.27418 1.000 19.65327 ? 291 VAL BA O   1 
ATOM   5395 C CB  . VAL B 1 292 ? 22.86141  24.19900  57.02064 1.000 21.88037 ? 291 VAL BA CB  1 
ATOM   5396 C CG1 . VAL B 1 292 ? 23.49540  22.80399  56.95257 1.000 19.05762 ? 291 VAL BA CG1 1 
ATOM   5397 C CG2 . VAL B 1 292 ? 21.34763  24.11130  56.86789 1.000 21.12136 ? 291 VAL BA CG2 1 
ATOM   5398 N N   . ALA B 1 293 ? 25.47032  25.81257  57.94686 1.000 16.59262 ? 292 ALA BA N   1 
ATOM   5399 C CA  . ALA B 1 293 ? 26.93289  25.82623  58.01170 1.000 21.54650 ? 292 ALA BA CA  1 
ATOM   5400 C C   . ALA B 1 293 ? 27.45463  25.96226  59.44151 1.000 20.39076 ? 292 ALA BA C   1 
ATOM   5401 O O   . ALA B 1 293 ? 28.54261  25.45809  59.75443 1.000 20.86698 ? 292 ALA BA O   1 
ATOM   5402 C CB  . ALA B 1 293 ? 27.48367  26.96660  57.14738 1.000 20.38088 ? 292 ALA BA CB  1 
ATOM   5403 N N   . ILE B 1 294 ? 26.70987  26.64271  60.31699 1.000 17.96108 ? 293 ILE BA N   1 
ATOM   5404 C CA  . ILE B 1 294 ? 27.17775  26.87490  61.68759 1.000 20.41786 ? 293 ILE BA CA  1 
ATOM   5405 C C   . ILE B 1 294 ? 27.32196  25.58190  62.48335 1.000 20.84182 ? 293 ILE BA C   1 
ATOM   5406 O O   . ILE B 1 294 ? 28.00127  25.56470  63.51774 1.000 19.57059 ? 293 ILE BA O   1 
ATOM   5407 C CB  . ILE B 1 294 ? 26.22359  27.84135  62.42143 1.000 21.95188 ? 293 ILE BA CB  1 
ATOM   5408 C CG1 . ILE B 1 294 ? 24.79276  27.29916  62.35639 1.000 20.70531 ? 293 ILE BA CG1 1 
ATOM   5409 C CG2 . ILE B 1 294 ? 26.33081  29.24907  61.82348 1.000 22.82568 ? 293 ILE BA CG2 1 
ATOM   5410 C CD1 . ILE B 1 294 ? 23.76829  28.05419  63.22322 1.000 24.79509 ? 293 ILE BA CD1 1 
ATOM   5411 N N   . ALA B 1 295 ? 26.70825  24.49388  62.03118 1.000 18.91516 ? 294 ALA BA N   1 
ATOM   5412 C CA  . ALA B 1 295 ? 26.78802  23.23200  62.75396 1.000 17.10552 ? 294 ALA BA CA  1 
ATOM   5413 C C   . ALA B 1 295 ? 28.07159  22.45062  62.47655 1.000 18.62491 ? 294 ALA BA C   1 
ATOM   5414 O O   . ALA B 1 295 ? 28.24531  21.36466  63.04678 1.000 17.14731 ? 294 ALA BA O   1 
ATOM   5415 C CB  . ALA B 1 295 ? 25.57701  22.35690  62.41378 1.000 15.86768 ? 294 ALA BA CB  1 
ATOM   5416 N N   . TRP B 1 296 ? 28.97570  22.95602  61.64289 1.000 19.28371 ? 295 TRP BA N   1 
ATOM   5417 C CA  . TRP B 1 296 ? 30.13666  22.14631  61.28775 1.000 18.59313 ? 295 TRP BA CA  1 
ATOM   5418 C C   . TRP B 1 296 ? 31.00244  21.76910  62.48486 1.000 20.16375 ? 295 TRP BA C   1 
ATOM   5419 O O   . TRP B 1 296 ? 31.53154  20.64295  62.47796 1.000 18.61430 ? 295 TRP BA O   1 
ATOM   5420 C CB  . TRP B 1 296 ? 30.96455  22.81123  60.16645 1.000 19.13520 ? 295 TRP BA CB  1 
ATOM   5421 C CG  . TRP B 1 296 ? 31.89412  23.92177  60.55536 1.000 23.65477 ? 295 TRP BA CG  1 
ATOM   5422 C CD1 . TRP B 1 296 ? 31.68718  25.26363  60.38206 1.000 24.92453 ? 295 TRP BA CD1 1 
ATOM   5423 C CD2 . TRP B 1 296 ? 33.17838  23.79278  61.20899 1.000 23.61213 ? 295 TRP BA CD2 1 
ATOM   5424 N NE1 . TRP B 1 296 ? 32.77096  25.97730  60.87155 1.000 24.65813 ? 295 TRP BA NE1 1 
ATOM   5425 C CE2 . TRP B 1 296 ? 33.69140  25.09493  61.38381 1.000 26.23760 ? 295 TRP BA CE2 1 
ATOM   5426 C CE3 . TRP B 1 296 ? 33.94043  22.69954  61.65030 1.000 24.36963 ? 295 TRP BA CE3 1 
ATOM   5427 C CZ2 . TRP B 1 296 ? 34.93243  25.33799  61.99556 1.000 30.95494 ? 295 TRP BA CZ2 1 
ATOM   5428 C CZ3 . TRP B 1 296 ? 35.16866  22.94200  62.26356 1.000 29.54916 ? 295 TRP BA CZ3 1 
ATOM   5429 C CH2 . TRP B 1 296 ? 35.65301  24.25169  62.42440 1.000 30.81208 ? 295 TRP BA CH2 1 
ATOM   5430 N N   . PRO B 1 297 ? 31.18642  22.59988  63.52759 1.000 18.73882 ? 296 PRO BA N   1 
ATOM   5431 C CA  . PRO B 1 297 ? 31.96323  22.10188  64.67587 1.000 20.48411 ? 296 PRO BA CA  1 
ATOM   5432 C C   . PRO B 1 297 ? 31.37796  20.83926  65.28092 1.000 15.32001 ? 296 PRO BA C   1 
ATOM   5433 O O   . PRO B 1 297 ? 32.13309  19.98326  65.76191 1.000 19.61169 ? 296 PRO BA O   1 
ATOM   5434 C CB  . PRO B 1 297 ? 31.93539  23.27975  65.66572 1.000 20.03592 ? 296 PRO BA CB  1 
ATOM   5435 C CG  . PRO B 1 297 ? 31.81688  24.48521  64.77108 1.000 25.28370 ? 296 PRO BA CG  1 
ATOM   5436 C CD  . PRO B 1 297 ? 30.87061  24.03246  63.68037 1.000 19.42434 ? 296 PRO BA CD  1 
ATOM   5437 N N   . LEU B 1 298 ? 30.05633  20.66951  65.25571 1.000 16.67631 ? 297 LEU BA N   1 
ATOM   5438 C CA  . LEU B 1 298 ? 29.50934  19.46458  65.87039 1.000 19.45971 ? 297 LEU BA CA  1 
ATOM   5439 C C   . LEU B 1 298 ? 29.72351  18.24871  64.97759 1.000 17.51976 ? 297 LEU BA C   1 
ATOM   5440 O O   . LEU B 1 298 ? 30.01948  17.15489  65.47565 1.000 17.13010 ? 297 LEU BA O   1 
ATOM   5441 C CB  . LEU B 1 298 ? 28.02393  19.64451  66.20876 1.000 17.36900 ? 297 LEU BA CB  1 
ATOM   5442 C CG  . LEU B 1 298 ? 27.37048  18.42596  66.90980 1.000 16.69038 ? 297 LEU BA CG  1 
ATOM   5443 C CD1 . LEU B 1 298 ? 28.05666  18.02843  68.23294 1.000 14.36869 ? 297 LEU BA CD1 1 
ATOM   5444 C CD2 . LEU B 1 298 ? 25.88974  18.67748  67.14588 1.000 15.67729 ? 297 LEU BA CD2 1 
ATOM   5445 N N   . LEU B 1 299 ? 29.60072  18.42143  63.66117 1.000 16.58144 ? 298 LEU BA N   1 
ATOM   5446 C CA  . LEU B 1 299 ? 29.90144  17.31323  62.75816 1.000 19.21885 ? 298 LEU BA CA  1 
ATOM   5447 C C   . LEU B 1 299 ? 31.37118  16.92964  62.84522 1.000 19.78707 ? 298 LEU BA C   1 
ATOM   5448 O O   . LEU B 1 299 ? 31.71621  15.73941  62.84155 1.000 18.46583 ? 298 LEU BA O   1 
ATOM   5449 C CB  . LEU B 1 299 ? 29.52134  17.67788  61.31942 1.000 16.02429 ? 298 LEU BA CB  1 
ATOM   5450 C CG  . LEU B 1 299 ? 29.58776  16.53459  60.30313 1.000 16.63491 ? 298 LEU BA CG  1 
ATOM   5451 C CD1 . LEU B 1 299 ? 28.79557  15.36796  60.82415 1.000 14.55254 ? 298 LEU BA CD1 1 
ATOM   5452 C CD2 . LEU B 1 299 ? 29.00586  16.99169  58.95884 1.000 18.63859 ? 298 LEU BA CD2 1 
ATOM   5453 N N   . SER B 1 300 ? 32.25116  17.92476  62.93690 1.000 15.70816 ? 299 SER BA N   1 
ATOM   5454 C CA  . SER B 1 300 ? 33.67092  17.62343  63.08488 1.000 22.22131 ? 299 SER BA CA  1 
ATOM   5455 C C   . SER B 1 300 ? 33.92521  16.85643  64.37962 1.000 21.51396 ? 299 SER BA C   1 
ATOM   5456 O O   . SER B 1 300 ? 34.70272  15.89374  64.40492 1.000 20.05086 ? 299 SER BA O   1 
ATOM   5457 C CB  . SER B 1 300 ? 34.48671  18.92126  63.02178 1.000 22.93049 ? 299 SER BA CB  1 
ATOM   5458 O OG  . SER B 1 300 ? 35.87303  18.68063  63.22320 1.000 29.33294 ? 299 SER BA OG  1 
ATOM   5459 N N   . GLU B 1 301 ? 33.22697  17.22070  65.45158 1.000 21.57674 ? 300 GLU BA N   1 
ATOM   5460 C CA  . GLU B 1 301 ? 33.45543  16.53371  66.72252 1.000 20.22187 ? 300 GLU BA CA  1 
ATOM   5461 C C   . GLU B 1 301 ? 32.90480  15.11256  66.69800 1.000 20.31524 ? 300 GLU BA C   1 
ATOM   5462 O O   . GLU B 1 301 ? 33.48681  14.21893  67.32224 1.000 19.69374 ? 300 GLU BA O   1 
ATOM   5463 C CB  . GLU B 1 301 ? 32.83915  17.33533  67.86450 1.000 22.51472 ? 300 GLU BA CB  1 
ATOM   5464 C CG  . GLU B 1 301 ? 33.39078  16.99025  69.24590 1.000 29.86862 ? 300 GLU BA CG  1 
ATOM   5465 C CD  . GLU B 1 301 ? 32.56513  15.90627  69.87675 1.000 32.75891 ? 300 GLU BA CD  1 
ATOM   5466 O OE1 . GLU B 1 301 ? 31.33177  15.97606  69.69220 1.000 35.46245 ? 300 GLU BA OE1 1 
ATOM   5467 O OE2 . GLU B 1 301 ? 33.12125  15.03089  70.58145 1.000 37.17895 ? 300 GLU BA OE2 1 
ATOM   5468 N N   . PHE B 1 302 ? 31.80751  14.87814  65.96430 1.000 17.85538 ? 301 PHE BA N   1 
ATOM   5469 C CA  . PHE B 1 302 ? 31.31842  13.51458  65.75754 1.000 16.84890 ? 301 PHE BA CA  1 
ATOM   5470 C C   . PHE B 1 302 ? 32.37481  12.65854  65.07274 1.000 17.41602 ? 301 PHE BA C   1 
ATOM   5471 O O   . PHE B 1 302 ? 32.61329  11.51076  65.46139 1.000 18.74349 ? 301 PHE BA O   1 
ATOM   5472 C CB  . PHE B 1 302 ? 30.03977  13.52279  64.89986 1.000 16.86574 ? 301 PHE BA CB  1 
ATOM   5473 C CG  . PHE B 1 302 ? 28.76642  13.40382  65.69285 1.000 17.62953 ? 301 PHE BA CG  1 
ATOM   5474 C CD1 . PHE B 1 302 ? 28.33291  14.45247  66.50066 1.000 15.68627 ? 301 PHE BA CD1 1 
ATOM   5475 C CD2 . PHE B 1 302 ? 27.99550  12.25182  65.61406 1.000 16.94587 ? 301 PHE BA CD2 1 
ATOM   5476 C CE1 . PHE B 1 302 ? 27.14663  14.34993  67.21722 1.000 16.91354 ? 301 PHE BA CE1 1 
ATOM   5477 C CE2 . PHE B 1 302 ? 26.80068  12.13418  66.32898 1.000 14.22292 ? 301 PHE BA CE2 1 
ATOM   5478 C CZ  . PHE B 1 302 ? 26.37288  13.18776  67.12248 1.000 16.82717 ? 301 PHE BA CZ  1 
ATOM   5479 N N   . ILE B 1 303 ? 32.97156  13.18361  64.00297 1.000 17.82386 ? 302 ILE BA N   1 
ATOM   5480 C CA  . ILE B 1 303 ? 33.96888  12.41876  63.26560 1.000 18.38917 ? 302 ILE BA CA  1 
ATOM   5481 C C   . ILE B 1 303 ? 35.19115  12.17153  64.14241 1.000 20.51439 ? 302 ILE BA C   1 
ATOM   5482 O O   . ILE B 1 303 ? 35.73584  11.06177  64.16542 1.000 19.91600 ? 302 ILE BA O   1 
ATOM   5483 C CB  . ILE B 1 303 ? 34.34663  13.14503  61.96186 1.000 18.58178 ? 302 ILE BA CB  1 
ATOM   5484 C CG1 . ILE B 1 303 ? 33.13532  13.20169  61.00238 1.000 18.04396 ? 302 ILE BA CG1 1 
ATOM   5485 C CG2 . ILE B 1 303 ? 35.49881  12.42552  61.28305 1.000 21.24214 ? 302 ILE BA CG2 1 
ATOM   5486 C CD1 . ILE B 1 303 ? 33.30822  14.28107  59.92333 1.000 20.85847 ? 302 ILE BA CD1 1 
ATOM   5487 N N   . ARG B 1 304 ? 35.61920  13.18881  64.89392 1.000 21.51223 ? 303 ARG BA N   1 
ATOM   5488 C CA  . ARG B 1 304 ? 36.78192  13.03516  65.77344 1.000 22.86852 ? 303 ARG BA CA  1 
ATOM   5489 C C   . ARG B 1 304 ? 36.56833  11.93006  66.80403 1.000 23.42500 ? 303 ARG BA C   1 
ATOM   5490 O O   . ARG B 1 304 ? 37.45581  11.09518  67.02749 1.000 26.05177 ? 303 ARG BA O   1 
ATOM   5491 C CB  . ARG B 1 304 ? 37.10151  14.35896  66.46956 1.000 27.10359 ? 303 ARG BA CB  1 
ATOM   5492 C CG  . ARG B 1 304 ? 38.59124  14.51374  66.86615 1.000 40.29318 ? 303 ARG BA CG  1 
ATOM   5493 C CD  . ARG B 1 304 ? 38.96711  15.87426  67.51231 1.000 49.40527 ? 303 ARG BA CD  1 
ATOM   5494 N NE  . ARG B 1 304 ? 38.01500  16.97344  67.34334 1.000 46.78629 ? 303 ARG BA NE  1 
ATOM   5495 C CZ  . ARG B 1 304 ? 37.60887  17.48869  66.18494 1.000 48.95259 ? 303 ARG BA CZ  1 
ATOM   5496 N NH1 . ARG B 1 304 ? 38.13528  17.10538  65.02770 1.000 48.90207 ? 303 ARG BA NH1 1 
ATOM   5497 N NH2 . ARG B 1 304 ? 36.65445  18.42032  66.18892 1.000 37.74630 ? 303 ARG BA NH2 1 
ATOM   5498 N N   . SER B 1 305 ? 35.41628  11.91982  67.47896 1.000 21.18418 ? 304 SER BA N   1 
ATOM   5499 C CA  . SER B 1 305 ? 35.26073  10.92654  68.54514 1.000 22.05552 ? 304 SER BA CA  1 
ATOM   5500 C C   . SER B 1 305 ? 35.20020  9.50788   67.98058 1.000 21.55836 ? 304 SER BA C   1 
ATOM   5501 O O   . SER B 1 305 ? 35.70180  8.56880   68.61250 1.000 21.88799 ? 304 SER BA O   1 
ATOM   5502 C CB  . SER B 1 305 ? 34.03223  11.23528  69.41318 1.000 19.09726 ? 304 SER BA CB  1 
ATOM   5503 O OG  . SER B 1 305 ? 32.80980  10.97360  68.74233 1.000 22.16522 ? 304 SER BA OG  1 
ATOM   5504 N N   . ALA B 1 306 ? 34.63874  9.33270   66.78376 1.000 20.56658 ? 305 ALA BA N   1 
ATOM   5505 C CA  . ALA B 1 306 ? 34.63518  8.00577   66.16994 1.000 18.76058 ? 305 ALA BA CA  1 
ATOM   5506 C C   . ALA B 1 306 ? 36.01655  7.62346   65.64632 1.000 20.55657 ? 305 ALA BA C   1 
ATOM   5507 O O   . ALA B 1 306 ? 36.43240  6.46730   65.78497 1.000 24.03513 ? 305 ALA BA O   1 
ATOM   5508 C CB  . ALA B 1 306 ? 33.60589  7.93418   65.04253 1.000 19.08651 ? 305 ALA BA CB  1 
ATOM   5509 N N   . GLN B 1 307 ? 36.74344  8.56732   65.03457 1.000 20.58543 ? 306 GLN BA N   1 
ATOM   5510 C CA  . GLN B 1 307 ? 38.11456  8.27549   64.60114 1.000 23.81090 ? 306 GLN BA CA  1 
ATOM   5511 C C   . GLN B 1 307 ? 39.00916  7.89275   65.77134 1.000 24.61047 ? 306 GLN BA C   1 
ATOM   5512 O O   . GLN B 1 307 ? 39.86558  7.01197   65.63590 1.000 24.59852 ? 306 GLN BA O   1 
ATOM   5513 C CB  . GLN B 1 307 ? 38.72346  9.46369   63.85172 1.000 19.89159 ? 306 GLN BA CB  1 
ATOM   5514 C CG  . GLN B 1 307 ? 38.19952  9.62127   62.42269 1.000 29.05498 ? 306 GLN BA CG  1 
ATOM   5515 C CD  . GLN B 1 307 ? 38.31065  8.32647   61.61408 1.000 35.96937 ? 306 GLN BA CD  1 
ATOM   5516 O OE1 . GLN B 1 307 ? 37.44287  8.01104   60.80642 1.000 44.33986 ? 306 GLN BA OE1 1 
ATOM   5517 N NE2 . GLN B 1 307 ? 39.41746  7.61157   61.78551 1.000 47.28256 ? 306 GLN BA NE2 1 
ATOM   5518 N N   . GLU B 1 308 ? 38.83496  8.54300   66.92560 1.000 24.32267 ? 307 GLU BA N   1 
ATOM   5519 C CA  . GLU B 1 308 ? 39.68485  8.21015   68.06670 1.000 26.80761 ? 307 GLU BA CA  1 
ATOM   5520 C C   . GLU B 1 308 ? 39.38012  6.82238   68.61534 1.000 27.63101 ? 307 GLU BA C   1 
ATOM   5521 O O   . GLU B 1 308 ? 40.28945  6.13882   69.09843 1.000 25.43305 ? 307 GLU BA O   1 
ATOM   5522 C CB  . GLU B 1 308 ? 39.54807  9.26528   69.16090 1.000 26.84009 ? 307 GLU BA CB  1 
ATOM   5523 C CG  . GLU B 1 308 ? 40.17235  10.59073  68.78261 1.000 33.54696 ? 307 GLU BA CG  1 
ATOM   5524 C CD  . GLU B 1 308 ? 40.15608  11.58934  69.91977 1.000 43.75234 ? 307 GLU BA CD  1 
ATOM   5525 O OE1 . GLU B 1 308 ? 39.52617  11.29490  70.95767 1.000 51.24378 ? 307 GLU BA OE1 1 
ATOM   5526 O OE2 . GLU B 1 308 ? 40.80567  12.64896  69.78848 1.000 41.93693 ? 307 GLU BA OE2 1 
ATOM   5527 N N   . VAL B 1 309 ? 38.12319  6.38275   68.53735 1.000 23.19967 ? 308 VAL BA N   1 
ATOM   5528 C CA  . VAL B 1 309 ? 37.78756  5.02713   68.95803 1.000 22.65419 ? 308 VAL BA CA  1 
ATOM   5529 C C   . VAL B 1 309 ? 38.28447  4.00843   67.93910 1.000 25.95572 ? 308 VAL BA C   1 
ATOM   5530 O O   . VAL B 1 309 ? 38.75598  2.92588   68.30291 1.000 27.87140 ? 308 VAL BA O   1 
ATOM   5531 C CB  . VAL B 1 309 ? 36.27057  4.89683   69.17463 1.000 23.81205 ? 308 VAL BA CB  1 
ATOM   5532 C CG1 . VAL B 1 309 ? 35.88292  3.42165   69.28486 1.000 23.02182 ? 308 VAL BA CG1 1 
ATOM   5533 C CG2 . VAL B 1 309 ? 35.82612  5.70598   70.40180 1.000 24.72374 ? 308 VAL BA CG2 1 
ATOM   5534 N N   . ILE B 1 310 ? 38.16043  4.31877   66.64677 1.000 26.22304 ? 309 ILE BA N   1 
ATOM   5535 C CA  . ILE B 1 310 ? 38.62145  3.38594   65.61532 1.000 24.47760 ? 309 ILE BA CA  1 
ATOM   5536 C C   . ILE B 1 310 ? 40.12909  3.20186   65.69352 1.000 30.84829 ? 309 ILE BA C   1 
ATOM   5537 O O   . ILE B 1 310 ? 40.64310  2.08656   65.54447 1.000 29.39283 ? 309 ILE BA O   1 
ATOM   5538 C CB  . ILE B 1 310 ? 38.18431  3.87289   64.22144 1.000 27.15220 ? 309 ILE BA CB  1 
ATOM   5539 C CG1 . ILE B 1 310 ? 36.66656  3.81526   64.11299 1.000 25.31661 ? 309 ILE BA CG1 1 
ATOM   5540 C CG2 . ILE B 1 310 ? 38.85663  3.03555   63.12344 1.000 29.73401 ? 309 ILE BA CG2 1 
ATOM   5541 C CD1 . ILE B 1 310 ? 36.09434  4.56196   62.94200 1.000 25.24437 ? 309 ILE BA CD1 1 
ATOM   5542 N N   . SER B 1 311 ? 40.86244  4.29126   65.92092 1.000 29.31691 ? 310 SER BA N   1 
ATOM   5543 C CA  . SER B 1 311 ? 42.31843  4.24477   65.99464 1.000 31.33884 ? 310 SER BA CA  1 
ATOM   5544 C C   . SER B 1 311 ? 42.83971  3.63332   67.28805 1.000 34.81001 ? 310 SER BA C   1 
ATOM   5545 O O   . SER B 1 311 ? 44.02672  3.28721   67.35958 1.000 36.54347 ? 310 SER BA O   1 
ATOM   5546 C CB  . SER B 1 311 ? 42.88494  5.65703   65.84992 1.000 35.39262 ? 310 SER BA CB  1 
ATOM   5547 O OG  . SER B 1 311 ? 42.70969  6.37414   67.06340 1.000 34.22499 ? 310 SER BA OG  1 
ATOM   5548 N N   . GLY B 1 312 ? 42.00664  3.50795   68.31438 1.000 28.81199 ? 311 GLY BA N   1 
ATOM   5549 C CA  . GLY B 1 312 ? 42.48198  3.06061   69.60545 1.000 32.21904 ? 311 GLY BA CA  1 
ATOM   5550 C C   . GLY B 1 312 ? 42.92512  4.16539   70.53242 1.000 35.19551 ? 311 GLY BA C   1 
ATOM   5551 O O   . GLY B 1 312 ? 43.26468  3.88382   71.68577 1.000 37.72655 ? 311 GLY BA O   1 
ATOM   5552 N N   . LYS B 1 313 ? 42.93644  5.41673   70.07177 1.000 32.45946 ? 312 LYS BA N   1 
ATOM   5553 C CA  . LYS B 1 313 ? 43.31316  6.50810   70.95916 1.000 34.69393 ? 312 LYS BA CA  1 
ATOM   5554 C C   . LYS B 1 313 ? 42.31872  6.64497   72.10415 1.000 39.11691 ? 312 LYS BA C   1 
ATOM   5555 O O   . LYS B 1 313 ? 42.70033  6.97597   73.22869 1.000 36.84687 ? 312 LYS BA O   1 
ATOM   5556 C CB  . LYS B 1 313 ? 43.42593  7.81227   70.16122 1.000 33.11351 ? 312 LYS BA CB  1 
ATOM   5557 C CG  . LYS B 1 313 ? 43.39518  9.07549   71.01031 1.000 39.50484 ? 312 LYS BA CG  1 
ATOM   5558 C CD  . LYS B 1 313 ? 44.81324  9.52358   71.33942 1.000 52.67871 ? 312 LYS BA CD  1 
ATOM   5559 C CE  . LYS B 1 313 ? 44.83745  10.77331  72.21448 1.000 58.44831 ? 312 LYS BA CE  1 
ATOM   5560 N NZ  . LYS B 1 313 ? 44.54686  11.99374  71.40011 1.000 55.99838 ? 312 LYS BA NZ  1 
ATOM   5561 N N   . SER B 1 314 ? 41.05446  6.35060   71.84484 1.000 32.33678 ? 313 SER BA N   1 
ATOM   5562 C CA  . SER B 1 314 ? 39.99053  6.41436   72.83038 1.000 29.87720 ? 313 SER BA CA  1 
ATOM   5563 C C   . SER B 1 314 ? 39.39951  5.02749   73.02651 1.000 31.75351 ? 313 SER BA C   1 
ATOM   5564 O O   . SER B 1 314 ? 39.34678  4.21910   72.09717 1.000 31.70605 ? 313 SER BA O   1 
ATOM   5565 C CB  . SER B 1 314 ? 38.88723  7.37522   72.38858 1.000 29.67084 ? 313 SER BA CB  1 
ATOM   5566 O OG  . SER B 1 314 ? 37.67591  7.08794   73.06450 1.000 34.09377 ? 313 SER BA OG  1 
ATOM   5567 N N   . ASP B 1 315 ? 38.92556  4.75709   74.23938 1.000 29.57041 ? 314 ASP BA N   1 
ATOM   5568 C CA  . ASP B 1 315 ? 38.40960  3.43119   74.54347 1.000 30.65107 ? 314 ASP BA CA  1 
ATOM   5569 C C   . ASP B 1 315 ? 36.91868  3.45821   74.87129 1.000 26.02504 ? 314 ASP BA C   1 
ATOM   5570 O O   . ASP B 1 315 ? 36.40145  2.50619   75.46614 1.000 25.58854 ? 314 ASP BA O   1 
ATOM   5571 C CB  . ASP B 1 315 ? 39.21153  2.80469   75.68692 1.000 34.58805 ? 314 ASP BA CB  1 
ATOM   5572 C CG  . ASP B 1 315 ? 38.90178  1.32862   75.86998 1.000 41.66466 ? 314 ASP BA CG  1 
ATOM   5573 O OD1 . ASP B 1 315 ? 38.59803  0.66800   74.84541 1.000 40.23613 ? 314 ASP BA OD1 1 
ATOM   5574 O OD2 . ASP B 1 315 ? 38.95693  0.83886   77.02543 1.000 46.42726 ? 314 ASP BA OD2 1 
ATOM   5575 N N   . TYR B 1 316 ? 36.21299  4.51971   74.48699 1.000 24.46097 ? 315 TYR BA N   1 
ATOM   5576 C CA  . TYR B 1 316 ? 34.78656  4.61535   74.78254 1.000 23.42446 ? 315 TYR BA CA  1 
ATOM   5577 C C   . TYR B 1 316 ? 33.96890  3.66887   73.91298 1.000 22.58009 ? 315 TYR BA C   1 
ATOM   5578 O O   . TYR B 1 316 ? 34.27666  3.44060   72.74188 1.000 20.56142 ? 315 TYR BA O   1 
ATOM   5579 C CB  . TYR B 1 316 ? 34.26527  6.03413   74.54774 1.000 24.26280 ? 315 TYR BA CB  1 
ATOM   5580 C CG  . TYR B 1 316 ? 34.67693  7.00209   75.62065 1.000 25.91725 ? 315 TYR BA CG  1 
ATOM   5581 C CD1 . TYR B 1 316 ? 34.17454  6.88880   76.91288 1.000 22.86596 ? 315 TYR BA CD1 1 
ATOM   5582 C CD2 . TYR B 1 316 ? 35.55090  8.04491   75.34000 1.000 33.24534 ? 315 TYR BA CD2 1 
ATOM   5583 C CE1 . TYR B 1 316 ? 34.56714  7.77285   77.91163 1.000 27.23738 ? 315 TYR BA CE1 1 
ATOM   5584 C CE2 . TYR B 1 316 ? 35.94566  8.93772   76.32898 1.000 30.71951 ? 315 TYR BA CE2 1 
ATOM   5585 C CZ  . TYR B 1 316 ? 35.44890  8.79527   77.61126 1.000 33.15366 ? 315 TYR BA CZ  1 
ATOM   5586 O OH  . TYR B 1 316 ? 35.82616  9.67922   78.59663 1.000 42.60344 ? 315 TYR BA OH  1 
ATOM   5587 N N   . GLN B 1 317 ? 32.88484  3.15215   74.48348 1.000 17.44604 ? 316 GLN BA N   1 
ATOM   5588 C CA  . GLN B 1 317 ? 31.92156  2.40526   73.68920 1.000 17.49080 ? 316 GLN BA CA  1 
ATOM   5589 C C   . GLN B 1 317 ? 30.78459  3.28323   73.19564 1.000 18.37636 ? 316 GLN BA C   1 
ATOM   5590 O O   . GLN B 1 317 ? 30.07901  2.89411   72.25079 1.000 15.49096 ? 316 GLN BA O   1 
ATOM   5591 C CB  . GLN B 1 317 ? 31.34093  1.23562   74.49828 1.000 17.41771 ? 316 GLN BA CB  1 
ATOM   5592 C CG  . GLN B 1 317 ? 32.21582  -0.02523  74.48326 1.000 21.53083 ? 316 GLN BA CG  1 
ATOM   5593 C CD  . GLN B 1 317 ? 33.59397  0.20249   75.08369 1.000 27.27217 ? 316 GLN BA CD  1 
ATOM   5594 O OE1 . GLN B 1 317 ? 33.73507  0.38280   76.29129 1.000 25.77081 ? 316 GLN BA OE1 1 
ATOM   5595 N NE2 . GLN B 1 317 ? 34.61950  0.19451   74.24139 1.000 22.49256 ? 316 GLN BA NE2 1 
ATOM   5596 N N   . ALA B 1 318 ? 30.58432  4.45426   73.80776 1.000 13.85252 ? 317 ALA BA N   1 
ATOM   5597 C CA  . ALA B 1 318 ? 29.57073  5.36547   73.30310 1.000 14.53851 ? 317 ALA BA CA  1 
ATOM   5598 C C   . ALA B 1 318 ? 29.87541  6.78363   73.75843 1.000 16.85212 ? 317 ALA BA C   1 
ATOM   5599 O O   . ALA B 1 318 ? 30.45890  7.00076   74.82095 1.000 16.30275 ? 317 ALA BA O   1 
ATOM   5600 C CB  . ALA B 1 318 ? 28.15922  4.95012   73.75375 1.000 17.14308 ? 317 ALA BA CB  1 
ATOM   5601 N N   . ASN B 1 319 ? 29.48324  7.74318   72.92679 1.000 13.30769 ? 318 ASN BA N   1 
ATOM   5602 C CA  . ASN B 1 319 ? 29.48733  9.15789   73.28420 1.000 16.05094 ? 318 ASN BA CA  1 
ATOM   5603 C C   . ASN B 1 319 ? 28.07096  9.67449   73.10580 1.000 16.96411 ? 318 ASN BA C   1 
ATOM   5604 O O   . ASN B 1 319 ? 27.50018  9.55159   72.01433 1.000 14.52474 ? 318 ASN BA O   1 
ATOM   5605 C CB  . ASN B 1 319 ? 30.45465  9.95768   72.40983 1.000 18.02805 ? 318 ASN BA CB  1 
ATOM   5606 C CG  . ASN B 1 319 ? 31.87994  9.89076   72.90971 1.000 21.17668 ? 318 ASN BA CG  1 
ATOM   5607 O OD1 . ASN B 1 319 ? 32.70267  9.14104   72.37303 1.000 21.08290 ? 318 ASN BA OD1 1 
ATOM   5608 N ND2 . ASN B 1 319 ? 32.19660  10.70543  73.91039 1.000 23.19815 ? 318 ASN BA ND2 1 
ATOM   5609 N N   . PHE B 1 320 ? 27.50410  10.22346  74.17442 1.000 13.77500 ? 319 PHE BA N   1 
ATOM   5610 C CA  . PHE B 1 320 ? 26.15552  10.76699  74.16479 1.000 14.50421 ? 319 PHE BA CA  1 
ATOM   5611 C C   . PHE B 1 320 ? 26.20335  12.28168  74.36093 1.000 13.74829 ? 319 PHE BA C   1 
ATOM   5612 O O   . PHE B 1 320 ? 27.08284  12.80268  75.03654 1.000 13.55955 ? 319 PHE BA O   1 
ATOM   5613 C CB  . PHE B 1 320 ? 25.30804  10.12795  75.26060 1.000 10.99516 ? 319 PHE BA CB  1 
ATOM   5614 C CG  . PHE B 1 320 ? 25.24162  8.62531   75.18777 1.000 14.42834 ? 319 PHE BA CG  1 
ATOM   5615 C CD1 . PHE B 1 320 ? 24.49812  7.99553   74.19656 1.000 12.88568 ? 319 PHE BA CD1 1 
ATOM   5616 C CD2 . PHE B 1 320 ? 25.91131  7.84316   76.12109 1.000 13.45634 ? 319 PHE BA CD2 1 
ATOM   5617 C CE1 . PHE B 1 320 ? 24.43700  6.60657   74.12143 1.000 12.58487 ? 319 PHE BA CE1 1 
ATOM   5618 C CE2 . PHE B 1 320 ? 25.84065  6.44566   76.06638 1.000 19.16388 ? 319 PHE BA CE2 1 
ATOM   5619 C CZ  . PHE B 1 320 ? 25.09991  5.83126   75.05305 1.000 13.10791 ? 319 PHE BA CZ  1 
ATOM   5620 N N   . ARG B 1 321 ? 25.26811  12.99029  73.73092 1.000 11.89850 ? 320 ARG BA N   1 
ATOM   5621 C CA  . ARG B 1 321 ? 25.26465  14.44973  73.75339 1.000 14.04661 ? 320 ARG BA CA  1 
ATOM   5622 C C   . ARG B 1 321 ? 23.82091  14.92062  73.83743 1.000 14.43577 ? 320 ARG BA C   1 
ATOM   5623 O O   . ARG B 1 321 ? 22.99789  14.53798  73.00225 1.000 14.06631 ? 320 ARG BA O   1 
ATOM   5624 C CB  . ARG B 1 321 ? 25.92488  15.03335  72.48927 1.000 14.06925 ? 320 ARG BA CB  1 
ATOM   5625 C CG  . ARG B 1 321 ? 27.36729  14.56522  72.23307 1.000 14.56803 ? 320 ARG BA CG  1 
ATOM   5626 C CD  . ARG B 1 321 ? 27.83553  15.00865  70.84926 1.000 17.82499 ? 320 ARG BA CD  1 
ATOM   5627 N NE  . ARG B 1 321 ? 29.16775  14.51029  70.52639 1.000 19.45098 ? 320 ARG BA NE  1 
ATOM   5628 C CZ  . ARG B 1 321 ? 29.40851  13.27948  70.09310 1.000 21.06268 ? 320 ARG BA CZ  1 
ATOM   5629 N NH1 . ARG B 1 321 ? 28.43605  12.39622  69.96047 1.000 18.74660 ? 320 ARG BA NH1 1 
ATOM   5630 N NH2 . ARG B 1 321 ? 30.65488  12.92848  69.78110 1.000 17.07476 ? 320 ARG BA NH2 1 
ATOM   5631 N N   . PHE B 1 322 ? 23.52323  15.78112  74.80766 1.000 13.26342 ? 321 PHE BA N   1 
ATOM   5632 C CA  . PHE B 1 322 ? 22.15892  16.23685  75.03115 1.000 11.83500 ? 321 PHE BA CA  1 
ATOM   5633 C C   . PHE B 1 322 ? 22.03598  17.73918  74.83608 1.000 13.43511 ? 321 PHE BA C   1 
ATOM   5634 O O   . PHE B 1 322 ? 22.69428  18.52038  75.52375 1.000 14.25650 ? 321 PHE BA O   1 
ATOM   5635 C CB  . PHE B 1 322 ? 21.67668  15.80404  76.41690 1.000 16.50600 ? 321 PHE BA CB  1 
ATOM   5636 C CG  . PHE B 1 322 ? 21.59549  14.30239  76.55504 1.000 13.93393 ? 321 PHE BA CG  1 
ATOM   5637 C CD1 . PHE B 1 322 ? 22.72377  13.54315  76.87687 1.000 15.37711 ? 321 PHE BA CD1 1 
ATOM   5638 C CD2 . PHE B 1 322 ? 20.41542  13.65643  76.27046 1.000 13.47172 ? 321 PHE BA CD2 1 
ATOM   5639 C CE1 . PHE B 1 322 ? 22.64161  12.16448  76.97365 1.000 12.96326 ? 321 PHE BA CE1 1 
ATOM   5640 C CE2 . PHE B 1 322 ? 20.31658  12.25759  76.36424 1.000 13.21802 ? 321 PHE BA CE2 1 
ATOM   5641 C CZ  . PHE B 1 322 ? 21.43578  11.52237  76.70965 1.000 14.48924 ? 321 PHE BA CZ  1 
ATOM   5642 N N   . ALA B 1 323 ? 21.14468  18.13926  73.92985 1.000 12.93747 ? 322 ALA BA N   1 
ATOM   5643 C CA  . ALA B 1 323 ? 21.08903  19.53219  73.52652 1.000 14.72231 ? 322 ALA BA CA  1 
ATOM   5644 C C   . ALA B 1 323 ? 19.66451  19.87171  73.08126 1.000 16.68128 ? 322 ALA BA C   1 
ATOM   5645 O O   . ALA B 1 323 ? 18.70748  19.57985  73.81103 1.000 16.80225 ? 322 ALA BA O   1 
ATOM   5646 C CB  . ALA B 1 323 ? 22.12115  19.79737  72.41536 1.000 11.16341 ? 322 ALA BA CB  1 
ATOM   5647 N N   . HIS B 1 324 ? 19.51125  20.46905  71.89235 1.000 15.81524 ? 323 HIS BA N   1 
ATOM   5648 C CA  . HIS B 1 324 ? 18.31791  21.25050  71.55329 1.000 16.61618 ? 323 HIS BA CA  1 
ATOM   5649 C C   . HIS B 1 324 ? 17.90144  21.04969  70.10447 1.000 14.44471 ? 323 HIS BA C   1 
ATOM   5650 O O   . HIS B 1 324 ? 18.68314  20.59955  69.26646 1.000 12.40700 ? 323 HIS BA O   1 
ATOM   5651 C CB  . HIS B 1 324 ? 18.55892  22.74849  71.80193 1.000 17.31036 ? 323 HIS BA CB  1 
ATOM   5652 C CG  . HIS B 1 324 ? 19.04134  23.02475  73.18785 1.000 17.93652 ? 323 HIS BA CG  1 
ATOM   5653 N ND1 . HIS B 1 324 ? 18.17480  23.24281  74.23701 1.000 17.30469 ? 323 HIS BA ND1 1 
ATOM   5654 C CD2 . HIS B 1 324 ? 20.28992  23.03364  73.71548 1.000 17.18531 ? 323 HIS BA CD2 1 
ATOM   5655 C CE1 . HIS B 1 324 ? 18.87219  23.41308  75.34664 1.000 18.85298 ? 323 HIS BA CE1 1 
ATOM   5656 N NE2 . HIS B 1 324 ? 20.15659  23.28797  75.05682 1.000 18.85399 ? 323 HIS BA NE2 1 
ATOM   5657 N N   . ALA B 1 325 ? 16.64489  21.40642  69.81588 1.000 10.52274 ? 324 ALA BA N   1 
ATOM   5658 C CA  . ALA B 1 325 ? 16.18527  21.36791  68.42862 1.000 16.41879 ? 324 ALA BA CA  1 
ATOM   5659 C C   . ALA B 1 325 ? 17.06900  22.23400  67.52969 1.000 15.61641 ? 324 ALA BA C   1 
ATOM   5660 O O   . ALA B 1 325 ? 17.37205  21.85231  66.39642 1.000 15.41512 ? 324 ALA BA O   1 
ATOM   5661 C CB  . ALA B 1 325 ? 14.72576  21.81552  68.34146 1.000 16.46180 ? 324 ALA BA CB  1 
ATOM   5662 N N   . ASN B 1 326 ? 17.48722  23.40470  68.01871 1.000 15.18132 ? 325 ASN BA N   1 
ATOM   5663 C CA  . ASN B 1 326 ? 18.36705  24.28131  67.25351 1.000 17.87092 ? 325 ASN BA CA  1 
ATOM   5664 C C   . ASN B 1 326 ? 19.73610  23.65871  67.03009 1.000 18.31014 ? 325 ASN BA C   1 
ATOM   5665 O O   . ASN B 1 326 ? 20.48237  24.12848  66.17072 1.000 18.33483 ? 325 ASN BA O   1 
ATOM   5666 C CB  . ASN B 1 326 ? 18.51609  25.62267  67.97064 1.000 22.39819 ? 325 ASN BA CB  1 
ATOM   5667 C CG  . ASN B 1 326 ? 17.22558  26.41545  67.98824 1.000 28.61272 ? 325 ASN BA CG  1 
ATOM   5668 O OD1 . ASN B 1 326 ? 16.25726  26.04605  67.32990 1.000 30.23907 ? 325 ASN BA OD1 1 
ATOM   5669 N ND2 . ASN B 1 326 ? 17.20334  27.51345  68.74630 1.000 25.47425 ? 325 ASN BA ND2 1 
ATOM   5670 N N   . THR B 1 327 ? 20.08162  22.62213  67.80199 1.000 15.01426 ? 326 THR BA N   1 
ATOM   5671 C CA  . THR B 1 327 ? 21.27390  21.82395  67.52953 1.000 15.07429 ? 326 THR BA CA  1 
ATOM   5672 C C   . THR B 1 327 ? 20.97805  20.76864  66.45882 1.000 14.95087 ? 326 THR BA C   1 
ATOM   5673 O O   . THR B 1 327 ? 21.73002  20.62338  65.49639 1.000 14.67186 ? 326 THR BA O   1 
ATOM   5674 C CB  . THR B 1 327 ? 21.74766  21.12959  68.82193 1.000 15.19771 ? 326 THR BA CB  1 
ATOM   5675 O OG1 . THR B 1 327 ? 21.65031  22.03466  69.93191 1.000 14.87440 ? 326 THR BA OG1 1 
ATOM   5676 C CG2 . THR B 1 327 ? 23.19641  20.65627  68.68802 1.000 13.39444 ? 326 THR BA CG2 1 
ATOM   5677 N N   . VAL B 1 328 ? 19.87312  20.03617  66.61865 1.000 12.69558 ? 327 VAL BA N   1 
ATOM   5678 C CA  . VAL B 1 328 ? 19.58646  18.87105  65.77389 1.000 12.01239 ? 327 VAL BA CA  1 
ATOM   5679 C C   . VAL B 1 328 ? 19.30019  19.28954  64.33518 1.000 15.39360 ? 327 VAL BA C   1 
ATOM   5680 O O   . VAL B 1 328 ? 19.79519  18.66715  63.38028 1.000 16.29726 ? 327 VAL BA O   1 
ATOM   5681 C CB  . VAL B 1 328 ? 18.41428  18.06577  66.36399 1.000 15.20513 ? 327 VAL BA CB  1 
ATOM   5682 C CG1 . VAL B 1 328 ? 17.92698  16.98586  65.37095 1.000 16.12545 ? 327 VAL BA CG1 1 
ATOM   5683 C CG2 . VAL B 1 328 ? 18.83207  17.42743  67.71501 1.000 11.20458 ? 327 VAL BA CG2 1 
ATOM   5684 N N   . ILE B 1 329 ? 18.47301  20.31916  64.14797 1.000 14.33402 ? 328 ILE BA N   1 
ATOM   5685 C CA  . ILE B 1 329 ? 17.96843  20.62302  62.79952 1.000 13.68189 ? 328 ILE BA CA  1 
ATOM   5686 C C   . ILE B 1 329 ? 19.10417  20.95171  61.83221 1.000 15.57109 ? 328 ILE BA C   1 
ATOM   5687 O O   . ILE B 1 329 ? 19.19443  20.29267  60.78081 1.000 15.40246 ? 328 ILE BA O   1 
ATOM   5688 C CB  . ILE B 1 329 ? 16.90295  21.73655  62.82995 1.000 13.56765 ? 328 ILE BA CB  1 
ATOM   5689 C CG1 . ILE B 1 329 ? 15.61885  21.21772  63.49839 1.000 15.95519 ? 328 ILE BA CG1 1 
ATOM   5690 C CG2 . ILE B 1 329 ? 16.64238  22.28650  61.42579 1.000 16.26999 ? 328 ILE BA CG2 1 
ATOM   5691 C CD1 . ILE B 1 329 ? 14.66802  22.32418  63.87785 1.000 19.97426 ? 328 ILE BA CD1 1 
ATOM   5692 N N   . PRO B 1 330 ? 19.99251  21.91976  62.11463 1.000 17.05668 ? 329 PRO BA N   1 
ATOM   5693 C CA  . PRO B 1 330 ? 21.09257  22.15304  61.17365 1.000 15.70085 ? 329 PRO BA CA  1 
ATOM   5694 C C   . PRO B 1 330 ? 22.10207  21.01929  61.13307 1.000 16.86194 ? 329 PRO BA C   1 
ATOM   5695 O O   . PRO B 1 330 ? 22.75652  20.85050  60.10130 1.000 16.50962 ? 329 PRO BA O   1 
ATOM   5696 C CB  . PRO B 1 330 ? 21.72644  23.45605  61.68849 1.000 15.88131 ? 329 PRO BA CB  1 
ATOM   5697 C CG  . PRO B 1 330 ? 21.41244  23.44868  63.13854 1.000 14.05812 ? 329 PRO BA CG  1 
ATOM   5698 C CD  . PRO B 1 330 ? 20.01901  22.92363  63.19957 1.000 12.87828 ? 329 PRO BA CD  1 
ATOM   5699 N N   . PHE B 1 331 ? 22.28149  20.26186  62.22274 1.000 14.09505 ? 330 PHE BA N   1 
ATOM   5700 C CA  . PHE B 1 331 ? 23.22214  19.14463  62.18465 1.000 16.88772 ? 330 PHE BA CA  1 
ATOM   5701 C C   . PHE B 1 331 ? 22.76183  18.09344  61.18707 1.000 16.64206 ? 330 PHE BA C   1 
ATOM   5702 O O   . PHE B 1 331 ? 23.56364  17.54584  60.42089 1.000 15.78385 ? 330 PHE BA O   1 
ATOM   5703 C CB  . PHE B 1 331 ? 23.35888  18.54541  63.58917 1.000 17.94631 ? 330 PHE BA CB  1 
ATOM   5704 C CG  . PHE B 1 331 ? 24.23338  17.32250  63.66864 1.000 14.82432 ? 330 PHE BA CG  1 
ATOM   5705 C CD1 . PHE B 1 331 ? 25.61163  17.41851  63.51203 1.000 17.84138 ? 330 PHE BA CD1 1 
ATOM   5706 C CD2 . PHE B 1 331 ? 23.67015  16.07489  63.93256 1.000 18.85040 ? 330 PHE BA CD2 1 
ATOM   5707 C CE1 . PHE B 1 331 ? 26.42434  16.28216  63.61922 1.000 20.04067 ? 330 PHE BA CE1 1 
ATOM   5708 C CE2 . PHE B 1 331 ? 24.46608  14.93236  64.03653 1.000 18.93121 ? 330 PHE BA CE2 1 
ATOM   5709 C CZ  . PHE B 1 331 ? 25.84959  15.03748  63.87413 1.000 20.01169 ? 330 PHE BA CZ  1 
ATOM   5710 N N   . VAL B 1 332 ? 21.46345  17.80135  61.18795 1.000 14.43916 ? 331 VAL BA N   1 
ATOM   5711 C CA  . VAL B 1 332 ? 20.89839  16.81269  60.28151 1.000 15.93290 ? 331 VAL BA CA  1 
ATOM   5712 C C   . VAL B 1 332 ? 21.02777  17.28080  58.83820 1.000 16.35803 ? 331 VAL BA C   1 
ATOM   5713 O O   . VAL B 1 332 ? 21.37372  16.50075  57.94940 1.000 16.47370 ? 331 VAL BA O   1 
ATOM   5714 C CB  . VAL B 1 332 ? 19.43173  16.54450  60.68103 1.000 15.91508 ? 331 VAL BA CB  1 
ATOM   5715 C CG1 . VAL B 1 332 ? 18.70444  15.82375  59.61100 1.000 16.73405 ? 331 VAL BA CG1 1 
ATOM   5716 C CG2 . VAL B 1 332 ? 19.40039  15.74000  62.02681 1.000 15.81329 ? 331 VAL BA CG2 1 
ATOM   5717 N N   . SER B 1 333 ? 20.74312  18.55912  58.58284 1.000 17.38998 ? 332 SER BA N   1 
ATOM   5718 C CA  . SER B 1 333 ? 20.87208  19.09385  57.22881 1.000 16.80673 ? 332 SER BA CA  1 
ATOM   5719 C C   . SER B 1 333 ? 22.32606  19.10107  56.77830 1.000 20.53037 ? 332 SER BA C   1 
ATOM   5720 O O   . SER B 1 333 ? 22.62121  18.84236  55.60613 1.000 18.89722 ? 332 SER BA O   1 
ATOM   5721 C CB  . SER B 1 333 ? 20.29683  20.50802  57.16557 1.000 19.69520 ? 332 SER BA CB  1 
ATOM   5722 O OG  . SER B 1 333 ? 18.91607  20.50906  57.50107 1.000 21.96747 ? 332 SER BA OG  1 
ATOM   5723 N N   . LEU B 1 334 ? 23.25501  19.38271  57.69504 1.000 18.02917 ? 333 LEU BA N   1 
ATOM   5724 C CA  . LEU B 1 334 ? 24.65916  19.36839  57.29630 1.000 15.39981 ? 333 LEU BA CA  1 
ATOM   5725 C C   . LEU B 1 334 ? 25.13989  17.94832  57.01541 1.000 17.39629 ? 333 LEU BA C   1 
ATOM   5726 O O   . LEU B 1 334 ? 25.98015  17.74454  56.13254 1.000 20.95569 ? 333 LEU BA O   1 
ATOM   5727 C CB  . LEU B 1 334 ? 25.51309  20.03124  58.37373 1.000 14.41615 ? 333 LEU BA CB  1 
ATOM   5728 C CG  . LEU B 1 334 ? 26.99457  20.17485  58.02262 1.000 18.60594 ? 333 LEU BA CG  1 
ATOM   5729 C CD1 . LEU B 1 334 ? 27.19767  21.01168  56.75204 1.000 20.07254 ? 333 LEU BA CD1 1 
ATOM   5730 C CD2 . LEU B 1 334 ? 27.79806  20.75265  59.19486 1.000 17.73332 ? 333 LEU BA CD2 1 
ATOM   5731 N N   . MET B 1 335 ? 24.61553  16.94652  57.73567 1.000 16.60318 ? 334 MET BA N   1 
ATOM   5732 C CA  . MET B 1 335 ? 24.90965  15.56402  57.35946 1.000 17.71744 ? 334 MET BA CA  1 
ATOM   5733 C C   . MET B 1 335 ? 24.40077  15.23225  55.96664 1.000 19.07660 ? 334 MET BA C   1 
ATOM   5734 O O   . MET B 1 335 ? 24.91752  14.30532  55.32797 1.000 19.40433 ? 334 MET BA O   1 
ATOM   5735 C CB  . MET B 1 335 ? 24.28896  14.57819  58.35694 1.000 15.17977 ? 334 MET BA CB  1 
ATOM   5736 C CG  . MET B 1 335 ? 24.90267  14.62622  59.74605 1.000 17.29966 ? 334 MET BA CG  1 
ATOM   5737 S SD  . MET B 1 335 ? 24.24407  13.23709  60.71314 1.000 22.36176 ? 334 MET BA SD  1 
ATOM   5738 C CE  . MET B 1 335 ? 24.19054  11.92185  59.53724 1.000 25.37779 ? 334 MET BA CE  1 
ATOM   5739 N N   . GLY B 1 336 ? 23.40975  15.96929  55.48021 1.000 19.00024 ? 335 GLY BA N   1 
ATOM   5740 C CA  . GLY B 1 336 ? 22.84617  15.67310  54.17777 1.000 17.41988 ? 335 GLY BA CA  1 
ATOM   5741 C C   . GLY B 1 336 ? 21.88822  14.51311  54.18039 1.000 21.22593 ? 335 GLY BA C   1 
ATOM   5742 O O   . GLY B 1 336 ? 21.69989  13.88457  53.13420 1.000 23.12856 ? 335 GLY BA O   1 
ATOM   5743 N N   . ILE B 1 337 ? 21.27921  14.19651  55.33320 1.000 17.47947 ? 336 ILE BA N   1 
ATOM   5744 C CA  . ILE B 1 337 ? 20.27366  13.14625  55.36460 1.000 17.15724 ? 336 ILE BA CA  1 
ATOM   5745 C C   . ILE B 1 337 ? 19.17600  13.49705  54.37588 1.000 23.85600 ? 336 ILE BA C   1 
ATOM   5746 O O   . ILE B 1 337 ? 18.65192  14.62078  54.37429 1.000 21.32941 ? 336 ILE BA O   1 
ATOM   5747 C CB  . ILE B 1 337 ? 19.70047  12.96879  56.77477 1.000 20.69414 ? 336 ILE BA CB  1 
ATOM   5748 C CG1 . ILE B 1 337 ? 20.73878  12.34260  57.70625 1.000 21.47543 ? 336 ILE BA CG1 1 
ATOM   5749 C CG2 . ILE B 1 337 ? 18.44589  12.08463  56.71548 1.000 19.84665 ? 336 ILE BA CG2 1 
ATOM   5750 C CD1 . ILE B 1 337 ? 20.20100  12.14099  59.12075 1.000 21.67886 ? 336 ILE BA CD1 1 
ATOM   5751 N N   . GLU B 1 338 ? 18.82928  12.53512  53.52616 1.000 19.37260 ? 337 GLU BA N   1 
ATOM   5752 C CA  . GLU B 1 338 ? 17.93044  12.81705  52.41632 1.000 23.59029 ? 337 GLU BA CA  1 
ATOM   5753 C C   . GLU B 1 338 ? 16.58274  13.34635  52.90754 1.000 23.30615 ? 337 GLU BA C   1 
ATOM   5754 O O   . GLU B 1 338 ? 16.03298  12.87501  53.91092 1.000 23.62852 ? 337 GLU BA O   1 
ATOM   5755 C CB  . GLU B 1 338 ? 17.76384  11.56522  51.55725 1.000 24.77986 ? 337 GLU BA CB  1 
ATOM   5756 C CG  . GLU B 1 338 ? 18.81714  11.46372  50.44839 1.000 28.91040 ? 337 GLU BA CG  1 
ATOM   5757 C CD  . GLU B 1 338 ? 18.93730  10.06938  49.82269 1.000 34.65500 ? 337 GLU BA CD  1 
ATOM   5758 O OE1 . GLU B 1 338 ? 17.92912  9.33386   49.75655 1.000 33.86245 ? 337 GLU BA OE1 1 
ATOM   5759 O OE2 . GLU B 1 338 ? 20.02209  9.74214   49.29853 1.000 40.81911 ? 337 GLU BA OE2 1 
ATOM   5760 N N   . LYS B 1 339 ? 16.08833  14.35874  52.17878 1.000 26.38304 ? 338 LYS BA N   1 
ATOM   5761 C CA  . LYS B 1 339 ? 14.97720  15.25911  52.47229 1.000 30.34662 ? 338 LYS BA CA  1 
ATOM   5762 C C   . LYS B 1 339 ? 15.41446  16.46770  53.29927 1.000 32.21073 ? 338 LYS BA C   1 
ATOM   5763 O O   . LYS B 1 339 ? 14.96511  17.59295  53.03393 1.000 30.84208 ? 338 LYS BA O   1 
ATOM   5764 C CB  . LYS B 1 339 ? 13.81569  14.55632  53.18089 1.000 35.03044 ? 338 LYS BA CB  1 
ATOM   5765 C CG  . LYS B 1 339 ? 13.20067  15.43800  54.26661 1.000 42.24188 ? 338 LYS BA CG  1 
ATOM   5766 C CD  . LYS B 1 339 ? 11.85742  14.93907  54.73860 1.000 47.62941 ? 338 LYS BA CD  1 
ATOM   5767 C CE  . LYS B 1 339 ? 11.60358  15.39446  56.14920 1.000 32.07611 ? 338 LYS BA CE  1 
ATOM   5768 N NZ  . LYS B 1 339 ? 12.21444  14.35879  57.06447 1.000 38.68105 ? 338 LYS BA NZ  1 
ATOM   5769 N N   . THR B 1 340 ? 16.29975  16.26656  54.28026 1.000 22.76331 ? 339 THR BA N   1 
ATOM   5770 C CA  . THR B 1 340 ? 16.45711  17.26953  55.32573 1.000 19.20363 ? 339 THR BA CA  1 
ATOM   5771 C C   . THR B 1 340 ? 17.26502  18.48588  54.88949 1.000 23.74567 ? 339 THR BA C   1 
ATOM   5772 O O   . THR B 1 340 ? 17.29099  19.48219  55.62850 1.000 19.42695 ? 339 THR BA O   1 
ATOM   5773 C CB  . THR B 1 340 ? 17.13033  16.66421  56.56319 1.000 20.36748 ? 339 THR BA CB  1 
ATOM   5774 O OG1 . THR B 1 340 ? 18.51185  16.41484  56.27232 1.000 18.42650 ? 339 THR BA OG1 1 
ATOM   5775 C CG2 . THR B 1 340 ? 16.45447  15.35359  56.96087 1.000 19.71549 ? 339 THR BA CG2 1 
ATOM   5776 N N   . ASP B 1 341 ? 17.95547  18.42805  53.74785 1.000 20.49168 ? 340 ASP BA N   1 
ATOM   5777 C CA  . ASP B 1 341 ? 18.75388  19.55580  53.26882 1.000 21.54887 ? 340 ASP BA CA  1 
ATOM   5778 C C   . ASP B 1 341 ? 18.21252  20.10653  51.94892 1.000 21.70379 ? 340 ASP BA C   1 
ATOM   5779 O O   . ASP B 1 341 ? 18.95367  20.76269  51.20112 1.000 21.15867 ? 340 ASP BA O   1 
ATOM   5780 C CB  . ASP B 1 341 ? 20.22503  19.16576  53.08133 1.000 24.45581 ? 340 ASP BA CB  1 
ATOM   5781 C CG  . ASP B 1 341 ? 20.41924  18.02209  52.06899 1.000 32.03890 ? 340 ASP BA CG  1 
ATOM   5782 O OD1 . ASP B 1 341 ? 19.42570  17.34071  51.70363 1.000 35.72526 ? 340 ASP BA OD1 1 
ATOM   5783 O OD2 . ASP B 1 341 ? 21.57214  17.83020  51.59554 1.000 38.71625 ? 340 ASP BA OD2 1 
ATOM   5784 N N   . VAL B 1 342 ? 16.93879  19.84976  51.64230 1.000 21.36205 ? 341 VAL BA N   1 
ATOM   5785 C CA  . VAL B 1 342 ? 16.36888  20.32115  50.38108 1.000 22.66538 ? 341 VAL BA CA  1 
ATOM   5786 C C   . VAL B 1 342 ? 16.35063  21.85421  50.34479 1.000 22.91744 ? 341 VAL BA C   1 
ATOM   5787 O O   . VAL B 1 342 ? 16.20121  22.53152  51.37558 1.000 21.53597 ? 341 VAL BA O   1 
ATOM   5788 C CB  . VAL B 1 342 ? 14.96043  19.72835  50.18243 1.000 21.14866 ? 341 VAL BA CB  1 
ATOM   5789 C CG1 . VAL B 1 342 ? 13.96654  20.32984  51.17570 1.000 20.84931 ? 341 VAL BA CG1 1 
ATOM   5790 C CG2 . VAL B 1 342 ? 14.46661  19.96287  48.74677 1.000 22.46877 ? 341 VAL BA CG2 1 
ATOM   5791 N N   . GLN B 1 343 ? 16.52470  22.40406  49.14964 1.000 19.61192 ? 342 GLN BA N   1 
ATOM   5792 C CA  . GLN B 1 343 ? 16.50861  23.85040  48.90758 1.000 22.75123 ? 342 GLN BA CA  1 
ATOM   5793 C C   . GLN B 1 343 ? 15.30763  24.18018  48.02411 1.000 24.32116 ? 342 GLN BA C   1 
ATOM   5794 O O   . GLN B 1 343 ? 15.38006  24.06489  46.79613 1.000 20.32964 ? 342 GLN BA O   1 
ATOM   5795 C CB  . GLN B 1 343 ? 17.82894  24.30661  48.27702 1.000 21.59374 ? 342 GLN BA CB  1 
ATOM   5796 C CG  . GLN B 1 343 ? 19.07833  23.91742  49.10387 1.000 22.66226 ? 342 GLN BA CG  1 
ATOM   5797 C CD  . GLN B 1 343 ? 20.38700  24.40064  48.49403 1.000 31.02596 ? 342 GLN BA CD  1 
ATOM   5798 O OE1 . GLN B 1 343 ? 20.59562  25.59213  48.28897 1.000 31.46745 ? 342 GLN BA OE1 1 
ATOM   5799 N NE2 . GLN B 1 343 ? 21.27390  23.45753  48.17966 1.000 35.37441 ? 342 GLN BA NE2 1 
ATOM   5800 N N   . VAL B 1 344 ? 14.22100  24.63242  48.64921 1.000 25.06623 ? 343 VAL BA N   1 
ATOM   5801 C CA  . VAL B 1 344 ? 12.94781  24.91529  47.97678 1.000 29.32391 ? 343 VAL BA CA  1 
ATOM   5802 C C   . VAL B 1 344 ? 12.74771  26.43214  47.92970 1.000 27.68029 ? 343 VAL BA C   1 
ATOM   5803 O O   . VAL B 1 344 ? 12.69858  27.08481  48.97924 1.000 28.27613 ? 343 VAL BA O   1 
ATOM   5804 C CB  . VAL B 1 344 ? 11.77955  24.23756  48.71755 1.000 26.79603 ? 343 VAL BA CB  1 
ATOM   5805 C CG1 . VAL B 1 344 ? 10.48569  24.35737  47.94125 1.000 25.48559 ? 343 VAL BA CG1 1 
ATOM   5806 C CG2 . VAL B 1 344 ? 12.10312  22.78344  49.01680 1.000 27.86119 ? 343 VAL BA CG2 1 
ATOM   5807 N N   . CYS B 1 345 ? 12.61515  27.00425  46.72602 1.000 34.57184 ? 344 CYS BA N   1 
ATOM   5808 C CA  . CYS B 1 345 ? 12.44773  28.45888  46.64390 1.000 35.21675 ? 344 CYS BA CA  1 
ATOM   5809 C C   . CYS B 1 345 ? 11.01976  28.91503  46.89183 1.000 37.07618 ? 344 CYS BA C   1 
ATOM   5810 O O   . CYS B 1 345 ? 10.81220  30.04752  47.34021 1.000 42.43094 ? 344 CYS BA O   1 
ATOM   5811 C CB  . CYS B 1 345 ? 12.89098  29.01456  45.28898 1.000 39.95577 ? 344 CYS BA CB  1 
ATOM   5812 S SG  . CYS B 1 345 ? 14.66385  29.06365  45.01204 1.000 52.18610 ? 344 CYS BA SG  1 
ATOM   5813 N N   . ARG B 1 346 ? 10.02497  28.09436  46.57702 1.000 34.40307 ? 345 ARG BA N   1 
ATOM   5814 C CA  . ARG B 1 346 ? 8.64413   28.53204  46.70031 1.000 34.94661 ? 345 ARG BA CA  1 
ATOM   5815 C C   . ARG B 1 346 ? 8.21103   28.24144  48.12938 1.000 32.93949 ? 345 ARG BA C   1 
ATOM   5816 O O   . ARG B 1 346 ? 8.19404   27.06753  48.53093 1.000 29.20587 ? 345 ARG BA O   1 
ATOM   5817 C CB  . ARG B 1 346 ? 7.75473   27.81082  45.68433 1.000 36.04701 ? 345 ARG BA CB  1 
ATOM   5818 C CG  . ARG B 1 346 ? 6.26327   27.76051  46.00253 1.000 39.06643 ? 345 ARG BA CG  1 
ATOM   5819 C CD  . ARG B 1 346 ? 5.44084   27.44243  44.73286 1.000 44.19273 ? 345 ARG BA CD  1 
ATOM   5820 N NE  . ARG B 1 346 ? 4.00429   27.62221  44.92141 1.000 47.47758 ? 345 ARG BA NE  1 
ATOM   5821 C CZ  . ARG B 1 346 ? 3.17570   26.67682  45.35176 1.000 54.78319 ? 345 ARG BA CZ  1 
ATOM   5822 N NH1 . ARG B 1 346 ? 3.61228   25.46778  45.67643 1.000 46.67590 ? 345 ARG BA NH1 1 
ATOM   5823 N NH2 . ARG B 1 346 ? 1.87759   26.95672  45.47605 1.000 58.20445 ? 345 ARG BA NH2 1 
ATOM   5824 N N   . PRO B 1 347 ? 7.92392   29.25872  48.94510 1.000 32.32481 ? 346 PRO BA N   1 
ATOM   5825 C CA  . PRO B 1 347 ? 7.55718   28.99194  50.34439 1.000 34.85861 ? 346 PRO BA CA  1 
ATOM   5826 C C   . PRO B 1 347 ? 6.35975   28.07245  50.48445 1.000 33.37620 ? 346 PRO BA C   1 
ATOM   5827 O O   . PRO B 1 347 ? 6.29839   27.29917  51.44887 1.000 25.10756 ? 346 PRO BA O   1 
ATOM   5828 C CB  . PRO B 1 347 ? 7.26856   30.39646  50.89979 1.000 32.56059 ? 346 PRO BA CB  1 
ATOM   5829 C CG  . PRO B 1 347 ? 8.10307   31.29832  50.05915 1.000 33.68716 ? 346 PRO BA CG  1 
ATOM   5830 C CD  . PRO B 1 347 ? 8.06217   30.69974  48.67569 1.000 35.08799 ? 346 PRO BA CD  1 
ATOM   5831 N N   . ASP B 1 348 ? 5.41487   28.11787  49.53935 1.000 28.42707 ? 347 ASP BA N   1 
ATOM   5832 C CA  . ASP B 1 348 ? 4.24259   27.25299  49.61722 1.000 30.86616 ? 347 ASP BA CA  1 
ATOM   5833 C C   . ASP B 1 348 ? 4.55771   25.78539  49.39037 1.000 29.91132 ? 347 ASP BA C   1 
ATOM   5834 O O   . ASP B 1 348 ? 3.73901   24.93749  49.75887 1.000 30.80908 ? 347 ASP BA O   1 
ATOM   5835 C CB  . ASP B 1 348 ? 3.18742   27.67711  48.59491 1.000 38.20675 ? 347 ASP BA CB  1 
ATOM   5836 C CG  . ASP B 1 348 ? 2.28463   28.74960  49.11878 1.000 46.38685 ? 347 ASP BA CG  1 
ATOM   5837 O OD1 . ASP B 1 348 ? 2.27321   29.85702  48.53854 1.000 56.52064 ? 347 ASP BA OD1 1 
ATOM   5838 O OD2 . ASP B 1 348 ? 1.58819   28.47933  50.12331 1.000 51.69571 ? 347 ASP BA OD2 1 
ATOM   5839 N N   . SER B 1 349 ? 5.70382   25.46528  48.78712 1.000 28.44203 ? 348 SER BA N   1 
ATOM   5840 C CA  . SER B 1 349 ? 6.07624   24.08009  48.52767 1.000 26.42890 ? 348 SER BA CA  1 
ATOM   5841 C C   . SER B 1 349 ? 6.85091   23.44333  49.67154 1.000 23.81615 ? 348 SER BA C   1 
ATOM   5842 O O   . SER B 1 349 ? 6.99011   22.21582  49.68894 1.000 21.98568 ? 348 SER BA O   1 
ATOM   5843 C CB  . SER B 1 349 ? 6.90597   23.98556  47.24430 1.000 26.34321 ? 348 SER BA CB  1 
ATOM   5844 O OG  . SER B 1 349 ? 6.17309   24.50665  46.14385 1.000 33.23810 ? 348 SER BA OG  1 
ATOM   5845 N N   . VAL B 1 350 ? 7.33652   24.23895  50.62851 1.000 21.91823 ? 349 VAL BA N   1 
ATOM   5846 C CA  . VAL B 1 350 ? 8.20600   23.71153  51.68161 1.000 20.27220 ? 349 VAL BA CA  1 
ATOM   5847 C C   . VAL B 1 350 ? 7.53270   22.57413  52.43572 1.000 20.86253 ? 349 VAL BA C   1 
ATOM   5848 O O   . VAL B 1 350 ? 8.14359   21.52589  52.68511 1.000 20.31050 ? 349 VAL BA O   1 
ATOM   5849 C CB  . VAL B 1 350 ? 8.64090   24.83504  52.63884 1.000 20.27389 ? 349 VAL BA CB  1 
ATOM   5850 C CG1 . VAL B 1 350 ? 9.33846   24.24654  53.88255 1.000 19.87574 ? 349 VAL BA CG1 1 
ATOM   5851 C CG2 . VAL B 1 350 ? 9.57078   25.79007  51.90670 1.000 19.56011 ? 349 VAL BA CG2 1 
ATOM   5852 N N   . SER B 1 351 ? 6.27828   22.76518  52.84110 1.000 24.07725 ? 350 SER BA N   1 
ATOM   5853 C CA  . SER B 1 351 ? 5.65294   21.72855  53.65698 1.000 24.24883 ? 350 SER BA CA  1 
ATOM   5854 C C   . SER B 1 351 ? 5.55981   20.40485  52.91334 1.000 23.49173 ? 350 SER BA C   1 
ATOM   5855 O O   . SER B 1 351 ? 5.45853   19.35344  53.55832 1.000 21.31377 ? 350 SER BA O   1 
ATOM   5856 C CB  . SER B 1 351 ? 4.25599   22.17357  54.11573 1.000 21.52482 ? 350 SER BA CB  1 
ATOM   5857 O OG  . SER B 1 351 ? 3.39855   22.35552  53.00435 1.000 24.19173 ? 350 SER BA OG  1 
ATOM   5858 N N   . VAL B 1 352 ? 5.60082   20.43294  51.57445 1.000 21.44172 ? 351 VAL BA N   1 
ATOM   5859 C CA  . VAL B 1 352 ? 5.52338   19.19186  50.80885 1.000 23.80271 ? 351 VAL BA CA  1 
ATOM   5860 C C   . VAL B 1 352 ? 6.80372   18.38858  50.95659 1.000 23.22978 ? 351 VAL BA C   1 
ATOM   5861 O O   . VAL B 1 352 ? 6.77528   17.15693  51.04283 1.000 22.42988 ? 351 VAL BA O   1 
ATOM   5862 C CB  . VAL B 1 352 ? 5.21875   19.48268  49.32889 1.000 24.75105 ? 351 VAL BA CB  1 
ATOM   5863 C CG1 . VAL B 1 352 ? 5.16783   18.18150  48.53801 1.000 29.15931 ? 351 VAL BA CG1 1 
ATOM   5864 C CG2 . VAL B 1 352 ? 3.91054   20.22110  49.19977 1.000 26.09764 ? 351 VAL BA CG2 1 
ATOM   5865 N N   . TYR B 1 353 ? 7.94288   19.06921  51.02334 1.000 20.47969 ? 352 TYR BA N   1 
ATOM   5866 C CA  . TYR B 1 353 ? 9.23238   18.42492  50.88110 1.000 18.95930 ? 352 TYR BA CA  1 
ATOM   5867 C C   . TYR B 1 353 ? 10.04602  18.37979  52.16765 1.000 20.34004 ? 352 TYR BA C   1 
ATOM   5868 O O   . TYR B 1 353 ? 11.03404  17.64694  52.22294 1.000 24.31614 ? 352 TYR BA O   1 
ATOM   5869 C CB  . TYR B 1 353 ? 10.03162  19.15619  49.78865 1.000 16.30380 ? 352 TYR BA CB  1 
ATOM   5870 C CG  . TYR B 1 353 ? 9.33373   19.13230  48.45420 1.000 22.49937 ? 352 TYR BA CG  1 
ATOM   5871 C CD1 . TYR B 1 353 ? 8.87483   17.93707  47.91466 1.000 24.51446 ? 352 TYR BA CD1 1 
ATOM   5872 C CD2 . TYR B 1 353 ? 9.08241   20.30411  47.75983 1.000 22.30509 ? 352 TYR BA CD2 1 
ATOM   5873 C CE1 . TYR B 1 353 ? 8.20858   17.91112  46.68418 1.000 23.07720 ? 352 TYR BA CE1 1 
ATOM   5874 C CE2 . TYR B 1 353 ? 8.40705   20.29152  46.53226 1.000 24.65899 ? 352 TYR BA CE2 1 
ATOM   5875 C CZ  . TYR B 1 353 ? 7.97723   19.08981  46.01329 1.000 24.26299 ? 352 TYR BA CZ  1 
ATOM   5876 O OH  . TYR B 1 353 ? 7.32306   19.06160  44.80993 1.000 30.21125 ? 352 TYR BA OH  1 
ATOM   5877 N N   . TRP B 1 354 ? 9.65663   19.12019  53.20350 1.000 19.85477 ? 353 TRP BA N   1 
ATOM   5878 C CA  . TRP B 1 354 ? 10.45652  19.24526  54.41858 1.000 17.18202 ? 353 TRP BA CA  1 
ATOM   5879 C C   . TRP B 1 354 ? 9.50715   19.28766  55.60868 1.000 20.80767 ? 353 TRP BA C   1 
ATOM   5880 O O   . TRP B 1 354 ? 8.68287   20.20274  55.70025 1.000 16.65400 ? 353 TRP BA O   1 
ATOM   5881 C CB  . TRP B 1 354 ? 11.30137  20.51812  54.35366 1.000 18.45163 ? 353 TRP BA CB  1 
ATOM   5882 C CG  . TRP B 1 354 ? 12.39888  20.63367  55.37364 1.000 18.14017 ? 353 TRP BA CG  1 
ATOM   5883 C CD1 . TRP B 1 354 ? 13.69001  20.22284  55.23906 1.000 19.61278 ? 353 TRP BA CD1 1 
ATOM   5884 C CD2 . TRP B 1 354 ? 12.29615  21.24172  56.66583 1.000 17.88682 ? 353 TRP BA CD2 1 
ATOM   5885 N NE1 . TRP B 1 354 ? 14.40501  20.52190  56.38683 1.000 21.13402 ? 353 TRP BA NE1 1 
ATOM   5886 C CE2 . TRP B 1 354 ? 13.56807  21.14988  57.27510 1.000 20.41009 ? 353 TRP BA CE2 1 
ATOM   5887 C CE3 . TRP B 1 354 ? 11.24899  21.85409  57.36998 1.000 17.97069 ? 353 TRP BA CE3 1 
ATOM   5888 C CZ2 . TRP B 1 354 ? 13.82763  21.65434  58.55676 1.000 18.79635 ? 353 TRP BA CZ2 1 
ATOM   5889 C CZ3 . TRP B 1 354 ? 11.50824  22.35002  58.65135 1.000 16.25651 ? 353 TRP BA CZ3 1 
ATOM   5890 C CH2 . TRP B 1 354 ? 12.78834  22.24176  59.23000 1.000 19.00438 ? 353 TRP BA CH2 1 
ATOM   5891 N N   . LYS B 1 355 ? 9.61675   18.32238  56.52850 1.000 17.15899 ? 354 LYS BA N   1 
ATOM   5892 C CA  . LYS B 1 355 ? 8.63094   18.20462  57.60207 1.000 17.23851 ? 354 LYS BA CA  1 
ATOM   5893 C C   . LYS B 1 355 ? 9.33523   18.21640  58.95483 1.000 16.83823 ? 354 LYS BA C   1 
ATOM   5894 O O   . LYS B 1 355 ? 10.01153  17.24846  59.32734 1.000 16.08049 ? 354 LYS BA O   1 
ATOM   5895 C CB  . LYS B 1 355 ? 7.76958   16.95621  57.42580 1.000 18.35116 ? 354 LYS BA CB  1 
ATOM   5896 C CG  . LYS B 1 355 ? 6.80341   17.08240  56.21004 1.000 24.22894 ? 354 LYS BA CG  1 
ATOM   5897 C CD  . LYS B 1 355 ? 6.19842   15.74318  55.84786 1.000 31.77465 ? 354 LYS BA CD  1 
ATOM   5898 C CE  . LYS B 1 355 ? 4.99012   15.87618  54.92552 1.000 31.87434 ? 354 LYS BA CE  1 
ATOM   5899 N NZ  . LYS B 1 355 ? 5.37118   16.29453  53.57475 1.000 29.96354 ? 354 LYS BA NZ  1 
ATOM   5900 N N   . ASP B 1 356 ? 9.14171   19.29253  59.71178 1.000 16.86312 ? 355 ASP BA N   1 
ATOM   5901 C CA  . ASP B 1 356 ? 9.93205   19.42371  60.93633 1.000 17.13617 ? 355 ASP BA CA  1 
ATOM   5902 C C   . ASP B 1 356 ? 9.57449   18.36843  61.98519 1.000 17.85415 ? 355 ASP BA C   1 
ATOM   5903 O O   . ASP B 1 356 ? 10.42891  18.02498  62.81728 1.000 18.05417 ? 355 ASP BA O   1 
ATOM   5904 C CB  . ASP B 1 356 ? 9.82041   20.85063  61.49359 1.000 17.25760 ? 355 ASP BA CB  1 
ATOM   5905 C CG  . ASP B 1 356 ? 8.40360   21.23556  61.93858 1.000 16.72258 ? 355 ASP BA CG  1 
ATOM   5906 O OD1 . ASP B 1 356 ? 7.44503   20.45324  61.79095 1.000 16.00587 ? 355 ASP BA OD1 1 
ATOM   5907 O OD2 . ASP B 1 356 ? 8.25639   22.38867  62.39314 1.000 15.99312 ? 355 ASP BA OD2 1 
ATOM   5908 N N   . TYR B 1 357 ? 8.35526   17.81764  61.96213 1.000 16.09890 ? 356 TYR BA N   1 
ATOM   5909 C CA  . TYR B 1 357 ? 8.02930   16.77522  62.93436 1.000 18.15255 ? 356 TYR BA CA  1 
ATOM   5910 C C   . TYR B 1 357 ? 8.72145   15.44747  62.62704 1.000 17.77980 ? 356 TYR BA C   1 
ATOM   5911 O O   . TYR B 1 357 ? 8.82620   14.58921  63.51820 1.000 18.91846 ? 356 TYR BA O   1 
ATOM   5912 C CB  . TYR B 1 357 ? 6.50597   16.56249  63.02946 1.000 16.74893 ? 356 TYR BA CB  1 
ATOM   5913 C CG  . TYR B 1 357 ? 5.86446   16.11681  61.73748 1.000 17.67379 ? 356 TYR BA CG  1 
ATOM   5914 C CD1 . TYR B 1 357 ? 5.84645   14.77444  61.36316 1.000 17.53410 ? 356 TYR BA CD1 1 
ATOM   5915 C CD2 . TYR B 1 357 ? 5.29330   17.05391  60.87474 1.000 20.51605 ? 356 TYR BA CD2 1 
ATOM   5916 C CE1 . TYR B 1 357 ? 5.25416   14.37459  60.14712 1.000 23.27956 ? 356 TYR BA CE1 1 
ATOM   5917 C CE2 . TYR B 1 357 ? 4.71835   16.66953  59.66240 1.000 21.64336 ? 356 TYR BA CE2 1 
ATOM   5918 C CZ  . TYR B 1 357 ? 4.69899   15.33178  59.30561 1.000 25.57227 ? 356 TYR BA CZ  1 
ATOM   5919 O OH  . TYR B 1 357 ? 4.11180   14.96083  58.10745 1.000 24.42850 ? 356 TYR BA OH  1 
ATOM   5920 N N   . GLU B 1 358 ? 9.20443   15.25601  61.40340 1.000 16.97837 ? 357 GLU BA N   1 
ATOM   5921 C CA  . GLU B 1 358 ? 9.98817   14.06993  61.09216 1.000 16.36703 ? 357 GLU BA CA  1 
ATOM   5922 C C   . GLU B 1 358 ? 11.45153  14.23593  61.45597 1.000 17.58955 ? 357 GLU BA C   1 
ATOM   5923 O O   . GLU B 1 358 ? 12.16471  13.23715  61.59352 1.000 23.98723 ? 357 GLU BA O   1 
ATOM   5924 C CB  . GLU B 1 358 ? 9.86973   13.74438  59.60146 1.000 21.00439 ? 357 GLU BA CB  1 
ATOM   5925 C CG  . GLU B 1 358 ? 8.44040   13.41892  59.20472 1.000 22.34885 ? 357 GLU BA CG  1 
ATOM   5926 C CD  . GLU B 1 358 ? 8.31135   13.01173  57.75271 1.000 33.70744 ? 357 GLU BA CD  1 
ATOM   5927 O OE1 . GLU B 1 358 ? 9.31592   13.10760  57.01450 1.000 28.53710 ? 357 GLU BA OE1 1 
ATOM   5928 O OE2 . GLU B 1 358 ? 7.19853   12.60543  57.35221 1.000 34.12883 ? 357 GLU BA OE2 1 
ATOM   5929 N N   . ILE B 1 359 ? 11.90927  15.46691  61.61502 1.000 16.00084 ? 358 ILE BA N   1 
ATOM   5930 C CA  . ILE B 1 359 ? 13.31312  15.75466  61.89562 1.000 14.93329 ? 358 ILE BA CA  1 
ATOM   5931 C C   . ILE B 1 359 ? 13.54328  15.99144  63.38396 1.000 18.33409 ? 358 ILE BA C   1 
ATOM   5932 O O   . ILE B 1 359 ? 14.41546  15.36906  63.99343 1.000 14.16822 ? 358 ILE BA O   1 
ATOM   5933 C CB  . ILE B 1 359 ? 13.76024  16.96891  61.05041 1.000 17.42588 ? 358 ILE BA CB  1 
ATOM   5934 C CG1 . ILE B 1 359 ? 13.58289  16.64948  59.55862 1.000 18.71372 ? 358 ILE BA CG1 1 
ATOM   5935 C CG2 . ILE B 1 359 ? 15.17814  17.36094  61.38092 1.000 19.89955 ? 358 ILE BA CG2 1 
ATOM   5936 C CD1 . ILE B 1 359 ? 13.89201  17.82971  58.60751 1.000 21.21329 ? 358 ILE BA CD1 1 
ATOM   5937 N N   . SER B 1 360 ? 12.74455  16.87310  63.99635 1.000 12.91657 ? 359 SER BA N   1 
ATOM   5938 C CA  . SER B 1 360 ? 13.00830  17.34976  65.35752 1.000 15.87739 ? 359 SER BA CA  1 
ATOM   5939 C C   . SER B 1 360 ? 11.73062  17.40249  66.20019 1.000 14.45816 ? 359 SER BA C   1 
ATOM   5940 O O   . SER B 1 360 ? 11.33425  18.46330  66.68987 1.000 14.78485 ? 359 SER BA O   1 
ATOM   5941 C CB  . SER B 1 360 ? 13.68851  18.71842  65.30613 1.000 17.79089 ? 359 SER BA CB  1 
ATOM   5942 O OG  . SER B 1 360 ? 14.02044  19.17447  66.59591 1.000 19.81026 ? 359 SER BA OG  1 
ATOM   5943 N N   . PRO B 1 361 ? 11.10593  16.25686  66.45586 1.000 15.06914 ? 360 PRO BA N   1 
ATOM   5944 C CA  . PRO B 1 361 ? 10.11700  16.19261  67.54358 1.000 15.02393 ? 360 PRO BA CA  1 
ATOM   5945 C C   . PRO B 1 361 ? 10.83427  16.35576  68.88292 1.000 15.11309 ? 360 PRO BA C   1 
ATOM   5946 O O   . PRO B 1 361 ? 12.06498  16.43752  68.95389 1.000 14.15927 ? 360 PRO BA O   1 
ATOM   5947 C CB  . PRO B 1 361 ? 9.52531   14.78880  67.39755 1.000 15.53728 ? 360 PRO BA CB  1 
ATOM   5948 C CG  . PRO B 1 361 ? 10.70158  13.97557  66.88138 1.000 13.83928 ? 360 PRO BA CG  1 
ATOM   5949 C CD  . PRO B 1 361 ? 11.37747  14.91730  65.89223 1.000 13.22649 ? 360 PRO BA CD  1 
ATOM   5950 N N   . MET B 1 362 ? 10.04935  16.44737  69.96527 1.000 12.28885 ? 361 MET BA N   1 
ATOM   5951 C CA  . MET B 1 362 ? 10.63779  16.32943  71.30501 1.000 13.85649 ? 361 MET BA CA  1 
ATOM   5952 C C   . MET B 1 362 ? 11.48187  15.06145  71.35058 1.000 10.71307 ? 361 MET BA C   1 
ATOM   5953 O O   . MET B 1 362 ? 11.10561  14.04582  70.76213 1.000 12.26639 ? 361 MET BA O   1 
ATOM   5954 C CB  . MET B 1 362 ? 9.50212   16.28525  72.33859 1.000 13.83037 ? 361 MET BA CB  1 
ATOM   5955 C CG  . MET B 1 362 ? 8.81761   17.64328  72.65387 1.000 15.55944 ? 361 MET BA CG  1 
ATOM   5956 S SD  . MET B 1 362 ? 9.96265   18.99394  73.10707 1.000 19.01133 ? 361 MET BA SD  1 
ATOM   5957 C CE  . MET B 1 362 ? 8.89390   20.42960  73.10052 1.000 19.08416 ? 361 MET BA CE  1 
ATOM   5958 N N   . ALA B 1 363 ? 12.64185  15.13020  72.02945 1.000 14.71286 ? 362 ALA BA N   1 
ATOM   5959 C CA  . ALA B 1 363 ? 13.59303  14.00769  72.17426 1.000 14.64211 ? 362 ALA BA CA  1 
ATOM   5960 C C   . ALA B 1 363 ? 14.17866  13.52379  70.84454 1.000 14.11321 ? 362 ALA BA C   1 
ATOM   5961 O O   . ALA B 1 363 ? 14.69920  12.39945  70.77368 1.000 12.31263 ? 362 ALA BA O   1 
ATOM   5962 C CB  . ALA B 1 363 ? 12.95531  12.81489  72.89752 1.000 11.96332 ? 362 ALA BA CB  1 
ATOM   5963 N N   . ALA B 1 364 ? 14.07327  14.32307  69.77634 1.000 13.12046 ? 363 ALA BA N   1 
ATOM   5964 C CA  . ALA B 1 364 ? 14.72133  13.98604  68.51250 1.000 12.27605 ? 363 ALA BA CA  1 
ATOM   5965 C C   . ALA B 1 364 ? 16.16672  13.54756  68.73642 1.000 12.45662 ? 363 ALA BA C   1 
ATOM   5966 O O   . ALA B 1 364 ? 16.88497  14.13285  69.54399 1.000 12.34137 ? 363 ALA BA O   1 
ATOM   5967 C CB  . ALA B 1 364 ? 14.70309  15.20114  67.57805 1.000 14.67410 ? 363 ALA BA CB  1 
ATOM   5968 N N   . ASN B 1 365 ? 16.60225  12.50542  68.02235 1.000 11.96236 ? 364 ASN BA N   1 
ATOM   5969 C CA  . ASN B 1 365 ? 17.97071  12.06467  68.24609 1.000 14.85511 ? 364 ASN BA CA  1 
ATOM   5970 C C   . ASN B 1 365 ? 18.55754  11.45156  66.98332 1.000 15.91507 ? 364 ASN BA C   1 
ATOM   5971 O O   . ASN B 1 365 ? 17.84210  10.90869  66.13172 1.000 13.43272 ? 364 ASN BA O   1 
ATOM   5972 C CB  . ASN B 1 365 ? 18.05900  11.07719  69.43088 1.000 14.97375 ? 364 ASN BA CB  1 
ATOM   5973 C CG  . ASN B 1 365 ? 17.21077  9.84733   69.22286 1.000 13.81188 ? 364 ASN BA CG  1 
ATOM   5974 O OD1 . ASN B 1 365 ? 17.69819  8.80159   68.77891 1.000 15.80026 ? 364 ASN BA OD1 1 
ATOM   5975 N ND2 . ASN B 1 365 ? 15.93159  9.96158   69.53787 1.000 13.80051 ? 364 ASN BA ND2 1 
ATOM   5976 N N   . VAL B 1 366 ? 19.87633  11.58045  66.88231 1.000 14.89711 ? 365 VAL BA N   1 
ATOM   5977 C CA  . VAL B 1 366 ? 20.70680  11.02133  65.81859 1.000 12.09477 ? 365 VAL BA CA  1 
ATOM   5978 C C   . VAL B 1 366 ? 21.67079  10.04609  66.47069 1.000 14.19984 ? 365 VAL BA C   1 
ATOM   5979 O O   . VAL B 1 366 ? 22.32483  10.39617  67.46143 1.000 14.82019 ? 365 VAL BA O   1 
ATOM   5980 C CB  . VAL B 1 366 ? 21.48993  12.13442  65.09725 1.000 16.57358 ? 365 VAL BA CB  1 
ATOM   5981 C CG1 . VAL B 1 366 ? 22.43531  11.52984  64.05171 1.000 16.90116 ? 365 VAL BA CG1 1 
ATOM   5982 C CG2 . VAL B 1 366 ? 20.52103  13.12523  64.44332 1.000 19.08013 ? 365 VAL BA CG2 1 
ATOM   5983 N N   . GLN B 1 367 ? 21.74580  8.83369   65.93627 1.000 14.60612 ? 366 GLN BA N   1 
ATOM   5984 C CA  . GLN B 1 367 ? 22.67826  7.82590   66.40775 1.000 12.25303 ? 366 GLN BA CA  1 
ATOM   5985 C C   . GLN B 1 367 ? 23.47995  7.30436   65.23044 1.000 16.12693 ? 366 GLN BA C   1 
ATOM   5986 O O   . GLN B 1 367 ? 22.89880  6.92676   64.20576 1.000 16.30971 ? 366 GLN BA O   1 
ATOM   5987 C CB  . GLN B 1 367 ? 21.95113  6.66534   67.08893 1.000 14.97674 ? 366 GLN BA CB  1 
ATOM   5988 C CG  . GLN B 1 367 ? 21.14509  7.08987   68.29406 1.000 14.27806 ? 366 GLN BA CG  1 
ATOM   5989 C CD  . GLN B 1 367 ? 20.34874  5.94526   68.86053 1.000 20.27872 ? 366 GLN BA CD  1 
ATOM   5990 O OE1 . GLN B 1 367 ? 20.77985  4.78925   68.80675 1.000 18.20453 ? 366 GLN BA OE1 1 
ATOM   5991 N NE2 . GLN B 1 367 ? 19.18046  6.25248   69.41688 1.000 18.23181 ? 366 GLN BA NE2 1 
ATOM   5992 N N   . TRP B 1 368 ? 24.80203  7.29184   65.36593 1.000 13.15080 ? 367 TRP BA N   1 
ATOM   5993 C CA  . TRP B 1 368 ? 25.66561  6.61221   64.40369 1.000 13.82431 ? 367 TRP BA CA  1 
ATOM   5994 C C   . TRP B 1 368 ? 26.14139  5.31040   65.03564 1.000 18.68131 ? 367 TRP BA C   1 
ATOM   5995 O O   . TRP B 1 368 ? 26.79151  5.34569   66.08079 1.000 15.89434 ? 367 TRP BA O   1 
ATOM   5996 C CB  . TRP B 1 368 ? 26.89670  7.43425   64.04056 1.000 14.62390 ? 367 TRP BA CB  1 
ATOM   5997 C CG  . TRP B 1 368 ? 26.69057  8.79319   63.45079 1.000 16.83473 ? 367 TRP BA CG  1 
ATOM   5998 C CD1 . TRP B 1 368 ? 25.51246  9.45500   63.23210 1.000 17.39344 ? 367 TRP BA CD1 1 
ATOM   5999 C CD2 . TRP B 1 368 ? 27.73439  9.65801   62.99754 1.000 16.05176 ? 367 TRP BA CD2 1 
ATOM   6000 N NE1 . TRP B 1 368 ? 25.77065  10.69631  62.66680 1.000 20.17024 ? 367 TRP BA NE1 1 
ATOM   6001 C CE2 . TRP B 1 368 ? 27.12813  10.83247  62.50660 1.000 19.24259 ? 367 TRP BA CE2 1 
ATOM   6002 C CE3 . TRP B 1 368 ? 29.13621  9.54455   62.95056 1.000 19.72325 ? 367 TRP BA CE3 1 
ATOM   6003 C CZ2 . TRP B 1 368 ? 27.87513  11.89408  61.98990 1.000 17.08734 ? 367 TRP BA CZ2 1 
ATOM   6004 C CZ3 . TRP B 1 368 ? 29.87359  10.59446  62.41793 1.000 18.68095 ? 367 TRP BA CZ3 1 
ATOM   6005 C CH2 . TRP B 1 368 ? 29.24281  11.75254  61.95469 1.000 18.25674 ? 367 TRP BA CH2 1 
ATOM   6006 N N   . LEU B 1 369 ? 25.86633  4.17945   64.38751 1.000 16.63766 ? 368 LEU BA N   1 
ATOM   6007 C CA  . LEU B 1 369 ? 26.25586  2.87131   64.89870 1.000 17.42455 ? 368 LEU BA CA  1 
ATOM   6008 C C   . LEU B 1 369 ? 27.37329  2.29896   64.03876 1.000 17.89011 ? 368 LEU BA C   1 
ATOM   6009 O O   . LEU B 1 369 ? 27.20992  2.14312   62.82075 1.000 21.15070 ? 368 LEU BA O   1 
ATOM   6010 C CB  . LEU B 1 369 ? 25.06644  1.92429   64.93202 1.000 18.47678 ? 368 LEU BA CB  1 
ATOM   6011 C CG  . LEU B 1 369 ? 24.14634  2.14869   66.13981 1.000 22.69140 ? 368 LEU BA CG  1 
ATOM   6012 C CD1 . LEU B 1 369 ? 23.52177  3.51740   66.19014 1.000 21.51338 ? 368 LEU BA CD1 1 
ATOM   6013 C CD2 . LEU B 1 369 ? 23.07593  1.14707   66.08706 1.000 28.33993 ? 368 LEU BA CD2 1 
ATOM   6014 N N   . PHE B 1 370 ? 28.50400  1.99416   64.66896 1.000 14.28465 ? 369 PHE BA N   1 
ATOM   6015 C CA  . PHE B 1 370 ? 29.70685  1.57362   63.96615 1.000 18.37103 ? 369 PHE BA CA  1 
ATOM   6016 C C   . PHE B 1 370 ? 29.90230  0.07530   64.14896 1.000 20.87712 ? 369 PHE BA C   1 
ATOM   6017 O O   . PHE B 1 370 ? 29.72478  -0.45570  65.25084 1.000 19.55075 ? 369 PHE BA O   1 
ATOM   6018 C CB  . PHE B 1 370 ? 30.94370  2.32974   64.47468 1.000 15.88836 ? 369 PHE BA CB  1 
ATOM   6019 C CG  . PHE B 1 370 ? 31.01864  3.75190   64.00486 1.000 16.94232 ? 369 PHE BA CG  1 
ATOM   6020 C CD1 . PHE B 1 370 ? 30.28172  4.74799   64.65287 1.000 17.00196 ? 369 PHE BA CD1 1 
ATOM   6021 C CD2 . PHE B 1 370 ? 31.79470  4.09484   62.90399 1.000 16.36972 ? 369 PHE BA CD2 1 
ATOM   6022 C CE1 . PHE B 1 370 ? 30.34271  6.07071   64.22913 1.000 17.23979 ? 369 PHE BA CE1 1 
ATOM   6023 C CE2 . PHE B 1 370 ? 31.85744  5.42187   62.46344 1.000 20.45023 ? 369 PHE BA CE2 1 
ATOM   6024 C CZ  . PHE B 1 370 ? 31.12450  6.41031   63.13033 1.000 16.09702 ? 369 PHE BA CZ  1 
ATOM   6025 N N   . TYR B 1 371 ? 30.24931  -0.59433  63.05550 1.000 20.31447 ? 370 TYR BA N   1 
ATOM   6026 C CA  . TYR B 1 371 ? 30.40204  -2.03583  63.00189 1.000 19.29163 ? 370 TYR BA CA  1 
ATOM   6027 C C   . TYR B 1 371 ? 31.71025  -2.36024  62.29106 1.000 27.51540 ? 370 TYR BA C   1 
ATOM   6028 O O   . TYR B 1 371 ? 32.14161  -1.63927  61.38667 1.000 24.07792 ? 370 TYR BA O   1 
ATOM   6029 C CB  . TYR B 1 371 ? 29.25609  -2.70072  62.23906 1.000 21.95391 ? 370 TYR BA CB  1 
ATOM   6030 C CG  . TYR B 1 371 ? 27.86287  -2.40540  62.73761 1.000 21.63034 ? 370 TYR BA CG  1 
ATOM   6031 C CD1 . TYR B 1 371 ? 27.22702  -1.20698  62.41498 1.000 20.53202 ? 370 TYR BA CD1 1 
ATOM   6032 C CD2 . TYR B 1 371 ? 27.16417  -3.33873  63.48355 1.000 22.18311 ? 370 TYR BA CD2 1 
ATOM   6033 C CE1 . TYR B 1 371 ? 25.95094  -0.94018  62.84748 1.000 18.97123 ? 370 TYR BA CE1 1 
ATOM   6034 C CE2 . TYR B 1 371 ? 25.89084  -3.07650  63.92478 1.000 21.13941 ? 370 TYR BA CE2 1 
ATOM   6035 C CZ  . TYR B 1 371 ? 25.28401  -1.88100  63.59279 1.000 22.90508 ? 370 TYR BA CZ  1 
ATOM   6036 O OH  . TYR B 1 371 ? 23.99791  -1.61898  64.01704 1.000 21.51687 ? 370 TYR BA OH  1 
ATOM   6037 N N   . ARG B 1 372 ? 32.34051  -3.45257  62.69995 1.000 25.19962 ? 371 ARG BA N   1 
ATOM   6038 C CA  A ARG B 1 372 ? 33.56411  -3.93603  62.07649 0.625 30.94630 ? 371 ARG BA CA  1 
ATOM   6039 C CA  B ARG B 1 372 ? 33.55940  -3.93439  62.06315 0.375 30.93383 ? 371 ARG BA CA  1 
ATOM   6040 C C   . ARG B 1 372 ? 33.29520  -5.34410  61.56199 1.000 34.51337 ? 371 ARG BA C   1 
ATOM   6041 O O   . ARG B 1 372 ? 32.97672  -6.23958  62.35300 1.000 37.38784 ? 371 ARG BA O   1 
ATOM   6042 C CB  A ARG B 1 372 ? 34.71516  -3.92258  63.08767 0.625 30.37770 ? 371 ARG BA CB  1 
ATOM   6043 C CB  B ARG B 1 372 ? 34.75083  -3.89872  63.02782 0.375 30.42442 ? 371 ARG BA CB  1 
ATOM   6044 C CG  A ARG B 1 372 ? 36.09749  -4.09465  62.50376 0.625 33.78150 ? 371 ARG BA CG  1 
ATOM   6045 C CG  B ARG B 1 372 ? 36.09510  -4.08552  62.33497 0.375 33.85240 ? 371 ARG BA CG  1 
ATOM   6046 C CD  A ARG B 1 372 ? 37.16303  -4.10639  63.59978 0.625 35.53650 ? 371 ARG BA CD  1 
ATOM   6047 C CD  B ARG B 1 372 ? 37.26609  -4.19309  63.30856 0.375 35.53890 ? 371 ARG BA CD  1 
ATOM   6048 N NE  A ARG B 1 372 ? 37.56663  -2.77912  64.05244 0.625 36.34171 ? 371 ARG BA NE  1 
ATOM   6049 N NE  B ARG B 1 372 ? 37.48883  -2.97341  64.07527 0.375 36.06863 ? 371 ARG BA NE  1 
ATOM   6050 C CZ  A ARG B 1 372 ? 37.27555  -2.27988  65.24943 0.625 32.32438 ? 371 ARG BA CZ  1 
ATOM   6051 C CZ  B ARG B 1 372 ? 38.29864  -1.99268  63.69654 0.375 35.01899 ? 371 ARG BA CZ  1 
ATOM   6052 N NH1 A ARG B 1 372 ? 36.52005  -2.94200  66.10958 0.625 30.44538 ? 371 ARG BA NH1 1 
ATOM   6053 N NH1 B ARG B 1 372 ? 38.96111  -2.04717  62.55291 0.375 32.66981 ? 371 ARG BA NH1 1 
ATOM   6054 N NH2 A ARG B 1 372 ? 37.75926  -1.08907  65.59421 0.625 32.37563 ? 371 ARG BA NH2 1 
ATOM   6055 N NH2 B ARG B 1 372 ? 38.45098  -0.93315  64.48800 0.375 33.87176 ? 371 ARG BA NH2 1 
ATOM   6056 N N   . ASP B 1 373 ? 33.40562  -5.53861  60.24715 1.000 37.56067 ? 372 ASP BA N   1 
ATOM   6057 C CA  . ASP B 1 373 ? 33.08453  -6.84173  59.67967 1.000 40.54540 ? 372 ASP BA CA  1 
ATOM   6058 C C   . ASP B 1 373 ? 34.29657  -7.77268  59.76275 1.000 44.69219 ? 372 ASP BA C   1 
ATOM   6059 O O   . ASP B 1 373 ? 35.35805  -7.41705  60.28569 1.000 42.22695 ? 372 ASP BA O   1 
ATOM   6060 C CB  . ASP B 1 373 ? 32.54978  -6.70586  58.24859 1.000 39.10971 ? 372 ASP BA CB  1 
ATOM   6061 C CG  . ASP B 1 373 ? 33.60496  -6.23247  57.21913 1.000 44.53205 ? 372 ASP BA CG  1 
ATOM   6062 O OD1 . ASP B 1 373 ? 34.83473  -6.30771  57.45547 1.000 44.76547 ? 372 ASP BA OD1 1 
ATOM   6063 O OD2 . ASP B 1 373 ? 33.17458  -5.79950  56.12591 1.000 42.84183 ? 372 ASP BA OD2 1 
ATOM   6064 N N   . ARG B 1 374 ? 34.12807  -8.99133  59.24219 1.000 48.64626 ? 373 ARG BA N   1 
ATOM   6065 C CA  . ARG B 1 374 ? 35.18520  -9.99510  59.33132 1.000 49.40756 ? 373 ARG BA CA  1 
ATOM   6066 C C   . ARG B 1 374 ? 36.47099  -9.54991  58.63512 1.000 54.35544 ? 373 ARG BA C   1 
ATOM   6067 O O   . ARG B 1 374 ? 37.56239  -9.99447  59.01282 1.000 48.08340 ? 373 ARG BA O   1 
ATOM   6068 C CB  . ARG B 1 374 ? 34.69647  -11.32772 58.75424 1.000 52.53288 ? 373 ARG BA CB  1 
ATOM   6069 C CG  . ARG B 1 374 ? 35.62116  -12.49142 59.09103 1.000 61.62683 ? 373 ARG BA CG  1 
ATOM   6070 C CD  . ARG B 1 374 ? 35.33019  -13.75180 58.27399 1.000 66.63150 ? 373 ARG BA CD  1 
ATOM   6071 N NE  . ARG B 1 374 ? 36.51697  -14.59575 58.15134 1.000 69.23801 ? 373 ARG BA NE  1 
ATOM   6072 C CZ  . ARG B 1 374 ? 37.06296  -15.29186 59.14154 1.000 70.51864 ? 373 ARG BA CZ  1 
ATOM   6073 N NH1 . ARG B 1 374 ? 36.56416  -15.26021 60.37043 1.000 60.69289 ? 373 ARG BA NH1 1 
ATOM   6074 N NH2 . ARG B 1 374 ? 38.14510  -16.02913 58.89550 1.000 62.38931 ? 373 ARG BA NH2 1 
ATOM   6075 N N   . ASP B 1 375 ? 36.37206  -8.67930  57.62867 1.000 48.56434 ? 374 ASP BA N   1 
ATOM   6076 C CA  . ASP B 1 375 ? 37.53834  -8.16506  56.91511 1.000 50.38485 ? 374 ASP BA CA  1 
ATOM   6077 C C   . ASP B 1 375 ? 38.12704  -6.89651  57.53626 1.000 46.26490 ? 374 ASP BA C   1 
ATOM   6078 O O   . ASP B 1 375 ? 38.95342  -6.23584  56.89576 1.000 43.10520 ? 374 ASP BA O   1 
ATOM   6079 C CB  . ASP B 1 375 ? 37.17205  -7.91850  55.45030 1.000 44.45437 ? 374 ASP BA CB  1 
ATOM   6080 C CG  . ASP B 1 375 ? 36.47196  -9.11384  54.81814 1.000 55.76450 ? 374 ASP BA CG  1 
ATOM   6081 O OD1 . ASP B 1 375 ? 35.73812  -8.93189  53.81879 1.000 52.96960 ? 374 ASP BA OD1 1 
ATOM   6082 O OD2 . ASP B 1 375 ? 36.70435  -10.25044 55.29078 1.000 60.50970 ? 374 ASP BA OD2 1 
ATOM   6083 N N   . GLN B 1 376 ? 37.73940  -6.55759  58.76831 1.000 43.53607 ? 375 GLN BA N   1 
ATOM   6084 C CA  . GLN B 1 376 ? 38.13053  -5.33988  59.48359 1.000 42.43152 ? 375 GLN BA CA  1 
ATOM   6085 C C   . GLN B 1 376 ? 37.62172  -4.06698  58.82188 1.000 36.22756 ? 375 GLN BA C   1 
ATOM   6086 O O   . GLN B 1 376 ? 38.11148  -2.97900  59.14610 1.000 40.92864 ? 375 GLN BA O   1 
ATOM   6087 C CB  . GLN B 1 376 ? 39.64974  -5.21717  59.66187 1.000 44.39001 ? 375 GLN BA CB  1 
ATOM   6088 C CG  . GLN B 1 376 ? 40.32017  -6.51134  60.05267 1.000 51.93524 ? 375 GLN BA CG  1 
ATOM   6089 C CD  . GLN B 1 376 ? 39.57241  -7.22098  61.15245 1.000 52.80282 ? 375 GLN BA CD  1 
ATOM   6090 O OE1 . GLN B 1 376 ? 39.10710  -8.34589  60.96801 1.000 57.30198 ? 375 GLN BA OE1 1 
ATOM   6091 N NE2 . GLN B 1 376 ? 39.46887  -6.57907  62.31287 1.000 52.89968 ? 375 GLN BA NE2 1 
ATOM   6092 N N   . ARG B 1 377 ? 36.67149  -4.16452  57.89571 1.000 30.23389 ? 376 ARG BA N   1 
ATOM   6093 C CA  . ARG B 1 377 ? 36.08179  -2.97937  57.28375 1.000 33.14568 ? 376 ARG BA CA  1 
ATOM   6094 C C   . ARG B 1 377 ? 35.08318  -2.34969  58.24869 1.000 28.13712 ? 376 ARG BA C   1 
ATOM   6095 O O   . ARG B 1 377 ? 34.29453  -3.05472  58.87852 1.000 27.70618 ? 376 ARG BA O   1 
ATOM   6096 C CB  . ARG B 1 377 ? 35.33859  -3.35211  56.00609 1.000 35.19859 ? 376 ARG BA CB  1 
ATOM   6097 C CG  . ARG B 1 377 ? 36.14264  -4.10481  54.97878 1.000 47.89102 ? 376 ARG BA CG  1 
ATOM   6098 C CD  . ARG B 1 377 ? 35.60401  -3.79747  53.59655 1.000 52.70904 ? 376 ARG BA CD  1 
ATOM   6099 N NE  . ARG B 1 377 ? 35.63309  -4.98992  52.75592 1.000 62.40982 ? 376 ARG BA NE  1 
ATOM   6100 C CZ  . ARG B 1 377 ? 34.83083  -6.03726  52.92258 1.000 58.73484 ? 376 ARG BA CZ  1 
ATOM   6101 N NH1 . ARG B 1 377 ? 33.93746  -6.07773  53.89670 1.000 47.17481 ? 376 ARG BA NH1 1 
ATOM   6102 N NH2 . ARG B 1 377 ? 34.93097  -7.07160  52.08918 1.000 53.86498 ? 376 ARG BA NH2 1 
ATOM   6103 N N   . ILE B 1 378 ? 35.08064  -1.02387  58.32456 1.000 24.08828 ? 377 ILE BA N   1 
ATOM   6104 C CA  . ILE B 1 378 ? 34.16247  -0.30460  59.20448 1.000 27.23992 ? 377 ILE BA CA  1 
ATOM   6105 C C   . ILE B 1 378 ? 32.90455  0.07667   58.43612 1.000 24.10434 ? 377 ILE BA C   1 
ATOM   6106 O O   . ILE B 1 378 ? 32.98165  0.72323   57.38377 1.000 24.89841 ? 377 ILE BA O   1 
ATOM   6107 C CB  . ILE B 1 378 ? 34.82001  0.95300   59.79838 1.000 22.73993 ? 377 ILE BA CB  1 
ATOM   6108 C CG1 . ILE B 1 378 ? 36.21696  0.65402   60.35479 1.000 30.36015 ? 377 ILE BA CG1 1 
ATOM   6109 C CG2 . ILE B 1 378 ? 33.88976  1.58586   60.85134 1.000 21.55135 ? 377 ILE BA CG2 1 
ATOM   6110 C CD1 . ILE B 1 378 ? 36.21439  -0.26857  61.53679 1.000 30.63122 ? 377 ILE BA CD1 1 
ATOM   6111 N N   . TRP B 1 379 ? 31.75014  -0.31681  58.97333 1.000 22.52364 ? 378 TRP BA N   1 
ATOM   6112 C CA  A TRP B 1 379 ? 30.46241  0.13318   58.47291 0.575 23.36307 ? 378 TRP BA CA  1 
ATOM   6113 C CA  B TRP B 1 379 ? 30.42394  0.07626   58.50319 0.425 23.37921 ? 378 TRP BA CA  1 
ATOM   6114 C C   . TRP B 1 379 ? 29.80751  1.05923   59.48724 1.000 23.73620 ? 378 TRP BA C   1 
ATOM   6115 O O   . TRP B 1 379 ? 30.07591  0.99557   60.68992 1.000 20.78166 ? 378 TRP BA O   1 
ATOM   6116 C CB  A TRP B 1 379 ? 29.56959  -1.06546  58.16396 0.575 23.33198 ? 378 TRP BA CB  1 
ATOM   6117 C CB  B TRP B 1 379 ? 29.47626  -1.12283  58.39095 0.425 23.34793 ? 378 TRP BA CB  1 
ATOM   6118 C CG  A TRP B 1 379 ? 30.29531  -1.96900  57.23740 0.575 28.20345 ? 378 TRP BA CG  1 
ATOM   6119 C CG  B TRP B 1 379 ? 29.63568  -2.01428  57.20200 0.425 27.88983 ? 378 TRP BA CG  1 
ATOM   6120 C CD1 A TRP B 1 379 ? 31.10236  -3.01116  57.57643 0.575 28.64563 ? 378 TRP BA CD1 1 
ATOM   6121 C CD1 B TRP B 1 379 ? 30.47740  -1.84365  56.14381 0.425 29.22744 ? 378 TRP BA CD1 1 
ATOM   6122 C CD2 A TRP B 1 379 ? 30.33697  -1.87034  55.81167 0.575 29.56967 ? 378 TRP BA CD2 1 
ATOM   6123 C CD2 B TRP B 1 379 ? 28.91166  -3.22376  56.95070 0.425 30.03966 ? 378 TRP BA CD2 1 
ATOM   6124 N NE1 A TRP B 1 379 ? 31.63595  -3.58317  56.44617 0.575 31.23837 ? 378 TRP BA NE1 1 
ATOM   6125 N NE1 B TRP B 1 379 ? 30.31848  -2.87589  55.24535 0.425 33.85515 ? 378 TRP BA NE1 1 
ATOM   6126 C CE2 A TRP B 1 379 ? 31.17552  -2.90517  55.34689 0.575 34.41175 ? 378 TRP BA CE2 1 
ATOM   6127 C CE2 B TRP B 1 379 ? 29.36280  -3.73460  55.72096 0.425 29.81269 ? 378 TRP BA CE2 1 
ATOM   6128 C CE3 A TRP B 1 379 ? 29.73226  -1.02063  54.88120 0.575 27.07210 ? 378 TRP BA CE3 1 
ATOM   6129 C CE3 B TRP B 1 379 ? 27.92450  -3.92445  57.65028 0.425 33.11493 ? 378 TRP BA CE3 1 
ATOM   6130 C CZ2 A TRP B 1 379 ? 31.42569  -3.11106  53.99123 0.575 33.32663 ? 378 TRP BA CZ2 1 
ATOM   6131 C CZ2 B TRP B 1 379 ? 28.86629  -4.91660  55.17755 0.425 37.77695 ? 378 TRP BA CZ2 1 
ATOM   6132 C CZ3 A TRP B 1 379 ? 29.97831  -1.22716  53.53524 0.575 32.23242 ? 378 TRP BA CZ3 1 
ATOM   6133 C CZ3 B TRP B 1 379 ? 27.43014  -5.09447  57.10610 0.425 32.26985 ? 378 TRP BA CZ3 1 
ATOM   6134 C CH2 A TRP B 1 379 ? 30.82164  -2.26256  53.10330 0.575 31.79686 ? 378 TRP BA CH2 1 
ATOM   6135 C CH2 B TRP B 1 379 ? 27.89982  -5.57750  55.88328 0.425 36.29709 ? 378 TRP BA CH2 1 
ATOM   6136 N N   . VAL B 1 380 ? 28.94869  1.93869   58.99301 1.000 20.15624 ? 379 VAL BA N   1 
ATOM   6137 C CA  . VAL B 1 380 ? 28.20571  2.82995   59.87226 1.000 16.99693 ? 379 VAL BA CA  1 
ATOM   6138 C C   . VAL B 1 380 ? 26.74316  2.83149   59.44820 1.000 20.06370 ? 379 VAL BA C   1 
ATOM   6139 O O   . VAL B 1 380 ? 26.42568  2.82404   58.25291 1.000 18.85343 ? 379 VAL BA O   1 
ATOM   6140 C CB  . VAL B 1 380 ? 28.79932  4.25911   59.88924 1.000 16.27079 ? 379 VAL BA CB  1 
ATOM   6141 C CG1 . VAL B 1 380 ? 28.70751  4.92676   58.50651 1.000 21.86106 ? 379 VAL BA CG1 1 
ATOM   6142 C CG2 . VAL B 1 380 ? 28.14237  5.09885   60.98897 1.000 16.66731 ? 379 VAL BA CG2 1 
ATOM   6143 N N   . LYS B 1 381 ? 25.85148  2.78509   60.43118 1.000 16.21300 ? 380 LYS BA N   1 
ATOM   6144 C CA  . LYS B 1 381 ? 24.41685  2.92149   60.21780 1.000 16.76451 ? 380 LYS BA CA  1 
ATOM   6145 C C   . LYS B 1 381 ? 23.99470  4.21767   60.88323 1.000 20.95992 ? 380 LYS BA C   1 
ATOM   6146 O O   . LYS B 1 381 ? 24.37136  4.45888   62.03553 1.000 17.01065 ? 380 LYS BA O   1 
ATOM   6147 C CB  . LYS B 1 381 ? 23.64424  1.75230   60.83852 1.000 18.73097 ? 380 LYS BA CB  1 
ATOM   6148 C CG  . LYS B 1 381 ? 22.12504  1.88342   60.71172 1.000 18.98711 ? 380 LYS BA CG  1 
ATOM   6149 C CD  . LYS B 1 381 ? 21.39565  0.62666   61.20122 1.000 22.12434 ? 380 LYS BA CD  1 
ATOM   6150 C CE  . LYS B 1 381 ? 21.66641  0.40823   62.68175 1.000 25.70084 ? 380 LYS BA CE  1 
ATOM   6151 N NZ  . LYS B 1 381 ? 20.86078  -0.68701  63.31987 1.000 31.17236 ? 380 LYS BA NZ  1 
ATOM   6152 N N   . ILE B 1 382 ? 23.23602  5.05489   60.17508 1.000 16.22569 ? 381 ILE BA N   1 
ATOM   6153 C CA  A ILE B 1 382 ? 22.76526  6.34205   60.69351 0.501 17.62358 ? 381 ILE BA CA  1 
ATOM   6154 C CA  B ILE B 1 382 ? 22.77188  6.32990   60.72341 0.499 17.65335 ? 381 ILE BA CA  1 
ATOM   6155 C C   . ILE B 1 382 ? 21.28832  6.21399   61.04567 1.000 16.90280 ? 381 ILE BA C   1 
ATOM   6156 O O   . ILE B 1 382 ? 20.46745  5.93193   60.17110 1.000 16.03681 ? 381 ILE BA O   1 
ATOM   6157 C CB  A ILE B 1 382 ? 22.95993  7.47017   59.66706 0.501 17.79773 ? 381 ILE BA CB  1 
ATOM   6158 C CB  B ILE B 1 382 ? 23.03854  7.50170   59.76692 0.499 17.79547 ? 381 ILE BA CB  1 
ATOM   6159 C CG1 A ILE B 1 382 ? 24.39367  7.50683   59.13171 0.501 18.33171 ? 381 ILE BA CG1 1 
ATOM   6160 C CG1 B ILE B 1 382 ? 24.54593  7.71209   59.58327 0.499 17.56392 ? 381 ILE BA CG1 1 
ATOM   6161 C CG2 A ILE B 1 382 ? 22.54980  8.81032   60.27607 0.501 20.34953 ? 381 ILE BA CG2 1 
ATOM   6162 C CG2 B ILE B 1 382 ? 22.35380  8.76879   60.27772 0.499 20.27596 ? 381 ILE BA CG2 1 
ATOM   6163 C CD1 A ILE B 1 382 ? 25.41969  7.83422   60.14946 0.501 15.93698 ? 381 ILE BA CD1 1 
ATOM   6164 C CD1 B ILE B 1 382 ? 24.88371  8.64035   58.44304 0.499 19.70405 ? 381 ILE BA CD1 1 
ATOM   6165 N N   . LEU B 1 383 ? 20.93677  6.45353   62.30507 1.000 16.64671 ? 382 LEU BA N   1 
ATOM   6166 C CA  . LEU B 1 383 ? 19.54267  6.43622   62.72681 1.000 15.32316 ? 382 LEU BA CA  1 
ATOM   6167 C C   . LEU B 1 383 ? 19.07897  7.85030   63.03660 1.000 17.58108 ? 382 LEU BA C   1 
ATOM   6168 O O   . LEU B 1 383 ? 19.73077  8.57038   63.80066 1.000 14.58685 ? 382 LEU BA O   1 
ATOM   6169 C CB  . LEU B 1 383 ? 19.31583  5.53828   63.95237 1.000 15.79114 ? 382 LEU BA CB  1 
ATOM   6170 C CG  . LEU B 1 383 ? 19.73529  4.07298   63.84132 1.000 17.13954 ? 382 LEU BA CG  1 
ATOM   6171 C CD1 . LEU B 1 383 ? 19.55520  3.34237   65.18763 1.000 19.19327 ? 382 LEU BA CD1 1 
ATOM   6172 C CD2 . LEU B 1 383 ? 18.97769  3.37535   62.72349 1.000 14.81924 ? 382 LEU BA CD2 1 
ATOM   6173 N N   . LEU B 1 384 ? 17.94928  8.24582   62.45328 1.000 12.52935 ? 383 LEU BA N   1 
ATOM   6174 C CA  . LEU B 1 384 ? 17.28936  9.49238   62.82496 1.000 15.00251 ? 383 LEU BA CA  1 
ATOM   6175 C C   . LEU B 1 384 ? 15.98234  9.12198   63.52047 1.000 16.19665 ? 383 LEU BA C   1 
ATOM   6176 O O   . LEU B 1 384 ? 15.11736  8.47804   62.91772 1.000 15.30094 ? 383 LEU BA O   1 
ATOM   6177 C CB  . LEU B 1 384 ? 17.05621  10.39262  61.60551 1.000 13.79812 ? 383 LEU BA CB  1 
ATOM   6178 C CG  . LEU B 1 384 ? 16.27087  11.70147  61.79771 1.000 16.49279 ? 383 LEU BA CG  1 
ATOM   6179 C CD1 . LEU B 1 384 ? 16.96603  12.61255  62.80309 1.000 14.89289 ? 383 LEU BA CD1 1 
ATOM   6180 C CD2 . LEU B 1 384 ? 16.11961  12.42694  60.45228 1.000 21.55971 ? 383 LEU BA CD2 1 
ATOM   6181 N N   . ASN B 1 385 ? 15.86745  9.48330   64.79892 1.000 12.33526 ? 384 ASN BA N   1 
ATOM   6182 C CA  . ASN B 1 385 ? 14.72378  9.08811   65.61885 1.000 13.43178 ? 384 ASN BA CA  1 
ATOM   6183 C C   . ASN B 1 385 ? 14.49134  7.58695   65.52692 1.000 15.44040 ? 384 ASN BA C   1 
ATOM   6184 O O   . ASN B 1 385 ? 13.36244  7.10525   65.40382 1.000 15.22521 ? 384 ASN BA O   1 
ATOM   6185 C CB  . ASN B 1 385 ? 13.48444  9.90255   65.24963 1.000 14.01230 ? 384 ASN BA CB  1 
ATOM   6186 C CG  . ASN B 1 385 ? 13.77990  11.38508  65.32573 1.000 17.43649 ? 384 ASN BA CG  1 
ATOM   6187 O OD1 . ASN B 1 385 ? 14.41147  11.81792  66.28283 1.000 14.70946 ? 384 ASN BA OD1 1 
ATOM   6188 N ND2 . ASN B 1 385 ? 13.37160  12.15912  64.31719 1.000 15.40726 ? 384 ASN BA ND2 1 
ATOM   6189 N N   . GLU B 1 386 ? 15.60303  6.85070   65.57600 1.000 13.35774 ? 385 GLU BA N   1 
ATOM   6190 C CA  . GLU B 1 386 ? 15.65679  5.39535   65.62632 1.000 13.30617 ? 385 GLU BA CA  1 
ATOM   6191 C C   . GLU B 1 386 ? 15.16556  4.73399   64.34065 1.000 18.93022 ? 385 GLU BA C   1 
ATOM   6192 O O   . GLU B 1 386 ? 14.86980  3.53743   64.33939 1.000 23.70376 ? 385 GLU BA O   1 
ATOM   6193 C CB  . GLU B 1 386 ? 14.89034  4.86853   66.83569 1.000 16.25380 ? 385 GLU BA CB  1 
ATOM   6194 C CG  . GLU B 1 386 ? 15.57970  5.29087   68.14545 1.000 17.15363 ? 385 GLU BA CG  1 
ATOM   6195 C CD  . GLU B 1 386 ? 14.76043  4.92457   69.35032 1.000 19.59033 ? 385 GLU BA CD  1 
ATOM   6196 O OE1 . GLU B 1 386 ? 13.90197  5.73918   69.74526 1.000 16.03950 ? 385 GLU BA OE1 1 
ATOM   6197 O OE2 . GLU B 1 386 ? 14.93819  3.79099   69.85723 1.000 19.85019 ? 385 GLU BA OE2 1 
ATOM   6198 N N   . GLU B 1 387 ? 15.10552  5.46762   63.23781 1.000 17.16172 ? 386 GLU BA N   1 
ATOM   6199 C CA  . GLU B 1 387 ? 14.82468  4.85744   61.94175 1.000 23.23323 ? 386 GLU BA CA  1 
ATOM   6200 C C   . GLU B 1 387 ? 15.99808  5.10271   61.00558 1.000 17.68404 ? 386 GLU BA C   1 
ATOM   6201 O O   . GLU B 1 387 ? 16.64246  6.15341   61.05975 1.000 16.85691 ? 386 GLU BA O   1 
ATOM   6202 C CB  . GLU B 1 387 ? 13.52478  5.40262   61.33321 1.000 22.95636 ? 386 GLU BA CB  1 
ATOM   6203 C CG  . GLU B 1 387 ? 12.29058  4.88815   62.05039 1.000 27.77721 ? 386 GLU BA CG  1 
ATOM   6204 C CD  . GLU B 1 387 ? 10.99238  5.46508   61.51342 1.000 39.03825 ? 386 GLU BA CD  1 
ATOM   6205 O OE1 . GLU B 1 387 ? 11.03000  6.33341   60.61052 1.000 41.22454 ? 386 GLU BA OE1 1 
ATOM   6206 O OE2 . GLU B 1 387 ? 9.92848   5.03771   62.00639 1.000 42.56790 ? 386 GLU BA OE2 1 
ATOM   6207 N N   . ALA B 1 388 ? 16.26758  4.12617   60.14344 1.000 17.44040 ? 387 ALA BA N   1 
ATOM   6208 C CA  . ALA B 1 388 ? 17.43846  4.20983   59.27800 1.000 18.47532 ? 387 ALA BA CA  1 
ATOM   6209 C C   . ALA B 1 388 ? 17.34570  5.42075   58.36061 1.000 20.11636 ? 387 ALA BA C   1 
ATOM   6210 O O   . ALA B 1 388 ? 16.32084  5.65040   57.70853 1.000 21.56673 ? 387 ALA BA O   1 
ATOM   6211 C CB  . ALA B 1 388 ? 17.57614  2.93089   58.45647 1.000 23.82363 ? 387 ALA BA CB  1 
ATOM   6212 N N   . ALA B 1 389 ? 18.41449  6.20714   58.32143 1.000 19.16911 ? 388 ALA BA N   1 
ATOM   6213 C CA  . ALA B 1 389 ? 18.46259  7.37930   57.46064 1.000 15.44127 ? 388 ALA BA CA  1 
ATOM   6214 C C   . ALA B 1 389 ? 19.33155  7.09713   56.24466 1.000 17.27217 ? 388 ALA BA C   1 
ATOM   6215 O O   . ALA B 1 389 ? 20.27540  6.30908   56.30839 1.000 20.77016 ? 388 ALA BA O   1 
ATOM   6216 C CB  . ALA B 1 389 ? 19.01774  8.59629   58.20290 1.000 17.27072 ? 388 ALA BA CB  1 
ATOM   6217 N N   . ALA B 1 390 ? 19.03369  7.78925   55.15282 1.000 15.51772 ? 389 ALA BA N   1 
ATOM   6218 C CA  . ALA B 1 390 ? 19.75152  7.62975   53.89083 1.000 22.21167 ? 389 ALA BA CA  1 
ATOM   6219 C C   . ALA B 1 390 ? 20.64888  8.83312   53.62913 1.000 22.08767 ? 389 ALA BA C   1 
ATOM   6220 O O   . ALA B 1 390 ? 20.26223  9.97629   53.88718 1.000 22.19841 ? 389 ALA BA O   1 
ATOM   6221 C CB  . ALA B 1 390 ? 18.77058  7.46001   52.72363 1.000 21.87876 ? 389 ALA BA CB  1 
ATOM   6222 N N   . LEU B 1 391 ? 21.83155  8.57176   53.10092 1.000 19.51855 ? 390 LEU BA N   1 
ATOM   6223 C CA  . LEU B 1 391 ? 22.73084  9.59050   52.60889 1.000 21.34388 ? 390 LEU BA CA  1 
ATOM   6224 C C   . LEU B 1 391 ? 22.79560  9.54035   51.08600 1.000 20.95722 ? 390 LEU BA C   1 
ATOM   6225 O O   . LEU B 1 391 ? 22.57114  8.48358   50.49385 1.000 24.16327 ? 390 LEU BA O   1 
ATOM   6226 C CB  . LEU B 1 391 ? 24.14342  9.38692   53.15603 1.000 17.38535 ? 390 LEU BA CB  1 
ATOM   6227 C CG  . LEU B 1 391 ? 24.32237  9.42073   54.66137 1.000 22.47902 ? 390 LEU BA CG  1 
ATOM   6228 C CD1 . LEU B 1 391 ? 25.79226  9.08499   54.95620 1.000 19.29641 ? 390 LEU BA CD1 1 
ATOM   6229 C CD2 . LEU B 1 391 ? 23.91913  10.77683  55.18887 1.000 17.64651 ? 390 LEU BA CD2 1 
ATOM   6230 N N   . PRO B 1 392 ? 23.13416  10.64943  50.41925 1.000 25.94279 ? 391 PRO BA N   1 
ATOM   6231 C CA  . PRO B 1 392 ? 23.19071  10.62447  48.94993 1.000 25.75831 ? 391 PRO BA CA  1 
ATOM   6232 C C   . PRO B 1 392 ? 24.48532  10.03140  48.41491 1.000 32.75022 ? 391 PRO BA C   1 
ATOM   6233 O O   . PRO B 1 392 ? 25.06158  10.54124  47.45020 1.000 28.02654 ? 391 PRO BA O   1 
ATOM   6234 C CB  . PRO B 1 392 ? 23.05628  12.10364  48.57657 1.000 26.66058 ? 391 PRO BA CB  1 
ATOM   6235 C CG  . PRO B 1 392 ? 23.72777  12.81073  49.70140 1.000 22.09227 ? 391 PRO BA CG  1 
ATOM   6236 C CD  . PRO B 1 392 ? 23.33011  12.01345  50.94459 1.000 27.90307 ? 391 PRO BA CD  1 
ATOM   6237 N N   . ILE B 1 393 ? 24.95581  8.95890   49.04381 1.000 20.35273 ? 392 ILE BA N   1 
ATOM   6238 C CA  . ILE B 1 393 ? 26.08583  8.18454   48.55754 1.000 25.30951 ? 392 ILE BA CA  1 
ATOM   6239 C C   . ILE B 1 393 ? 25.62942  6.74098   48.39892 1.000 22.99276 ? 392 ILE BA C   1 
ATOM   6240 O O   . ILE B 1 393 ? 24.63243  6.31518   48.98699 1.000 23.88942 ? 392 ILE BA O   1 
ATOM   6241 C CB  . ILE B 1 393 ? 27.30560  8.29398   49.50192 1.000 25.43959 ? 392 ILE BA CB  1 
ATOM   6242 C CG1 . ILE B 1 393 ? 26.92585  7.81194   50.90588 1.000 22.93287 ? 392 ILE BA CG1 1 
ATOM   6243 C CG2 . ILE B 1 393 ? 27.84508  9.71366   49.52011 1.000 25.80750 ? 392 ILE BA CG2 1 
ATOM   6244 C CD1 . ILE B 1 393 ? 28.07392  7.86673   51.90953 1.000 25.24323 ? 392 ILE BA CD1 1 
ATOM   6245 N N   . SER B 1 394 ? 26.37800  5.97674   47.60911 1.000 23.83155 ? 393 SER BA N   1 
ATOM   6246 C CA  A SER B 1 394 ? 25.95949  4.61162   47.33143 0.672 24.20342 ? 393 SER BA CA  1 
ATOM   6247 C CA  B SER B 1 394 ? 25.98915  4.60592   47.31753 0.328 24.22819 ? 393 SER BA CA  1 
ATOM   6248 C C   . SER B 1 394 ? 26.43232  3.65588   48.42546 1.000 27.37192 ? 393 SER BA C   1 
ATOM   6249 O O   . SER B 1 394 ? 27.39379  3.91815   49.16480 1.000 24.06571 ? 393 SER BA O   1 
ATOM   6250 C CB  A SER B 1 394 ? 26.46822  4.13273   45.96811 0.672 24.80631 ? 393 SER BA CB  1 
ATOM   6251 C CB  B SER B 1 394 ? 26.57549  4.15459   45.98090 0.328 24.83288 ? 393 SER BA CB  1 
ATOM   6252 O OG  A SER B 1 394 ? 27.85429  3.88405   45.98449 0.672 26.14546 ? 393 SER BA OG  1 
ATOM   6253 O OG  B SER B 1 394 ? 25.99391  4.88714   44.92071 0.328 24.67551 ? 393 SER BA OG  1 
ATOM   6254 N N   . THR B 1 395 ? 25.70859  2.54338   48.53339 1.000 23.35475 ? 394 THR BA N   1 
ATOM   6255 C CA  . THR B 1 395 ? 26.06304  1.42771   49.39464 1.000 22.10229 ? 394 THR BA CA  1 
ATOM   6256 C C   . THR B 1 395 ? 25.38410  0.18018   48.85584 1.000 22.34030 ? 394 THR BA C   1 
ATOM   6257 O O   . THR B 1 395 ? 24.23178  0.23389   48.40928 1.000 24.11267 ? 394 THR BA O   1 
ATOM   6258 C CB  . THR B 1 395 ? 25.68108  1.65785   50.86607 1.000 21.09907 ? 394 THR BA CB  1 
ATOM   6259 O OG1 . THR B 1 395 ? 26.01654  0.48459   51.61734 1.000 18.85553 ? 394 THR BA OG1 1 
ATOM   6260 C CG2 . THR B 1 395 ? 24.18250  1.96514   51.05069 1.000 19.91726 ? 394 THR BA CG2 1 
ATOM   6261 N N   . ALA B 1 396 ? 26.10458  -0.93276  48.87229 1.000 21.19326 ? 395 ALA BA N   1 
ATOM   6262 C CA  . ALA B 1 396 ? 25.51414  -2.20744  48.49423 1.000 24.38085 ? 395 ALA BA CA  1 
ATOM   6263 C C   . ALA B 1 396 ? 24.86645  -2.93478  49.66702 1.000 23.55766 ? 395 ALA BA C   1 
ATOM   6264 O O   . ALA B 1 396 ? 24.37749  -4.05259  49.47409 1.000 21.86725 ? 395 ALA BA O   1 
ATOM   6265 C CB  . ALA B 1 396 ? 26.56752  -3.11681  47.85693 1.000 27.00012 ? 395 ALA BA CB  1 
ATOM   6266 N N   . CYS B 1 397 ? 24.84204  -2.33822  50.86528 1.000 21.34145 ? 396 CYS BA N   1 
ATOM   6267 C CA  . CYS B 1 397 ? 24.22405  -2.98885  52.02284 1.000 20.55153 ? 396 CYS BA CA  1 
ATOM   6268 C C   . CYS B 1 397 ? 23.43804  -1.99218  52.87364 1.000 24.88644 ? 396 CYS BA C   1 
ATOM   6269 O O   . CYS B 1 397 ? 23.61591  -1.90544  54.08957 1.000 20.81468 ? 396 CYS BA O   1 
ATOM   6270 C CB  . CYS B 1 397 ? 25.28031  -3.70644  52.86100 1.000 27.09977 ? 396 CYS BA CB  1 
ATOM   6271 S SG  . CYS B 1 397 ? 26.64698  -2.63060  53.29791 1.000 41.11093 ? 396 CYS BA SG  1 
ATOM   6272 N N   . PHE B 1 398 ? 22.52783  -1.24373  52.24603 1.000 21.80104 ? 397 PHE BA N   1 
ATOM   6273 C CA  . PHE B 1 398 ? 21.70603  -0.31996  53.00598 1.000 21.09301 ? 397 PHE BA CA  1 
ATOM   6274 C C   . PHE B 1 398 ? 20.97539  -1.08094  54.11597 1.000 19.50068 ? 397 PHE BA C   1 
ATOM   6275 O O   . PHE B 1 398 ? 20.48733  -2.19395  53.88483 1.000 21.17774 ? 397 PHE BA O   1 
ATOM   6276 C CB  . PHE B 1 398 ? 20.68871  0.38941   52.09165 1.000 22.04928 ? 397 PHE BA CB  1 
ATOM   6277 C CG  . PHE B 1 398 ? 19.88188  1.43769   52.81134 1.000 20.23167 ? 397 PHE BA CG  1 
ATOM   6278 C CD1 . PHE B 1 398 ? 20.36745  2.73501   52.95527 1.000 18.07737 ? 397 PHE BA CD1 1 
ATOM   6279 C CD2 . PHE B 1 398 ? 18.66220  1.10873   53.38848 1.000 21.31827 ? 397 PHE BA CD2 1 
ATOM   6280 C CE1 . PHE B 1 398 ? 19.64277  3.69464   53.64984 1.000 21.11987 ? 397 PHE BA CE1 1 
ATOM   6281 C CE2 . PHE B 1 398 ? 17.93413  2.05040   54.07716 1.000 22.73977 ? 397 PHE BA CE2 1 
ATOM   6282 C CZ  . PHE B 1 398 ? 18.42208  3.35287   54.21447 1.000 23.05897 ? 397 PHE BA CZ  1 
ATOM   6283 N N   . PRO B 1 399 ? 20.85382  -0.51310  55.31980 1.000 19.13554 ? 398 PRO BA N   1 
ATOM   6284 C CA  . PRO B 1 399 ? 21.18613  0.85093   55.75973 1.000 22.82997 ? 398 PRO BA CA  1 
ATOM   6285 C C   . PRO B 1 399 ? 22.61730  1.08732   56.22022 1.000 19.34490 ? 398 PRO BA C   1 
ATOM   6286 O O   . PRO B 1 399 ? 22.88588  2.09722   56.88303 1.000 21.93293 ? 398 PRO BA O   1 
ATOM   6287 C CB  . PRO B 1 399 ? 20.22522  1.05311   56.94291 1.000 26.16059 ? 398 PRO BA CB  1 
ATOM   6288 C CG  . PRO B 1 399 ? 20.13940  -0.30579  57.55794 1.000 24.29065 ? 398 PRO BA CG  1 
ATOM   6289 C CD  . PRO B 1 399 ? 20.18161  -1.27216  56.39336 1.000 22.42828 ? 398 PRO BA CD  1 
ATOM   6290 N N   . TYR B 1 400 ? 23.53821  0.17611   55.91874 1.000 19.52777 ? 399 TYR BA N   1 
ATOM   6291 C CA  . TYR B 1 400 ? 24.92230  0.31536   56.35065 1.000 22.49137 ? 399 TYR BA CA  1 
ATOM   6292 C C   . TYR B 1 400 ? 25.71937  0.97448   55.24036 1.000 22.53380 ? 399 TYR BA C   1 
ATOM   6293 O O   . TYR B 1 400 ? 25.55665  0.63636   54.06615 1.000 25.70400 ? 399 TYR BA O   1 
ATOM   6294 C CB  . TYR B 1 400 ? 25.52573  -1.04121  56.73186 1.000 21.60569 ? 399 TYR BA CB  1 
ATOM   6295 C CG  . TYR B 1 400 ? 24.67225  -1.76001  57.75411 1.000 24.97084 ? 399 TYR BA CG  1 
ATOM   6296 C CD1 . TYR B 1 400 ? 24.85518  -1.53789  59.11705 1.000 24.24783 ? 399 TYR BA CD1 1 
ATOM   6297 C CD2 . TYR B 1 400 ? 23.67481  -2.64559  57.36060 1.000 26.73921 ? 399 TYR BA CD2 1 
ATOM   6298 C CE1 . TYR B 1 400 ? 24.05517  -2.16782  60.05439 1.000 27.78291 ? 399 TYR BA CE1 1 
ATOM   6299 C CE2 . TYR B 1 400 ? 22.86885  -3.28812  58.29970 1.000 26.50600 ? 399 TYR BA CE2 1 
ATOM   6300 C CZ  . TYR B 1 400 ? 23.06983  -3.04615  59.63952 1.000 30.02488 ? 399 TYR BA CZ  1 
ATOM   6301 O OH  . TYR B 1 400 ? 22.27502  -3.68747  60.56867 1.000 36.09181 ? 399 TYR BA OH  1 
ATOM   6302 N N   . TYR B 1 401 ? 26.51523  1.96292   55.60742 1.000 18.39287 ? 400 TYR BA N   1 
ATOM   6303 C CA  . TYR B 1 401 ? 27.39390  2.65737   54.68481 1.000 17.91776 ? 400 TYR BA CA  1 
ATOM   6304 C C   . TYR B 1 401 ? 28.84421  2.35059   55.03760 1.000 24.45545 ? 400 TYR BA C   1 
ATOM   6305 O O   . TYR B 1 401 ? 29.16934  2.07507   56.19905 1.000 21.99120 ? 400 TYR BA O   1 
ATOM   6306 C CB  . TYR B 1 401 ? 27.16543  4.16431   54.77189 1.000 19.51589 ? 400 TYR BA CB  1 
ATOM   6307 C CG  . TYR B 1 401 ? 25.86586  4.59911   54.18704 1.000 19.47490 ? 400 TYR BA CG  1 
ATOM   6308 C CD1 . TYR B 1 401 ? 24.71732  4.65692   54.96334 1.000 20.28886 ? 400 TYR BA CD1 1 
ATOM   6309 C CD2 . TYR B 1 401 ? 25.77330  4.92858   52.84101 1.000 21.97651 ? 400 TYR BA CD2 1 
ATOM   6310 C CE1 . TYR B 1 401 ? 23.51393  5.05557   54.41640 1.000 19.99673 ? 400 TYR BA CE1 1 
ATOM   6311 C CE2 . TYR B 1 401 ? 24.58943  5.32879   52.29315 1.000 20.68578 ? 400 TYR BA CE2 1 
ATOM   6312 C CZ  . TYR B 1 401 ? 23.46075  5.38448   53.07819 1.000 20.43878 ? 400 TYR BA CZ  1 
ATOM   6313 O OH  . TYR B 1 401 ? 22.29298  5.78209   52.49663 1.000 19.63075 ? 400 TYR BA OH  1 
ATOM   6314 N N   . SER B 1 402 ? 29.71482  2.40870   54.03270 1.000 21.60351 ? 401 SER BA N   1 
ATOM   6315 C CA  . SER B 1 402 ? 31.15278  2.40916   54.28062 1.000 22.19195 ? 401 SER BA CA  1 
ATOM   6316 C C   . SER B 1 402 ? 31.54035  3.63870   55.10276 1.000 21.90312 ? 401 SER BA C   1 
ATOM   6317 O O   . SER B 1 402 ? 31.17241  4.76785   54.76675 1.000 20.83281 ? 401 SER BA O   1 
ATOM   6318 C CB  . SER B 1 402 ? 31.89543  2.38750   52.94528 1.000 26.40121 ? 401 SER BA CB  1 
ATOM   6319 O OG  . SER B 1 402 ? 33.24314  2.78738   53.09489 1.000 27.25247 ? 401 SER BA OG  1 
ATOM   6320 N N   . TRP B 1 403 ? 32.26283  3.42851   56.20648 1.000 21.03145 ? 402 TRP BA N   1 
ATOM   6321 C CA  . TRP B 1 403 ? 32.65804  4.58353   57.00766 1.000 23.52865 ? 402 TRP BA CA  1 
ATOM   6322 C C   . TRP B 1 403 ? 33.64475  5.46788   56.25745 1.000 23.61405 ? 402 TRP BA C   1 
ATOM   6323 O O   . TRP B 1 403 ? 33.54137  6.69691   56.32030 1.000 24.08265 ? 402 TRP BA O   1 
ATOM   6324 C CB  . TRP B 1 403 ? 33.24361  4.15003   58.35140 1.000 22.34811 ? 402 TRP BA CB  1 
ATOM   6325 C CG  . TRP B 1 403 ? 33.94437  5.25986   59.10446 1.000 22.59020 ? 402 TRP BA CG  1 
ATOM   6326 C CD1 . TRP B 1 403 ? 35.24552  5.26427   59.52016 1.000 22.17086 ? 402 TRP BA CD1 1 
ATOM   6327 C CD2 . TRP B 1 403 ? 33.38380  6.50962   59.53671 1.000 21.76930 ? 402 TRP BA CD2 1 
ATOM   6328 N NE1 . TRP B 1 403 ? 35.52739  6.43182   60.17980 1.000 23.13249 ? 402 TRP BA NE1 1 
ATOM   6329 C CE2 . TRP B 1 403 ? 34.40053  7.21094   60.20839 1.000 21.70247 ? 402 TRP BA CE2 1 
ATOM   6330 C CE3 . TRP B 1 403 ? 32.11760  7.09371   59.43490 1.000 16.18706 ? 402 TRP BA CE3 1 
ATOM   6331 C CZ2 . TRP B 1 403 ? 34.19657  8.47429   60.76851 1.000 23.15982 ? 402 TRP BA CZ2 1 
ATOM   6332 C CZ3 . TRP B 1 403 ? 31.91743  8.34695   59.98015 1.000 20.97164 ? 402 TRP BA CZ3 1 
ATOM   6333 C CH2 . TRP B 1 403 ? 32.95263  9.02695   60.64432 1.000 18.46034 ? 402 TRP BA CH2 1 
ATOM   6334 N N   . GLU B 1 404 ? 34.58296  4.86940   55.51504 1.000 22.89168 ? 403 GLU BA N   1 
ATOM   6335 C CA  . GLU B 1 404 ? 35.51900  5.67719   54.73523 1.000 24.53444 ? 403 GLU BA CA  1 
ATOM   6336 C C   . GLU B 1 404 ? 34.77758  6.58820   53.76534 1.000 26.92920 ? 403 GLU BA C   1 
ATOM   6337 O O   . GLU B 1 404 ? 35.05119  7.79277   53.69201 1.000 28.59315 ? 403 GLU BA O   1 
ATOM   6338 C CB  . GLU B 1 404 ? 36.51241  4.77329   53.99562 1.000 28.23041 ? 403 GLU BA CB  1 
ATOM   6339 C CG  . GLU B 1 404 ? 37.97473  5.24048   54.01852 1.000 46.91580 ? 403 GLU BA CG  1 
ATOM   6340 C CD  . GLU B 1 404 ? 38.64147  5.19564   55.39830 1.000 51.44642 ? 403 GLU BA CD  1 
ATOM   6341 O OE1 . GLU B 1 404 ? 37.97221  4.87878   56.41182 1.000 50.08496 ? 403 GLU BA OE1 1 
ATOM   6342 O OE2 . GLU B 1 404 ? 39.86516  5.45852   55.46062 1.000 61.34122 ? 403 GLU BA OE2 1 
ATOM   6343 N N   . LYS B 1 405 ? 33.80083  6.03422   53.03988 1.000 24.46811 ? 404 LYS BA N   1 
ATOM   6344 C CA  . LYS B 1 405 ? 33.01865  6.83262   52.10641 1.000 23.50821 ? 404 LYS BA CA  1 
ATOM   6345 C C   . LYS B 1 405 ? 32.21391  7.89759   52.83124 1.000 24.46264 ? 404 LYS BA C   1 
ATOM   6346 O O   . LYS B 1 405 ? 32.11390  9.03660   52.36173 1.000 24.54780 ? 404 LYS BA O   1 
ATOM   6347 C CB  . LYS B 1 405 ? 32.09196  5.91555   51.31205 1.000 26.45434 ? 404 LYS BA CB  1 
ATOM   6348 C CG  . LYS B 1 405 ? 32.78775  5.17670   50.17652 1.000 33.88196 ? 404 LYS BA CG  1 
ATOM   6349 C CD  . LYS B 1 405 ? 31.76509  4.47137   49.27525 1.000 40.94400 ? 404 LYS BA CD  1 
ATOM   6350 C CE  . LYS B 1 405 ? 30.58636  5.37411   48.92582 1.000 35.41227 ? 404 LYS BA CE  1 
ATOM   6351 N NZ  . LYS B 1 405 ? 29.84523  4.82366   47.75221 1.000 38.53410 ? 404 LYS BA NZ  1 
ATOM   6352 N N   . THR B 1 406 ? 31.61731  7.53564   53.97112 1.000 25.05654 ? 405 THR BA N   1 
ATOM   6353 C CA  . THR B 1 406 ? 30.78303  8.46563   54.72169 1.000 20.21448 ? 405 THR BA CA  1 
ATOM   6354 C C   . THR B 1 406 ? 31.62231  9.60075   55.29303 1.000 22.58214 ? 405 THR BA C   1 
ATOM   6355 O O   . THR B 1 406 ? 31.23801  10.77391  55.21203 1.000 22.32067 ? 405 THR BA O   1 
ATOM   6356 C CB  . THR B 1 406 ? 30.06579  7.70355   55.84207 1.000 22.16356 ? 405 THR BA CB  1 
ATOM   6357 O OG1 . THR B 1 406 ? 29.22850  6.70290   55.26716 1.000 20.69411 ? 405 THR BA OG1 1 
ATOM   6358 C CG2 . THR B 1 406 ? 29.21259  8.63210   56.72987 1.000 21.11527 ? 405 THR BA CG2 1 
ATOM   6359 N N   . ARG B 1 407 ? 32.76918  9.26126   55.88858 1.000 20.67472 ? 406 ARG BA N   1 
ATOM   6360 C CA  . ARG B 1 407 ? 33.65046  10.27839  56.45714 1.000 20.41720 ? 406 ARG BA CA  1 
ATOM   6361 C C   . ARG B 1 407 ? 34.08429  11.27510  55.39129 1.000 27.63435 ? 406 ARG BA C   1 
ATOM   6362 O O   . ARG B 1 407 ? 34.10331  12.48873  55.63152 1.000 26.45445 ? 406 ARG BA O   1 
ATOM   6363 C CB  . ARG B 1 407 ? 34.89492  9.62539   57.06608 1.000 25.69074 ? 406 ARG BA CB  1 
ATOM   6364 C CG  . ARG B 1 407 ? 35.88126  10.65082  57.66684 1.000 31.25553 ? 406 ARG BA CG  1 
ATOM   6365 C CD  . ARG B 1 407 ? 36.97423  9.98024   58.49226 1.000 33.01028 ? 406 ARG BA CD  1 
ATOM   6366 N NE  . ARG B 1 407 ? 37.69358  8.98164   57.70834 1.000 36.19041 ? 406 ARG BA NE  1 
ATOM   6367 C CZ  . ARG B 1 407 ? 38.52942  9.26641   56.71552 1.000 49.74714 ? 406 ARG BA CZ  1 
ATOM   6368 N NH1 . ARG B 1 407 ? 38.87092  10.51525  56.43227 1.000 52.65491 ? 406 ARG BA NH1 1 
ATOM   6369 N NH2 . ARG B 1 407 ? 39.05014  8.27337   55.99683 1.000 46.35031 ? 406 ARG BA NH2 1 
ATOM   6370 N N   . ILE B 1 408 ? 34.44099  10.77785  54.20296 1.000 23.48488 ? 407 ILE BA N   1 
ATOM   6371 C CA  . ILE B 1 408 ? 34.89083  11.67287  53.13992 1.000 21.80558 ? 407 ILE BA CA  1 
ATOM   6372 C C   . ILE B 1 408 ? 33.76847  12.60831  52.73094 1.000 25.03872 ? 407 ILE BA C   1 
ATOM   6373 O O   . ILE B 1 408 ? 33.98163  13.81147  52.54155 1.000 25.64811 ? 407 ILE BA O   1 
ATOM   6374 C CB  . ILE B 1 408 ? 35.43055  10.86423  51.94540 1.000 25.84212 ? 407 ILE BA CB  1 
ATOM   6375 C CG1 . ILE B 1 408 ? 36.72453  10.13137  52.32142 1.000 29.57290 ? 407 ILE BA CG1 1 
ATOM   6376 C CG2 . ILE B 1 408 ? 35.64311  11.76621  50.73983 1.000 34.82041 ? 407 ILE BA CG2 1 
ATOM   6377 C CD1 . ILE B 1 408 ? 37.12920  9.08733   51.31230 1.000 31.01530 ? 407 ILE BA CD1 1 
ATOM   6378 N N   . PHE B 1 409 ? 32.55148  12.07114  52.61368 1.000 23.27395 ? 408 PHE BA N   1 
ATOM   6379 C CA  . PHE B 1 409 ? 31.37631  12.89400  52.34529 1.000 26.34262 ? 408 PHE BA CA  1 
ATOM   6380 C C   . PHE B 1 409 ? 31.15050  13.92768  53.45150 1.000 22.54085 ? 408 PHE BA C   1 
ATOM   6381 O O   . PHE B 1 409 ? 30.94846  15.11503  53.16772 1.000 23.75933 ? 408 PHE BA O   1 
ATOM   6382 C CB  . PHE B 1 409 ? 30.15404  11.98955  52.18829 1.000 25.52051 ? 408 PHE BA CB  1 
ATOM   6383 C CG  . PHE B 1 409 ? 28.86769  12.72983  51.98919 1.000 23.02563 ? 408 PHE BA CG  1 
ATOM   6384 C CD1 . PHE B 1 409 ? 28.58680  13.34508  50.77956 1.000 25.02667 ? 408 PHE BA CD1 1 
ATOM   6385 C CD2 . PHE B 1 409 ? 27.95150  12.83394  53.02105 1.000 28.83172 ? 408 PHE BA CD2 1 
ATOM   6386 C CE1 . PHE B 1 409 ? 27.40136  14.02294  50.59575 1.000 28.75489 ? 408 PHE BA CE1 1 
ATOM   6387 C CE2 . PHE B 1 409 ? 26.76363  13.52174  52.85185 1.000 22.74242 ? 408 PHE BA CE2 1 
ATOM   6388 C CZ  . PHE B 1 409 ? 26.49017  14.11896  51.65419 1.000 19.56472 ? 408 PHE BA CZ  1 
ATOM   6389 N N   . PHE B 1 410 ? 31.17682  13.49972  54.72399 1.000 20.80814 ? 409 PHE BA N   1 
ATOM   6390 C CA  . PHE B 1 410 ? 30.99444  14.46446  55.81444 1.000 21.33023 ? 409 PHE BA CA  1 
ATOM   6391 C C   . PHE B 1 410 ? 32.08013  15.53313  55.80508 1.000 23.11773 ? 409 PHE BA C   1 
ATOM   6392 O O   . PHE B 1 410 ? 31.80060  16.70762  56.07364 1.000 24.17593 ? 409 PHE BA O   1 
ATOM   6393 C CB  . PHE B 1 410 ? 30.95666  13.77402  57.18439 1.000 17.81647 ? 409 PHE BA CB  1 
ATOM   6394 C CG  . PHE B 1 410 ? 29.69243  12.98697  57.44346 1.000 21.10946 ? 409 PHE BA CG  1 
ATOM   6395 C CD1 . PHE B 1 410 ? 28.53479  13.24318  56.72723 1.000 18.99417 ? 409 PHE BA CD1 1 
ATOM   6396 C CD2 . PHE B 1 410 ? 29.66813  11.98967  58.40951 1.000 19.30309 ? 409 PHE BA CD2 1 
ATOM   6397 C CE1 . PHE B 1 410 ? 27.36739  12.52298  56.96801 1.000 20.19898 ? 409 PHE BA CE1 1 
ATOM   6398 C CE2 . PHE B 1 410 ? 28.50120  11.26893  58.66319 1.000 19.19104 ? 409 PHE BA CE2 1 
ATOM   6399 C CZ  . PHE B 1 410 ? 27.35521  11.52590  57.93100 1.000 19.80655 ? 409 PHE BA CZ  1 
ATOM   6400 N N   . ASN B 1 411 ? 33.32766  15.15175  55.49734 1.000 23.86491 ? 410 ASN BA N   1 
ATOM   6401 C CA  . ASN B 1 411 ? 34.39962  16.14111  55.41551 1.000 24.05663 ? 410 ASN BA CA  1 
ATOM   6402 C C   . ASN B 1 411 ? 34.15694  17.13232  54.28423 1.000 27.33668 ? 410 ASN BA C   1 
ATOM   6403 O O   . ASN B 1 411 ? 34.48696  18.31830  54.40906 1.000 25.44508 ? 410 ASN BA O   1 
ATOM   6404 C CB  . ASN B 1 411 ? 35.75595  15.45469  55.23556 1.000 27.85291 ? 410 ASN BA CB  1 
ATOM   6405 C CG  . ASN B 1 411 ? 36.30698  14.90661  56.54822 1.000 31.40689 ? 410 ASN BA CG  1 
ATOM   6406 O OD1 . ASN B 1 411 ? 35.94450  15.38271  57.62923 1.000 30.23492 ? 410 ASN BA OD1 1 
ATOM   6407 N ND2 . ASN B 1 411 ? 37.20040  13.92361  56.45792 1.000 31.94690 ? 410 ASN BA ND2 1 
ATOM   6408 N N   . GLN B 1 412 ? 33.59417  16.66723  53.16459 1.000 23.59823 ? 411 GLN BA N   1 
ATOM   6409 C CA  . GLN B 1 412 ? 33.21440  17.59637  52.10765 1.000 28.15363 ? 411 GLN BA CA  1 
ATOM   6410 C C   . GLN B 1 412 ? 32.10619  18.53464  52.57564 1.000 26.68489 ? 411 GLN BA C   1 
ATOM   6411 O O   . GLN B 1 412 ? 32.10666  19.72169  52.23046 1.000 24.85520 ? 411 GLN BA O   1 
ATOM   6412 C CB  . GLN B 1 412 ? 32.79060  16.81828  50.85758 1.000 28.24947 ? 411 GLN BA CB  1 
ATOM   6413 C CG  . GLN B 1 412 ? 33.91598  15.99813  50.25394 1.000 36.19102 ? 411 GLN BA CG  1 
ATOM   6414 C CD  . GLN B 1 412 ? 33.43285  15.00108  49.22435 1.000 37.99125 ? 411 GLN BA CD  1 
ATOM   6415 O OE1 . GLN B 1 412 ? 32.23089  14.78081  49.07015 1.000 41.84563 ? 411 GLN BA OE1 1 
ATOM   6416 N NE2 . GLN B 1 412 ? 34.37211  14.39775  48.50012 1.000 43.31038 ? 411 GLN BA NE2 1 
ATOM   6417 N N   . ARG B 1 413 ? 31.15979  18.02643  53.36647 1.000 23.36570 ? 412 ARG BA N   1 
ATOM   6418 C CA  . ARG B 1 413 ? 30.10308  18.88767  53.89947 1.000 26.04845 ? 412 ARG BA CA  1 
ATOM   6419 C C   . ARG B 1 413 ? 30.68585  19.97170  54.79962 1.000 22.98014 ? 412 ARG BA C   1 
ATOM   6420 O O   . ARG B 1 413 ? 30.28274  21.14161  54.72538 1.000 22.38319 ? 412 ARG BA O   1 
ATOM   6421 C CB  . ARG B 1 413 ? 29.07559  18.05851  54.67423 1.000 21.62335 ? 412 ARG BA CB  1 
ATOM   6422 C CG  . ARG B 1 413 ? 28.34611  17.00283  53.83749 1.000 21.85182 ? 412 ARG BA CG  1 
ATOM   6423 C CD  . ARG B 1 413 ? 27.51609  17.60464  52.71951 1.000 25.53436 ? 412 ARG BA CD  1 
ATOM   6424 N NE  . ARG B 1 413 ? 26.16786  17.92906  53.17422 1.000 29.97779 ? 412 ARG BA NE  1 
ATOM   6425 C CZ  . ARG B 1 413 ? 25.56050  19.08682  52.94916 1.000 36.09312 ? 412 ARG BA CZ  1 
ATOM   6426 N NH1 . ARG B 1 413 ? 26.12544  20.02981  52.20845 1.000 39.34309 ? 412 ARG BA NH1 1 
ATOM   6427 N NH2 . ARG B 1 413 ? 24.34406  19.29370  53.45378 1.000 31.11820 ? 412 ARG BA NH2 1 
ATOM   6428 N N   . ILE B 1 414 ? 31.63799  19.59645  55.65856 1.000 22.81335 ? 413 ILE BA N   1 
ATOM   6429 C CA  . ILE B 1 414 ? 32.30977  20.57042  56.51871 1.000 22.12338 ? 413 ILE BA CA  1 
ATOM   6430 C C   . ILE B 1 414 ? 33.04440  21.63222  55.70074 1.000 25.90265 ? 413 ILE BA C   1 
ATOM   6431 O O   . ILE B 1 414 ? 32.97032  22.82982  56.00941 1.000 23.87686 ? 413 ILE BA O   1 
ATOM   6432 C CB  . ILE B 1 414 ? 33.24795  19.84193  57.49610 1.000 22.46080 ? 413 ILE BA CB  1 
ATOM   6433 C CG1 . ILE B 1 414 ? 32.41743  19.07549  58.53519 1.000 23.84397 ? 413 ILE BA CG1 1 
ATOM   6434 C CG2 . ILE B 1 414 ? 34.22096  20.81707  58.17078 1.000 24.58487 ? 413 ILE BA CG2 1 
ATOM   6435 C CD1 . ILE B 1 414 ? 33.22013  18.05321  59.31613 1.000 24.96221 ? 413 ILE BA CD1 1 
ATOM   6436 N N   . GLU B 1 415 ? 33.76473  21.22452  54.65139 1.000 26.90585 ? 414 GLU BA N   1 
ATOM   6437 C CA  . GLU B 1 415 ? 34.48214  22.21073  53.84129 1.000 26.28037 ? 414 GLU BA CA  1 
ATOM   6438 C C   . GLU B 1 415 ? 33.51941  23.17328  53.15079 1.000 26.52446 ? 414 GLU BA C   1 
ATOM   6439 O O   . GLU B 1 415 ? 33.81241  24.36931  53.03216 1.000 28.02755 ? 414 GLU BA O   1 
ATOM   6440 C CB  . GLU B 1 415 ? 35.39222  21.50904  52.82349 1.000 31.55554 ? 414 GLU BA CB  1 
ATOM   6441 C CG  . GLU B 1 415 ? 36.52858  20.70001  53.46893 1.000 41.37475 ? 414 GLU BA CG  1 
ATOM   6442 C CD  . GLU B 1 415 ? 37.32299  21.49081  54.52923 1.000 47.29704 ? 414 GLU BA CD  1 
ATOM   6443 O OE1 . GLU B 1 415 ? 37.47380  20.98541  55.67394 1.000 52.84606 ? 414 GLU BA OE1 1 
ATOM   6444 O OE2 . GLU B 1 415 ? 37.83578  22.59120  54.20544 1.000 47.03516 ? 414 GLU BA OE2 1 
ATOM   6445 N N   . MET B 1 416 ? 32.36569  22.67314  52.68953 1.000 26.50308 ? 415 MET BA N   1 
ATOM   6446 C CA  . MET B 1 416 ? 31.32522  23.55061  52.15752 1.000 25.94005 ? 415 MET BA CA  1 
ATOM   6447 C C   . MET B 1 416 ? 30.86475  24.55213  53.20981 1.000 27.56905 ? 415 MET BA C   1 
ATOM   6448 O O   . MET B 1 416 ? 30.71829  25.74810  52.92640 1.000 25.44155 ? 415 MET BA O   1 
ATOM   6449 C CB  . MET B 1 416 ? 30.13212  22.71442  51.66580 1.000 26.18041 ? 415 MET BA CB  1 
ATOM   6450 C CG  . MET B 1 416 ? 30.48234  21.63569  50.65045 1.000 35.77364 ? 415 MET BA CG  1 
ATOM   6451 S SD  . MET B 1 416 ? 29.04514  20.96205  49.77734 1.000 40.73549 ? 415 MET BA SD  1 
ATOM   6452 C CE  . MET B 1 416 ? 27.77215  22.16095  50.15094 1.000 46.52717 ? 415 MET BA CE  1 
ATOM   6453 N N   . ALA B 1 417 ? 30.60658  24.06583  54.42760 1.000 24.19894 ? 416 ALA BA N   1 
ATOM   6454 C CA  . ALA B 1 417 ? 30.16035  24.92582  55.52370 1.000 27.70105 ? 416 ALA BA CA  1 
ATOM   6455 C C   . ALA B 1 417 ? 31.17699  26.02619  55.81754 1.000 25.54200 ? 416 ALA BA C   1 
ATOM   6456 O O   . ALA B 1 417 ? 30.82190  27.20333  55.92676 1.000 29.65625 ? 416 ALA BA O   1 
ATOM   6457 C CB  . ALA B 1 417 ? 29.90413  24.07904  56.77356 1.000 22.48871 ? 416 ALA BA CB  1 
ATOM   6458 N N   . LYS B 1 418 ? 32.45059  25.66171  55.94391 1.000 23.96029 ? 417 LYS BA N   1 
ATOM   6459 C CA  . LYS B 1 418 ? 33.47798  26.67455  56.16628 1.000 31.80682 ? 417 LYS BA CA  1 
ATOM   6460 C C   . LYS B 1 418 ? 33.50914  27.68988  55.02486 1.000 30.31203 ? 417 LYS BA C   1 
ATOM   6461 O O   . LYS B 1 418 ? 33.70477  28.88870  55.25480 1.000 35.03855 ? 417 LYS BA O   1 
ATOM   6462 C CB  . LYS B 1 418 ? 34.83427  25.99788  56.33502 1.000 32.71325 ? 417 LYS BA CB  1 
ATOM   6463 C CG  . LYS B 1 418 ? 34.95363  25.20090  57.63176 1.000 29.51281 ? 417 LYS BA CG  1 
ATOM   6464 C CD  . LYS B 1 418 ? 36.29197  24.47821  57.69440 1.000 32.97044 ? 417 LYS BA CD  1 
ATOM   6465 C CE  . LYS B 1 418 ? 36.49290  23.76810  59.02309 1.000 34.70398 ? 417 LYS BA CE  1 
ATOM   6466 N NZ  . LYS B 1 418 ? 37.83661  23.08254  59.08190 1.000 34.75917 ? 417 LYS BA NZ  1 
ATOM   6467 N N   . LYS B 1 419 ? 33.27668  27.24172  53.78798 1.000 30.59584 ? 418 LYS BA N   1 
ATOM   6468 C CA  . LYS B 1 419 ? 33.26429  28.18900  52.67486 1.000 34.30782 ? 418 LYS BA CA  1 
ATOM   6469 C C   . LYS B 1 419 ? 32.08118  29.14717  52.77589 1.000 35.25640 ? 418 LYS BA C   1 
ATOM   6470 O O   . LYS B 1 419 ? 32.23663  30.36016  52.57800 1.000 36.13510 ? 418 LYS BA O   1 
ATOM   6471 C CB  . LYS B 1 419 ? 33.23375  27.44544  51.34142 1.000 37.49027 ? 418 LYS BA CB  1 
ATOM   6472 C CG  . LYS B 1 419 ? 34.60773  27.19597  50.76021 1.000 41.04159 ? 418 LYS BA CG  1 
ATOM   6473 C CD  . LYS B 1 419 ? 35.22226  28.47832  50.19956 1.000 48.47311 ? 418 LYS BA CD  1 
ATOM   6474 C CE  . LYS B 1 419 ? 34.52293  28.93096  48.93016 1.000 56.14549 ? 418 LYS BA CE  1 
ATOM   6475 N NZ  . LYS B 1 419 ? 34.82788  30.35598  48.61153 1.000 57.30179 ? 418 LYS BA NZ  1 
ATOM   6476 N N   . THR B 1 420 ? 30.89488  28.61745  53.08618 1.000 30.13432 ? 419 THR BA N   1 
ATOM   6477 C CA  . THR B 1 420 ? 29.72964  29.45533  53.35807 1.000 30.58289 ? 419 THR BA CA  1 
ATOM   6478 C C   . THR B 1 420 ? 30.02000  30.49159  54.44209 1.000 36.17265 ? 419 THR BA C   1 
ATOM   6479 O O   . THR B 1 420 ? 29.66175  31.66589  54.30678 1.000 38.31589 ? 419 THR BA O   1 
ATOM   6480 C CB  . THR B 1 420 ? 28.54249  28.57065  53.75563 1.000 31.70296 ? 419 THR BA CB  1 
ATOM   6481 O OG1 . THR B 1 420 ? 28.15173  27.75919  52.64318 1.000 32.02452 ? 419 THR BA OG1 1 
ATOM   6482 C CG2 . THR B 1 420 ? 27.34761  29.40079  54.23131 1.000 33.20382 ? 419 THR BA CG2 1 
ATOM   6483 N N   . LEU B 1 421 ? 30.66829  30.07741  55.53221 1.000 35.36839 ? 420 LEU BA N   1 
ATOM   6484 C CA  . LEU B 1 421 ? 30.90491  31.01925  56.62349 1.000 35.34851 ? 420 LEU BA CA  1 
ATOM   6485 C C   . LEU B 1 421 ? 31.90442  32.11397  56.25046 1.000 39.52241 ? 420 LEU BA C   1 
ATOM   6486 O O   . LEU B 1 421 ? 31.80935  33.23199  56.77124 1.000 45.29193 ? 420 LEU BA O   1 
ATOM   6487 C CB  . LEU B 1 421 ? 31.37858  30.27806  57.86876 1.000 31.83427 ? 420 LEU BA CB  1 
ATOM   6488 C CG  . LEU B 1 421 ? 30.33124  29.35645  58.48851 1.000 29.70612 ? 420 LEU BA CG  1 
ATOM   6489 C CD1 . LEU B 1 421 ? 30.87172  28.69956  59.74166 1.000 31.21828 ? 420 LEU BA CD1 1 
ATOM   6490 C CD2 . LEU B 1 421 ? 29.07147  30.15569  58.78146 1.000 30.52077 ? 420 LEU BA CD2 1 
ATOM   6491 N N   . SER B 1 422 ? 32.87790  31.82002  55.38434 1.000 40.96984 ? 421 SER BA N   1 
ATOM   6492 C CA  A SER B 1 422 ? 33.84105  32.84773  54.99274 0.578 41.25265 ? 421 SER BA CA  1 
ATOM   6493 C CA  B SER B 1 422 ? 33.83919  32.84870  54.99476 0.422 41.24732 ? 421 SER BA CA  1 
ATOM   6494 C C   . SER B 1 422 ? 33.16632  33.98236  54.22993 1.000 43.51104 ? 421 SER BA C   1 
ATOM   6495 O O   . SER B 1 422 ? 33.63667  35.12236  54.27184 1.000 48.59736 ? 421 SER BA O   1 
ATOM   6496 C CB  A SER B 1 422 ? 34.96759  32.23084  54.16050 0.578 40.49797 ? 421 SER BA CB  1 
ATOM   6497 C CB  B SER B 1 422 ? 34.96312  32.22860  54.16643 0.422 40.48384 ? 421 SER BA CB  1 
ATOM   6498 O OG  A SER B 1 422 ? 34.50731  31.81910  52.88516 0.578 38.89084 ? 421 SER BA OG  1 
ATOM   6499 O OG  B SER B 1 422 ? 35.68867  31.28807  54.93863 0.422 38.70433 ? 421 SER BA OG  1 
ATOM   6500 N N   . VAL B 1 423 ? 32.06356  33.69252  53.54014 1.000 45.69104 ? 422 VAL BA N   1 
ATOM   6501 C CA  . VAL B 1 423 ? 31.29245  34.73847  52.88160 1.000 45.87793 ? 422 VAL BA CA  1 
ATOM   6502 C C   . VAL B 1 423 ? 30.60897  35.63214  53.91434 1.000 50.48740 ? 422 VAL BA C   1 
ATOM   6503 O O   . VAL B 1 423 ? 30.41143  36.83233  53.67782 1.000 54.69551 ? 422 VAL BA O   1 
ATOM   6504 C CB  . VAL B 1 423 ? 30.29169  34.08758  51.90713 1.000 48.38899 ? 422 VAL BA CB  1 
ATOM   6505 C CG1 . VAL B 1 423 ? 29.28011  35.09824  51.39643 1.000 52.91644 ? 422 VAL BA CG1 1 
ATOM   6506 C CG2 . VAL B 1 423 ? 31.04780  33.42663  50.74950 1.000 44.39773 ? 422 VAL BA CG2 1 
ATOM   6507 N N   . PHE B 1 424 ? 30.25338  35.07846  55.07136 1.000 48.08932 ? 423 PHE BA N   1 
ATOM   6508 C CA  . PHE B 1 424 ? 29.68446  35.85930  56.17261 1.000 50.71433 ? 423 PHE BA CA  1 
ATOM   6509 C C   . PHE B 1 424 ? 30.69987  36.05810  57.30193 1.000 56.12643 ? 423 PHE BA C   1 
ATOM   6510 O O   . PHE B 1 424 ? 31.10532  37.18237  57.60808 1.000 55.62072 ? 423 PHE BA O   1 
ATOM   6511 C CB  . PHE B 1 424 ? 28.43107  35.17856  56.72231 1.000 44.95588 ? 423 PHE BA CB  1 
ATOM   6512 C CG  . PHE B 1 424 ? 27.38988  34.88825  55.68045 1.000 45.96385 ? 423 PHE BA CG  1 
ATOM   6513 C CD1 . PHE B 1 424 ? 26.50894  35.87472  55.26695 1.000 48.79239 ? 423 PHE BA CD1 1 
ATOM   6514 C CD2 . PHE B 1 424 ? 27.29226  33.62673  55.11055 1.000 45.28873 ? 423 PHE BA CD2 1 
ATOM   6515 C CE1 . PHE B 1 424 ? 25.54438  35.60607  54.29653 1.000 54.29561 ? 423 PHE BA CE1 1 
ATOM   6516 C CE2 . PHE B 1 424 ? 26.33468  33.35011  54.14802 1.000 37.71520 ? 423 PHE BA CE2 1 
ATOM   6517 C CZ  . PHE B 1 424 ? 25.46090  34.34092  53.73657 1.000 48.76021 ? 423 PHE BA CZ  1 
HETATM 6518 C C1  . IHP C 2 .   ? 3.53082   -10.53206 32.11538 0.857 53.33074 ? 501 IHP AA C1  1 
HETATM 6519 C C2  . IHP C 2 .   ? 3.82712   -9.05228  31.79456 0.857 44.90372 ? 501 IHP AA C2  1 
HETATM 6520 C C3  . IHP C 2 .   ? 3.40226   -8.05718  32.90629 0.857 39.93435 ? 501 IHP AA C3  1 
HETATM 6521 C C4  . IHP C 2 .   ? 3.54817   -8.56957  34.34418 0.857 44.81627 ? 501 IHP AA C4  1 
HETATM 6522 C C5  . IHP C 2 .   ? 2.89392   -9.95425  34.44853 0.857 49.70094 ? 501 IHP AA C5  1 
HETATM 6523 C C6  . IHP C 2 .   ? 3.69777   -10.91856 33.58728 0.857 54.01523 ? 501 IHP AA C6  1 
HETATM 6524 O O11 . IHP C 2 .   ? 4.42719   -11.31278 31.38628 0.857 51.45668 ? 501 IHP AA O11 1 
HETATM 6525 P P1  . IHP C 2 .   ? 3.73438   -12.45827 30.44986 0.857 68.11519 ? 501 IHP AA P1  1 
HETATM 6526 O O21 . IHP C 2 .   ? 4.69315   -13.61759 30.32014 0.857 68.00230 ? 501 IHP AA O21 1 
HETATM 6527 O O31 . IHP C 2 .   ? 3.44795   -11.85077 29.09588 0.857 49.28916 ? 501 IHP AA O31 1 
HETATM 6528 O O41 . IHP C 2 .   ? 2.45172   -12.91704 31.11220 0.857 62.92737 ? 501 IHP AA O41 1 
HETATM 6529 O O12 . IHP C 2 .   ? 5.18795   -8.95346  31.47393 0.857 48.63148 ? 501 IHP AA O12 1 
HETATM 6530 P P2  . IHP C 2 .   ? 5.62717   -8.36766  29.99414 0.857 38.86790 ? 501 IHP AA P2  1 
HETATM 6531 O O22 . IHP C 2 .   ? 4.53465   -7.47663  29.46860 0.857 45.74600 ? 501 IHP AA O22 1 
HETATM 6532 O O32 . IHP C 2 .   ? 6.87353   -7.53749  30.18531 0.857 43.05465 ? 501 IHP AA O32 1 
HETATM 6533 O O42 . IHP C 2 .   ? 5.90258   -9.47806  29.00582 0.857 41.62166 ? 501 IHP AA O42 1 
HETATM 6534 O O13 . IHP C 2 .   ? 4.02180   -6.79157  32.78031 0.857 35.46925 ? 501 IHP AA O13 1 
HETATM 6535 P P3  . IHP C 2 .   ? 3.05233   -5.57720  32.23830 0.857 33.88284 ? 501 IHP AA P3  1 
HETATM 6536 O O23 . IHP C 2 .   ? 1.71626   -5.68216  32.94089 0.857 26.31602 ? 501 IHP AA O23 1 
HETATM 6537 O O33 . IHP C 2 .   ? 2.91107   -5.71993  30.72167 0.857 26.23354 ? 501 IHP AA O33 1 
HETATM 6538 O O43 . IHP C 2 .   ? 3.60946   -4.19753  32.54833 0.857 20.77149 ? 501 IHP AA O43 1 
HETATM 6539 O O14 . IHP C 2 .   ? 2.86780   -7.64664  35.15512 0.857 40.59875 ? 501 IHP AA O14 1 
HETATM 6540 P P4  . IHP C 2 .   ? 3.57233   -7.15923  36.56630 0.857 45.46968 ? 501 IHP AA P4  1 
HETATM 6541 O O24 . IHP C 2 .   ? 3.99670   -8.37372  37.36235 0.857 37.53335 ? 501 IHP AA O24 1 
HETATM 6542 O O34 . IHP C 2 .   ? 2.55312   -6.32584  37.33937 0.857 38.39794 ? 501 IHP AA O34 1 
HETATM 6543 O O44 . IHP C 2 .   ? 4.79318   -6.34355  36.21666 0.857 40.57689 ? 501 IHP AA O44 1 
HETATM 6544 O O15 . IHP C 2 .   ? 2.82946   -10.44080 35.76623 0.857 56.18845 ? 501 IHP AA O15 1 
HETATM 6545 P P5  . IHP C 2 .   ? 1.38501   -11.06871 36.28316 0.857 53.80335 ? 501 IHP AA P5  1 
HETATM 6546 O O25 . IHP C 2 .   ? 0.94688   -12.21514 35.40100 0.857 53.14528 ? 501 IHP AA O25 1 
HETATM 6547 O O35 . IHP C 2 .   ? 0.34373   -9.97478  36.25465 0.857 51.49676 ? 501 IHP AA O35 1 
HETATM 6548 O O45 . IHP C 2 .   ? 1.54410   -11.55693 37.70642 0.857 55.58696 ? 501 IHP AA O45 1 
HETATM 6549 O O16 . IHP C 2 .   ? 3.21814   -12.22545 33.77398 0.857 57.77804 ? 501 IHP AA O16 1 
HETATM 6550 P P6  . IHP C 2 .   ? 4.17830   -13.31587 34.56564 0.857 72.82106 ? 501 IHP AA P6  1 
HETATM 6551 O O26 . IHP C 2 .   ? 5.61451   -13.20095 34.10075 0.857 61.23954 ? 501 IHP AA O26 1 
HETATM 6552 O O36 . IHP C 2 .   ? 3.63567   -14.70298 34.29343 0.857 66.58859 ? 501 IHP AA O36 1 
HETATM 6553 O O46 . IHP C 2 .   ? 4.12046   -13.04136 36.05224 0.857 62.72885 ? 501 IHP AA O46 1 
HETATM 6554 C C1  . IHP D 2 .   ? 3.53198   9.84449   54.90287 0.819 60.82474 ? 502 IHP AA C1  1 
HETATM 6555 C C2  . IHP D 2 .   ? 2.48119   8.80784   55.29484 0.819 66.77484 ? 502 IHP AA C2  1 
HETATM 6556 C C3  . IHP D 2 .   ? 2.17377   8.02294   54.02790 0.819 69.00328 ? 502 IHP AA C3  1 
HETATM 6557 C C4  . IHP D 2 .   ? 3.39819   7.17238   53.69355 0.819 63.74955 ? 502 IHP AA C4  1 
HETATM 6558 C C5  . IHP D 2 .   ? 4.56393   8.09847   53.31941 0.819 63.06018 ? 502 IHP AA C5  1 
HETATM 6559 C C6  . IHP D 2 .   ? 4.81703   9.20793   54.35484 0.819 58.14661 ? 502 IHP AA C6  1 
HETATM 6560 O O11 . IHP D 2 .   ? 3.85219   10.57618  56.04182 0.819 52.20247 ? 502 IHP AA O11 1 
HETATM 6561 P P1  . IHP D 2 .   ? 3.39010   12.14718  56.06551 0.819 41.94785 ? 502 IHP AA P1  1 
HETATM 6562 O O21 . IHP D 2 .   ? 4.13050   12.88994  54.98909 0.819 37.94669 ? 502 IHP AA O21 1 
HETATM 6563 O O31 . IHP D 2 .   ? 3.74913   12.68595  57.43337 0.819 37.63867 ? 502 IHP AA O31 1 
HETATM 6564 O O41 . IHP D 2 .   ? 1.90404   12.28159  55.82270 0.819 45.21414 ? 502 IHP AA O41 1 
HETATM 6565 O O12 . IHP D 2 .   ? 3.06290   7.93440   56.22990 0.819 71.80388 ? 502 IHP AA O12 1 
HETATM 6566 P P2  . IHP D 2 .   ? 2.48921   7.84309   57.77752 0.819 76.66578 ? 502 IHP AA P2  1 
HETATM 6567 O O22 . IHP D 2 .   ? 2.32572   6.39193   58.16815 0.819 76.52580 ? 502 IHP AA O22 1 
HETATM 6568 O O32 . IHP D 2 .   ? 3.47268   8.48353   58.73216 0.819 66.31498 ? 502 IHP AA O32 1 
HETATM 6569 O O42 . IHP D 2 .   ? 1.15319   8.54923   57.84857 0.819 71.20726 ? 502 IHP AA O42 1 
HETATM 6570 O O13 . IHP D 2 .   ? 1.02678   7.23755   54.19198 0.819 74.93510 ? 502 IHP AA O13 1 
HETATM 6571 P P3  . IHP D 2 .   ? -0.21394  7.57811   53.16331 0.819 96.04578 ? 502 IHP AA P3  1 
HETATM 6572 O O23 . IHP D 2 .   ? -0.95404  8.80961   53.62955 0.819 96.61879 ? 502 IHP AA O23 1 
HETATM 6573 O O33 . IHP D 2 .   ? -1.16115  6.40415   53.13798 0.819 92.31578 ? 502 IHP AA O33 1 
HETATM 6574 O O43 . IHP D 2 .   ? 0.34096   7.82840   51.77862 0.819 91.06578 ? 502 IHP AA O43 1 
HETATM 6575 O O14 . IHP D 2 .   ? 3.10773   6.34126   52.60700 0.819 59.28861 ? 502 IHP AA O14 1 
HETATM 6576 P P4  . IHP D 2 .   ? 3.31654   4.71920   52.79413 0.819 47.92158 ? 502 IHP AA P4  1 
HETATM 6577 O O24 . IHP D 2 .   ? 2.82233   4.04647   51.53270 0.819 45.58267 ? 502 IHP AA O24 1 
HETATM 6578 O O34 . IHP D 2 .   ? 2.53571   4.23802   53.99220 0.819 57.81153 ? 502 IHP AA O34 1 
HETATM 6579 O O44 . IHP D 2 .   ? 4.77880   4.41492   53.00378 0.819 47.38844 ? 502 IHP AA O44 1 
HETATM 6580 O O15 . IHP D 2 .   ? 5.72807   7.33128   53.17544 0.819 61.85524 ? 502 IHP AA O15 1 
HETATM 6581 P P5  . IHP D 2 .   ? 6.47896   7.36302   51.70819 0.819 60.72447 ? 502 IHP AA P5  1 
HETATM 6582 O O25 . IHP D 2 .   ? 5.68421   8.22866   50.75358 0.819 55.45898 ? 502 IHP AA O25 1 
HETATM 6583 O O35 . IHP D 2 .   ? 6.60120   5.94600   51.19184 0.819 44.25286 ? 502 IHP AA O35 1 
HETATM 6584 O O45 . IHP D 2 .   ? 7.85520   7.96167   51.86768 0.819 59.89277 ? 502 IHP AA O45 1 
HETATM 6585 O O16 . IHP D 2 .   ? 5.53709   10.22711  53.71551 0.819 59.01369 ? 502 IHP AA O16 1 
HETATM 6586 P P6  . IHP D 2 .   ? 7.02228   10.62393  54.29200 0.819 56.55676 ? 502 IHP AA P6  1 
HETATM 6587 O O26 . IHP D 2 .   ? 7.36461   9.68251   55.42357 0.819 54.68494 ? 502 IHP AA O26 1 
HETATM 6588 O O36 . IHP D 2 .   ? 6.98753   12.05915  54.76058 0.819 46.36468 ? 502 IHP AA O36 1 
HETATM 6589 O O46 . IHP D 2 .   ? 8.03981   10.49514  53.18199 0.819 59.75644 ? 502 IHP AA O46 1 
HETATM 6590 C C1  . IHP E 2 .   ? 13.44624  28.49442  72.94949 0.807 55.23631 ? 501 IHP BA C1  1 
HETATM 6591 C C2  . IHP E 2 .   ? 14.23665  27.17416  72.86864 0.807 48.72082 ? 501 IHP BA C2  1 
HETATM 6592 C C3  . IHP E 2 .   ? 13.47191  25.96565  72.25826 0.807 40.22522 ? 501 IHP BA C3  1 
HETATM 6593 C C4  . IHP E 2 .   ? 12.47084  26.32958  71.15824 0.807 46.81897 ? 501 IHP BA C4  1 
HETATM 6594 C C5  . IHP E 2 .   ? 11.61652  27.50884  71.63587 0.807 53.73964 ? 501 IHP BA C5  1 
HETATM 6595 C C6  . IHP E 2 .   ? 12.55483  28.70452  71.72650 0.807 59.26209 ? 501 IHP BA C6  1 
HETATM 6596 O O11 . IHP E 2 .   ? 14.37321  29.53912  72.99750 0.807 57.56857 ? 501 IHP BA O11 1 
HETATM 6597 P P1  . IHP E 2 .   ? 14.30643  30.57596  74.27529 0.807 73.87501 ? 501 IHP BA P1  1 
HETATM 6598 O O21 . IHP E 2 .   ? 15.45723  31.55043  74.20779 0.807 69.61222 ? 501 IHP BA O21 1 
HETATM 6599 O O31 . IHP E 2 .   ? 14.39632  29.80326  75.57082 0.807 56.10578 ? 501 IHP BA O31 1 
HETATM 6600 O O41 . IHP E 2 .   ? 13.00004  31.33302  74.22158 0.807 74.68441 ? 501 IHP BA O41 1 
HETATM 6601 O O12 . IHP E 2 .   ? 15.38617  27.47967  72.13465 0.807 49.14426 ? 501 IHP BA O12 1 
HETATM 6602 P P2  . IHP E 2 .   ? 16.84588  27.19823  72.83398 0.807 42.93150 ? 501 IHP BA P2  1 
HETATM 6603 O O22 . IHP E 2 .   ? 17.67259  26.42141  71.83801 0.807 38.35203 ? 501 IHP BA O22 1 
HETATM 6604 O O32 . IHP E 2 .   ? 17.54230  28.47837  73.24862 0.807 39.93440 ? 501 IHP BA O32 1 
HETATM 6605 O O42 . IHP E 2 .   ? 16.65024  26.34597  74.06160 0.807 48.04254 ? 501 IHP BA O42 1 
HETATM 6606 O O13 . IHP E 2 .   ? 14.32374  24.95233  71.75473 0.807 35.70504 ? 501 IHP BA O13 1 
HETATM 6607 P P3  . IHP E 2 .   ? 14.41741  23.57812  72.65495 0.807 32.69443 ? 501 IHP BA P3  1 
HETATM 6608 O O23 . IHP E 2 .   ? 13.03588  23.25941  73.17481 0.807 27.32516 ? 501 IHP BA O23 1 
HETATM 6609 O O33 . IHP E 2 .   ? 15.36677  23.87071  73.82823 0.807 28.85622 ? 501 IHP BA O33 1 
HETATM 6610 O O43 . IHP E 2 .   ? 14.92715  22.37064  71.88993 0.807 16.71659 ? 501 IHP BA O43 1 
HETATM 6611 O O14 . IHP E 2 .   ? 11.67887  25.19941  70.93652 0.807 40.71599 ? 501 IHP BA O14 1 
HETATM 6612 P P4  . IHP E 2 .   ? 11.32404  24.78971  69.37362 0.807 48.31888 ? 501 IHP BA P4  1 
HETATM 6613 O O24 . IHP E 2 .   ? 10.79842  25.97928  68.59647 0.807 34.55264 ? 501 IHP BA O24 1 
HETATM 6614 O O34 . IHP E 2 .   ? 10.30554  23.65622  69.42918 0.807 34.17540 ? 501 IHP BA O34 1 
HETATM 6615 O O44 . IHP E 2 .   ? 12.60400  24.35979  68.70591 0.807 41.39967 ? 501 IHP BA O44 1 
HETATM 6616 O O15 . IHP E 2 .   ? 10.52316  27.78683  70.79831 0.807 63.45637 ? 501 IHP BA O15 1 
HETATM 6617 P P5  . IHP E 2 .   ? 9.06158   27.98180  71.54664 0.807 63.33413 ? 501 IHP BA P5  1 
HETATM 6618 O O25 . IHP E 2 .   ? 8.05067   28.51882  70.55865 0.807 64.27222 ? 501 IHP BA O25 1 
HETATM 6619 O O35 . IHP E 2 .   ? 8.58659   26.65019  72.08238 0.807 57.28578 ? 501 IHP BA O35 1 
HETATM 6620 O O45 . IHP E 2 .   ? 9.21337   28.94724  72.70188 0.807 66.56485 ? 501 IHP BA O45 1 
HETATM 6621 O O16 . IHP E 2 .   ? 11.82190  29.89620  71.82959 0.807 68.29427 ? 501 IHP BA O16 1 
HETATM 6622 P P6  . IHP E 2 .   ? 12.05566  31.02473  70.64838 0.807 83.77380 ? 501 IHP BA P6  1 
HETATM 6623 O O26 . IHP E 2 .   ? 13.15831  30.57440  69.71023 0.807 71.46578 ? 501 IHP BA O26 1 
HETATM 6624 O O36 . IHP E 2 .   ? 12.45173  32.32400  71.31107 0.807 82.00578 ? 501 IHP BA O36 1 
HETATM 6625 O O46 . IHP E 2 .   ? 10.76945  31.21634  69.87409 0.807 71.75982 ? 501 IHP BA O46 1 
HETATM 6626 O O   . HOH F 3 .   ? 5.15100   -9.81119  36.90523 1.000 43.04031 ? 601 HOH AA O   1 
HETATM 6627 O O   . HOH F 3 .   ? 2.43394   -10.25628 28.09472 1.000 40.81938 ? 602 HOH AA O   1 
HETATM 6628 O O   . HOH F 3 .   ? 22.79680  -3.92724  44.55939 1.000 31.59368 ? 603 HOH AA O   1 
HETATM 6629 O O   . HOH F 3 .   ? 15.03094  -3.52846  18.76609 1.000 29.12198 ? 604 HOH AA O   1 
HETATM 6630 O O   . HOH F 3 .   ? 3.36355   -10.57264 38.44139 1.000 48.43530 ? 605 HOH AA O   1 
HETATM 6631 O O   . HOH F 3 .   ? -1.00032  23.40926  17.47592 1.000 30.37863 ? 606 HOH AA O   1 
HETATM 6632 O O   . HOH F 3 .   ? -10.20338 -0.32323  26.37145 1.000 39.74757 ? 607 HOH AA O   1 
HETATM 6633 O O   . HOH F 3 .   ? -9.85984  -3.17850  46.50035 1.000 48.53170 ? 608 HOH AA O   1 
HETATM 6634 O O   . HOH F 3 .   ? -16.73546 -24.68530 36.46189 1.000 49.79810 ? 609 HOH AA O   1 
HETATM 6635 O O   . HOH F 3 .   ? 17.00602  -19.29618 30.28896 1.000 45.12812 ? 610 HOH AA O   1 
HETATM 6636 O O   . HOH F 3 .   ? -8.01989  -19.18949 27.59846 1.000 51.89717 ? 611 HOH AA O   1 
HETATM 6637 O O   . HOH F 3 .   ? 19.49904  27.25032  25.99683 1.000 38.66204 ? 612 HOH AA O   1 
HETATM 6638 O O   . HOH F 3 .   ? 6.24843   -5.85747  32.59005 1.000 24.07975 ? 613 HOH AA O   1 
HETATM 6639 O O   . HOH F 3 .   ? 27.91052  7.10968   29.55670 1.000 33.45004 ? 614 HOH AA O   1 
HETATM 6640 O O   . HOH F 3 .   ? 9.59272   20.49130  11.69407 1.000 40.63371 ? 615 HOH AA O   1 
HETATM 6641 O O   . HOH F 3 .   ? 36.37566  -0.72067  37.03740 1.000 40.33942 ? 616 HOH AA O   1 
HETATM 6642 O O   . HOH F 3 .   ? -6.47409  -4.58362  22.19971 1.000 40.73156 ? 617 HOH AA O   1 
HETATM 6643 O O   . HOH F 3 .   ? -8.80667  8.96912   24.45687 1.000 26.41538 ? 618 HOH AA O   1 
HETATM 6644 O O   . HOH F 3 .   ? 18.41903  14.74352  47.54241 1.000 47.16403 ? 619 HOH AA O   1 
HETATM 6645 O O   . HOH F 3 .   ? -3.52204  -26.32059 44.93072 1.000 41.77848 ? 620 HOH AA O   1 
HETATM 6646 O O   . HOH F 3 .   ? -2.16464  -10.23580 36.16246 1.000 34.17639 ? 621 HOH AA O   1 
HETATM 6647 O O   . HOH F 3 .   ? -5.47340  1.35136   19.35880 1.000 29.32923 ? 622 HOH AA O   1 
HETATM 6648 O O   . HOH F 3 .   ? 17.16480  14.04614  14.90015 1.000 46.80776 ? 623 HOH AA O   1 
HETATM 6649 O O   . HOH F 3 .   ? 10.60492  -10.74482 15.12049 1.000 53.68990 ? 624 HOH AA O   1 
HETATM 6650 O O   . HOH F 3 .   ? 10.56112  24.18933  13.71464 1.000 35.10811 ? 625 HOH AA O   1 
HETATM 6651 O O   . HOH F 3 .   ? -12.11283 -1.51647  37.42452 1.000 30.28242 ? 626 HOH AA O   1 
HETATM 6652 O O   . HOH F 3 .   ? -13.63459 -24.86708 56.72659 1.000 38.79594 ? 627 HOH AA O   1 
HETATM 6653 O O   . HOH F 3 .   ? 10.70400  -19.78996 55.04589 1.000 30.27242 ? 628 HOH AA O   1 
HETATM 6654 O O   . HOH F 3 .   ? 10.86374  -16.43254 36.90890 1.000 35.96008 ? 629 HOH AA O   1 
HETATM 6655 O O   . HOH F 3 .   ? -4.60914  -35.14692 53.86625 1.000 39.17215 ? 630 HOH AA O   1 
HETATM 6656 O O   . HOH F 3 .   ? 3.45786   -7.91354  41.41485 1.000 26.67196 ? 631 HOH AA O   1 
HETATM 6657 O O   . HOH F 3 .   ? 1.64772   5.21764   43.51603 1.000 27.73064 ? 632 HOH AA O   1 
HETATM 6658 O O   . HOH F 3 .   ? 8.84881   -11.06222 28.78009 1.000 39.50164 ? 633 HOH AA O   1 
HETATM 6659 O O   . HOH F 3 .   ? -5.78138  -3.79892  41.79853 1.000 19.21836 ? 634 HOH AA O   1 
HETATM 6660 O O   . HOH F 3 .   ? -6.78986  4.54461   38.10159 1.000 17.29059 ? 635 HOH AA O   1 
HETATM 6661 O O   . HOH F 3 .   ? 7.03651   7.41644   16.19396 1.000 16.84844 ? 636 HOH AA O   1 
HETATM 6662 O O   . HOH F 3 .   ? 20.10623  -6.16912  41.46397 1.000 17.03429 ? 637 HOH AA O   1 
HETATM 6663 O O   . HOH F 3 .   ? -5.64194  -3.86620  24.46447 1.000 21.66742 ? 638 HOH AA O   1 
HETATM 6664 O O   . HOH F 3 .   ? -4.97562  -28.98870 45.78775 1.000 40.20768 ? 639 HOH AA O   1 
HETATM 6665 O O   . HOH F 3 .   ? -5.67943  -15.86204 36.07759 1.000 23.81427 ? 640 HOH AA O   1 
HETATM 6666 O O   . HOH F 3 .   ? -11.60245 -18.21927 31.13304 1.000 49.78208 ? 641 HOH AA O   1 
HETATM 6667 O O   . HOH F 3 .   ? 4.27198   -17.11781 43.72993 1.000 39.14960 ? 642 HOH AA O   1 
HETATM 6668 O O   . HOH F 3 .   ? -14.22992 -4.72132  31.18678 1.000 25.45382 ? 643 HOH AA O   1 
HETATM 6669 O O   . HOH F 3 .   ? 13.61382  -21.52751 49.24029 1.000 32.00636 ? 644 HOH AA O   1 
HETATM 6670 O O   . HOH F 3 .   ? 27.54474  13.38692  39.20332 1.000 33.20331 ? 645 HOH AA O   1 
HETATM 6671 O O   . HOH F 3 .   ? 26.15695  15.50327  23.68574 1.000 48.74937 ? 646 HOH AA O   1 
HETATM 6672 O O   . HOH F 3 .   ? -9.33628  -14.55343 54.89213 1.000 35.71285 ? 647 HOH AA O   1 
HETATM 6673 O O   . HOH F 3 .   ? 1.44676   5.51044   31.58696 1.000 13.51186 ? 648 HOH AA O   1 
HETATM 6674 O O   . HOH F 3 .   ? 7.17579   14.62504  45.51598 1.000 28.38304 ? 649 HOH AA O   1 
HETATM 6675 O O   . HOH F 3 .   ? 19.32359  7.45519   44.55599 1.000 31.12535 ? 650 HOH AA O   1 
HETATM 6676 O O   . HOH F 3 .   ? 19.91066  25.73705  24.50181 1.000 37.73020 ? 651 HOH AA O   1 
HETATM 6677 O O   . HOH F 3 .   ? -0.89722  -7.38006  45.12112 1.000 29.44083 ? 652 HOH AA O   1 
HETATM 6678 O O   . HOH F 3 .   ? 27.48341  -4.49659  39.33343 1.000 32.60508 ? 653 HOH AA O   1 
HETATM 6679 O O   . HOH F 3 .   ? -5.30295  9.93842   38.31921 1.000 31.98293 ? 654 HOH AA O   1 
HETATM 6680 O O   . HOH F 3 .   ? -12.53198 -6.03933  26.57977 1.000 41.71209 ? 655 HOH AA O   1 
HETATM 6681 O O   . HOH F 3 .   ? 14.42694  22.20545  18.96108 1.000 22.86693 ? 656 HOH AA O   1 
HETATM 6682 O O   . HOH F 3 .   ? 5.28212   -13.75351 59.48093 1.000 36.09190 ? 657 HOH AA O   1 
HETATM 6683 O O   . HOH F 3 .   ? 20.15755  -3.82556  27.49166 1.000 23.12551 ? 658 HOH AA O   1 
HETATM 6684 O O   . HOH F 3 .   ? 19.78609  -17.47974 47.11651 1.000 33.21352 ? 659 HOH AA O   1 
HETATM 6685 O O   . HOH F 3 .   ? -13.16805 -3.69734  38.51488 1.000 26.93101 ? 660 HOH AA O   1 
HETATM 6686 O O   . HOH F 3 .   ? 10.29033  -7.12721  52.68827 1.000 17.40772 ? 661 HOH AA O   1 
HETATM 6687 O O   . HOH F 3 .   ? 18.83155  -16.94478 28.35791 1.000 38.23223 ? 662 HOH AA O   1 
HETATM 6688 O O   . HOH F 3 .   ? -1.04778  22.40599  12.35060 1.000 19.59246 ? 663 HOH AA O   1 
HETATM 6689 O O   . HOH F 3 .   ? 18.46964  16.65616  45.49735 1.000 19.81690 ? 664 HOH AA O   1 
HETATM 6690 O O   . HOH F 3 .   ? -21.57867 -15.09750 40.44034 1.000 47.66139 ? 665 HOH AA O   1 
HETATM 6691 O O   . HOH F 3 .   ? -0.04785  16.33251  36.77903 1.000 27.18022 ? 666 HOH AA O   1 
HETATM 6692 O O   . HOH F 3 .   ? 5.17518   11.43433  35.84945 1.000 14.73183 ? 667 HOH AA O   1 
HETATM 6693 O O   . HOH F 3 .   ? 13.52878  -13.49164 25.29905 1.000 44.18125 ? 668 HOH AA O   1 
HETATM 6694 O O   . HOH F 3 .   ? 11.72074  7.77235   21.14232 1.000 26.02563 ? 669 HOH AA O   1 
HETATM 6695 O O   . HOH F 3 .   ? 12.41136  10.33726  16.09818 1.000 46.96413 ? 670 HOH AA O   1 
HETATM 6696 O O   . HOH F 3 .   ? 10.89584  21.70425  21.83716 1.000 19.93056 ? 671 HOH AA O   1 
HETATM 6697 O O   . HOH F 3 .   ? 18.71835  -5.84814  26.67679 1.000 44.19748 ? 672 HOH AA O   1 
HETATM 6698 O O   . HOH F 3 .   ? 8.61498   -3.51726  21.24636 1.000 16.83831 ? 673 HOH AA O   1 
HETATM 6699 O O   . HOH F 3 .   ? 1.40356   26.84708  28.99681 1.000 30.54355 ? 674 HOH AA O   1 
HETATM 6700 O O   . HOH F 3 .   ? 15.13301  -10.89664 56.11093 1.000 35.53602 ? 675 HOH AA O   1 
HETATM 6701 O O   . HOH F 3 .   ? -3.18737  -23.35514 36.41808 1.000 31.86791 ? 676 HOH AA O   1 
HETATM 6702 O O   . HOH F 3 .   ? 0.42643   -14.71308 43.51546 1.000 25.56940 ? 677 HOH AA O   1 
HETATM 6703 O O   . HOH F 3 .   ? 14.78491  -5.29683  35.44835 1.000 15.54012 ? 678 HOH AA O   1 
HETATM 6704 O O   . HOH F 3 .   ? -10.38848 -6.89980  53.52118 1.000 38.80795 ? 679 HOH AA O   1 
HETATM 6705 O O   . HOH F 3 .   ? 17.73181  20.85046  47.01736 1.000 20.71968 ? 680 HOH AA O   1 
HETATM 6706 O O   . HOH F 3 .   ? 11.64755  -8.40766  33.82093 1.000 25.22236 ? 681 HOH AA O   1 
HETATM 6707 O O   . HOH F 3 .   ? 2.42408   16.51151  33.04121 1.000 20.70404 ? 682 HOH AA O   1 
HETATM 6708 O O   . HOH F 3 .   ? 18.67397  -3.63353  24.69750 1.000 22.49306 ? 683 HOH AA O   1 
HETATM 6709 O O   . HOH F 3 .   ? 12.41443  -11.51948 30.47343 1.000 32.54345 ? 684 HOH AA O   1 
HETATM 6710 O O   . HOH F 3 .   ? 23.65091  8.70962   23.05877 1.000 36.23631 ? 685 HOH AA O   1 
HETATM 6711 O O   . HOH F 3 .   ? -8.54995  -3.08819  24.81098 1.000 29.00084 ? 686 HOH AA O   1 
HETATM 6712 O O   . HOH F 3 .   ? 11.33037  6.72904   16.33049 1.000 31.81963 ? 687 HOH AA O   1 
HETATM 6713 O O   . HOH F 3 .   ? -0.32230  -20.30101 42.51613 1.000 27.91864 ? 688 HOH AA O   1 
HETATM 6714 O O   . HOH F 3 .   ? 12.42759  -5.83036  33.93894 1.000 18.40262 ? 689 HOH AA O   1 
HETATM 6715 O O   . HOH F 3 .   ? 28.87827  13.14088  30.57119 1.000 31.96303 ? 690 HOH AA O   1 
HETATM 6716 O O   . HOH F 3 .   ? 9.37884   3.54348   13.09648 1.000 54.70183 ? 691 HOH AA O   1 
HETATM 6717 O O   . HOH F 3 .   ? -2.96354  -12.88750 58.95342 1.000 42.53574 ? 692 HOH AA O   1 
HETATM 6718 O O   . HOH F 3 .   ? 1.37728   7.86261   29.98167 1.000 15.38501 ? 693 HOH AA O   1 
HETATM 6719 O O   . HOH F 3 .   ? 12.75999  16.71028  39.85300 1.000 16.40692 ? 694 HOH AA O   1 
HETATM 6720 O O   . HOH F 3 .   ? 26.43583  4.70880   24.46246 1.000 36.33719 ? 695 HOH AA O   1 
HETATM 6721 O O   . HOH F 3 .   ? 0.51158   14.35204  33.23073 1.000 19.41375 ? 696 HOH AA O   1 
HETATM 6722 O O   . HOH F 3 .   ? 6.03192   24.02254  35.66202 1.000 35.71457 ? 697 HOH AA O   1 
HETATM 6723 O O   . HOH F 3 .   ? 21.21103  21.18494  39.92164 1.000 23.48750 ? 698 HOH AA O   1 
HETATM 6724 O O   . HOH F 3 .   ? 17.82508  29.34406  45.03556 1.000 35.67713 ? 699 HOH AA O   1 
HETATM 6725 O O   . HOH F 3 .   ? 28.02900  -12.92836 28.58768 1.000 48.65290 ? 700 HOH AA O   1 
HETATM 6726 O O   . HOH F 3 .   ? 23.81730  -13.07997 43.96556 1.000 35.70416 ? 701 HOH AA O   1 
HETATM 6727 O O   . HOH F 3 .   ? -5.55181  -11.99205 59.44228 1.000 33.41688 ? 702 HOH AA O   1 
HETATM 6728 O O   . HOH F 3 .   ? 20.81510  -9.71425  50.08216 1.000 33.53242 ? 703 HOH AA O   1 
HETATM 6729 O O   . HOH F 3 .   ? 3.24586   -6.30057  43.25506 1.000 23.98272 ? 704 HOH AA O   1 
HETATM 6730 O O   . HOH F 3 .   ? -21.17531 -26.95220 52.90164 1.000 47.85250 ? 705 HOH AA O   1 
HETATM 6731 O O   . HOH F 3 .   ? -2.36243  -12.12311 27.59688 1.000 29.05052 ? 706 HOH AA O   1 
HETATM 6732 O O   . HOH F 3 .   ? 20.27432  31.49645  35.31074 1.000 48.16799 ? 707 HOH AA O   1 
HETATM 6733 O O   . HOH F 3 .   ? -18.59359 -8.12309  43.89414 1.000 37.80529 ? 708 HOH AA O   1 
HETATM 6734 O O   . HOH F 3 .   ? -13.75220 1.67520   34.48840 1.000 28.44986 ? 709 HOH AA O   1 
HETATM 6735 O O   . HOH F 3 .   ? 10.32121  -9.11949  23.21511 1.000 28.49059 ? 710 HOH AA O   1 
HETATM 6736 O O   . HOH F 3 .   ? -3.05423  18.50430  23.23959 1.000 28.83445 ? 711 HOH AA O   1 
HETATM 6737 O O   . HOH F 3 .   ? 26.61674  15.61261  38.17262 1.000 21.91978 ? 712 HOH AA O   1 
HETATM 6738 O O   . HOH F 3 .   ? 13.04698  27.95210  25.14995 1.000 39.72112 ? 713 HOH AA O   1 
HETATM 6739 O O   . HOH F 3 .   ? 11.09783  26.86771  29.18389 1.000 23.38077 ? 714 HOH AA O   1 
HETATM 6740 O O   . HOH F 3 .   ? -12.71975 -20.14093 24.81321 1.000 48.24824 ? 715 HOH AA O   1 
HETATM 6741 O O   . HOH F 3 .   ? 22.13630  4.73473   22.56706 1.000 46.30309 ? 716 HOH AA O   1 
HETATM 6742 O O   . HOH F 3 .   ? -5.18839  9.42485   35.09987 1.000 19.34321 ? 717 HOH AA O   1 
HETATM 6743 O O   . HOH F 3 .   ? -9.54670  -29.80286 46.23801 1.000 37.21940 ? 718 HOH AA O   1 
HETATM 6744 O O   . HOH F 3 .   ? 22.71601  24.19629  18.94915 1.000 29.37577 ? 719 HOH AA O   1 
HETATM 6745 O O   . HOH F 3 .   ? 15.68402  -1.56671  15.93007 1.000 49.49847 ? 720 HOH AA O   1 
HETATM 6746 O O   . HOH F 3 .   ? 14.00754  14.59272  19.96361 1.000 31.55029 ? 721 HOH AA O   1 
HETATM 6747 O O   . HOH F 3 .   ? -14.91365 -36.67292 40.43173 1.000 53.66989 ? 722 HOH AA O   1 
HETATM 6748 O O   . HOH F 3 .   ? -0.47014  -10.34536 27.13642 1.000 23.26678 ? 723 HOH AA O   1 
HETATM 6749 O O   . HOH F 3 .   ? 28.83148  -3.70358  28.66117 1.000 29.34009 ? 724 HOH AA O   1 
HETATM 6750 O O   . HOH F 3 .   ? 10.88066  15.96160  12.58572 1.000 43.08276 ? 725 HOH AA O   1 
HETATM 6751 O O   . HOH F 3 .   ? 22.28620  19.57294  23.20423 1.000 27.69627 ? 726 HOH AA O   1 
HETATM 6752 O O   . HOH F 3 .   ? 16.08423  15.26678  13.73862 1.000 36.00901 ? 727 HOH AA O   1 
HETATM 6753 O O   . HOH F 3 .   ? -4.40237  -8.68578  24.69005 1.000 25.94349 ? 728 HOH AA O   1 
HETATM 6754 O O   . HOH F 3 .   ? -5.39365  3.63628   43.00294 1.000 29.71568 ? 729 HOH AA O   1 
HETATM 6755 O O   . HOH F 3 .   ? -15.79843 -12.54388 27.33193 1.000 37.87478 ? 730 HOH AA O   1 
HETATM 6756 O O   . HOH F 3 .   ? 22.43630  -15.12208 34.86184 1.000 33.08382 ? 731 HOH AA O   1 
HETATM 6757 O O   . HOH F 3 .   ? -3.64501  -17.75842 29.69540 1.000 40.94973 ? 732 HOH AA O   1 
HETATM 6758 O O   . HOH F 3 .   ? 8.87706   -6.64957  50.30015 1.000 19.25436 ? 733 HOH AA O   1 
HETATM 6759 O O   . HOH F 3 .   ? 5.97681   23.04353  14.13094 1.000 39.35835 ? 734 HOH AA O   1 
HETATM 6760 O O   . HOH F 3 .   ? -11.46102 18.37802  18.77909 1.000 32.93237 ? 735 HOH AA O   1 
HETATM 6761 O O   . HOH F 3 .   ? 21.76341  -6.04181  27.17837 1.000 33.13736 ? 736 HOH AA O   1 
HETATM 6762 O O   . HOH F 3 .   ? 17.67898  -3.64405  57.73059 1.000 35.27410 ? 737 HOH AA O   1 
HETATM 6763 O O   . HOH F 3 .   ? -9.32888  -7.03709  57.80442 1.000 38.75889 ? 738 HOH AA O   1 
HETATM 6764 O O   . HOH F 3 .   ? -6.27191  -7.59410  59.37966 1.000 28.16396 ? 739 HOH AA O   1 
HETATM 6765 O O   . HOH F 3 .   ? 2.35890   17.94645  35.26946 1.000 27.70786 ? 740 HOH AA O   1 
HETATM 6766 O O   . HOH F 3 .   ? -7.97998  -0.34791  23.81784 1.000 40.58361 ? 741 HOH AA O   1 
HETATM 6767 O O   . HOH F 3 .   ? 12.46694  0.93992   40.60679 1.000 27.39248 ? 742 HOH AA O   1 
HETATM 6768 O O   . HOH F 3 .   ? -21.25017 -15.93505 44.33011 1.000 43.00032 ? 743 HOH AA O   1 
HETATM 6769 O O   . HOH F 3 .   ? 15.86229  24.08914  21.73148 1.000 28.71032 ? 744 HOH AA O   1 
HETATM 6770 O O   . HOH F 3 .   ? 22.82265  9.49146   24.84410 1.000 24.05399 ? 745 HOH AA O   1 
HETATM 6771 O O   . HOH F 3 .   ? 8.52944   -7.34769  54.55509 1.000 24.58316 ? 746 HOH AA O   1 
HETATM 6772 O O   . HOH F 3 .   ? -0.78804  26.83113  14.19438 1.000 36.30595 ? 747 HOH AA O   1 
HETATM 6773 O O   . HOH F 3 .   ? -12.23702 -29.83286 51.16019 1.000 43.17292 ? 748 HOH AA O   1 
HETATM 6774 O O   . HOH F 3 .   ? -12.96701 -2.73369  29.82882 1.000 26.94059 ? 749 HOH AA O   1 
HETATM 6775 O O   . HOH F 3 .   ? 21.50317  -10.57361 54.29863 1.000 48.36552 ? 750 HOH AA O   1 
HETATM 6776 O O   . HOH F 3 .   ? -2.03512  18.33937  37.27553 1.000 40.46614 ? 751 HOH AA O   1 
HETATM 6777 O O   . HOH F 3 .   ? 25.16707  -9.34207  29.43819 1.000 35.49295 ? 752 HOH AA O   1 
HETATM 6778 O O   . HOH F 3 .   ? -7.22254  3.07129   22.76878 1.000 36.27733 ? 753 HOH AA O   1 
HETATM 6779 O O   . HOH F 3 .   ? 22.76951  -12.96204 40.44445 1.000 32.71612 ? 754 HOH AA O   1 
HETATM 6780 O O   . HOH F 3 .   ? 14.64954  3.90377   50.84060 1.000 31.78392 ? 755 HOH AA O   1 
HETATM 6781 O O   . HOH F 3 .   ? -11.81936 10.36713  30.61500 1.000 36.04832 ? 756 HOH AA O   1 
HETATM 6782 O O   . HOH F 3 .   ? 24.72664  9.39555   26.64037 1.000 32.74811 ? 757 HOH AA O   1 
HETATM 6783 O O   . HOH F 3 .   ? 7.86083   22.26045  16.16693 1.000 30.40722 ? 758 HOH AA O   1 
HETATM 6784 O O   . HOH F 3 .   ? 23.89367  23.22644  43.42148 1.000 40.08601 ? 759 HOH AA O   1 
HETATM 6785 O O   . HOH F 3 .   ? 19.85167  3.58130   22.84326 1.000 25.05144 ? 760 HOH AA O   1 
HETATM 6786 O O   . HOH F 3 .   ? 5.88436   -24.70217 47.97026 1.000 40.18314 ? 761 HOH AA O   1 
HETATM 6787 O O   . HOH F 3 .   ? 10.01050  3.12277   47.24284 1.000 27.16237 ? 762 HOH AA O   1 
HETATM 6788 O O   . HOH F 3 .   ? 19.06480  -10.17349 22.04787 1.000 43.28535 ? 763 HOH AA O   1 
HETATM 6789 O O   . HOH F 3 .   ? -21.07381 -23.36656 43.26498 1.000 50.10203 ? 764 HOH AA O   1 
HETATM 6790 O O   . HOH F 3 .   ? 5.55737   7.92648   43.75615 1.000 36.66755 ? 765 HOH AA O   1 
HETATM 6791 O O   . HOH F 3 .   ? 9.07803   8.99070   21.29897 1.000 17.38230 ? 766 HOH AA O   1 
HETATM 6792 O O   . HOH F 3 .   ? 14.48684  1.57123   16.65556 1.000 47.70855 ? 767 HOH AA O   1 
HETATM 6793 O O   . HOH F 3 .   ? 14.30597  10.81675  49.39156 1.000 39.01698 ? 768 HOH AA O   1 
HETATM 6794 O O   . HOH F 3 .   ? 1.04401   10.86375  47.02124 1.000 51.07502 ? 769 HOH AA O   1 
HETATM 6795 O O   . HOH F 3 .   ? -2.34241  -16.22396 36.16849 1.000 28.52869 ? 770 HOH AA O   1 
HETATM 6796 O O   . HOH F 3 .   ? -10.83411 -7.47902  44.13332 1.000 30.87382 ? 771 HOH AA O   1 
HETATM 6797 O O   . HOH F 3 .   ? -10.47136 0.30689   40.28686 1.000 34.60175 ? 772 HOH AA O   1 
HETATM 6798 O O   . HOH F 3 .   ? 22.12108  23.15078  32.67513 1.000 22.53218 ? 773 HOH AA O   1 
HETATM 6799 O O   . HOH F 3 .   ? -0.36759  8.81384   45.61012 1.000 45.10099 ? 774 HOH AA O   1 
HETATM 6800 O O   . HOH F 3 .   ? 1.62252   -5.55361  17.12317 1.000 29.21122 ? 775 HOH AA O   1 
HETATM 6801 O O   . HOH F 3 .   ? 8.87401   24.35313  22.85803 1.000 31.59577 ? 776 HOH AA O   1 
HETATM 6802 O O   . HOH F 3 .   ? 26.02538  -3.18549  27.28847 1.000 30.65239 ? 777 HOH AA O   1 
HETATM 6803 O O   . HOH F 3 .   ? -1.98736  -6.78444  25.21554 1.000 17.61989 ? 778 HOH AA O   1 
HETATM 6804 O O   . HOH F 3 .   ? 4.09317   9.34231   42.80831 1.000 39.33765 ? 779 HOH AA O   1 
HETATM 6805 O O   . HOH F 3 .   ? 25.10067  6.48842   26.21770 1.000 37.68791 ? 780 HOH AA O   1 
HETATM 6806 O O   . HOH F 3 .   ? 14.39224  1.87073   59.72431 1.000 30.07663 ? 781 HOH AA O   1 
HETATM 6807 O O   . HOH F 3 .   ? -2.48584  -10.39125 39.47762 1.000 33.18843 ? 782 HOH AA O   1 
HETATM 6808 O O   . HOH F 3 .   ? -6.72961  11.12985  38.63695 1.000 41.45713 ? 783 HOH AA O   1 
HETATM 6809 O O   . HOH F 3 .   ? -0.49838  -10.29934 41.68283 1.000 35.59443 ? 784 HOH AA O   1 
HETATM 6810 O O   . HOH F 3 .   ? 10.60442  14.05936  46.07406 1.000 35.30177 ? 785 HOH AA O   1 
HETATM 6811 O O   . HOH F 3 .   ? -15.42069 -8.66195  29.82994 1.000 37.72820 ? 786 HOH AA O   1 
HETATM 6812 O O   . HOH F 3 .   ? 6.30040   -5.62679  15.64605 1.000 22.24989 ? 787 HOH AA O   1 
HETATM 6813 O O   . HOH F 3 .   ? 35.074    -6.348    32.717   1.000 35.66879 ? 788 HOH AA O   1 
HETATM 6814 O O   . HOH F 3 .   ? -26.95443 -15.23439 37.14204 1.000 48.08185 ? 789 HOH AA O   1 
HETATM 6815 O O   . HOH F 3 .   ? 12.36256  16.89726  14.49438 1.000 29.25878 ? 790 HOH AA O   1 
HETATM 6816 O O   . HOH F 3 .   ? 31.89668  1.97805   31.30300 1.000 41.37816 ? 791 HOH AA O   1 
HETATM 6817 O O   . HOH F 3 .   ? 9.63668   -9.39183  19.44334 1.000 33.35429 ? 792 HOH AA O   1 
HETATM 6818 O O   . HOH F 3 .   ? 25.76882  17.38491  43.31384 1.000 32.81552 ? 793 HOH AA O   1 
HETATM 6819 O O   . HOH F 3 .   ? -3.52759  -2.97867  19.43448 1.000 37.61812 ? 794 HOH AA O   1 
HETATM 6820 O O   . HOH F 3 .   ? -6.64009  -11.89671 24.36038 1.000 40.63294 ? 795 HOH AA O   1 
HETATM 6821 O O   . HOH F 3 .   ? 24.16498  -20.15853 42.20743 1.000 50.92915 ? 796 HOH AA O   1 
HETATM 6822 O O   . HOH F 3 .   ? 7.63801   -7.95965  59.21475 1.000 47.44442 ? 797 HOH AA O   1 
HETATM 6823 O O   . HOH F 3 .   ? 2.24032   6.44100   49.47388 1.000 45.71912 ? 798 HOH AA O   1 
HETATM 6824 O O   . HOH F 3 .   ? 22.56644  17.22808  19.16355 1.000 38.59083 ? 799 HOH AA O   1 
HETATM 6825 O O   . HOH F 3 .   ? 0.97436   -8.91157  61.77221 1.000 50.16440 ? 800 HOH AA O   1 
HETATM 6826 O O   . HOH F 3 .   ? 30.75686  14.21108  39.11455 1.000 47.91379 ? 801 HOH AA O   1 
HETATM 6827 O O   . HOH F 3 .   ? 24.87039  -16.06535 30.52181 1.000 47.78361 ? 802 HOH AA O   1 
HETATM 6828 O O   . HOH F 3 .   ? 12.02395  10.84972  44.98896 1.000 28.42664 ? 803 HOH AA O   1 
HETATM 6829 O O   . HOH F 3 .   ? 0.29606   -7.96173  38.53585 1.000 41.07066 ? 804 HOH AA O   1 
HETATM 6830 O O   . HOH F 3 .   ? 6.72566   1.75532   55.60613 1.000 39.51049 ? 805 HOH AA O   1 
HETATM 6831 O O   . HOH F 3 .   ? 0.23118   -7.95737  43.30771 1.000 29.65270 ? 806 HOH AA O   1 
HETATM 6832 O O   . HOH F 3 .   ? 23.44465  -17.06127 32.77961 1.000 46.34015 ? 807 HOH AA O   1 
HETATM 6833 O O   . HOH F 3 .   ? 13.93944  -15.24634 52.49099 1.000 30.76037 ? 808 HOH AA O   1 
HETATM 6834 O O   . HOH F 3 .   ? -11.75416 2.25370   22.67665 1.000 44.34033 ? 809 HOH AA O   1 
HETATM 6835 O O   . HOH F 3 .   ? 17.86540  -21.00231 41.62698 1.000 41.82142 ? 810 HOH AA O   1 
HETATM 6836 O O   . HOH F 3 .   ? 20.86210  24.23472  41.21571 1.000 44.66506 ? 811 HOH AA O   1 
HETATM 6837 O O   . HOH F 3 .   ? -17.05166 -19.63922 55.84587 1.000 49.41929 ? 812 HOH AA O   1 
HETATM 6838 O O   . HOH F 3 .   ? -9.61364  -17.02558 25.74587 1.000 40.21884 ? 813 HOH AA O   1 
HETATM 6839 O O   . HOH F 3 .   ? 24.18038  -11.75250 28.44006 1.000 30.51723 ? 814 HOH AA O   1 
HETATM 6840 O O   . HOH F 3 .   ? 27.23552  8.73892   39.69852 1.000 53.32902 ? 815 HOH AA O   1 
HETATM 6841 O O   . HOH F 3 .   ? 30.67410  6.11507   36.08428 1.000 38.66449 ? 816 HOH AA O   1 
HETATM 6842 O O   . HOH F 3 .   ? 17.490    35.217    24.956   1.000 48.13682 ? 817 HOH AA O   1 
HETATM 6843 O O   . HOH F 3 .   ? 22.32951  25.04632  30.26915 1.000 38.60340 ? 818 HOH AA O   1 
HETATM 6844 O O   . HOH F 3 .   ? -7.50028  14.98279  36.27634 1.000 35.52992 ? 819 HOH AA O   1 
HETATM 6845 O O   . HOH F 3 .   ? -4.00399  -13.86202 37.25306 1.000 31.05054 ? 820 HOH AA O   1 
HETATM 6846 O O   . HOH F 3 .   ? 15.44398  -0.36690  19.94428 1.000 28.66675 ? 821 HOH AA O   1 
HETATM 6847 O O   . HOH F 3 .   ? 5.28393   6.89064   11.75812 1.000 28.92367 ? 822 HOH AA O   1 
HETATM 6848 O O   . HOH F 3 .   ? 23.93683  -14.94292 45.46345 1.000 43.77764 ? 823 HOH AA O   1 
HETATM 6849 O O   . HOH F 3 .   ? 9.06635   -11.95237 38.53699 1.000 28.66548 ? 824 HOH AA O   1 
HETATM 6850 O O   . HOH F 3 .   ? -3.56186  -15.91369 57.29628 1.000 39.08494 ? 825 HOH AA O   1 
HETATM 6851 O O   . HOH F 3 .   ? 2.21373   17.10075  37.96108 1.000 41.52983 ? 826 HOH AA O   1 
HETATM 6852 O O   . HOH F 3 .   ? 1.09958   -6.99247  45.41266 1.000 18.24014 ? 827 HOH AA O   1 
HETATM 6853 O O   . HOH F 3 .   ? 21.87846  -15.61905 40.20408 1.000 27.76851 ? 828 HOH AA O   1 
HETATM 6854 O O   . HOH F 3 .   ? -7.67670  -29.63573 42.40555 1.000 40.56800 ? 829 HOH AA O   1 
HETATM 6855 O O   . HOH F 3 .   ? -8.05707  11.05825  36.04612 1.000 39.25654 ? 830 HOH AA O   1 
HETATM 6856 O O   . HOH F 3 .   ? 14.34043  -8.10199  19.03517 1.000 35.71841 ? 831 HOH AA O   1 
HETATM 6857 O O   . HOH F 3 .   ? 3.72433   7.37788   43.00963 1.000 30.68003 ? 832 HOH AA O   1 
HETATM 6858 O O   . HOH F 3 .   ? 5.58575   -3.18419  55.38380 1.000 26.62902 ? 833 HOH AA O   1 
HETATM 6859 O O   . HOH F 3 .   ? -12.94289 4.19868   33.81697 1.000 28.97539 ? 834 HOH AA O   1 
HETATM 6860 O O   . HOH F 3 .   ? 24.85664  -0.74701  37.60394 1.000 30.11750 ? 835 HOH AA O   1 
HETATM 6861 O O   . HOH F 3 .   ? 1.14563   -30.45341 47.38492 1.000 39.72385 ? 836 HOH AA O   1 
HETATM 6862 O O   . HOH F 3 .   ? 9.27610   5.72853   46.01100 1.000 34.86454 ? 837 HOH AA O   1 
HETATM 6863 O O   . HOH F 3 .   ? 7.52044   -10.73908 34.47532 1.000 44.59817 ? 838 HOH AA O   1 
HETATM 6864 O O   . HOH F 3 .   ? 10.16250  25.39572  44.73874 1.000 36.72748 ? 839 HOH AA O   1 
HETATM 6865 O O   . HOH F 3 .   ? -4.28442  7.63564   17.81804 1.000 33.53146 ? 840 HOH AA O   1 
HETATM 6866 O O   . HOH F 3 .   ? -5.32316  7.17522   45.00863 1.000 39.62693 ? 841 HOH AA O   1 
HETATM 6867 O O   . HOH F 3 .   ? -14.32787 -9.97167  22.38939 1.000 44.29219 ? 842 HOH AA O   1 
HETATM 6868 O O   . HOH F 3 .   ? -16.66534 -35.43511 38.98218 1.000 53.21775 ? 843 HOH AA O   1 
HETATM 6869 O O   . HOH F 3 .   ? 26.67632  -3.25516  43.73474 1.000 39.49357 ? 844 HOH AA O   1 
HETATM 6870 O O   . HOH F 3 .   ? 4.57684   25.06808  20.92936 1.000 43.63137 ? 845 HOH AA O   1 
HETATM 6871 O O   . HOH F 3 .   ? 10.63113  28.67948  34.99749 1.000 47.64824 ? 846 HOH AA O   1 
HETATM 6872 O O   . HOH F 3 .   ? 17.19250  -8.69842  49.50446 1.000 33.59713 ? 847 HOH AA O   1 
HETATM 6873 O O   . HOH F 3 .   ? 19.10773  -9.35823  48.09982 1.000 24.13591 ? 848 HOH AA O   1 
HETATM 6874 O O   . HOH F 3 .   ? -10.65109 -6.14303  26.84893 1.000 52.66788 ? 849 HOH AA O   1 
HETATM 6875 O O   . HOH F 3 .   ? -2.23031  -13.14413 35.10061 1.000 33.84710 ? 850 HOH AA O   1 
HETATM 6876 O O   . HOH F 3 .   ? 28.25442  -6.93583  27.87194 1.000 41.08491 ? 851 HOH AA O   1 
HETATM 6877 O O   . HOH F 3 .   ? 26.30561  -8.07034  28.42684 1.000 44.22709 ? 852 HOH AA O   1 
HETATM 6878 O O   . HOH F 3 .   ? -1.73301  -13.84474 57.70129 1.000 47.99950 ? 853 HOH AA O   1 
HETATM 6879 O O   . HOH F 3 .   ? 14.87472  12.90514  18.13461 1.000 46.23898 ? 854 HOH AA O   1 
HETATM 6880 O O   . HOH F 3 .   ? 8.43516   27.68959  26.81428 1.000 44.22181 ? 855 HOH AA O   1 
HETATM 6881 O O   . HOH F 3 .   ? -5.59483  -4.15818  19.66770 1.000 33.45424 ? 856 HOH AA O   1 
HETATM 6882 O O   . HOH F 3 .   ? 5.254     14.873    14.320   1.000 30.08196 ? 857 HOH AA O   1 
HETATM 6883 O O   . HOH F 3 .   ? -3.04795  -35.65665 52.73508 1.000 39.35219 ? 858 HOH AA O   1 
HETATM 6884 O O   . HOH F 3 .   ? 25.94364  6.74337   40.83127 1.000 33.83981 ? 859 HOH AA O   1 
HETATM 6885 O O   . HOH F 3 .   ? 20.31319  14.46491  48.51846 1.000 40.58426 ? 860 HOH AA O   1 
HETATM 6886 O O   . HOH F 3 .   ? 10.59551  -18.42106 37.90969 1.000 42.52174 ? 861 HOH AA O   1 
HETATM 6887 O O   . HOH F 3 .   ? -19.01253 -20.53736 54.93081 1.000 43.84553 ? 862 HOH AA O   1 
HETATM 6888 O O   . HOH F 3 .   ? -6.81331  -4.34791  46.15090 1.000 37.03216 ? 863 HOH AA O   1 
HETATM 6889 O O   . HOH F 3 .   ? 22.71521  23.52431  40.51018 1.000 36.14856 ? 864 HOH AA O   1 
HETATM 6890 O O   . HOH F 3 .   ? -9.20127  14.16001  29.82652 1.000 48.48831 ? 865 HOH AA O   1 
HETATM 6891 O O   . HOH F 3 .   ? 4.77849   17.86671  42.13583 1.000 39.59175 ? 866 HOH AA O   1 
HETATM 6892 O O   . HOH F 3 .   ? -12.87242 3.98679   23.09841 1.000 55.51691 ? 867 HOH AA O   1 
HETATM 6893 O O   . HOH F 3 .   ? -8.69358  7.38837   35.31091 1.000 43.46809 ? 868 HOH AA O   1 
HETATM 6894 O O   . HOH F 3 .   ? 16.83384  -18.73788 50.65161 1.000 36.59104 ? 869 HOH AA O   1 
HETATM 6895 O O   . HOH F 3 .   ? -10.47160 -31.95465 46.53119 1.000 43.04328 ? 870 HOH AA O   1 
HETATM 6896 O O   . HOH F 3 .   ? 35.322    -7.789    30.698   1.000 47.76652 ? 871 HOH AA O   1 
HETATM 6897 O O   . HOH F 3 .   ? 6.56115   26.70260  25.34095 1.000 45.39799 ? 872 HOH AA O   1 
HETATM 6898 O O   . HOH F 3 .   ? 20.43450  19.77588  47.62228 1.000 33.06941 ? 873 HOH AA O   1 
HETATM 6899 O O   . HOH F 3 .   ? 21.76906  15.91162  47.57780 1.000 43.58430 ? 874 HOH AA O   1 
HETATM 6900 O O   . HOH F 3 .   ? 12.13901  22.92353  20.04468 1.000 40.13948 ? 875 HOH AA O   1 
HETATM 6901 O O   . HOH F 3 .   ? -10.53282 -1.03129  45.80883 1.000 49.01531 ? 876 HOH AA O   1 
HETATM 6902 O O   . HOH F 3 .   ? 26.91587  -0.56100  39.73068 1.000 48.13615 ? 877 HOH AA O   1 
HETATM 6903 O O   . HOH F 3 .   ? -4.31047  4.66872   44.88585 1.000 41.55964 ? 878 HOH AA O   1 
HETATM 6904 O O   . HOH F 3 .   ? 8.87160   10.55915  44.15582 1.000 39.61761 ? 879 HOH AA O   1 
HETATM 6905 O O   . HOH F 3 .   ? -8.20014  5.32694   21.09438 1.000 37.93101 ? 880 HOH AA O   1 
HETATM 6906 O O   . HOH F 3 .   ? 29.64296  12.85629  27.82820 1.000 43.97239 ? 881 HOH AA O   1 
HETATM 6907 O O   . HOH F 3 .   ? 24.28674  4.41579   22.39202 1.000 50.17623 ? 882 HOH AA O   1 
HETATM 6908 O O   . HOH F 3 .   ? -10.67818 14.51374  27.68206 1.000 50.16392 ? 883 HOH AA O   1 
HETATM 6909 O O   . HOH F 3 .   ? 25.51239  -5.22276  43.61453 1.000 37.90576 ? 884 HOH AA O   1 
HETATM 6910 O O   . HOH F 3 .   ? 19.16865  -21.28466 28.60513 1.000 55.66758 ? 885 HOH AA O   1 
HETATM 6911 O O   . HOH F 3 .   ? 25.88068  -6.79384  45.90223 1.000 43.16866 ? 886 HOH AA O   1 
HETATM 6912 O O   . HOH F 3 .   ? -6.44344  6.96567   16.92190 1.000 43.56606 ? 887 HOH AA O   1 
HETATM 6913 O O   . HOH F 3 .   ? 7.74928   -22.93520 47.13305 1.000 44.67207 ? 888 HOH AA O   1 
HETATM 6914 O O   . HOH F 3 .   ? -15.04657 -26.86261 35.52967 1.000 50.36426 ? 889 HOH AA O   1 
HETATM 6915 O O   . HOH F 3 .   ? 21.51897  -16.30192 36.98358 1.000 36.93425 ? 890 HOH AA O   1 
HETATM 6916 O O   . HOH F 3 .   ? 22.56525  -4.22134  26.51291 1.000 62.30791 ? 891 HOH AA O   1 
HETATM 6917 O O   . HOH F 3 .   ? -0.72062  -9.33225  24.60621 1.000 27.49566 ? 892 HOH AA O   1 
HETATM 6918 O O   . HOH F 3 .   ? 11.001    24.900    18.514   1.000 37.31659 ? 893 HOH AA O   1 
HETATM 6919 O O   . HOH F 3 .   ? -14.81897 -20.31585 29.42258 1.000 44.21436 ? 894 HOH AA O   1 
HETATM 6920 O O   . HOH F 3 .   ? 24.30741  17.70282  21.47912 1.000 41.49254 ? 895 HOH AA O   1 
HETATM 6921 O O   . HOH F 3 .   ? 12.38398  -15.29996 54.72121 1.000 32.88951 ? 896 HOH AA O   1 
HETATM 6922 O O   . HOH F 3 .   ? 7.57266   -9.62938  61.10635 1.000 47.02129 ? 897 HOH AA O   1 
HETATM 6923 O O   . HOH F 3 .   ? -1.07307  -20.82206 39.56854 1.000 42.73056 ? 898 HOH AA O   1 
HETATM 6924 O O   . HOH F 3 .   ? -23.245   -5.816    38.984   1.000 41.96107 ? 899 HOH AA O   1 
HETATM 6925 O O   . HOH F 3 .   ? -13.45363 0.79165   36.96934 1.000 33.88519 ? 900 HOH AA O   1 
HETATM 6926 O O   . HOH F 3 .   ? -8.92068  -0.60087  20.98699 1.000 43.00430 ? 901 HOH AA O   1 
HETATM 6927 O O   . HOH F 3 .   ? 3.83048   -3.98052  15.99644 1.000 25.08569 ? 902 HOH AA O   1 
HETATM 6928 O O   . HOH F 3 .   ? -8.96422  -0.35386  43.73314 1.000 40.62561 ? 903 HOH AA O   1 
HETATM 6929 O O   . HOH F 3 .   ? 9.85575   -23.99886 48.56085 1.000 49.47652 ? 904 HOH AA O   1 
HETATM 6930 O O   . HOH F 3 .   ? -6.31782  -9.94660  61.03171 1.000 45.96135 ? 905 HOH AA O   1 
HETATM 6931 O O   . HOH F 3 .   ? 3.56333   -9.64339  25.74982 1.000 44.38299 ? 906 HOH AA O   1 
HETATM 6932 O O   . HOH F 3 .   ? -4.35230  -16.59828 27.74560 1.000 37.55240 ? 907 HOH AA O   1 
HETATM 6933 O O   . HOH F 3 .   ? 12.97994  -17.70849 55.88787 1.000 38.54885 ? 908 HOH AA O   1 
HETATM 6934 O O   . HOH F 3 .   ? 23.44485  -12.44589 38.64000 1.000 39.48334 ? 909 HOH AA O   1 
HETATM 6935 O O   . HOH F 3 .   ? 18.92623  -8.52666  62.14115 1.000 52.53410 ? 910 HOH AA O   1 
HETATM 6936 O O   . HOH F 3 .   ? 23.85555  25.03461  38.27539 1.000 40.36940 ? 911 HOH AA O   1 
HETATM 6937 O O   . HOH F 3 .   ? 23.14820  22.37960  22.36001 1.000 37.75733 ? 912 HOH AA O   1 
HETATM 6938 O O   . HOH F 3 .   ? -6.66016  -2.33212  44.01020 1.000 26.84634 ? 913 HOH AA O   1 
HETATM 6939 O O   . HOH F 3 .   ? 13.01088  28.20127  34.27314 1.000 37.89926 ? 914 HOH AA O   1 
HETATM 6940 O O   . HOH F 3 .   ? 9.69349   21.06372  9.64544  1.000 47.73079 ? 915 HOH AA O   1 
HETATM 6941 O O   . HOH F 3 .   ? -9.378    -37.188   57.211   1.000 52.66970 ? 916 HOH AA O   1 
HETATM 6942 O O   . HOH F 3 .   ? 6.12764   5.76166   60.44179 1.000 49.50305 ? 917 HOH AA O   1 
HETATM 6943 O O   . HOH F 3 .   ? -12.88980 -4.82397  23.91548 1.000 54.42191 ? 918 HOH AA O   1 
HETATM 6944 O O   . HOH F 3 .   ? 8.76236   7.95057   45.47016 1.000 38.09456 ? 919 HOH AA O   1 
HETATM 6945 O O   . HOH F 3 .   ? -2.86816  -13.37702 25.24968 1.000 41.83529 ? 920 HOH AA O   1 
HETATM 6946 O O   . HOH F 3 .   ? 11.86257  -14.61502 27.05568 1.000 46.22014 ? 921 HOH AA O   1 
HETATM 6947 O O   . HOH F 3 .   ? 11.69263  -22.09975 54.11745 1.000 39.60115 ? 922 HOH AA O   1 
HETATM 6948 O O   . HOH F 3 .   ? -16.09550 -19.35366 28.31780 1.000 44.69412 ? 923 HOH AA O   1 
HETATM 6949 O O   . HOH F 3 .   ? 20.85142  -11.66697 49.47932 1.000 36.73551 ? 924 HOH AA O   1 
HETATM 6950 O O   . HOH F 3 .   ? -2.70940  -10.30228 23.41145 1.000 37.91294 ? 925 HOH AA O   1 
HETATM 6951 O O   . HOH F 3 .   ? -17.20150 -29.11794 35.95387 1.000 47.05133 ? 926 HOH AA O   1 
HETATM 6952 O O   . HOH F 3 .   ? 30.91792  16.14378  37.65962 1.000 44.62697 ? 927 HOH AA O   1 
HETATM 6953 O O   . HOH F 3 .   ? 17.05680  0.85380   19.35418 1.000 35.65158 ? 928 HOH AA O   1 
HETATM 6954 O O   . HOH F 3 .   ? -5.90924  -6.60830  23.40661 1.000 42.51497 ? 929 HOH AA O   1 
HETATM 6955 O O   . HOH F 3 .   ? 9.16002   13.95361  48.00555 1.000 44.69086 ? 930 HOH AA O   1 
HETATM 6956 O O   . HOH F 3 .   ? 27.14712  13.93218  42.23739 1.000 43.11373 ? 931 HOH AA O   1 
HETATM 6957 O O   . HOH F 3 .   ? 19.02987  -18.65106 49.36643 1.000 35.31238 ? 932 HOH AA O   1 
HETATM 6958 O O   . HOH F 3 .   ? -9.05784  3.92872   39.74343 1.000 37.51597 ? 933 HOH AA O   1 
HETATM 6959 O O   . HOH F 3 .   ? -7.33651  -30.05455 45.01794 1.000 42.48611 ? 934 HOH AA O   1 
HETATM 6960 O O   . HOH F 3 .   ? -6.73522  7.91633   36.51861 1.000 34.06377 ? 935 HOH AA O   1 
HETATM 6961 O O   . HOH F 3 .   ? 11.90387  11.72233  47.44808 1.000 38.35794 ? 936 HOH AA O   1 
HETATM 6962 O O   . HOH F 3 .   ? 11.29758  28.11811  26.64691 1.000 41.97015 ? 937 HOH AA O   1 
HETATM 6963 O O   . HOH F 3 .   ? 23.15892  2.81039   22.03223 1.000 40.09811 ? 938 HOH AA O   1 
HETATM 6964 O O   . HOH F 3 .   ? 3.63995   -8.32812  16.62821 1.000 36.07334 ? 939 HOH AA O   1 
HETATM 6965 O O   . HOH F 3 .   ? 1.68903   -9.37511  22.83429 1.000 31.14629 ? 940 HOH AA O   1 
HETATM 6966 O O   . HOH F 3 .   ? 5.90996   -8.03524  16.25269 1.000 30.09801 ? 941 HOH AA O   1 
HETATM 6967 O O   . HOH F 3 .   ? 15.360    36.529    25.260   1.000 47.77737 ? 942 HOH AA O   1 
HETATM 6968 O O   . HOH F 3 .   ? -12.51061 5.60332   36.01998 1.000 38.64861 ? 943 HOH AA O   1 
HETATM 6969 O O   . HOH F 3 .   ? 28.45324  5.91669   22.54199 1.000 55.40860 ? 944 HOH AA O   1 
HETATM 6970 O O   . HOH F 3 .   ? 21.05063  -2.88330  23.19942 1.000 48.69479 ? 945 HOH AA O   1 
HETATM 6971 O O   . HOH F 3 .   ? 16.45532  -17.05274 52.36231 1.000 34.82520 ? 946 HOH AA O   1 
HETATM 6972 O O   . HOH F 3 .   ? -11.32052 -0.54677  42.74777 1.000 47.86606 ? 947 HOH AA O   1 
HETATM 6973 O O   . HOH F 3 .   ? 7.16073   -9.54650  18.10850 1.000 40.66491 ? 948 HOH AA O   1 
HETATM 6974 O O   . HOH F 3 .   ? 16.16702  3.71396   19.30440 1.000 43.58649 ? 949 HOH AA O   1 
HETATM 6975 O O   . HOH F 3 .   ? -14.77824 -6.27180  29.10645 1.000 38.13027 ? 950 HOH AA O   1 
HETATM 6976 O O   . HOH F 3 .   ? 5.57720   -9.90430  14.26805 1.000 45.64274 ? 951 HOH AA O   1 
HETATM 6977 O O   . HOH F 3 .   ? 17.52435  -7.26363  63.53625 1.000 56.36474 ? 952 HOH AA O   1 
HETATM 6978 O O   . HOH F 3 .   ? 18.24524  -21.64105 25.79616 1.000 50.03693 ? 953 HOH AA O   1 
HETATM 6979 O O   . HOH F 3 .   ? 15.96383  -22.46984 42.30226 1.000 47.11804 ? 954 HOH AA O   1 
HETATM 6980 O O   . HOH F 3 .   ? 27.16408  -1.37451  41.70178 1.000 40.67465 ? 955 HOH AA O   1 
HETATM 6981 O O   . HOH F 3 .   ? 28.75423  17.68012  37.68340 1.000 36.30656 ? 956 HOH AA O   1 
HETATM 6982 O O   . HOH F 3 .   ? 30.23519  5.20674   22.47846 1.000 64.36214 ? 957 HOH AA O   1 
HETATM 6983 O O   . HOH F 3 .   ? 24.26899  -8.89722  50.46392 1.000 53.35991 ? 958 HOH AA O   1 
HETATM 6984 O O   . HOH F 3 .   ? 26.84703  16.51115  41.11483 1.000 47.70419 ? 959 HOH AA O   1 
HETATM 6985 O O   . HOH F 3 .   ? 14.58928  -21.40093 53.69801 1.000 38.54356 ? 960 HOH AA O   1 
HETATM 6986 O O   . HOH F 3 .   ? 15.55854  -6.29086  65.03601 1.000 49.49367 ? 961 HOH AA O   1 
HETATM 6987 O O   . HOH F 3 .   ? 0.14642   26.06426  39.15562 1.000 58.13129 ? 962 HOH AA O   1 
HETATM 6988 O O   . HOH G 3 .   ? 15.05272  28.48593  76.82210 1.000 43.02720 ? 601 HOH BA O   1 
HETATM 6989 O O   . HOH G 3 .   ? -15.84382 40.59416  73.15297 1.000 43.81344 ? 602 HOH BA O   1 
HETATM 6990 O O   . HOH G 3 .   ? 18.83434  19.64317  86.20451 1.000 35.20212 ? 603 HOH BA O   1 
HETATM 6991 O O   . HOH G 3 .   ? 11.63716  27.90426  67.88404 1.000 38.41917 ? 604 HOH BA O   1 
HETATM 6992 O O   . HOH G 3 .   ? 4.06442   7.59974   66.59515 1.000 40.54681 ? 605 HOH BA O   1 
HETATM 6993 O O   . HOH G 3 .   ? 35.25816  14.36847  71.14701 1.000 42.46206 ? 606 HOH BA O   1 
HETATM 6994 O O   . HOH G 3 .   ? 14.25765  20.02374  83.95802 1.000 20.41275 ? 607 HOH BA O   1 
HETATM 6995 O O   . HOH G 3 .   ? 37.72935  -0.17929  67.76397 1.000 38.05636 ? 608 HOH BA O   1 
HETATM 6996 O O   . HOH G 3 .   ? -4.53743  14.04773  69.68293 1.000 45.62440 ? 609 HOH BA O   1 
HETATM 6997 O O   . HOH G 3 .   ? -3.59976  16.49211  70.61522 1.000 35.68659 ? 610 HOH BA O   1 
HETATM 6998 O O   . HOH G 3 .   ? 16.16708  24.96950  70.27350 1.000 27.67797 ? 611 HOH BA O   1 
HETATM 6999 O O   . HOH G 3 .   ? -6.34156  21.07645  55.45995 1.000 35.29958 ? 612 HOH BA O   1 
HETATM 7000 O O   . HOH G 3 .   ? 34.99944  26.11619  81.32725 1.000 31.87096 ? 613 HOH BA O   1 
HETATM 7001 O O   . HOH G 3 .   ? 33.77091  27.56795  80.04359 1.000 33.46960 ? 614 HOH BA O   1 
HETATM 7002 O O   . HOH G 3 .   ? 37.22217  3.06889   57.82842 1.000 43.57246 ? 615 HOH BA O   1 
HETATM 7003 O O   . HOH G 3 .   ? 33.54801  14.76913  84.35317 1.000 30.88743 ? 616 HOH BA O   1 
HETATM 7004 O O   . HOH G 3 .   ? 6.87229   23.27317  64.20336 1.000 25.64888 ? 617 HOH BA O   1 
HETATM 7005 O O   . HOH G 3 .   ? 12.74723  26.02361  44.47366 1.000 33.79631 ? 618 HOH BA O   1 
HETATM 7006 O O   . HOH G 3 .   ? -12.65427 32.09379  85.13161 1.000 43.65310 ? 619 HOH BA O   1 
HETATM 7007 O O   . HOH G 3 .   ? 0.87441   26.29822  51.11129 1.000 31.25588 ? 620 HOH BA O   1 
HETATM 7008 O O   . HOH G 3 .   ? 29.13755  -7.63423  63.83835 1.000 44.93344 ? 621 HOH BA O   1 
HETATM 7009 O O   . HOH G 3 .   ? -7.44149  25.96805  90.11828 1.000 34.74098 ? 622 HOH BA O   1 
HETATM 7010 O O   . HOH G 3 .   ? 10.83521  -1.20846  70.08738 1.000 48.61859 ? 623 HOH BA O   1 
HETATM 7011 O O   . HOH G 3 .   ? 7.99675   24.66748  70.62831 1.000 44.41891 ? 624 HOH BA O   1 
HETATM 7012 O O   . HOH G 3 .   ? -18.79854 42.61850  73.82821 1.000 55.17790 ? 625 HOH BA O   1 
HETATM 7013 O O   . HOH G 3 .   ? 31.49843  38.72887  59.57792 1.000 56.79447 ? 626 HOH BA O   1 
HETATM 7014 O O   . HOH G 3 .   ? 14.51720  42.15475  53.61117 1.000 47.89901 ? 627 HOH BA O   1 
HETATM 7015 O O   . HOH G 3 .   ? 20.12638  26.90972  50.41145 1.000 35.11663 ? 628 HOH BA O   1 
HETATM 7016 O O   . HOH G 3 .   ? 31.59826  12.32704  48.76648 1.000 38.53342 ? 629 HOH BA O   1 
HETATM 7017 O O   . HOH G 3 .   ? 33.12401  -1.95951  86.25353 1.000 25.37282 ? 630 HOH BA O   1 
HETATM 7018 O O   . HOH G 3 .   ? 5.06139   34.05368  65.16853 1.000 43.81414 ? 631 HOH BA O   1 
HETATM 7019 O O   . HOH G 3 .   ? 34.39727  -4.75291  80.27768 1.000 31.13429 ? 632 HOH BA O   1 
HETATM 7020 O O   . HOH G 3 .   ? 5.98044   40.49670  54.92123 1.000 34.70279 ? 633 HOH BA O   1 
HETATM 7021 O O   . HOH G 3 .   ? 3.14292   30.42357  77.41754 1.000 22.29183 ? 634 HOH BA O   1 
HETATM 7022 O O   . HOH G 3 .   ? 34.96845  1.80649   56.15004 1.000 34.48454 ? 635 HOH BA O   1 
HETATM 7023 O O   . HOH G 3 .   ? 6.57753   10.56915  73.56037 1.000 18.93356 ? 636 HOH BA O   1 
HETATM 7024 O O   . HOH G 3 .   ? 31.12652  -4.58966  65.16265 1.000 29.39851 ? 637 HOH BA O   1 
HETATM 7025 O O   . HOH G 3 .   ? 36.01564  -0.07357  77.44605 1.000 32.50187 ? 638 HOH BA O   1 
HETATM 7026 O O   . HOH G 3 .   ? 10.67599  31.86692  73.18211 1.000 58.04610 ? 639 HOH BA O   1 
HETATM 7027 O O   . HOH G 3 .   ? 19.28461  15.89348  86.88636 1.000 31.73430 ? 640 HOH BA O   1 
HETATM 7028 O O   . HOH G 3 .   ? 30.62422  27.14261  67.49788 1.000 28.84147 ? 641 HOH BA O   1 
HETATM 7029 O O   . HOH G 3 .   ? 19.42466  2.65501   69.44965 1.000 18.25950 ? 642 HOH BA O   1 
HETATM 7030 O O   . HOH G 3 .   ? 18.55816  0.83899   67.65297 1.000 24.27465 ? 643 HOH BA O   1 
HETATM 7031 O O   . HOH G 3 .   ? -4.15184  33.08006  86.43055 1.000 36.65156 ? 644 HOH BA O   1 
HETATM 7032 O O   . HOH G 3 .   ? -11.55419 25.15168  59.33793 1.000 33.65132 ? 645 HOH BA O   1 
HETATM 7033 O O   . HOH G 3 .   ? 3.57766   11.79348  81.35832 1.000 26.26416 ? 646 HOH BA O   1 
HETATM 7034 O O   . HOH G 3 .   ? 12.76684  38.54537  52.05233 1.000 37.57695 ? 647 HOH BA O   1 
HETATM 7035 O O   . HOH G 3 .   ? 15.71192  7.24022   84.38096 1.000 24.60351 ? 648 HOH BA O   1 
HETATM 7036 O O   . HOH G 3 .   ? 16.87014  12.75051  72.57626 1.000 15.74520 ? 649 HOH BA O   1 
HETATM 7037 O O   . HOH G 3 .   ? 27.97620  -6.00234  84.38317 1.000 27.07376 ? 650 HOH BA O   1 
HETATM 7038 O O   . HOH G 3 .   ? 39.04255  6.46337   77.04905 1.000 40.29741 ? 651 HOH BA O   1 
HETATM 7039 O O   . HOH G 3 .   ? -9.33202  29.91396  60.92785 1.000 39.17925 ? 652 HOH BA O   1 
HETATM 7040 O O   . HOH G 3 .   ? 20.30014  26.53678  62.25983 1.000 15.21284 ? 653 HOH BA O   1 
HETATM 7041 O O   . HOH G 3 .   ? -13.13493 25.00556  81.39366 1.000 31.64664 ? 654 HOH BA O   1 
HETATM 7042 O O   . HOH G 3 .   ? -4.25736  11.96719  68.08213 1.000 41.07137 ? 655 HOH BA O   1 
HETATM 7043 O O   . HOH G 3 .   ? 33.34399  38.58939  57.20844 1.000 55.04932 ? 656 HOH BA O   1 
HETATM 7044 O O   . HOH G 3 .   ? 19.05314  30.75069  71.71748 1.000 45.83030 ? 657 HOH BA O   1 
HETATM 7045 O O   . HOH G 3 .   ? 19.76229  28.25512  54.41300 1.000 22.00645 ? 658 HOH BA O   1 
HETATM 7046 O O   . HOH G 3 .   ? 2.34775   21.28554  87.29874 1.000 33.91012 ? 659 HOH BA O   1 
HETATM 7047 O O   . HOH G 3 .   ? 7.84769   25.25617  65.91899 1.000 30.13203 ? 660 HOH BA O   1 
HETATM 7048 O O   . HOH G 3 .   ? 2.38057   30.62243  67.63241 1.000 25.35210 ? 661 HOH BA O   1 
HETATM 7049 O O   . HOH G 3 .   ? 23.78770  29.73439  75.00973 1.000 34.39792 ? 662 HOH BA O   1 
HETATM 7050 O O   . HOH G 3 .   ? 26.25428  24.27069  76.43406 1.000 20.56506 ? 663 HOH BA O   1 
HETATM 7051 O O   . HOH G 3 .   ? 34.46670  1.02459   71.37630 1.000 21.92890 ? 664 HOH BA O   1 
HETATM 7052 O O   . HOH G 3 .   ? 20.63094  15.08518  50.85272 1.000 33.25398 ? 665 HOH BA O   1 
HETATM 7053 O O   . HOH G 3 .   ? 7.50419   19.63583  87.18911 1.000 45.10541 ? 666 HOH BA O   1 
HETATM 7054 O O   . HOH G 3 .   ? 34.58208  24.72443  67.93004 1.000 38.19737 ? 667 HOH BA O   1 
HETATM 7055 O O   . HOH G 3 .   ? 1.75474   31.01080  85.55375 1.000 33.74800 ? 668 HOH BA O   1 
HETATM 7056 O O   . HOH G 3 .   ? 22.42131  -3.81992  64.26647 1.000 36.91508 ? 669 HOH BA O   1 
HETATM 7057 O O   . HOH G 3 .   ? 31.57164  14.03286  79.91315 1.000 21.34445 ? 670 HOH BA O   1 
HETATM 7058 O O   . HOH G 3 .   ? 3.40665   15.73356  51.77821 1.000 34.73854 ? 671 HOH BA O   1 
HETATM 7059 O O   . HOH G 3 .   ? 15.15762  1.44463   68.49590 1.000 24.59823 ? 672 HOH BA O   1 
HETATM 7060 O O   . HOH G 3 .   ? 8.24486   6.78924   60.77616 1.000 39.56809 ? 673 HOH BA O   1 
HETATM 7061 O O   . HOH G 3 .   ? 2.47691   18.47945  71.36845 1.000 20.09805 ? 674 HOH BA O   1 
HETATM 7062 O O   . HOH G 3 .   ? 26.51571  28.97009  50.82913 1.000 40.00470 ? 675 HOH BA O   1 
HETATM 7063 O O   . HOH G 3 .   ? 21.97972  4.62229   57.61608 1.000 19.10873 ? 676 HOH BA O   1 
HETATM 7064 O O   . HOH G 3 .   ? -4.19922  38.05700  59.76588 1.000 60.03043 ? 677 HOH BA O   1 
HETATM 7065 O O   . HOH G 3 .   ? 19.64661  26.49604  65.09362 1.000 21.48984 ? 678 HOH BA O   1 
HETATM 7066 O O   . HOH G 3 .   ? -2.55734  16.75300  76.37954 1.000 36.73816 ? 679 HOH BA O   1 
HETATM 7067 O O   . HOH G 3 .   ? 13.64420  12.05069  57.38353 1.000 37.76501 ? 680 HOH BA O   1 
HETATM 7068 O O   . HOH G 3 .   ? 27.47867  -7.06851  82.01230 1.000 26.99056 ? 681 HOH BA O   1 
HETATM 7069 O O   . HOH G 3 .   ? -4.36511  31.22214  87.41019 1.000 38.48908 ? 682 HOH BA O   1 
HETATM 7070 O O   . HOH G 3 .   ? -10.04510 27.86356  86.69338 1.000 29.65739 ? 683 HOH BA O   1 
HETATM 7071 O O   . HOH G 3 .   ? 33.42648  35.96339  58.40731 1.000 47.00837 ? 684 HOH BA O   1 
HETATM 7072 O O   . HOH G 3 .   ? 31.78985  26.95069  73.95316 1.000 23.90327 ? 685 HOH BA O   1 
HETATM 7073 O O   . HOH G 3 .   ? 4.18802   26.44357  68.62295 1.000 36.40545 ? 686 HOH BA O   1 
HETATM 7074 O O   . HOH G 3 .   ? 23.13419  26.53281  47.80129 1.000 41.17127 ? 687 HOH BA O   1 
HETATM 7075 O O   . HOH G 3 .   ? 22.04937  5.59372   49.76207 1.000 21.76478 ? 688 HOH BA O   1 
HETATM 7076 O O   . HOH G 3 .   ? -0.22468  16.48378  78.58423 1.000 27.86895 ? 689 HOH BA O   1 
HETATM 7077 O O   . HOH G 3 .   ? 18.11077  7.78371   66.24999 1.000 14.62239 ? 690 HOH BA O   1 
HETATM 7078 O O   . HOH G 3 .   ? 24.44892  -5.37812  78.67259 1.000 32.74193 ? 691 HOH BA O   1 
HETATM 7079 O O   . HOH G 3 .   ? 40.436    23.059    58.154   1.000 38.67859 ? 692 HOH BA O   1 
HETATM 7080 O O   . HOH G 3 .   ? 37.30491  15.85032  62.71113 1.000 32.20833 ? 693 HOH BA O   1 
HETATM 7081 O O   . HOH G 3 .   ? 3.18029   17.43977  84.87485 1.000 29.30831 ? 694 HOH BA O   1 
HETATM 7082 O O   . HOH G 3 .   ? 8.52289   5.95409   71.93311 1.000 41.08944 ? 695 HOH BA O   1 
HETATM 7083 O O   . HOH G 3 .   ? 1.70780   14.76677  78.45660 1.000 28.41425 ? 696 HOH BA O   1 
HETATM 7084 O O   . HOH G 3 .   ? 21.66042  1.22817   48.69524 1.000 18.42876 ? 697 HOH BA O   1 
HETATM 7085 O O   . HOH G 3 .   ? 12.34575  18.36270  85.34259 1.000 29.61888 ? 698 HOH BA O   1 
HETATM 7086 O O   . HOH G 3 .   ? -12.06405 26.87492  65.42643 1.000 38.32777 ? 699 HOH BA O   1 
HETATM 7087 O O   . HOH G 3 .   ? 17.46510  3.96332   70.99142 1.000 16.57124 ? 700 HOH BA O   1 
HETATM 7088 O O   . HOH G 3 .   ? 36.52308  14.68986  51.85084 1.000 36.08917 ? 701 HOH BA O   1 
HETATM 7089 O O   . HOH G 3 .   ? 13.86743  4.33607   57.76237 1.000 32.20047 ? 702 HOH BA O   1 
HETATM 7090 O O   . HOH G 3 .   ? 36.85933  18.76453  60.62058 1.000 38.99512 ? 703 HOH BA O   1 
HETATM 7091 O O   . HOH G 3 .   ? -9.33470  19.35644  66.14036 1.000 45.02817 ? 704 HOH BA O   1 
HETATM 7092 O O   . HOH G 3 .   ? 18.09926  -0.30123  63.26826 1.000 34.58305 ? 705 HOH BA O   1 
HETATM 7093 O O   . HOH G 3 .   ? 32.19686  9.69021   49.65009 1.000 28.12547 ? 706 HOH BA O   1 
HETATM 7094 O O   . HOH G 3 .   ? 34.83941  20.37532  67.01146 1.000 30.32518 ? 707 HOH BA O   1 
HETATM 7095 O O   . HOH G 3 .   ? 5.83342   24.80528  55.77942 1.000 21.17698 ? 708 HOH BA O   1 
HETATM 7096 O O   . HOH G 3 .   ? -8.23640  24.66143  53.51542 1.000 45.38481 ? 709 HOH BA O   1 
HETATM 7097 O O   . HOH G 3 .   ? 38.15459  21.09656  61.02909 1.000 39.85545 ? 710 HOH BA O   1 
HETATM 7098 O O   . HOH G 3 .   ? 2.80206   24.67252  89.71588 1.000 30.21936 ? 711 HOH BA O   1 
HETATM 7099 O O   . HOH G 3 .   ? 24.72818  -7.23002  71.61887 1.000 34.24886 ? 712 HOH BA O   1 
HETATM 7100 O O   . HOH G 3 .   ? 20.45289  -1.81591  89.17875 1.000 35.91990 ? 713 HOH BA O   1 
HETATM 7101 O O   . HOH G 3 .   ? 5.09236   25.29751  53.02215 1.000 21.18482 ? 714 HOH BA O   1 
HETATM 7102 O O   . HOH G 3 .   ? 11.01718  6.60819   74.04295 1.000 16.11843 ? 715 HOH BA O   1 
HETATM 7103 O O   . HOH G 3 .   ? -19.16308 35.63828  68.59441 1.000 42.02758 ? 716 HOH BA O   1 
HETATM 7104 O O   . HOH G 3 .   ? 14.33314  27.57642  79.36806 1.000 29.74368 ? 717 HOH BA O   1 
HETATM 7105 O O   . HOH G 3 .   ? 2.43518   38.30597  77.02480 1.000 37.09877 ? 718 HOH BA O   1 
HETATM 7106 O O   . HOH G 3 .   ? 29.99093  27.47876  64.06021 1.000 29.12718 ? 719 HOH BA O   1 
HETATM 7107 O O   . HOH G 3 .   ? 34.79154  29.66469  57.73210 1.000 37.58262 ? 720 HOH BA O   1 
HETATM 7108 O O   . HOH G 3 .   ? 6.52312   30.76608  87.67411 1.000 36.86602 ? 721 HOH BA O   1 
HETATM 7109 O O   . HOH G 3 .   ? -3.58941  20.42767  73.50575 1.000 22.69393 ? 722 HOH BA O   1 
HETATM 7110 O O   . HOH G 3 .   ? 27.94473  26.16027  82.38678 1.000 20.57001 ? 723 HOH BA O   1 
HETATM 7111 O O   . HOH G 3 .   ? 38.69750  13.40971  58.79790 1.000 44.15685 ? 724 HOH BA O   1 
HETATM 7112 O O   . HOH G 3 .   ? 0.29330   37.85638  52.75813 1.000 39.08949 ? 725 HOH BA O   1 
HETATM 7113 O O   . HOH G 3 .   ? 38.96900  1.70605   70.84417 1.000 33.67347 ? 726 HOH BA O   1 
HETATM 7114 O O   . HOH G 3 .   ? 18.51119  -7.57784  74.80725 1.000 38.08772 ? 727 HOH BA O   1 
HETATM 7115 O O   . HOH G 3 .   ? 18.41755  10.63706  73.46091 1.000 14.33393 ? 728 HOH BA O   1 
HETATM 7116 O O   . HOH G 3 .   ? 20.39691  32.15156  68.47612 1.000 32.41995 ? 729 HOH BA O   1 
HETATM 7117 O O   . HOH G 3 .   ? 36.37083  -4.89324  84.93919 1.000 31.66260 ? 730 HOH BA O   1 
HETATM 7118 O O   . HOH G 3 .   ? 19.02801  37.97082  55.33664 1.000 33.44895 ? 731 HOH BA O   1 
HETATM 7119 O O   . HOH G 3 .   ? 4.54642   6.53654   72.07156 1.000 52.47879 ? 732 HOH BA O   1 
HETATM 7120 O O   . HOH G 3 .   ? -9.95189  18.16496  84.56871 1.000 31.74973 ? 733 HOH BA O   1 
HETATM 7121 O O   . HOH G 3 .   ? 9.05930   11.81441  64.07934 1.000 26.74026 ? 734 HOH BA O   1 
HETATM 7122 O O   . HOH G 3 .   ? -14.69592 23.22672  69.90278 1.000 50.87202 ? 735 HOH BA O   1 
HETATM 7123 O O   . HOH G 3 .   ? -14.29517 31.61129  83.29682 1.000 36.60008 ? 736 HOH BA O   1 
HETATM 7124 O O   . HOH G 3 .   ? 23.70045  24.64331  84.44214 1.000 28.25807 ? 737 HOH BA O   1 
HETATM 7125 O O   . HOH G 3 .   ? 19.90091  8.33240   46.82287 1.000 38.72857 ? 738 HOH BA O   1 
HETATM 7126 O O   . HOH G 3 .   ? -11.73599 19.36685  61.83724 1.000 39.89176 ? 739 HOH BA O   1 
HETATM 7127 O O   . HOH G 3 .   ? 11.24328  10.70109  62.53675 1.000 27.88762 ? 740 HOH BA O   1 
HETATM 7128 O O   . HOH G 3 .   ? -8.81695  18.60238  78.50457 1.000 30.65204 ? 741 HOH BA O   1 
HETATM 7129 O O   . HOH G 3 .   ? 5.26638   31.67292  75.14800 1.000 29.18411 ? 742 HOH BA O   1 
HETATM 7130 O O   . HOH G 3 .   ? 12.25743  8.35301   62.22566 1.000 34.11641 ? 743 HOH BA O   1 
HETATM 7131 O O   . HOH G 3 .   ? 2.089     30.453    93.513   1.000 35.95760 ? 744 HOH BA O   1 
HETATM 7132 O O   . HOH G 3 .   ? 33.496    6.573     81.473   1.000 29.07209 ? 745 HOH BA O   1 
HETATM 7133 O O   . HOH G 3 .   ? 1.37865   35.88397  69.61763 1.000 30.78621 ? 746 HOH BA O   1 
HETATM 7134 O O   . HOH G 3 .   ? 18.53986  28.69142  65.98589 1.000 25.22321 ? 747 HOH BA O   1 
HETATM 7135 O O   . HOH G 3 .   ? -18.72691 37.48951  79.36477 1.000 37.47194 ? 748 HOH BA O   1 
HETATM 7136 O O   . HOH G 3 .   ? 18.71818  36.13387  51.27709 1.000 39.97518 ? 749 HOH BA O   1 
HETATM 7137 O O   . HOH G 3 .   ? -20.32392 29.66286  73.47776 1.000 31.89514 ? 750 HOH BA O   1 
HETATM 7138 O O   . HOH G 3 .   ? -1.64961  28.41536  92.27771 1.000 33.92497 ? 751 HOH BA O   1 
HETATM 7139 O O   . HOH G 3 .   ? 25.72975  -6.59583  49.35609 1.000 39.29574 ? 752 HOH BA O   1 
HETATM 7140 O O   . HOH G 3 .   ? 32.84212  -6.17563  84.34417 1.000 30.60944 ? 753 HOH BA O   1 
HETATM 7141 O O   . HOH G 3 .   ? 30.76910  35.21183  65.15012 1.000 30.96652 ? 754 HOH BA O   1 
HETATM 7142 O O   . HOH G 3 .   ? 28.99853  2.55566   51.15335 1.000 23.01015 ? 755 HOH BA O   1 
HETATM 7143 O O   . HOH G 3 .   ? 28.59742  -1.01651  50.34412 1.000 28.71730 ? 756 HOH BA O   1 
HETATM 7144 O O   . HOH G 3 .   ? -10.97266 20.83410  59.28982 1.000 31.63114 ? 757 HOH BA O   1 
HETATM 7145 O O   . HOH G 3 .   ? 30.98814  34.23249  69.74935 1.000 36.98813 ? 758 HOH BA O   1 
HETATM 7146 O O   . HOH G 3 .   ? 17.24580  0.51882   82.90092 1.000 47.32814 ? 759 HOH BA O   1 
HETATM 7147 O O   . HOH G 3 .   ? 15.57899  24.01214  81.34811 1.000 22.49583 ? 760 HOH BA O   1 
HETATM 7148 O O   . HOH G 3 .   ? 5.19050   9.43591   80.76621 1.000 28.76968 ? 761 HOH BA O   1 
HETATM 7149 O O   . HOH G 3 .   ? 23.61293  38.00366  58.70168 1.000 42.36268 ? 762 HOH BA O   1 
HETATM 7150 O O   . HOH G 3 .   ? 34.06042  28.52759  60.29024 1.000 37.33714 ? 763 HOH BA O   1 
HETATM 7151 O O   . HOH G 3 .   ? -19.19103 29.84969  70.97748 1.000 34.61313 ? 764 HOH BA O   1 
HETATM 7152 O O   . HOH G 3 .   ? 24.49533  39.89491  66.23284 1.000 46.20159 ? 765 HOH BA O   1 
HETATM 7153 O O   . HOH G 3 .   ? 37.14179  16.27811  60.13747 1.000 38.03935 ? 766 HOH BA O   1 
HETATM 7154 O O   . HOH G 3 .   ? 14.97509  21.35873  86.30704 1.000 37.52815 ? 767 HOH BA O   1 
HETATM 7155 O O   . HOH G 3 .   ? 34.49410  21.01800  74.31806 1.000 39.14710 ? 768 HOH BA O   1 
HETATM 7156 O O   . HOH G 3 .   ? 10.41180  0.82564   74.40410 1.000 37.34451 ? 769 HOH BA O   1 
HETATM 7157 O O   . HOH G 3 .   ? 17.30605  27.71006  76.57019 1.000 46.09366 ? 770 HOH BA O   1 
HETATM 7158 O O   . HOH G 3 .   ? 29.99381  25.99297  50.09749 1.000 33.33216 ? 771 HOH BA O   1 
HETATM 7159 O O   . HOH G 3 .   ? 35.58928  8.71581   71.54069 1.000 32.69360 ? 772 HOH BA O   1 
HETATM 7160 O O   . HOH G 3 .   ? 5.84701   16.59435  84.65593 1.000 25.36570 ? 773 HOH BA O   1 
HETATM 7161 O O   . HOH G 3 .   ? 9.55299   4.64998   78.59865 1.000 39.02495 ? 774 HOH BA O   1 
HETATM 7162 O O   . HOH G 3 .   ? -22.45274 32.75300  78.72526 1.000 43.99763 ? 775 HOH BA O   1 
HETATM 7163 O O   . HOH G 3 .   ? -6.32713  34.51037  55.64104 1.000 41.35253 ? 776 HOH BA O   1 
HETATM 7164 O O   . HOH G 3 .   ? 15.24431  8.91988   50.91908 1.000 38.48894 ? 777 HOH BA O   1 
HETATM 7165 O O   . HOH G 3 .   ? 23.27100  -6.66363  68.90059 1.000 38.34942 ? 778 HOH BA O   1 
HETATM 7166 O O   . HOH G 3 .   ? 30.04534  12.61667  74.60360 1.000 20.53856 ? 779 HOH BA O   1 
HETATM 7167 O O   . HOH G 3 .   ? 17.58164  15.90479  49.88559 1.000 39.71086 ? 780 HOH BA O   1 
HETATM 7168 O O   . HOH G 3 .   ? -11.41224 19.50787  82.99742 1.000 37.95202 ? 781 HOH BA O   1 
HETATM 7169 O O   . HOH G 3 .   ? -22.39644 31.62362  74.24379 1.000 31.16984 ? 782 HOH BA O   1 
HETATM 7170 O O   . HOH G 3 .   ? 28.76723  7.20885   46.32153 1.000 26.13934 ? 783 HOH BA O   1 
HETATM 7171 O O   . HOH G 3 .   ? 5.60046   34.30829  51.93240 1.000 39.11733 ? 784 HOH BA O   1 
HETATM 7172 O O   . HOH G 3 .   ? 6.58437   26.01475  74.20291 1.000 34.06569 ? 785 HOH BA O   1 
HETATM 7173 O O   . HOH G 3 .   ? 11.54650  26.48512  86.18037 1.000 29.83617 ? 786 HOH BA O   1 
HETATM 7174 O O   . HOH G 3 .   ? -16.57308 28.63564  83.34508 1.000 43.34250 ? 787 HOH BA O   1 
HETATM 7175 O O   . HOH G 3 .   ? 1.33008   20.25669  53.52590 1.000 25.46573 ? 788 HOH BA O   1 
HETATM 7176 O O   . HOH G 3 .   ? 15.65207  5.93942   54.80099 1.000 33.15803 ? 789 HOH BA O   1 
HETATM 7177 O O   . HOH G 3 .   ? 19.08519  -4.51913  55.16991 1.000 29.79525 ? 790 HOH BA O   1 
HETATM 7178 O O   . HOH G 3 .   ? -9.22166  18.86428  73.10379 1.000 35.06278 ? 791 HOH BA O   1 
HETATM 7179 O O   . HOH G 3 .   ? 9.90330   35.00619  77.09426 1.000 42.12334 ? 792 HOH BA O   1 
HETATM 7180 O O   . HOH G 3 .   ? 29.95828  35.77393  62.03462 1.000 39.83318 ? 793 HOH BA O   1 
HETATM 7181 O O   . HOH G 3 .   ? 38.52558  13.55415  53.76236 1.000 41.47770 ? 794 HOH BA O   1 
HETATM 7182 O O   . HOH G 3 .   ? 10.43016  -1.71080  72.06744 1.000 53.94334 ? 795 HOH BA O   1 
HETATM 7183 O O   . HOH G 3 .   ? 30.66792  29.72296  64.00312 1.000 37.91497 ? 796 HOH BA O   1 
HETATM 7184 O O   . HOH G 3 .   ? 11.75767  29.20438  50.93228 1.000 32.68133 ? 797 HOH BA O   1 
HETATM 7185 O O   . HOH G 3 .   ? 16.43796  9.38230   55.24071 1.000 27.08177 ? 798 HOH BA O   1 
HETATM 7186 O O   . HOH G 3 .   ? 25.57595  30.83731  77.13989 1.000 37.93522 ? 799 HOH BA O   1 
HETATM 7187 O O   . HOH G 3 .   ? 40.17134  24.03868  55.57126 1.000 49.77259 ? 800 HOH BA O   1 
HETATM 7188 O O   . HOH G 3 .   ? -13.59050 22.14635  66.84793 1.000 46.90121 ? 801 HOH BA O   1 
HETATM 7189 O O   . HOH G 3 .   ? 2.37394   25.25756  52.92941 1.000 25.63281 ? 802 HOH BA O   1 
HETATM 7190 O O   . HOH G 3 .   ? 31.29793  14.86373  73.06081 1.000 33.27415 ? 803 HOH BA O   1 
HETATM 7191 O O   . HOH G 3 .   ? 1.18489   13.37023  74.70779 1.000 33.81641 ? 804 HOH BA O   1 
HETATM 7192 O O   . HOH G 3 .   ? 31.48897  33.91747  59.76554 1.000 45.23134 ? 805 HOH BA O   1 
HETATM 7193 O O   . HOH G 3 .   ? 34.42805  22.56531  84.09501 1.000 38.00451 ? 806 HOH BA O   1 
HETATM 7194 O O   . HOH G 3 .   ? -22.23464 34.56102  76.44136 1.000 39.26959 ? 807 HOH BA O   1 
HETATM 7195 O O   . HOH G 3 .   ? 11.44477  14.65801  85.23384 1.000 38.95770 ? 808 HOH BA O   1 
HETATM 7196 O O   . HOH G 3 .   ? 14.34023  1.87736   80.38811 1.000 40.12491 ? 809 HOH BA O   1 
HETATM 7197 O O   . HOH G 3 .   ? 13.99447  24.96212  83.30981 1.000 32.06880 ? 810 HOH BA O   1 
HETATM 7198 O O   . HOH G 3 .   ? 37.19621  15.47812  49.20857 1.000 47.57610 ? 811 HOH BA O   1 
HETATM 7199 O O   . HOH G 3 .   ? 37.44804  0.25545   56.75028 1.000 35.90616 ? 812 HOH BA O   1 
HETATM 7200 O O   . HOH G 3 .   ? 2.10349   16.55166  56.32737 1.000 41.16337 ? 813 HOH BA O   1 
HETATM 7201 O O   . HOH G 3 .   ? 12.88300  31.02360  64.68669 1.000 30.59486 ? 814 HOH BA O   1 
HETATM 7202 O O   . HOH G 3 .   ? 14.15264  -4.58019  68.66582 1.000 52.31397 ? 815 HOH BA O   1 
HETATM 7203 O O   . HOH G 3 .   ? -11.59627 24.15693  83.57873 1.000 25.96992 ? 816 HOH BA O   1 
HETATM 7204 O O   . HOH G 3 .   ? -13.84548 26.14239  75.22644 1.000 37.05213 ? 817 HOH BA O   1 
HETATM 7205 O O   . HOH G 3 .   ? 16.34726  1.35889   66.07328 1.000 32.36845 ? 818 HOH BA O   1 
HETATM 7206 O O   . HOH G 3 .   ? 4.17654   38.63185  79.30275 1.000 50.00685 ? 819 HOH BA O   1 
HETATM 7207 O O   . HOH G 3 .   ? 0.54965   27.45129  91.58059 1.000 31.97445 ? 820 HOH BA O   1 
HETATM 7208 O O   . HOH G 3 .   ? 23.13922  2.85460   46.72154 1.000 29.05216 ? 821 HOH BA O   1 
HETATM 7209 O O   . HOH G 3 .   ? 33.71810  20.59855  49.65757 1.000 37.34878 ? 822 HOH BA O   1 
HETATM 7210 O O   . HOH G 3 .   ? 37.55459  13.82731  70.99923 1.000 45.38610 ? 823 HOH BA O   1 
HETATM 7211 O O   . HOH G 3 .   ? -0.03505  16.98425  56.43338 1.000 38.39027 ? 824 HOH BA O   1 
HETATM 7212 O O   . HOH G 3 .   ? 19.21562  -4.35755  59.82488 1.000 40.85816 ? 825 HOH BA O   1 
HETATM 7213 O O   . HOH G 3 .   ? 7.00373   28.89667  75.38372 1.000 39.01305 ? 826 HOH BA O   1 
HETATM 7214 O O   . HOH G 3 .   ? 21.84459  -5.88928  62.88440 1.000 45.29775 ? 827 HOH BA O   1 
HETATM 7215 O O   . HOH G 3 .   ? 24.57880  7.57380   43.82283 1.000 48.63884 ? 828 HOH BA O   1 
HETATM 7216 O O   . HOH G 3 .   ? 14.10378  2.92494   83.00257 1.000 43.59200 ? 829 HOH BA O   1 
HETATM 7217 O O   . HOH G 3 .   ? 0.32516   14.20418  71.31663 1.000 31.03894 ? 830 HOH BA O   1 
HETATM 7218 O O   . HOH G 3 .   ? 29.28774  29.38077  65.68840 1.000 48.44810 ? 831 HOH BA O   1 
HETATM 7219 O O   . HOH G 3 .   ? 3.64030   28.75169  75.21525 1.000 28.99020 ? 832 HOH BA O   1 
HETATM 7220 O O   . HOH G 3 .   ? 38.10097  21.14695  63.70051 1.000 48.81655 ? 833 HOH BA O   1 
HETATM 7221 O O   . HOH G 3 .   ? 16.07126  1.08134   62.34919 1.000 41.57869 ? 834 HOH BA O   1 
HETATM 7222 O O   . HOH G 3 .   ? 17.52611  20.85401  87.39848 1.000 36.01502 ? 835 HOH BA O   1 
HETATM 7223 O O   . HOH G 3 .   ? -2.84869  23.69241  52.21010 1.000 40.85304 ? 836 HOH BA O   1 
HETATM 7224 O O   . HOH G 3 .   ? 19.28730  -6.42394  76.76968 1.000 48.17467 ? 837 HOH BA O   1 
HETATM 7225 O O   . HOH G 3 .   ? 13.36196  30.36528  50.86587 1.000 24.31938 ? 838 HOH BA O   1 
HETATM 7226 O O   . HOH G 3 .   ? 38.622    26.282    60.149   1.000 41.70358 ? 839 HOH BA O   1 
HETATM 7227 O O   . HOH G 3 .   ? 42.095    -5.408    55.694   1.000 45.31099 ? 840 HOH BA O   1 
HETATM 7228 O O   . HOH G 3 .   ? 31.91867  -4.10320  76.26384 1.000 45.94550 ? 841 HOH BA O   1 
HETATM 7229 O O   . HOH G 3 .   ? 36.87146  17.28325  52.11274 1.000 41.16970 ? 842 HOH BA O   1 
HETATM 7230 O O   . HOH G 3 .   ? -1.44463  19.02601  69.08170 1.000 30.45757 ? 843 HOH BA O   1 
HETATM 7231 O O   . HOH G 3 .   ? -8.04201  16.00177  78.59860 1.000 45.53945 ? 844 HOH BA O   1 
HETATM 7232 O O   . HOH G 3 .   ? -15.43957 25.81885  82.68515 1.000 38.94051 ? 845 HOH BA O   1 
HETATM 7233 O O   . HOH G 3 .   ? 34.73750  19.59353  72.38402 1.000 41.73947 ? 846 HOH BA O   1 
HETATM 7234 O O   . HOH G 3 .   ? 32.99526  15.12394  74.25586 1.000 40.41458 ? 847 HOH BA O   1 
HETATM 7235 O O   . HOH G 3 .   ? -4.06006  24.50105  53.52464 1.000 37.41939 ? 848 HOH BA O   1 
HETATM 7236 O O   . HOH G 3 .   ? 22.79079  7.18737   45.88851 1.000 40.84465 ? 849 HOH BA O   1 
HETATM 7237 O O   . HOH G 3 .   ? -2.96490  19.27386  70.75765 1.000 28.37942 ? 850 HOH BA O   1 
HETATM 7238 O O   . HOH G 3 .   ? 13.22174  27.24814  43.03895 1.000 43.30665 ? 851 HOH BA O   1 
HETATM 7239 O O   . HOH G 3 .   ? 31.22362  8.30570   47.40986 1.000 42.23809 ? 852 HOH BA O   1 
HETATM 7240 O O   . HOH G 3 .   ? 17.82020  -0.59906  61.10233 1.000 38.30652 ? 853 HOH BA O   1 
HETATM 7241 O O   . HOH G 3 .   ? -19.76047 28.92759  68.21545 1.000 38.82690 ? 854 HOH BA O   1 
HETATM 7242 O O   . HOH G 3 .   ? 35.15039  16.40829  81.15914 1.000 41.68010 ? 855 HOH BA O   1 
HETATM 7243 O O   . HOH G 3 .   ? -11.97325 24.84109  77.05887 1.000 36.63065 ? 856 HOH BA O   1 
HETATM 7244 O O   . HOH G 3 .   ? 20.66094  39.05224  57.99307 1.000 38.59506 ? 857 HOH BA O   1 
HETATM 7245 O O   . HOH G 3 .   ? -8.87710  24.02024  89.35827 1.000 31.47197 ? 858 HOH BA O   1 
HETATM 7246 O O   . HOH G 3 .   ? -7.76902  28.14147  88.60836 1.000 32.40102 ? 859 HOH BA O   1 
HETATM 7247 O O   . HOH G 3 .   ? 14.47608  -3.05537  66.76728 1.000 48.32075 ? 860 HOH BA O   1 
HETATM 7248 O O   . HOH G 3 .   ? -15.33597 25.38996  85.07149 1.000 43.88141 ? 861 HOH BA O   1 
HETATM 7249 O O   . HOH G 3 .   ? 34.89462  18.22338  82.47669 1.000 38.73959 ? 862 HOH BA O   1 
HETATM 7250 O O   . HOH G 3 .   ? 16.94296  -2.06060  84.57557 1.000 41.00102 ? 863 HOH BA O   1 
HETATM 7251 O O   . HOH G 3 .   ? 16.15013  26.81121  81.39438 1.000 25.99944 ? 864 HOH BA O   1 
HETATM 7252 O O   . HOH G 3 .   ? -17.181   22.863    66.756   1.000 42.60006 ? 865 HOH BA O   1 
HETATM 7253 O O   . HOH G 3 .   ? 3.45964   23.64428  91.89104 1.000 41.19026 ? 866 HOH BA O   1 
HETATM 7254 O O   . HOH G 3 .   ? 1.80255   12.18872  79.15003 1.000 29.91512 ? 867 HOH BA O   1 
HETATM 7255 O O   . HOH G 3 .   ? 33.64450  -3.62272  75.20261 1.000 55.22361 ? 868 HOH BA O   1 
HETATM 7256 O O   . HOH G 3 .   ? -18.99287 27.13486  67.11691 1.000 47.12862 ? 869 HOH BA O   1 
HETATM 7257 O O   . HOH G 3 .   ? 26.21604  24.17731  83.53615 1.000 26.25037 ? 870 HOH BA O   1 
HETATM 7258 O O   . HOH G 3 .   ? 10.96012  2.32746   79.09311 1.000 44.20781 ? 871 HOH BA O   1 
HETATM 7259 O O   . HOH G 3 .   ? 3.58773   33.75270  51.07089 1.000 40.95219 ? 872 HOH BA O   1 
HETATM 7260 O O   . HOH G 3 .   ? 0.71025   16.64826  70.08548 1.000 23.20061 ? 873 HOH BA O   1 
HETATM 7261 O O   . HOH G 3 .   ? 36.87174  -0.05679  70.66034 1.000 37.23816 ? 874 HOH BA O   1 
HETATM 7262 O O   . HOH G 3 .   ? 18.47194  18.87716  47.42320 1.000 32.03932 ? 875 HOH BA O   1 
HETATM 7263 O O   . HOH G 3 .   ? 30.23656  0.85538   49.94936 1.000 43.23557 ? 876 HOH BA O   1 
HETATM 7264 O O   . HOH G 3 .   ? -18.92267 30.08734  66.87965 1.000 46.24301 ? 877 HOH BA O   1 
HETATM 7265 O O   . HOH G 3 .   ? 14.16598  -0.38168  80.27947 1.000 49.90537 ? 878 HOH BA O   1 
HETATM 7266 O O   . HOH G 3 .   ? -7.25083  30.59600  89.22925 1.000 32.64135 ? 879 HOH BA O   1 
HETATM 7267 O O   . HOH G 3 .   ? 21.36044  3.51540   48.29860 1.000 32.60803 ? 880 HOH BA O   1 
HETATM 7268 O O   . HOH G 3 .   ? 23.06098  31.25486  81.11381 1.000 46.86793 ? 881 HOH BA O   1 
HETATM 7269 O O   . HOH G 3 .   ? 30.15853  -6.86109  85.49996 1.000 34.62326 ? 882 HOH BA O   1 
HETATM 7270 O O   . HOH G 3 .   ? 3.55552   10.25679  73.91745 1.000 40.61087 ? 883 HOH BA O   1 
HETATM 7271 O O   . HOH G 3 .   ? 8.63207   7.56069   74.15787 1.000 35.78210 ? 884 HOH BA O   1 
HETATM 7272 O O   . HOH G 3 .   ? 19.98832  21.95687  86.24612 1.000 33.25325 ? 885 HOH BA O   1 
HETATM 7273 O O   . HOH G 3 .   ? 18.69364  27.72388  80.75102 1.000 30.39880 ? 886 HOH BA O   1 
HETATM 7274 O O   . HOH G 3 .   ? -11.38750 25.71938  87.92809 1.000 39.21775 ? 887 HOH BA O   1 
HETATM 7275 O O   . HOH G 3 .   ? 34.54284  8.68357   48.32713 1.000 41.73068 ? 888 HOH BA O   1 
HETATM 7276 O O   . HOH G 3 .   ? 1.13462   26.34352  93.95626 1.000 44.43884 ? 889 HOH BA O   1 
HETATM 7277 O O   . HOH G 3 .   ? 29.492    33.053    81.247   1.000 49.81500 ? 890 HOH BA O   1 
HETATM 7278 O O   . HOH G 3 .   ? 31.56701  24.90344  48.14879 1.000 49.91338 ? 891 HOH BA O   1 
HETATM 7279 O O   . HOH G 3 .   ? 25.78489  30.42494  80.55749 1.000 49.73141 ? 892 HOH BA O   1 
HETATM 7280 O O   . HOH G 3 .   ? 26.19868  28.54125  83.13528 1.000 41.38233 ? 893 HOH BA O   1 
HETATM 7281 O O   . HOH G 3 .   ? -9.795    40.970    90.063   1.000 42.50397 ? 894 HOH BA O   1 
HETATM 7282 O O   . HOH G 3 .   ? 39.58888  16.71754  51.04572 1.000 49.40632 ? 895 HOH BA 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   . THR A 23  ? 0.53846 0.60158 0.52035 0.02842  0.09163  -0.00024 22  THR AA N   
2    C CA  . THR A 23  ? 0.49363 0.56268 0.47019 0.02396  0.09579  0.00498  22  THR AA CA  
3    C C   . THR A 23  ? 0.46692 0.53096 0.43694 0.01640  0.08630  0.00788  22  THR AA C   
4    O O   . THR A 23  ? 0.42431 0.48510 0.40104 0.01455  0.07698  0.00767  22  THR AA O   
5    C CB  . THR A 23  ? 0.52144 0.60783 0.51840 0.02402  0.10085  0.01230  22  THR AA CB  
6    O OG1 . THR A 23  ? 0.47141 0.56197 0.48099 0.01793  0.09176  0.01780  22  THR AA OG1 
7    C CG2 . THR A 23  ? 0.58421 0.67765 0.59670 0.03167  0.10555  0.01065  22  THR AA CG2 
8    N N   . LYS A 24  ? 0.47603 0.53927 0.43248 0.01245  0.08888  0.01078  23  LYS AA N   
9    C CA  . LYS A 24  ? 0.47456 0.53333 0.42540 0.00601  0.08007  0.01441  23  LYS AA CA  
10   C C   . LYS A 24  ? 0.42686 0.49242 0.39674 0.00268  0.07430  0.02066  23  LYS AA C   
11   O O   . LYS A 24  ? 0.35021 0.41029 0.32164 0.00007  0.06506  0.02102  23  LYS AA O   
12   C CB  . LYS A 24  ? 0.46880 0.52677 0.40268 0.00229  0.08399  0.01792  23  LYS AA CB  
13   C CG  . LYS A 24  ? 0.46732 0.51591 0.37808 0.00422  0.08813  0.01126  23  LYS AA CG  
14   C CD  . LYS A 24  ? 0.64026 0.68780 0.53296 -0.00053 0.09014  0.01558  23  LYS AA CD  
15   C CE  . LYS A 24  ? 0.72546 0.76111 0.59211 -0.00050 0.09079  0.00873  23  LYS AA CE  
16   N NZ  . LYS A 24  ? 0.80695 0.83341 0.67233 0.00335  0.08801  -0.00037 23  LYS AA NZ  
17   N N   . ILE A 25  ? 0.42134 0.49876 0.40614 0.00274  0.07964  0.02544  24  ILE AA N   
18   C CA  . ILE A 25  ? 0.40089 0.48370 0.40280 -0.00153 0.07378  0.03131  24  ILE AA CA  
19   C C   . ILE A 25  ? 0.29164 0.37035 0.30288 0.00020  0.06554  0.02726  24  ILE AA C   
20   O O   . ILE A 25  ? 0.30086 0.37542 0.31615 -0.00347 0.05734  0.02917  24  ILE AA O   
21   C CB  . ILE A 25  ? 0.41461 0.51228 0.43183 -0.00245 0.08098  0.03747  24  ILE AA CB  
22   C CG1 . ILE A 25  ? 0.41682 0.51844 0.45031 -0.00830 0.07403  0.04352  24  ILE AA CG1 
23   C CG2 . ILE A 25  ? 0.49702 0.60276 0.52478 0.00416  0.08706  0.03414  24  ILE AA CG2 
24   C CD1 . ILE A 25  ? 0.38821 0.48059 0.41329 -0.01383 0.06747  0.04683  24  ILE AA CD1 
25   N N   . GLN A 26  ? 0.31605 0.39475 0.32965 0.00603  0.06768  0.02162  25  GLN AA N   
26   C CA  . GLN A 26  ? 0.28796 0.36267 0.30897 0.00742  0.05995  0.01827  25  GLN AA CA  
27   C C   . GLN A 26  ? 0.23495 0.29752 0.24383 0.00586  0.05269  0.01501  25  GLN AA C   
28   O O   . GLN A 26  ? 0.26569 0.32517 0.28015 0.00411  0.04515  0.01515  25  GLN AA O   
29   C CB  . GLN A 26  ? 0.37881 0.45511 0.40410 0.01413  0.06362  0.01361  25  GLN AA CB  
30   C CG  . GLN A 26  ? 0.45200 0.54036 0.48689 0.01783  0.07310  0.01600  25  GLN AA CG  
31   C CD  . GLN A 26  ? 0.53175 0.61839 0.56771 0.02570  0.07696  0.01077  25  GLN AA CD  
32   O OE1 . GLN A 26  ? 0.59326 0.66866 0.61377 0.02870  0.07878  0.00480  25  GLN AA OE1 
33   N NE2 . GLN A 26  ? 0.61506 0.71233 0.66944 0.02881  0.07756  0.01326  25  GLN AA NE2 
34   N N   . LYS A 27  ? 0.26186 0.31773 0.25404 0.00643  0.05487  0.01207  26  LYS AA N   
35   C CA  . LYS A 27  ? 0.24873 0.29520 0.23072 0.00454  0.04787  0.00995  26  LYS AA CA  
36   C C   . LYS A 27  ? 0.23322 0.27947 0.21789 -0.00013 0.04233  0.01550  26  LYS AA C   
37   O O   . LYS A 27  ? 0.21395 0.25498 0.19881 -0.00084 0.03537  0.01465  26  LYS AA O   
38   C CB  . LYS A 27  ? 0.30417 0.34450 0.26739 0.00464  0.05076  0.00678  26  LYS AA CB  
39   C CG  . LYS A 27  ? 0.33945 0.37620 0.29723 0.00945  0.05601  0.00029  26  LYS AA CG  
40   C CD  . LYS A 27  ? 0.40570 0.43440 0.34264 0.00839  0.05795  -0.00326 26  LYS AA CD  
41   C CE  . LYS A 27  ? 0.51153 0.53307 0.44182 0.01303  0.06211  -0.01058 26  LYS AA CE  
42   N NZ  . LYS A 27  ? 0.57549 0.58737 0.48382 0.01124  0.06335  -0.01481 26  LYS AA NZ  
43   N N   . TYR A 28  ? 0.20605 0.25771 0.19317 -0.00312 0.04566  0.02148  27  TYR AA N   
44   C CA  . TYR A 28  ? 0.19634 0.24590 0.18487 -0.00753 0.04060  0.02726  27  TYR AA CA  
45   C C   . TYR A 28  ? 0.20914 0.25859 0.21213 -0.00859 0.03516  0.02838  27  TYR AA C   
46   O O   . TYR A 28  ? 0.19525 0.24058 0.19976 -0.01166 0.03043  0.03240  27  TYR AA O   
47   C CB  . TYR A 28  ? 0.18515 0.23975 0.17114 -0.01104 0.04590  0.03398  27  TYR AA CB  
48   C CG  . TYR A 28  ? 0.22904 0.28175 0.19682 -0.01091 0.05032  0.03335  27  TYR AA CG  
49   C CD1 . TYR A 28  ? 0.24598 0.29104 0.20087 -0.00997 0.04602  0.02920  27  TYR AA CD1 
50   C CD2 . TYR A 28  ? 0.29851 0.35735 0.26169 -0.01213 0.05868  0.03701  27  TYR AA CD2 
51   C CE1 . TYR A 28  ? 0.32130 0.36372 0.25784 -0.01071 0.04905  0.02832  27  TYR AA CE1 
52   C CE2 . TYR A 28  ? 0.37683 0.43280 0.32073 -0.01222 0.06275  0.03592  27  TYR AA CE2 
53   C CZ  . TYR A 28  ? 0.36346 0.41068 0.29365 -0.01172 0.05743  0.03137  27  TYR AA CZ  
54   O OH  . TYR A 28  ? 0.40277 0.44640 0.31256 -0.01263 0.06054  0.03005  27  TYR AA OH  
55   N N   . ALA A 29  ? 0.20134 0.25439 0.21418 -0.00609 0.03549  0.02499  28  ALA AA N   
56   C CA  . ALA A 29  ? 0.19578 0.24659 0.21879 -0.00695 0.02914  0.02448  28  ALA AA CA  
57   C C   . ALA A 29  ? 0.21286 0.25492 0.23003 -0.00492 0.02337  0.02017  28  ALA AA C   
58   O O   . ALA A 29  ? 0.20763 0.24573 0.23017 -0.00560 0.01806  0.01960  28  ALA AA O   
59   C CB  . ALA A 29  ? 0.20581 0.26405 0.24060 -0.00510 0.03075  0.02290  28  ALA AA CB  
60   N N   . GLY A 30  ? 0.20060 0.23955 0.20661 -0.00280 0.02432  0.01726  29  GLY AA N   
61   C CA  . GLY A 30  ? 0.18201 0.21439 0.18351 -0.00151 0.01902  0.01446  29  GLY AA CA  
62   C C   . GLY A 30  ? 0.22319 0.25435 0.23046 0.00100  0.01644  0.01003  29  GLY AA C   
63   O O   . GLY A 30  ? 0.18187 0.21568 0.19074 0.00323  0.01911  0.00705  29  GLY AA O   
64   N N   . THR A 31  ? 0.16081 0.18747 0.17085 0.00096  0.01143  0.00974  30  THR AA N   
65   C CA  . THR A 31  ? 0.16065 0.18589 0.17462 0.00300  0.00901  0.00583  30  THR AA CA  
66   C C   . THR A 31  ? 0.19787 0.22676 0.22102 0.00197  0.00892  0.00638  30  THR AA C   
67   O O   . THR A 31  ? 0.16336 0.19191 0.18932 0.00347  0.00687  0.00355  30  THR AA O   
68   C CB  . THR A 31  ? 0.22637 0.24563 0.23947 0.00374  0.00458  0.00496  30  THR AA CB  
69   O OG1 . THR A 31  ? 0.22033 0.23616 0.23715 0.00158  0.00242  0.00800  30  THR AA OG1 
70   C CG2 . THR A 31  ? 0.21947 0.23748 0.22571 0.00481  0.00418  0.00512  30  THR AA CG2 
71   N N   . ALA A 32  ? 0.18711 0.22024 0.21516 -0.00089 0.01089  0.01048  31  ALA AA N   
72   C CA  . ALA A 32  ? 0.16404 0.20344 0.20248 -0.00236 0.01105  0.01188  31  ALA AA CA  
73   C C   . ALA A 32  ? 0.17347 0.22143 0.21477 0.00011  0.01690  0.01189  31  ALA AA C   
74   O O   . ALA A 32  ? 0.19230 0.24784 0.24410 -0.00043 0.01747  0.01369  31  ALA AA O   
75   C CB  . ALA A 32  ? 0.21098 0.25111 0.25511 -0.00746 0.00996  0.01700  31  ALA AA CB  
76   N N   . MET A 33  ? 0.17150 0.21833 0.20390 0.00286  0.02117  0.00996  32  MET AA N   
77   C CA  . MET A 33  ? 0.16746 0.21980 0.20111 0.00641  0.02705  0.00871  32  MET AA CA  
78   C C   . MET A 33  ? 0.15196 0.20573 0.19236 0.00958  0.02495  0.00623  32  MET AA C   
79   O O   . MET A 33  ? 0.17218 0.21940 0.20828 0.01057  0.02065  0.00302  32  MET AA O   
80   C CB  . MET A 33  ? 0.16615 0.21341 0.18653 0.00882  0.03068  0.00536  32  MET AA CB  
81   C CG  . MET A 33  ? 0.16036 0.21243 0.18001 0.01184  0.03864  0.00500  32  MET AA CG  
82   S SD  . MET A 33  ? 0.26500 0.30854 0.26603 0.01353  0.04236  0.00036  32  MET AA SD  
83   C CE  . MET A 33  ? 0.24845 0.28418 0.24782 0.01641  0.03783  -0.00497 32  MET AA CE  
84   N N   . PRO A 34  ? 0.15116 0.21384 0.20193 0.01158  0.02821  0.00800  33  PRO AA N   
85   C CA  . PRO A 34  ? 0.14294 0.20686 0.19905 0.01566  0.02676  0.00606  33  PRO AA CA  
86   C C   . PRO A 34  ? 0.20501 0.26070 0.24997 0.01993  0.02917  0.00130  33  PRO AA C   
87   O O   . PRO A 34  ? 0.19110 0.24366 0.22682 0.02076  0.03423  -0.00024 33  PRO AA O   
88   C CB  . PRO A 34  ? 0.13296 0.20945 0.20239 0.01771  0.03165  0.00973  33  PRO AA CB  
89   C CG  . PRO A 34  ? 0.18035 0.26291 0.25477 0.01223  0.03235  0.01445  33  PRO AA CG  
90   C CD  . PRO A 34  ? 0.18111 0.25432 0.24090 0.00992  0.03297  0.01289  33  PRO AA CD  
91   N N   . TYR A 35  ? 0.18882 0.24058 0.23401 0.02214  0.02529  -0.00083 34  TYR AA N   
92   C CA  . TYR A 35  ? 0.17264 0.21599 0.20839 0.02568  0.02710  -0.00489 34  TYR AA CA  
93   C C   . TYR A 35  ? 0.20577 0.25048 0.24054 0.03011  0.03510  -0.00581 34  TYR AA C   
94   O O   . TYR A 35  ? 0.18221 0.23607 0.22852 0.03307  0.03838  -0.00310 34  TYR AA O   
95   C CB  . TYR A 35  ? 0.16690 0.20806 0.20607 0.02794  0.02267  -0.00546 34  TYR AA CB  
96   C CG  . TYR A 35  ? 0.20504 0.23559 0.23353 0.02984  0.02292  -0.00922 34  TYR AA CG  
97   C CD1 . TYR A 35  ? 0.16531 0.18903 0.18393 0.02636  0.01998  -0.01122 34  TYR AA CD1 
98   C CD2 . TYR A 35  ? 0.21293 0.24030 0.24195 0.03502  0.02599  -0.01037 34  TYR AA CD2 
99   C CE1 . TYR A 35  ? 0.18635 0.20112 0.19610 0.02696  0.01982  -0.01407 34  TYR AA CE1 
100  C CE2 . TYR A 35  ? 0.18763 0.20379 0.20652 0.03588  0.02583  -0.01361 34  TYR AA CE2 
101  C CZ  . TYR A 35  ? 0.19955 0.20991 0.20901 0.03129  0.02254  -0.01532 34  TYR AA CZ  
102  O OH  . TYR A 35  ? 0.23331 0.23356 0.23389 0.03110  0.02201  -0.01789 34  TYR AA OH  
103  N N   . PRO A 36  ? 0.18862 0.22475 0.21000 0.03068  0.03845  -0.00954 35  PRO AA N   
104  C CA  . PRO A 36  ? 0.25026 0.28612 0.26802 0.03483  0.04684  -0.01118 35  PRO AA CA  
105  C C   . PRO A 36  ? 0.30780 0.34156 0.33042 0.04161  0.04948  -0.01267 35  PRO AA C   
106  O O   . PRO A 36  ? 0.27910 0.30928 0.30469 0.04264  0.04444  -0.01285 35  PRO AA O   
107  C CB  . PRO A 36  ? 0.32081 0.34586 0.32061 0.03231  0.04761  -0.01524 35  PRO AA CB  
108  C CG  . PRO A 36  ? 0.29073 0.30949 0.28700 0.02904  0.03992  -0.01632 35  PRO AA CG  
109  C CD  . PRO A 36  ? 0.23064 0.25747 0.23936 0.02708  0.03471  -0.01224 35  PRO AA CD  
110  N N   . ASN A 37  ? 0.31452 0.35059 0.33785 0.04665  0.05794  -0.01338 36  ASN AA N   
111  C CA  . ASN A 37  ? 0.40631 0.43943 0.43394 0.05450  0.06192  -0.01486 36  ASN AA CA  
112  C C   . ASN A 37  ? 0.43945 0.45489 0.45220 0.05512  0.06018  -0.02042 36  ASN AA C   
113  O O   . ASN A 37  ? 0.34332 0.34913 0.33993 0.05188  0.06133  -0.02453 36  ASN AA O   
114  C CB  . ASN A 37  ? 0.40964 0.44814 0.43906 0.06002  0.07276  -0.01507 36  ASN AA CB  
115  C CG  . ASN A 37  ? 0.55091 0.59158 0.59144 0.06938  0.07741  -0.01452 36  ASN AA CG  
116  O OD1 . ASN A 37  ? 0.68021 0.73112 0.72978 0.07257  0.08319  -0.01242 36  ASN AA OD1 
117  N ND2 . ASN A 37  ? 0.57495 0.60595 0.61483 0.07193  0.07267  -0.01602 36  ASN AA ND2 
118  N N   . ARG A 38  ? 0.44178 0.45295 0.45984 0.05863  0.05677  -0.02004 37  ARG AA N   
119  C CA  . ARG A 38  ? 0.40576 0.40002 0.41125 0.05870  0.05466  -0.02439 37  ARG AA CA  
120  C C   . ARG A 38  ? 0.51420 0.50193 0.52378 0.06728  0.05831  -0.02512 37  ARG AA C   
121  O O   . ARG A 38  ? 0.57606 0.55197 0.58094 0.06763  0.05458  -0.02633 37  ARG AA O   
122  C CB  . ARG A 38  ? 0.36428 0.35670 0.36913 0.05285  0.04536  -0.02283 37  ARG AA CB  
123  C CG  . ARG A 38  ? 0.31876 0.31246 0.31598 0.04508  0.04190  -0.02336 37  ARG AA CG  
124  C CD  . ARG A 38  ? 0.38968 0.37142 0.36995 0.04273  0.04441  -0.02845 37  ARG AA CD  
125  N NE  . ARG A 38  ? 0.39444 0.37785 0.36825 0.03552  0.04021  -0.02819 37  ARG AA NE  
126  C CZ  . ARG A 38  ? 0.42200 0.40922 0.39067 0.03300  0.04266  -0.02827 37  ARG AA CZ  
127  N NH1 . ARG A 38  ? 0.40090 0.39090 0.36910 0.03665  0.04996  -0.02888 37  ARG AA NH1 
128  N NH2 . ARG A 38  ? 0.41965 0.40842 0.38385 0.02696  0.03795  -0.02721 37  ARG AA NH2 
129  N N   . THR A 39  ? 0.58262 0.57786 0.60129 0.07445  0.06586  -0.02399 38  THR AA N   
130  C CA  . THR A 39  ? 0.64577 0.63585 0.66965 0.08233  0.06859  -0.02428 38  THR AA CA  
131  C C   . THR A 39  ? 0.73215 0.70631 0.73990 0.08349  0.07357  -0.03117 38  THR AA C   
132  O O   . THR A 39  ? 0.75820 0.71549 0.75036 0.08019  0.07120  -0.03567 38  THR AA O   
133  C CB  . THR A 39  ? 0.65147 0.65999 0.69510 0.08696  0.07126  -0.01902 38  THR AA CB  
134  O OG1 . THR A 39  ? 0.64940 0.67222 0.70787 0.08497  0.06530  -0.01257 38  THR AA OG1 
135  C CG2 . THR A 39  ? 0.66222 0.66617 0.71182 0.09460  0.07288  -0.01897 38  THR AA CG2 
136  N N   . MET A 49  ? 0.76284 0.51932 0.65621 0.00421  0.00404  -0.02447 48  MET AA N   
137  C CA  . MET A 49  ? 0.74752 0.51349 0.64642 0.01539  0.00911  -0.02780 48  MET AA CA  
138  C C   . MET A 49  ? 0.65607 0.44677 0.56913 0.01918  0.00836  -0.02127 48  MET AA C   
139  O O   . MET A 49  ? 0.57352 0.38017 0.49274 0.02406  0.01099  -0.02316 48  MET AA O   
140  C CB  . MET A 49  ? 0.76609 0.51186 0.66233 0.02604  0.01336  -0.03034 48  MET AA CB  
141  C CG  . MET A 49  ? 0.80906 0.56636 0.71490 0.03886  0.01881  -0.03132 48  MET AA CG  
142  S SD  . MET A 49  ? 1.01341 0.77391 0.91393 0.04110  0.02469  -0.04133 48  MET AA SD  
143  C CE  . MET A 49  ? 0.75497 0.49204 0.64116 0.03388  0.02301  -0.04666 48  MET AA CE  
144  N N   . THR A 50  ? 0.61336 0.40676 0.53045 0.01612  0.00463  -0.01360 49  THR AA N   
145  C CA  . THR A 50  ? 0.57863 0.39307 0.50653 0.01879  0.00330  -0.00754 49  THR AA CA  
146  C C   . THR A 50  ? 0.40368 0.23168 0.33198 0.00887  0.00013  -0.00432 49  THR AA C   
147  O O   . THR A 50  ? 0.38174 0.20175 0.30540 0.00106  -0.00243 -0.00102 49  THR AA O   
148  C CB  . THR A 50  ? 0.60366 0.41225 0.53593 0.02499  0.00197  -0.00062 49  THR AA CB  
149  O OG1 . THR A 50  ? 0.68524 0.48365 0.61958 0.03567  0.00547  -0.00326 49  THR AA OG1 
150  C CG2 . THR A 50  ? 0.58316 0.41276 0.52441 0.02678  -0.00015 0.00523  49  THR AA CG2 
151  N N   . PRO A 51  ? 0.34511 0.19337 0.27924 0.00897  0.00048  -0.00490 50  PRO AA N   
152  C CA  . PRO A 51  ? 0.32063 0.18268 0.25633 0.00127  -0.00172 -0.00155 50  PRO AA CA  
153  C C   . PRO A 51  ? 0.34693 0.21293 0.28532 0.00160  -0.00359 0.00610  50  PRO AA C   
154  O O   . PRO A 51  ? 0.32228 0.18557 0.26340 0.00866  -0.00385 0.00901  50  PRO AA O   
155  C CB  . PRO A 51  ? 0.33088 0.21105 0.27212 0.00368  -0.00035 -0.00454 50  PRO AA CB  
156  C CG  . PRO A 51  ? 0.36303 0.24252 0.30837 0.01343  0.00190  -0.00640 50  PRO AA CG  
157  C CD  . PRO A 51  ? 0.37905 0.23839 0.31934 0.01667  0.00320  -0.00808 50  PRO AA CD  
158  N N   . PHE A 52  ? 0.28528 0.15886 0.22299 -0.00613 -0.00485 0.00971  51  PHE AA N   
159  C CA  . PHE A 52  ? 0.32699 0.20620 0.26558 -0.00654 -0.00601 0.01687  51  PHE AA CA  
160  C C   . PHE A 52  ? 0.29036 0.18940 0.23339 -0.00505 -0.00537 0.01715  51  PHE AA C   
161  O O   . PHE A 52  ? 0.26750 0.17204 0.20997 -0.00434 -0.00610 0.02222  51  PHE AA O   
162  C CB  . PHE A 52  ? 0.34784 0.22122 0.28221 -0.01583 -0.00704 0.02181  51  PHE AA CB  
163  C CG  . PHE A 52  ? 0.30443 0.18938 0.24045 -0.02384 -0.00648 0.02075  51  PHE AA CG  
164  C CD1 . PHE A 52  ? 0.30069 0.20303 0.24000 -0.02552 -0.00524 0.02410  51  PHE AA CD1 
165  C CD2 . PHE A 52  ? 0.28409 0.16211 0.21801 -0.02984 -0.00734 0.01679  51  PHE AA CD2 
166  C CE1 . PHE A 52  ? 0.29701 0.21107 0.23963 -0.03199 -0.00446 0.02386  51  PHE AA CE1 
167  C CE2 . PHE A 52  ? 0.29549 0.18568 0.23241 -0.03728 -0.00758 0.01684  51  PHE AA CE2 
168  C CZ  . PHE A 52  ? 0.29144 0.20032 0.23374 -0.03800 -0.00596 0.02065  51  PHE AA CZ  
169  N N   . TYR A 53  ? 0.24924 0.15795 0.19564 -0.00444 -0.00410 0.01181  52  TYR AA N   
170  C CA  . TYR A 53  ? 0.23059 0.15596 0.18077 -0.00291 -0.00346 0.01163  52  TYR AA CA  
171  C C   . TYR A 53  ? 0.23749 0.16870 0.19146 -0.00002 -0.00238 0.00566  52  TYR AA C   
172  O O   . TYR A 53  ? 0.24138 0.16735 0.19397 -0.00236 -0.00185 0.00196  52  TYR AA O   
173  C CB  . TYR A 53  ? 0.19174 0.12623 0.14155 -0.00957 -0.00259 0.01434  52  TYR AA CB  
174  C CG  . TYR A 53  ? 0.21313 0.16308 0.16585 -0.00777 -0.00126 0.01373  52  TYR AA CG  
175  C CD1 . TYR A 53  ? 0.23457 0.18844 0.18571 -0.00362 -0.00168 0.01574  52  TYR AA CD1 
176  C CD2 . TYR A 53  ? 0.19947 0.15937 0.15597 -0.01028 0.00009  0.01119  52  TYR AA CD2 
177  C CE1 . TYR A 53  ? 0.20960 0.17527 0.16174 -0.00215 -0.00037 0.01446  52  TYR AA CE1 
178  C CE2 . TYR A 53  ? 0.21460 0.18692 0.17350 -0.00813 0.00166  0.01057  52  TYR AA CE2 
179  C CZ  . TYR A 53  ? 0.20890 0.18321 0.16513 -0.00408 0.00163  0.01172  52  TYR AA CZ  
180  O OH  . TYR A 53  ? 0.23284 0.21716 0.19001 -0.00200 0.00330  0.01025  52  TYR AA OH  
181  N N   . ILE A 54  ? 0.21208 0.15337 0.16989 0.00454  -0.00232 0.00487  53  ILE AA N   
182  C CA  . ILE A 54  ? 0.21224 0.16078 0.17397 0.00662  -0.00123 0.00021  53  ILE AA CA  
183  C C   . ILE A 54  ? 0.21956 0.18103 0.18345 0.00603  -0.00108 0.00058  53  ILE AA C   
184  O O   . ILE A 54  ? 0.19220 0.15708 0.15544 0.00786  -0.00205 0.00304  53  ILE AA O   
185  C CB  . ILE A 54  ? 0.21163 0.15832 0.17700 0.01329  -0.00109 -0.00152 53  ILE AA CB  
186  C CG1 . ILE A 54  ? 0.23282 0.16588 0.19571 0.01480  0.00003  -0.00312 53  ILE AA CG1 
187  C CG2 . ILE A 54  ? 0.22659 0.18282 0.19632 0.01486  0.00002  -0.00509 53  ILE AA CG2 
188  C CD1 . ILE A 54  ? 0.23688 0.16862 0.20483 0.02251  0.00109  -0.00403 53  ILE AA CD1 
189  N N   . ASN A 55  ? 0.17501 0.14285 0.14075 0.00363  -0.00003 -0.00190 54  ASN AA N   
190  C CA  . ASN A 55  ? 0.18511 0.16410 0.15341 0.00385  0.00065  -0.00222 54  ASN AA CA  
191  C C   . ASN A 55  ? 0.16893 0.15160 0.14096 0.00693  0.00077  -0.00575 54  ASN AA C   
192  O O   . ASN A 55  ? 0.17684 0.15814 0.14934 0.00574  0.00121  -0.00794 54  ASN AA O   
193  C CB  . ASN A 55  ? 0.20282 0.18702 0.17184 -0.00118 0.00162  -0.00107 54  ASN AA CB  
194  C CG  . ASN A 55  ? 0.19257 0.18533 0.16206 -0.00123 0.00323  0.00125  54  ASN AA CG  
195  O OD1 . ASN A 55  ? 0.20142 0.19567 0.16923 0.00232  0.00338  0.00109  54  ASN AA OD1 
196  N ND2 . ASN A 55  ? 0.20410 0.20281 0.17581 -0.00535 0.00449  0.00338  54  ASN AA ND2 
197  N N   . HIS A 56  ? 0.16972 0.15682 0.14363 0.01024  0.00020  -0.00614 55  HIS AA N   
198  C CA  . HIS A 56  ? 0.16195 0.15137 0.13988 0.01296  0.00006  -0.00858 55  HIS AA CA  
199  C C   . HIS A 56  ? 0.18548 0.18174 0.16532 0.01349  -0.00001 -0.00956 55  HIS AA C   
200  O O   . HIS A 56  ? 0.15897 0.15726 0.13649 0.01358  -0.00027 -0.00875 55  HIS AA O   
201  C CB  . HIS A 56  ? 0.15169 0.13813 0.13146 0.01655  -0.00134 -0.00780 55  HIS AA CB  
202  C CG  . HIS A 56  ? 0.16443 0.15595 0.14942 0.01896  -0.00214 -0.00892 55  HIS AA CG  
203  N ND1 . HIS A 56  ? 0.14691 0.14278 0.13221 0.01902  -0.00412 -0.00884 55  HIS AA ND1 
204  C CD2 . HIS A 56  ? 0.17139 0.16397 0.16135 0.02115  -0.00118 -0.00990 55  HIS AA CD2 
205  C CE1 . HIS A 56  ? 0.15624 0.15559 0.14710 0.02041  -0.00499 -0.00947 55  HIS AA CE1 
206  N NE2 . HIS A 56  ? 0.16229 0.16069 0.15666 0.02183  -0.00292 -0.00980 55  HIS AA NE2 
207  N N   . LEU A 57  ? 0.14494 0.14377 0.12814 0.01394  0.00049  -0.01133 56  LEU AA N   
208  C CA  . LEU A 57  ? 0.15820 0.16127 0.14384 0.01501  0.00002  -0.01227 56  LEU AA CA  
209  C C   . LEU A 57  ? 0.18067 0.18427 0.17045 0.01627  -0.00021 -0.01307 56  LEU AA C   
210  O O   . LEU A 57  ? 0.17190 0.17462 0.16214 0.01585  0.00129  -0.01358 56  LEU AA O   
211  C CB  . LEU A 57  ? 0.18264 0.18952 0.16896 0.01375  0.00120  -0.01241 56  LEU AA CB  
212  C CG  . LEU A 57  ? 0.17204 0.18129 0.16110 0.01511  0.00087  -0.01332 56  LEU AA CG  
213  C CD1 . LEU A 57  ? 0.14893 0.15724 0.13574 0.01668  0.00022  -0.01410 56  LEU AA CD1 
214  C CD2 . LEU A 57  ? 0.15372 0.16675 0.14479 0.01431  0.00178  -0.01257 56  LEU AA CD2 
215  N N   . GLY A 58  ? 0.15599 0.16106 0.14834 0.01742  -0.00201 -0.01309 57  GLY AA N   
216  C CA  . GLY A 58  ? 0.14785 0.15523 0.14573 0.01813  -0.00204 -0.01302 57  GLY AA CA  
217  C C   . GLY A 58  ? 0.19309 0.20247 0.19325 0.01733  -0.00376 -0.01338 57  GLY AA C   
218  O O   . GLY A 58  ? 0.16744 0.17548 0.16513 0.01711  -0.00613 -0.01391 57  GLY AA O   
219  N N   . ARG A 59  ? 0.16467 0.17623 0.16848 0.01667  -0.00254 -0.01311 58  ARG AA N   
220  C CA  . ARG A 59  ? 0.16961 0.18217 0.17676 0.01543  -0.00445 -0.01284 58  ARG AA CA  
221  C C   . ARG A 59  ? 0.15462 0.16986 0.16698 0.01526  -0.00707 -0.01171 58  ARG AA C   
222  O O   . ARG A 59  ? 0.13824 0.15614 0.15397 0.01687  -0.00609 -0.01054 58  ARG AA O   
223  C CB  . ARG A 59  ? 0.15653 0.17105 0.16639 0.01441  -0.00230 -0.01177 58  ARG AA CB  
224  C CG  . ARG A 59  ? 0.17447 0.18909 0.18815 0.01243  -0.00417 -0.01079 58  ARG AA CG  
225  C CD  . ARG A 59  ? 0.17175 0.18845 0.18730 0.01129  -0.00160 -0.00875 58  ARG AA CD  
226  N NE  . ARG A 59  ? 0.20631 0.22171 0.22508 0.00890  -0.00341 -0.00721 58  ARG AA NE  
227  C CZ  . ARG A 59  ? 0.22028 0.23765 0.24158 0.00713  -0.00177 -0.00442 58  ARG AA CZ  
228  N NH1 . ARG A 59  ? 0.16857 0.18960 0.18865 0.00764  0.00196  -0.00327 58  ARG AA NH1 
229  N NH2 . ARG A 59  ? 0.22116 0.23582 0.24523 0.00449  -0.00392 -0.00277 58  ARG AA NH2 
230  N N   . HIS A 60  ? 0.16085 0.17521 0.17420 0.01330  -0.01064 -0.01193 59  HIS AA N   
231  C CA  . HIS A 60  ? 0.15063 0.16932 0.17082 0.01198  -0.01404 -0.01010 59  HIS AA CA  
232  C C   . HIS A 60  ? 0.18968 0.21536 0.21910 0.01225  -0.01105 -0.00748 59  HIS AA C   
233  O O   . HIS A 60  ? 0.18003 0.20569 0.20902 0.01220  -0.00722 -0.00741 59  HIS AA O   
234  C CB  . HIS A 60  ? 0.15698 0.17254 0.17647 0.00848  -0.01842 -0.01094 59  HIS AA CB  
235  C CG  . HIS A 60  ? 0.19857 0.21191 0.21906 0.00687  -0.01658 -0.01093 59  HIS AA CG  
236  N ND1 . HIS A 60  ? 0.20261 0.22147 0.23142 0.00517  -0.01498 -0.00798 59  HIS AA ND1 
237  C CD2 . HIS A 60  ? 0.18919 0.19567 0.20364 0.00711  -0.01573 -0.01292 59  HIS AA CD2 
238  C CE1 . HIS A 60  ? 0.18903 0.20381 0.21606 0.00398  -0.01371 -0.00793 59  HIS AA CE1 
239  N NE2 . HIS A 60  ? 0.23820 0.24536 0.25707 0.00540  -0.01434 -0.01090 59  HIS AA NE2 
240  N N   . GLY A 61  ? 0.19568 0.22796 0.23348 0.01262  -0.01266 -0.00498 60  GLY AA N   
241  C CA  . GLY A 61  ? 0.15348 0.19381 0.20114 0.01326  -0.00908 -0.00220 60  GLY AA CA  
242  C C   . GLY A 61  ? 0.12528 0.16853 0.17816 0.00888  -0.00978 -0.00045 60  GLY AA C   
243  O O   . GLY A 61  ? 0.19097 0.22857 0.23963 0.00544  -0.01333 -0.00170 60  GLY AA O   
244  N N   . ALA A 62  ? 0.16026 0.21215 0.22251 0.00916  -0.00594 0.00268  61  ALA AA N   
245  C CA  . ALA A 62  ? 0.15924 0.21523 0.22782 0.00457  -0.00588 0.00557  61  ALA AA CA  
246  C C   . ALA A 62  ? 0.20678 0.26202 0.27878 -0.00064 -0.01351 0.00637  61  ALA AA C   
247  O O   . ALA A 62  ? 0.20310 0.26212 0.27958 -0.00068 -0.01818 0.00709  61  ALA AA O   
248  C CB  . ALA A 62  ? 0.14089 0.20905 0.22121 0.00594  -0.00072 0.00958  61  ALA AA CB  
249  N N   . ARG A 63  ? 0.15565 0.20515 0.22491 -0.00520 -0.01512 0.00637  62  ARG AA N   
250  C CA  . ARG A 63  ? 0.13049 0.17453 0.19891 -0.01051 -0.02248 0.00568  62  ARG AA CA  
251  C C   . ARG A 63  ? 0.19751 0.24335 0.27307 -0.01666 -0.02325 0.00943  62  ARG AA C   
252  O O   . ARG A 63  ? 0.21568 0.26456 0.29368 -0.01656 -0.01772 0.01213  62  ARG AA O   
253  C CB  . ARG A 63  ? 0.20729 0.23715 0.26150 -0.00944 -0.02425 0.00057  62  ARG AA CB  
254  C CG  . ARG A 63  ? 0.21868 0.24276 0.26742 -0.00806 -0.01947 0.00016  62  ARG AA CG  
255  C CD  . ARG A 63  ? 0.21588 0.22653 0.25483 -0.00874 -0.02229 -0.00342 62  ARG AA CD  
256  N NE  . ARG A 63  ? 0.27147 0.27757 0.30572 -0.00628 -0.01816 -0.00339 62  ARG AA NE  
257  C CZ  . ARG A 63  ? 0.28184 0.28681 0.31893 -0.00876 -0.01686 -0.00008 62  ARG AA CZ  
258  N NH1 . ARG A 63  ? 0.25137 0.25939 0.29626 -0.01414 -0.01880 0.00347  62  ARG AA NH1 
259  N NH2 . ARG A 63  ? 0.35111 0.35233 0.38351 -0.00615 -0.01383 0.00033  62  ARG AA NH2 
260  N N   . PHE A 64  ? 0.16776 0.21060 0.24536 -0.02259 -0.03054 0.00959  63  PHE AA N   
261  C CA  . PHE A 64  ? 0.15774 0.19806 0.23977 -0.02963 -0.03271 0.01254  63  PHE AA CA  
262  C C   . PHE A 64  ? 0.19755 0.22286 0.26809 -0.02913 -0.03109 0.00988  63  PHE AA C   
263  O O   . PHE A 64  ? 0.21871 0.23512 0.27783 -0.02418 -0.03011 0.00507  63  PHE AA O   
264  C CB  . PHE A 64  ? 0.17921 0.21769 0.26418 -0.03660 -0.04203 0.01247  63  PHE AA CB  
265  C CG  . PHE A 64  ? 0.15694 0.21291 0.25871 -0.03980 -0.04415 0.01811  63  PHE AA CG  
266  C CD1 . PHE A 64  ? 0.21220 0.27924 0.31903 -0.03453 -0.04339 0.01874  63  PHE AA CD1 
267  C CD2 . PHE A 64  ? 0.24115 0.30277 0.35456 -0.04814 -0.04715 0.02333  63  PHE AA CD2 
268  C CE1 . PHE A 64  ? 0.21787 0.30230 0.34196 -0.03659 -0.04528 0.02454  63  PHE AA CE1 
269  C CE2 . PHE A 64  ? 0.22926 0.30935 0.36040 -0.05112 -0.04918 0.02929  63  PHE AA CE2 
270  C CZ  . PHE A 64  ? 0.21812 0.31006 0.35496 -0.04485 -0.04814 0.02989  63  PHE AA CZ  
271  N N   . PRO A 65  ? 0.20491 0.22781 0.27907 -0.03406 -0.03060 0.01364  64  PRO AA N   
272  C CA  . PRO A 65  ? 0.23299 0.24054 0.29713 -0.03364 -0.03014 0.01181  64  PRO AA CA  
273  C C   . PRO A 65  ? 0.21426 0.20649 0.26765 -0.03368 -0.03590 0.00555  64  PRO AA C   
274  O O   . PRO A 65  ? 0.23536 0.22636 0.28977 -0.03813 -0.04221 0.00403  64  PRO AA O   
275  C CB  . PRO A 65  ? 0.25009 0.25761 0.32173 -0.04097 -0.03082 0.01778  64  PRO AA CB  
276  C CG  . PRO A 65  ? 0.25469 0.27526 0.33952 -0.04676 -0.03417 0.02131  64  PRO AA CG  
277  C CD  . PRO A 65  ? 0.20038 0.23438 0.28862 -0.04056 -0.03081 0.02031  64  PRO AA CD  
278  N N   . THR A 66  ? 0.24169 0.22268 0.28448 -0.02853 -0.03361 0.00197  65  THR AA N   
279  C CA  . THR A 66  ? 0.35174 0.31771 0.38316 -0.02730 -0.03742 -0.00437 65  THR AA CA  
280  C C   . THR A 66  ? 0.37270 0.32315 0.40124 -0.03276 -0.04185 -0.00479 65  THR AA C   
281  O O   . THR A 66  ? 0.36808 0.30585 0.38774 -0.03402 -0.04646 -0.01019 65  THR AA O   
282  C CB  . THR A 66  ? 0.43689 0.39798 0.45947 -0.01909 -0.03269 -0.00773 65  THR AA CB  
283  O OG1 . THR A 66  ? 0.49513 0.45626 0.51999 -0.01730 -0.02848 -0.00375 65  THR AA OG1 
284  C CG2 . THR A 66  ? 0.41431 0.38691 0.43689 -0.01442 -0.02980 -0.00886 65  THR AA CG2 
285  N N   . SER A 67  ? 0.43692 0.38707 0.47169 -0.03619 -0.04052 0.00077  66  SER AA N   
286  C CA  . SER A 67  ? 0.41709 0.34997 0.44827 -0.04026 -0.04369 0.00094  66  SER AA CA  
287  C C   . SER A 67  ? 0.42452 0.36324 0.46713 -0.04912 -0.04543 0.00829  66  SER AA C   
288  O O   . SER A 67  ? 0.34011 0.29388 0.39150 -0.04902 -0.04077 0.01427  66  SER AA O   
289  C CB  . SER A 67  ? 0.45232 0.37586 0.47756 -0.03341 -0.03912 0.00100  66  SER AA CB  
290  O OG  . SER A 67  ? 0.52021 0.42882 0.54465 -0.03726 -0.04129 0.00357  66  SER AA OG  
291  N N   . ARG A 68  ? 0.35623 0.28282 0.39819 -0.05706 -0.05197 0.00779  67  ARG AA N   
292  C CA  . ARG A 68  ? 0.36198 0.29196 0.41473 -0.06662 -0.05406 0.01527  67  ARG AA CA  
293  C C   . ARG A 68  ? 0.37481 0.29376 0.42609 -0.06662 -0.05121 0.01995  67  ARG AA C   
294  O O   . ARG A 68  ? 0.32330 0.24408 0.38295 -0.07477 -0.05233 0.02705  67  ARG AA O   
295  C CB  . ARG A 68  ? 0.43042 0.35135 0.48295 -0.07636 -0.06330 0.01299  67  ARG AA CB  
296  C CG  . ARG A 68  ? 0.48405 0.37742 0.52139 -0.07625 -0.06770 0.00589  67  ARG AA CG  
297  C CD  . ARG A 68  ? 0.58321 0.46505 0.62063 -0.08848 -0.07725 0.00528  67  ARG AA CD  
298  N NE  . ARG A 68  ? 0.64330 0.54049 0.69776 -0.09864 -0.07912 0.01461  67  ARG AA NE  
299  C CZ  . ARG A 68  ? 0.60921 0.52161 0.67384 -0.10611 -0.08444 0.01680  67  ARG AA CZ  
300  N NH1 . ARG A 68  ? 0.67610 0.59024 0.73469 -0.10483 -0.08906 0.01046  67  ARG AA NH1 
301  N NH2 . ARG A 68  ? 0.55565 0.48408 0.63575 -0.11283 -0.08345 0.02572  67  ARG AA NH2 
302  N N   . LYS A 69  ? 0.39904 0.30780 0.44075 -0.05775 -0.04755 0.01694  68  LYS AA N   
303  C CA  . LYS A 69  ? 0.40015 0.29625 0.43959 -0.05704 -0.04589 0.02139  68  LYS AA CA  
304  C C   . LYS A 69  ? 0.34415 0.25428 0.39354 -0.06105 -0.04200 0.03150  68  LYS AA C   
305  O O   . LYS A 69  ? 0.34034 0.24241 0.39267 -0.06775 -0.04375 0.03757  68  LYS AA O   
306  C CB  . LYS A 69  ? 0.46584 0.35523 0.49628 -0.04561 -0.04185 0.01758  68  LYS AA CB  
307  C CG  . LYS A 69  ? 0.58117 0.44733 0.60052 -0.04203 -0.04487 0.01020  68  LYS AA CG  
308  C CD  . LYS A 69  ? 0.67521 0.53188 0.69007 -0.03308 -0.04111 0.01137  68  LYS AA CD  
309  C CE  . LYS A 69  ? 0.80542 0.63508 0.81157 -0.03155 -0.04412 0.00695  68  LYS AA CE  
310  N NZ  . LYS A 69  ? 0.74967 0.56878 0.75622 -0.02719 -0.04223 0.01282  68  LYS AA NZ  
311  N N   . ALA A 70  ? 0.30286 0.23316 0.35659 -0.05712 -0.03644 0.03344  69  ALA AA N   
312  C CA  . ALA A 70  ? 0.33414 0.27744 0.39494 -0.06000 -0.03160 0.04248  69  ALA AA CA  
313  C C   . ALA A 70  ? 0.26859 0.22078 0.34127 -0.07071 -0.03361 0.04811  69  ALA AA C   
314  O O   . ALA A 70  ? 0.28204 0.23386 0.35913 -0.07681 -0.03253 0.05626  69  ALA AA O   
315  C CB  . ALA A 70  ? 0.26537 0.22624 0.32619 -0.05306 -0.02511 0.04196  69  ALA AA CB  
316  N N   . LEU A 71  ? 0.26770 0.22827 0.34613 -0.07343 -0.03686 0.04451  70  LEU AA N   
317  C CA  . LEU A 71  ? 0.24964 0.22008 0.34128 -0.08397 -0.03973 0.05007  70  LEU AA CA  
318  C C   . LEU A 71  ? 0.30246 0.25476 0.39354 -0.09337 -0.04588 0.05300  70  LEU AA C   
319  O O   . LEU A 71  ? 0.26548 0.22336 0.36601 -0.10178 -0.04521 0.06171  70  LEU AA O   
320  C CB  . LEU A 71  ? 0.24990 0.22989 0.34663 -0.08490 -0.04404 0.04521  70  LEU AA CB  
321  C CG  . LEU A 71  ? 0.25829 0.25638 0.37232 -0.09409 -0.04560 0.05202  70  LEU AA CG  
322  C CD1 . LEU A 71  ? 0.29408 0.31416 0.41778 -0.09117 -0.03604 0.05883  70  LEU AA CD1 
323  C CD2 . LEU A 71  ? 0.33524 0.33999 0.45275 -0.09467 -0.05168 0.04696  70  LEU AA CD2 
324  N N   . ASP A 72  ? 0.32088 0.25067 0.40060 -0.09219 -0.05167 0.04578  71  ASP AA N   
325  C CA  . ASP A 72  ? 0.29459 0.20313 0.37179 -0.10074 -0.05790 0.04740  71  ASP AA CA  
326  C C   . ASP A 72  ? 0.31557 0.21709 0.39229 -0.10135 -0.05398 0.05557  71  ASP AA C   
327  O O   . ASP A 72  ? 0.39701 0.29263 0.47777 -0.11021 -0.05647 0.06134  71  ASP AA O   
328  C CB  . ASP A 72  ? 0.36324 0.24734 0.42570 -0.09689 -0.06313 0.03709  71  ASP AA CB  
329  C CG  . ASP A 72  ? 0.57226 0.45705 0.63415 -0.10159 -0.07031 0.03043  71  ASP AA CG  
330  O OD1 . ASP A 72  ? 0.51548 0.42026 0.59024 -0.10810 -0.07196 0.03447  71  ASP AA OD1 
331  O OD2 . ASP A 72  ? 0.63963 0.50536 0.68797 -0.09842 -0.07417 0.02131  71  ASP AA OD2 
332  N N   . LYS A 73  ? 0.32473 0.22777 0.39520 -0.09105 -0.04761 0.05577  72  LYS AA N   
333  C CA  . LYS A 73  ? 0.39206 0.28869 0.46102 -0.09119 -0.04439 0.06408  72  LYS AA CA  
334  C C   . LYS A 73  ? 0.36127 0.27699 0.44191 -0.09893 -0.04031 0.07484  72  LYS AA C   
335  O O   . LYS A 73  ? 0.30353 0.21205 0.38675 -0.10646 -0.04126 0.08287  72  LYS AA O   
336  C CB  . LYS A 73  ? 0.31533 0.21207 0.37561 -0.07879 -0.03920 0.06215  72  LYS AA CB  
337  C CG  . LYS A 73  ? 0.49876 0.38776 0.55597 -0.07799 -0.03683 0.07081  72  LYS AA CG  
338  C CD  . LYS A 73  ? 0.56418 0.42576 0.61269 -0.07413 -0.04110 0.06785  72  LYS AA CD  
339  C CE  . LYS A 73  ? 0.61348 0.46131 0.66237 -0.07995 -0.04251 0.07783  72  LYS AA CE  
340  N NZ  . LYS A 73  ? 0.63176 0.48359 0.67699 -0.07322 -0.03810 0.08458  72  LYS AA NZ  
341  N N   . VAL A 74  ? 0.32031 0.26041 0.40757 -0.09651 -0.03508 0.07503  73  VAL AA N   
342  C CA  . VAL A 74  ? 0.33005 0.29015 0.42890 -0.10304 -0.03000 0.08467  73  VAL AA CA  
343  C C   . VAL A 74  ? 0.30710 0.26654 0.41575 -0.11482 -0.03517 0.08828  73  VAL AA C   
344  O O   . VAL A 74  ? 0.28719 0.24808 0.39824 -0.11980 -0.03295 0.09552  73  VAL AA O   
345  C CB  . VAL A 74  ? 0.28579 0.27059 0.39025 -0.09756 -0.02390 0.08240  73  VAL AA CB  
346  C CG1 . VAL A 74  ? 0.24698 0.25290 0.36500 -0.10446 -0.01844 0.09193  73  VAL AA CG1 
347  C CG2 . VAL A 74  ? 0.25059 0.23693 0.34391 -0.08610 -0.01808 0.07912  73  VAL AA CG2 
348  N N   . GLU A 75  ? 0.31479 0.27222 0.42599 -0.11719 -0.04180 0.08133  74  GLU AA N   
349  C CA  . GLU A 75  ? 0.37845 0.33739 0.49651 -0.12607 -0.04659 0.08260  74  GLU AA CA  
350  C C   . GLU A 75  ? 0.35457 0.29082 0.46507 -0.13051 -0.05009 0.08437  74  GLU AA C   
351  O O   . GLU A 75  ? 0.36629 0.30707 0.48331 -0.13785 -0.04971 0.09090  74  GLU AA O   
352  C CB  . GLU A 75  ? 0.34530 0.30402 0.46441 -0.12725 -0.05393 0.07433  74  GLU AA CB  
353  C CG  . GLU A 75  ? 0.37548 0.33664 0.50171 -0.13682 -0.05966 0.07587  74  GLU AA CG  
354  C CD  . GLU A 75  ? 0.49227 0.45865 0.62073 -0.13791 -0.06641 0.06918  74  GLU AA CD  
355  O OE1 . GLU A 75  ? 0.58925 0.54763 0.70875 -0.13190 -0.06863 0.06122  74  GLU AA OE1 
356  O OE2 . GLU A 75  ? 0.54829 0.52706 0.68732 -0.14473 -0.06955 0.07224  74  GLU AA OE2 
357  N N   . LYS A 76  ? 0.34453 0.25629 0.44156 -0.12562 -0.05307 0.07876  75  LYS AA N   
358  C CA  . LYS A 76  ? 0.38868 0.27733 0.47810 -0.12851 -0.05607 0.07988  75  LYS AA CA  
359  C C   . LYS A 76  ? 0.41002 0.30320 0.50217 -0.13048 -0.05040 0.09073  75  LYS AA C   
360  O O   . LYS A 76  ? 0.39983 0.28563 0.49336 -0.13751 -0.05225 0.09515  75  LYS AA O   
361  C CB  . LYS A 76  ? 0.39252 0.25604 0.46737 -0.12022 -0.05837 0.07217  75  LYS AA CB  
362  C CG  . LYS A 76  ? 0.54204 0.37904 0.60835 -0.12259 -0.06264 0.07022  75  LYS AA CG  
363  C CD  . LYS A 76  ? 0.62391 0.45617 0.69134 -0.13110 -0.06949 0.06531  75  LYS AA CD  
364  C CE  . LYS A 76  ? 0.69275 0.51447 0.76172 -0.13968 -0.07152 0.07098  75  LYS AA CE  
365  N NZ  . LYS A 76  ? 0.63668 0.48034 0.71927 -0.14693 -0.06788 0.08230  75  LYS AA NZ  
366  N N   . VAL A 77  ? 0.33200 0.23675 0.42397 -0.12451 -0.04356 0.09513  76  VAL AA N   
367  C CA  . VAL A 77  ? 0.39128 0.30092 0.48363 -0.12586 -0.03786 0.10531  76  VAL AA CA  
368  C C   . VAL A 77  ? 0.32392 0.25357 0.42865 -0.13448 -0.03504 0.11204  76  VAL AA C   
369  O O   . VAL A 77  ? 0.34232 0.26780 0.44790 -0.14025 -0.03448 0.11886  76  VAL AA O   
370  C CB  . VAL A 77  ? 0.33961 0.25840 0.42753 -0.11750 -0.03127 0.10789  76  VAL AA CB  
371  C CG1 . VAL A 77  ? 0.37219 0.29936 0.45973 -0.11942 -0.02492 0.11842  76  VAL AA CG1 
372  C CG2 . VAL A 77  ? 0.37066 0.26842 0.44684 -0.10887 -0.03424 0.10269  76  VAL AA CG2 
373  N N   . LEU A 78  ? 0.30924 0.26121 0.42413 -0.13498 -0.03291 0.11052  77  LEU AA N   
374  C CA  . LEU A 78  ? 0.36082 0.33379 0.48867 -0.14178 -0.02937 0.11705  77  LEU AA CA  
375  C C   . LEU A 78  ? 0.38022 0.34536 0.51340 -0.15153 -0.03664 0.11715  77  LEU AA C   
376  O O   . LEU A 78  ? 0.34034 0.31393 0.48108 -0.15850 -0.03445 0.12470  77  LEU AA O   
377  C CB  . LEU A 78  ? 0.28749 0.28573 0.42539 -0.13854 -0.02537 0.11497  77  LEU AA CB  
378  C CG  . LEU A 78  ? 0.32216 0.33042 0.45547 -0.12922 -0.01761 0.11454  77  LEU AA CG  
379  C CD1 . LEU A 78  ? 0.30738 0.33653 0.45026 -0.12551 -0.01532 0.11051  77  LEU AA CD1 
380  C CD2 . LEU A 78  ? 0.30943 0.32642 0.44010 -0.12841 -0.00849 0.12298  77  LEU AA CD2 
381  N N   . VAL A 79  ? 0.37840 0.32740 0.50712 -0.15236 -0.04517 0.10884  78  VAL AA N   
382  C CA  . VAL A 79  ? 0.36903 0.30892 0.50095 -0.16191 -0.05254 0.10843  78  VAL AA CA  
383  C C   . VAL A 79  ? 0.43231 0.35254 0.55774 -0.16603 -0.05317 0.11346  78  VAL AA C   
384  O O   . VAL A 79  ? 0.48457 0.40740 0.61705 -0.17515 -0.05439 0.11943  78  VAL AA O   
385  C CB  . VAL A 79  ? 0.45866 0.38422 0.58424 -0.16120 -0.06121 0.09748  78  VAL AA CB  
386  C CG1 . VAL A 79  ? 0.45590 0.36457 0.57961 -0.17039 -0.06907 0.09624  78  VAL AA CG1 
387  C CG2 . VAL A 79  ? 0.43882 0.38643 0.57378 -0.15980 -0.06179 0.09420  78  VAL AA CG2 
388  N N   . SER A 80  ? 0.45701 0.35747 0.56938 -0.15919 -0.05237 0.11150  79  SER AA N   
389  C CA  . SER A 80  ? 0.52669 0.40808 0.63254 -0.16165 -0.05253 0.11675  79  SER AA CA  
390  C C   . SER A 80  ? 0.53998 0.43784 0.65305 -0.16589 -0.04572 0.12847  79  SER AA C   
391  O O   . SER A 80  ? 0.57113 0.46076 0.68522 -0.17315 -0.04685 0.13453  79  SER AA O   
392  C CB  . SER A 80  ? 0.55507 0.41698 0.64718 -0.15152 -0.05159 0.11365  79  SER AA CB  
393  O OG  . SER A 80  ? 0.66829 0.50897 0.75185 -0.14834 -0.05788 0.10320  79  SER AA OG  
394  N N   . ALA A 81  ? 0.46740 0.38792 0.58464 -0.16126 -0.03823 0.13163  80  ALA AA N   
395  C CA  . ALA A 81  ? 0.43022 0.36745 0.55291 -0.16448 -0.03065 0.14208  80  ALA AA CA  
396  C C   . ALA A 81  ? 0.44945 0.40240 0.58670 -0.17452 -0.03127 0.14613  80  ALA AA C   
397  O O   . ALA A 81  ? 0.50533 0.46064 0.64603 -0.18111 -0.02870 0.15471  80  ALA AA O   
398  C CB  . ALA A 81  ? 0.39653 0.35339 0.51864 -0.15643 -0.02219 0.14304  80  ALA AA CB  
399  N N   . GLN A 82  ? 0.42249 0.38649 0.56855 -0.17580 -0.03489 0.14042  81  GLN AA N   
400  C CA  . GLN A 82  ? 0.46978 0.44898 0.63061 -0.18517 -0.03663 0.14414  81  GLN AA CA  
401  C C   . GLN A 82  ? 0.49988 0.45930 0.65938 -0.19506 -0.04408 0.14591  81  GLN AA C   
402  O O   . GLN A 82  ? 0.51300 0.48146 0.68214 -0.20377 -0.04299 0.15368  81  GLN AA O   
403  C CB  . GLN A 82  ? 0.37135 0.36374 0.54037 -0.18386 -0.04045 0.13723  81  GLN AA CB  
404  C CG  . GLN A 82  ? 0.46717 0.47525 0.65201 -0.19332 -0.04352 0.14096  81  GLN AA CG  
405  C CD  . GLN A 82  ? 0.55130 0.57973 0.74631 -0.19014 -0.04445 0.13658  81  GLN AA CD  
406  O OE1 . GLN A 82  ? 0.62130 0.67462 0.82633 -0.18623 -0.03649 0.14027  81  GLN AA OE1 
407  N NE2 . GLN A 82  ? 0.54793 0.56502 0.73933 -0.19113 -0.05397 0.12835  81  GLN AA NE2 
408  N N   . GLN A 83  ? 0.53752 0.46943 0.68493 -0.19370 -0.05132 0.13870  82  GLN AA N   
409  C CA  . GLN A 83  ? 0.59969 0.50970 0.74396 -0.20243 -0.05822 0.13949  82  GLN AA CA  
410  C C   . GLN A 83  ? 0.57450 0.47823 0.71669 -0.20578 -0.05374 0.14953  82  GLN AA C   
411  O O   . GLN A 83  ? 0.63424 0.53149 0.78059 -0.21585 -0.05708 0.15436  82  GLN AA O   
412  C CB  . GLN A 83  ? 0.60331 0.48368 0.73292 -0.19812 -0.06509 0.12924  82  GLN AA CB  
413  C CG  . GLN A 83  ? 0.70118 0.58334 0.83063 -0.19632 -0.07099 0.11880  82  GLN AA CG  
414  C CD  . GLN A 83  ? 0.76075 0.61518 0.87382 -0.18913 -0.07514 0.10839  82  GLN AA CD  
415  O OE1 . GLN A 83  ? 0.80006 0.63438 0.90292 -0.18486 -0.07346 0.10916  82  GLN AA OE1 
416  N NE2 . GLN A 83  ? 0.77901 0.63266 0.88946 -0.18726 -0.08027 0.09880  82  GLN AA NE2 
417  N N   . GLU A 84  ? 0.57620 0.48115 0.71145 -0.19778 -0.04657 0.15296  83  GLU AA N   
418  C CA  . GLU A 84  ? 0.64961 0.54808 0.78100 -0.20006 -0.04227 0.16270  83  GLU AA CA  
419  C C   . GLU A 84  ? 0.58467 0.51089 0.72436 -0.20104 -0.03266 0.17193  83  GLU AA C   
420  O O   . GLU A 84  ? 0.57138 0.49549 0.70491 -0.19949 -0.02713 0.17936  83  GLU AA O   
421  C CB  . GLU A 84  ? 0.64956 0.52638 0.76527 -0.19062 -0.04176 0.16072  83  GLU AA CB  
422  C CG  . GLU A 84  ? 0.66758 0.51456 0.77382 -0.18854 -0.05010 0.15155  83  GLU AA CG  
423  C CD  . GLU A 84  ? 0.78218 0.61169 0.89012 -0.19928 -0.05676 0.15240  83  GLU AA CD  
424  O OE1 . GLU A 84  ? 0.73237 0.56757 0.84697 -0.20824 -0.05508 0.16188  83  GLU AA OE1 
425  O OE2 . GLU A 84  ? 0.78405 0.59385 0.88626 -0.19894 -0.06371 0.14318  83  GLU AA OE2 
426  N N   . ASN A 85  ? 0.53422 0.48607 0.68735 -0.20326 -0.03045 0.17158  84  ASN AA N   
427  C CA  . ASN A 85  ? 0.53291 0.51229 0.69493 -0.20384 -0.02060 0.17948  84  ASN AA CA  
428  C C   . ASN A 85  ? 0.47592 0.45905 0.62713 -0.19387 -0.01220 0.18097  84  ASN AA C   
429  O O   . ASN A 85  ? 0.54437 0.53187 0.69230 -0.19479 -0.00538 0.18936  84  ASN AA O   
430  C CB  . ASN A 85  ? 0.50408 0.48537 0.67289 -0.21483 -0.01938 0.18980  84  ASN AA CB  
431  C CG  . ASN A 85  ? 0.47703 0.46211 0.65949 -0.22525 -0.02659 0.18924  84  ASN AA CG  
432  O OD1 . ASN A 85  ? 0.47352 0.47582 0.66639 -0.22447 -0.02782 0.18486  84  ASN AA OD1 
433  N ND2 . ASN A 85  ? 0.50322 0.47200 0.68550 -0.23501 -0.03173 0.19374  84  ASN AA ND2 
434  N N   . GLY A 86  ? 0.46271 0.44390 0.60770 -0.18447 -0.01292 0.17275  85  GLY AA N   
435  C CA  . GLY A 86  ? 0.40378 0.38521 0.53687 -0.17509 -0.00660 0.17333  85  GLY AA CA  
436  C C   . GLY A 86  ? 0.43910 0.44268 0.57493 -0.16747 0.00014  0.16966  85  GLY AA C   
437  O O   . GLY A 86  ? 0.39603 0.39903 0.52103 -0.15932 0.00451  0.16873  85  GLY AA O   
438  N N   . LEU A 87  ? 0.36882 0.39186 0.51884 -0.16976 0.00096  0.16765  86  LEU AA N   
439  C CA  . LEU A 87  ? 0.37905 0.42235 0.53250 -0.16205 0.00718  0.16356  86  LEU AA CA  
440  C C   . LEU A 87  ? 0.39832 0.46531 0.55797 -0.16234 0.01830  0.17024  86  LEU AA C   
441  O O   . LEU A 87  ? 0.38844 0.46237 0.55688 -0.17023 0.01975  0.17709  86  LEU AA O   
442  C CB  . LEU A 87  ? 0.35225 0.40276 0.51712 -0.16243 0.00135  0.15645  86  LEU AA CB  
443  C CG  . LEU A 87  ? 0.37409 0.40402 0.53245 -0.16053 -0.00868 0.14772  86  LEU AA CG  
444  C CD1 . LEU A 87  ? 0.41786 0.45649 0.58838 -0.16336 -0.01476 0.14251  86  LEU AA CD1 
445  C CD2 . LEU A 87  ? 0.34987 0.37571 0.49672 -0.15005 -0.00584 0.14267  86  LEU AA CD2 
446  N N   . THR A 88  ? 0.47170 0.55068 0.62632 -0.15356 0.02638  0.16791  87  THR AA N   
447  C CA  . THR A 88  ? 0.46207 0.56478 0.62303 -0.15217 0.03752  0.17188  87  THR AA CA  
448  C C   . THR A 88  ? 0.47279 0.59475 0.65151 -0.15187 0.03734  0.16843  87  THR AA C   
449  O O   . THR A 88  ? 0.41660 0.53346 0.60096 -0.15240 0.02853  0.16268  87  THR AA O   
450  C CB  . THR A 88  ? 0.41947 0.52633 0.56665 -0.14260 0.04636  0.16986  87  THR AA CB  
451  O OG1 . THR A 88  ? 0.41762 0.52367 0.56318 -0.13503 0.04362  0.16100  87  THR AA OG1 
452  C CG2 . THR A 88  ? 0.43838 0.52689 0.56777 -0.14257 0.04578  0.17371  87  THR AA CG2 
453  N N   . SER A 89  ? 0.49306 0.63718 0.68007 -0.15058 0.04735  0.17198  88  SER AA N   
454  C CA  . SER A 89  ? 0.44085 0.60534 0.64426 -0.14786 0.04884  0.16883  88  SER AA CA  
455  C C   . SER A 89  ? 0.39994 0.56210 0.59959 -0.13894 0.04611  0.15940  88  SER AA C   
456  O O   . SER A 89  ? 0.37214 0.53720 0.58237 -0.13942 0.03887  0.15517  88  SER AA O   
457  C CB  . SER A 89  ? 0.43941 0.62614 0.64816 -0.14468 0.06218  0.17292  88  SER AA CB  
458  O OG  . SER A 89  ? 0.60180 0.79566 0.82060 -0.15401 0.06362  0.18169  88  SER AA OG  
459  N N   . GLU A 90  ? 0.38318 0.53949 0.56703 -0.13108 0.05141  0.15615  89  GLU AA N   
460  C CA  . GLU A 90  ? 0.44661 0.60191 0.62705 -0.12251 0.04982  0.14758  89  GLU AA CA  
461  C C   . GLU A 90  ? 0.36382 0.49887 0.53986 -0.12485 0.03749  0.14317  89  GLU AA C   
462  O O   . GLU A 90  ? 0.29172 0.42761 0.47183 -0.12109 0.03282  0.13661  89  GLU AA O   
463  C CB  . GLU A 90  ? 0.40360 0.55896 0.56807 -0.11380 0.05915  0.14538  89  GLU AA CB  
464  C CG  . GLU A 90  ? 0.56870 0.72023 0.72779 -0.10557 0.05701  0.13692  89  GLU AA CG  
465  C CD  . GLU A 90  ? 0.66656 0.83171 0.82202 -0.09609 0.06806  0.13334  89  GLU AA CD  
466  O OE1 . GLU A 90  ? 0.69265 0.85060 0.83316 -0.08966 0.07044  0.12903  89  GLU AA OE1 
467  O OE2 . GLU A 90  ? 0.67269 0.85542 0.84008 -0.09511 0.07445  0.13489  89  GLU AA OE2 
468  N N   . GLY A 91  ? 0.35091 0.46715 0.51860 -0.13082 0.03216  0.14656  90  GLY AA N   
469  C CA  . GLY A 91  ? 0.33694 0.43270 0.50088 -0.13325 0.02057  0.14208  90  GLY AA CA  
470  C C   . GLY A 91  ? 0.37914 0.47758 0.55729 -0.13936 0.01216  0.14012  90  GLY AA C   
471  O O   . GLY A 91  ? 0.30849 0.39691 0.48563 -0.13849 0.00391  0.13339  90  GLY AA O   
472  N N   . MET A 92  ? 0.33174 0.44380 0.52279 -0.14578 0.01401  0.14602  91  MET AA N   
473  C CA  . MET A 92  ? 0.31798 0.43564 0.52325 -0.15159 0.00617  0.14471  91  MET AA CA  
474  C C   . MET A 92  ? 0.33266 0.46593 0.54599 -0.14450 0.00692  0.13898  91  MET AA C   
475  O O   . MET A 92  ? 0.33494 0.46377 0.55185 -0.14593 -0.00227 0.13377  91  MET AA O   
476  C CB  . MET A 92  ? 0.34623 0.47727 0.56442 -0.15976 0.00886  0.15325  91  MET AA CB  
477  C CG  . MET A 92  ? 0.33941 0.45280 0.55166 -0.16880 0.00510  0.15871  91  MET AA CG  
478  S SD  . MET A 92  ? 0.51907 0.64958 0.74701 -0.17884 0.00914  0.16960  91  MET AA SD  
479  C CE  . MET A 92  ? 0.42710 0.58814 0.66358 -0.17004 0.02337  0.17142  91  MET AA CE  
480  N N   . ALA A 93  ? 0.32753 0.47774 0.54226 -0.13644 0.01782  0.13950  92  ALA AA N   
481  C CA  . ALA A 93  ? 0.31427 0.47811 0.53564 -0.12841 0.01932  0.13400  92  ALA AA CA  
482  C C   . ALA A 93  ? 0.33130 0.48017 0.54103 -0.12289 0.01427  0.12590  92  ALA AA C   
483  O O   . ALA A 93  ? 0.28535 0.43745 0.50040 -0.12014 0.00898  0.12055  92  ALA AA O   
484  C CB  . ALA A 93  ? 0.31702 0.49961 0.54040 -0.12059 0.03290  0.13591  92  ALA AA CB  
485  N N   . LEU A 94  ? 0.24846 0.38118 0.44225 -0.12107 0.01578  0.12521  93  LEU AA N   
486  C CA  . LEU A 94  ? 0.29470 0.41296 0.47794 -0.11621 0.01093  0.11798  93  LEU AA CA  
487  C C   . LEU A 94  ? 0.22539 0.32827 0.40936 -0.12213 -0.00192 0.11396  93  LEU AA C   
488  O O   . LEU A 94  ? 0.27031 0.37005 0.45348 -0.11863 -0.00707 0.10716  93  LEU AA O   
489  C CB  . LEU A 94  ? 0.25638 0.36016 0.42279 -0.11355 0.01449  0.11904  93  LEU AA CB  
490  C CG  . LEU A 94  ? 0.27368 0.36231 0.42937 -0.10853 0.00976  0.11219  93  LEU AA CG  
491  C CD1 . LEU A 94  ? 0.25197 0.35402 0.41132 -0.10030 0.01325  0.10662  93  LEU AA CD1 
492  C CD2 . LEU A 94  ? 0.27694 0.35162 0.41653 -0.10609 0.01266  0.11440  93  LEU AA CD2 
493  N N   . LEU A 95  ? 0.25649 0.34877 0.44082 -0.13108 -0.00712 0.11778  94  LEU AA N   
494  C CA  . LEU A 95  ? 0.32326 0.39901 0.50619 -0.13696 -0.01911 0.11337  94  LEU AA CA  
495  C C   . LEU A 95  ? 0.34140 0.43100 0.53669 -0.13781 -0.02396 0.11034  94  LEU AA C   
496  O O   . LEU A 95  ? 0.25956 0.33948 0.45071 -0.13695 -0.03190 0.10319  94  LEU AA O   
497  C CB  . LEU A 95  ? 0.28699 0.35090 0.46928 -0.14656 -0.02276 0.11868  94  LEU AA CB  
498  C CG  . LEU A 95  ? 0.34642 0.39089 0.52549 -0.15344 -0.03486 0.11411  94  LEU AA CG  
499  C CD1 . LEU A 95  ? 0.35506 0.37911 0.52011 -0.14794 -0.04008 0.10490  94  LEU AA CD1 
500  C CD2 . LEU A 95  ? 0.32768 0.35801 0.50423 -0.16210 -0.03734 0.11952  94  LEU AA CD2 
501  N N   . SER A 96  ? 0.27358 0.38597 0.48372 -0.13911 -0.01918 0.11582  95  SER AA N   
502  C CA  . SER A 96  ? 0.33868 0.46576 0.56151 -0.13921 -0.02368 0.11394  95  SER AA CA  
503  C C   . SER A 96  ? 0.32467 0.45585 0.54484 -0.12944 -0.02275 0.10720  95  SER AA C   
504  O O   . SER A 96  ? 0.29005 0.41995 0.51191 -0.12954 -0.03088 0.10226  95  SER AA O   
505  C CB  . SER A 96  ? 0.38393 0.53591 0.62369 -0.14065 -0.01709 0.12151  95  SER AA CB  
506  O OG  . SER A 96  ? 0.45497 0.62266 0.70727 -0.13870 -0.02051 0.11999  95  SER AA OG  
507  N N   . MET A 97  ? 0.29576 0.43031 0.51013 -0.12115 -0.01324 0.10676  96  MET AA N   
508  C CA  . MET A 97  ? 0.28184 0.42059 0.49379 -0.11166 -0.01145 0.10075  96  MET AA CA  
509  C C   . MET A 97  ? 0.33078 0.44778 0.52944 -0.11142 -0.01968 0.09345  96  MET AA C   
510  O O   . MET A 97  ? 0.23931 0.35708 0.43802 -0.10746 -0.02416 0.08769  96  MET AA O   
511  C CB  . MET A 97  ? 0.34296 0.49057 0.55123 -0.10344 0.00140  0.10242  96  MET AA CB  
512  C CG  . MET A 97  ? 0.32657 0.47441 0.52866 -0.09351 0.00433  0.09619  96  MET AA CG  
513  S SD  . MET A 97  ? 0.61705 0.78316 0.83176 -0.08606 0.00416  0.09270  96  MET AA SD  
514  C CE  . MET A 97  ? 0.34189 0.52637 0.57501 -0.09154 0.00419  0.09961  96  MET AA CE  
515  N N   . ILE A 98  ? 0.27264 0.36964 0.45949 -0.11521 -0.02160 0.09371  97  ILE AA N   
516  C CA  . ILE A 98  ? 0.24635 0.32037 0.41994 -0.11501 -0.02924 0.08674  97  ILE AA CA  
517  C C   . ILE A 98  ? 0.24126 0.30765 0.41579 -0.12049 -0.04067 0.08211  97  ILE AA C   
518  O O   . ILE A 98  ? 0.25422 0.31141 0.42170 -0.11760 -0.04641 0.07466  97  ILE AA O   
519  C CB  . ILE A 98  ? 0.32086 0.37479 0.48255 -0.11762 -0.02866 0.08897  97  ILE AA CB  
520  C CG1 . ILE A 98  ? 0.30021 0.35903 0.45674 -0.11095 -0.01846 0.09208  97  ILE AA CG1 
521  C CG2 . ILE A 98  ? 0.29071 0.31835 0.43950 -0.11855 -0.03773 0.08174  97  ILE AA CG2 
522  C CD1 . ILE A 98  ? 0.21080 0.26857 0.35888 -0.10039 -0.01648 0.08443  97  ILE AA CD1 
523  N N   . ARG A 99  ? 0.26205 0.33191 0.44433 -0.12862 -0.04414 0.08644  98  ARG AA N   
524  C CA  . ARG A 99  ? 0.27308 0.33785 0.45641 -0.13434 -0.05487 0.08268  98  ARG AA CA  
525  C C   . ARG A 99  ? 0.31592 0.39717 0.50681 -0.12950 -0.05654 0.07979  98  ARG AA C   
526  O O   . ARG A 99  ? 0.26339 0.33516 0.44746 -0.12987 -0.06498 0.07317  98  ARG AA O   
527  C CB  . ARG A 99  ? 0.31922 0.38885 0.51206 -0.14403 -0.05717 0.08930  98  ARG AA CB  
528  C CG  . ARG A 99  ? 0.36423 0.41321 0.54797 -0.14989 -0.05812 0.09131  98  ARG AA CG  
529  C CD  . ARG A 99  ? 0.46954 0.52092 0.66190 -0.16055 -0.06236 0.09688  98  ARG AA CD  
530  N NE  . ARG A 99  ? 0.44960 0.47825 0.63185 -0.16583 -0.06418 0.09798  98  ARG AA NE  
531  C CZ  . ARG A 99  ? 0.50276 0.53229 0.69126 -0.17426 -0.06420 0.10505  98  ARG AA CZ  
532  N NH1 . ARG A 99  ? 0.57011 0.62305 0.77544 -0.17851 -0.06196 0.11203  98  ARG AA NH1 
533  N NH2 . ARG A 99  ? 0.48994 0.49614 0.66781 -0.17826 -0.06640 0.10528  98  ARG AA NH2 
534  N N   . ARG A 100 ? 0.28767 0.39276 0.49148 -0.12429 -0.04824 0.08451  99  ARG AA N   
535  C CA  . ARG A 100 ? 0.30489 0.42573 0.51645 -0.11845 -0.04908 0.08238  99  ARG AA CA  
536  C C   . ARG A 100 ? 0.25621 0.36784 0.45639 -0.11081 -0.04989 0.07476  99  ARG AA C   
537  O O   . ARG A 100 ? 0.26270 0.37469 0.46165 -0.10891 -0.05636 0.07017  99  ARG AA O   
538  C CB  . ARG A 100 ? 0.34424 0.49031 0.57074 -0.11319 -0.03853 0.08870  99  ARG AA CB  
539  C CG  . ARG A 100 ? 0.46378 0.62756 0.70127 -0.10760 -0.03950 0.08815  99  ARG AA CG  
540  C CD  . ARG A 100 ? 0.44723 0.63427 0.69900 -0.10182 -0.02831 0.09409  99  ARG AA CD  
541  N NE  . ARG A 100 ? 0.42538 0.62270 0.68888 -0.10906 -0.02688 0.10161  99  ARG AA NE  
542  C CZ  . ARG A 100 ? 0.49066 0.69910 0.76717 -0.11406 -0.03299 0.10512  99  ARG AA CZ  
543  N NH1 . ARG A 100 ? 0.46547 0.67506 0.74374 -0.11304 -0.04157 0.10182  99  ARG AA NH1 
544  N NH2 . ARG A 100 ? 0.43052 0.64964 0.71849 -0.12036 -0.03048 0.11249  99  ARG AA NH2 
545  N N   . LEU A 101 ? 0.26171 0.36570 0.45349 -0.10637 -0.04335 0.07375  100 LEU AA N   
546  C CA  . LEU A 101 ? 0.21651 0.31203 0.39819 -0.09953 -0.04399 0.06691  100 LEU AA CA  
547  C C   . LEU A 101 ? 0.24836 0.32061 0.41614 -0.10345 -0.05470 0.05967  100 LEU AA C   
548  O O   . LEU A 101 ? 0.24984 0.31730 0.40970 -0.09824 -0.05830 0.05280  100 LEU AA O   
549  C CB  . LEU A 101 ? 0.22460 0.31492 0.39702 -0.09304 -0.03433 0.06691  100 LEU AA CB  
550  C CG  . LEU A 101 ? 0.26943 0.38071 0.45117 -0.08699 -0.02264 0.07195  100 LEU AA CG  
551  C CD1 . LEU A 101 ? 0.29012 0.39174 0.45699 -0.08074 -0.01436 0.07064  100 LEU AA CD1 
552  C CD2 . LEU A 101 ? 0.20663 0.33050 0.39301 -0.07857 -0.02155 0.06827  100 LEU AA CD2 
553  N N   . SER A 102 ? 0.25923 0.31497 0.42069 -0.11087 -0.05873 0.06022  101 SER AA N   
554  C CA  . SER A 102 ? 0.29859 0.33061 0.44530 -0.11416 -0.06823 0.05270  101 SER AA CA  
555  C C   . SER A 102 ? 0.33665 0.37421 0.48491 -0.11569 -0.07621 0.04921  101 SER AA C   
556  O O   . SER A 102 ? 0.28776 0.31317 0.42351 -0.11298 -0.08147 0.04141  101 SER AA O   
557  C CB  . SER A 102 ? 0.35929 0.37512 0.50138 -0.12197 -0.07079 0.05487  101 SER AA CB  
558  O OG  . SER A 102 ? 0.45984 0.45126 0.58617 -0.12409 -0.07886 0.04689  101 SER AA OG  
559  N N   . ARG A 103 ? 0.26735 0.32377 0.43059 -0.11959 -0.07691 0.05522  102 ARG AA N   
560  C CA  . ARG A 103 ? 0.29486 0.35821 0.46063 -0.12096 -0.08462 0.05318  102 ARG AA CA  
561  C C   . ARG A 103 ? 0.26744 0.34234 0.43483 -0.11176 -0.08254 0.05070  102 ARG AA C   
562  O O   . ARG A 103 ? 0.31095 0.38016 0.46983 -0.11066 -0.08949 0.04519  102 ARG AA O   
563  C CB  . ARG A 103 ? 0.31906 0.40097 0.50216 -0.12696 -0.08557 0.06106  102 ARG AA CB  
564  C CG  . ARG A 103 ? 0.41768 0.48760 0.59884 -0.13744 -0.09019 0.06312  102 ARG AA CG  
565  C CD  . ARG A 103 ? 0.50578 0.59385 0.70357 -0.14413 -0.09361 0.07005  102 ARG AA CD  
566  N NE  . ARG A 103 ? 0.51775 0.62922 0.73361 -0.14161 -0.08402 0.07866  102 ARG AA NE  
567  C CZ  . ARG A 103 ? 0.54216 0.65431 0.76232 -0.14493 -0.07786 0.08423  102 ARG AA CZ  
568  N NH1 . ARG A 103 ? 0.49214 0.58276 0.70092 -0.15090 -0.08042 0.08268  102 ARG AA NH1 
569  N NH2 . ARG A 103 ? 0.50122 0.63547 0.73664 -0.14171 -0.06854 0.09146  102 ARG AA NH2 
570  N N   . LEU A 104 ? 0.23330 0.32359 0.41028 -0.10485 -0.07281 0.05457  103 LEU AA N   
571  C CA  . LEU A 104 ? 0.21816 0.31963 0.39753 -0.09571 -0.07049 0.05259  103 LEU AA CA  
572  C C   . LEU A 104 ? 0.28393 0.36854 0.44684 -0.09100 -0.07196 0.04466  103 LEU AA C   
573  O O   . LEU A 104 ? 0.27337 0.36007 0.43176 -0.08471 -0.07371 0.04078  103 LEU AA O   
574  C CB  . LEU A 104 ? 0.20377 0.32573 0.39719 -0.08905 -0.05880 0.05855  103 LEU AA CB  
575  C CG  . LEU A 104 ? 0.28754 0.42985 0.49859 -0.09103 -0.05644 0.06602  103 LEU AA CG  
576  C CD1 . LEU A 104 ? 0.28335 0.44088 0.50388 -0.08483 -0.04340 0.07096  103 LEU AA CD1 
577  C CD2 . LEU A 104 ? 0.31023 0.46335 0.52774 -0.08842 -0.06212 0.06581  103 LEU AA CD2 
578  N N   . PHE A 105 ? 0.23055 0.29610 0.37946 -0.09049 -0.06874 0.04125  104 PHE AA N   
579  C CA  . PHE A 105 ? 0.29223 0.33900 0.42022 -0.08257 -0.06732 0.03239  104 PHE AA CA  
580  C C   . PHE A 105 ? 0.31618 0.34481 0.43037 -0.08698 -0.07773 0.02552  104 PHE AA C   
581  O O   . PHE A 105 ? 0.30574 0.32277 0.40414 -0.08007 -0.07727 0.01824  104 PHE AA O   
582  C CB  . PHE A 105 ? 0.28477 0.31820 0.40346 -0.07988 -0.06046 0.03170  104 PHE AA CB  
583  C CG  . PHE A 105 ? 0.24080 0.28763 0.36567 -0.07324 -0.04930 0.03607  104 PHE AA CG  
584  C CD1 . PHE A 105 ? 0.23726 0.30434 0.37325 -0.06827 -0.04477 0.03880  104 PHE AA CD1 
585  C CD2 . PHE A 105 ? 0.32176 0.35968 0.44020 -0.07184 -0.04349 0.03736  104 PHE AA CD2 
586  C CE1 . PHE A 105 ? 0.24004 0.31723 0.37928 -0.06222 -0.03426 0.04189  104 PHE AA CE1 
587  C CE2 . PHE A 105 ? 0.33427 0.38331 0.45585 -0.06629 -0.03365 0.04100  104 PHE AA CE2 
588  C CZ  . PHE A 105 ? 0.30134 0.36947 0.43257 -0.06154 -0.02884 0.04279  104 PHE AA CZ  
589  N N   . ASP A 106 ? 0.31009 0.33553 0.42912 -0.09859 -0.08681 0.02762  105 ASP AA N   
590  C CA  . ASP A 106 ? 0.38158 0.38625 0.48359 -0.10255 -0.09546 0.02031  105 ASP AA CA  
591  C C   . ASP A 106 ? 0.36437 0.37094 0.45840 -0.09820 -0.09993 0.01523  105 ASP AA C   
592  O O   . ASP A 106 ? 0.36009 0.38618 0.46581 -0.09716 -0.10117 0.01941  105 ASP AA O   
593  C CB  . ASP A 106 ? 0.34450 0.34896 0.45125 -0.11206 -0.10083 0.02372  105 ASP AA CB  
594  C CG  . ASP A 106 ? 0.54486 0.52887 0.63351 -0.11591 -0.10916 0.01616  105 ASP AA CG  
595  O OD1 . ASP A 106 ? 0.58948 0.54992 0.66261 -0.11584 -0.10902 0.01037  105 ASP AA OD1 
596  O OD2 . ASP A 106 ? 0.57377 0.56535 0.66366 -0.11865 -0.11549 0.01620  105 ASP AA OD2 
597  N N   . GLY A 107 ? 0.36065 0.34634 0.43408 -0.09512 -0.10189 0.00641  106 GLY AA N   
598  C CA  . GLY A 107 ? 0.39567 0.38085 0.45822 -0.09053 -0.10521 0.00133  106 GLY AA CA  
599  C C   . GLY A 107 ? 0.40300 0.40163 0.46857 -0.07893 -0.09661 0.00236  106 GLY AA C   
600  O O   . GLY A 107 ? 0.38496 0.38489 0.44284 -0.07503 -0.09906 -0.00060 106 GLY AA O   
601  N N   . GLN A 108 ? 0.29822 0.30612 0.37376 -0.07371 -0.08687 0.00655  107 GLN AA N   
602  C CA  . GLN A 108 ? 0.33797 0.35789 0.41656 -0.06340 -0.07878 0.00756  107 GLN AA CA  
603  C C   . GLN A 108 ? 0.30648 0.31581 0.37408 -0.05538 -0.06973 0.00374  107 GLN AA C   
604  O O   . GLN A 108 ? 0.24736 0.26472 0.31619 -0.04732 -0.06285 0.00420  107 GLN AA O   
605  C CB  . GLN A 108 ? 0.32041 0.36324 0.42079 -0.06334 -0.07464 0.01603  107 GLN AA CB  
606  C CG  . GLN A 108 ? 0.30033 0.35659 0.41638 -0.07233 -0.08311 0.02178  107 GLN AA CG  
607  C CD  . GLN A 108 ? 0.37949 0.43623 0.49054 -0.07356 -0.09260 0.01949  107 GLN AA CD  
608  O OE1 . GLN A 108 ? 0.39573 0.45772 0.50425 -0.06570 -0.09041 0.01850  107 GLN AA OE1 
609  N NE2 . GLN A 108 ? 0.38531 0.43496 0.49290 -0.08327 -0.10279 0.01854  107 GLN AA NE2 
610  N N   . TRP A 109 ? 0.28973 0.28122 0.34711 -0.05738 -0.06980 0.00028  108 TRP AA N   
611  C CA  . TRP A 109 ? 0.31415 0.29742 0.36376 -0.05016 -0.06166 -0.00195 108 TRP AA CA  
612  C C   . TRP A 109 ? 0.30706 0.29017 0.34703 -0.04116 -0.05774 -0.00637 108 TRP AA C   
613  O O   . TRP A 109 ? 0.31664 0.29427 0.34691 -0.04072 -0.06212 -0.01088 108 TRP AA O   
614  C CB  . TRP A 109 ? 0.29092 0.25281 0.32959 -0.05301 -0.06377 -0.00573 108 TRP AA CB  
615  C CG  . TRP A 109 ? 0.36810 0.32868 0.41571 -0.06296 -0.06841 -0.00116 108 TRP AA CG  
616  C CD1 . TRP A 109 ? 0.38668 0.33997 0.43310 -0.07232 -0.07781 -0.00233 108 TRP AA CD1 
617  C CD2 . TRP A 109 ? 0.32467 0.29219 0.38395 -0.06539 -0.06409 0.00592  108 TRP AA CD2 
618  N NE1 . TRP A 109 ? 0.37268 0.32786 0.43040 -0.08072 -0.07959 0.00383  108 TRP AA NE1 
619  C CE2 . TRP A 109 ? 0.38849 0.35270 0.45421 -0.07643 -0.07088 0.00918  108 TRP AA CE2 
620  C CE3 . TRP A 109 ? 0.34845 0.32429 0.41239 -0.05976 -0.05529 0.00993  108 TRP AA CE3 
621  C CZ2 . TRP A 109 ? 0.40885 0.37833 0.48613 -0.08183 -0.06855 0.01682  108 TRP AA CZ2 
622  C CZ3 . TRP A 109 ? 0.34889 0.32960 0.42291 -0.06483 -0.05301 0.01714  108 TRP AA CZ3 
623  C CH2 . TRP A 109 ? 0.34466 0.32257 0.42565 -0.07567 -0.05932 0.02078  108 TRP AA CH2 
624  N N   . GLY A 110 ? 0.24345 0.23323 0.28610 -0.03462 -0.04967 -0.00460 109 GLY AA N   
625  C CA  . GLY A 110 ? 0.26257 0.25231 0.29720 -0.02668 -0.04533 -0.00798 109 GLY AA CA  
626  C C   . GLY A 110 ? 0.21929 0.21993 0.25678 -0.02458 -0.04674 -0.00741 109 GLY AA C   
627  O O   . GLY A 110 ? 0.23251 0.23269 0.26323 -0.01861 -0.04340 -0.00984 109 GLY AA O   
628  N N   . LYS A 111 ? 0.19345 0.20423 0.24144 -0.02927 -0.05169 -0.00373 110 LYS AA N   
629  C CA  . LYS A 111 ? 0.20579 0.22644 0.25683 -0.02678 -0.05374 -0.00258 110 LYS AA CA  
630  C C   . LYS A 111 ? 0.19692 0.22980 0.25669 -0.02064 -0.04634 0.00078  110 LYS AA C   
631  O O   . LYS A 111 ? 0.15808 0.19725 0.22666 -0.02066 -0.04128 0.00410  110 LYS AA O   
632  C CB  . LYS A 111 ? 0.22067 0.24969 0.28183 -0.03366 -0.06205 0.00108  110 LYS AA CB  
633  C CG  . LYS A 111 ? 0.33367 0.34969 0.38427 -0.04046 -0.07080 -0.00282 110 LYS AA CG  
634  C CD  . LYS A 111 ? 0.42283 0.44899 0.48384 -0.04774 -0.08028 0.00131  110 LYS AA CD  
635  C CE  . LYS A 111 ? 0.46096 0.47237 0.50906 -0.05541 -0.08988 -0.00328 110 LYS AA CE  
636  N NZ  . LYS A 111 ? 0.45076 0.47263 0.50672 -0.06201 -0.10035 0.00052  110 LYS AA NZ  
637  N N   . LEU A 112 ? 0.16273 0.19798 0.21896 -0.01550 -0.04568 -0.00012 111 LEU AA N   
638  C CA  . LEU A 112 ? 0.15319 0.19932 0.21800 -0.00997 -0.03997 0.00301  111 LEU AA CA  
639  C C   . LEU A 112 ? 0.18146 0.24270 0.26395 -0.01228 -0.04162 0.00893  111 LEU AA C   
640  O O   . LEU A 112 ? 0.16613 0.23175 0.25362 -0.01651 -0.04936 0.01094  111 LEU AA O   
641  C CB  . LEU A 112 ? 0.18102 0.22564 0.23904 -0.00506 -0.04059 0.00159  111 LEU AA CB  
642  C CG  . LEU A 112 ? 0.16251 0.21372 0.22575 0.00152  -0.03441 0.00357  111 LEU AA CG  
643  C CD1 . LEU A 112 ? 0.17035 0.21566 0.22694 0.00450  -0.02674 0.00086  111 LEU AA CD1 
644  C CD2 . LEU A 112 ? 0.17103 0.22055 0.22890 0.00503  -0.03695 0.00344  111 LEU AA CD2 
645  N N   . SER A 113 ? 0.13229 0.20222 0.22427 -0.00949 -0.03436 0.01193  112 SER AA N   
646  C CA  . SER A 113 ? 0.16035 0.24665 0.27071 -0.01060 -0.03420 0.01805  112 SER AA CA  
647  C C   . SER A 113 ? 0.17440 0.26947 0.29149 -0.00367 -0.03256 0.02015  112 SER AA C   
648  O O   . SER A 113 ? 0.15181 0.23940 0.25876 0.00169  -0.03068 0.01692  112 SER AA O   
649  C CB  . SER A 113 ? 0.15477 0.24641 0.27159 -0.01080 -0.02627 0.02053  112 SER AA CB  
650  O OG  . SER A 113 ? 0.17703 0.26683 0.28842 -0.00342 -0.01794 0.01851  112 SER AA OG  
651  N N   . LYS A 114 ? 0.15612 0.26754 0.29149 -0.00363 -0.03279 0.02613  113 LYS AA N   
652  C CA  . LYS A 114 ? 0.18995 0.31033 0.33400 0.00425  -0.02979 0.02882  113 LYS AA CA  
653  C C   . LYS A 114 ? 0.14533 0.26030 0.28258 0.01176  -0.01919 0.02580  113 LYS AA C   
654  O O   . LYS A 114 ? 0.13525 0.24601 0.26798 0.01831  -0.01751 0.02435  113 LYS AA O   
655  C CB  . LYS A 114 ? 0.15421 0.29483 0.32117 0.00364  -0.02988 0.03622  113 LYS AA CB  
656  C CG  . LYS A 114 ? 0.30098 0.45217 0.47974 0.01222  -0.02795 0.04000  113 LYS AA CG  
657  C CD  . LYS A 114 ? 0.32634 0.46719 0.49359 0.01595  -0.03324 0.03753  113 LYS AA CD  
658  C CE  . LYS A 114 ? 0.42459 0.57914 0.60733 0.01770  -0.04052 0.04414  113 LYS AA CE  
659  N NZ  . LYS A 114 ? 0.49752 0.64291 0.66930 0.02030  -0.04712 0.04315  113 LYS AA NZ  
660  N N   . LEU A 115 ? 0.13092 0.24533 0.26677 0.01050  -0.01229 0.02504  114 LEU AA N   
661  C CA  . LEU A 115 ? 0.15201 0.25973 0.27868 0.01647  -0.00311 0.02157  114 LEU AA CA  
662  C C   . LEU A 115 ? 0.15901 0.25066 0.26778 0.01776  -0.00510 0.01590  114 LEU AA C   
663  O O   . LEU A 115 ? 0.11800 0.20447 0.22096 0.02371  -0.00091 0.01363  114 LEU AA O   
664  C CB  . LEU A 115 ? 0.13467 0.24308 0.25990 0.01349  0.00307  0.02182  114 LEU AA CB  
665  C CG  . LEU A 115 ? 0.17366 0.27442 0.28713 0.01807  0.01177  0.01807  114 LEU AA CG  
666  C CD1 . LEU A 115 ? 0.18071 0.28768 0.30042 0.02614  0.01890  0.01879  114 LEU AA CD1 
667  C CD2 . LEU A 115 ? 0.20540 0.30705 0.31672 0.01383  0.01623  0.01933  114 LEU AA CD2 
668  N N   . GLY A 116 ? 0.13352 0.21692 0.23353 0.01223  -0.01126 0.01364  115 GLY AA N   
669  C CA  . GLY A 116 ? 0.14292 0.21283 0.22712 0.01340  -0.01250 0.00880  115 GLY AA CA  
670  C C   . GLY A 116 ? 0.16746 0.23592 0.25011 0.01732  -0.01562 0.00885  115 GLY AA C   
671  O O   . GLY A 116 ? 0.14753 0.20776 0.22046 0.02085  -0.01308 0.00606  115 GLY AA O   
672  N N   . GLU A 117 ? 0.16944 0.24579 0.26153 0.01617  -0.02178 0.01252  116 GLU AA N   
673  C CA  A GLU A 117 ? 0.18570 0.26186 0.27767 0.02025  -0.02504 0.01396  116 GLU AA CA  
674  C CA  B GLU A 117 ? 0.18484 0.26116 0.27699 0.02023  -0.02508 0.01402  116 GLU AA CA  
675  C C   . GLU A 117 ? 0.18476 0.26302 0.28162 0.02793  -0.01788 0.01501  116 GLU AA C   
676  O O   . GLU A 117 ? 0.17156 0.24146 0.26020 0.03185  -0.01688 0.01345  116 GLU AA O   
677  C CB  A GLU A 117 ? 0.20573 0.29209 0.30875 0.01739  -0.03345 0.01871  116 GLU AA CB  
678  C CB  B GLU A 117 ? 0.20527 0.29220 0.30902 0.01744  -0.03329 0.01889  116 GLU AA CB  
679  C CG  A GLU A 117 ? 0.22060 0.30105 0.31463 0.01007  -0.04168 0.01669  116 GLU AA CG  
680  C CG  B GLU A 117 ? 0.21773 0.30743 0.32501 0.02245  -0.03659 0.02227  116 GLU AA CG  
681  C CD  A GLU A 117 ? 0.31111 0.40162 0.41540 0.00601  -0.05111 0.02140  116 GLU AA CD  
682  C CD  B GLU A 117 ? 0.28797 0.39302 0.41248 0.02112  -0.04320 0.02878  116 GLU AA CD  
683  O OE1 A GLU A 117 ? 0.28881 0.39274 0.40933 0.00931  -0.05115 0.02699  116 GLU AA OE1 
684  O OE1 B GLU A 117 ? 0.30366 0.41369 0.43223 0.01379  -0.04873 0.02972  116 GLU AA OE1 
685  O OE2 A GLU A 117 ? 0.28729 0.37215 0.38328 -0.00047 -0.05856 0.01946  116 GLU AA OE2 
686  O OE2 B GLU A 117 ? 0.21840 0.33047 0.35295 0.02735  -0.04306 0.03325  116 GLU AA OE2 
687  N N   . THR A 118 ? 0.13934 0.22810 0.24912 0.03007  -0.01249 0.01762  117 THR AA N   
688  C CA  . THR A 118 ? 0.20039 0.29041 0.31437 0.03796  -0.00457 0.01798  117 THR AA CA  
689  C C   . THR A 118 ? 0.17928 0.25529 0.27744 0.03973  0.00146  0.01234  117 THR AA C   
690  O O   . THR A 118 ? 0.14934 0.21904 0.24400 0.04564  0.00520  0.01110  117 THR AA O   
691  C CB  . THR A 118 ? 0.20302 0.30723 0.33234 0.03912  0.00112  0.02143  117 THR AA CB  
692  O OG1 . THR A 118 ? 0.26935 0.38798 0.41516 0.03712  -0.00528 0.02742  117 THR AA OG1 
693  C CG2 . THR A 118 ? 0.31029 0.41487 0.44283 0.04806  0.01035  0.02110  117 THR AA CG2 
694  N N   . GLU A 119 ? 0.16084 0.23161 0.24963 0.03454  0.00213  0.00916  118 GLU AA N   
695  C CA  . GLU A 119 ? 0.18191 0.24070 0.25629 0.03530  0.00663  0.00436  118 GLU AA CA  
696  C C   . GLU A 119 ? 0.18347 0.23173 0.24777 0.03619  0.00306  0.00243  118 GLU AA C   
697  O O   . GLU A 119 ? 0.15711 0.19706 0.21432 0.03953  0.00683  0.00012  118 GLU AA O   
698  C CB  . GLU A 119 ? 0.15657 0.21295 0.22430 0.02958  0.00671  0.00244  118 GLU AA CB  
699  C CG  . GLU A 119 ? 0.14765 0.21196 0.22192 0.02887  0.01224  0.00416  118 GLU AA CG  
700  C CD  . GLU A 119 ? 0.18102 0.24310 0.25012 0.02285  0.01098  0.00361  118 GLU AA CD  
701  O OE1 . GLU A 119 ? 0.15820 0.21464 0.22195 0.01941  0.00519  0.00233  118 GLU AA OE1 
702  O OE2 . GLU A 119 ? 0.17612 0.24169 0.24611 0.02190  0.01607  0.00464  118 GLU AA OE2 
703  N N   . GLN A 120 ? 0.15955 0.20741 0.22223 0.03283  -0.00413 0.00337  119 GLN AA N   
704  C CA  . GLN A 120 ? 0.18960 0.22833 0.24243 0.03339  -0.00706 0.00225  119 GLN AA CA  
705  C C   . GLN A 120 ? 0.16800 0.20631 0.22540 0.03915  -0.00680 0.00491  119 GLN AA C   
706  O O   . GLN A 120 ? 0.17911 0.20776 0.22825 0.04111  -0.00547 0.00362  119 GLN AA O   
707  C CB  . GLN A 120 ? 0.17257 0.21100 0.22149 0.02885  -0.01435 0.00262  119 GLN AA CB  
708  C CG  . GLN A 120 ? 0.14086 0.17642 0.18336 0.02409  -0.01437 -0.00047 119 GLN AA CG  
709  C CD  . GLN A 120 ? 0.21541 0.24252 0.24713 0.02421  -0.01036 -0.00387 119 GLN AA CD  
710  O OE1 . GLN A 120 ? 0.19908 0.22074 0.22546 0.02639  -0.00922 -0.00419 119 GLN AA OE1 
711  N NE2 . GLN A 120 ? 0.18834 0.21453 0.21750 0.02164  -0.00844 -0.00585 119 GLN AA NE2 
712  N N   . GLU A 121 ? 0.16469 0.21350 0.23596 0.04183  -0.00832 0.00917  120 GLU AA N   
713  C CA  . GLU A 121 ? 0.17685 0.22551 0.25400 0.04845  -0.00796 0.01236  120 GLU AA CA  
714  C C   . GLU A 121 ? 0.20704 0.24833 0.28130 0.05381  0.00044  0.00961  120 GLU AA C   
715  O O   . GLU A 121 ? 0.21415 0.24659 0.28468 0.05812  0.00109  0.00996  120 GLU AA O   
716  C CB  . GLU A 121 ? 0.23054 0.29416 0.32561 0.05083  -0.01076 0.01806  120 GLU AA CB  
717  C CG  . GLU A 121 ? 0.23317 0.30177 0.32931 0.04568  -0.02083 0.02112  120 GLU AA CG  
718  C CD  . GLU A 121 ? 0.34807 0.43351 0.46201 0.04451  -0.02445 0.02615  120 GLU AA CD  
719  O OE1 . GLU A 121 ? 0.49592 0.58517 0.60999 0.03914  -0.03338 0.02825  120 GLU AA OE1 
720  O OE2 . GLU A 121 ? 0.36327 0.45808 0.49045 0.04849  -0.01849 0.02799  120 GLU AA OE2 
721  N N   . GLY A 122 ? 0.17588 0.21938 0.25037 0.05326  0.00671  0.00680  121 GLY AA N   
722  C CA  . GLY A 122 ? 0.20785 0.24279 0.27655 0.05764  0.01462  0.00323  121 GLY AA CA  
723  C C   . GLY A 122 ? 0.18249 0.20217 0.23457 0.05483  0.01436  -0.00103 121 GLY AA C   
724  O O   . GLY A 122 ? 0.20478 0.21351 0.25122 0.05867  0.01730  -0.00273 121 GLY AA O   
725  N N   . ILE A 123 ? 0.15979 0.17842 0.20435 0.04811  0.01086  -0.00259 122 ILE AA N   
726  C CA  . ILE A 123 ? 0.17563 0.18226 0.20639 0.04501  0.01047  -0.00582 122 ILE AA CA  
727  C C   . ILE A 123 ? 0.18292 0.18241 0.21097 0.04657  0.00684  -0.00373 122 ILE AA C   
728  O O   . ILE A 123 ? 0.18987 0.17788 0.21035 0.04761  0.00880  -0.00542 122 ILE AA O   
729  C CB  . ILE A 123 ? 0.16590 0.17458 0.19134 0.03851  0.00766  -0.00713 122 ILE AA CB  
730  C CG1 . ILE A 123 ? 0.20488 0.21855 0.23160 0.03699  0.01151  -0.00874 122 ILE AA CG1 
731  C CG2 . ILE A 123 ? 0.17667 0.17550 0.19019 0.03526  0.00679  -0.00934 122 ILE AA CG2 
732  C CD1 . ILE A 123 ? 0.18383 0.20196 0.20984 0.03175  0.00823  -0.00861 122 ILE AA CD1 
733  N N   . ALA A 124 ? 0.16917 0.17489 0.20292 0.04642  0.00119  0.00027  123 ALA AA N   
734  C CA  . ALA A 124 ? 0.18815 0.18778 0.21913 0.04791  -0.00266 0.00334  123 ALA AA CA  
735  C C   . ALA A 124 ? 0.21529 0.20989 0.25117 0.05507  0.00026  0.00503  123 ALA AA C   
736  O O   . ALA A 124 ? 0.22515 0.20795 0.25426 0.05625  0.00026  0.00544  123 ALA AA O   
737  C CB  . ALA A 124 ? 0.17117 0.17916 0.20668 0.04629  -0.00968 0.00740  123 ALA AA CB  
738  N N   . GLY A 125 ? 0.20606 0.20956 0.25431 0.06005  0.00291  0.00641  124 GLY AA N   
739  C CA  . GLY A 125 ? 0.25200 0.25175 0.30669 0.06832  0.00641  0.00819  124 GLY AA CA  
740  C C   . GLY A 125 ? 0.23258 0.21703 0.27705 0.07034  0.01295  0.00311  124 GLY AA C   
741  O O   . GLY A 125 ? 0.23901 0.21195 0.28130 0.07505  0.01382  0.00401  124 GLY AA O   
742  N N   . ARG A 126 ? 0.24414 0.22750 0.28180 0.06672  0.01730  -0.00213 125 ARG AA N   
743  C CA  . ARG A 126 ? 0.25769 0.22560 0.28330 0.06720  0.02249  -0.00746 125 ARG AA CA  
744  C C   . ARG A 126 ? 0.27781 0.23238 0.29155 0.06235  0.01851  -0.00794 125 ARG AA C   
745  O O   . ARG A 126 ? 0.30175 0.24101 0.30854 0.06455  0.02051  -0.00967 125 ARG AA O   
746  C CB  . ARG A 126 ? 0.25526 0.22586 0.27531 0.06356  0.02692  -0.01227 125 ARG AA CB  
747  C CG  . ARG A 126 ? 0.32212 0.30311 0.35206 0.06906  0.03320  -0.01219 125 ARG AA CG  
748  C CD  . ARG A 126 ? 0.26206 0.24476 0.28468 0.06526  0.03774  -0.01643 125 ARG AA CD  
749  N NE  . ARG A 126 ? 0.23080 0.22247 0.25379 0.05779  0.03279  -0.01503 125 ARG AA NE  
750  C CZ  . ARG A 126 ? 0.22062 0.22717 0.25487 0.05675  0.03152  -0.01154 125 ARG AA CZ  
751  N NH1 . ARG A 126 ? 0.21615 0.23303 0.26413 0.06223  0.03440  -0.00831 125 ARG AA NH1 
752  N NH2 . ARG A 126 ? 0.17823 0.18938 0.21059 0.05003  0.02709  -0.01101 125 ARG AA NH2 
753  N N   . MET A 127 ? 0.24614 0.20599 0.25760 0.05582  0.01305  -0.00618 126 MET AA N   
754  C CA  . MET A 127 ? 0.26999 0.21948 0.27138 0.05092  0.00980  -0.00580 126 MET AA CA  
755  C C   . MET A 127 ? 0.31654 0.25735 0.31915 0.05517  0.00766  -0.00152 126 MET AA C   
756  O O   . MET A 127 ? 0.30400 0.23007 0.29815 0.05388  0.00807  -0.00226 126 MET AA O   
757  C CB  . MET A 127 ? 0.24358 0.20200 0.24372 0.04467  0.00515  -0.00418 126 MET AA CB  
758  C CG  . MET A 127 ? 0.25998 0.21086 0.24982 0.03840  0.00322  -0.00431 126 MET AA CG  
759  S SD  . MET A 127 ? 0.27190 0.23423 0.26164 0.03358  -0.00117 -0.00208 126 MET AA SD  
760  C CE  . MET A 127 ? 0.27892 0.24765 0.26766 0.02978  0.00135  -0.00674 126 MET AA CE  
761  N N   . ILE A 128 ? 0.26953 0.21923 0.28274 0.05985  0.00481  0.00349  127 ILE AA N   
762  C CA  . ILE A 128 ? 0.29611 0.23887 0.31170 0.06458  0.00209  0.00877  127 ILE AA CA  
763  C C   . ILE A 128 ? 0.36223 0.29240 0.37849 0.07182  0.00749  0.00690  127 ILE AA C   
764  O O   . ILE A 128 ? 0.43092 0.34596 0.44186 0.07342  0.00686  0.00862  127 ILE AA O   
765  C CB  . ILE A 128 ? 0.32287 0.28004 0.35095 0.06809  -0.00263 0.01471  127 ILE AA CB  
766  C CG1 . ILE A 128 ? 0.35349 0.32046 0.37867 0.06103  -0.00818 0.01600  127 ILE AA CG1 
767  C CG2 . ILE A 128 ? 0.37917 0.32964 0.41103 0.07421  -0.00554 0.02101  127 ILE AA CG2 
768  C CD1 . ILE A 128 ? 0.34437 0.32722 0.38177 0.06288  -0.01235 0.01977  127 ILE AA CD1 
769  N N   . ARG A 129 ? 0.36176 0.29786 0.38485 0.07672  0.01304  0.00377  128 ARG AA N   
770  C CA  . ARG A 129 ? 0.41959 0.34385 0.44263 0.08455  0.01964  0.00091  128 ARG AA CA  
771  C C   . ARG A 129 ? 0.38849 0.29306 0.39499 0.08023  0.02232  -0.00515 128 ARG AA C   
772  O O   . ARG A 129 ? 0.40152 0.28862 0.40334 0.08481  0.02477  -0.00624 128 ARG AA O   
773  C CB  . ARG A 129 ? 0.43591 0.37274 0.46834 0.08940  0.02581  -0.00145 128 ARG AA CB  
774  C CG  . ARG A 129 ? 0.58055 0.50726 0.61298 0.09844  0.03438  -0.00522 128 ARG AA CG  
775  C CD  . ARG A 129 ? 0.70091 0.64717 0.75085 0.10405  0.03729  -0.00274 128 ARG AA CD  
776  N NE  . ARG A 129 ? 0.74524 0.70094 0.79408 0.10141  0.04270  -0.00706 128 ARG AA NE  
777  C CZ  . ARG A 129 ? 0.71930 0.69152 0.77494 0.09787  0.04103  -0.00466 128 ARG AA CZ  
778  N NH1 . ARG A 129 ? 0.52808 0.51114 0.59175 0.09424  0.03265  0.00118  128 ARG AA NH1 
779  N NH2 . ARG A 129 ? 0.69998 0.67828 0.75282 0.09529  0.04634  -0.00854 128 ARG AA NH2 
780  N N   . ASN A 130 ? 0.34765 0.25430 0.34533 0.07130  0.02145  -0.00890 129 ASN AA N   
781  C CA  . ASN A 130 ? 0.36003 0.24982 0.34263 0.06608  0.02315  -0.01446 129 ASN AA CA  
782  C C   . ASN A 130 ? 0.44573 0.32294 0.42113 0.06105  0.01821  -0.01149 129 ASN AA C   
783  O O   . ASN A 130 ? 0.40036 0.25880 0.36525 0.05935  0.01954  -0.01475 129 ASN AA O   
784  C CB  . ASN A 130 ? 0.36687 0.26438 0.34361 0.05825  0.02338  -0.01859 129 ASN AA CB  
785  C CG  . ASN A 130 ? 0.39420 0.29864 0.37321 0.06206  0.02948  -0.02268 129 ASN AA CG  
786  O OD1 . ASN A 130 ? 0.41105 0.31228 0.39418 0.07055  0.03482  -0.02372 129 ASN AA OD1 
787  N ND2 . ASN A 130 ? 0.42076 0.33461 0.39698 0.05603  0.02914  -0.02474 129 ASN AA ND2 
788  N N   . TYR A 131 ? 0.35407 0.24064 0.33385 0.05802  0.01260  -0.00546 130 TYR AA N   
789  C CA  . TYR A 131 ? 0.42510 0.30207 0.39789 0.05228  0.00824  -0.00179 130 TYR AA CA  
790  C C   . TYR A 131 ? 0.36622 0.24691 0.34570 0.05595  0.00387  0.00615  130 TYR AA C   
791  O O   . TYR A 131 ? 0.37678 0.26557 0.35539 0.05087  -0.00046 0.01020  130 TYR AA O   
792  C CB  . TYR A 131 ? 0.36540 0.24980 0.33265 0.04225  0.00596  -0.00281 130 TYR AA CB  
793  C CG  . TYR A 131 ? 0.39000 0.27689 0.35334 0.03913  0.00924  -0.00957 130 TYR AA CG  
794  C CD1 . TYR A 131 ? 0.43026 0.30146 0.38403 0.03711  0.01173  -0.01468 130 TYR AA CD1 
795  C CD2 . TYR A 131 ? 0.34932 0.25303 0.31750 0.03793  0.00944  -0.01071 130 TYR AA CD2 
796  C CE1 . TYR A 131 ? 0.39859 0.27185 0.34739 0.03400  0.01412  -0.02045 130 TYR AA CE1 
797  C CE2 . TYR A 131 ? 0.38090 0.28656 0.34505 0.03513  0.01207  -0.01599 130 TYR AA CE2 
798  C CZ  . TYR A 131 ? 0.37304 0.26394 0.32734 0.03321  0.01432  -0.02073 130 TYR AA CZ  
799  O OH  . TYR A 131 ? 0.45933 0.35195 0.40814 0.03008  0.01638  -0.02570 130 TYR AA OH  
800  N N   . PRO A 132 ? 0.38448 0.25886 0.37006 0.06498  0.00490  0.00874  131 PRO AA N   
801  C CA  . PRO A 132 ? 0.39920 0.27854 0.39174 0.06868  -0.00018 0.01713  131 PRO AA CA  
802  C C   . PRO A 132 ? 0.41732 0.28663 0.40100 0.06277  -0.00463 0.02229  131 PRO AA C   
803  O O   . PRO A 132 ? 0.40948 0.28767 0.39493 0.06136  -0.00973 0.02856  131 PRO AA O   
804  C CB  . PRO A 132 ? 0.44149 0.31381 0.44237 0.08017  0.00276  0.01844  131 PRO AA CB  
805  C CG  . PRO A 132 ? 0.41587 0.27077 0.40823 0.08080  0.00904  0.01085  131 PRO AA CG  
806  C CD  . PRO A 132 ? 0.38603 0.24825 0.37212 0.07263  0.01078  0.00439  131 PRO AA CD  
807  N N   . GLN A 133 ? 0.42122 0.27219 0.39471 0.05867  -0.00294 0.01994  132 GLN AA N   
808  C CA  . GLN A 133 ? 0.44179 0.28328 0.40714 0.05216  -0.00671 0.02546  132 GLN AA CA  
809  C C   . GLN A 133 ? 0.44360 0.30006 0.40601 0.04367  -0.00940 0.02710  132 GLN AA C   
810  O O   . GLN A 133 ? 0.38749 0.24492 0.34683 0.04069  -0.01319 0.03392  132 GLN AA O   
811  C CB  . GLN A 133 ? 0.53756 0.35809 0.49269 0.04732  -0.00443 0.02162  132 GLN AA CB  
812  C CG  . GLN A 133 ? 0.58655 0.38563 0.54083 0.05462  -0.00286 0.02217  132 GLN AA CG  
813  C CD  . GLN A 133 ? 0.71833 0.49468 0.66055 0.04723  -0.00292 0.02083  132 GLN AA CD  
814  O OE1 . GLN A 133 ? 0.68266 0.45966 0.61919 0.03722  -0.00590 0.02429  132 GLN AA OE1 
815  N NE2 . GLN A 133 ? 0.76667 0.52267 0.70482 0.05197  0.00058  0.01576  132 GLN AA NE2 
816  N N   . LEU A 134 ? 0.36590 0.23356 0.32857 0.03995  -0.00717 0.02102  133 LEU AA N   
817  C CA  . LEU A 134 ? 0.38688 0.26754 0.34667 0.03256  -0.00882 0.02190  133 LEU AA CA  
818  C C   . LEU A 134 ? 0.36541 0.25965 0.32949 0.03516  -0.01252 0.02678  133 LEU AA C   
819  O O   . LEU A 134 ? 0.34395 0.24325 0.30298 0.03018  -0.01472 0.03046  133 LEU AA O   
820  C CB  . LEU A 134 ? 0.34780 0.23736 0.30818 0.02940  -0.00588 0.01475  133 LEU AA CB  
821  C CG  . LEU A 134 ? 0.33203 0.23465 0.29023 0.02273  -0.00685 0.01524  133 LEU AA CG  
822  C CD1 . LEU A 134 ? 0.26929 0.16512 0.22031 0.01570  -0.00782 0.01940  133 LEU AA CD1 
823  C CD2 . LEU A 134 ? 0.32259 0.23256 0.28181 0.02013  -0.00425 0.00882  133 LEU AA CD2 
824  N N   . PHE A 135 ? 0.32494 0.22563 0.29806 0.04264  -0.01318 0.02683  134 PHE AA N   
825  C CA  . PHE A 135 ? 0.33432 0.24829 0.31197 0.04467  -0.01763 0.03104  134 PHE AA CA  
826  C C   . PHE A 135 ? 0.40664 0.31560 0.38708 0.05013  -0.02188 0.03885  134 PHE AA C   
827  O O   . PHE A 135 ? 0.41845 0.33800 0.40640 0.05430  -0.02570 0.04203  134 PHE AA O   
828  C CB  . PHE A 135 ? 0.32442 0.25169 0.31169 0.04807  -0.01641 0.02673  134 PHE AA CB  
829  C CG  . PHE A 135 ? 0.33475 0.26729 0.31925 0.04293  -0.01292 0.02004  134 PHE AA CG  
830  C CD1 . PHE A 135 ? 0.33659 0.27698 0.31586 0.03700  -0.01447 0.01967  134 PHE AA CD1 
831  C CD2 . PHE A 135 ? 0.35289 0.28188 0.33921 0.04429  -0.00800 0.01432  134 PHE AA CD2 
832  C CE1 . PHE A 135 ? 0.34214 0.28741 0.31973 0.03287  -0.01149 0.01422  134 PHE AA CE1 
833  C CE2 . PHE A 135 ? 0.34739 0.28136 0.33093 0.03944  -0.00548 0.00900  134 PHE AA CE2 
834  C CZ  . PHE A 135 ? 0.27018 0.21262 0.25022 0.03392  -0.00741 0.00925  134 PHE AA CZ  
835  N N   . SER A 136 ? 0.34804 0.24105 0.32284 0.04988  -0.02184 0.04251  135 SER AA N   
836  C CA  . SER A 136 ? 0.40703 0.29341 0.38408 0.05531  -0.02600 0.05074  135 SER AA CA  
837  C C   . SER A 136 ? 0.37733 0.26300 0.34434 0.04950  -0.03047 0.05783  135 SER AA C   
838  O O   . SER A 136 ? 0.34893 0.23658 0.30707 0.04147  -0.02907 0.05609  135 SER AA O   
839  C CB  . SER A 136 ? 0.47410 0.34046 0.45098 0.05962  -0.02301 0.05076  135 SER AA CB  
840  O OG  . SER A 136 ? 0.45533 0.30819 0.42092 0.05181  -0.02109 0.04958  135 SER AA OG  
841  N N   . ASN A 137 ? 0.47117 0.35431 0.43976 0.05393  -0.03571 0.06641  136 ASN AA N   
842  C CA  . ASN A 137 ? 0.47733 0.35355 0.43499 0.04944  -0.03941 0.07473  136 ASN AA CA  
843  C C   . ASN A 137 ? 0.46814 0.35527 0.41543 0.04103  -0.04018 0.07431  136 ASN AA C   
844  O O   . ASN A 137 ? 0.50454 0.38608 0.44159 0.03381  -0.03783 0.07535  136 ASN AA O   
845  C CB  . ASN A 137 ? 0.53041 0.38630 0.48204 0.04689  -0.03624 0.07593  136 ASN AA CB  
846  C CG  . ASN A 137 ? 0.67215 0.51367 0.63144 0.05596  -0.03602 0.07788  136 ASN AA CG  
847  O OD1 . ASN A 137 ? 0.63623 0.48369 0.60555 0.06455  -0.03916 0.08120  136 ASN AA OD1 
848  N ND2 . ASN A 137 ? 0.72278 0.54523 0.67769 0.05415  -0.03229 0.07572  136 ASN AA ND2 
849  N N   . SER A 138 ? 0.33639 0.23915 0.28664 0.04209  -0.04338 0.07292  137 SER AA N   
850  C CA  . SER A 138 ? 0.37363 0.28640 0.31350 0.03555  -0.04441 0.07215  137 SER AA CA  
851  C C   . SER A 138 ? 0.36725 0.28193 0.30317 0.02952  -0.03776 0.06457  137 SER AA C   
852  O O   . SER A 138 ? 0.29119 0.20797 0.21635 0.02343  -0.03626 0.06540  137 SER AA O   
853  C CB  . SER A 138 ? 0.37638 0.28430 0.30356 0.03228  -0.04825 0.08133  137 SER AA CB  
854  O OG  . SER A 138 ? 0.37181 0.27734 0.30330 0.03817  -0.05499 0.08931  137 SER AA OG  
855  N N   . ALA A 139 ? 0.32829 0.24304 0.27306 0.03145  -0.03364 0.05743  138 ALA AA N   
856  C CA  . ALA A 139 ? 0.32629 0.24512 0.26901 0.02629  -0.02832 0.05035  138 ALA AA CA  
857  C C   . ALA A 139 ? 0.27114 0.20375 0.21076 0.02409  -0.02914 0.04727  138 ALA AA C   
858  O O   . ALA A 139 ? 0.27889 0.21878 0.22128 0.02715  -0.03360 0.04795  138 ALA AA O   
859  C CB  . ALA A 139 ? 0.26312 0.18011 0.21510 0.02917  -0.02459 0.04351  138 ALA AA CB  
860  N N   . LYS A 140 ? 0.21675 0.15270 0.15092 0.01872  -0.02493 0.04391  139 LYS AA N   
861  C CA  . LYS A 140 ? 0.23065 0.17727 0.16011 0.01665  -0.02459 0.04062  139 LYS AA CA  
862  C C   . LYS A 140 ? 0.22961 0.18239 0.16618 0.01676  -0.02110 0.03278  139 LYS AA C   
863  O O   . LYS A 140 ? 0.23576 0.18605 0.17486 0.01457  -0.01692 0.03024  139 LYS AA O   
864  C CB  . LYS A 140 ? 0.29224 0.23913 0.21016 0.01127  -0.02170 0.04337  139 LYS AA CB  
865  C CG  . LYS A 140 ? 0.35625 0.29682 0.26525 0.01038  -0.02490 0.05198  139 LYS AA CG  
866  C CD  . LYS A 140 ? 0.48440 0.42539 0.38264 0.00462  -0.02059 0.05525  139 LYS AA CD  
867  C CE  . LYS A 140 ? 0.53704 0.48830 0.42881 0.00334  -0.01764 0.05055  139 LYS AA CE  
868  N NZ  . LYS A 140 ? 0.53028 0.48317 0.41009 -0.00121 -0.01328 0.05479  139 LYS AA NZ  
869  N N   . ILE A 141 ? 0.22451 0.18507 0.16379 0.01871  -0.02329 0.02932  140 ILE AA N   
870  C CA  . ILE A 141 ? 0.19897 0.16540 0.14423 0.01871  -0.02037 0.02258  140 ILE AA CA  
871  C C   . ILE A 141 ? 0.21083 0.18389 0.14996 0.01712  -0.02084 0.01978  140 ILE AA C   
872  O O   . ILE A 141 ? 0.22843 0.20230 0.16072 0.01708  -0.02494 0.02211  140 ILE AA O   
873  C CB  . ILE A 141 ? 0.21157 0.17968 0.16847 0.02300  -0.02187 0.02053  140 ILE AA CB  
874  C CG1 . ILE A 141 ? 0.23301 0.20612 0.19230 0.02548  -0.02790 0.02274  140 ILE AA CG1 
875  C CG2 . ILE A 141 ? 0.21609 0.17556 0.17758 0.02546  -0.02058 0.02261  140 ILE AA CG2 
876  C CD1 . ILE A 141 ? 0.20477 0.18256 0.17729 0.02947  -0.02872 0.02108  140 ILE AA CD1 
877  N N   . GLU A 142 ? 0.18541 0.16230 0.12601 0.01577  -0.01672 0.01485  141 GLU AA N   
878  C CA  . GLU A 142 ? 0.21653 0.19814 0.15230 0.01514  -0.01649 0.01108  141 GLU AA CA  
879  C C   . GLU A 142 ? 0.20558 0.19101 0.15033 0.01636  -0.01581 0.00603  141 GLU AA C   
880  O O   . GLU A 142 ? 0.21275 0.19830 0.16455 0.01649  -0.01290 0.00475  141 GLU AA O   
881  C CB  . GLU A 142 ? 0.29022 0.27314 0.21833 0.01276  -0.01132 0.01065  141 GLU AA CB  
882  C CG  . GLU A 142 ? 0.33363 0.31995 0.25719 0.01323  -0.01009 0.00574  141 GLU AA CG  
883  C CD  . GLU A 142 ? 0.45456 0.44332 0.37156 0.01211  -0.00401 0.00535  141 GLU AA CD  
884  O OE1 . GLU A 142 ? 0.41256 0.40263 0.33237 0.01029  -0.00034 0.00835  141 GLU AA OE1 
885  O OE2 . GLU A 142 ? 0.43282 0.42195 0.34157 0.01298  -0.00294 0.00215  141 GLU AA OE2 
886  N N   . ALA A 143 ? 0.20213 0.19001 0.14568 0.01673  -0.01876 0.00331  142 ALA AA N   
887  C CA  . ALA A 143 ? 0.17476 0.16584 0.12575 0.01728  -0.01816 -0.00100 142 ALA AA CA  
888  C C   . ALA A 143 ? 0.20449 0.19562 0.14817 0.01638  -0.01776 -0.00491 142 ALA AA C   
889  O O   . ALA A 143 ? 0.20459 0.19356 0.13831 0.01556  -0.02061 -0.00474 142 ALA AA O   
890  C CB  . ALA A 143 ? 0.17398 0.16744 0.13400 0.01863  -0.02273 -0.00014 142 ALA AA CB  
891  N N   . ILE A 144 ? 0.18889 0.18161 0.13657 0.01668  -0.01420 -0.00841 143 ILE AA N   
892  C CA  . ILE A 144 ? 0.20116 0.19247 0.14337 0.01670  -0.01348 -0.01261 143 ILE AA CA  
893  C C   . ILE A 144 ? 0.16567 0.15814 0.11669 0.01676  -0.01480 -0.01506 143 ILE AA C   
894  O O   . ILE A 144 ? 0.17704 0.17254 0.13779 0.01704  -0.01417 -0.01379 143 ILE AA O   
895  C CB  . ILE A 144 ? 0.19861 0.19065 0.13675 0.01760  -0.00715 -0.01383 143 ILE AA CB  
896  C CG1 . ILE A 144 ? 0.17840 0.17455 0.12696 0.01793  -0.00366 -0.01326 143 ILE AA CG1 
897  C CG2 . ILE A 144 ? 0.23356 0.22521 0.16310 0.01692  -0.00533 -0.01063 143 ILE AA CG2 
898  C CD1 . ILE A 144 ? 0.20758 0.20659 0.15559 0.01920  0.00196  -0.01445 143 ILE AA CD1 
899  N N   . ALA A 145 ? 0.17732 0.16641 0.12380 0.01623  -0.01666 -0.01858 144 ALA AA N   
900  C CA  . ALA A 145 ? 0.14913 0.13831 0.10313 0.01570  -0.01780 -0.02053 144 ALA AA CA  
901  C C   . ALA A 145 ? 0.20661 0.18993 0.15358 0.01634  -0.01619 -0.02496 144 ALA AA C   
902  O O   . ALA A 145 ? 0.20877 0.18783 0.14421 0.01711  -0.01499 -0.02700 144 ALA AA O   
903  C CB  . ALA A 145 ? 0.15318 0.14363 0.11188 0.01337  -0.02426 -0.01934 144 ALA AA CB  
904  N N   . THR A 146 ? 0.21546 0.19781 0.16883 0.01623  -0.01595 -0.02638 145 THR AA N   
905  C CA  . THR A 146 ? 0.21979 0.19440 0.16687 0.01706  -0.01516 -0.03066 145 THR AA CA  
906  C C   . THR A 146 ? 0.24188 0.20961 0.18138 0.01378  -0.02145 -0.03323 145 THR AA C   
907  O O   . THR A 146 ? 0.23079 0.20163 0.17145 0.01095  -0.02663 -0.03100 145 THR AA O   
908  C CB  . THR A 146 ? 0.22877 0.20358 0.18493 0.01770  -0.01352 -0.03052 145 THR AA CB  
909  O OG1 . THR A 146 ? 0.20331 0.17986 0.16721 0.01420  -0.01806 -0.02882 145 THR AA OG1 
910  C CG2 . THR A 146 ? 0.17984 0.16234 0.14359 0.01996  -0.00864 -0.02749 145 THR AA CG2 
911  N N   . TYR A 147 ? 0.23285 0.19068 0.16462 0.01414  -0.02134 -0.03792 146 TYR AA N   
912  C CA  . TYR A 147 ? 0.28805 0.23739 0.21155 0.01007  -0.02795 -0.04106 146 TYR AA CA  
913  C C   . TYR A 147 ? 0.26030 0.21109 0.19494 0.00553  -0.03341 -0.03919 146 TYR AA C   
914  O O   . TYR A 147 ? 0.24467 0.19022 0.17493 0.00077  -0.04018 -0.04079 146 TYR AA O   
915  C CB  . TYR A 147 ? 0.28135 0.21728 0.19131 0.01224  -0.02546 -0.04739 146 TYR AA CB  
916  C CG  . TYR A 147 ? 0.26955 0.20150 0.18639 0.01504  -0.02154 -0.04844 146 TYR AA CG  
917  C CD1 . TYR A 147 ? 0.30280 0.22846 0.22425 0.01133  -0.02606 -0.04907 146 TYR AA CD1 
918  C CD2 . TYR A 147 ? 0.29755 0.23282 0.21722 0.02104  -0.01374 -0.04790 146 TYR AA CD2 
919  C CE1 . TYR A 147 ? 0.37392 0.29537 0.30148 0.01392  -0.02279 -0.04913 146 TYR AA CE1 
920  C CE2 . TYR A 147 ? 0.34033 0.27257 0.26690 0.02388  -0.01083 -0.04793 146 TYR AA CE2 
921  C CZ  . TYR A 147 ? 0.37922 0.30392 0.30915 0.02046  -0.01536 -0.04852 146 TYR AA CZ  
922  O OH  . TYR A 147 ? 0.38419 0.30504 0.32044 0.02329  -0.01278 -0.04784 146 TYR AA OH  
923  N N   . VAL A 148 ? 0.23733 0.19533 0.18574 0.00641  -0.03074 -0.03564 147 VAL AA N   
924  C CA  . VAL A 148 ? 0.23275 0.19263 0.19192 0.00216  -0.03467 -0.03342 147 VAL AA CA  
925  C C   . VAL A 148 ? 0.23317 0.20269 0.19969 -0.00126 -0.03985 -0.02942 147 VAL AA C   
926  O O   . VAL A 148 ? 0.22307 0.20155 0.19455 0.00125  -0.03750 -0.02618 147 VAL AA O   
927  C CB  . VAL A 148 ? 0.22690 0.19142 0.19664 0.00446  -0.02958 -0.03071 147 VAL AA CB  
928  C CG1 . VAL A 148 ? 0.22899 0.19562 0.20926 -0.00008 -0.03273 -0.02788 147 VAL AA CG1 
929  C CG2 . VAL A 148 ? 0.24417 0.20012 0.20777 0.00861  -0.02483 -0.03392 147 VAL AA CG2 
930  N N   . PRO A 149 ? 0.20346 0.17159 0.17174 -0.00693 -0.04699 -0.02919 148 PRO AA N   
931  C CA  . PRO A 149 ? 0.26334 0.24197 0.23938 -0.00969 -0.05246 -0.02485 148 PRO AA CA  
932  C C   . PRO A 149 ? 0.24861 0.24063 0.24016 -0.00728 -0.04883 -0.01942 148 PRO AA C   
933  O O   . PRO A 149 ? 0.23553 0.23503 0.23018 -0.00554 -0.04984 -0.01641 148 PRO AA O   
934  C CB  . PRO A 149 ? 0.26553 0.24095 0.24367 -0.01695 -0.06028 -0.02514 148 PRO AA CB  
935  C CG  . PRO A 149 ? 0.28256 0.24090 0.24428 -0.01768 -0.06062 -0.03188 148 PRO AA CG  
936  C CD  . PRO A 149 ? 0.25622 0.21144 0.21653 -0.01107 -0.05119 -0.03347 148 PRO AA CD  
937  N N   . ARG A 150 ? 0.21368 0.20813 0.21409 -0.00687 -0.04450 -0.01805 149 ARG AA N   
938  C CA  . ARG A 150 ? 0.20478 0.21094 0.21789 -0.00446 -0.04056 -0.01354 149 ARG AA CA  
939  C C   . ARG A 150 ? 0.17183 0.17928 0.18100 0.00112  -0.03546 -0.01371 149 ARG AA C   
940  O O   . ARG A 150 ? 0.15551 0.17103 0.17216 0.00343  -0.03385 -0.01049 149 ARG AA O   
941  C CB  . ARG A 150 ? 0.18616 0.19357 0.20664 -0.00531 -0.03660 -0.01217 149 ARG AA CB  
942  C CG  . ARG A 150 ? 0.16697 0.16471 0.17915 -0.00326 -0.03252 -0.01544 149 ARG AA CG  
943  C CD  . ARG A 150 ? 0.20239 0.20301 0.22237 -0.00397 -0.02886 -0.01268 149 ARG AA CD  
944  N NE  . ARG A 150 ? 0.23120 0.22297 0.24478 -0.00217 -0.02603 -0.01482 149 ARG AA NE  
945  C CZ  . ARG A 150 ? 0.28833 0.26965 0.29754 -0.00443 -0.02859 -0.01686 149 ARG AA CZ  
946  N NH1 . ARG A 150 ? 0.23053 0.20820 0.24009 -0.00965 -0.03446 -0.01742 149 ARG AA NH1 
947  N NH2 . ARG A 150 ? 0.31875 0.29283 0.32348 -0.00151 -0.02549 -0.01818 149 ARG AA NH2 
948  N N   . SER A 151 ? 0.17024 0.16975 0.16815 0.00336  -0.03271 -0.01725 150 SER AA N   
949  C CA  . SER A 151 ? 0.17965 0.18048 0.17405 0.00751  -0.02839 -0.01696 150 SER AA CA  
950  C C   . SER A 151 ? 0.20248 0.20380 0.19162 0.00785  -0.03191 -0.01604 150 SER AA C   
951  O O   . SER A 151 ? 0.15406 0.15932 0.14568 0.01038  -0.03009 -0.01353 150 SER AA O   
952  C CB  . SER A 151 ? 0.21512 0.20963 0.20149 0.00966  -0.02397 -0.02006 150 SER AA CB  
953  O OG  . SER A 151 ? 0.23453 0.22981 0.22679 0.00986  -0.02078 -0.01960 150 SER AA OG  
954  N N   . ILE A 152 ? 0.16789 0.16424 0.14886 0.00518  -0.03722 -0.01796 151 ILE AA N   
955  C CA  . ILE A 152 ? 0.16953 0.16687 0.14521 0.00485  -0.04179 -0.01622 151 ILE AA CA  
956  C C   . ILE A 152 ? 0.20183 0.20899 0.19071 0.00448  -0.04548 -0.01111 151 ILE AA C   
957  O O   . ILE A 152 ? 0.17200 0.18267 0.16215 0.00699  -0.04585 -0.00776 151 ILE AA O   
958  C CB  . ILE A 152 ? 0.19942 0.18889 0.16225 0.00129  -0.04748 -0.01964 151 ILE AA CB  
959  C CG1 . ILE A 152 ? 0.23003 0.20966 0.17927 0.00306  -0.04268 -0.02480 151 ILE AA CG1 
960  C CG2 . ILE A 152 ? 0.20846 0.19985 0.16581 0.00024  -0.05351 -0.01691 151 ILE AA CG2 
961  C CD1 . ILE A 152 ? 0.24592 0.21512 0.18183 -0.00047 -0.04757 -0.02964 151 ILE AA CD1 
962  N N   . ASN A 153 ? 0.16491 0.17676 0.16432 0.00142  -0.04824 -0.00998 152 ASN AA N   
963  C CA  . ASN A 153 ? 0.15761 0.18082 0.17176 0.00165  -0.05091 -0.00466 152 ASN AA CA  
964  C C   . ASN A 153 ? 0.22617 0.25458 0.24875 0.00698  -0.04390 -0.00233 152 ASN AA C   
965  O O   . ASN A 153 ? 0.16993 0.20549 0.20102 0.00966  -0.04494 0.00190  152 ASN AA O   
966  C CB  . ASN A 153 ? 0.23375 0.26194 0.25824 -0.00329 -0.05465 -0.00348 152 ASN AA CB  
967  C CG  . ASN A 153 ? 0.40042 0.42219 0.41599 -0.00949 -0.06299 -0.00591 152 ASN AA CG  
968  O OD1 . ASN A 153 ? 0.38359 0.40357 0.40213 -0.01447 -0.06543 -0.00695 152 ASN AA OD1 
969  N ND2 . ASN A 153 ? 0.31677 0.33428 0.32044 -0.00957 -0.06757 -0.00670 152 ASN AA ND2 
970  N N   . SER A 154 ? 0.16406 0.18850 0.18404 0.00871  -0.03701 -0.00498 153 SER AA N   
971  C CA  . SER A 154 ? 0.14742 0.17454 0.17222 0.01318  -0.03076 -0.00363 153 SER AA CA  
972  C C   . SER A 154 ? 0.18126 0.20463 0.19911 0.01626  -0.03035 -0.00296 153 SER AA C   
973  O O   . SER A 154 ? 0.14930 0.17561 0.17296 0.01984  -0.02867 -0.00020 153 SER AA O   
974  C CB  . SER A 154 ? 0.14294 0.16641 0.16501 0.01345  -0.02471 -0.00642 153 SER AA CB  
975  O OG  . SER A 154 ? 0.17371 0.20068 0.20287 0.01079  -0.02461 -0.00598 153 SER AA OG  
976  N N   . MET A 155 ? 0.14006 0.15632 0.14521 0.01507  -0.03134 -0.00537 154 MET AA N   
977  C CA  . MET A 155 ? 0.16241 0.17509 0.16001 0.01695  -0.03154 -0.00397 154 MET AA CA  
978  C C   . MET A 155 ? 0.17187 0.18880 0.17415 0.01787  -0.03711 0.00057  154 MET AA C   
979  O O   . MET A 155 ? 0.18183 0.19830 0.18557 0.02113  -0.03603 0.00362  154 MET AA O   
980  C CB  . MET A 155 ? 0.17351 0.17955 0.15692 0.01505  -0.03214 -0.00689 154 MET AA CB  
981  C CG  . MET A 155 ? 0.18963 0.19225 0.16432 0.01628  -0.03199 -0.00482 154 MET AA CG  
982  S SD  . MET A 155 ? 0.21706 0.21296 0.17426 0.01458  -0.03127 -0.00795 154 MET AA SD  
983  C CE  . MET A 155 ? 0.20998 0.20423 0.16234 0.01114  -0.03840 -0.01056 154 MET AA CE  
984  N N   . ASP A 156 ? 0.16351 0.18432 0.16848 0.01488  -0.04355 0.00140  155 ASP AA N   
985  C CA  . ASP A 156 ? 0.16862 0.19460 0.17811 0.01537  -0.05018 0.00640  155 ASP AA CA  
986  C C   . ASP A 156 ? 0.19551 0.23032 0.22198 0.01943  -0.04852 0.01067  155 ASP AA C   
987  O O   . ASP A 156 ? 0.17039 0.20750 0.20077 0.02290  -0.05068 0.01532  155 ASP AA O   
988  C CB  . ASP A 156 ? 0.20056 0.22838 0.20790 0.01005  -0.05837 0.00605  155 ASP AA CB  
989  C CG  . ASP A 156 ? 0.26245 0.28070 0.25064 0.00731  -0.06088 0.00273  155 ASP AA CG  
990  O OD1 . ASP A 156 ? 0.29112 0.30441 0.27002 0.00984  -0.05794 0.00325  155 ASP AA OD1 
991  O OD2 . ASP A 156 ? 0.28100 0.29616 0.26292 0.00259  -0.06541 -0.00038 155 ASP AA OD2 
992  N N   . ALA A 157 ? 0.16911 0.20869 0.20559 0.01953  -0.04424 0.00944  156 ALA AA N   
993  C CA  . ALA A 157 ? 0.16527 0.21292 0.21684 0.02425  -0.04091 0.01300  156 ALA AA CA  
994  C C   . ALA A 157 ? 0.18184 0.22281 0.22967 0.02968  -0.03495 0.01279  156 ALA AA C   
995  O O   . ALA A 157 ? 0.20703 0.25100 0.26299 0.03478  -0.03445 0.01666  156 ALA AA O   
996  C CB  . ALA A 157 ? 0.19938 0.25295 0.26030 0.02289  -0.03662 0.01169  156 ALA AA CB  
997  N N   . PHE A 158 ? 0.15294 0.18464 0.18894 0.02860  -0.03059 0.00846  157 PHE AA N   
998  C CA  . PHE A 158 ? 0.21048 0.23425 0.24104 0.03206  -0.02580 0.00796  157 PHE AA CA  
999  C C   . PHE A 158 ? 0.19627 0.21600 0.22198 0.03364  -0.02996 0.01173  157 PHE AA C   
1000 O O   . PHE A 158 ? 0.18032 0.19789 0.21018 0.03836  -0.02851 0.01460  157 PHE AA O   
1001 C CB  . PHE A 158 ? 0.16864 0.18542 0.18830 0.02916  -0.02185 0.00327  157 PHE AA CB  
1002 C CG  . PHE A 158 ? 0.20043 0.20951 0.21530 0.03120  -0.01666 0.00215  157 PHE AA CG  
1003 C CD1 . PHE A 158 ? 0.20019 0.20222 0.20704 0.03131  -0.01763 0.00374  157 PHE AA CD1 
1004 C CD2 . PHE A 158 ? 0.21067 0.21906 0.22789 0.03214  -0.01111 -0.00046 157 PHE AA CD2 
1005 C CE1 . PHE A 158 ? 0.23216 0.22640 0.23462 0.03199  -0.01350 0.00277  157 PHE AA CE1 
1006 C CE2 . PHE A 158 ? 0.19153 0.19187 0.20314 0.03296  -0.00722 -0.00193 157 PHE AA CE2 
1007 C CZ  . PHE A 158 ? 0.20100 0.19411 0.20562 0.03263  -0.00860 -0.00035 157 PHE AA CZ  
1008 N N   . LEU A 159 ? 0.17311 0.19100 0.18923 0.02989  -0.03504 0.01187  158 LEU AA N   
1009 C CA  . LEU A 159 ? 0.20868 0.22229 0.21776 0.03065  -0.03904 0.01585  158 LEU AA CA  
1010 C C   . LEU A 159 ? 0.19241 0.21254 0.21233 0.03407  -0.04436 0.02189  158 LEU AA C   
1011 O O   . LEU A 159 ? 0.19271 0.20882 0.21183 0.03749  -0.04544 0.02630  158 LEU AA O   
1012 C CB  . LEU A 159 ? 0.21817 0.22917 0.21368 0.02584  -0.04311 0.01439  158 LEU AA CB  
1013 C CG  . LEU A 159 ? 0.22557 0.23011 0.20964 0.02342  -0.03785 0.00966  158 LEU AA CG  
1014 C CD1 . LEU A 159 ? 0.24454 0.24698 0.21571 0.01969  -0.04163 0.00811  158 LEU AA CD1 
1015 C CD2 . LEU A 159 ? 0.19314 0.19099 0.17285 0.02521  -0.03358 0.01145  158 LEU AA CD2 
1016 N N   . SER A 160 ? 0.19879 0.22926 0.22949 0.03300  -0.04813 0.02279  159 SER AA N   
1017 C CA  . SER A 160 ? 0.23319 0.27254 0.27668 0.03621  -0.05369 0.02930  159 SER AA CA  
1018 C C   . SER A 160 ? 0.19903 0.23859 0.25379 0.04382  -0.04799 0.03173  159 SER AA C   
1019 O O   . SER A 160 ? 0.18585 0.22633 0.24603 0.04851  -0.05101 0.03757  159 SER AA O   
1020 C CB  . SER A 160 ? 0.27658 0.32816 0.33114 0.03274  -0.05830 0.02985  159 SER AA CB  
1021 O OG  . SER A 160 ? 0.41434 0.46360 0.45694 0.02584  -0.06482 0.02774  159 SER AA OG  
1022 N N   . CYS A 161 ? 0.23624 0.27404 0.29372 0.04533  -0.03972 0.02727  160 CYS AA N   
1023 C CA  . CYS A 161 ? 0.19584 0.23056 0.26028 0.05252  -0.03319 0.02800  160 CYS AA CA  
1024 C C   . CYS A 161 ? 0.20919 0.22998 0.26267 0.05469  -0.03231 0.02893  160 CYS AA C   
1025 O O   . CYS A 161 ? 0.20703 0.22501 0.26639 0.06109  -0.03184 0.03301  160 CYS AA O   
1026 C CB  . CYS A 161 ? 0.21995 0.25391 0.28502 0.05221  -0.02490 0.02224  160 CYS AA CB  
1027 S SG  . CYS A 161 ? 0.30480 0.33418 0.37648 0.06082  -0.01598 0.02160  160 CYS AA SG  
1028 N N   . MET A 162 ? 0.19039 0.20227 0.22850 0.04948  -0.03165 0.02535  161 MET AA N   
1029 C CA  . MET A 162 ? 0.22481 0.22402 0.25157 0.04959  -0.03121 0.02665  161 MET AA CA  
1030 C C   . MET A 162 ? 0.25042 0.25003 0.27831 0.05197  -0.03816 0.03409  161 MET AA C   
1031 O O   . MET A 162 ? 0.21900 0.21084 0.24788 0.05673  -0.03747 0.03786  161 MET AA O   
1032 C CB  . MET A 162 ? 0.22655 0.22156 0.23889 0.04272  -0.03093 0.02292  161 MET AA CB  
1033 C CG  . MET A 162 ? 0.35747 0.34581 0.36318 0.04020  -0.02425 0.01731  161 MET AA CG  
1034 S SD  . MET A 162 ? 0.42254 0.39778 0.42579 0.04293  -0.01868 0.01665  161 MET AA SD  
1035 C CE  . MET A 162 ? 0.30284 0.28107 0.31154 0.04370  -0.01247 0.01050  161 MET AA CE  
1036 N N   . ILE A 163 ? 0.18797 0.19595 0.21524 0.04856  -0.04538 0.03640  162 ILE AA N   
1037 C CA  . ILE A 163 ? 0.18491 0.19362 0.21065 0.04955  -0.05325 0.04373  162 ILE AA CA  
1038 C C   . ILE A 163 ? 0.22992 0.24551 0.27298 0.05692  -0.05546 0.04978  162 ILE AA C   
1039 O O   . ILE A 163 ? 0.23381 0.24512 0.27717 0.06088  -0.05892 0.05638  162 ILE AA O   
1040 C CB  . ILE A 163 ? 0.21442 0.22943 0.23274 0.04312  -0.06065 0.04364  162 ILE AA CB  
1041 C CG1 . ILE A 163 ? 0.23478 0.24139 0.23490 0.03740  -0.05766 0.03854  162 ILE AA CG1 
1042 C CG2 . ILE A 163 ? 0.26398 0.28185 0.28166 0.04392  -0.07009 0.05175  162 ILE AA CG2 
1043 C CD1 . ILE A 163 ? 0.27937 0.28966 0.27011 0.03128  -0.06281 0.03598  162 ILE AA CD1 
1044 N N   . ARG A 164 ? 0.22304 0.24988 0.28148 0.05919  -0.05341 0.04835  163 ARG AA N   
1045 C CA  . ARG A 164 ? 0.24954 0.28460 0.32634 0.06711  -0.05456 0.05450  163 ARG AA CA  
1046 C C   . ARG A 164 ? 0.24687 0.26965 0.32459 0.07492  -0.04794 0.05520  163 ARG AA C   
1047 O O   . ARG A 164 ? 0.24139 0.26479 0.32842 0.08201  -0.05043 0.06205  163 ARG AA O   
1048 C CB  . ARG A 164 ? 0.28015 0.33015 0.37353 0.06790  -0.05201 0.05281  163 ARG AA CB  
1049 C CG  . ARG A 164 ? 0.35671 0.42119 0.45563 0.06203  -0.06133 0.05569  163 ARG AA CG  
1050 C CD  . ARG A 164 ? 0.38073 0.46104 0.49860 0.06291  -0.05885 0.05567  163 ARG AA CD  
1051 N NE  . ARG A 164 ? 0.41618 0.49641 0.52756 0.05559  -0.05607 0.04869  163 ARG AA NE  
1052 C CZ  . ARG A 164 ? 0.42684 0.50384 0.53815 0.05677  -0.04637 0.04310  163 ARG AA CZ  
1053 N NH1 . ARG A 164 ? 0.45248 0.52548 0.56872 0.06466  -0.03810 0.04271  163 ARG AA NH1 
1054 N NH2 . ARG A 164 ? 0.35123 0.42800 0.45640 0.04992  -0.04508 0.03775  163 ARG AA NH2 
1055 N N   . HIS A 165 ? 0.23586 0.24694 0.30405 0.07371  -0.03981 0.04825  164 HIS AA N   
1056 C CA  . HIS A 165 ? 0.29525 0.29193 0.36175 0.07989  -0.03347 0.04758  164 HIS AA CA  
1057 C C   . HIS A 165 ? 0.26860 0.25130 0.32302 0.07909  -0.03709 0.05187  164 HIS AA C   
1058 O O   . HIS A 165 ? 0.33599 0.30946 0.39380 0.08602  -0.03601 0.05581  164 HIS AA O   
1059 C CB  . HIS A 165 ? 0.25548 0.24432 0.31448 0.07744  -0.02476 0.03879  164 HIS AA CB  
1060 C CG  . HIS A 165 ? 0.34700 0.34395 0.41837 0.08209  -0.01825 0.03551  164 HIS AA CG  
1061 N ND1 . HIS A 165 ? 0.39814 0.40755 0.47344 0.07770  -0.01730 0.03212  164 HIS AA ND1 
1062 C CD2 . HIS A 165 ? 0.39310 0.38762 0.47379 0.09102  -0.01210 0.03553  164 HIS AA CD2 
1063 C CE1 . HIS A 165 ? 0.40020 0.41512 0.48638 0.08319  -0.01065 0.03045  164 HIS AA CE1 
1064 N NE2 . HIS A 165 ? 0.45729 0.46360 0.54683 0.09161  -0.00709 0.03219  164 HIS AA NE2 
1065 N N   . ASN A 166 ? 0.23284 0.21285 0.27278 0.07099  -0.04077 0.05130  165 ASN AA N   
1066 C CA  . ASN A 166 ? 0.26372 0.23237 0.29230 0.06964  -0.04458 0.05671  165 ASN AA CA  
1067 C C   . ASN A 166 ? 0.25127 0.22728 0.27131 0.06316  -0.05234 0.05964  165 ASN AA C   
1068 O O   . ASN A 166 ? 0.25887 0.23316 0.26613 0.05601  -0.05112 0.05532  165 ASN AA O   
1069 C CB  . ASN A 166 ? 0.27473 0.22724 0.29015 0.06610  -0.03866 0.05255  165 ASN AA CB  
1070 C CG  . ASN A 166 ? 0.36248 0.30353 0.36631 0.06395  -0.04239 0.05910  165 ASN AA CG  
1071 O OD1 . ASN A 166 ? 0.35132 0.29466 0.35751 0.06677  -0.04892 0.06697  165 ASN AA OD1 
1072 N ND2 . ASN A 166 ? 0.37283 0.30178 0.36477 0.05889  -0.03834 0.05649  165 ASN AA ND2 
1073 N N   . PRO A 167 ? 0.25265 0.23674 0.27898 0.06561  -0.06051 0.06710  166 PRO AA N   
1074 C CA  . PRO A 167 ? 0.24392 0.23399 0.25987 0.05903  -0.06840 0.06938  166 PRO AA CA  
1075 C C   . PRO A 167 ? 0.27222 0.25029 0.26909 0.05460  -0.06916 0.07187  166 PRO AA C   
1076 O O   . PRO A 167 ? 0.26608 0.24711 0.25056 0.04868  -0.07400 0.07237  166 PRO AA O   
1077 C CB  . PRO A 167 ? 0.27448 0.27541 0.30299 0.06337  -0.07739 0.07782  166 PRO AA CB  
1078 C CG  . PRO A 167 ? 0.31105 0.31765 0.36024 0.07148  -0.07281 0.07747  166 PRO AA CG  
1079 C CD  . PRO A 167 ? 0.27750 0.26841 0.32225 0.07436  -0.06288 0.07297  166 PRO AA CD  
1080 N N   . ALA A 168 ? 0.24159 0.20585 0.23529 0.05713  -0.06455 0.07366  167 ALA AA N   
1081 C CA  . ALA A 168 ? 0.26531 0.21857 0.24156 0.05213  -0.06433 0.07638  167 ALA AA CA  
1082 C C   . ALA A 168 ? 0.29175 0.24155 0.25762 0.04562  -0.05717 0.06846  167 ALA AA C   
1083 O O   . ALA A 168 ? 0.28901 0.23057 0.24167 0.04118  -0.05554 0.07049  167 ALA AA O   
1084 C CB  . ALA A 168 ? 0.28820 0.22725 0.26564 0.05695  -0.06349 0.08293  167 ALA AA CB  
1085 N N   . LEU A 169 ? 0.24897 0.20532 0.22103 0.04493  -0.05282 0.06023  168 LEU AA N   
1086 C CA  . LEU A 169 ? 0.25422 0.20981 0.21716 0.03887  -0.04725 0.05343  168 LEU AA CA  
1087 C C   . LEU A 169 ? 0.28404 0.24388 0.23319 0.03326  -0.05048 0.05392  168 LEU AA C   
1088 O O   . LEU A 169 ? 0.25907 0.22593 0.20747 0.03324  -0.05720 0.05620  168 LEU AA O   
1089 C CB  . LEU A 169 ? 0.26631 0.22918 0.23852 0.03941  -0.04324 0.04545  168 LEU AA CB  
1090 C CG  . LEU A 169 ? 0.29736 0.25535 0.27972 0.04384  -0.03772 0.04253  168 LEU AA CG  
1091 C CD1 . LEU A 169 ? 0.25565 0.22270 0.24582 0.04380  -0.03461 0.03565  168 LEU AA CD1 
1092 C CD2 . LEU A 169 ? 0.32478 0.27045 0.29900 0.04091  -0.03258 0.04118  168 LEU AA CD2 
1093 N N   . GLN A 170 ? 0.22463 0.18012 0.16253 0.02838  -0.04560 0.05183  169 GLN AA N   
1094 C CA  . GLN A 170 ? 0.27516 0.23463 0.19955 0.02351  -0.04611 0.05020  169 GLN AA CA  
1095 C C   . GLN A 170 ? 0.24317 0.20880 0.17089 0.02208  -0.04189 0.04140  169 GLN AA C   
1096 O O   . GLN A 170 ? 0.25036 0.21417 0.18328 0.02190  -0.03596 0.03765  169 GLN AA O   
1097 C CB  . GLN A 170 ? 0.30444 0.25741 0.21587 0.01936  -0.04214 0.05334  169 GLN AA CB  
1098 C CG  . GLN A 170 ? 0.30786 0.25103 0.21860 0.02043  -0.04340 0.06151  169 GLN AA CG  
1099 C CD  . GLN A 170 ? 0.31875 0.26125 0.22443 0.02206  -0.05127 0.06938  169 GLN AA CD  
1100 O OE1 . GLN A 170 ? 0.35034 0.30012 0.25837 0.02383  -0.05715 0.06883  169 GLN AA OE1 
1101 N NE2 . GLN A 170 ? 0.41600 0.34964 0.31479 0.02106  -0.05198 0.07739  169 GLN AA NE2 
1102 N N   . VAL A 171 ? 0.25197 0.22397 0.17608 0.02077  -0.04530 0.03827  170 VAL AA N   
1103 C CA  . VAL A 171 ? 0.24922 0.22653 0.17891 0.02026  -0.04253 0.03060  170 VAL AA CA  
1104 C C   . VAL A 171 ? 0.28663 0.26511 0.20284 0.01668  -0.04177 0.02652  170 VAL AA C   
1105 O O   . VAL A 171 ? 0.23504 0.21417 0.14209 0.01523  -0.04753 0.02781  170 VAL AA O   
1106 C CB  . VAL A 171 ? 0.27414 0.25785 0.21702 0.02287  -0.04746 0.03001  170 VAL AA CB  
1107 C CG1 . VAL A 171 ? 0.26097 0.24923 0.20870 0.02169  -0.04450 0.02268  170 VAL AA CG1 
1108 C CG2 . VAL A 171 ? 0.21420 0.19654 0.17036 0.02763  -0.04691 0.03369  170 VAL AA CG2 
1109 N N   . GLN A 172 ? 0.24659 0.22518 0.16152 0.01548  -0.03485 0.02148  171 GLN AA N   
1110 C CA  . GLN A 172 ? 0.26253 0.24196 0.16674 0.01344  -0.03278 0.01647  171 GLN AA CA  
1111 C C   . GLN A 172 ? 0.22295 0.20580 0.13618 0.01411  -0.03199 0.01014  171 GLN AA C   
1112 O O   . GLN A 172 ? 0.23008 0.21453 0.15407 0.01527  -0.02793 0.00852  171 GLN AA O   
1113 C CB  . GLN A 172 ? 0.29179 0.26985 0.18843 0.01204  -0.02519 0.01639  171 GLN AA CB  
1114 C CG  . GLN A 172 ? 0.45403 0.43227 0.33801 0.01103  -0.02236 0.01184  171 GLN AA CG  
1115 C CD  . GLN A 172 ? 0.54432 0.52299 0.42123 0.00994  -0.01477 0.01338  171 GLN AA CD  
1116 O OE1 . GLN A 172 ? 0.55149 0.53277 0.43742 0.00988  -0.00953 0.01347  171 GLN AA OE1 
1117 N NE2 . GLN A 172 ? 0.64783 0.62443 0.50832 0.00868  -0.01422 0.01502  171 GLN AA NE2 
1118 N N   . ARG A 173 ? 0.24941 0.23258 0.15733 0.01291  -0.03626 0.00679  172 ARG AA N   
1119 C CA  . ARG A 173 ? 0.25238 0.23791 0.16850 0.01289  -0.03692 0.00168  172 ARG AA CA  
1120 C C   . ARG A 173 ? 0.23156 0.21337 0.13533 0.01145  -0.03521 -0.00416 172 ARG AA C   
1121 O O   . ARG A 173 ? 0.29606 0.27429 0.18590 0.00965  -0.03904 -0.00458 172 ARG AA O   
1122 C CB  . ARG A 173 ? 0.24148 0.23055 0.16548 0.01239  -0.04518 0.00383  172 ARG AA CB  
1123 C CG  . ARG A 173 ? 0.27831 0.26937 0.20847 0.01086  -0.04730 -0.00087 172 ARG AA CG  
1124 C CD  . ARG A 173 ? 0.26890 0.26418 0.20369 0.00892  -0.05698 0.00216  172 ARG AA CD  
1125 N NE  . ARG A 173 ? 0.26379 0.26183 0.20702 0.00673  -0.05932 -0.00110 172 ARG AA NE  
1126 C CZ  . ARG A 173 ? 0.26861 0.26158 0.20251 0.00316  -0.06171 -0.00616 172 ARG AA CZ  
1127 N NH1 . ARG A 173 ? 0.30122 0.28630 0.21626 0.00186  -0.06176 -0.00913 172 ARG AA NH1 
1128 N NH2 . ARG A 173 ? 0.23835 0.23356 0.18142 0.00075  -0.06399 -0.00820 172 ARG AA NH2 
1129 N N   . SER A 174 ? 0.26100 0.24294 0.16904 0.01246  -0.02963 -0.00867 173 SER AA N   
1130 C CA  . SER A 174 ? 0.26265 0.23983 0.15980 0.01212  -0.02764 -0.01451 173 SER AA CA  
1131 C C   . SER A 174 ? 0.25602 0.23390 0.16345 0.01307  -0.02521 -0.01850 173 SER AA C   
1132 O O   . SER A 174 ? 0.22102 0.20366 0.14210 0.01402  -0.02346 -0.01666 173 SER AA O   
1133 C CB  . SER A 174 ? 0.33035 0.30581 0.21584 0.01340  -0.02053 -0.01492 173 SER AA CB  
1134 O OG  . SER A 174 ? 0.30394 0.28406 0.19928 0.01510  -0.01396 -0.01335 173 SER AA OG  
1135 N N   . GLU A 175 ? 0.22868 0.20068 0.12828 0.01280  -0.02508 -0.02399 174 GLU AA N   
1136 C CA  . GLU A 175 ? 0.29467 0.26596 0.20320 0.01356  -0.02338 -0.02730 174 GLU AA CA  
1137 C C   . GLU A 175 ? 0.29146 0.25377 0.18770 0.01444  -0.02130 -0.03349 174 GLU AA C   
1138 O O   . GLU A 175 ? 0.27400 0.23014 0.15460 0.01343  -0.02315 -0.03582 174 GLU AA O   
1139 C CB  . GLU A 175 ? 0.24121 0.21487 0.16072 0.01078  -0.03013 -0.02606 174 GLU AA CB  
1140 C CG  . GLU A 175 ? 0.26754 0.23659 0.17874 0.00691  -0.03833 -0.02752 174 GLU AA CG  
1141 C CD  . GLU A 175 ? 0.30703 0.27825 0.21167 0.00570  -0.04300 -0.02348 174 GLU AA CD  
1142 O OE1 . GLU A 175 ? 0.29898 0.27739 0.21337 0.00676  -0.04356 -0.01796 174 GLU AA OE1 
1143 O OE2 . GLU A 175 ? 0.30713 0.27185 0.19576 0.00370  -0.04644 -0.02587 174 GLU AA OE2 
1144 N N   . GLY A 176 ? 0.22050 0.18126 0.12324 0.01651  -0.01756 -0.03617 175 GLY AA N   
1145 C CA  . GLY A 176 ? 0.27724 0.22757 0.17019 0.01770  -0.01628 -0.04231 175 GLY AA CA  
1146 C C   . GLY A 176 ? 0.28214 0.23315 0.17919 0.02285  -0.00796 -0.04364 175 GLY AA C   
1147 O O   . GLY A 176 ? 0.24116 0.20139 0.14951 0.02457  -0.00409 -0.03970 175 GLY AA O   
1148 N N   . LYS A 177 ? 0.28699 0.22753 0.17430 0.02538  -0.00548 -0.04935 176 LYS AA N   
1149 C CA  . LYS A 177 ? 0.28885 0.22930 0.18056 0.03116  0.00213  -0.05068 176 LYS AA CA  
1150 C C   . LYS A 177 ? 0.34940 0.29889 0.24103 0.03507  0.01001  -0.04811 176 LYS AA C   
1151 O O   . LYS A 177 ? 0.30185 0.25647 0.20249 0.03948  0.01587  -0.04688 176 LYS AA O   
1152 C CB  . LYS A 177 ? 0.32909 0.25417 0.20858 0.03357  0.00312  -0.05781 176 LYS AA CB  
1153 C CG  . LYS A 177 ? 0.42167 0.33810 0.28001 0.03347  0.00368  -0.06256 176 LYS AA CG  
1154 C CD  . LYS A 177 ? 0.48506 0.38508 0.33182 0.03573  0.00505  -0.06998 176 LYS AA CD  
1155 C CE  . LYS A 177 ? 0.63783 0.53358 0.46836 0.03469  0.00712  -0.07309 176 LYS AA CE  
1156 N NZ  . LYS A 177 ? 0.74899 0.63065 0.57198 0.03547  0.00807  -0.07945 176 LYS AA NZ  
1157 N N   . GLN A 178 ? 0.31953 0.27174 0.20192 0.03327  0.01005  -0.04656 177 GLN AA N   
1158 C CA  A GLN A 178 ? 0.33909 0.30114 0.22299 0.03567  0.01720  -0.04282 177 GLN AA CA  
1159 C CA  B GLN A 178 ? 0.33882 0.30079 0.22281 0.03580  0.01732  -0.04291 177 GLN AA CA  
1160 C C   . GLN A 178 ? 0.29318 0.26722 0.19542 0.03506  0.01797  -0.03702 177 GLN AA C   
1161 O O   . GLN A 178 ? 0.32409 0.30699 0.23135 0.03716  0.02416  -0.03389 177 GLN AA O   
1162 C CB  A GLN A 178 ? 0.33674 0.29969 0.20875 0.03257  0.01575  -0.04060 177 GLN AA CB  
1163 C CB  B GLN A 178 ? 0.33716 0.29955 0.20853 0.03290  0.01611  -0.04104 177 GLN AA CB  
1164 C CG  A GLN A 178 ? 0.32308 0.28885 0.20041 0.02723  0.00750  -0.03628 177 GLN AA CG  
1165 C CG  B GLN A 178 ? 0.32380 0.28906 0.20049 0.02761  0.00801  -0.03677 177 GLN AA CG  
1166 C CD  A GLN A 178 ? 0.36063 0.32617 0.22544 0.02457  0.00551  -0.03350 177 GLN AA CD  
1167 C CD  B GLN A 178 ? 0.35484 0.31090 0.22110 0.02414  -0.00021 -0.03983 177 GLN AA CD  
1168 O OE1 A GLN A 178 ? 0.35270 0.32394 0.21554 0.02522  0.01085  -0.02979 177 GLN AA OE1 
1169 O OE1 B GLN A 178 ? 0.32370 0.27080 0.18586 0.02438  -0.00233 -0.04524 177 GLN AA OE1 
1170 N NE2 A GLN A 178 ? 0.34333 0.30275 0.20010 0.02118  -0.00254 -0.03463 177 GLN AA NE2 
1171 N NE2 B GLN A 178 ? 0.36721 0.32513 0.22927 0.02060  -0.00540 -0.03601 177 GLN AA NE2 
1172 N N   . TYR A 179 ? 0.23884 0.21364 0.15079 0.03187  0.01185  -0.03539 178 TYR AA N   
1173 C CA  . TYR A 179 ? 0.23808 0.22243 0.16507 0.03103  0.01230  -0.03070 178 TYR AA CA  
1174 C C   . TYR A 179 ? 0.25318 0.23791 0.19025 0.03345  0.01330  -0.03151 178 TYR AA C   
1175 O O   . TYR A 179 ? 0.20427 0.19544 0.15266 0.03213  0.01236  -0.02813 178 TYR AA O   
1176 C CB  . TYR A 179 ? 0.24325 0.22915 0.17445 0.02655  0.00606  -0.02775 178 TYR AA CB  
1177 C CG  . TYR A 179 ? 0.24345 0.22921 0.16562 0.02447  0.00471  -0.02569 178 TYR AA CG  
1178 C CD1 . TYR A 179 ? 0.24922 0.24035 0.16975 0.02474  0.00951  -0.02241 178 TYR AA CD1 
1179 C CD2 . TYR A 179 ? 0.26508 0.24581 0.18085 0.02194  -0.00164 -0.02632 178 TYR AA CD2 
1180 C CE1 . TYR A 179 ? 0.28832 0.27864 0.20015 0.02270  0.00827  -0.01974 178 TYR AA CE1 
1181 C CE2 . TYR A 179 ? 0.25402 0.23451 0.16125 0.02025  -0.00339 -0.02365 178 TYR AA CE2 
1182 C CZ  . TYR A 179 ? 0.27498 0.25969 0.17978 0.02073  0.00173  -0.02033 178 TYR AA CZ  
1183 O OH  . TYR A 179 ? 0.26020 0.24403 0.15598 0.01888  0.00003  -0.01691 178 TYR AA OH  
1184 N N   . ASN A 180 ? 0.23784 0.21483 0.17006 0.03703  0.01516  -0.03587 179 ASN AA N   
1185 C CA  . ASN A 180 ? 0.25121 0.22732 0.19280 0.03957  0.01568  -0.03600 179 ASN AA CA  
1186 C C   . ASN A 180 ? 0.21842 0.20622 0.17149 0.04217  0.02030  -0.03167 179 ASN AA C   
1187 O O   . ASN A 180 ? 0.21351 0.20491 0.17711 0.04181  0.01863  -0.02907 179 ASN AA O   
1188 C CB  . ASN A 180 ? 0.23661 0.20069 0.17004 0.04382  0.01768  -0.04150 179 ASN AA CB  
1189 C CG  . ASN A 180 ? 0.27606 0.22760 0.20209 0.04004  0.01109  -0.04537 179 ASN AA CG  
1190 O OD1 . ASN A 180 ? 0.29084 0.24444 0.22052 0.03469  0.00515  -0.04331 179 ASN AA OD1 
1191 N ND2 . ASN A 180 ? 0.32615 0.26453 0.24191 0.04284  0.01225  -0.05101 179 ASN AA ND2 
1192 N N   . HIS A 181 ? 0.23298 0.22733 0.18417 0.04443  0.02596  -0.03045 180 HIS AA N   
1193 C CA  . HIS A 181 ? 0.25647 0.26318 0.21988 0.04653  0.02995  -0.02592 180 HIS AA CA  
1194 C C   . HIS A 181 ? 0.28030 0.29519 0.25285 0.04120  0.02608  -0.02113 180 HIS AA C   
1195 O O   . HIS A 181 ? 0.24625 0.26896 0.22984 0.04170  0.02633  -0.01773 180 HIS AA O   
1196 C CB  . HIS A 181 ? 0.28180 0.29526 0.24232 0.04959  0.03726  -0.02499 180 HIS AA CB  
1197 C CG  . HIS A 181 ? 0.47525 0.48179 0.42837 0.05653  0.04289  -0.02967 180 HIS AA CG  
1198 N ND1 . HIS A 181 ? 0.58552 0.57920 0.52202 0.05698  0.04278  -0.03543 180 HIS AA ND1 
1199 C CD2 . HIS A 181 ? 0.54929 0.55909 0.50904 0.06362  0.04867  -0.02964 180 HIS AA CD2 
1200 C CE1 . HIS A 181 ? 0.58168 0.56975 0.51349 0.06402  0.04874  -0.03942 180 HIS AA CE1 
1201 N NE2 . HIS A 181 ? 0.53125 0.52909 0.47771 0.06865  0.05269  -0.03586 180 HIS AA NE2 
1202 N N   . ILE A 182 ? 0.20739 0.22009 0.17531 0.03629  0.02228  -0.02079 181 ILE AA N   
1203 C CA  . ILE A 182 ? 0.18295 0.20111 0.15817 0.03177  0.01905  -0.01710 181 ILE AA CA  
1204 C C   . ILE A 182 ? 0.19705 0.20973 0.17382 0.02954  0.01369  -0.01820 181 ILE AA C   
1205 O O   . ILE A 182 ? 0.20723 0.22374 0.19041 0.02698  0.01173  -0.01577 181 ILE AA O   
1206 C CB  . ILE A 182 ? 0.23769 0.25824 0.20906 0.02805  0.01911  -0.01473 181 ILE AA CB  
1207 C CG1 . ILE A 182 ? 0.18002 0.19223 0.14033 0.02728  0.01678  -0.01720 181 ILE AA CG1 
1208 C CG2 . ILE A 182 ? 0.25464 0.28358 0.22724 0.02913  0.02488  -0.01201 181 ILE AA CG2 
1209 C CD1 . ILE A 182 ? 0.23394 0.24690 0.19083 0.02356  0.01558  -0.01410 181 ILE AA CD1 
1210 N N   . LEU A 183 ? 0.16496 0.16898 0.13585 0.03010  0.01132  -0.02169 182 LEU AA N   
1211 C CA  . LEU A 183 ? 0.19158 0.19236 0.16537 0.02748  0.00663  -0.02185 182 LEU AA CA  
1212 C C   . LEU A 183 ? 0.21504 0.21099 0.19146 0.02903  0.00557  -0.02335 182 LEU AA C   
1213 O O   . LEU A 183 ? 0.21740 0.21303 0.19844 0.02676  0.00265  -0.02225 182 LEU AA O   
1214 C CB  . LEU A 183 ? 0.19038 0.18635 0.15776 0.02511  0.00299  -0.02325 182 LEU AA CB  
1215 C CG  . LEU A 183 ? 0.19725 0.19620 0.16180 0.02333  0.00297  -0.02107 182 LEU AA CG  
1216 C CD1 . LEU A 183 ? 0.20595 0.20060 0.16560 0.02141  -0.00170 -0.02174 182 LEU AA CD1 
1217 C CD2 . LEU A 183 ? 0.20259 0.20727 0.17456 0.02158  0.00345  -0.01779 182 LEU AA CD2 
1218 N N   . ARG A 184 ? 0.20616 0.19775 0.17943 0.03296  0.00820  -0.02570 183 ARG AA N   
1219 C CA  . ARG A 184 ? 0.22575 0.21066 0.20096 0.03478  0.00730  -0.02697 183 ARG AA CA  
1220 C C   . ARG A 184 ? 0.21476 0.20231 0.19412 0.04029  0.01186  -0.02603 183 ARG AA C   
1221 O O   . ARG A 184 ? 0.26149 0.24079 0.23851 0.04421  0.01319  -0.02854 183 ARG AA O   
1222 C CB  . ARG A 184 ? 0.25387 0.22679 0.21973 0.03404  0.00477  -0.03166 183 ARG AA CB  
1223 C CG  . ARG A 184 ? 0.28658 0.25934 0.25260 0.02835  -0.00075 -0.03105 183 ARG AA CG  
1224 C CD  . ARG A 184 ? 0.32232 0.28429 0.28171 0.02599  -0.00499 -0.03467 183 ARG AA CD  
1225 N NE  . ARG A 184 ? 0.30165 0.25608 0.26380 0.02668  -0.00563 -0.03533 183 ARG AA NE  
1226 C CZ  . ARG A 184 ? 0.31637 0.27133 0.28598 0.02327  -0.00873 -0.03265 183 ARG AA CZ  
1227 N NH1 . ARG A 184 ? 0.30045 0.26382 0.27618 0.01949  -0.01095 -0.02942 183 ARG AA NH1 
1228 N NH2 . ARG A 184 ? 0.33157 0.27799 0.30241 0.02391  -0.00923 -0.03300 183 ARG AA NH2 
1229 N N   . PHE A 185 ? 0.21576 0.21480 0.20184 0.04062  0.01412  -0.02216 184 PHE AA N   
1230 C CA  . PHE A 185 ? 0.25320 0.25811 0.24608 0.04575  0.01809  -0.01993 184 PHE AA CA  
1231 C C   . PHE A 185 ? 0.24717 0.24805 0.24571 0.04811  0.01641  -0.01856 184 PHE AA C   
1232 O O   . PHE A 185 ? 0.25934 0.26136 0.26242 0.05400  0.01964  -0.01758 184 PHE AA O   
1233 C CB  . PHE A 185 ? 0.21160 0.23045 0.21211 0.04362  0.01890  -0.01513 184 PHE AA CB  
1234 C CG  . PHE A 185 ? 0.22193 0.24328 0.22464 0.03757  0.01425  -0.01290 184 PHE AA CG  
1235 C CD1 . PHE A 185 ? 0.20176 0.22344 0.20971 0.03665  0.01122  -0.01051 184 PHE AA CD1 
1236 C CD2 . PHE A 185 ? 0.19687 0.21967 0.19575 0.03312  0.01324  -0.01303 184 PHE AA CD2 
1237 C CE1 . PHE A 185 ? 0.16128 0.18472 0.16962 0.03145  0.00783  -0.00897 184 PHE AA CE1 
1238 C CE2 . PHE A 185 ? 0.18107 0.20480 0.18118 0.02849  0.00979  -0.01162 184 PHE AA CE2 
1239 C CZ  . PHE A 185 ? 0.18441 0.20861 0.18890 0.02770  0.00738  -0.00986 184 PHE AA CZ  
1240 N N   . PHE A 186 ? 0.18930 0.18601 0.18822 0.04389  0.01172  -0.01787 185 PHE AA N   
1241 C CA  . PHE A 186 ? 0.22773 0.21996 0.23125 0.04542  0.00990  -0.01578 185 PHE AA CA  
1242 C C   . PHE A 186 ? 0.31909 0.29711 0.31737 0.04920  0.01066  -0.01976 185 PHE AA C   
1243 O O   . PHE A 186 ? 0.32028 0.29284 0.32226 0.05151  0.00970  -0.01784 185 PHE AA O   
1244 C CB  . PHE A 186 ? 0.22733 0.21950 0.23200 0.03944  0.00544  -0.01367 185 PHE AA CB  
1245 C CG  . PHE A 186 ? 0.20805 0.19571 0.20652 0.03497  0.00340  -0.01697 185 PHE AA CG  
1246 C CD1 . PHE A 186 ? 0.30892 0.28536 0.30307 0.03386  0.00125  -0.01984 185 PHE AA CD1 
1247 C CD2 . PHE A 186 ? 0.20707 0.20151 0.20452 0.03177  0.00320  -0.01682 185 PHE AA CD2 
1248 C CE1 . PHE A 186 ? 0.28344 0.25736 0.27318 0.02954  -0.00138 -0.02221 185 PHE AA CE1 
1249 C CE2 . PHE A 186 ? 0.19871 0.18985 0.19170 0.02836  0.00105  -0.01912 185 PHE AA CE2 
1250 C CZ  . PHE A 186 ? 0.26885 0.25073 0.25856 0.02722  -0.00141 -0.02159 185 PHE AA CZ  
1251 N N   . ASP A 187 ? 0.28645 0.25720 0.27520 0.04957  0.01198  -0.02518 186 ASP AA N   
1252 C CA  . ASP A 187 ? 0.32781 0.28339 0.30916 0.05327  0.01303  -0.03006 186 ASP AA CA  
1253 C C   . ASP A 187 ? 0.29136 0.24715 0.27120 0.06135  0.01969  -0.03205 186 ASP AA C   
1254 O O   . ASP A 187 ? 0.34253 0.28487 0.31655 0.06609  0.02167  -0.03617 186 ASP AA O   
1255 C CB  . ASP A 187 ? 0.35222 0.29834 0.32202 0.04853  0.00996  -0.03528 186 ASP AA CB  
1256 C CG  . ASP A 187 ? 0.42373 0.36564 0.39524 0.04179  0.00371  -0.03404 186 ASP AA CG  
1257 O OD1 . ASP A 187 ? 0.40090 0.34391 0.38042 0.04125  0.00227  -0.02988 186 ASP AA OD1 
1258 O OD2 . ASP A 187 ? 0.39925 0.33757 0.36431 0.03693  0.00022  -0.03675 186 ASP AA OD2 
1259 N N   . LEU A 188 ? 0.29853 0.26894 0.28354 0.06301  0.02345  -0.02919 187 LEU AA N   
1260 C CA  . LEU A 188 ? 0.32081 0.29354 0.30366 0.06998  0.03068  -0.03114 187 LEU AA CA  
1261 C C   . LEU A 188 ? 0.38719 0.36989 0.38330 0.07686  0.03466  -0.02626 187 LEU AA C   
1262 O O   . LEU A 188 ? 0.37025 0.35226 0.36573 0.08465  0.04136  -0.02813 187 LEU AA O   
1263 C CB  . LEU A 188 ? 0.30590 0.28864 0.28490 0.06683  0.03281  -0.03100 187 LEU AA CB  
1264 C CG  . LEU A 188 ? 0.38567 0.35992 0.35133 0.06098  0.02922  -0.03534 187 LEU AA CG  
1265 C CD1 . LEU A 188 ? 0.39836 0.38114 0.35925 0.05931  0.03232  -0.03479 187 LEU AA CD1 
1266 C CD2 . LEU A 188 ? 0.38885 0.34509 0.34177 0.06320  0.02913  -0.04214 187 LEU AA CD2 
1267 N N   . ASN A 189 ? 0.29442 0.28666 0.30230 0.07444  0.03084  -0.01995 188 ASN AA N   
1268 C CA  . ASN A 189 ? 0.31139 0.31481 0.33303 0.08042  0.03333  -0.01425 188 ASN AA CA  
1269 C C   . ASN A 189 ? 0.28326 0.27478 0.30735 0.08573  0.03215  -0.01385 188 ASN AA C   
1270 O O   . ASN A 189 ? 0.25702 0.24237 0.28100 0.08119  0.02622  -0.01213 188 ASN AA O   
1271 C CB  . ASN A 189 ? 0.26114 0.28072 0.29299 0.07467  0.02913  -0.00741 188 ASN AA CB  
1272 C CG  . ASN A 189 ? 0.28164 0.31547 0.32851 0.08007  0.03094  -0.00081 188 ASN AA CG  
1273 O OD1 . ASN A 189 ? 0.27467 0.30566 0.32781 0.08401  0.02900  0.00240  188 ASN AA OD1 
1274 N ND2 . ASN A 189 ? 0.28718 0.33684 0.34051 0.08016  0.03449  0.00185  188 ASN AA ND2 
1275 N N   . LYS A 190 ? 0.27895 0.26718 0.30535 0.09559  0.03824  -0.01510 189 LYS AA N   
1276 C CA  . LYS A 190 ? 0.33721 0.31077 0.36446 0.10156  0.03778  -0.01547 189 LYS AA CA  
1277 C C   . LYS A 190 ? 0.28964 0.27001 0.32957 0.10084  0.03242  -0.00706 189 LYS AA C   
1278 O O   . LYS A 190 ? 0.27776 0.24487 0.31527 0.09922  0.02791  -0.00647 189 LYS AA O   
1279 C CB  . LYS A 190 ? 0.36877 0.34170 0.39847 0.10815  0.04398  -0.01775 189 LYS AA CB  
1280 C CG  . LYS A 190 ? 0.51964 0.47430 0.54747 0.11258  0.04329  -0.02005 189 LYS AA CG  
1281 C CD  . LYS A 190 ? 0.56993 0.52117 0.59609 0.11903  0.05015  -0.02468 189 LYS AA CD  
1282 C CE  . LYS A 190 ? 0.66841 0.60353 0.67581 0.11642  0.05229  -0.03438 189 LYS AA CE  
1283 N NZ  . LYS A 190 ? 0.75736 0.66850 0.75485 0.11487  0.04824  -0.03909 189 LYS AA NZ  
1284 N N   . SER A 191 ? 0.31235 0.31341 0.36561 0.10151  0.03256  -0.00010 190 SER AA N   
1285 C CA  . SER A 191 ? 0.27446 0.28302 0.33890 0.10052  0.02691  0.00833  190 SER AA CA  
1286 C C   . SER A 191 ? 0.25235 0.25722 0.31050 0.08981  0.01960  0.00912  190 SER AA C   
1287 O O   . SER A 191 ? 0.23700 0.23638 0.29710 0.08878  0.01491  0.01337  190 SER AA O   
1288 C CB  . SER A 191 ? 0.28677 0.31920 0.36587 0.10175  0.02760  0.01537  190 SER AA CB  
1289 O OG  . SER A 191 ? 0.36184 0.39782 0.44765 0.10826  0.03253  0.01508  190 SER AA OG  
1290 N N   . TYR A 192 ? 0.24608 0.25366 0.29656 0.08209  0.01891  0.00535  191 TYR AA N   
1291 C CA  . TYR A 192 ? 0.21133 0.21581 0.25622 0.07281  0.01306  0.00581  191 TYR AA CA  
1292 C C   . TYR A 192 ? 0.30663 0.29170 0.34290 0.07166  0.01133  0.00204  191 TYR AA C   
1293 O O   . TYR A 192 ? 0.25736 0.23867 0.29342 0.06724  0.00675  0.00536  191 TYR AA O   
1294 C CB  . TYR A 192 ? 0.18423 0.19547 0.22368 0.06573  0.01293  0.00287  191 TYR AA CB  
1295 C CG  . TYR A 192 ? 0.19789 0.20471 0.23177 0.05761  0.00794  0.00289  191 TYR AA CG  
1296 C CD1 . TYR A 192 ? 0.21725 0.23107 0.25528 0.05373  0.00372  0.00868  191 TYR AA CD1 
1297 C CD2 . TYR A 192 ? 0.21420 0.20961 0.23875 0.05419  0.00747  -0.00253 191 TYR AA CD2 
1298 C CE1 . TYR A 192 ? 0.20185 0.21159 0.23446 0.04701  0.00032  0.00871  191 TYR AA CE1 
1299 C CE2 . TYR A 192 ? 0.24894 0.24159 0.27021 0.04747  0.00363  -0.00196 191 TYR AA CE2 
1300 C CZ  . TYR A 192 ? 0.23580 0.23561 0.26102 0.04419  0.00065  0.00354  191 TYR AA CZ  
1301 O OH  . TYR A 192 ? 0.19561 0.19294 0.21718 0.03808  -0.00196 0.00396  191 TYR AA OH  
1302 N N   . VAL A 193 ? 0.26421 0.23670 0.29253 0.07484  0.01481  -0.00485 192 VAL AA N   
1303 C CA  . VAL A 193 ? 0.28808 0.24141 0.30815 0.07282  0.01245  -0.00853 192 VAL AA CA  
1304 C C   . VAL A 193 ? 0.28023 0.22547 0.30588 0.07678  0.01056  -0.00363 192 VAL AA C   
1305 O O   . VAL A 193 ? 0.31275 0.24958 0.33641 0.07160  0.00609  -0.00163 192 VAL AA O   
1306 C CB  . VAL A 193 ? 0.31879 0.25918 0.32818 0.07607  0.01634  -0.01702 192 VAL AA CB  
1307 C CG1 . VAL A 193 ? 0.32552 0.24420 0.32715 0.07475  0.01358  -0.02058 192 VAL AA CG1 
1308 C CG2 . VAL A 193 ? 0.30160 0.24819 0.30387 0.07029  0.01653  -0.02107 192 VAL AA CG2 
1309 N N   . ASN A 194 ? 0.29571 0.24394 0.32911 0.08616  0.01410  -0.00097 193 ASN AA N   
1310 C CA  . ASN A 194 ? 0.33075 0.27244 0.37081 0.09083  0.01208  0.00499  193 ASN AA CA  
1311 C C   . ASN A 194 ? 0.31378 0.26589 0.35959 0.08455  0.00619  0.01334  193 ASN AA C   
1312 O O   . ASN A 194 ? 0.33769 0.27963 0.38281 0.08251  0.00236  0.01714  193 ASN AA O   
1313 C CB  . ASN A 194 ? 0.36552 0.31255 0.41530 0.10272  0.01715  0.00731  193 ASN AA CB  
1314 C CG  . ASN A 194 ? 0.49002 0.42239 0.53257 0.10921  0.02307  -0.00115 193 ASN AA CG  
1315 O OD1 . ASN A 194 ? 0.60083 0.51395 0.63083 0.10646  0.02246  -0.00774 193 ASN AA OD1 
1316 N ND2 . ASN A 194 ? 0.50823 0.45091 0.55835 0.11522  0.02779  -0.00134 193 ASN AA ND2 
1317 N N   . TYR A 195 ? 0.28066 0.25218 0.33120 0.08110  0.00540  0.01634  194 TYR AA N   
1318 C CA  . TYR A 195 ? 0.26372 0.24453 0.31718 0.07477  -0.00006 0.02345  194 TYR AA CA  
1319 C C   . TYR A 195 ? 0.24970 0.22152 0.29396 0.06583  -0.00312 0.02153  194 TYR AA C   
1320 O O   . TYR A 195 ? 0.26786 0.23576 0.31195 0.06269  -0.00688 0.02690  194 TYR AA O   
1321 C CB  . TYR A 195 ? 0.26731 0.26839 0.32536 0.07183  -0.00036 0.02549  194 TYR AA CB  
1322 C CG  . TYR A 195 ? 0.22849 0.23756 0.28555 0.06396  -0.00582 0.03087  194 TYR AA CG  
1323 C CD1 . TYR A 195 ? 0.24841 0.26322 0.31195 0.06540  -0.00987 0.03942  194 TYR AA CD1 
1324 C CD2 . TYR A 195 ? 0.20786 0.21848 0.25698 0.05553  -0.00679 0.02747  194 TYR AA CD2 
1325 C CE1 . TYR A 195 ? 0.24607 0.26725 0.30641 0.05815  -0.01471 0.04401  194 TYR AA CE1 
1326 C CE2 . TYR A 195 ? 0.21416 0.23098 0.26078 0.04890  -0.01093 0.03178  194 TYR AA CE2 
1327 C CZ  . TYR A 195 ? 0.22010 0.24199 0.27151 0.05001  -0.01485 0.03980  194 TYR AA CZ  
1328 O OH  . TYR A 195 ? 0.20834 0.23566 0.25517 0.04338  -0.01892 0.04387  194 TYR AA OH  
1329 N N   . LYS A 196 ? 0.27328 0.24226 0.31020 0.06174  -0.00143 0.01441  195 LYS AA N   
1330 C CA  . LYS A 196 ? 0.29264 0.25526 0.32267 0.05352  -0.00400 0.01274  195 LYS AA CA  
1331 C C   . LYS A 196 ? 0.34249 0.28770 0.37016 0.05344  -0.00576 0.01349  195 LYS AA C   
1332 O O   . LYS A 196 ? 0.30149 0.24413 0.32756 0.04714  -0.00875 0.01683  195 LYS AA O   
1333 C CB  . LYS A 196 ? 0.28776 0.25010 0.31146 0.05053  -0.00209 0.00525  195 LYS AA CB  
1334 C CG  . LYS A 196 ? 0.36137 0.31923 0.37971 0.04262  -0.00445 0.00332  195 LYS AA CG  
1335 C CD  . LYS A 196 ? 0.42124 0.37947 0.43415 0.04118  -0.00286 -0.00348 195 LYS AA CD  
1336 C CE  . LYS A 196 ? 0.52926 0.48654 0.53879 0.03362  -0.00527 -0.00501 195 LYS AA CE  
1337 N NZ  . LYS A 196 ? 0.44910 0.40817 0.45373 0.03287  -0.00417 -0.01068 195 LYS AA NZ  
1338 N N   . GLU A 197 ? 0.31249 0.24502 0.33957 0.06031  -0.00363 0.01046  196 GLU AA N   
1339 C CA  . GLU A 197 ? 0.39245 0.30531 0.41576 0.05954  -0.00548 0.01000  196 GLU AA CA  
1340 C C   . GLU A 197 ? 0.41473 0.32387 0.44395 0.06244  -0.00776 0.01853  196 GLU AA C   
1341 O O   . GLU A 197 ? 0.42403 0.32226 0.45109 0.05758  -0.01091 0.02160  196 GLU AA O   
1342 C CB  . GLU A 197 ? 0.40674 0.30430 0.42441 0.06541  -0.00229 0.00219  196 GLU AA CB  
1343 C CG  . GLU A 197 ? 0.51955 0.41242 0.52780 0.05948  -0.00251 -0.00582 196 GLU AA CG  
1344 C CD  . GLU A 197 ? 0.56911 0.44891 0.56959 0.06556  0.00119  -0.01415 196 GLU AA CD  
1345 O OE1 . GLU A 197 ? 0.59174 0.46485 0.59453 0.07490  0.00456  -0.01395 196 GLU AA OE1 
1346 O OE2 . GLU A 197 ? 0.60256 0.47885 0.59430 0.06128  0.00082  -0.02075 196 GLU AA OE2 
1347 N N   . LYS A 198 ? 0.38196 0.30068 0.41922 0.07004  -0.00651 0.02320  197 LYS AA N   
1348 C CA  . LYS A 198 ? 0.41173 0.32610 0.45493 0.07407  -0.00900 0.03179  197 LYS AA CA  
1349 C C   . LYS A 198 ? 0.38767 0.32151 0.44041 0.07765  -0.01003 0.03931  197 LYS AA C   
1350 O O   . LYS A 198 ? 0.37713 0.30931 0.43713 0.08464  -0.01110 0.04592  197 LYS AA O   
1351 C CB  . LYS A 198 ? 0.48013 0.37550 0.52364 0.08329  -0.00657 0.02937  197 LYS AA CB  
1352 C CG  . LYS A 198 ? 0.49595 0.39510 0.54186 0.09270  -0.00066 0.02348  197 LYS AA CG  
1353 C CD  . LYS A 198 ? 0.57193 0.44719 0.60997 0.09759  0.00254  0.01545  197 LYS AA CD  
1354 C CE  . LYS A 198 ? 0.52456 0.40337 0.56673 0.10809  0.00859  0.01114  197 LYS AA CE  
1355 N NZ  . LYS A 198 ? 0.67240 0.56797 0.72878 0.11417  0.00809  0.01910  197 LYS AA NZ  
1356 N N   . GLY A 199 ? 0.33111 0.28286 0.38403 0.07272  -0.01030 0.03884  198 GLY AA N   
1357 C CA  . GLY A 199 ? 0.34953 0.31990 0.41066 0.07444  -0.01224 0.04564  198 GLY AA CA  
1358 C C   . GLY A 199 ? 0.29750 0.27128 0.35818 0.06937  -0.01790 0.05473  198 GLY AA C   
1359 O O   . GLY A 199 ? 0.35514 0.31797 0.40930 0.06403  -0.01974 0.05608  198 GLY AA O   
1360 N N   . ASP A 200 ? 0.31842 0.30849 0.38601 0.07062  -0.02083 0.06141  199 ASP AA N   
1361 C CA  . ASP A 200 ? 0.32038 0.31462 0.38772 0.06727  -0.02672 0.07123  199 ASP AA CA  
1362 C C   . ASP A 200 ? 0.30607 0.30174 0.36204 0.05622  -0.02866 0.07075  199 ASP AA C   
1363 O O   . ASP A 200 ? 0.25123 0.24775 0.30384 0.05256  -0.03298 0.07845  199 ASP AA O   
1364 C CB  . ASP A 200 ? 0.34140 0.35452 0.41850 0.07032  -0.03006 0.07784  199 ASP AA CB  
1365 C CG  . ASP A 200 ? 0.47436 0.48794 0.56496 0.08227  -0.02847 0.08108  199 ASP AA CG  
1366 O OD1 . ASP A 200 ? 0.49433 0.49069 0.58470 0.08800  -0.02582 0.07943  199 ASP AA OD1 
1367 O OD2 . ASP A 200 ? 0.50349 0.53367 0.60273 0.08430  -0.02964 0.08341  199 ASP AA OD2 
1368 N N   . TRP A 201 ? 0.26155 0.25808 0.31146 0.05124  -0.02541 0.06235  200 TRP AA N   
1369 C CA  . TRP A 201 ? 0.27150 0.26885 0.31128 0.04188  -0.02612 0.06151  200 TRP AA CA  
1370 C C   . TRP A 201 ? 0.29471 0.27747 0.32956 0.03885  -0.02593 0.06312  200 TRP AA C   
1371 O O   . TRP A 201 ? 0.25131 0.23517 0.27909 0.03203  -0.02705 0.06619  200 TRP AA O   
1372 C CB  . TRP A 201 ? 0.25569 0.25716 0.29169 0.03839  -0.02256 0.05244  200 TRP AA CB  
1373 C CG  . TRP A 201 ? 0.25185 0.24145 0.28729 0.04015  -0.01870 0.04516  200 TRP AA CG  
1374 C CD1 . TRP A 201 ? 0.24011 0.22627 0.28017 0.04675  -0.01586 0.04047  200 TRP AA CD1 
1375 C CD2 . TRP A 201 ? 0.22746 0.20754 0.25699 0.03496  -0.01748 0.04195  200 TRP AA CD2 
1376 N NE1 . TRP A 201 ? 0.26038 0.23422 0.29611 0.04557  -0.01361 0.03424  200 TRP AA NE1 
1377 C CE2 . TRP A 201 ? 0.25974 0.23034 0.29000 0.03818  -0.01492 0.03527  200 TRP AA CE2 
1378 C CE3 . TRP A 201 ? 0.26215 0.24156 0.28598 0.02781  -0.01813 0.04426  200 TRP AA CE3 
1379 C CZ2 . TRP A 201 ? 0.29403 0.25490 0.32008 0.03383  -0.01415 0.03114  200 TRP AA CZ2 
1380 C CZ3 . TRP A 201 ? 0.27679 0.24776 0.29816 0.02402  -0.01655 0.04056  200 TRP AA CZ3 
1381 C CH2 . TRP A 201 ? 0.32703 0.28895 0.34981 0.02672  -0.01515 0.03419  200 TRP AA CH2 
1382 N N   . LEU A 202 ? 0.26782 0.23655 0.30574 0.04344  -0.02422 0.06078  201 LEU AA N   
1383 C CA  . LEU A 202 ? 0.30569 0.25951 0.33945 0.03956  -0.02429 0.06185  201 LEU AA CA  
1384 C C   . LEU A 202 ? 0.31153 0.26313 0.34349 0.03695  -0.02794 0.07231  201 LEU AA C   
1385 O O   . LEU A 202 ? 0.29094 0.24053 0.31681 0.02934  -0.02783 0.07417  201 LEU AA O   
1386 C CB  . LEU A 202 ? 0.34502 0.28238 0.38162 0.04539  -0.02259 0.05753  201 LEU AA CB  
1387 C CG  . LEU A 202 ? 0.40950 0.34199 0.44321 0.04439  -0.01924 0.04698  201 LEU AA CG  
1388 C CD1 . LEU A 202 ? 0.52468 0.43807 0.55880 0.04972  -0.01835 0.04379  201 LEU AA CD1 
1389 C CD2 . LEU A 202 ? 0.36437 0.29638 0.39237 0.03455  -0.01940 0.04550  201 LEU AA CD2 
1390 N N   . PRO A 203 ? 0.31571 0.26792 0.35284 0.04280  -0.03110 0.07994  202 PRO AA N   
1391 C CA  . PRO A 203 ? 0.33915 0.28913 0.37309 0.03961  -0.03501 0.09072  202 PRO AA CA  
1392 C C   . PRO A 203 ? 0.32503 0.28857 0.35090 0.03184  -0.03627 0.09344  202 PRO AA C   
1393 O O   . PRO A 203 ? 0.32186 0.28211 0.34099 0.02594  -0.03735 0.09963  202 PRO AA O   
1394 C CB  . PRO A 203 ? 0.33088 0.28212 0.37347 0.04863  -0.03845 0.09792  202 PRO AA CB  
1395 C CG  . PRO A 203 ? 0.39345 0.34080 0.44379 0.05709  -0.03498 0.09042  202 PRO AA CG  
1396 C CD  . PRO A 203 ? 0.31492 0.26944 0.36156 0.05295  -0.03112 0.07998  202 PRO AA CD  
1397 N N   . ILE A 204 ? 0.29539 0.27337 0.32098 0.03149  -0.03589 0.08895  203 ILE AA N   
1398 C CA  . ILE A 204 ? 0.30782 0.29687 0.32396 0.02424  -0.03680 0.09016  203 ILE AA CA  
1399 C C   . ILE A 204 ? 0.27566 0.26095 0.28420 0.01724  -0.03237 0.08531  203 ILE AA C   
1400 O O   . ILE A 204 ? 0.26796 0.25492 0.26760 0.01112  -0.03230 0.08953  203 ILE AA O   
1401 C CB  . ILE A 204 ? 0.30252 0.30578 0.32033 0.02518  -0.03752 0.08573  203 ILE AA CB  
1402 C CG1 . ILE A 204 ? 0.30464 0.31478 0.33182 0.03168  -0.04226 0.09194  203 ILE AA CG1 
1403 C CG2 . ILE A 204 ? 0.30599 0.31771 0.31185 0.01738  -0.03805 0.08535  203 ILE AA CG2 
1404 C CD1 . ILE A 204 ? 0.29461 0.31862 0.32596 0.03249  -0.04261 0.08737  203 ILE AA CD1 
1405 N N   . TYR A 205 ? 0.26549 0.24655 0.27749 0.01817  -0.02849 0.07661  204 TYR AA N   
1406 C CA  . TYR A 205 ? 0.28190 0.26028 0.28940 0.01213  -0.02455 0.07235  204 TYR AA CA  
1407 C C   . TYR A 205 ? 0.29851 0.26699 0.30424 0.00826  -0.02474 0.07900  204 TYR AA C   
1408 O O   . TYR A 205 ? 0.30503 0.27659 0.30451 0.00186  -0.02267 0.08133  204 TYR AA O   
1409 C CB  . TYR A 205 ? 0.22556 0.20018 0.23792 0.01438  -0.02172 0.06290  204 TYR AA CB  
1410 C CG  . TYR A 205 ? 0.25857 0.22947 0.26914 0.00873  -0.01866 0.05953  204 TYR AA CG  
1411 C CD1 . TYR A 205 ? 0.26034 0.24038 0.26601 0.00385  -0.01577 0.05718  204 TYR AA CD1 
1412 C CD2 . TYR A 205 ? 0.30171 0.25987 0.31583 0.00830  -0.01877 0.05874  204 TYR AA CD2 
1413 C CE1 . TYR A 205 ? 0.27074 0.24946 0.27698 -0.00089 -0.01287 0.05487  204 TYR AA CE1 
1414 C CE2 . TYR A 205 ? 0.32436 0.28079 0.33840 0.00238  -0.01672 0.05636  204 TYR AA CE2 
1415 C CZ  . TYR A 205 ? 0.30865 0.27650 0.31969 -0.00194 -0.01369 0.05481  204 TYR AA CZ  
1416 O OH  . TYR A 205 ? 0.32053 0.28886 0.33359 -0.00730 -0.01155 0.05324  204 TYR AA OH  
1417 N N   . LYS A 206 ? 0.27466 0.23072 0.28581 0.01208  -0.02681 0.08223  205 LYS AA N   
1418 C CA  . LYS A 206 ? 0.29209 0.23678 0.30205 0.00777  -0.02724 0.08861  205 LYS AA CA  
1419 C C   . LYS A 206 ? 0.34207 0.29114 0.34529 0.00393  -0.02907 0.09907  205 LYS AA C   
1420 O O   . LYS A 206 ? 0.33612 0.28354 0.33494 -0.00297 -0.02722 0.10321  205 LYS AA O   
1421 C CB  . LYS A 206 ? 0.32134 0.24960 0.33752 0.01330  -0.02941 0.08979  205 LYS AA CB  
1422 C CG  . LYS A 206 ? 0.38257 0.30370 0.40266 0.01586  -0.02735 0.07940  205 LYS AA CG  
1423 C CD  . LYS A 206 ? 0.43758 0.34045 0.46178 0.02178  -0.02906 0.07995  205 LYS AA CD  
1424 C CE  . LYS A 206 ? 0.45247 0.34862 0.47819 0.02477  -0.02693 0.06887  205 LYS AA CE  
1425 N NZ  . LYS A 206 ? 0.57964 0.45665 0.60778 0.03161  -0.02787 0.06811  205 LYS AA NZ  
1426 N N   . ALA A 207 ? 0.30241 0.25758 0.30477 0.00804  -0.03285 0.10400  206 ALA AA N   
1427 C CA  . ALA A 207 ? 0.32481 0.28517 0.31854 0.00404  -0.03520 0.11368  206 ALA AA CA  
1428 C C   . ALA A 207 ? 0.32157 0.29299 0.30516 -0.00280 -0.03139 0.11051  206 ALA AA C   
1429 O O   . ALA A 207 ? 0.30141 0.27374 0.27616 -0.00862 -0.03034 0.11703  206 ALA AA O   
1430 C CB  . ALA A 207 ? 0.34031 0.30710 0.33572 0.00960  -0.04086 0.11888  206 ALA AA CB  
1431 N N   . PHE A 208 ? 0.27053 0.24995 0.25476 -0.00190 -0.02892 0.10073  207 PHE AA N   
1432 C CA  . PHE A 208 ? 0.28400 0.27240 0.25883 -0.00728 -0.02475 0.09675  207 PHE AA CA  
1433 C C   . PHE A 208 ? 0.29699 0.28199 0.27148 -0.01251 -0.01925 0.09608  207 PHE AA C   
1434 O O   . PHE A 208 ? 0.29699 0.28698 0.26233 -0.01770 -0.01574 0.09852  207 PHE AA O   
1435 C CB  . PHE A 208 ? 0.21995 0.21553 0.19689 -0.00470 -0.02355 0.08658  207 PHE AA CB  
1436 C CG  . PHE A 208 ? 0.24379 0.24783 0.21002 -0.00889 -0.02030 0.08257  207 PHE AA CG  
1437 C CD1 . PHE A 208 ? 0.30141 0.31099 0.25617 -0.01127 -0.02305 0.08669  207 PHE AA CD1 
1438 C CD2 . PHE A 208 ? 0.24876 0.25456 0.21575 -0.01035 -0.01463 0.07465  207 PHE AA CD2 
1439 C CE1 . PHE A 208 ? 0.26782 0.28295 0.21092 -0.01491 -0.01978 0.08214  207 PHE AA CE1 
1440 C CE2 . PHE A 208 ? 0.29436 0.30652 0.25129 -0.01324 -0.01111 0.07062  207 PHE AA CE2 
1441 C CZ  . PHE A 208 ? 0.29608 0.31209 0.24039 -0.01551 -0.01346 0.07399  207 PHE AA CZ  
1442 N N   . VAL A 209 ? 0.26411 0.24114 0.24840 -0.01133 -0.01834 0.09262  208 VAL AA N   
1443 C CA  . VAL A 209 ? 0.27126 0.24574 0.25761 -0.01688 -0.01413 0.09272  208 VAL AA CA  
1444 C C   . VAL A 209 ? 0.34563 0.31606 0.32747 -0.02187 -0.01429 0.10385  208 VAL AA C   
1445 O O   . VAL A 209 ? 0.29535 0.27127 0.27280 -0.02771 -0.00958 0.10643  208 VAL AA O   
1446 C CB  . VAL A 209 ? 0.34342 0.30819 0.34022 -0.01511 -0.01496 0.08755  208 VAL AA CB  
1447 C CG1 . VAL A 209 ? 0.29128 0.25186 0.29148 -0.02194 -0.01254 0.09038  208 VAL AA CG1 
1448 C CG2 . VAL A 209 ? 0.24676 0.21687 0.24678 -0.01164 -0.01355 0.07666  208 VAL AA CG2 
1449 N N   . HIS A 210 ? 0.29383 0.25458 0.27709 -0.01932 -0.01938 0.11102  209 HIS AA N   
1450 C CA  A HIS A 210 ? 0.37945 0.33478 0.35815 -0.02387 -0.02032 0.12285  209 HIS AA CA  
1451 C CA  B HIS A 210 ? 0.37882 0.33436 0.35760 -0.02417 -0.02001 0.12261  209 HIS AA CA  
1452 C C   . HIS A 210 ? 0.34556 0.31160 0.31103 -0.02738 -0.01861 0.12803  209 HIS AA C   
1453 O O   . HIS A 210 ? 0.38810 0.35407 0.34775 -0.03347 -0.01603 0.13593  209 HIS AA O   
1454 C CB  A HIS A 210 ? 0.39497 0.33798 0.37745 -0.01885 -0.02665 0.12950  209 HIS AA CB  
1455 C CB  B HIS A 210 ? 0.39573 0.33753 0.37899 -0.01978 -0.02605 0.12930  209 HIS AA CB  
1456 C CG  A HIS A 210 ? 0.38197 0.31549 0.36175 -0.02348 -0.02805 0.14176  209 HIS AA CG  
1457 C CG  B HIS A 210 ? 0.41498 0.34230 0.40820 -0.01887 -0.02670 0.12596  209 HIS AA CG  
1458 N ND1 A HIS A 210 ? 0.50140 0.43770 0.47231 -0.02397 -0.03053 0.15078  209 HIS AA ND1 
1459 N ND1 B HIS A 210 ? 0.43542 0.35892 0.43567 -0.01248 -0.02767 0.11648  209 HIS AA ND1 
1460 C CD2 A HIS A 210 ? 0.42170 0.34303 0.40610 -0.02814 -0.02735 0.14552  209 HIS AA CD2 
1461 C CD2 B HIS A 210 ? 0.41802 0.33323 0.41428 -0.02419 -0.02656 0.13062  209 HIS AA CD2 
1462 C CE1 A HIS A 210 ? 0.36959 0.29670 0.33984 -0.02767 -0.03018 0.15687  209 HIS AA CE1 
1463 C CE1 B HIS A 210 ? 0.40210 0.31088 0.40805 -0.01364 -0.02826 0.11495  209 HIS AA CE1 
1464 N NE2 A HIS A 210 ? 0.42503 0.34287 0.40350 -0.03050 -0.02835 0.15424  209 HIS AA NE2 
1465 N NE2 B HIS A 210 ? 0.45899 0.36230 0.46310 -0.02100 -0.02794 0.12342  209 HIS AA NE2 
1466 N N   . LYS A 211 ? 0.36744 0.34222 0.32725 -0.02397 -0.02018 0.12393  210 LYS AA N   
1467 C CA  . LYS A 211 ? 0.40210 0.38585 0.34695 -0.02748 -0.01898 0.12751  210 LYS AA CA  
1468 C C   . LYS A 211 ? 0.36567 0.35740 0.30512 -0.03198 -0.01072 0.12186  210 LYS AA C   
1469 O O   . LYS A 211 ? 0.37512 0.37093 0.30273 -0.03684 -0.00698 0.12699  210 LYS AA O   
1470 C CB  . LYS A 211 ? 0.40222 0.39210 0.34305 -0.02318 -0.02405 0.12454  210 LYS AA CB  
1471 C CG  . LYS A 211 ? 0.49967 0.49776 0.42304 -0.02706 -0.02371 0.12652  210 LYS AA CG  
1472 C CD  . LYS A 211 ? 0.63483 0.63770 0.55556 -0.02374 -0.03122 0.12650  210 LYS AA CD  
1473 C CE  . LYS A 211 ? 0.69279 0.70394 0.59846 -0.02696 -0.02963 0.12061  210 LYS AA CE  
1474 N NZ  . LYS A 211 ? 0.81439 0.82797 0.70736 -0.02898 -0.03524 0.12619  210 LYS AA NZ  
1475 N N   . LYS A 212 ? 0.35379 0.34796 0.30159 -0.03006 -0.00749 0.11160  211 LYS AA N   
1476 C CA  . LYS A 212 ? 0.32850 0.33135 0.27188 -0.03255 0.00004  0.10543  211 LYS AA CA  
1477 C C   . LYS A 212 ? 0.33874 0.34216 0.28896 -0.03710 0.00604  0.10751  211 LYS AA C   
1478 O O   . LYS A 212 ? 0.37028 0.38168 0.31475 -0.04009 0.01318  0.10688  211 LYS AA O   
1479 C CB  . LYS A 212 ? 0.34908 0.35533 0.29756 -0.02810 0.00025  0.09376  211 LYS AA CB  
1480 C CG  . LYS A 212 ? 0.33499 0.34466 0.27426 -0.02545 -0.00356 0.09072  211 LYS AA CG  
1481 C CD  . LYS A 212 ? 0.31660 0.33243 0.23972 -0.02879 0.00127  0.08989  211 LYS AA CD  
1482 C CE  . LYS A 212 ? 0.33646 0.35486 0.24968 -0.02743 -0.00296 0.08610  211 LYS AA CE  
1483 N NZ  . LYS A 212 ? 0.40587 0.42771 0.30044 -0.03103 0.00158  0.08526  211 LYS AA NZ  
1484 N N   . ILE A 213 ? 0.32941 0.32467 0.29184 -0.03779 0.00344  0.10992  212 ILE AA N   
1485 C CA  . ILE A 213 ? 0.32305 0.31940 0.29494 -0.04253 0.00790  0.11067  212 ILE AA CA  
1486 C C   . ILE A 213 ? 0.35472 0.34508 0.32576 -0.04828 0.00740  0.12270  212 ILE AA C   
1487 O O   . ILE A 213 ? 0.39864 0.37686 0.37227 -0.04733 0.00121  0.12754  212 ILE AA O   
1488 C CB  . ILE A 213 ? 0.28179 0.27227 0.26742 -0.04027 0.00487  0.10365  212 ILE AA CB  
1489 C CG1 . ILE A 213 ? 0.33229 0.32786 0.31821 -0.03448 0.00488  0.09261  212 ILE AA CG1 
1490 C CG2 . ILE A 213 ? 0.33618 0.32929 0.33204 -0.04617 0.00857  0.10469  212 ILE AA CG2 
1491 C CD1 . ILE A 213 ? 0.31443 0.32254 0.29852 -0.03545 0.01199  0.08782  212 ILE AA CD1 
1492 N N   . SER A 214 ? 0.38536 0.38399 0.35301 -0.05403 0.01434  0.12781  213 SER AA N   
1493 C CA  . SER A 214 ? 0.45117 0.44573 0.41842 -0.06082 0.01515  0.13993  213 SER AA CA  
1494 C C   . SER A 214 ? 0.37144 0.36725 0.35367 -0.06639 0.01787  0.14040  213 SER AA C   
1495 O O   . SER A 214 ? 0.41068 0.41971 0.39592 -0.06903 0.02543  0.13880  213 SER AA O   
1496 C CB  . SER A 214 ? 0.42354 0.42686 0.37620 -0.06305 0.02140  0.14413  213 SER AA CB  
1497 O OG  . SER A 214 ? 0.55485 0.55545 0.50898 -0.06839 0.02349  0.15133  213 SER AA OG  
1498 N N   . PRO A 215 ? 0.40338 0.38584 0.39533 -0.06839 0.01190  0.14263  214 PRO AA N   
1499 C CA  . PRO A 215 ? 0.40731 0.39094 0.41403 -0.07381 0.01295  0.14105  214 PRO AA CA  
1500 C C   . PRO A 215 ? 0.41572 0.40650 0.42515 -0.08092 0.01849  0.14699  214 PRO AA C   
1501 O O   . PRO A 215 ? 0.42944 0.42998 0.45010 -0.08479 0.02210  0.14487  214 PRO AA O   
1502 C CB  . PRO A 215 ? 0.44004 0.40398 0.45269 -0.07319 0.00428  0.14046  214 PRO AA CB  
1503 C CG  . PRO A 215 ? 0.43357 0.38942 0.43704 -0.06471 -0.00042 0.13847  214 PRO AA CG  
1504 C CD  . PRO A 215 ? 0.39559 0.36127 0.38613 -0.06433 0.00350  0.14420  214 PRO AA CD  
1505 N N   . VAL A 216 ? 0.49018 0.47694 0.49023 -0.08242 0.01911  0.15415  215 VAL AA N   
1506 C CA  . VAL A 216 ? 0.46057 0.45104 0.46432 -0.08950 0.02334  0.16022  215 VAL AA CA  
1507 C C   . VAL A 216 ? 0.46848 0.47891 0.47544 -0.09136 0.03306  0.15834  215 VAL AA C   
1508 O O   . VAL A 216 ? 0.44048 0.45669 0.46044 -0.09684 0.03513  0.15919  215 VAL AA O   
1509 C CB  . VAL A 216 ? 0.44991 0.43225 0.44156 -0.09025 0.02236  0.16848  215 VAL AA CB  
1510 C CG1 . VAL A 216 ? 0.47502 0.46702 0.46602 -0.09641 0.02997  0.17441  215 VAL AA CG1 
1511 C CG2 . VAL A 216 ? 0.50950 0.47176 0.50484 -0.09098 0.01373  0.17167  215 VAL AA CG2 
1512 N N   . PRO A 217 ? 0.47441 0.49558 0.47030 -0.08690 0.03921  0.15552  216 PRO AA N   
1513 C CA  . PRO A 217 ? 0.42905 0.46809 0.42837 -0.08762 0.04927  0.15319  216 PRO AA CA  
1514 C C   . PRO A 217 ? 0.45350 0.50140 0.46995 -0.08765 0.04989  0.14724  216 PRO AA C   
1515 O O   . PRO A 217 ? 0.45851 0.51945 0.48458 -0.09037 0.05633  0.14764  216 PRO AA O   
1516 C CB  . PRO A 217 ? 0.53422 0.57833 0.51610 -0.08157 0.05400  0.14932  216 PRO AA CB  
1517 C CG  . PRO A 217 ? 0.53059 0.56204 0.50391 -0.07768 0.04530  0.14841  216 PRO AA CG  
1518 C CD  . PRO A 217 ? 0.47030 0.48746 0.44873 -0.08147 0.03769  0.15508  216 PRO AA CD  
1519 N N   . ILE A 218 ? 0.44113 0.48286 0.46194 -0.08453 0.04341  0.14189  217 ILE AA N   
1520 C CA  . ILE A 218 ? 0.37261 0.42195 0.40979 -0.08492 0.04298  0.13648  217 ILE AA CA  
1521 C C   . ILE A 218 ? 0.37501 0.42037 0.42670 -0.09245 0.03864  0.13998  217 ILE AA C   
1522 O O   . ILE A 218 ? 0.38679 0.44467 0.45199 -0.09534 0.04169  0.13907  217 ILE AA O   
1523 C CB  . ILE A 218 ? 0.36964 0.41206 0.40635 -0.07963 0.03702  0.12954  217 ILE AA CB  
1524 C CG1 . ILE A 218 ? 0.40045 0.44702 0.42231 -0.07142 0.04090  0.12332  217 ILE AA CG1 
1525 C CG2 . ILE A 218 ? 0.32485 0.37288 0.37760 -0.07957 0.03504  0.12251  217 ILE AA CG2 
1526 C CD1 . ILE A 218 ? 0.41560 0.45166 0.43290 -0.06407 0.03370  0.11378  217 ILE AA CD1 
1527 N N   . MET A 219 ? 0.38552 0.41306 0.43456 -0.09548 0.03116  0.14383  218 MET AA N   
1528 C CA  . MET A 219 ? 0.41107 0.43206 0.47214 -0.10285 0.02619  0.14624  218 MET AA CA  
1529 C C   . MET A 219 ? 0.42457 0.45520 0.48949 -0.10904 0.03202  0.15319  218 MET AA C   
1530 O O   . MET A 219 ? 0.38902 0.42301 0.46736 -0.11536 0.03034  0.15424  218 MET AA O   
1531 C CB  . MET A 219 ? 0.40468 0.40211 0.46056 -0.10328 0.01718  0.14767  218 MET AA CB  
1532 C CG  . MET A 219 ? 0.43340 0.42102 0.48761 -0.09737 0.01132  0.14046  218 MET AA CG  
1533 S SD  . MET A 219 ? 0.49298 0.45220 0.54157 -0.09611 0.00161  0.14125  218 MET AA SD  
1534 C CE  . MET A 219 ? 0.51293 0.46199 0.57387 -0.10387 -0.00448 0.13858  218 MET AA CE  
1535 N N   . LYS A 220 ? 0.33914 0.37433 0.39210 -0.10755 0.03868  0.15793  219 LYS AA N   
1536 C CA  . LYS A 220 ? 0.38004 0.42614 0.43577 -0.11279 0.04584  0.16436  219 LYS AA CA  
1537 C C   . LYS A 220 ? 0.34388 0.40963 0.41492 -0.11400 0.05137  0.16145  219 LYS AA C   
1538 O O   . LYS A 220 ? 0.37696 0.45059 0.45763 -0.12024 0.05427  0.16643  219 LYS AA O   
1539 C CB  . LYS A 220 ? 0.41879 0.46849 0.45715 -0.10933 0.05323  0.16759  219 LYS AA CB  
1540 C CG  . LYS A 220 ? 0.56820 0.61855 0.60311 -0.11528 0.05754  0.17677  219 LYS AA CG  
1541 C CD  . LYS A 220 ? 0.68339 0.71788 0.70146 -0.11445 0.05378  0.18217  219 LYS AA CD  
1542 C CE  . LYS A 220 ? 0.72167 0.76095 0.72105 -0.10845 0.05975  0.18087  219 LYS AA CE  
1543 N NZ  . LYS A 220 ? 0.67794 0.70173 0.66181 -0.10633 0.05376  0.18489  219 LYS AA NZ  
1544 N N   . LYS A 221 ? 0.37783 0.45182 0.45180 -0.10790 0.05269  0.15371  220 LYS AA N   
1545 C CA  . LYS A 221 ? 0.40304 0.49590 0.49195 -0.10748 0.05761  0.15054  220 LYS AA CA  
1546 C C   . LYS A 221 ? 0.38879 0.48104 0.49554 -0.11439 0.05029  0.15112  220 LYS AA C   
1547 O O   . LYS A 221 ? 0.42338 0.53128 0.54412 -0.11716 0.05391  0.15244  220 LYS AA O   
1548 C CB  . LYS A 221 ? 0.38431 0.48287 0.47079 -0.09884 0.05950  0.14200  220 LYS AA CB  
1549 C CG  . LYS A 221 ? 0.52133 0.64012 0.61846 -0.09499 0.06723  0.13817  220 LYS AA CG  
1550 C CD  . LYS A 221 ? 0.52893 0.65089 0.61433 -0.08538 0.07272  0.13122  220 LYS AA CD  
1551 C CE  . LYS A 221 ? 0.50367 0.63880 0.60227 -0.08021 0.07462  0.12460  220 LYS AA CE  
1552 N NZ  . LYS A 221 ? 0.54973 0.69653 0.64256 -0.07248 0.08578  0.12041  220 LYS AA NZ  
1553 N N   . PHE A 222 ? 0.35675 0.43048 0.46261 -0.11725 0.03991  0.15017  221 PHE AA N   
1554 C CA  . PHE A 222 ? 0.35421 0.42433 0.47399 -0.12289 0.03154  0.14818  221 PHE AA CA  
1555 C C   . PHE A 222 ? 0.38586 0.43976 0.50576 -0.13119 0.02492  0.15346  221 PHE AA C   
1556 O O   . PHE A 222 ? 0.36435 0.41891 0.49646 -0.13786 0.01984  0.15362  221 PHE AA O   
1557 C CB  . PHE A 222 ? 0.31921 0.38011 0.43799 -0.11838 0.02444  0.13980  221 PHE AA CB  
1558 C CG  . PHE A 222 ? 0.33307 0.40711 0.45047 -0.10996 0.03021  0.13438  221 PHE AA CG  
1559 C CD1 . PHE A 222 ? 0.36842 0.46272 0.49866 -0.10850 0.03481  0.13227  221 PHE AA CD1 
1560 C CD2 . PHE A 222 ? 0.31552 0.38181 0.41898 -0.10317 0.03103  0.13151  221 PHE AA CD2 
1561 C CE1 . PHE A 222 ? 0.36622 0.47141 0.49478 -0.10008 0.04042  0.12693  221 PHE AA CE1 
1562 C CE2 . PHE A 222 ? 0.35313 0.43088 0.45467 -0.09558 0.03645  0.12627  221 PHE AA CE2 
1563 C CZ  . PHE A 222 ? 0.31686 0.41345 0.43072 -0.09387 0.04131  0.12374  221 PHE AA CZ  
1564 N N   . LEU A 223 ? 0.37179 0.41100 0.47832 -0.13094 0.02458  0.15780  222 LEU AA N   
1565 C CA  . LEU A 223 ? 0.42531 0.44507 0.53024 -0.13741 0.01754  0.16190  222 LEU AA CA  
1566 C C   . LEU A 223 ? 0.45325 0.47353 0.55167 -0.14064 0.02308  0.17136  222 LEU AA C   
1567 O O   . LEU A 223 ? 0.44802 0.47035 0.53408 -0.13538 0.02862  0.17343  222 LEU AA O   
1568 C CB  . LEU A 223 ? 0.40114 0.39769 0.49573 -0.13292 0.00978  0.15746  222 LEU AA CB  
1569 C CG  . LEU A 223 ? 0.39611 0.39093 0.49593 -0.12982 0.00431  0.14786  222 LEU AA CG  
1570 C CD1 . LEU A 223 ? 0.43435 0.41388 0.52256 -0.12204 0.00079  0.14325  222 LEU AA CD1 
1571 C CD2 . LEU A 223 ? 0.37595 0.36012 0.48412 -0.13708 -0.00390 0.14570  222 LEU AA CD2 
1572 N N   . LEU A 224 ? 0.41551 0.43415 0.52179 -0.14958 0.02147  0.17709  223 LEU AA N   
1573 C CA  . LEU A 224 ? 0.44676 0.46025 0.54601 -0.15360 0.02466  0.18648  223 LEU AA CA  
1574 C C   . LEU A 224 ? 0.52297 0.51209 0.60800 -0.15026 0.01886  0.18720  223 LEU AA C   
1575 O O   . LEU A 224 ? 0.50815 0.47990 0.59316 -0.14926 0.01034  0.18202  223 LEU AA O   
1576 C CB  . LEU A 224 ? 0.47868 0.49277 0.59004 -0.16444 0.02255  0.19208  223 LEU AA CB  
1577 C CG  . LEU A 224 ? 0.47018 0.50776 0.59865 -0.16790 0.02619  0.19092  223 LEU AA CG  
1578 C CD1 . LEU A 224 ? 0.47704 0.51363 0.61754 -0.17929 0.02252  0.19658  223 LEU AA CD1 
1579 C CD2 . LEU A 224 ? 0.45747 0.51738 0.58478 -0.16391 0.03848  0.19373  223 LEU AA CD2 
1580 N N   . ASN A 225 ? 0.49525 0.48324 0.56772 -0.14797 0.02364  0.19343  224 ASN AA N   
1581 C CA  . ASN A 225 ? 0.52721 0.49356 0.58677 -0.14494 0.01857  0.19616  224 ASN AA CA  
1582 C C   . ASN A 225 ? 0.53659 0.49314 0.59082 -0.13620 0.01323  0.18784  224 ASN AA C   
1583 O O   . ASN A 225 ? 0.54018 0.47622 0.59337 -0.13524 0.00530  0.18551  224 ASN AA O   
1584 C CB  . ASN A 225 ? 0.53197 0.48033 0.59587 -0.15260 0.01223  0.20061  224 ASN AA CB  
1585 C CG  . ASN A 225 ? 0.69832 0.62478 0.74970 -0.14960 0.00795  0.20502  224 ASN AA CG  
1586 O OD1 . ASN A 225 ? 0.75829 0.66467 0.81114 -0.15277 0.00125  0.20579  224 ASN AA OD1 
1587 N ND2 . ASN A 225 ? 0.66557 0.59528 0.70415 -0.14317 0.01160  0.20778  224 ASN AA ND2 
1588 N N   . PRO A 226 ? 0.49700 0.46703 0.54758 -0.12951 0.01759  0.18300  225 PRO AA N   
1589 C CA  . PRO A 226 ? 0.45443 0.41586 0.50104 -0.12166 0.01249  0.17530  225 PRO AA CA  
1590 C C   . PRO A 226 ? 0.47098 0.41505 0.50446 -0.11612 0.00823  0.17802  225 PRO AA C   
1591 O O   . PRO A 226 ? 0.41189 0.34416 0.44363 -0.11028 0.00248  0.17243  225 PRO AA O   
1592 C CB  . PRO A 226 ? 0.39775 0.37950 0.44327 -0.11674 0.01936  0.17076  225 PRO AA CB  
1593 C CG  . PRO A 226 ? 0.45370 0.44936 0.49463 -0.11925 0.02821  0.17732  225 PRO AA CG  
1594 C CD  . PRO A 226 ? 0.47745 0.46983 0.52614 -0.12832 0.02764  0.18418  225 PRO AA CD  
1595 N N   . GLU A 227 ? 0.46689 0.40889 0.49157 -0.11763 0.01069  0.18661  226 GLU AA N   
1596 C CA  . GLU A 227 ? 0.51066 0.43699 0.52374 -0.11225 0.00618  0.19009  226 GLU AA CA  
1597 C C   . GLU A 227 ? 0.49079 0.39349 0.50735 -0.11272 -0.00195 0.19000  226 GLU AA C   
1598 O O   . GLU A 227 ? 0.50140 0.39020 0.51055 -0.10634 -0.00646 0.19108  226 GLU AA O   
1599 C CB  . GLU A 227 ? 0.53107 0.46096 0.53365 -0.11444 0.01062  0.19984  226 GLU AA CB  
1600 C CG  . GLU A 227 ? 0.59093 0.54286 0.59140 -0.11714 0.02039  0.20127  226 GLU AA CG  
1601 C CD  . GLU A 227 ? 0.71257 0.67300 0.72606 -0.12607 0.02440  0.20334  226 GLU AA CD  
1602 O OE1 . GLU A 227 ? 0.74901 0.69687 0.76835 -0.13193 0.02020  0.20767  226 GLU AA OE1 
1603 O OE2 . GLU A 227 ? 0.73495 0.71453 0.75302 -0.12705 0.03170  0.20064  226 GLU AA OE2 
1604 N N   . GLN A 228 ? 0.44965 0.34732 0.47697 -0.11981 -0.00391 0.18859  227 GLN AA N   
1605 C CA  . GLN A 228 ? 0.47103 0.34458 0.50039 -0.12015 -0.01134 0.18699  227 GLN AA CA  
1606 C C   . GLN A 228 ? 0.42778 0.29177 0.45801 -0.11268 -0.01639 0.17682  227 GLN AA C   
1607 O O   . GLN A 228 ? 0.47884 0.32110 0.50771 -0.10998 -0.02202 0.17460  227 GLN AA O   
1608 C CB  . GLN A 228 ? 0.45828 0.32909 0.49811 -0.13049 -0.01254 0.18748  227 GLN AA CB  
1609 C CG  . GLN A 228 ? 0.51021 0.39101 0.56033 -0.13225 -0.01328 0.17827  227 GLN AA CG  
1610 C CD  . GLN A 228 ? 0.68992 0.57202 0.75121 -0.14295 -0.01468 0.17887  227 GLN AA CD  
1611 O OE1 . GLN A 228 ? 0.70727 0.57182 0.77111 -0.14543 -0.02118 0.17435  227 GLN AA OE1 
1612 N NE2 . GLN A 228 ? 0.65468 0.55768 0.72248 -0.14915 -0.00851 0.18410  227 GLN AA NE2 
1613 N N   . TYR A 229 ? 0.40461 0.28367 0.43710 -0.10928 -0.01414 0.17043  228 TYR AA N   
1614 C CA  . TYR A 229 ? 0.41488 0.28602 0.44810 -0.10231 -0.01844 0.16089  228 TYR AA CA  
1615 C C   . TYR A 229 ? 0.47049 0.33443 0.49425 -0.09197 -0.02016 0.16152  228 TYR AA C   
1616 O O   . TYR A 229 ? 0.39911 0.27507 0.41622 -0.08932 -0.01659 0.16628  228 TYR AA O   
1617 C CB  . TYR A 229 ? 0.44593 0.33625 0.48523 -0.10258 -0.01532 0.15454  228 TYR AA CB  
1618 C CG  . TYR A 229 ? 0.48149 0.37779 0.53220 -0.11149 -0.01546 0.15210  228 TYR AA CG  
1619 C CD1 . TYR A 229 ? 0.48572 0.39693 0.54163 -0.11929 -0.01042 0.15850  228 TYR AA CD1 
1620 C CD2 . TYR A 229 ? 0.52491 0.41259 0.58098 -0.11188 -0.02072 0.14331  228 TYR AA CD2 
1621 C CE1 . TYR A 229 ? 0.48036 0.39855 0.54804 -0.12729 -0.01107 0.15679  228 TYR AA CE1 
1622 C CE2 . TYR A 229 ? 0.54319 0.43715 0.60960 -0.12026 -0.02186 0.14122  228 TYR AA CE2 
1623 C CZ  . TYR A 229 ? 0.51935 0.42909 0.59226 -0.12789 -0.01720 0.14827  228 TYR AA CZ  
1624 O OH  . TYR A 229 ? 0.61793 0.53533 0.70226 -0.13591 -0.01876 0.14668  228 TYR AA OH  
1625 N N   . LEU A 230 ? 0.42324 0.26787 0.44616 -0.08592 -0.02556 0.15643  229 LEU AA N   
1626 C CA  . LEU A 230 ? 0.43540 0.27501 0.45178 -0.07508 -0.02744 0.15607  229 LEU AA CA  
1627 C C   . LEU A 230 ? 0.42477 0.28164 0.44071 -0.07051 -0.02516 0.15146  229 LEU AA C   
1628 O O   . LEU A 230 ? 0.41242 0.27789 0.43408 -0.07331 -0.02384 0.14522  229 LEU AA O   
1629 C CB  . LEU A 230 ? 0.43303 0.24958 0.44980 -0.06875 -0.03253 0.15020  229 LEU AA CB  
1630 C CG  . LEU A 230 ? 0.50171 0.29835 0.51740 -0.07208 -0.03480 0.15480  229 LEU AA CG  
1631 C CD1 . LEU A 230 ? 0.53473 0.30801 0.54979 -0.06486 -0.03873 0.14758  229 LEU AA CD1 
1632 C CD2 . LEU A 230 ? 0.44612 0.24398 0.45567 -0.07110 -0.03381 0.16617  229 LEU AA CD2 
1633 N N   . ASP A 231 ? 0.42472 0.28667 0.43375 -0.06348 -0.02505 0.15468  230 ASP AA N   
1634 C CA  . ASP A 231 ? 0.43460 0.31354 0.44167 -0.05971 -0.02266 0.15128  230 ASP AA CA  
1635 C C   . ASP A 231 ? 0.43378 0.30914 0.44666 -0.05530 -0.02482 0.14127  230 ASP AA C   
1636 O O   . ASP A 231 ? 0.40248 0.29170 0.41730 -0.05614 -0.02206 0.13709  230 ASP AA O   
1637 C CB  . ASP A 231 ? 0.45689 0.33939 0.45536 -0.05267 -0.02386 0.15590  230 ASP AA CB  
1638 C CG  . ASP A 231 ? 0.63219 0.52842 0.62838 -0.04732 -0.02300 0.15117  230 ASP AA CG  
1639 O OD1 . ASP A 231 ? 0.61724 0.50928 0.61823 -0.04149 -0.02548 0.14416  230 ASP AA OD1 
1640 O OD2 . ASP A 231 ? 0.70132 0.61260 0.68997 -0.04914 -0.01949 0.15428  230 ASP AA OD2 
1641 N N   . LYS A 232 ? 0.42706 0.28351 0.44207 -0.05021 -0.02930 0.13711  231 LYS AA N   
1642 C CA  . LYS A 232 ? 0.43659 0.28788 0.45576 -0.04543 -0.03125 0.12699  231 LYS AA CA  
1643 C C   . LYS A 232 ? 0.45513 0.31048 0.48025 -0.05362 -0.03018 0.12162  231 LYS AA C   
1644 O O   . LYS A 232 ? 0.40908 0.27808 0.43556 -0.05117 -0.02784 0.11277  231 LYS AA O   
1645 C CB  . LYS A 232 ? 0.49700 0.32595 0.51591 -0.03857 -0.03514 0.12331  231 LYS AA CB  
1646 C CG  . LYS A 232 ? 0.57720 0.39634 0.59908 -0.03573 -0.03687 0.11193  231 LYS AA CG  
1647 C CD  . LYS A 232 ? 0.65126 0.47750 0.67273 -0.02491 -0.03627 0.10555  231 LYS AA CD  
1648 C CE  . LYS A 232 ? 0.72359 0.52943 0.74493 -0.01614 -0.03869 0.09906  231 LYS AA CE  
1649 N NZ  . LYS A 232 ? 0.67326 0.48916 0.69470 -0.00818 -0.03652 0.08804  231 LYS AA NZ  
1650 N N   . GLU A 233 ? 0.42239 0.26992 0.45012 -0.06168 -0.03092 0.12313  232 GLU AA N   
1651 C CA  . GLU A 233 ? 0.45286 0.30598 0.48737 -0.06986 -0.03066 0.11839  232 GLU AA CA  
1652 C C   . GLU A 233 ? 0.44051 0.31852 0.47839 -0.07493 -0.02516 0.12206  232 GLU AA C   
1653 O O   . GLU A 233 ? 0.39769 0.28721 0.44075 -0.07641 -0.02387 0.11552  232 GLU AA O   
1654 C CB  . GLU A 233 ? 0.50046 0.34036 0.53720 -0.07764 -0.03310 0.11968  232 GLU AA CB  
1655 C CG  . GLU A 233 ? 0.54642 0.39262 0.58315 -0.08438 -0.03016 0.13032  232 GLU AA CG  
1656 C CD  . GLU A 233 ? 0.65599 0.48471 0.69364 -0.09059 -0.03332 0.13219  232 GLU AA CD  
1657 O OE1 . GLU A 233 ? 0.76137 0.58149 0.80263 -0.09442 -0.03680 0.12513  232 GLU AA OE1 
1658 O OE2 . GLU A 233 ? 0.65961 0.48275 0.69372 -0.09180 -0.03257 0.14056  232 GLU AA OE2 
1659 N N   . ALA A 234 ? 0.39001 0.27779 0.42374 -0.07613 -0.02116 0.13074  233 ALA AA N   
1660 C CA  . ALA A 234 ? 0.38524 0.29638 0.42010 -0.07939 -0.01461 0.13344  233 ALA AA CA  
1661 C C   . ALA A 234 ? 0.37666 0.29978 0.40901 -0.07140 -0.01251 0.12500  233 ALA AA C   
1662 O O   . ALA A 234 ? 0.32732 0.26669 0.36410 -0.07265 -0.00842 0.12015  233 ALA AA O   
1663 C CB  . ALA A 234 ? 0.43407 0.35132 0.46128 -0.08037 -0.01074 0.14266  233 ALA AA CB  
1664 N N   . GLU A 235 ? 0.37773 0.29398 0.40326 -0.06220 -0.01507 0.12204  234 GLU AA N   
1665 C CA  A GLU A 235 ? 0.35139 0.27903 0.37396 -0.05424 -0.01323 0.11287  234 GLU AA CA  
1666 C CA  B GLU A 235 ? 0.35206 0.27959 0.37461 -0.05419 -0.01327 0.11285  234 GLU AA CA  
1667 C C   . GLU A 235 ? 0.31449 0.24170 0.34347 -0.05285 -0.01458 0.10168  234 GLU AA C   
1668 O O   . GLU A 235 ? 0.31958 0.26136 0.34975 -0.05118 -0.01119 0.09545  234 GLU AA O   
1669 C CB  A GLU A 235 ? 0.39082 0.31140 0.40676 -0.04539 -0.01639 0.11304  234 GLU AA CB  
1670 C CB  B GLU A 235 ? 0.39073 0.31091 0.40672 -0.04534 -0.01650 0.11302  234 GLU AA CB  
1671 C CG  A GLU A 235 ? 0.37851 0.31276 0.39002 -0.03876 -0.01423 0.10648  234 GLU AA CG  
1672 C CG  B GLU A 235 ? 0.37851 0.31130 0.39066 -0.03818 -0.01472 0.10557  234 GLU AA CG  
1673 C CD  A GLU A 235 ? 0.41652 0.34527 0.42372 -0.03063 -0.01800 0.10747  234 GLU AA CD  
1674 C CD  B GLU A 235 ? 0.35578 0.30608 0.36220 -0.04086 -0.00924 0.10800  234 GLU AA CD  
1675 O OE1 A GLU A 235 ? 0.39316 0.31295 0.40405 -0.02461 -0.02097 0.10129  234 GLU AA OE1 
1676 O OE1 B GLU A 235 ? 0.40188 0.35344 0.40285 -0.04484 -0.00791 0.11769  234 GLU AA OE1 
1677 O OE2 A GLU A 235 ? 0.38354 0.31703 0.38376 -0.03038 -0.01804 0.11484  234 GLU AA OE2 
1678 O OE2 B GLU A 235 ? 0.38837 0.35025 0.39487 -0.03885 -0.00608 0.10026  234 GLU AA OE2 
1679 N N   . GLU A 236 ? 0.33170 0.24131 0.36384 -0.05342 -0.01963 0.09894  235 GLU AA N   
1680 C CA  . GLU A 236 ? 0.34172 0.24982 0.37795 -0.05249 -0.02147 0.08839  235 GLU AA CA  
1681 C C   . GLU A 236 ? 0.32711 0.24836 0.37116 -0.06074 -0.01939 0.08823  235 GLU AA C   
1682 O O   . GLU A 236 ? 0.29547 0.22661 0.34225 -0.05882 -0.01847 0.08051  235 GLU AA O   
1683 C CB  . GLU A 236 ? 0.44581 0.33042 0.48177 -0.05209 -0.02721 0.08542  235 GLU AA CB  
1684 C CG  . GLU A 236 ? 0.49144 0.36259 0.52163 -0.04276 -0.02904 0.08552  235 GLU AA CG  
1685 C CD  . GLU A 236 ? 0.63880 0.48469 0.66815 -0.04262 -0.03385 0.08328  235 GLU AA CD  
1686 O OE1 . GLU A 236 ? 0.75215 0.58554 0.77801 -0.03417 -0.03515 0.08295  235 GLU AA OE1 
1687 O OE2 . GLU A 236 ? 0.62707 0.46547 0.65940 -0.05103 -0.03641 0.08191  235 GLU AA OE2 
1688 N N   . PHE A 237 ? 0.28315 0.20521 0.33168 -0.06996 -0.01868 0.09730  236 PHE AA N   
1689 C CA  . PHE A 237 ? 0.29878 0.23655 0.35688 -0.07761 -0.01608 0.09841  236 PHE AA CA  
1690 C C   . PHE A 237 ? 0.26914 0.22910 0.32690 -0.07335 -0.00918 0.09642  236 PHE AA C   
1691 O O   . PHE A 237 ? 0.24993 0.22133 0.31371 -0.07291 -0.00812 0.09050  236 PHE AA O   
1692 C CB  . PHE A 237 ? 0.29009 0.22723 0.35337 -0.08822 -0.01540 0.10988  236 PHE AA CB  
1693 C CG  . PHE A 237 ? 0.26590 0.22360 0.34050 -0.09545 -0.01118 0.11278  236 PHE AA CG  
1694 C CD1 . PHE A 237 ? 0.27854 0.23754 0.36353 -0.10131 -0.01535 0.10892  236 PHE AA CD1 
1695 C CD2 . PHE A 237 ? 0.29587 0.27179 0.37068 -0.09628 -0.00306 0.11949  236 PHE AA CD2 
1696 C CE1 . PHE A 237 ? 0.26773 0.24779 0.36467 -0.10673 -0.01149 0.11149  236 PHE AA CE1 
1697 C CE2 . PHE A 237 ? 0.34613 0.34206 0.43205 -0.10119 0.00179  0.12148  236 PHE AA CE2 
1698 C CZ  . PHE A 237 ? 0.31378 0.31250 0.41152 -0.10585 -0.00251 0.11737  236 PHE AA CZ  
1699 N N   . VAL A 238 ? 0.23775 0.20292 0.28756 -0.06989 -0.00480 0.10110  237 VAL AA N   
1700 C CA  . VAL A 238 ? 0.23231 0.21667 0.28012 -0.06661 0.00220  0.09944  237 VAL AA CA  
1701 C C   . VAL A 238 ? 0.23980 0.22660 0.28503 -0.05821 0.00139  0.08840  237 VAL AA C   
1702 O O   . VAL A 238 ? 0.22830 0.22880 0.27750 -0.05682 0.00512  0.08390  237 VAL AA O   
1703 C CB  . VAL A 238 ? 0.28303 0.27026 0.32032 -0.06560 0.00629  0.10690  237 VAL AA CB  
1704 C CG1 . VAL A 238 ? 0.27258 0.27516 0.30388 -0.06046 0.01264  0.10272  237 VAL AA CG1 
1705 C CG2 . VAL A 238 ? 0.29349 0.28331 0.33417 -0.07480 0.00920  0.11842  237 VAL AA CG2 
1706 N N   . MET A 239 ? 0.24008 0.21388 0.27920 -0.05228 -0.00324 0.08431  238 MET AA N   
1707 C CA  . MET A 239 ? 0.24196 0.21801 0.27882 -0.04484 -0.00392 0.07449  238 MET AA CA  
1708 C C   . MET A 239 ? 0.21011 0.18749 0.25513 -0.04652 -0.00603 0.06789  238 MET AA C   
1709 O O   . MET A 239 ? 0.24144 0.22862 0.28741 -0.04295 -0.00402 0.06173  238 MET AA O   
1710 C CB  . MET A 239 ? 0.25297 0.21562 0.28352 -0.03844 -0.00816 0.07234  238 MET AA CB  
1711 C CG  . MET A 239 ? 0.31359 0.27680 0.33627 -0.03657 -0.00698 0.07925  238 MET AA CG  
1712 S SD  . MET A 239 ? 0.32525 0.30593 0.34089 -0.03335 -0.00144 0.07685  238 MET AA SD  
1713 C CE  . MET A 239 ? 0.27688 0.25428 0.29030 -0.02460 -0.00481 0.06797  238 MET AA CE  
1714 N N   . ALA A 240 ? 0.21637 0.18328 0.26675 -0.05226 -0.01055 0.06927  239 ALA AA N   
1715 C CA  . ALA A 240 ? 0.23182 0.20033 0.28940 -0.05511 -0.01355 0.06369  239 ALA AA CA  
1716 C C   . ALA A 240 ? 0.21479 0.20326 0.28139 -0.05878 -0.00906 0.06584  239 ALA AA C   
1717 O O   . ALA A 240 ? 0.22003 0.21661 0.29064 -0.05679 -0.00931 0.06008  239 ALA AA O   
1718 C CB  . ALA A 240 ? 0.22977 0.18220 0.29027 -0.06195 -0.01973 0.06527  239 ALA AA CB  
1719 N N   . LEU A 241 ? 0.23921 0.23617 0.30916 -0.06370 -0.00453 0.07448  240 LEU AA N   
1720 C CA  . LEU A 241 ? 0.19346 0.21046 0.27307 -0.06649 0.00098  0.07714  240 LEU AA CA  
1721 C C   . LEU A 241 ? 0.22150 0.25039 0.29681 -0.05830 0.00670  0.07202  240 LEU AA C   
1722 O O   . LEU A 241 ? 0.19973 0.24133 0.28307 -0.05728 0.00871  0.06923  240 LEU AA O   
1723 C CB  . LEU A 241 ? 0.19950 0.22253 0.28211 -0.07312 0.00562  0.08786  240 LEU AA CB  
1724 C CG  . LEU A 241 ? 0.23640 0.28044 0.33153 -0.07724 0.01182  0.09244  240 LEU AA CG  
1725 C CD1 . LEU A 241 ? 0.25708 0.30525 0.36709 -0.08295 0.00632  0.09099  240 LEU AA CD1 
1726 C CD2 . LEU A 241 ? 0.25029 0.29843 0.34616 -0.08379 0.01678  0.10358  240 LEU AA CD2 
1727 N N   . PHE A 242 ? 0.19237 0.21721 0.25528 -0.05268 0.00911  0.07119  241 PHE AA N   
1728 C CA  . PHE A 242 ? 0.21669 0.24910 0.27355 -0.04523 0.01330  0.06537  241 PHE AA CA  
1729 C C   . PHE A 242 ? 0.23598 0.26651 0.29543 -0.04107 0.00926  0.05663  241 PHE AA C   
1730 O O   . PHE A 242 ? 0.20284 0.24316 0.26407 -0.03720 0.01258  0.05252  241 PHE AA O   
1731 C CB  . PHE A 242 ? 0.20862 0.23368 0.25156 -0.04086 0.01353  0.06540  241 PHE AA CB  
1732 C CG  . PHE A 242 ? 0.27586 0.30752 0.31165 -0.04218 0.01984  0.07175  241 PHE AA CG  
1733 C CD1 . PHE A 242 ? 0.26910 0.31375 0.30328 -0.04023 0.02735  0.07049  241 PHE AA CD1 
1734 C CD2 . PHE A 242 ? 0.26866 0.29211 0.29749 -0.04456 0.01814  0.07860  241 PHE AA CD2 
1735 C CE1 . PHE A 242 ? 0.27931 0.32877 0.30415 -0.04124 0.03345  0.07563  241 PHE AA CE1 
1736 C CE2 . PHE A 242 ? 0.25620 0.28509 0.27615 -0.04596 0.02355  0.08463  241 PHE AA CE2 
1737 C CZ  . PHE A 242 ? 0.31340 0.35526 0.33060 -0.04446 0.03139  0.08286  241 PHE AA CZ  
1738 N N   . SER A 243 ? 0.21477 0.23162 0.27321 -0.04138 0.00234  0.05371  242 SER AA N   
1739 C CA  . SER A 243 ? 0.21373 0.22737 0.27228 -0.03751 -0.00153 0.04560  242 SER AA CA  
1740 C C   . SER A 243 ? 0.20098 0.22452 0.27080 -0.04072 -0.00241 0.04465  242 SER AA C   
1741 O O   . SER A 243 ? 0.22219 0.25140 0.29288 -0.03649 -0.00212 0.03943  242 SER AA O   
1742 C CB  . SER A 243 ? 0.24728 0.24337 0.30158 -0.03747 -0.00796 0.04308  242 SER AA CB  
1743 O OG  . SER A 243 ? 0.34164 0.33453 0.39522 -0.03442 -0.01146 0.03547  242 SER AA OG  
1744 N N   . VAL A 244 ? 0.22601 0.25174 0.30505 -0.04848 -0.00402 0.05019  243 VAL AA N   
1745 C CA  . VAL A 244 ? 0.22883 0.26661 0.32088 -0.05239 -0.00524 0.05091  243 VAL AA CA  
1746 C C   . VAL A 244 ? 0.21752 0.27372 0.31491 -0.04861 0.00262  0.05236  243 VAL AA C   
1747 O O   . VAL A 244 ? 0.21479 0.27980 0.31802 -0.04562 0.00247  0.04906  243 VAL AA O   
1748 C CB  . VAL A 244 ? 0.25652 0.29334 0.35791 -0.06257 -0.00858 0.05768  243 VAL AA CB  
1749 C CG1 . VAL A 244 ? 0.27341 0.32648 0.39081 -0.06725 -0.00965 0.06006  243 VAL AA CG1 
1750 C CG2 . VAL A 244 ? 0.25666 0.27271 0.35185 -0.06581 -0.01683 0.05471  243 VAL AA CG2 
1751 N N   . ALA A 245 ? 0.22619 0.28770 0.32082 -0.04834 0.00973  0.05732  244 ALA AA N   
1752 C CA  . ALA A 245 ? 0.18321 0.26077 0.28141 -0.04423 0.01817  0.05814  244 ALA AA CA  
1753 C C   . ALA A 245 ? 0.17663 0.25237 0.26610 -0.03542 0.01961  0.05031  244 ALA AA C   
1754 O O   . ALA A 245 ? 0.21216 0.29888 0.30734 -0.03136 0.02351  0.04851  244 ALA AA O   
1755 C CB  . ALA A 245 ? 0.19184 0.27369 0.28548 -0.04576 0.02579  0.06455  244 ALA AA CB  
1756 N N   . ALA A 246 ? 0.14007 0.20219 0.21645 -0.03231 0.01654  0.04602  245 ALA AA N   
1757 C CA  . ALA A 246 ? 0.16905 0.22954 0.23683 -0.02492 0.01814  0.03940  245 ALA AA CA  
1758 C C   . ALA A 246 ? 0.18630 0.24806 0.25966 -0.02237 0.01414  0.03424  245 ALA AA C   
1759 O O   . ALA A 246 ? 0.17517 0.24052 0.24627 -0.01681 0.01702  0.03027  245 ALA AA O   
1760 C CB  . ALA A 246 ? 0.15356 0.20099 0.20812 -0.02278 0.01532  0.03694  245 ALA AA CB  
1761 N N   . ILE A 247 ? 0.17638 0.23379 0.25553 -0.02648 0.00720  0.03415  246 ILE AA N   
1762 C CA  . ILE A 247 ? 0.18922 0.24660 0.27139 -0.02445 0.00248  0.02938  246 ILE AA CA  
1763 C C   . ILE A 247 ? 0.17906 0.25121 0.27596 -0.02592 0.00311  0.03226  246 ILE AA C   
1764 O O   . ILE A 247 ? 0.13680 0.21215 0.23637 -0.02259 0.00096  0.02909  246 ILE AA O   
1765 C CB  . ILE A 247 ? 0.19738 0.24166 0.27630 -0.02782 -0.00571 0.02685  246 ILE AA CB  
1766 C CG1 . ILE A 247 ? 0.19888 0.24029 0.27500 -0.02436 -0.00996 0.02086  246 ILE AA CG1 
1767 C CG2 . ILE A 247 ? 0.22175 0.26785 0.31082 -0.03612 -0.00974 0.03163  246 ILE AA CG2 
1768 C CD1 . ILE A 247 ? 0.23401 0.27108 0.29930 -0.01713 -0.00720 0.01594  246 ILE AA CD1 
1769 N N   . LEU A 248 ? 0.16205 0.24422 0.26915 -0.03059 0.00623  0.03882  247 LEU AA N   
1770 C CA  . LEU A 248 ? 0.16189 0.26005 0.28570 -0.03232 0.00640  0.04253  247 LEU AA CA  
1771 C C   . LEU A 248 ? 0.19516 0.30313 0.32225 -0.02426 0.01124  0.04021  247 LEU AA C   
1772 O O   . LEU A 248 ? 0.21428 0.32987 0.35187 -0.02394 0.00718  0.04045  247 LEU AA O   
1773 C CB  . LEU A 248 ? 0.17223 0.28101 0.30641 -0.03826 0.01085  0.05067  247 LEU AA CB  
1774 C CG  . LEU A 248 ? 0.22735 0.35382 0.38205 -0.04267 0.00976  0.05651  247 LEU AA CG  
1775 C CD1 . LEU A 248 ? 0.22342 0.34599 0.38384 -0.04853 -0.00196 0.05536  247 LEU AA CD1 
1776 C CD2 . LEU A 248 ? 0.19812 0.33286 0.36075 -0.04944 0.01454  0.06493  247 LEU AA CD2 
1777 N N   . PRO A 249 ? 0.18243 0.29002 0.30094 -0.01783 0.01921  0.03807  248 PRO AA N   
1778 C CA  . PRO A 249 ? 0.19517 0.30948 0.31628 -0.00997 0.02350  0.03544  248 PRO AA CA  
1779 C C   . PRO A 249 ? 0.21473 0.32119 0.33117 -0.00660 0.01703  0.02993  248 PRO AA C   
1780 O O   . PRO A 249 ? 0.21271 0.32440 0.33313 -0.00058 0.01917  0.02855  248 PRO AA O   
1781 C CB  . PRO A 249 ? 0.22152 0.33203 0.32979 -0.00524 0.03230  0.03330  248 PRO AA CB  
1782 C CG  . PRO A 249 ? 0.22609 0.33655 0.33222 -0.01121 0.03458  0.03813  248 PRO AA CG  
1783 C CD  . PRO A 249 ? 0.20756 0.30978 0.31454 -0.01785 0.02505  0.03886  248 PRO AA CD  
1784 N N   . ASP A 250 ? 0.15574 0.24954 0.26356 -0.00987 0.00975  0.02694  249 ASP AA N   
1785 C CA  . ASP A 250 ? 0.15902 0.24534 0.26117 -0.00712 0.00404  0.02203  249 ASP AA CA  
1786 C C   . ASP A 250 ? 0.17025 0.26111 0.28239 -0.01088 -0.00402 0.02362  249 ASP AA C   
1787 O O   . ASP A 250 ? 0.15885 0.24505 0.26673 -0.00862 -0.00876 0.02025  249 ASP AA O   
1788 C CB  . ASP A 250 ? 0.15291 0.22369 0.24012 -0.00796 0.00109  0.01779  249 ASP AA CB  
1789 C CG  . ASP A 250 ? 0.18233 0.24835 0.25845 -0.00383 0.00737  0.01562  249 ASP AA CG  
1790 O OD1 . ASP A 250 ? 0.18496 0.25441 0.25991 0.00141  0.01221  0.01410  249 ASP AA OD1 
1791 O OD2 . ASP A 250 ? 0.16968 0.22796 0.23807 -0.00597 0.00706  0.01555  249 ASP AA OD2 
1792 N N   . THR A 251 ? 0.15444 0.25448 0.27937 -0.01702 -0.00590 0.02900  250 THR AA N   
1793 C CA  . THR A 251 ? 0.18019 0.28324 0.31349 -0.02280 -0.01519 0.03070  250 THR AA CA  
1794 C C   . THR A 251 ? 0.17390 0.29424 0.32398 -0.02091 -0.01596 0.03489  250 THR AA C   
1795 O O   . THR A 251 ? 0.14086 0.26453 0.29766 -0.02568 -0.02475 0.03643  250 THR AA O   
1796 C CB  . THR A 251 ? 0.15655 0.25914 0.29510 -0.03220 -0.01837 0.03471  250 THR AA CB  
1797 O OG1 . THR A 251 ? 0.16891 0.28716 0.32136 -0.03323 -0.01160 0.04133  250 THR AA OG1 
1798 C CG2 . THR A 251 ? 0.16765 0.25262 0.29082 -0.03388 -0.01819 0.03138  250 THR AA CG2 
1799 N N   . SER A 252 ? 0.17477 0.30614 0.33192 -0.01422 -0.00724 0.03699  251 SER AA N   
1800 C CA  . SER A 252 ? 0.16424 0.31427 0.34030 -0.01137 -0.00615 0.04220  251 SER AA CA  
1801 C C   . SER A 252 ? 0.17040 0.33568 0.36495 -0.01931 -0.00853 0.04968  251 SER AA C   
1802 O O   . SER A 252 ? 0.18781 0.37041 0.40074 -0.01830 -0.00975 0.05497  251 SER AA O   
1803 C CB  . SER A 252 ? 0.18824 0.33791 0.36516 -0.00826 -0.01366 0.04069  251 SER AA CB  
1804 O OG  . SER A 252 ? 0.17860 0.31584 0.34037 -0.00095 -0.01082 0.03478  251 SER AA OG  
1805 N N   . ILE A 253 ? 0.13971 0.29954 0.33096 -0.02729 -0.00940 0.05091  252 ILE AA N   
1806 C CA  . ILE A 253 ? 0.18684 0.36141 0.39604 -0.03555 -0.01052 0.05880  252 ILE AA CA  
1807 C C   . ILE A 253 ? 0.17724 0.36647 0.39591 -0.03123 0.00231  0.06357  252 ILE AA C   
1808 O O   . ILE A 253 ? 0.22441 0.40511 0.42980 -0.02744 0.01045  0.06072  252 ILE AA O   
1809 C CB  . ILE A 253 ? 0.22271 0.38380 0.42386 -0.04579 -0.01621 0.05851  252 ILE AA CB  
1810 C CG1 . ILE A 253 ? 0.22795 0.37515 0.42010 -0.05005 -0.02871 0.05362  252 ILE AA CG1 
1811 C CG2 . ILE A 253 ? 0.19380 0.36767 0.41064 -0.05436 -0.01549 0.06669  252 ILE AA CG2 
1812 C CD1 . ILE A 253 ? 0.23205 0.35985 0.41069 -0.05718 -0.03314 0.05077  252 ILE AA CD1 
1813 N N   . PRO A 254 ? 0.15295 0.35633 0.38462 -0.03043 0.00441  0.06787  253 PRO AA N   
1814 C CA  . PRO A 254 ? 0.18366 0.39737 0.41947 -0.02492 0.01719  0.07050  253 PRO AA CA  
1815 C C   . PRO A 254 ? 0.20908 0.42347 0.44436 -0.03239 0.02139  0.07484  253 PRO AA C   
1816 O O   . PRO A 254 ? 0.23018 0.45654 0.47619 -0.03475 0.02480  0.08002  253 PRO AA O   
1817 C CB  . PRO A 254 ? 0.19110 0.41963 0.44243 -0.02188 0.01602  0.07375  253 PRO AA CB  
1818 C CG  . PRO A 254 ? 0.18157 0.40901 0.43811 -0.03067 0.00218  0.07531  253 PRO AA CG  
1819 C CD  . PRO A 254 ? 0.17723 0.38779 0.41959 -0.03295 -0.00480 0.06990  253 PRO AA CD  
1820 N N   . LEU A 255 ? 0.22378 0.42508 0.44658 -0.03630 0.02094  0.07315  254 LEU AA N   
1821 C CA  . LEU A 255 ? 0.22393 0.42306 0.44324 -0.04283 0.02513  0.07730  254 LEU AA CA  
1822 C C   . LEU A 255 ? 0.24462 0.43370 0.44796 -0.03866 0.03222  0.07427  254 LEU AA C   
1823 O O   . LEU A 255 ? 0.20056 0.37708 0.39141 -0.03359 0.02939  0.06732  254 LEU AA O   
1824 C CB  . LEU A 255 ? 0.24851 0.43905 0.46881 -0.05486 0.01418  0.07961  254 LEU AA CB  
1825 C CG  . LEU A 255 ? 0.26220 0.46136 0.49654 -0.06067 0.00619  0.08285  254 LEU AA CG  
1826 C CD1 . LEU A 255 ? 0.31728 0.50253 0.54773 -0.07154 -0.00577 0.08250  254 LEU AA CD1 
1827 C CD2 . LEU A 255 ? 0.27208 0.48686 0.51815 -0.06202 0.01341  0.08948  254 LEU AA CD2 
1828 N N   . ASN A 256 ? 0.25681 0.44707 0.45490 -0.03983 0.04076  0.07762  255 ASN AA N   
1829 C CA  . ASN A 256 ? 0.29602 0.47591 0.47627 -0.03600 0.04720  0.07478  255 ASN AA CA  
1830 C C   . ASN A 256 ? 0.26878 0.44272 0.44255 -0.04404 0.04825  0.08011  255 ASN AA C   
1831 O O   . ASN A 256 ? 0.25960 0.44138 0.44129 -0.04920 0.05020  0.08586  255 ASN AA O   
1832 C CB  . ASN A 256 ? 0.36334 0.55013 0.53906 -0.02588 0.05931  0.07229  255 ASN AA CB  
1833 C CG  . ASN A 256 ? 0.41160 0.58329 0.56430 -0.02116 0.06333  0.06657  255 ASN AA CG  
1834 O OD1 . ASN A 256 ? 0.42077 0.58924 0.56340 -0.02396 0.06826  0.06938  255 ASN AA OD1 
1835 N ND2 . ASN A 256 ? 0.43620 0.59737 0.57921 -0.01442 0.06028  0.05845  255 ASN AA ND2 
1836 N N   . LEU A 257 ? 0.24748 0.40188 0.40155 -0.04370 0.04519  0.07568  256 LEU AA N   
1837 C CA  . LEU A 257 ? 0.31773 0.46377 0.46354 -0.05038 0.04542  0.08066  256 LEU AA CA  
1838 C C   . LEU A 257 ? 0.31530 0.45287 0.44094 -0.04510 0.05191  0.07802  256 LEU AA C   
1839 O O   . LEU A 257 ? 0.26435 0.39039 0.37907 -0.04910 0.04992  0.08055  256 LEU AA O   
1840 C CB  . LEU A 257 ? 0.29243 0.42140 0.43467 -0.05664 0.03355  0.07937  256 LEU AA CB  
1841 C CG  . LEU A 257 ? 0.28584 0.41969 0.44517 -0.06499 0.02564  0.08296  256 LEU AA CG  
1842 C CD1 . LEU A 257 ? 0.31398 0.42669 0.46450 -0.06866 0.01457  0.07875  256 LEU AA CD1 
1843 C CD2 . LEU A 257 ? 0.27521 0.42104 0.44685 -0.07344 0.02949  0.09323  256 LEU AA CD2 
1844 N N   . GLU A 258 ? 0.32294 0.46511 0.44296 -0.03635 0.05907  0.07308  257 GLU AA N   
1845 C CA  . GLU A 258 ? 0.36045 0.49354 0.45982 -0.03201 0.06405  0.06988  257 GLU AA CA  
1846 C C   . GLU A 258 ? 0.36962 0.50759 0.46417 -0.03630 0.07170  0.07762  257 GLU AA C   
1847 O O   . GLU A 258 ? 0.29394 0.42116 0.37098 -0.03668 0.07193  0.07758  257 GLU AA O   
1848 C CB  . GLU A 258 ? 0.40116 0.53703 0.49555 -0.02232 0.07001  0.06268  257 GLU AA CB  
1849 C CG  . GLU A 258 ? 0.50945 0.65856 0.60440 -0.01846 0.08320  0.06500  257 GLU AA CG  
1850 C CD  . GLU A 258 ? 0.59387 0.74119 0.68110 -0.00848 0.08855  0.05681  257 GLU AA CD  
1851 O OE1 . GLU A 258 ? 0.70569 0.85496 0.78197 -0.00459 0.09884  0.05591  257 GLU AA OE1 
1852 O OE2 . GLU A 258 ? 0.60153 0.74448 0.69258 -0.00468 0.08256  0.05129  257 GLU AA OE2 
1853 N N   . ASP A 259 ? 0.29142 0.44585 0.40174 -0.04019 0.07738  0.08511  258 ASP AA N   
1854 C CA  . ASP A 259 ? 0.34261 0.49937 0.44601 -0.04340 0.08419  0.09042  258 ASP AA CA  
1855 C C   . ASP A 259 ? 0.32555 0.47438 0.42824 -0.05311 0.07813  0.09787  258 ASP AA C   
1856 O O   . ASP A 259 ? 0.30100 0.45109 0.39850 -0.05656 0.08291  0.10297  258 ASP AA O   
1857 C CB  . ASP A 259 ? 0.39615 0.56852 0.51317 -0.04205 0.09079  0.09171  258 ASP AA CB  
1858 C CG  . ASP A 259 ? 0.53430 0.71153 0.64583 -0.03198 0.09969  0.08493  258 ASP AA CG  
1859 O OD1 . ASP A 259 ? 0.53667 0.70434 0.63032 -0.02693 0.10201  0.07959  258 ASP AA OD1 
1860 O OD2 . ASP A 259 ? 0.67314 0.86301 0.79877 -0.02898 0.10343  0.08463  258 ASP AA OD2 
1861 N N   . LEU A 260 ? 0.27618 0.41579 0.38358 -0.05756 0.06779  0.09850  259 LEU AA N   
1862 C CA  . LEU A 260 ? 0.31864 0.44603 0.42164 -0.06559 0.06183  0.10463  259 LEU AA CA  
1863 C C   . LEU A 260 ? 0.34443 0.46067 0.42575 -0.06349 0.06395  0.10515  259 LEU AA C   
1864 O O   . LEU A 260 ? 0.35146 0.46031 0.42741 -0.06934 0.06225  0.11205  259 LEU AA O   
1865 C CB  . LEU A 260 ? 0.35265 0.46661 0.46032 -0.06820 0.04928  0.10093  259 LEU AA CB  
1866 C CG  . LEU A 260 ? 0.38497 0.50886 0.51353 -0.07241 0.04510  0.10159  259 LEU AA CG  
1867 C CD1 . LEU A 260 ? 0.43260 0.54005 0.56248 -0.07777 0.03283  0.09986  259 LEU AA CD1 
1868 C CD2 . LEU A 260 ? 0.37379 0.50977 0.51208 -0.07739 0.04981  0.10815  259 LEU AA CD2 
1869 N N   . PHE A 261 ? 0.30755 0.42098 0.37544 -0.05506 0.06664  0.09725  260 PHE AA N   
1870 C CA  . PHE A 261 ? 0.31016 0.41248 0.35681 -0.05292 0.06676  0.09662  260 PHE AA CA  
1871 C C   . PHE A 261 ? 0.36469 0.47491 0.39953 -0.04722 0.07734  0.09361  260 PHE AA C   
1872 O O   . PHE A 261 ? 0.32174 0.44078 0.36254 -0.04171 0.08229  0.08795  260 PHE AA O   
1873 C CB  . PHE A 261 ? 0.31020 0.39716 0.34930 -0.04883 0.05718  0.08899  260 PHE AA CB  
1874 C CG  . PHE A 261 ? 0.26427 0.34240 0.31436 -0.05263 0.04728  0.08930  260 PHE AA CG  
1875 C CD1 . PHE A 261 ? 0.32172 0.38792 0.36865 -0.05778 0.04163  0.09538  260 PHE AA CD1 
1876 C CD2 . PHE A 261 ? 0.27679 0.35732 0.33904 -0.05080 0.04348  0.08335  260 PHE AA CD2 
1877 C CE1 . PHE A 261 ? 0.33771 0.39352 0.39307 -0.06090 0.03285  0.09472  260 PHE AA CE1 
1878 C CE2 . PHE A 261 ? 0.23904 0.31006 0.30882 -0.05438 0.03440  0.08278  260 PHE AA CE2 
1879 C CZ  . PHE A 261 ? 0.24807 0.30623 0.31416 -0.05933 0.02932  0.08801  260 PHE AA CZ  
1880 N N   . THR A 262 ? 0.31652 0.42246 0.33366 -0.04844 0.08054  0.09742  261 THR AA N   
1881 C CA  . THR A 262 ? 0.32903 0.43776 0.32957 -0.04308 0.08917  0.09304  261 THR AA CA  
1882 C C   . THR A 262 ? 0.30875 0.40770 0.29909 -0.03641 0.08426  0.08232  261 THR AA C   
1883 O O   . THR A 262 ? 0.28937 0.37857 0.28261 -0.03614 0.07412  0.07926  261 THR AA O   
1884 C CB  . THR A 262 ? 0.34312 0.44527 0.32481 -0.04627 0.09085  0.09771  261 THR AA CB  
1885 O OG1 . THR A 262 ? 0.33470 0.42491 0.30636 -0.04803 0.08159  0.10010  261 THR AA OG1 
1886 C CG2 . THR A 262 ? 0.33810 0.44446 0.32852 -0.05274 0.09317  0.10603  261 THR AA CG2 
1887 N N   . LEU A 263 ? 0.33129 0.43209 0.30837 -0.03112 0.09186  0.07657  262 LEU AA N   
1888 C CA  . LEU A 263 ? 0.33911 0.43034 0.30526 -0.02553 0.08775  0.06655  262 LEU AA CA  
1889 C C   . LEU A 263 ? 0.30341 0.38183 0.25508 -0.02793 0.07850  0.06730  262 LEU AA C   
1890 O O   . LEU A 263 ? 0.28774 0.35817 0.23918 -0.02552 0.07051  0.06156  262 LEU AA O   
1891 C CB  . LEU A 263 ? 0.38618 0.48004 0.33869 -0.02026 0.09820  0.06077  262 LEU AA CB  
1892 C CG  . LEU A 263 ? 0.43218 0.51468 0.36845 -0.01577 0.09496  0.05096  262 LEU AA CG  
1893 C CD1 . LEU A 263 ? 0.40363 0.48363 0.35387 -0.01208 0.08851  0.04473  262 LEU AA CD1 
1894 C CD2 . LEU A 263 ? 0.58814 0.67149 0.50877 -0.01126 0.10625  0.04573  262 LEU AA CD2 
1895 N N   . ASP A 264 ? 0.33034 0.40739 0.26970 -0.03248 0.07969  0.07476  263 ASP AA N   
1896 C CA  . ASP A 264 ? 0.35017 0.41640 0.27769 -0.03469 0.07036  0.07708  263 ASP AA CA  
1897 C C   . ASP A 264 ? 0.33665 0.39751 0.27925 -0.03661 0.06042  0.08017  263 ASP AA C   
1898 O O   . ASP A 264 ? 0.30469 0.35689 0.24336 -0.03528 0.05176  0.07804  263 ASP AA O   
1899 C CB  . ASP A 264 ? 0.38551 0.45190 0.29718 -0.03936 0.07367  0.08573  263 ASP AA CB  
1900 C CG  . ASP A 264 ? 0.49293 0.54909 0.39053 -0.04097 0.06405  0.08828  263 ASP AA CG  
1901 O OD1 . ASP A 264 ? 0.55487 0.60636 0.43829 -0.03832 0.06146  0.08167  263 ASP AA OD1 
1902 O OD2 . ASP A 264 ? 0.48378 0.53656 0.38498 -0.04502 0.05882  0.09735  263 ASP AA OD2 
1903 N N   . GLU A 265 ? 0.28347 0.34923 0.24332 -0.03976 0.06151  0.08509  264 GLU AA N   
1904 C CA  . GLU A 265 ? 0.27227 0.33083 0.24501 -0.04153 0.05226  0.08692  264 GLU AA CA  
1905 C C   . GLU A 265 ? 0.26227 0.31784 0.24251 -0.03639 0.04739  0.07721  264 GLU AA C   
1906 O O   . GLU A 265 ? 0.22408 0.27032 0.20520 -0.03517 0.03906  0.07557  264 GLU AA O   
1907 C CB  . GLU A 265 ? 0.25988 0.32379 0.24819 -0.04726 0.05431  0.09429  264 GLU AA CB  
1908 C CG  . GLU A 265 ? 0.31835 0.38145 0.29989 -0.05352 0.05634  0.10581  264 GLU AA CG  
1909 C CD  . GLU A 265 ? 0.35803 0.43057 0.35378 -0.05987 0.06161  0.11351  264 GLU AA CD  
1910 O OE1 . GLU A 265 ? 0.33751 0.41956 0.34811 -0.05910 0.06463  0.10995  264 GLU AA OE1 
1911 O OE2 . GLU A 265 ? 0.39325 0.46306 0.38555 -0.06526 0.06201  0.12233  264 GLU AA OE2 
1912 N N   . TRP A 266 ? 0.23784 0.30126 0.22328 -0.03292 0.05282  0.07098  265 TRP AA N   
1913 C CA  . TRP A 266 ? 0.19605 0.25650 0.18641 -0.02799 0.04861  0.06205  265 TRP AA CA  
1914 C C   . TRP A 266 ? 0.23538 0.28788 0.21116 -0.02462 0.04458  0.05697  265 TRP AA C   
1915 O O   . TRP A 266 ? 0.23825 0.28464 0.21715 -0.02232 0.03777  0.05269  265 TRP AA O   
1916 C CB  . TRP A 266 ? 0.20183 0.27209 0.19914 -0.02450 0.05571  0.05733  265 TRP AA CB  
1917 C CG  . TRP A 266 ? 0.22568 0.30333 0.24243 -0.02676 0.05563  0.05994  265 TRP AA CG  
1918 C CD1 . TRP A 266 ? 0.23326 0.32330 0.25993 -0.02928 0.06277  0.06524  265 TRP AA CD1 
1919 C CD2 . TRP A 266 ? 0.23450 0.30842 0.26324 -0.02701 0.04790  0.05739  265 TRP AA CD2 
1920 N NE1 . TRP A 266 ? 0.24562 0.34018 0.29063 -0.03160 0.05898  0.06639  265 TRP AA NE1 
1921 C CE2 . TRP A 266 ? 0.25897 0.34295 0.30439 -0.03033 0.04974  0.06134  265 TRP AA CE2 
1922 C CE3 . TRP A 266 ? 0.23788 0.30130 0.26457 -0.02485 0.03976  0.05225  265 TRP AA CE3 
1923 C CZ2 . TRP A 266 ? 0.22086 0.30356 0.27933 -0.03204 0.04290  0.05998  265 TRP AA CZ2 
1924 C CZ3 . TRP A 266 ? 0.24914 0.31093 0.28796 -0.02593 0.03405  0.05070  265 TRP AA CZ3 
1925 C CH2 . TRP A 266 ? 0.19348 0.26428 0.24733 -0.02973 0.03522  0.05437  265 TRP AA CH2 
1926 N N   . HIS A 267 ? 0.24255 0.29547 0.20205 -0.02457 0.04883  0.05734  266 HIS AA N   
1927 C CA  . HIS A 267 ? 0.28700 0.33314 0.23204 -0.02267 0.04444  0.05325  266 HIS AA CA  
1928 C C   . HIS A 267 ? 0.21809 0.25718 0.16389 -0.02420 0.03505  0.05746  266 HIS AA C   
1929 O O   . HIS A 267 ? 0.24047 0.27502 0.18638 -0.02163 0.02892  0.05314  266 HIS AA O   
1930 C CB  . HIS A 267 ? 0.28809 0.33534 0.21399 -0.02384 0.05028  0.05425  266 HIS AA CB  
1931 C CG  . HIS A 267 ? 0.33955 0.38059 0.24954 -0.02261 0.04620  0.04913  266 HIS AA CG  
1932 N ND1 . HIS A 267 ? 0.40203 0.44164 0.29154 -0.02419 0.04949  0.04916  266 HIS AA ND1 
1933 C CD2 . HIS A 267 ? 0.36246 0.39864 0.27375 -0.02049 0.03906  0.04389  266 HIS AA CD2 
1934 C CE1 . HIS A 267 ? 0.43236 0.46616 0.31150 -0.02361 0.04372  0.04414  266 HIS AA CE1 
1935 N NE2 . HIS A 267 ? 0.37945 0.41173 0.27233 -0.02138 0.03753  0.04122  266 HIS AA NE2 
1936 N N   . ARG A 268 ? 0.24612 0.28430 0.19304 -0.02818 0.03412  0.06635  267 ARG AA N   
1937 C CA  . ARG A 268 ? 0.24818 0.27890 0.19680 -0.02884 0.02566  0.07110  267 ARG AA CA  
1938 C C   . ARG A 268 ? 0.24739 0.27402 0.21141 -0.02658 0.02083  0.06773  267 ARG AA C   
1939 O O   . ARG A 268 ? 0.23756 0.25873 0.20247 -0.02379 0.01438  0.06605  267 ARG AA O   
1940 C CB  . ARG A 268 ? 0.28494 0.31447 0.23165 -0.03371 0.02627  0.08180  267 ARG AA CB  
1941 C CG  . ARG A 268 ? 0.33633 0.36825 0.26478 -0.03604 0.02957  0.08608  267 ARG AA CG  
1942 C CD  . ARG A 268 ? 0.33367 0.36571 0.26169 -0.04140 0.03187  0.09715  267 ARG AA CD  
1943 N NE  . ARG A 268 ? 0.42097 0.45537 0.32973 -0.04387 0.03547  0.10154  267 ARG AA NE  
1944 C CZ  . ARG A 268 ? 0.59130 0.62071 0.48784 -0.04490 0.02928  0.10703  267 ARG AA CZ  
1945 N NH1 . ARG A 268 ? 0.53058 0.55307 0.43358 -0.04298 0.01978  0.10906  267 ARG AA NH1 
1946 N NH2 . ARG A 268 ? 0.56644 0.59808 0.44359 -0.04763 0.03275  0.11067  267 ARG AA NH2 
1947 N N   . TYR A 269 ? 0.24892 0.27845 0.22515 -0.02790 0.02376  0.06708  268 TYR AA N   
1948 C CA  . TYR A 269 ? 0.22727 0.25222 0.21579 -0.02605 0.01904  0.06303  268 TYR AA CA  
1949 C C   . TYR A 269 ? 0.21728 0.24193 0.20401 -0.02089 0.01706  0.05437  268 TYR AA C   
1950 O O   . TYR A 269 ? 0.18033 0.19880 0.16962 -0.01825 0.01143  0.05225  268 TYR AA O   
1951 C CB  . TYR A 269 ? 0.25990 0.28977 0.26104 -0.02869 0.02215  0.06293  268 TYR AA CB  
1952 C CG  . TYR A 269 ? 0.24325 0.26773 0.25476 -0.02725 0.01687  0.05820  268 TYR AA CG  
1953 C CD1 . TYR A 269 ? 0.25069 0.26432 0.26535 -0.02845 0.01092  0.06084  268 TYR AA CD1 
1954 C CD2 . TYR A 269 ? 0.22869 0.25781 0.24554 -0.02441 0.01783  0.05109  268 TYR AA CD2 
1955 C CE1 . TYR A 269 ? 0.22944 0.23681 0.25113 -0.02710 0.00643  0.05591  268 TYR AA CE1 
1956 C CE2 . TYR A 269 ? 0.25477 0.27854 0.27909 -0.02345 0.01281  0.04690  268 TYR AA CE2 
1957 C CZ  . TYR A 269 ? 0.24423 0.25703 0.27022 -0.02489 0.00732  0.04902  268 TYR AA CZ  
1958 O OH  . TYR A 269 ? 0.27258 0.27885 0.30361 -0.02388 0.00275  0.04424  268 TYR AA OH  
1959 N N   . TRP A 270 ? 0.17059 0.20148 0.15251 -0.01925 0.02202  0.04952  269 TRP AA N   
1960 C CA  . TRP A 270 ? 0.17799 0.20791 0.15795 -0.01505 0.02018  0.04176  269 TRP AA CA  
1961 C C   . TRP A 270 ? 0.19624 0.22158 0.16819 -0.01384 0.01471  0.04217  269 TRP AA C   
1962 O O   . TRP A 270 ? 0.18487 0.20746 0.16049 -0.01097 0.01052  0.03831  269 TRP AA O   
1963 C CB  . TRP A 270 ? 0.20578 0.24105 0.18013 -0.01350 0.02654  0.03691  269 TRP AA CB  
1964 C CG  . TRP A 270 ? 0.21134 0.24379 0.18130 -0.01028 0.02391  0.03029  269 TRP AA CG  
1965 C CD1 . TRP A 270 ? 0.21009 0.24110 0.18804 -0.00752 0.02118  0.02534  269 TRP AA CD1 
1966 C CD2 . TRP A 270 ? 0.24797 0.27822 0.20417 -0.01024 0.02289  0.02839  269 TRP AA CD2 
1967 N NE1 . TRP A 270 ? 0.23617 0.26463 0.20694 -0.00577 0.01905  0.02084  269 TRP AA NE1 
1968 C CE2 . TRP A 270 ? 0.23419 0.26210 0.19188 -0.00763 0.01977  0.02242  269 TRP AA CE2 
1969 C CE3 . TRP A 270 ? 0.22275 0.25267 0.16463 -0.01273 0.02400  0.03137  269 TRP AA CE3 
1970 C CZ2 . TRP A 270 ? 0.25263 0.27807 0.19935 -0.00788 0.01749  0.01942  269 TRP AA CZ2 
1971 C CZ3 . TRP A 270 ? 0.29585 0.32290 0.22563 -0.01287 0.02129  0.02787  269 TRP AA CZ3 
1972 C CH2 . TRP A 270 ? 0.25050 0.27543 0.18342 -0.01068 0.01794  0.02201  269 TRP AA CH2 
1973 N N   . GLN A 271 ? 0.20274 0.22804 0.16394 -0.01609 0.01459  0.04727  270 GLN AA N   
1974 C CA  . GLN A 271 ? 0.22844 0.25098 0.18354 -0.01521 0.00848  0.04872  270 GLN AA CA  
1975 C C   . GLN A 271 ? 0.22612 0.24378 0.19154 -0.01315 0.00269  0.05128  270 GLN AA C   
1976 O O   . GLN A 271 ? 0.19433 0.21122 0.16118 -0.01029 -0.00176 0.04919  270 GLN AA O   
1977 C CB  . GLN A 271 ? 0.21847 0.24167 0.16023 -0.01851 0.00850  0.05511  270 GLN AA CB  
1978 C CG  . GLN A 271 ? 0.22607 0.25240 0.15380 -0.01999 0.01393  0.05156  270 GLN AA CG  
1979 C CD  . GLN A 271 ? 0.30073 0.32744 0.21422 -0.02380 0.01487  0.05842  270 GLN AA CD  
1980 O OE1 . GLN A 271 ? 0.30618 0.33209 0.22242 -0.02590 0.01431  0.06649  270 GLN AA OE1 
1981 N NE2 . GLN A 271 ? 0.39407 0.42101 0.29107 -0.02505 0.01608  0.05533  270 GLN AA NE2 
1982 N N   . THR A 272 ? 0.23399 0.24799 0.20670 -0.01459 0.00288  0.05584  271 THR AA N   
1983 C CA  . THR A 272 ? 0.22831 0.23528 0.20948 -0.01209 -0.00217 0.05756  271 THR AA CA  
1984 C C   . THR A 272 ? 0.20596 0.21171 0.19509 -0.00854 -0.00279 0.04974  271 THR AA C   
1985 O O   . THR A 272 ? 0.21651 0.21918 0.20885 -0.00461 -0.00652 0.04840  271 THR AA O   
1986 C CB  . THR A 272 ? 0.21645 0.21742 0.20241 -0.01516 -0.00221 0.06406  271 THR AA CB  
1987 O OG1 . THR A 272 ? 0.25229 0.25465 0.24504 -0.01756 0.00140  0.06098  271 THR AA OG1 
1988 C CG2 . THR A 272 ? 0.20637 0.20864 0.18352 -0.01917 -0.00121 0.07293  271 THR AA CG2 
1989 N N   . GLN A 273 ? 0.19328 0.20209 0.18569 -0.00959 0.00099  0.04490  272 GLN AA N   
1990 C CA  . GLN A 273 ? 0.23093 0.23825 0.22971 -0.00659 0.00001  0.03811  272 GLN AA CA  
1991 C C   . GLN A 273 ? 0.20525 0.21633 0.19992 -0.00354 -0.00046 0.03321  272 GLN AA C   
1992 O O   . GLN A 273 ? 0.18309 0.19206 0.18137 -0.00022 -0.00275 0.02965  272 GLN AA O   
1993 C CB  . GLN A 273 ? 0.19811 0.20828 0.20242 -0.00870 0.00324  0.03537  272 GLN AA CB  
1994 C CG  . GLN A 273 ? 0.20446 0.21090 0.21434 -0.01280 0.00288  0.04051  272 GLN AA CG  
1995 C CD  . GLN A 273 ? 0.25889 0.25441 0.27137 -0.01159 -0.00201 0.04203  272 GLN AA CD  
1996 O OE1 . GLN A 273 ? 0.23665 0.22726 0.25266 -0.00921 -0.00430 0.03709  272 GLN AA OE1 
1997 N NE2 . GLN A 273 ? 0.21388 0.20488 0.22366 -0.01273 -0.00347 0.04891  272 GLN AA NE2 
1998 N N   . ASN A 274 ? 0.19090 0.20702 0.17730 -0.00493 0.00182  0.03305  273 ASN AA N   
1999 C CA  . ASN A 274 ? 0.23489 0.25351 0.21638 -0.00327 0.00061  0.02908  273 ASN AA CA  
2000 C C   . ASN A 274 ? 0.18404 0.20168 0.16664 -0.00131 -0.00460 0.03191  273 ASN AA C   
2001 O O   . ASN A 274 ? 0.14287 0.16160 0.12853 0.00123  -0.00640 0.02847  273 ASN AA O   
2002 C CB  . ASN A 274 ? 0.21915 0.24100 0.18930 -0.00578 0.00354  0.02881  273 ASN AA CB  
2003 C CG  . ASN A 274 ? 0.22017 0.24320 0.18455 -0.00518 0.00228  0.02396  273 ASN AA CG  
2004 O OD1 . ASN A 274 ? 0.22047 0.24336 0.18778 -0.00352 0.00391  0.01835  273 ASN AA OD1 
2005 N ND2 . ASN A 274 ? 0.20861 0.23260 0.16435 -0.00706 -0.00095 0.02643  273 ASN AA ND2 
2006 N N   . LEU A 275 ? 0.17872 0.19481 0.15974 -0.00227 -0.00694 0.03882  274 LEU AA N   
2007 C CA  . LEU A 275 ? 0.17753 0.19359 0.16132 0.00037  -0.01198 0.04260  274 LEU AA CA  
2008 C C   . LEU A 275 ? 0.20766 0.21922 0.20189 0.00491  -0.01290 0.04066  274 LEU AA C   
2009 O O   . LEU A 275 ? 0.20287 0.21678 0.20131 0.00850  -0.01520 0.03984  274 LEU AA O   
2010 C CB  . LEU A 275 ? 0.16758 0.18201 0.14753 -0.00138 -0.01436 0.05128  274 LEU AA CB  
2011 C CG  . LEU A 275 ? 0.16171 0.17707 0.14549 0.00188  -0.01999 0.05654  274 LEU AA CG  
2012 C CD1 . LEU A 275 ? 0.21858 0.24211 0.19691 0.00069  -0.02310 0.05590  274 LEU AA CD1 
2013 C CD2 . LEU A 275 ? 0.22266 0.23382 0.20502 0.00113  -0.02249 0.06584  274 LEU AA CD2 
2014 N N   . ARG A 276 ? 0.17735 0.18256 0.17560 0.00459  -0.01099 0.03983  275 ARG AA N   
2015 C CA  . ARG A 276 ? 0.20137 0.20035 0.20699 0.00853  -0.01159 0.03672  275 ARG AA CA  
2016 C C   . ARG A 276 ? 0.19629 0.19907 0.20341 0.01090  -0.01047 0.02974  275 ARG AA C   
2017 O O   . ARG A 276 ? 0.20114 0.20300 0.21244 0.01541  -0.01150 0.02829  275 ARG AA O   
2018 C CB  . ARG A 276 ? 0.20825 0.19980 0.21643 0.00609  -0.01030 0.03626  275 ARG AA CB  
2019 C CG  . ARG A 276 ? 0.25586 0.23893 0.26902 0.00968  -0.01120 0.03212  275 ARG AA CG  
2020 C CD  . ARG A 276 ? 0.29790 0.27241 0.31322 0.00610  -0.01125 0.03182  275 ARG AA CD  
2021 N NE  . ARG A 276 ? 0.33621 0.31706 0.35140 0.00145  -0.00896 0.02979  275 ARG AA NE  
2022 C CZ  . ARG A 276 ? 0.38694 0.36971 0.40352 0.00161  -0.00821 0.02370  275 ARG AA CZ  
2023 N NH1 . ARG A 276 ? 0.41935 0.39847 0.43591 0.00574  -0.00917 0.01865  275 ARG AA NH1 
2024 N NH2 . ARG A 276 ? 0.37885 0.36781 0.39696 -0.00221 -0.00624 0.02307  275 ARG AA NH2 
2025 N N   . GLN A 277 ? 0.17968 0.18670 0.18353 0.00821  -0.00795 0.02569  276 GLN AA N   
2026 C CA  . GLN A 277 ? 0.16733 0.17726 0.17195 0.00996  -0.00698 0.01974  276 GLN AA CA  
2027 C C   . GLN A 277 ? 0.19227 0.20799 0.19612 0.01151  -0.00880 0.02041  276 GLN AA C   
2028 O O   . GLN A 277 ? 0.15287 0.16986 0.16050 0.01464  -0.00898 0.01791  276 GLN AA O   
2029 C CB  . GLN A 277 ? 0.17881 0.19150 0.18017 0.00710  -0.00404 0.01623  276 GLN AA CB  
2030 C CG  . GLN A 277 ? 0.18223 0.19191 0.18667 0.00519  -0.00237 0.01585  276 GLN AA CG  
2031 C CD  . GLN A 277 ? 0.27740 0.28250 0.28655 0.00697  -0.00333 0.01205  276 GLN AA CD  
2032 O OE1 . GLN A 277 ? 0.28956 0.29315 0.29921 0.01019  -0.00441 0.00963  276 GLN AA OE1 
2033 N NE2 . GLN A 277 ? 0.34363 0.34707 0.35596 0.00458  -0.00291 0.01169  276 GLN AA NE2 
2034 N N   . TYR A 278 ? 0.15719 0.17696 0.15580 0.00887  -0.01020 0.02398  277 TYR AA N   
2035 C CA  . TYR A 278 ? 0.15650 0.18265 0.15431 0.00890  -0.01301 0.02525  277 TYR AA CA  
2036 C C   . TYR A 278 ? 0.16869 0.19643 0.17481 0.01348  -0.01557 0.02876  277 TYR AA C   
2037 O O   . TYR A 278 ? 0.16541 0.19841 0.17602 0.01544  -0.01617 0.02746  277 TYR AA O   
2038 C CB  . TYR A 278 ? 0.14843 0.17709 0.13736 0.00465  -0.01478 0.02893  277 TYR AA CB  
2039 C CG  . TYR A 278 ? 0.17418 0.20960 0.16159 0.00332  -0.01911 0.03110  277 TYR AA CG  
2040 C CD1 . TYR A 278 ? 0.23104 0.26972 0.21720 0.00176  -0.01918 0.02666  277 TYR AA CD1 
2041 C CD2 . TYR A 278 ? 0.22903 0.26766 0.21654 0.00315  -0.02368 0.03819  277 TYR AA CD2 
2042 C CE1 . TYR A 278 ? 0.19308 0.23844 0.17854 -0.00060 -0.02381 0.02894  277 TYR AA CE1 
2043 C CE2 . TYR A 278 ? 0.20776 0.25411 0.19474 0.00121  -0.02870 0.04076  277 TYR AA CE2 
2044 C CZ  . TYR A 278 ? 0.22911 0.27890 0.21523 -0.00099 -0.02875 0.03596  277 TYR AA CZ  
2045 O OH  . TYR A 278 ? 0.22095 0.27872 0.20719 -0.00404 -0.03425 0.03863  277 TYR AA OH  
2046 N N   . MET A 279 ? 0.15732 0.18083 0.16588 0.01532  -0.01691 0.03380  278 MET AA N   
2047 C CA  . MET A 279 ? 0.18535 0.20974 0.20212 0.02069  -0.01911 0.03783  278 MET AA CA  
2048 C C   . MET A 279 ? 0.20563 0.22575 0.22867 0.02590  -0.01623 0.03316  278 MET AA C   
2049 O O   . MET A 279 ? 0.20358 0.22804 0.23370 0.03082  -0.01647 0.03413  278 MET AA O   
2050 C CB  . MET A 279 ? 0.23607 0.25455 0.25280 0.02129  -0.02114 0.04450  278 MET AA CB  
2051 C CG  . MET A 279 ? 0.27557 0.29635 0.28394 0.01591  -0.02336 0.04948  278 MET AA CG  
2052 S SD  . MET A 279 ? 0.26236 0.28269 0.27282 0.01790  -0.02853 0.06042  278 MET AA SD  
2053 C CE  . MET A 279 ? 0.25874 0.26452 0.27054 0.01871  -0.02545 0.06019  278 MET AA CE  
2054 N N   . SER A 280 ? 0.17735 0.18920 0.19793 0.02501  -0.01351 0.02842  279 SER AA N   
2055 C CA  . SER A 280 ? 0.18207 0.18783 0.20638 0.02981  -0.01130 0.02414  279 SER AA CA  
2056 C C   . SER A 280 ? 0.18337 0.19381 0.20700 0.02986  -0.00892 0.01826  279 SER AA C   
2057 O O   . SER A 280 ? 0.23819 0.24640 0.26449 0.03445  -0.00687 0.01522  279 SER AA O   
2058 C CB  . SER A 280 ? 0.19638 0.18988 0.21842 0.02858  -0.01060 0.02212  279 SER AA CB  
2059 O OG  . SER A 280 ? 0.22111 0.21539 0.23877 0.02318  -0.00961 0.01903  279 SER AA OG  
2060 N N   . LYS A 281 ? 0.16262 0.17867 0.18200 0.02507  -0.00887 0.01669  280 LYS AA N   
2061 C CA  . LYS A 281 ? 0.15779 0.17671 0.17577 0.02448  -0.00683 0.01159  280 LYS AA CA  
2062 C C   . LYS A 281 ? 0.16303 0.19132 0.18034 0.02193  -0.00773 0.01237  280 LYS AA C   
2063 O O   . LYS A 281 ? 0.13348 0.16407 0.15026 0.02157  -0.00613 0.00896  280 LYS AA O   
2064 C CB  . LYS A 281 ? 0.15827 0.17227 0.17159 0.02119  -0.00558 0.00766  280 LYS AA CB  
2065 C CG  . LYS A 281 ? 0.24070 0.24521 0.25470 0.02255  -0.00538 0.00634  280 LYS AA CG  
2066 C CD  . LYS A 281 ? 0.31160 0.31306 0.32315 0.01889  -0.00497 0.00378  280 LYS AA CD  
2067 C CE  . LYS A 281 ? 0.23769 0.22974 0.25030 0.01862  -0.00608 0.00409  280 LYS AA CE  
2068 N NZ  . LYS A 281 ? 0.32867 0.32004 0.34107 0.01418  -0.00625 0.00338  280 LYS AA NZ  
2069 N N   . SER A 282 ? 0.15821 0.19136 0.17487 0.01970  -0.01060 0.01689  281 SER AA N   
2070 C CA  . SER A 282 ? 0.17541 0.21564 0.18948 0.01576  -0.01215 0.01692  281 SER AA CA  
2071 C C   . SER A 282 ? 0.17902 0.22820 0.19827 0.01608  -0.01593 0.02259  281 SER AA C   
2072 O O   . SER A 282 ? 0.15431 0.20634 0.18204 0.02115  -0.01597 0.02551  281 SER AA O   
2073 C CB  . SER A 282 ? 0.17925 0.21638 0.18388 0.01069  -0.01224 0.01551  281 SER AA CB  
2074 O OG  . SER A 282 ? 0.16736 0.20797 0.16750 0.00665  -0.01331 0.01381  281 SER AA OG  
2075 N N   . SER A 283 ? 0.18355 0.23714 0.19771 0.01080  -0.01928 0.02421  282 SER AA N   
2076 C CA  . SER A 283 ? 0.18478 0.24895 0.20441 0.00970  -0.02374 0.02924  282 SER AA CA  
2077 C C   . SER A 283 ? 0.21466 0.28135 0.23463 0.00988  -0.02828 0.03611  282 SER AA C   
2078 O O   . SER A 283 ? 0.20926 0.28483 0.23095 0.00697  -0.03348 0.04065  282 SER AA O   
2079 C CB  . SER A 283 ? 0.20954 0.27656 0.22287 0.00291  -0.02581 0.02696  282 SER AA CB  
2080 O OG  . SER A 283 ? 0.23821 0.29711 0.23847 -0.00123 -0.02537 0.02380  282 SER AA OG  
2081 N N   . ALA A 284 ? 0.19814 0.25747 0.21693 0.01288  -0.02697 0.03761  283 ALA AA N   
2082 C CA  . ALA A 284 ? 0.20922 0.26999 0.22835 0.01341  -0.03127 0.04504  283 ALA AA CA  
2083 C C   . ALA A 284 ? 0.20671 0.27799 0.23861 0.01762  -0.03485 0.05128  283 ALA AA C   
2084 O O   . ALA A 284 ? 0.18017 0.25303 0.22246 0.02370  -0.03168 0.05019  283 ALA AA O   
2085 C CB  . ALA A 284 ? 0.21439 0.26472 0.23283 0.01671  -0.02869 0.04587  283 ALA AA CB  
2086 N N   . PRO A 285 ? 0.17827 0.25716 0.20980 0.01488  -0.04134 0.05819  284 PRO AA N   
2087 C CA  . PRO A 285 ? 0.21903 0.30949 0.26499 0.01960  -0.04511 0.06546  284 PRO AA CA  
2088 C C   . PRO A 285 ? 0.17412 0.25999 0.23075 0.02932  -0.04179 0.06779  284 PRO AA C   
2089 O O   . PRO A 285 ? 0.19516 0.28935 0.26567 0.03543  -0.04077 0.06992  284 PRO AA O   
2090 C CB  . PRO A 285 ? 0.24510 0.34059 0.28547 0.01480  -0.05310 0.07300  284 PRO AA CB  
2091 C CG  . PRO A 285 ? 0.22319 0.31388 0.24653 0.00595  -0.05362 0.06789  284 PRO AA CG  
2092 C CD  . PRO A 285 ? 0.18250 0.26052 0.20005 0.00723  -0.04556 0.05954  284 PRO AA CD  
2093 N N   . VAL A 286 ? 0.19237 0.26493 0.24290 0.03087  -0.03979 0.06743  285 VAL AA N   
2094 C CA  . VAL A 286 ? 0.23644 0.30158 0.29547 0.03968  -0.03695 0.06915  285 VAL AA CA  
2095 C C   . VAL A 286 ? 0.19308 0.25612 0.25796 0.04482  -0.03040 0.06196  285 VAL AA C   
2096 O O   . VAL A 286 ? 0.25417 0.31598 0.32906 0.05336  -0.02800 0.06336  285 VAL AA O   
2097 C CB  . VAL A 286 ? 0.23247 0.28246 0.28282 0.03863  -0.03623 0.06980  285 VAL AA CB  
2098 C CG1 . VAL A 286 ? 0.19218 0.23319 0.23241 0.03388  -0.03147 0.06109  285 VAL AA CG1 
2099 C CG2 . VAL A 286 ? 0.25622 0.29710 0.31505 0.04748  -0.03479 0.07297  285 VAL AA CG2 
2100 N N   . GLY A 287 ? 0.22357 0.28583 0.28188 0.04017  -0.02727 0.05437  286 GLY AA N   
2101 C CA  . GLY A 287 ? 0.26020 0.32094 0.32244 0.04440  -0.02141 0.04799  286 GLY AA CA  
2102 C C   . GLY A 287 ? 0.23913 0.31475 0.31169 0.04647  -0.02081 0.04928  286 GLY AA C   
2103 O O   . GLY A 287 ? 0.21830 0.29367 0.29484 0.05106  -0.01540 0.04504  286 GLY AA O   
2104 N N   . LYS A 288 ? 0.20021 0.28906 0.27665 0.04254  -0.02633 0.05513  287 LYS AA N   
2105 C CA  . LYS A 288 ? 0.20884 0.31432 0.29712 0.04335  -0.02673 0.05792  287 LYS AA CA  
2106 C C   . LYS A 288 ? 0.20778 0.31456 0.29310 0.04006  -0.02224 0.05105  287 LYS AA C   
2107 O O   . LYS A 288 ? 0.18785 0.30539 0.28364 0.04313  -0.01929 0.05192  287 LYS AA O   
2108 C CB  . LYS A 288 ? 0.23132 0.34256 0.33504 0.05405  -0.02412 0.06247  287 LYS AA CB  
2109 C CG  . LYS A 288 ? 0.26817 0.37823 0.37649 0.05829  -0.02884 0.07045  287 LYS AA CG  
2110 C CD  . LYS A 288 ? 0.34583 0.47160 0.46007 0.05366  -0.03687 0.07873  287 LYS AA CD  
2111 C CE  . LYS A 288 ? 0.46212 0.58297 0.57720 0.05663  -0.04102 0.08511  287 LYS AA CE  
2112 N NZ  . LYS A 288 ? 0.46299 0.57398 0.56409 0.05112  -0.04562 0.08681  287 LYS AA NZ  
2113 N N   . MET A 289 ? 0.16569 0.26231 0.23725 0.03385  -0.02168 0.04494  288 MET AA N   
2114 C CA  . MET A 289 ? 0.20981 0.30448 0.27640 0.03059  -0.01775 0.03839  288 MET AA CA  
2115 C C   . MET A 289 ? 0.19008 0.27942 0.25877 0.03726  -0.01069 0.03377  288 MET AA C   
2116 O O   . MET A 289 ? 0.17165 0.25954 0.23619 0.03497  -0.00746 0.02899  288 MET AA O   
2117 C CB  . MET A 289 ? 0.21998 0.32844 0.29164 0.02516  -0.02015 0.04066  288 MET AA CB  
2118 C CG  . MET A 289 ? 0.27526 0.38843 0.34264 0.01711  -0.02773 0.04426  288 MET AA CG  
2119 S SD  . MET A 289 ? 0.37675 0.47376 0.42449 0.01061  -0.02792 0.03747  288 MET AA SD  
2120 C CE  . MET A 289 ? 0.32322 0.41936 0.36742 0.00579  -0.02491 0.03171  288 MET AA CE  
2121 N N   . LEU A 290 ? 0.15181 0.23674 0.22543 0.04532  -0.00836 0.03494  289 LEU AA N   
2122 C CA  . LEU A 290 ? 0.19892 0.27514 0.27060 0.05113  -0.00185 0.02926  289 LEU AA CA  
2123 C C   . LEU A 290 ? 0.18288 0.24606 0.24144 0.04683  -0.00067 0.02225  289 LEU AA C   
2124 O O   . LEU A 290 ? 0.15061 0.21199 0.20594 0.04738  0.00351  0.01749  289 LEU AA O   
2125 C CB  . LEU A 290 ? 0.15554 0.22488 0.23199 0.05997  -0.00021 0.03097  289 LEU AA CB  
2126 C CG  . LEU A 290 ? 0.23494 0.29096 0.30649 0.06598  0.00577  0.02447  289 LEU AA CG  
2127 C CD1 . LEU A 290 ? 0.18464 0.24842 0.25950 0.06935  0.01188  0.02186  289 LEU AA CD1 
2128 C CD2 . LEU A 290 ? 0.24471 0.29216 0.32059 0.07422  0.00644  0.02671  289 LEU AA CD2 
2129 N N   . PRO A 291 ? 0.15366 0.20849 0.20469 0.04254  -0.00399 0.02177  290 PRO AA N   
2130 C CA  . PRO A 291 ? 0.19440 0.23909 0.23529 0.03888  -0.00269 0.01570  290 PRO AA CA  
2131 C C   . PRO A 291 ? 0.19411 0.24364 0.23143 0.03383  -0.00211 0.01304  290 PRO AA C   
2132 O O   . PRO A 291 ? 0.16038 0.20335 0.19153 0.03275  0.00001  0.00808  290 PRO AA O   
2133 C CB  . PRO A 291 ? 0.15774 0.19679 0.19364 0.03490  -0.00629 0.01753  290 PRO AA CB  
2134 C CG  . PRO A 291 ? 0.17076 0.21137 0.21279 0.03860  -0.00850 0.02344  290 PRO AA CG  
2135 C CD  . PRO A 291 ? 0.16517 0.21911 0.21659 0.04128  -0.00863 0.02700  290 PRO AA CD  
2136 N N   . VAL A 292 ? 0.17923 0.23936 0.21994 0.03026  -0.00454 0.01647  291 VAL AA N   
2137 C CA  . VAL A 292 ? 0.17973 0.24272 0.21650 0.02477  -0.00449 0.01426  291 VAL AA CA  
2138 C C   . VAL A 292 ? 0.13647 0.20617 0.17846 0.02697  -0.00079 0.01392  291 VAL AA C   
2139 O O   . VAL A 292 ? 0.18487 0.25152 0.22180 0.02489  0.00138  0.01039  291 VAL AA O   
2140 C CB  . VAL A 292 ? 0.15690 0.22621 0.19298 0.01863  -0.00946 0.01774  291 VAL AA CB  
2141 C CG1 . VAL A 292 ? 0.14141 0.21263 0.17385 0.01288  -0.00967 0.01573  291 VAL AA CG1 
2142 C CG2 . VAL A 292 ? 0.14434 0.20612 0.17257 0.01615  -0.01199 0.01749  291 VAL AA CG2 
2143 N N   . ALA A 293 ? 0.12625 0.20545 0.17867 0.03154  0.00022  0.01807  292 ALA AA N   
2144 C CA  . ALA A 293 ? 0.16431 0.25262 0.22314 0.03368  0.00445  0.01885  292 ALA AA CA  
2145 C C   . ALA A 293 ? 0.12758 0.20730 0.18013 0.03760  0.01016  0.01337  292 ALA AA C   
2146 O O   . ALA A 293 ? 0.14337 0.22745 0.19569 0.03660  0.01355  0.01267  292 ALA AA O   
2147 C CB  . ALA A 293 ? 0.11374 0.21389 0.18614 0.03948  0.00518  0.02451  292 ALA AA CB  
2148 N N   . ILE A 294 ? 0.14389 0.21133 0.19089 0.04159  0.01102  0.00979  293 ILE AA N   
2149 C CA  . ILE A 294 ? 0.15054 0.20893 0.19016 0.04497  0.01561  0.00433  293 ILE AA CA  
2150 C C   . ILE A 294 ? 0.21243 0.26673 0.24303 0.03927  0.01518  0.00102  293 ILE AA C   
2151 O O   . ILE A 294 ? 0.17916 0.22844 0.20331 0.04099  0.01860  -0.00265 293 ILE AA O   
2152 C CB  . ILE A 294 ? 0.16837 0.21312 0.20335 0.04880  0.01515  0.00124  293 ILE AA CB  
2153 C CG1 . ILE A 294 ? 0.20253 0.24117 0.23322 0.04326  0.00993  0.00118  293 ILE AA CG1 
2154 C CG2 . ILE A 294 ? 0.18433 0.23118 0.22795 0.05617  0.01670  0.00432  293 ILE AA CG2 
2155 C CD1 . ILE A 294 ? 0.22222 0.24708 0.24786 0.04484  0.00890  -0.00165 293 ILE AA CD1 
2156 N N   . ALA A 295 ? 0.14745 0.20286 0.17656 0.03279  0.01101  0.00219  294 ALA AA N   
2157 C CA  . ALA A 295 ? 0.16189 0.21274 0.18328 0.02823  0.01064  -0.00053 294 ALA AA CA  
2158 C C   . ALA A 295 ? 0.15852 0.21704 0.18142 0.02568  0.01274  0.00127  294 ALA AA C   
2159 O O   . ALA A 295 ? 0.17936 0.23343 0.19580 0.02238  0.01262  -0.00048 294 ALA AA O   
2160 C CB  . ALA A 295 ? 0.14692 0.19431 0.16520 0.02305  0.00629  -0.00054 294 ALA AA CB  
2161 N N   . TRP A 296 ? 0.14556 0.21583 0.17748 0.02698  0.01457  0.00528  295 TRP AA N   
2162 C CA  . TRP A 296 ? 0.11542 0.19388 0.14972 0.02288  0.01601  0.00797  295 TRP AA CA  
2163 C C   . TRP A 296 ? 0.15716 0.23126 0.18393 0.02354  0.02027  0.00555  295 TRP AA C   
2164 O O   . TRP A 296 ? 0.14557 0.22064 0.17004 0.01807  0.01973  0.00695  295 TRP AA O   
2165 C CB  . TRP A 296 ? 0.13817 0.23231 0.18565 0.02442  0.01751  0.01347  295 TRP AA CB  
2166 C CG  . TRP A 296 ? 0.18510 0.28452 0.23723 0.03225  0.02427  0.01378  295 TRP AA CG  
2167 C CD1 . TRP A 296 ? 0.16191 0.26282 0.22002 0.03980  0.02605  0.01419  295 TRP AA CD1 
2168 C CD2 . TRP A 296 ? 0.18533 0.28829 0.23558 0.03368  0.03064  0.01364  295 TRP AA CD2 
2169 N NE1 . TRP A 296 ? 0.23705 0.34167 0.29688 0.04640  0.03359  0.01363  295 TRP AA NE1 
2170 C CE2 . TRP A 296 ? 0.19727 0.30369 0.25193 0.04258  0.03664  0.01331  295 TRP AA CE2 
2171 C CE3 . TRP A 296 ? 0.18443 0.28714 0.22892 0.02841  0.03205  0.01393  295 TRP AA CE3 
2172 C CZ2 . TRP A 296 ? 0.26182 0.37233 0.31478 0.04638  0.04452  0.01296  295 TRP AA CZ2 
2173 C CZ3 . TRP A 296 ? 0.19882 0.30588 0.24182 0.03163  0.03932  0.01430  295 TRP AA CZ3 
2174 C CH2 . TRP A 296 ? 0.22416 0.33533 0.27096 0.04053  0.04573  0.01360  295 TRP AA CH2 
2175 N N   . PRO A 297 ? 0.17739 0.24571 0.19900 0.02942  0.02412  0.00210  296 PRO AA N   
2176 C CA  . PRO A 297 ? 0.17397 0.23782 0.18635 0.02903  0.02728  0.00014  296 PRO AA CA  
2177 C C   . PRO A 297 ? 0.15351 0.20800 0.15754 0.02403  0.02312  -0.00166 296 PRO AA C   
2178 O O   . PRO A 297 ? 0.14900 0.20263 0.14784 0.02130  0.02432  -0.00079 296 PRO AA O   
2179 C CB  . PRO A 297 ? 0.19946 0.25644 0.20603 0.03602  0.03090  -0.00417 296 PRO AA CB  
2180 C CG  . PRO A 297 ? 0.23171 0.29493 0.24873 0.04120  0.03235  -0.00249 296 PRO AA CG  
2181 C CD  . PRO A 297 ? 0.16742 0.23291 0.19072 0.03663  0.02612  0.00014  296 PRO AA CD  
2182 N N   . LEU A 298 ? 0.15846 0.20622 0.16140 0.02295  0.01856  -0.00363 297 LEU AA N   
2183 C CA  . LEU A 298 ? 0.15548 0.19563 0.15221 0.01898  0.01521  -0.00490 297 LEU AA CA  
2184 C C   . LEU A 298 ? 0.16589 0.20947 0.16521 0.01322  0.01343  -0.00178 297 LEU AA C   
2185 O O   . LEU A 298 ? 0.15691 0.19618 0.15125 0.01028  0.01292  -0.00140 297 LEU AA O   
2186 C CB  . LEU A 298 ? 0.16218 0.19530 0.15768 0.01967  0.01176  -0.00760 297 LEU AA CB  
2187 C CG  . LEU A 298 ? 0.15931 0.18567 0.15013 0.01671  0.00887  -0.00872 297 LEU AA CG  
2188 C CD1 . LEU A 298 ? 0.15601 0.17806 0.13970 0.01715  0.00963  -0.00957 297 LEU AA CD1 
2189 C CD2 . LEU A 298 ? 0.18207 0.20370 0.17323 0.01763  0.00640  -0.01081 297 LEU AA CD2 
2190 N N   . LEU A 299 ? 0.15711 0.20769 0.16372 0.01125  0.01201  0.00066  298 LEU AA N   
2191 C CA  . LEU A 299 ? 0.15612 0.20909 0.16418 0.00485  0.00986  0.00335  298 LEU AA CA  
2192 C C   . LEU A 299 ? 0.14645 0.20490 0.15562 0.00267  0.01295  0.00658  298 LEU AA C   
2193 O O   . LEU A 299 ? 0.14658 0.20117 0.15237 -0.00244 0.01173  0.00783  298 LEU AA O   
2194 C CB  . LEU A 299 ? 0.13855 0.19902 0.15384 0.00270  0.00703  0.00571  298 LEU AA CB  
2195 C CG  . LEU A 299 ? 0.13913 0.20007 0.15437 -0.00495 0.00320  0.00761  298 LEU AA CG  
2196 C CD1 . LEU A 299 ? 0.15105 0.19856 0.15662 -0.00743 0.00144  0.00416  298 LEU AA CD1 
2197 C CD2 . LEU A 299 ? 0.15028 0.21766 0.17071 -0.00664 -0.00060 0.00949  298 LEU AA CD2 
2198 N N   . SER A 300 ? 0.12132 0.18816 0.13483 0.00668  0.01741  0.00808  299 SER AA N   
2199 C CA  . SER A 300 ? 0.14659 0.21941 0.16060 0.00501  0.02153  0.01145  299 SER AA CA  
2200 C C   . SER A 300 ? 0.20097 0.26337 0.20365 0.00441  0.02224  0.00981  299 SER AA C   
2201 O O   . SER A 300 ? 0.17979 0.24203 0.18049 -0.00044 0.02263  0.01300  299 SER AA O   
2202 C CB  . SER A 300 ? 0.19299 0.27580 0.21255 0.01112  0.02738  0.01249  299 SER AA CB  
2203 O OG  . SER A 300 ? 0.23414 0.32430 0.25447 0.00962  0.03234  0.01619  299 SER AA OG  
2204 N N   . GLU A 301 ? 0.18597 0.23973 0.18136 0.00900  0.02203  0.00542  300 GLU AA N   
2205 C CA  . GLU A 301 ? 0.21256 0.25742 0.19752 0.00872  0.02190  0.00439  300 GLU AA CA  
2206 C C   . GLU A 301 ? 0.20355 0.24046 0.18616 0.00401  0.01731  0.00496  300 GLU AA C   
2207 O O   . GLU A 301 ? 0.18409 0.21669 0.16127 0.00143  0.01731  0.00718  300 GLU AA O   
2208 C CB  . GLU A 301 ? 0.22344 0.26169 0.20199 0.01408  0.02177  -0.00034 300 GLU AA CB  
2209 C CG  . GLU A 301 ? 0.27542 0.30575 0.24268 0.01435  0.02122  -0.00127 300 GLU AA CG  
2210 C CD  . GLU A 301 ? 0.30214 0.32403 0.26736 0.01249  0.01574  -0.00217 300 GLU AA CD  
2211 O OE1 . GLU A 301 ? 0.36568 0.38625 0.33575 0.01318  0.01315  -0.00437 300 GLU AA OE1 
2212 O OE2 . GLU A 301 ? 0.39614 0.41288 0.35488 0.01095  0.01425  -0.00053 300 GLU AA OE2 
2213 N N   . PHE A 302 ? 0.16980 0.20437 0.15607 0.00296  0.01373  0.00326  301 PHE AA N   
2214 C CA  . PHE A 302 ? 0.18996 0.21653 0.17391 -0.00102 0.01024  0.00333  301 PHE AA CA  
2215 C C   . PHE A 302 ? 0.19982 0.22805 0.18492 -0.00716 0.01039  0.00753  301 PHE AA C   
2216 O O   . PHE A 302 ? 0.20258 0.22232 0.18271 -0.00984 0.00911  0.00868  301 PHE AA O   
2217 C CB  . PHE A 302 ? 0.19157 0.21699 0.17869 -0.00134 0.00743  0.00092  301 PHE AA CB  
2218 C CG  . PHE A 302 ? 0.15884 0.17636 0.14252 0.00182  0.00571  -0.00262 301 PHE AA CG  
2219 C CD1 . PHE A 302 ? 0.16586 0.18426 0.14967 0.00643  0.00628  -0.00476 301 PHE AA CD1 
2220 C CD2 . PHE A 302 ? 0.19187 0.20118 0.17273 0.00007  0.00368  -0.00377 301 PHE AA CD2 
2221 C CE1 . PHE A 302 ? 0.16111 0.17411 0.14357 0.00859  0.00456  -0.00727 301 PHE AA CE1 
2222 C CE2 . PHE A 302 ? 0.19350 0.19770 0.17307 0.00337  0.00281  -0.00648 301 PHE AA CE2 
2223 C CZ  . PHE A 302 ? 0.16553 0.17255 0.14662 0.00724  0.00309  -0.00785 301 PHE AA CZ  
2224 N N   . ILE A 303 ? 0.17614 0.21512 0.16863 -0.00975 0.01148  0.01022  302 ILE AA N   
2225 C CA  . ILE A 303 ? 0.15467 0.19649 0.14966 -0.01681 0.01114  0.01476  302 ILE AA CA  
2226 C C   . ILE A 303 ? 0.20688 0.24895 0.19800 -0.01738 0.01475  0.01827  302 ILE AA C   
2227 O O   . ILE A 303 ? 0.19906 0.23526 0.18711 -0.02283 0.01363  0.02130  302 ILE AA O   
2228 C CB  . ILE A 303 ? 0.19100 0.24713 0.19675 -0.01933 0.01125  0.01768  302 ILE AA CB  
2229 C CG1 . ILE A 303 ? 0.18492 0.23961 0.19260 -0.01990 0.00676  0.01488  302 ILE AA CG1 
2230 C CG2 . ILE A 303 ? 0.17548 0.23659 0.18508 -0.02733 0.01116  0.02326  302 ILE AA CG2 
2231 C CD1 . ILE A 303 ? 0.18975 0.25969 0.20873 -0.02081 0.00616  0.01800  302 ILE AA CD1 
2232 N N   . ARG A 304 ? 0.19133 0.23907 0.18139 -0.01188 0.01917  0.01794  303 ARG AA N   
2233 C CA  . ARG A 304 ? 0.24561 0.29410 0.23025 -0.01235 0.02313  0.02140  303 ARG AA CA  
2234 C C   . ARG A 304 ? 0.21002 0.24435 0.18411 -0.01262 0.02046  0.02085  303 ARG AA C   
2235 O O   . ARG A 304 ? 0.22625 0.25747 0.19649 -0.01685 0.02102  0.02539  303 ARG AA O   
2236 C CB  . ARG A 304 ? 0.27449 0.33039 0.25802 -0.00581 0.02864  0.02001  303 ARG AA CB  
2237 C CG  . ARG A 304 ? 0.32968 0.38509 0.30408 -0.00528 0.03316  0.02263  303 ARG AA CG  
2238 C CD  . ARG A 304 ? 0.39154 0.45685 0.36649 0.00039  0.04019  0.02181  303 ARG AA CD  
2239 N NE  . ARG A 304 ? 0.44068 0.50073 0.41200 0.00716  0.03927  0.01524  303 ARG AA NE  
2240 C CZ  . ARG A 304 ? 0.52040 0.58501 0.50037 0.01069  0.03906  0.01261  303 ARG AA CZ  
2241 N NH1 . ARG A 304 ? 0.48762 0.56368 0.48075 0.00868  0.03971  0.01600  303 ARG AA NH1 
2242 N NH2 . ARG A 304 ? 0.49367 0.55111 0.46916 0.01592  0.03759  0.00694  303 ARG AA NH2 
2243 N N   . SER A 305 ? 0.20354 0.22961 0.17360 -0.00826 0.01743  0.01606  304 SER AA N   
2244 C CA  . SER A 305 ? 0.23165 0.24603 0.19345 -0.00785 0.01473  0.01634  304 SER AA CA  
2245 C C   . SER A 305 ? 0.26298 0.26896 0.22535 -0.01309 0.01166  0.01861  304 SER AA C   
2246 O O   . SER A 305 ? 0.23537 0.23377 0.19210 -0.01500 0.01085  0.02215  304 SER AA O   
2247 C CB  . SER A 305 ? 0.25959 0.26885 0.21909 -0.00243 0.01203  0.01135  304 SER AA CB  
2248 O OG  . SER A 305 ? 0.27954 0.28653 0.24445 -0.00229 0.00939  0.00818  304 SER AA OG  
2249 N N   . ALA A 306 ? 0.20831 0.21488 0.17662 -0.01581 0.00989  0.01691  305 ALA AA N   
2250 C CA  . ALA A 306 ? 0.21700 0.21394 0.18436 -0.02133 0.00707  0.01836  305 ALA AA CA  
2251 C C   . ALA A 306 ? 0.24525 0.24499 0.21327 -0.02821 0.00855  0.02459  305 ALA AA C   
2252 O O   . ALA A 306 ? 0.22672 0.21568 0.18987 -0.03155 0.00716  0.02768  305 ALA AA O   
2253 C CB  . ALA A 306 ? 0.25517 0.25194 0.22672 -0.02312 0.00463  0.01469  305 ALA AA CB  
2254 N N   . GLN A 307 ? 0.22082 0.23527 0.19549 -0.03023 0.01160  0.02705  306 GLN AA N   
2255 C CA  A GLN A 307 ? 0.26089 0.28043 0.23798 -0.03732 0.01348  0.03371  306 GLN AA CA  
2256 C CA  B GLN A 307 ? 0.26047 0.28045 0.23767 -0.03722 0.01361  0.03373  306 GLN AA CA  
2257 C C   . GLN A 307 ? 0.25102 0.26628 0.22008 -0.03662 0.01609  0.03792  306 GLN AA C   
2258 O O   . GLN A 307 ? 0.23766 0.24858 0.20500 -0.04314 0.01590  0.04353  306 GLN AA O   
2259 C CB  A GLN A 307 ? 0.24781 0.28647 0.23520 -0.03808 0.01711  0.03591  306 GLN AA CB  
2260 C CB  B GLN A 307 ? 0.24777 0.28697 0.23492 -0.03743 0.01755  0.03585  306 GLN AA CB  
2261 C CG  A GLN A 307 ? 0.24422 0.28852 0.24053 -0.04155 0.01349  0.03431  306 GLN AA CG  
2262 C CG  B GLN A 307 ? 0.24624 0.29214 0.24266 -0.04009 0.01440  0.03411  306 GLN AA CG  
2263 C CD  A GLN A 307 ? 0.28642 0.32689 0.28492 -0.05211 0.00960  0.03801  306 GLN AA CD  
2264 C CD  B GLN A 307 ? 0.26622 0.33197 0.27378 -0.03827 0.01841  0.03650  306 GLN AA CD  
2265 O OE1 A GLN A 307 ? 0.25507 0.27999 0.24733 -0.05500 0.00498  0.03521  306 GLN AA OE1 
2266 O OE1 B GLN A 307 ? 0.29913 0.37064 0.30634 -0.03056 0.02283  0.03464  306 GLN AA OE1 
2267 N NE2 A GLN A 307 ? 0.35169 0.40637 0.35926 -0.05799 0.01163  0.04434  306 GLN AA NE2 
2268 N NE2 B GLN A 307 ? 0.31705 0.39312 0.33471 -0.04533 0.01675  0.04072  306 GLN AA NE2 
2269 N N   . GLU A 308 ? 0.22882 0.24464 0.19220 -0.02940 0.01813  0.03561  307 GLU AA N   
2270 C CA  . GLU A 308 ? 0.25698 0.26890 0.21106 -0.02891 0.02008  0.03982  307 GLU AA CA  
2271 C C   . GLU A 308 ? 0.25595 0.25088 0.20340 -0.02990 0.01532  0.04103  307 GLU AA C   
2272 O O   . GLU A 308 ? 0.25531 0.24493 0.19690 -0.03322 0.01571  0.04705  307 GLU AA O   
2273 C CB  . GLU A 308 ? 0.27440 0.29068 0.22279 -0.02145 0.02277  0.03651  307 GLU AA CB  
2274 C CG  . GLU A 308 ? 0.36436 0.39619 0.31793 -0.01980 0.02883  0.03628  307 GLU AA CG  
2275 C CD  . GLU A 308 ? 0.51595 0.54952 0.46092 -0.01318 0.03210  0.03324  307 GLU AA CD  
2276 O OE1 . GLU A 308 ? 0.56464 0.58825 0.49920 -0.01102 0.02910  0.03226  307 GLU AA OE1 
2277 O OE2 . GLU A 308 ? 0.54523 0.58983 0.49382 -0.01007 0.03745  0.03184  307 GLU AA OE2 
2278 N N   . VAL A 309 ? 0.19359 0.17996 0.14182 -0.02648 0.01117  0.03575  308 VAL AA N   
2279 C CA  . VAL A 309 ? 0.23889 0.20916 0.18250 -0.02636 0.00711  0.03668  308 VAL AA CA  
2280 C C   . VAL A 309 ? 0.26314 0.22554 0.20811 -0.03426 0.00582  0.04027  308 VAL AA C   
2281 O O   . VAL A 309 ? 0.28414 0.23539 0.22386 -0.03679 0.00450  0.04527  308 VAL AA O   
2282 C CB  . VAL A 309 ? 0.27285 0.23779 0.21829 -0.02049 0.00415  0.03007  308 VAL AA CB  
2283 C CG1 . VAL A 309 ? 0.30046 0.24892 0.24302 -0.01993 0.00073  0.03073  308 VAL AA CG1 
2284 C CG2 . VAL A 309 ? 0.30528 0.27572 0.24829 -0.01371 0.00441  0.02769  308 VAL AA CG2 
2285 N N   . ILE A 310 ? 0.28366 0.25139 0.23539 -0.03871 0.00574  0.03816  309 ILE AA N   
2286 C CA  . ILE A 310 ? 0.27570 0.23594 0.22853 -0.04752 0.00373  0.04110  309 ILE AA CA  
2287 C C   . ILE A 310 ? 0.29143 0.25488 0.24314 -0.05387 0.00610  0.04965  309 ILE AA C   
2288 O O   . ILE A 310 ? 0.31491 0.26549 0.26329 -0.05991 0.00398  0.05385  309 ILE AA O   
2289 C CB  . ILE A 310 ? 0.27816 0.24684 0.23865 -0.05159 0.00270  0.03776  309 ILE AA CB  
2290 C CG1 . ILE A 310 ? 0.27174 0.23232 0.23080 -0.04687 -0.00013 0.02996  309 ILE AA CG1 
2291 C CG2 . ILE A 310 ? 0.34371 0.30931 0.30634 -0.06253 0.00078  0.04218  309 ILE AA CG2 
2292 C CD1 . ILE A 310 ? 0.27129 0.24330 0.23707 -0.04822 -0.00092 0.02618  309 ILE AA CD1 
2293 N N   . SER A 311 ? 0.25074 0.23049 0.20455 -0.05249 0.01091  0.05248  310 SER AA N   
2294 C CA  . SER A 311 ? 0.27254 0.25775 0.22574 -0.05881 0.01431  0.06103  310 SER AA CA  
2295 C C   . SER A 311 ? 0.29345 0.26884 0.23567 -0.05659 0.01471  0.06567  310 SER AA C   
2296 O O   . SER A 311 ? 0.28401 0.25797 0.22372 -0.06303 0.01627  0.07361  310 SER AA O   
2297 C CB  . SER A 311 ? 0.30533 0.31251 0.26514 -0.05793 0.02042  0.06244  310 SER AA CB  
2298 O OG  . SER A 311 ? 0.28936 0.30065 0.24287 -0.04930 0.02368  0.05995  310 SER AA OG  
2299 N N   . GLY A 312 ? 0.30735 0.27616 0.24329 -0.04820 0.01289  0.06156  311 GLY AA N   
2300 C CA  . GLY A 312 ? 0.29856 0.26075 0.22402 -0.04546 0.01277  0.06618  311 GLY AA CA  
2301 C C   . GLY A 312 ? 0.30098 0.27595 0.22127 -0.04096 0.01731  0.06624  311 GLY AA C   
2302 O O   . GLY A 312 ? 0.30860 0.27860 0.21850 -0.03837 0.01662  0.06958  311 GLY AA O   
2303 N N   . LYS A 313 ? 0.26828 0.25892 0.19477 -0.03986 0.02181  0.06278  312 LYS AA N   
2304 C CA  . LYS A 313 ? 0.33428 0.33482 0.25456 -0.03445 0.02637  0.06118  312 LYS AA CA  
2305 C C   . LYS A 313 ? 0.29907 0.29233 0.21267 -0.02693 0.02214  0.05559  312 LYS AA C   
2306 O O   . LYS A 313 ? 0.33753 0.33089 0.24017 -0.02375 0.02311  0.05632  312 LYS AA O   
2307 C CB  . LYS A 313 ? 0.29730 0.31416 0.22675 -0.03306 0.03157  0.05756  312 LYS AA CB  
2308 C CG  . LYS A 313 ? 0.43138 0.46095 0.36797 -0.03964 0.03730  0.06398  312 LYS AA CG  
2309 C CD  . LYS A 313 ? 0.43699 0.48384 0.38043 -0.03536 0.04371  0.06080  312 LYS AA CD  
2310 C CE  . LYS A 313 ? 0.48157 0.54304 0.43996 -0.04163 0.04690  0.06542  312 LYS AA CE  
2311 N NZ  . LYS A 313 ? 0.59917 0.66273 0.55662 -0.05003 0.04967  0.07507  312 LYS AA NZ  
2312 N N   . SER A 314 ? 0.30277 0.29014 0.22264 -0.02444 0.01743  0.05016  313 SER AA N   
2313 C CA  . SER A 314 ? 0.34994 0.33070 0.26652 -0.01811 0.01276  0.04549  313 SER AA CA  
2314 C C   . SER A 314 ? 0.35542 0.32188 0.27262 -0.01867 0.00732  0.04754  313 SER AA C   
2315 O O   . SER A 314 ? 0.30481 0.26626 0.22764 -0.02295 0.00677  0.04848  313 SER AA O   
2316 C CB  . SER A 314 ? 0.34744 0.33424 0.27191 -0.01418 0.01276  0.03754  313 SER AA CB  
2317 O OG  . SER A 314 ? 0.38111 0.36159 0.30521 -0.00921 0.00796  0.03352  313 SER AA OG  
2318 N N   . ASP A 315 ? 0.29253 0.25200 0.20403 -0.01430 0.00310  0.04826  314 ASP AA N   
2319 C CA  . ASP A 315 ? 0.32462 0.27080 0.23835 -0.01308 -0.00161 0.04976  314 ASP AA CA  
2320 C C   . ASP A 315 ? 0.28533 0.23055 0.20348 -0.00631 -0.00528 0.04413  314 ASP AA C   
2321 O O   . ASP A 315 ? 0.31898 0.25544 0.23739 -0.00288 -0.00939 0.04613  314 ASP AA O   
2322 C CB  . ASP A 315 ? 0.39941 0.33657 0.30466 -0.01459 -0.00379 0.05831  314 ASP AA CB  
2323 C CG  . ASP A 315 ? 0.45641 0.39530 0.35369 -0.01015 -0.00689 0.05997  314 ASP AA CG  
2324 O OD1 . ASP A 315 ? 0.45151 0.40027 0.34671 -0.00794 -0.00561 0.05534  314 ASP AA OD1 
2325 O OD2 . ASP A 315 ? 0.55993 0.48977 0.45225 -0.00922 -0.01091 0.06634  314 ASP AA OD2 
2326 N N   . TYR A 316 ? 0.24556 0.20005 0.16820 -0.00428 -0.00370 0.03755  315 TYR AA N   
2327 C CA  . TYR A 316 ? 0.27208 0.22643 0.20081 0.00099  -0.00648 0.03229  315 TYR AA CA  
2328 C C   . TYR A 316 ? 0.25793 0.20399 0.19337 0.00126  -0.00704 0.03048  315 TYR AA C   
2329 O O   . TYR A 316 ? 0.23262 0.17666 0.16968 -0.00327 -0.00476 0.03008  315 TYR AA O   
2330 C CB  . TYR A 316 ? 0.23919 0.20408 0.17107 0.00225  -0.00436 0.02615  315 TYR AA CB  
2331 C CG  . TYR A 316 ? 0.32075 0.29128 0.24540 0.00387  -0.00477 0.02591  315 TYR AA CG  
2332 C CD1 . TYR A 316 ? 0.31378 0.28183 0.23522 0.00705  -0.00974 0.02705  315 TYR AA CD1 
2333 C CD2 . TYR A 316 ? 0.40023 0.37840 0.32114 0.00236  -0.00032 0.02444  315 TYR AA CD2 
2334 C CE1 . TYR A 316 ? 0.34847 0.32019 0.26131 0.00778  -0.01098 0.02643  315 TYR AA CE1 
2335 C CE2 . TYR A 316 ? 0.36795 0.34906 0.27986 0.00401  -0.00046 0.02339  315 TYR AA CE2 
2336 C CZ  . TYR A 316 ? 0.40184 0.37907 0.30893 0.00627  -0.00615 0.02415  315 TYR AA CZ  
2337 O OH  . TYR A 316 ? 0.52476 0.50352 0.42120 0.00714  -0.00723 0.02270  315 TYR AA OH  
2338 N N   . GLN A 317 ? 0.22347 0.16509 0.16275 0.00657  -0.01003 0.02925  316 GLN AA N   
2339 C CA  . GLN A 317 ? 0.21200 0.14620 0.15700 0.00824  -0.00962 0.02599  316 GLN AA CA  
2340 C C   . GLN A 317 ? 0.21582 0.15768 0.16683 0.01005  -0.00810 0.01925  316 GLN AA C   
2341 O O   . GLN A 317 ? 0.19772 0.13472 0.15160 0.01001  -0.00669 0.01573  316 GLN AA O   
2342 C CB  . GLN A 317 ? 0.22844 0.15400 0.17555 0.01394  -0.01264 0.02868  316 GLN AA CB  
2343 C CG  . GLN A 317 ? 0.26911 0.18096 0.21157 0.01219  -0.01360 0.03454  316 GLN AA CG  
2344 C CD  . GLN A 317 ? 0.34990 0.26428 0.28455 0.00819  -0.01462 0.04098  316 GLN AA CD  
2345 O OE1 . GLN A 317 ? 0.26974 0.18865 0.20198 0.01101  -0.01767 0.04434  316 GLN AA OE1 
2346 N NE2 . GLN A 317 ? 0.29149 0.20383 0.22193 0.00126  -0.01212 0.04286  316 GLN AA NE2 
2347 N N   . ALA A 318 ? 0.20364 0.15631 0.15543 0.01122  -0.00835 0.01738  317 ALA AA N   
2348 C CA  . ALA A 318 ? 0.19419 0.15387 0.15132 0.01232  -0.00691 0.01175  317 ALA AA CA  
2349 C C   . ALA A 318 ? 0.19764 0.16708 0.15295 0.01198  -0.00679 0.01055  317 ALA AA C   
2350 O O   . ALA A 318 ? 0.21552 0.18623 0.16635 0.01292  -0.00899 0.01300  317 ALA AA O   
2351 C CB  . ALA A 318 ? 0.20787 0.16660 0.17141 0.01753  -0.00821 0.00972  317 ALA AA CB  
2352 N N   . ASN A 319 ? 0.18027 0.15568 0.13838 0.01078  -0.00443 0.00671  318 ASN AA N   
2353 C CA  . ASN A 319 ? 0.20247 0.18550 0.16000 0.01161  -0.00403 0.00430  318 ASN AA CA  
2354 C C   . ASN A 319 ? 0.20262 0.18851 0.16674 0.01381  -0.00448 0.00029  318 ASN AA C   
2355 O O   . ASN A 319 ? 0.16413 0.15017 0.13206 0.01289  -0.00273 -0.00160 318 ASN AA O   
2356 C CB  . ASN A 319 ? 0.21805 0.20623 0.17377 0.00876  -0.00042 0.00418  318 ASN AA CB  
2357 C CG  . ASN A 319 ? 0.26091 0.24882 0.20926 0.00690  0.00075  0.00819  318 ASN AA CG  
2358 O OD1 . ASN A 319 ? 0.27710 0.26264 0.22459 0.00355  0.00199  0.01166  318 ASN AA OD1 
2359 N ND2 . ASN A 319 ? 0.28962 0.27924 0.23164 0.00866  0.00018  0.00784  318 ASN AA ND2 
2360 N N   . PHE A 320 ? 0.18804 0.17618 0.15297 0.01610  -0.00709 -0.00066 319 PHE AA N   
2361 C CA  . PHE A 320 ? 0.18808 0.17957 0.15937 0.01767  -0.00768 -0.00364 319 PHE AA CA  
2362 C C   . PHE A 320 ? 0.19267 0.18794 0.16182 0.01719  -0.00750 -0.00620 319 PHE AA C   
2363 O O   . PHE A 320 ? 0.17643 0.17131 0.13867 0.01678  -0.00812 -0.00585 319 PHE AA O   
2364 C CB  . PHE A 320 ? 0.16564 0.15709 0.14130 0.02023  -0.01125 -0.00221 319 PHE AA CB  
2365 C CG  . PHE A 320 ? 0.18095 0.16741 0.15863 0.02201  -0.01118 0.00044  319 PHE AA CG  
2366 C CD1 . PHE A 320 ? 0.21319 0.19711 0.19475 0.02280  -0.00813 -0.00122 319 PHE AA CD1 
2367 C CD2 . PHE A 320 ? 0.19325 0.17645 0.16799 0.02304  -0.01415 0.00455  319 PHE AA CD2 
2368 C CE1 . PHE A 320 ? 0.17056 0.14768 0.15303 0.02496  -0.00758 0.00050  319 PHE AA CE1 
2369 C CE2 . PHE A 320 ? 0.22763 0.20467 0.20452 0.02536  -0.01396 0.00714  319 PHE AA CE2 
2370 C CZ  . PHE A 320 ? 0.18186 0.15531 0.16269 0.02655  -0.01043 0.00476  319 PHE AA CZ  
2371 N N   . ARG A 321 ? 0.17947 0.17743 0.15363 0.01739  -0.00640 -0.00876 320 ARG AA N   
2372 C CA  . ARG A 321 ? 0.18856 0.18839 0.16131 0.01738  -0.00594 -0.01128 320 ARG AA CA  
2373 C C   . ARG A 321 ? 0.18124 0.18267 0.16051 0.01776  -0.00727 -0.01274 320 ARG AA C   
2374 O O   . ARG A 321 ? 0.17167 0.17439 0.15623 0.01782  -0.00591 -0.01248 320 ARG AA O   
2375 C CB  . ARG A 321 ? 0.14532 0.14732 0.11763 0.01679  -0.00205 -0.01174 320 ARG AA CB  
2376 C CG  . ARG A 321 ? 0.14780 0.14977 0.11551 0.01555  -0.00000 -0.00935 320 ARG AA CG  
2377 C CD  . ARG A 321 ? 0.22177 0.22838 0.19240 0.01458  0.00347  -0.00904 320 ARG AA CD  
2378 N NE  . ARG A 321 ? 0.20584 0.21376 0.17370 0.01250  0.00558  -0.00607 320 ARG AA NE  
2379 C CZ  . ARG A 321 ? 0.23196 0.23747 0.20032 0.00972  0.00503  -0.00367 320 ARG AA CZ  
2380 N NH1 . ARG A 321 ? 0.19633 0.19749 0.16706 0.00945  0.00291  -0.00438 320 ARG AA NH1 
2381 N NH2 . ARG A 321 ? 0.21338 0.22033 0.17950 0.00713  0.00698  -0.00045 320 ARG AA NH2 
2382 N N   . PHE A 322 ? 0.16191 0.16273 0.13999 0.01760  -0.00984 -0.01427 321 PHE AA N   
2383 C CA  . PHE A 322 ? 0.14356 0.14604 0.12825 0.01707  -0.01168 -0.01482 321 PHE AA CA  
2384 C C   . PHE A 322 ? 0.16652 0.16692 0.14957 0.01666  -0.01119 -0.01734 321 PHE AA C   
2385 O O   . PHE A 322 ? 0.16405 0.16052 0.14009 0.01665  -0.01229 -0.01935 321 PHE AA O   
2386 C CB  . PHE A 322 ? 0.13509 0.13865 0.12192 0.01645  -0.01654 -0.01344 321 PHE AA CB  
2387 C CG  . PHE A 322 ? 0.18032 0.18585 0.17089 0.01800  -0.01669 -0.01043 321 PHE AA CG  
2388 C CD1 . PHE A 322 ? 0.15114 0.15400 0.13549 0.01865  -0.01741 -0.00879 321 PHE AA CD1 
2389 C CD2 . PHE A 322 ? 0.16715 0.17641 0.16681 0.01918  -0.01531 -0.00914 321 PHE AA CD2 
2390 C CE1 . PHE A 322 ? 0.13114 0.13398 0.11885 0.02052  -0.01741 -0.00584 321 PHE AA CE1 
2391 C CE2 . PHE A 322 ? 0.14731 0.15688 0.15023 0.02164  -0.01468 -0.00676 321 PHE AA CE2 
2392 C CZ  . PHE A 322 ? 0.16118 0.16695 0.15830 0.02237  -0.01597 -0.00510 321 PHE AA CZ  
2393 N N   . ALA A 323 ? 0.17701 0.17913 0.16556 0.01655  -0.00935 -0.01723 322 ALA AA N   
2394 C CA  . ALA A 323 ? 0.14496 0.14437 0.13249 0.01683  -0.00847 -0.01890 322 ALA AA CA  
2395 C C   . ALA A 323 ? 0.17315 0.17402 0.16747 0.01560  -0.00867 -0.01777 322 ALA AA C   
2396 O O   . ALA A 323 ? 0.17007 0.17223 0.16862 0.01378  -0.01115 -0.01689 322 ALA AA O   
2397 C CB  . ALA A 323 ? 0.14642 0.14673 0.13160 0.01869  -0.00470 -0.01899 322 ALA AA CB  
2398 N N   . HIS A 324 ? 0.14112 0.14260 0.13692 0.01638  -0.00622 -0.01717 323 HIS AA N   
2399 C CA  . HIS A 324 ? 0.17562 0.17640 0.17564 0.01521  -0.00661 -0.01599 323 HIS AA CA  
2400 C C   . HIS A 324 ? 0.15696 0.16172 0.15935 0.01540  -0.00410 -0.01377 323 HIS AA C   
2401 O O   . HIS A 324 ? 0.14976 0.15681 0.15028 0.01644  -0.00242 -0.01366 323 HIS AA O   
2402 C CB  . HIS A 324 ? 0.20515 0.19910 0.20231 0.01618  -0.00743 -0.01774 323 HIS AA CB  
2403 C CG  . HIS A 324 ? 0.24608 0.23452 0.23821 0.01547  -0.01025 -0.02066 323 HIS AA CG  
2404 N ND1 . HIS A 324 ? 0.23102 0.21702 0.22499 0.01208  -0.01415 -0.02074 323 HIS AA ND1 
2405 C CD2 . HIS A 324 ? 0.22960 0.21526 0.21442 0.01712  -0.01001 -0.02326 323 HIS AA CD2 
2406 C CE1 . HIS A 324 ? 0.26541 0.24656 0.25270 0.01151  -0.01689 -0.02360 323 HIS AA CE1 
2407 N NE2 . HIS A 324 ? 0.24013 0.22071 0.22108 0.01475  -0.01415 -0.02526 323 HIS AA NE2 
2408 N N   . ALA A 325 ? 0.20119 0.20669 0.20719 0.01380  -0.00414 -0.01170 324 ALA AA N   
2409 C CA  . ALA A 325 ? 0.19381 0.20221 0.20014 0.01363  -0.00233 -0.00942 324 ALA AA CA  
2410 C C   . ALA A 325 ? 0.16704 0.17458 0.17195 0.01568  -0.00213 -0.00907 324 ALA AA C   
2411 O O   . ALA A 325 ? 0.15905 0.17035 0.16315 0.01571  -0.00126 -0.00777 324 ALA AA O   
2412 C CB  . ALA A 325 ? 0.18368 0.19233 0.19315 0.01148  -0.00236 -0.00665 324 ALA AA CB  
2413 N N   . ASN A 326 ? 0.16571 0.16826 0.17045 0.01743  -0.00301 -0.01012 325 ASN AA N   
2414 C CA  . ASN A 326 ? 0.18150 0.18378 0.18631 0.02065  -0.00212 -0.00965 325 ASN AA CA  
2415 C C   . ASN A 326 ? 0.17450 0.18096 0.17764 0.02214  -0.00047 -0.01093 325 ASN AA C   
2416 O O   . ASN A 326 ? 0.15880 0.16856 0.16385 0.02456  0.00075  -0.00959 325 ASN AA O   
2417 C CB  . ASN A 326 ? 0.18075 0.17464 0.18460 0.02289  -0.00274 -0.01137 325 ASN AA CB  
2418 C CG  . ASN A 326 ? 0.32004 0.30881 0.32609 0.02111  -0.00454 -0.00920 325 ASN AA CG  
2419 O OD1 . ASN A 326 ? 0.32535 0.31808 0.33377 0.01861  -0.00482 -0.00581 325 ASN AA OD1 
2420 N ND2 . ASN A 326 ? 0.36710 0.34606 0.37139 0.02216  -0.00564 -0.01116 325 ASN AA ND2 
2421 N N   . THR A 327 ? 0.16314 0.16987 0.16347 0.02081  -0.00046 -0.01290 326 THR AA N   
2422 C CA  . THR A 327 ? 0.13283 0.14350 0.13143 0.02109  0.00104  -0.01316 326 THR AA CA  
2423 C C   . THR A 327 ? 0.12948 0.14485 0.12918 0.01854  0.00102  -0.01121 326 THR AA C   
2424 O O   . THR A 327 ? 0.15218 0.17220 0.15305 0.01826  0.00168  -0.00964 326 THR AA O   
2425 C CB  . THR A 327 ? 0.15205 0.15998 0.14636 0.02064  0.00061  -0.01542 326 THR AA CB  
2426 O OG1 . THR A 327 ? 0.15916 0.16108 0.15070 0.02177  -0.00054 -0.01778 326 THR AA OG1 
2427 C CG2 . THR A 327 ? 0.18036 0.19128 0.17221 0.02122  0.00261  -0.01522 326 THR AA CG2 
2428 N N   . VAL A 328 ? 0.14063 0.15481 0.13992 0.01656  0.00032  -0.01132 327 VAL AA N   
2429 C CA  . VAL A 328 ? 0.14069 0.15674 0.13852 0.01429  0.00070  -0.01067 327 VAL AA CA  
2430 C C   . VAL A 328 ? 0.14300 0.16230 0.14138 0.01310  0.00017  -0.00838 327 VAL AA C   
2431 O O   . VAL A 328 ? 0.14962 0.17128 0.14633 0.01111  -0.00018 -0.00774 327 VAL AA O   
2432 C CB  . VAL A 328 ? 0.17795 0.19212 0.17563 0.01363  0.00107  -0.01138 327 VAL AA CB  
2433 C CG1 . VAL A 328 ? 0.18376 0.19804 0.17822 0.01184  0.00222  -0.01137 327 VAL AA CG1 
2434 C CG2 . VAL A 328 ? 0.17531 0.18749 0.17292 0.01463  0.00071  -0.01283 327 VAL AA CG2 
2435 N N   . ILE A 329 ? 0.15119 0.17030 0.15158 0.01374  -0.00043 -0.00673 328 ILE AA N   
2436 C CA  . ILE A 329 ? 0.13322 0.15537 0.13331 0.01234  -0.00156 -0.00378 328 ILE AA CA  
2437 C C   . ILE A 329 ? 0.13600 0.16333 0.13839 0.01262  -0.00264 -0.00201 328 ILE AA C   
2438 O O   . ILE A 329 ? 0.15403 0.18436 0.15401 0.00955  -0.00393 -0.00105 328 ILE AA O   
2439 C CB  . ILE A 329 ? 0.13935 0.15977 0.14147 0.01315  -0.00219 -0.00137 328 ILE AA CB  
2440 C CG1 . ILE A 329 ? 0.17679 0.19467 0.17734 0.01153  -0.00097 -0.00202 328 ILE AA CG1 
2441 C CG2 . ILE A 329 ? 0.14975 0.17380 0.15163 0.01217  -0.00411 0.00273  328 ILE AA CG2 
2442 C CD1 . ILE A 329 ? 0.19693 0.21204 0.20025 0.01165  -0.00154 0.00041  328 ILE AA CD1 
2443 N N   . PRO A 330 ? 0.17554 0.20437 0.18250 0.01602  -0.00209 -0.00150 329 PRO AA N   
2444 C CA  . PRO A 330 ? 0.15260 0.18887 0.16378 0.01641  -0.00261 0.00102  329 PRO AA CA  
2445 C C   . PRO A 330 ? 0.18215 0.22108 0.19181 0.01371  -0.00202 -0.00013 329 PRO AA C   
2446 O O   . PRO A 330 ? 0.13934 0.18513 0.15173 0.01139  -0.00352 0.00249  329 PRO AA O   
2447 C CB  . PRO A 330 ? 0.14403 0.18013 0.16000 0.02186  -0.00074 0.00117  329 PRO AA CB  
2448 C CG  . PRO A 330 ? 0.11779 0.14544 0.12976 0.02304  0.00058  -0.00267 329 PRO AA CG  
2449 C CD  . PRO A 330 ? 0.13843 0.16238 0.14691 0.01966  -0.00095 -0.00298 329 PRO AA CD  
2450 N N   . PHE A 331 ? 0.14759 0.18143 0.15340 0.01364  -0.00033 -0.00340 330 PHE AA N   
2451 C CA  . PHE A 331 ? 0.16443 0.19910 0.16815 0.01086  0.00014  -0.00401 330 PHE AA CA  
2452 C C   . PHE A 331 ? 0.13915 0.17305 0.13912 0.00598  -0.00203 -0.00375 330 PHE AA C   
2453 O O   . PHE A 331 ? 0.15990 0.19733 0.16039 0.00246  -0.00316 -0.00231 330 PHE AA O   
2454 C CB  . PHE A 331 ? 0.12045 0.14886 0.12023 0.01200  0.00168  -0.00696 330 PHE AA CB  
2455 C CG  . PHE A 331 ? 0.12047 0.14774 0.11737 0.00928  0.00205  -0.00714 330 PHE AA CG  
2456 C CD1 . PHE A 331 ? 0.12480 0.15680 0.12368 0.00899  0.00347  -0.00542 330 PHE AA CD1 
2457 C CD2 . PHE A 331 ? 0.13162 0.15282 0.12401 0.00731  0.00142  -0.00872 330 PHE AA CD2 
2458 C CE1 . PHE A 331 ? 0.12562 0.15578 0.12162 0.00586  0.00372  -0.00485 330 PHE AA CE1 
2459 C CE2 . PHE A 331 ? 0.14797 0.16618 0.13745 0.00503  0.00161  -0.00859 330 PHE AA CE2 
2460 C CZ  . PHE A 331 ? 0.14583 0.16835 0.13696 0.00387  0.00250  -0.00643 330 PHE AA CZ  
2461 N N   . VAL A 332 ? 0.15696 0.18592 0.15264 0.00542  -0.00246 -0.00521 331 VAL AA N   
2462 C CA  . VAL A 332 ? 0.16589 0.19236 0.15563 0.00123  -0.00396 -0.00581 331 VAL AA CA  
2463 C C   . VAL A 332 ? 0.16962 0.20255 0.16083 -0.00165 -0.00721 -0.00254 331 VAL AA C   
2464 O O   . VAL A 332 ? 0.16387 0.19710 0.15174 -0.00646 -0.00951 -0.00234 331 VAL AA O   
2465 C CB  . VAL A 332 ? 0.18712 0.20816 0.17232 0.00219  -0.00256 -0.00777 331 VAL AA CB  
2466 C CG1 . VAL A 332 ? 0.26916 0.28759 0.24673 -0.00150 -0.00362 -0.00846 331 VAL AA CG1 
2467 C CG2 . VAL A 332 ? 0.19447 0.21011 0.17895 0.00436  -0.00007 -0.01057 331 VAL AA CG2 
2468 N N   . SER A 333 ? 0.14787 0.18569 0.14417 0.00100  -0.00797 0.00039  332 SER AA N   
2469 C CA  . SER A 333 ? 0.16978 0.21508 0.16888 -0.00120 -0.01170 0.00456  332 SER AA CA  
2470 C C   . SER A 333 ? 0.16800 0.22130 0.17376 -0.00277 -0.01274 0.00678  332 SER AA C   
2471 O O   . SER A 333 ? 0.17701 0.23561 0.18300 -0.00761 -0.01667 0.00929  332 SER AA O   
2472 C CB  . SER A 333 ? 0.18074 0.22897 0.18511 0.00299  -0.01209 0.00787  332 SER AA CB  
2473 O OG  . SER A 333 ? 0.23056 0.27257 0.22896 0.00309  -0.01151 0.00696  332 SER AA OG  
2474 N N   . LEU A 334 ? 0.15088 0.20546 0.16172 0.00078  -0.00932 0.00608  333 LEU AA N   
2475 C CA  . LEU A 334 ? 0.14472 0.20840 0.16277 -0.00051 -0.00928 0.00888  333 LEU AA CA  
2476 C C   . LEU A 334 ? 0.13869 0.19966 0.15182 -0.00705 -0.01059 0.00767  333 LEU AA C   
2477 O O   . LEU A 334 ? 0.14361 0.21249 0.16123 -0.01166 -0.01325 0.01098  333 LEU AA O   
2478 C CB  . LEU A 334 ? 0.09709 0.16244 0.12018 0.00534  -0.00454 0.00840  333 LEU AA CB  
2479 C CG  . LEU A 334 ? 0.15777 0.23441 0.18944 0.00485  -0.00312 0.01195  333 LEU AA CG  
2480 C CD1 . LEU A 334 ? 0.14361 0.23274 0.18563 0.00542  -0.00579 0.01743  333 LEU AA CD1 
2481 C CD2 . LEU A 334 ? 0.16030 0.23657 0.19348 0.01064  0.00257  0.01047  333 LEU AA CD2 
2482 N N   . MET A 335 ? 0.17178 0.22149 0.17616 -0.00779 -0.00913 0.00332  334 MET AA N   
2483 C CA  . MET A 335 ? 0.17048 0.21466 0.16860 -0.01408 -0.01094 0.00195  334 MET AA CA  
2484 C C   . MET A 335 ? 0.20817 0.25284 0.20210 -0.01991 -0.01587 0.00273  334 MET AA C   
2485 O O   . MET A 335 ? 0.23163 0.27397 0.22212 -0.02641 -0.01856 0.00267  334 MET AA O   
2486 C CB  . MET A 335 ? 0.16879 0.20011 0.15830 -0.01308 -0.00870 -0.00265 334 MET AA CB  
2487 C CG  . MET A 335 ? 0.21561 0.24465 0.20684 -0.00868 -0.00495 -0.00356 334 MET AA CG  
2488 S SD  . MET A 335 ? 0.24339 0.25891 0.22621 -0.00711 -0.00335 -0.00797 334 MET AA SD  
2489 C CE  . MET A 335 ? 0.31044 0.31801 0.28664 -0.01367 -0.00535 -0.00877 334 MET AA CE  
2490 N N   . GLY A 336 ? 0.17983 0.22624 0.17266 -0.01824 -0.01741 0.00345  335 GLY AA N   
2491 C CA  . GLY A 336 ? 0.18563 0.23181 0.17213 -0.02397 -0.02244 0.00413  335 GLY AA CA  
2492 C C   . GLY A 336 ? 0.25614 0.28862 0.22827 -0.02667 -0.02205 -0.00115 335 GLY AA C   
2493 O O   . GLY A 336 ? 0.24200 0.27123 0.20603 -0.03315 -0.02623 -0.00190 335 GLY AA O   
2494 N N   . ILE A 337 ? 0.21874 0.24302 0.18741 -0.02185 -0.01714 -0.00489 336 ILE AA N   
2495 C CA  . ILE A 337 ? 0.23702 0.24915 0.19305 -0.02277 -0.01556 -0.00976 336 ILE AA CA  
2496 C C   . ILE A 337 ? 0.28554 0.29820 0.23386 -0.02503 -0.01806 -0.00920 336 ILE AA C   
2497 O O   . ILE A 337 ? 0.24529 0.26523 0.19842 -0.02236 -0.01848 -0.00574 336 ILE AA O   
2498 C CB  . ILE A 337 ? 0.24909 0.25605 0.20606 -0.01638 -0.00996 -0.01242 336 ILE AA CB  
2499 C CG1 . ILE A 337 ? 0.26273 0.26724 0.22418 -0.01519 -0.00831 -0.01303 336 ILE AA CG1 
2500 C CG2 . ILE A 337 ? 0.29029 0.28718 0.23589 -0.01594 -0.00732 -0.01672 336 ILE AA CG2 
2501 C CD1 . ILE A 337 ? 0.24256 0.24254 0.20541 -0.00933 -0.00390 -0.01514 336 ILE AA CD1 
2502 N N   . GLU A 338 ? 0.25975 0.26379 0.19503 -0.03026 -0.02000 -0.01248 337 GLU AA N   
2503 C CA  . GLU A 338 ? 0.31331 0.31841 0.23959 -0.03375 -0.02352 -0.01142 337 GLU AA CA  
2504 C C   . GLU A 338 ? 0.33929 0.34426 0.26327 -0.02852 -0.01919 -0.01133 337 GLU AA C   
2505 O O   . GLU A 338 ? 0.30162 0.30045 0.22423 -0.02393 -0.01319 -0.01474 337 GLU AA O   
2506 C CB  . GLU A 338 ? 0.35708 0.35044 0.26679 -0.04039 -0.02601 -0.01613 337 GLU AA CB  
2507 C CG  . GLU A 338 ? 0.35775 0.35503 0.26969 -0.04838 -0.03335 -0.01379 337 GLU AA CG  
2508 C CD  . GLU A 338 ? 0.46579 0.44864 0.36088 -0.05579 -0.03622 -0.01923 337 GLU AA CD  
2509 O OE1 . GLU A 338 ? 0.47063 0.44136 0.34986 -0.05496 -0.03318 -0.02458 337 GLU AA OE1 
2510 O OE2 . GLU A 338 ? 0.51719 0.50048 0.41463 -0.06265 -0.04134 -0.01816 337 GLU AA OE2 
2511 N N   . LYS A 339 ? 0.34692 0.35967 0.27179 -0.02941 -0.02263 -0.00653 338 LYS AA N   
2512 C CA  . LYS A 339 ? 0.40564 0.42092 0.33044 -0.02565 -0.02014 -0.00395 338 LYS AA CA  
2513 C C   . LYS A 339 ? 0.42273 0.44644 0.36395 -0.02031 -0.01925 0.00039  338 LYS AA C   
2514 O O   . LYS A 339 ? 0.44864 0.47831 0.39353 -0.01925 -0.02141 0.00556  338 LYS AA O   
2515 C CB  . LYS A 339 ? 0.42898 0.43512 0.34432 -0.02299 -0.01329 -0.00873 338 LYS AA CB  
2516 C CG  . LYS A 339 ? 0.53320 0.53015 0.42954 -0.02770 -0.01369 -0.01293 338 LYS AA CG  
2517 C CD  . LYS A 339 ? 0.58772 0.57522 0.47604 -0.02410 -0.00577 -0.01855 338 LYS AA CD  
2518 C CE  . LYS A 339 ? 0.71861 0.69574 0.58609 -0.02837 -0.00566 -0.02324 338 LYS AA CE  
2519 N NZ  . LYS A 339 ? 0.85777 0.82632 0.71777 -0.02366 0.00330  -0.02856 338 LYS AA NZ  
2520 N N   . THR A 340 ? 0.24701 0.27071 0.19738 -0.01719 -0.01662 -0.00141 339 THR AA N   
2521 C CA  . THR A 340 ? 0.21059 0.23836 0.17277 -0.01150 -0.01413 0.00071  339 THR AA CA  
2522 C C   . THR A 340 ? 0.22765 0.26488 0.20068 -0.01027 -0.01768 0.00601  339 THR AA C   
2523 O O   . THR A 340 ? 0.21839 0.25751 0.19943 -0.00547 -0.01589 0.00783  339 THR AA O   
2524 C CB  . THR A 340 ? 0.24869 0.27286 0.21516 -0.00869 -0.01038 -0.00298 339 THR AA CB  
2525 O OG1 . THR A 340 ? 0.22508 0.25281 0.19655 -0.01041 -0.01257 -0.00241 339 THR AA OG1 
2526 C CG2 . THR A 340 ? 0.26639 0.28141 0.22336 -0.00936 -0.00699 -0.00799 339 THR AA CG2 
2527 N N   . ASP A 341 ? 0.20614 0.24923 0.18006 -0.01436 -0.02262 0.00854  340 ASP AA N   
2528 C CA  . ASP A 341 ? 0.19789 0.25181 0.18391 -0.01261 -0.02570 0.01414  340 ASP AA CA  
2529 C C   . ASP A 341 ? 0.25384 0.31343 0.23759 -0.01573 -0.03168 0.01943  340 ASP AA C   
2530 O O   . ASP A 341 ? 0.19523 0.26533 0.18888 -0.01553 -0.03557 0.02470  340 ASP AA O   
2531 C CB  . ASP A 341 ? 0.22539 0.28499 0.21846 -0.01453 -0.02657 0.01418  340 ASP AA CB  
2532 C CG  . ASP A 341 ? 0.35912 0.41787 0.34439 -0.02271 -0.03114 0.01324  340 ASP AA CG  
2533 O OD1 . ASP A 341 ? 0.37426 0.42419 0.34578 -0.02636 -0.03192 0.00995  340 ASP AA OD1 
2534 O OD2 . ASP A 341 ? 0.45474 0.52178 0.44764 -0.02575 -0.03394 0.01593  340 ASP AA OD2 
2535 N N   . VAL A 342 ? 0.20541 0.25881 0.17624 -0.01850 -0.03239 0.01849  341 VAL AA N   
2536 C CA  . VAL A 342 ? 0.21805 0.27617 0.18480 -0.02159 -0.03839 0.02397  341 VAL AA CA  
2537 C C   . VAL A 342 ? 0.23496 0.29972 0.21359 -0.01586 -0.03924 0.03064  341 VAL AA C   
2538 O O   . VAL A 342 ? 0.20122 0.26225 0.18500 -0.01015 -0.03431 0.02986  341 VAL AA O   
2539 C CB  . VAL A 342 ? 0.22255 0.27153 0.17161 -0.02477 -0.03727 0.02129  341 VAL AA CB  
2540 C CG1 . VAL A 342 ? 0.22160 0.26533 0.17094 -0.01950 -0.03098 0.02071  341 VAL AA CG1 
2541 C CG2 . VAL A 342 ? 0.23096 0.28385 0.17195 -0.02966 -0.04435 0.02640  341 VAL AA CG2 
2542 N N   . GLN A 343 ? 0.22226 0.29654 0.20542 -0.01750 -0.04597 0.03742  342 GLN AA N   
2543 C CA  . GLN A 343 ? 0.20583 0.28657 0.20054 -0.01189 -0.04778 0.04479  342 GLN AA CA  
2544 C C   . GLN A 343 ? 0.20489 0.28448 0.18929 -0.01482 -0.05253 0.04991  342 GLN AA C   
2545 O O   . GLN A 343 ? 0.17917 0.26629 0.16186 -0.01928 -0.05999 0.05481  342 GLN AA O   
2546 C CB  . GLN A 343 ? 0.17282 0.26745 0.18348 -0.01050 -0.05159 0.04960  342 GLN AA CB  
2547 C CG  . GLN A 343 ? 0.21553 0.31121 0.23382 -0.00882 -0.04653 0.04448  342 GLN AA CG  
2548 C CD  . GLN A 343 ? 0.28983 0.40070 0.32412 -0.00798 -0.04932 0.04941  342 GLN AA CD  
2549 O OE1 . GLN A 343 ? 0.24344 0.36245 0.29050 -0.00194 -0.05016 0.05550  342 GLN AA OE1 
2550 N NE2 . GLN A 343 ? 0.37658 0.49135 0.41077 -0.01397 -0.05056 0.04710  342 GLN AA NE2 
2551 N N   . VAL A 344 ? 0.22754 0.29816 0.20523 -0.01267 -0.04838 0.04925  343 VAL AA N   
2552 C CA  . VAL A 344 ? 0.29468 0.36238 0.26006 -0.01567 -0.05123 0.05366  343 VAL AA CA  
2553 C C   . VAL A 344 ? 0.28810 0.35947 0.26376 -0.01050 -0.05403 0.06260  343 VAL AA C   
2554 O O   . VAL A 344 ? 0.32077 0.38775 0.30508 -0.00443 -0.04942 0.06260  343 VAL AA O   
2555 C CB  . VAL A 344 ? 0.27025 0.32690 0.22310 -0.01655 -0.04445 0.04859  343 VAL AA CB  
2556 C CG1 . VAL A 344 ? 0.36754 0.42181 0.30627 -0.02014 -0.04681 0.05347  343 VAL AA CG1 
2557 C CG2 . VAL A 344 ? 0.32780 0.37976 0.27228 -0.01997 -0.04083 0.03948  343 VAL AA CG2 
2558 N N   . CYS A 345 ? 0.32665 0.40492 0.30051 -0.01303 -0.06187 0.07033  344 CYS AA N   
2559 C CA  . CYS A 345 ? 0.41792 0.49983 0.40325 -0.00723 -0.06495 0.07957  344 CYS AA CA  
2560 C C   . CYS A 345 ? 0.38837 0.46125 0.36448 -0.00693 -0.06351 0.08377  344 CYS AA C   
2561 O O   . CYS A 345 ? 0.43325 0.50433 0.41918 -0.00094 -0.06353 0.08972  344 CYS AA O   
2562 C CB  . CYS A 345 ? 0.45061 0.54606 0.44206 -0.00904 -0.07466 0.08753  344 CYS AA CB  
2563 S SG  . CYS A 345 ? 0.72691 0.82057 0.69999 -0.01742 -0.08066 0.09012  344 CYS AA SG  
2564 N N   . ARG A 346 ? 0.37044 0.43684 0.32810 -0.01294 -0.06145 0.08061  345 ARG AA N   
2565 C CA  . ARG A 346 ? 0.37460 0.43351 0.32293 -0.01354 -0.05951 0.08517  345 ARG AA CA  
2566 C C   . ARG A 346 ? 0.35146 0.40105 0.29944 -0.01182 -0.05006 0.07861  345 ARG AA C   
2567 O O   . ARG A 346 ? 0.28058 0.32762 0.22038 -0.01485 -0.04534 0.07034  345 ARG AA O   
2568 C CB  . ARG A 346 ? 0.43494 0.49372 0.36234 -0.02123 -0.06294 0.08679  345 ARG AA CB  
2569 C CG  . ARG A 346 ? 0.54108 0.59472 0.45827 -0.02252 -0.06266 0.09429  345 ARG AA CG  
2570 C CD  . ARG A 346 ? 0.52195 0.57409 0.41917 -0.02932 -0.06429 0.09262  345 ARG AA CD  
2571 N NE  . ARG A 346 ? 0.60041 0.64604 0.48621 -0.03076 -0.06043 0.09670  345 ARG AA NE  
2572 C CZ  . ARG A 346 ? 0.70359 0.74353 0.57552 -0.03359 -0.05272 0.09228  345 ARG AA CZ  
2573 N NH1 . ARG A 346 ? 0.59720 0.63606 0.46458 -0.03485 -0.04784 0.08334  345 ARG AA NH1 
2574 N NH2 . ARG A 346 ? 0.80911 0.84455 0.67227 -0.03491 -0.04931 0.09708  345 ARG AA NH2 
2575 N N   . PRO A 347 ? 0.32510 0.36910 0.28155 -0.00731 -0.04737 0.08215  346 PRO AA N   
2576 C CA  . PRO A 347 ? 0.32934 0.36576 0.28754 -0.00618 -0.03929 0.07584  346 PRO AA CA  
2577 C C   . PRO A 347 ? 0.28093 0.31389 0.22385 -0.01158 -0.03438 0.07329  346 PRO AA C   
2578 O O   . PRO A 347 ? 0.27862 0.30908 0.22127 -0.01183 -0.02818 0.06578  346 PRO AA O   
2579 C CB  . PRO A 347 ? 0.35814 0.38842 0.32657 -0.00153 -0.03928 0.08188  346 PRO AA CB  
2580 C CG  . PRO A 347 ? 0.39695 0.43283 0.37479 0.00275  -0.04614 0.08833  346 PRO AA CG  
2581 C CD  . PRO A 347 ? 0.36753 0.41180 0.33493 -0.00231 -0.05186 0.09134  346 PRO AA CD  
2582 N N   . ASP A 348 ? 0.31314 0.34632 0.24317 -0.01565 -0.03679 0.07967  347 ASP AA N   
2583 C CA  . ASP A 348 ? 0.32116 0.35168 0.23560 -0.02039 -0.03109 0.07724  347 ASP AA CA  
2584 C C   . ASP A 348 ? 0.32777 0.35996 0.23146 -0.02330 -0.02936 0.06840  347 ASP AA C   
2585 O O   . ASP A 348 ? 0.37335 0.40278 0.26613 -0.02564 -0.02273 0.06412  347 ASP AA O   
2586 C CB  . ASP A 348 ? 0.48293 0.51299 0.38424 -0.02418 -0.03396 0.08655  347 ASP AA CB  
2587 C CG  . ASP A 348 ? 0.57444 0.59939 0.47869 -0.02397 -0.02970 0.09248  347 ASP AA CG  
2588 O OD1 . ASP A 348 ? 0.61909 0.64200 0.52085 -0.02537 -0.02162 0.08817  347 ASP AA OD1 
2589 O OD2 . ASP A 348 ? 0.70058 0.72365 0.61048 -0.02238 -0.03450 0.10170  347 ASP AA OD2 
2590 N N   . SER A 349 ? 0.27299 0.30940 0.17982 -0.02317 -0.03480 0.06571  348 SER AA N   
2591 C CA  . SER A 349 ? 0.28136 0.31734 0.17834 -0.02626 -0.03351 0.05709  348 SER AA CA  
2592 C C   . SER A 349 ? 0.26312 0.29760 0.17060 -0.02297 -0.02844 0.04859  348 SER AA C   
2593 O O   . SER A 349 ? 0.26703 0.29925 0.16638 -0.02514 -0.02637 0.04123  348 SER AA O   
2594 C CB  . SER A 349 ? 0.30416 0.34556 0.19767 -0.02957 -0.04271 0.05887  348 SER AA CB  
2595 O OG  . SER A 349 ? 0.33086 0.37382 0.21327 -0.03299 -0.04821 0.06702  348 SER AA OG  
2596 N N   . VAL A 350 ? 0.23221 0.26685 0.15635 -0.01794 -0.02665 0.04939  349 VAL AA N   
2597 C CA  . VAL A 350 ? 0.25103 0.28489 0.18489 -0.01495 -0.02312 0.04206  349 VAL AA CA  
2598 C C   . VAL A 350 ? 0.23916 0.26851 0.16534 -0.01596 -0.01572 0.03516  349 VAL AA C   
2599 O O   . VAL A 350 ? 0.24715 0.27531 0.17205 -0.01610 -0.01414 0.02834  349 VAL AA O   
2600 C CB  . VAL A 350 ? 0.22212 0.25544 0.17248 -0.00965 -0.02235 0.04407  349 VAL AA CB  
2601 C CG1 . VAL A 350 ? 0.20276 0.23443 0.16074 -0.00699 -0.01803 0.03640  349 VAL AA CG1 
2602 C CG2 . VAL A 350 ? 0.24126 0.27946 0.20080 -0.00716 -0.02887 0.04972  349 VAL AA CG2 
2603 N N   . SER A 351 ? 0.26944 0.29651 0.19127 -0.01649 -0.01087 0.03733  350 SER AA N   
2604 C CA  . SER A 351 ? 0.30488 0.32939 0.22256 -0.01630 -0.00310 0.03146  350 SER AA CA  
2605 C C   . SER A 351 ? 0.26291 0.28486 0.16441 -0.01909 -0.00167 0.02596  350 SER AA C   
2606 O O   . SER A 351 ? 0.30497 0.32426 0.20465 -0.01772 0.00419  0.01960  350 SER AA O   
2607 C CB  . SER A 351 ? 0.29333 0.31772 0.21001 -0.01690 0.00208  0.03590  350 SER AA CB  
2608 O OG  . SER A 351 ? 0.32545 0.34990 0.22823 -0.02050 0.00054  0.04120  350 SER AA OG  
2609 N N   . VAL A 352 ? 0.26199 0.28404 0.15133 -0.02295 -0.00710 0.02829  351 VAL AA N   
2610 C CA  . VAL A 352 ? 0.24389 0.26143 0.11616 -0.02627 -0.00665 0.02228  351 VAL AA CA  
2611 C C   . VAL A 352 ? 0.34419 0.36021 0.22200 -0.02575 -0.00896 0.01600  351 VAL AA C   
2612 O O   . VAL A 352 ? 0.30484 0.31468 0.17373 -0.02629 -0.00535 0.00871  351 VAL AA O   
2613 C CB  . VAL A 352 ? 0.29242 0.31050 0.14946 -0.03156 -0.01333 0.02686  351 VAL AA CB  
2614 C CG1 . VAL A 352 ? 0.39576 0.40706 0.23283 -0.03565 -0.01308 0.01980  351 VAL AA CG1 
2615 C CG2 . VAL A 352 ? 0.41368 0.43309 0.26465 -0.03233 -0.01120 0.03425  351 VAL AA CG2 
2616 N N   . TYR A 353 ? 0.29078 0.31196 0.18331 -0.02448 -0.01458 0.01891  352 TYR AA N   
2617 C CA  . TYR A 353 ? 0.28484 0.30607 0.18180 -0.02530 -0.01803 0.01471  352 TYR AA CA  
2618 C C   . TYR A 353 ? 0.30969 0.33140 0.22213 -0.02052 -0.01455 0.01168  352 TYR AA C   
2619 O O   . TYR A 353 ? 0.29139 0.31154 0.20565 -0.02122 -0.01554 0.00734  352 TYR AA O   
2620 C CB  . TYR A 353 ? 0.27982 0.30822 0.18148 -0.02789 -0.02723 0.02048  352 TYR AA CB  
2621 C CG  . TYR A 353 ? 0.32082 0.34920 0.20641 -0.03346 -0.03243 0.02383  352 TYR AA CG  
2622 C CD1 . TYR A 353 ? 0.28412 0.30466 0.14976 -0.03817 -0.03134 0.01808  352 TYR AA CD1 
2623 C CD2 . TYR A 353 ? 0.25652 0.29163 0.14567 -0.03380 -0.03832 0.03272  352 TYR AA CD2 
2624 C CE1 . TYR A 353 ? 0.33439 0.35412 0.18291 -0.04377 -0.03643 0.02086  352 TYR AA CE1 
2625 C CE2 . TYR A 353 ? 0.34265 0.37797 0.21596 -0.03925 -0.04384 0.03648  352 TYR AA CE2 
2626 C CZ  . TYR A 353 ? 0.35176 0.37946 0.20419 -0.04451 -0.04295 0.03037  352 TYR AA CZ  
2627 O OH  . TYR A 353 ? 0.39104 0.41784 0.22818 -0.04949 -0.04807 0.03328  352 TYR AA OH  
2628 N N   . TRP A 354 ? 0.26452 0.28777 0.18729 -0.01627 -0.01085 0.01397  353 TRP AA N   
2629 C CA  . TRP A 354 ? 0.23590 0.25974 0.17260 -0.01210 -0.00869 0.01164  353 TRP AA CA  
2630 C C   . TRP A 354 ? 0.24053 0.26253 0.18054 -0.00933 -0.00245 0.01110  353 TRP AA C   
2631 O O   . TRP A 354 ? 0.20599 0.22932 0.14736 -0.00921 -0.00202 0.01606  353 TRP AA O   
2632 C CB  . TRP A 354 ? 0.19028 0.21957 0.13976 -0.00998 -0.01330 0.01636  353 TRP AA CB  
2633 C CG  . TRP A 354 ? 0.20513 0.23502 0.16666 -0.00623 -0.01198 0.01378  353 TRP AA CG  
2634 C CD1 . TRP A 354 ? 0.17599 0.20816 0.14172 -0.00634 -0.01391 0.01165  353 TRP AA CD1 
2635 C CD2 . TRP A 354 ? 0.17819 0.20641 0.14843 -0.00234 -0.00882 0.01353  353 TRP AA CD2 
2636 N NE1 . TRP A 354 ? 0.20314 0.23514 0.17864 -0.00233 -0.01166 0.01005  353 TRP AA NE1 
2637 C CE2 . TRP A 354 ? 0.21722 0.24636 0.19519 0.00007  -0.00889 0.01084  353 TRP AA CE2 
2638 C CE3 . TRP A 354 ? 0.18266 0.20860 0.15450 -0.00131 -0.00616 0.01554  353 TRP AA CE3 
2639 C CZ2 . TRP A 354 ? 0.19443 0.22147 0.18004 0.00358  -0.00667 0.00946  353 TRP AA CZ2 
2640 C CZ3 . TRP A 354 ? 0.15169 0.17570 0.13248 0.00171  -0.00443 0.01429  353 TRP AA CZ3 
2641 C CH2 . TRP A 354 ? 0.18329 0.20751 0.17008 0.00418  -0.00488 0.01103  353 TRP AA CH2 
2642 N N   . LYS A 355 ? 0.20137 0.22058 0.14302 -0.00741 0.00206  0.00576  354 LYS AA N   
2643 C CA  . LYS A 355 ? 0.23719 0.25610 0.18163 -0.00537 0.00808  0.00525  354 LYS AA CA  
2644 C C   . LYS A 355 ? 0.22623 0.24566 0.18323 -0.00205 0.00890  0.00318  354 LYS AA C   
2645 O O   . LYS A 355 ? 0.21326 0.23039 0.17040 -0.00076 0.01001  -0.00142 354 LYS AA O   
2646 C CB  . LYS A 355 ? 0.27901 0.29440 0.21189 -0.00582 0.01353  0.00111  354 LYS AA CB  
2647 C CG  . LYS A 355 ? 0.30840 0.32303 0.22683 -0.00930 0.01362  0.00357  354 LYS AA CG  
2648 C CD  . LYS A 355 ? 0.37137 0.38076 0.27577 -0.00945 0.01925  -0.00166 354 LYS AA CD  
2649 C CE  . LYS A 355 ? 0.44302 0.45245 0.33349 -0.01226 0.02133  0.00136  354 LYS AA CE  
2650 N NZ  . LYS A 355 ? 0.43625 0.44603 0.31994 -0.01665 0.01324  0.00509  354 LYS AA NZ  
2651 N N   . ASP A 356 ? 0.17315 0.19460 0.13975 -0.00094 0.00811  0.00664  355 ASP AA N   
2652 C CA  . ASP A 356 ? 0.21833 0.23963 0.19519 0.00163  0.00774  0.00466  355 ASP AA CA  
2653 C C   . ASP A 356 ? 0.21784 0.23932 0.19696 0.00317  0.01211  0.00131  355 ASP AA C   
2654 O O   . ASP A 356 ? 0.21304 0.23366 0.19691 0.00510  0.01142  -0.00157 355 ASP AA O   
2655 C CB  . ASP A 356 ? 0.20700 0.22834 0.19192 0.00204  0.00573  0.00850  355 ASP AA CB  
2656 C CG  . ASP A 356 ? 0.22452 0.24698 0.21074 0.00028  0.00844  0.01223  355 ASP AA CG  
2657 O OD1 . ASP A 356 ? 0.18483 0.20950 0.16686 -0.00066 0.01285  0.01193  355 ASP AA OD1 
2658 O OD2 . ASP A 356 ? 0.23769 0.25839 0.22925 -0.00015 0.00631  0.01573  355 ASP AA OD2 
2659 N N   . TYR A 357 ? 0.20444 0.22750 0.18034 0.00269  0.01680  0.00195  356 TYR AA N   
2660 C CA  . TYR A 357 ? 0.23478 0.25934 0.21494 0.00511  0.02119  -0.00065 356 TYR AA CA  
2661 C C   . TYR A 357 ? 0.26116 0.28138 0.23526 0.00692  0.02230  -0.00577 356 TYR AA C   
2662 O O   . TYR A 357 ? 0.21075 0.23124 0.18972 0.00984  0.02472  -0.00797 356 TYR AA O   
2663 C CB  . TYR A 357 ? 0.22953 0.25815 0.20888 0.00474  0.02705  0.00164  356 TYR AA CB  
2664 C CG  . TYR A 357 ? 0.26316 0.28950 0.22833 0.00330  0.02994  0.00126  356 TYR AA CG  
2665 C CD1 . TYR A 357 ? 0.25038 0.27278 0.20653 0.00522  0.03390  -0.00368 356 TYR AA CD1 
2666 C CD2 . TYR A 357 ? 0.23588 0.26292 0.19561 -0.00001 0.02856  0.00586  356 TYR AA CD2 
2667 C CE1 . TYR A 357 ? 0.29864 0.31750 0.23928 0.00348  0.03639  -0.00475 356 TYR AA CE1 
2668 C CE2 . TYR A 357 ? 0.27522 0.30001 0.21997 -0.00180 0.03080  0.00564  356 TYR AA CE2 
2669 C CZ  . TYR A 357 ? 0.29125 0.31178 0.22593 -0.00021 0.03467  -0.00005 356 TYR AA CZ  
2670 O OH  . TYR A 357 ? 0.32603 0.34280 0.24350 -0.00238 0.03658  -0.00106 356 TYR AA OH  
2671 N N   . GLU A 358 ? 0.22656 0.24257 0.19037 0.00498  0.02015  -0.00731 357 GLU AA N   
2672 C CA  . GLU A 358 ? 0.24944 0.25963 0.20730 0.00559  0.02004  -0.01199 357 GLU AA CA  
2673 C C   . GLU A 358 ? 0.26504 0.27460 0.22878 0.00571  0.01537  -0.01250 357 GLU AA C   
2674 O O   . GLU A 358 ? 0.29765 0.30252 0.25920 0.00643  0.01535  -0.01575 357 GLU AA O   
2675 C CB  . GLU A 358 ? 0.26130 0.26694 0.20470 0.00223  0.01915  -0.01344 357 GLU AA CB  
2676 C CG  . GLU A 358 ? 0.26796 0.27248 0.20194 0.00241  0.02492  -0.01409 357 GLU AA CG  
2677 C CD  . GLU A 358 ? 0.40418 0.40271 0.32115 -0.00134 0.02370  -0.01624 357 GLU AA CD  
2678 O OE1 . GLU A 358 ? 0.35164 0.34881 0.26562 -0.00493 0.01734  -0.01592 357 GLU AA OE1 
2679 O OE2 . GLU A 358 ? 0.43763 0.43328 0.34411 -0.00080 0.02923  -0.01813 357 GLU AA OE2 
2680 N N   . ILE A 359 ? 0.21106 0.22452 0.18148 0.00511  0.01177  -0.00932 358 ILE AA N   
2681 C CA  . ILE A 359 ? 0.18051 0.19404 0.15573 0.00549  0.00819  -0.00964 358 ILE AA CA  
2682 C C   . ILE A 359 ? 0.22320 0.23796 0.20730 0.00819  0.00853  -0.00972 358 ILE AA C   
2683 O O   . ILE A 359 ? 0.18509 0.19795 0.17064 0.00948  0.00821  -0.01171 358 ILE AA O   
2684 C CB  . ILE A 359 ? 0.17565 0.19222 0.15195 0.00387  0.00427  -0.00638 358 ILE AA CB  
2685 C CG1 . ILE A 359 ? 0.24985 0.26573 0.21689 0.00041  0.00257  -0.00612 358 ILE AA CG1 
2686 C CG2 . ILE A 359 ? 0.19215 0.20999 0.17456 0.00515  0.00188  -0.00647 358 ILE AA CG2 
2687 C CD1 . ILE A 359 ? 0.24890 0.26919 0.21751 -0.00093 -0.00141 -0.00159 358 ILE AA CD1 
2688 N N   . SER A 360 ? 0.17374 0.19122 0.16323 0.00852  0.00885  -0.00732 359 SER AA N   
2689 C CA  . SER A 360 ? 0.17167 0.18996 0.16891 0.00992  0.00755  -0.00712 359 SER AA CA  
2690 C C   . SER A 360 ? 0.15316 0.17445 0.15582 0.00983  0.00961  -0.00548 359 SER AA C   
2691 O O   . SER A 360 ? 0.16755 0.18958 0.17487 0.00866  0.00800  -0.00323 359 SER AA O   
2692 C CB  . SER A 360 ? 0.20902 0.22664 0.20836 0.00971  0.00435  -0.00560 359 SER AA CB  
2693 O OG  . SER A 360 ? 0.21991 0.23628 0.22389 0.01083  0.00276  -0.00655 359 SER AA OG  
2694 N N   . PRO A 361 ? 0.16694 0.18994 0.16979 0.01108  0.01326  -0.00641 360 PRO AA N   
2695 C CA  . PRO A 361 ? 0.16736 0.19550 0.17858 0.01136  0.01505  -0.00443 360 PRO AA CA  
2696 C C   . PRO A 361 ? 0.16564 0.19445 0.18404 0.01198  0.01137  -0.00475 360 PRO AA C   
2697 O O   . PRO A 361 ? 0.15356 0.17832 0.16910 0.01259  0.00834  -0.00673 360 PRO AA O   
2698 C CB  . PRO A 361 ? 0.20213 0.23167 0.21165 0.01396  0.02036  -0.00586 360 PRO AA CB  
2699 C CG  . PRO A 361 ? 0.19101 0.21416 0.19346 0.01545  0.01942  -0.00951 360 PRO AA CG  
2700 C CD  . PRO A 361 ? 0.17676 0.19672 0.17343 0.01269  0.01573  -0.00942 360 PRO AA CD  
2701 N N   . MET A 362 ? 0.15931 0.19369 0.18681 0.01152  0.01146  -0.00257 361 MET AA N   
2702 C CA  . MET A 362 ? 0.18848 0.22372 0.22168 0.01194  0.00742  -0.00294 361 MET AA CA  
2703 C C   . MET A 362 ? 0.18200 0.21544 0.21280 0.01563  0.00809  -0.00525 361 MET AA C   
2704 O O   . MET A 362 ? 0.12877 0.16253 0.15769 0.01818  0.01258  -0.00600 361 MET AA O   
2705 C CB  . MET A 362 ? 0.14898 0.19234 0.19369 0.01040  0.00711  0.00044  361 MET AA CB  
2706 C CG  . MET A 362 ? 0.17315 0.21656 0.22039 0.00574  0.00528  0.00305  361 MET AA CG  
2707 S SD  . MET A 362 ? 0.19669 0.23179 0.24084 0.00311  -0.00202 0.00115  361 MET AA SD  
2708 C CE  . MET A 362 ? 0.21255 0.24528 0.25814 -0.00167 -0.00239 0.00451  361 MET AA CE  
2709 N N   . ALA A 363 ? 0.15810 0.18836 0.18763 0.01583  0.00375  -0.00647 362 ALA AA N   
2710 C CA  . ALA A 363 ? 0.14278 0.17002 0.16926 0.01877  0.00358  -0.00798 362 ALA AA CA  
2711 C C   . ALA A 363 ? 0.16848 0.18986 0.18588 0.01946  0.00619  -0.01027 362 ALA AA C   
2712 O O   . ALA A 363 ? 0.16345 0.18139 0.17818 0.02166  0.00711  -0.01129 362 ALA AA O   
2713 C CB  . ALA A 363 ? 0.13193 0.16421 0.16611 0.02200  0.00540  -0.00635 362 ALA AA CB  
2714 N N   . ALA A 364 ? 0.13305 0.15290 0.14576 0.01732  0.00690  -0.01073 363 ALA AA N   
2715 C CA  . ALA A 364 ? 0.16074 0.17601 0.16536 0.01690  0.00807  -0.01248 363 ALA AA CA  
2716 C C   . ALA A 364 ? 0.18548 0.19697 0.18711 0.01733  0.00588  -0.01351 363 ALA AA C   
2717 O O   . ALA A 364 ? 0.15954 0.17155 0.16285 0.01724  0.00306  -0.01308 363 ALA AA O   
2718 C CB  . ALA A 364 ? 0.18618 0.20171 0.18783 0.01446  0.00734  -0.01179 363 ALA AA CB  
2719 N N   . ASN A 365 ? 0.15095 0.15791 0.14728 0.01749  0.00725  -0.01487 364 ASN AA N   
2720 C CA  . ASN A 365 ? 0.13802 0.14126 0.13154 0.01734  0.00553  -0.01508 364 ASN AA CA  
2721 C C   . ASN A 365 ? 0.17054 0.16898 0.15733 0.01512  0.00625  -0.01629 364 ASN AA C   
2722 O O   . ASN A 365 ? 0.21729 0.21305 0.20028 0.01458  0.00830  -0.01775 364 ASN AA O   
2723 C CB  . ASN A 365 ? 0.16002 0.16153 0.15641 0.02028  0.00520  -0.01441 364 ASN AA CB  
2724 C CG  . ASN A 365 ? 0.21852 0.21664 0.21479 0.02288  0.00855  -0.01538 364 ASN AA CG  
2725 O OD1 . ASN A 365 ? 0.20523 0.19596 0.19645 0.02320  0.00943  -0.01646 364 ASN AA OD1 
2726 N ND2 . ASN A 365 ? 0.16005 0.16314 0.16192 0.02483  0.01076  -0.01492 364 ASN AA ND2 
2727 N N   . VAL A 366 ? 0.15502 0.15249 0.13991 0.01340  0.00450  -0.01558 365 VAL AA N   
2728 C CA  . VAL A 366 ? 0.16570 0.15924 0.14539 0.01016  0.00422  -0.01597 365 VAL AA CA  
2729 C C   . VAL A 366 ? 0.17223 0.16046 0.15046 0.01055  0.00375  -0.01518 365 VAL AA C   
2730 O O   . VAL A 366 ? 0.20710 0.19773 0.18766 0.01188  0.00274  -0.01355 365 VAL AA O   
2731 C CB  . VAL A 366 ? 0.18792 0.18711 0.16843 0.00734  0.00275  -0.01454 365 VAL AA CB  
2732 C CG1 . VAL A 366 ? 0.23684 0.23326 0.21347 0.00305  0.00177  -0.01416 365 VAL AA CG1 
2733 C CG2 . VAL A 366 ? 0.23873 0.24234 0.22057 0.00717  0.00273  -0.01450 365 VAL AA CG2 
2734 N N   . GLN A 367 ? 0.20713 0.18710 0.18052 0.00933  0.00434  -0.01632 366 GLN AA N   
2735 C CA  . GLN A 367 ? 0.21814 0.19128 0.18948 0.00917  0.00370  -0.01496 366 GLN AA CA  
2736 C C   . GLN A 367 ? 0.21666 0.18421 0.18254 0.00368  0.00277  -0.01512 366 GLN AA C   
2737 O O   . GLN A 367 ? 0.22767 0.19038 0.18883 0.00163  0.00314  -0.01779 366 GLN AA O   
2738 C CB  . GLN A 367 ? 0.20183 0.16773 0.17324 0.01376  0.00524  -0.01586 366 GLN AA CB  
2739 C CG  . GLN A 367 ? 0.23548 0.20826 0.21386 0.01857  0.00580  -0.01527 366 GLN AA CG  
2740 C CD  . GLN A 367 ? 0.22127 0.18901 0.20195 0.02376  0.00764  -0.01545 366 GLN AA CD  
2741 O OE1 . GLN A 367 ? 0.23437 0.19204 0.21135 0.02461  0.00801  -0.01542 366 GLN AA OE1 
2742 N NE2 . GLN A 367 ? 0.19311 0.16777 0.18060 0.02737  0.00892  -0.01528 366 GLN AA NE2 
2743 N N   . TRP A 368 ? 0.20358 0.17203 0.16963 0.00079  0.00148  -0.01212 367 TRP AA N   
2744 C CA  . TRP A 368 ? 0.18494 0.14762 0.14685 -0.00517 0.00020  -0.01124 367 TRP AA CA  
2745 C C   . TRP A 368 ? 0.25919 0.21015 0.21778 -0.00425 0.00022  -0.01004 367 TRP AA C   
2746 O O   . TRP A 368 ? 0.19962 0.15236 0.16025 -0.00193 0.00019  -0.00694 367 TRP AA O   
2747 C CB  . TRP A 368 ? 0.16975 0.14217 0.13514 -0.00926 -0.00064 -0.00768 367 TRP AA CB  
2748 C CG  . TRP A 368 ? 0.19359 0.17826 0.16374 -0.00949 -0.00073 -0.00766 367 TRP AA CG  
2749 C CD1 . TRP A 368 ? 0.20333 0.19140 0.17471 -0.00671 -0.00046 -0.01008 367 TRP AA CD1 
2750 C CD2 . TRP A 368 ? 0.21179 0.20711 0.18676 -0.01229 -0.00081 -0.00439 367 TRP AA CD2 
2751 N NE1 . TRP A 368 ? 0.19494 0.19399 0.17131 -0.00751 -0.00087 -0.00844 367 TRP AA NE1 
2752 C CE2 . TRP A 368 ? 0.21196 0.21600 0.19106 -0.01053 -0.00090 -0.00510 367 TRP AA CE2 
2753 C CE3 . TRP A 368 ? 0.21187 0.21057 0.18850 -0.01598 -0.00043 -0.00045 367 TRP AA CE3 
2754 C CZ2 . TRP A 368 ? 0.20025 0.21613 0.18574 -0.01145 -0.00061 -0.00222 367 TRP AA CZ2 
2755 C CZ3 . TRP A 368 ? 0.21590 0.22758 0.19907 -0.01723 0.00036  0.00237  367 TRP AA CZ3 
2756 C CH2 . TRP A 368 ? 0.22413 0.24423 0.21199 -0.01454 0.00026  0.00136  367 TRP AA CH2 
2757 N N   . LEU A 369 ? 0.21024 0.14832 0.16282 -0.00604 0.00009  -0.01242 368 LEU AA N   
2758 C CA  . LEU A 369 ? 0.21287 0.13720 0.16188 -0.00478 0.00013  -0.01138 368 LEU AA CA  
2759 C C   . LEU A 369 ? 0.24602 0.16328 0.19066 -0.01283 -0.00202 -0.00944 368 LEU AA C   
2760 O O   . LEU A 369 ? 0.22824 0.14113 0.16825 -0.01814 -0.00325 -0.01228 368 LEU AA O   
2761 C CB  . LEU A 369 ? 0.21603 0.12861 0.16095 -0.00007 0.00224  -0.01593 368 LEU AA CB  
2762 C CG  . LEU A 369 ? 0.27166 0.18902 0.22239 0.00863  0.00458  -0.01629 368 LEU AA CG  
2763 C CD1 . LEU A 369 ? 0.29128 0.22435 0.24757 0.00960  0.00503  -0.01681 368 LEU AA CD1 
2764 C CD2 . LEU A 369 ? 0.35574 0.26105 0.30240 0.01329  0.00769  -0.02053 368 LEU AA CD2 
2765 N N   . PHE A 370 ? 0.24300 0.15906 0.18863 -0.01429 -0.00276 -0.00434 369 PHE AA N   
2766 C CA  . PHE A 370 ? 0.24010 0.15103 0.18298 -0.02273 -0.00469 -0.00110 369 PHE AA CA  
2767 C C   . PHE A 370 ? 0.29064 0.18124 0.22710 -0.02299 -0.00536 -0.00078 369 PHE AA C   
2768 O O   . PHE A 370 ? 0.30126 0.18631 0.23804 -0.01664 -0.00447 0.00104  369 PHE AA O   
2769 C CB  . PHE A 370 ? 0.25383 0.17704 0.20138 -0.02498 -0.00442 0.00508  369 PHE AA CB  
2770 C CG  . PHE A 370 ? 0.24168 0.18296 0.19521 -0.02620 -0.00374 0.00508  369 PHE AA CG  
2771 C CD1 . PHE A 370 ? 0.21400 0.16486 0.17110 -0.01958 -0.00224 0.00291  369 PHE AA CD1 
2772 C CD2 . PHE A 370 ? 0.23813 0.18639 0.19429 -0.03408 -0.00490 0.00722  369 PHE AA CD2 
2773 C CE1 . PHE A 370 ? 0.20089 0.16658 0.16334 -0.02005 -0.00153 0.00286  369 PHE AA CE1 
2774 C CE2 . PHE A 370 ? 0.24609 0.21118 0.20892 -0.03411 -0.00414 0.00758  369 PHE AA CE2 
2775 C CZ  . PHE A 370 ? 0.22099 0.19378 0.18648 -0.02685 -0.00234 0.00522  369 PHE AA CZ  
2776 N N   . TYR A 371 ? 0.27370 0.15299 0.20441 -0.03063 -0.00740 -0.00216 370 TYR AA N   
2777 C CA  . TYR A 371 ? 0.31154 0.16858 0.23484 -0.03199 -0.00830 -0.00240 370 TYR AA CA  
2778 C C   . TYR A 371 ? 0.34465 0.19777 0.26647 -0.04300 -0.01124 0.00250  370 TYR AA C   
2779 O O   . TYR A 371 ? 0.30672 0.17196 0.23177 -0.05070 -0.01294 0.00374  370 TYR AA O   
2780 C CB  . TYR A 371 ? 0.32397 0.16574 0.23878 -0.03105 -0.00798 -0.01030 370 TYR AA CB  
2781 C CG  . TYR A 371 ? 0.35501 0.20126 0.27144 -0.02090 -0.00443 -0.01505 370 TYR AA CG  
2782 C CD1 . TYR A 371 ? 0.31706 0.18019 0.23732 -0.02036 -0.00379 -0.01728 370 TYR AA CD1 
2783 C CD2 . TYR A 371 ? 0.37705 0.21126 0.29220 -0.01175 -0.00163 -0.01659 370 TYR AA CD2 
2784 C CE1 . TYR A 371 ? 0.30467 0.17223 0.22687 -0.01183 -0.00041 -0.02087 370 TYR AA CE1 
2785 C CE2 . TYR A 371 ? 0.36535 0.20532 0.28351 -0.00282 0.00198  -0.02022 370 TYR AA CE2 
2786 C CZ  . TYR A 371 ? 0.38192 0.23853 0.30337 -0.00334 0.00259  -0.02229 370 TYR AA CZ  
2787 O OH  . TYR A 371 ? 0.37306 0.23549 0.29779 0.00474  0.00628  -0.02521 370 TYR AA OH  
2788 N N   . ARG A 372 ? 0.29377 0.12974 0.21127 -0.04388 -0.01195 0.00572  371 ARG AA N   
2789 C CA  . ARG A 372 ? 0.37788 0.20680 0.29321 -0.05507 -0.01483 0.01065  371 ARG AA CA  
2790 C C   . ARG A 372 ? 0.46128 0.26218 0.36612 -0.05721 -0.01658 0.00664  371 ARG AA C   
2791 O O   . ARG A 372 ? 0.48920 0.27493 0.39055 -0.04899 -0.01493 0.00577  371 ARG AA O   
2792 C CB  . ARG A 372 ? 0.41012 0.24418 0.32935 -0.05493 -0.01399 0.01971  371 ARG AA CB  
2793 C CG  . ARG A 372 ? 0.46453 0.29877 0.38442 -0.06706 -0.01603 0.02656  371 ARG AA CG  
2794 C CD  . ARG A 372 ? 0.62936 0.46994 0.55182 -0.06604 -0.01431 0.03567  371 ARG AA CD  
2795 N NE  . ARG A 372 ? 0.48307 0.34955 0.41325 -0.06683 -0.01183 0.03904  371 ARG AA NE  
2796 C CZ  . ARG A 372 ? 0.50767 0.38705 0.44038 -0.05835 -0.00905 0.03976  371 ARG AA CZ  
2797 N NH1 . ARG A 372 ? 0.51501 0.38647 0.44470 -0.04865 -0.00889 0.03787  371 ARG AA NH1 
2798 N NH2 . ARG A 372 ? 0.45124 0.35184 0.38972 -0.05973 -0.00643 0.04263  371 ARG AA NH2 
2799 N N   . ASP A 373 ? 0.50166 0.29540 0.40137 -0.06786 -0.02005 0.00398  372 ASP AA N   
2800 C CA  . ASP A 373 ? 0.56292 0.32778 0.45046 -0.07040 -0.02185 -0.00115 372 ASP AA CA  
2801 C C   . ASP A 373 ? 0.60147 0.34998 0.48655 -0.07735 -0.02416 0.00570  372 ASP AA C   
2802 O O   . ASP A 373 ? 0.62037 0.38031 0.51283 -0.07898 -0.02373 0.01455  372 ASP AA O   
2803 C CB  . ASP A 373 ? 0.59084 0.35268 0.47145 -0.07884 -0.02525 -0.00798 372 ASP AA CB  
2804 C CG  . ASP A 373 ? 0.59224 0.36547 0.47746 -0.09370 -0.03025 -0.00273 372 ASP AA CG  
2805 O OD1 . ASP A 373 ? 0.60949 0.38142 0.49853 -0.10031 -0.03163 0.00514  372 ASP AA OD1 
2806 O OD2 . ASP A 373 ? 0.63163 0.41496 0.51659 -0.09917 -0.03302 -0.00619 372 ASP AA OD2 
2807 N N   . ARG A 374 ? 0.71878 0.44455 0.59486 -0.08013 -0.02598 0.00151  373 ARG AA N   
2808 C CA  . ARG A 374 ? 0.75471 0.46793 0.63065 -0.08391 -0.02741 0.00733  373 ARG AA CA  
2809 C C   . ARG A 374 ? 0.72833 0.45425 0.61029 -0.09781 -0.03091 0.01516  373 ARG AA C   
2810 O O   . ARG A 374 ? 0.75765 0.48017 0.64236 -0.10079 -0.03117 0.02314  373 ARG AA O   
2811 C CB  . ARG A 374 ? 0.83729 0.52883 0.70442 -0.08307 -0.02816 0.00012  373 ARG AA CB  
2812 C CG  . ARG A 374 ? 0.91869 0.60007 0.78040 -0.06983 -0.02400 -0.00869 373 ARG AA CG  
2813 C CD  . ARG A 374 ? 0.87096 0.53171 0.72338 -0.07070 -0.02469 -0.01567 373 ARG AA CD  
2814 N NE  . ARG A 374 ? 0.92810 0.58873 0.77795 -0.08546 -0.03021 -0.01459 373 ARG AA NE  
2815 C CZ  . ARG A 374 ? 0.96853 0.62475 0.81013 -0.09103 -0.03272 -0.02190 373 ARG AA CZ  
2816 N NH1 . ARG A 374 ? 0.95004 0.60181 0.78426 -0.08337 -0.02975 -0.03108 373 ARG AA NH1 
2817 N NH2 . ARG A 374 ? 0.95556 0.61285 0.79641 -0.10467 -0.03835 -0.01951 373 ARG AA NH2 
2818 N N   . ASP A 375 ? 0.71315 0.45453 0.59784 -0.10615 -0.03352 0.01335  374 ASP AA N   
2819 C CA  . ASP A 375 ? 0.68971 0.44733 0.58262 -0.11878 -0.03648 0.02077  374 ASP AA CA  
2820 C C   . ASP A 375 ? 0.66262 0.44569 0.56612 -0.11932 -0.03417 0.02765  374 ASP AA C   
2821 O O   . ASP A 375 ? 0.62138 0.42435 0.53388 -0.12843 -0.03582 0.03246  374 ASP AA O   
2822 C CB  . ASP A 375 ? 0.70716 0.46768 0.59797 -0.12759 -0.04126 0.01551  374 ASP AA CB  
2823 C CG  . ASP A 375 ? 0.77027 0.50516 0.64882 -0.12672 -0.04308 0.00785  374 ASP AA CG  
2824 O OD1 . ASP A 375 ? 0.78912 0.50545 0.66396 -0.12352 -0.04172 0.00941  374 ASP AA OD1 
2825 O OD2 . ASP A 375 ? 0.89693 0.63027 0.76928 -0.12885 -0.04568 0.00042  374 ASP AA OD2 
2826 N N   . GLN A 376 ? 0.63096 0.41688 0.53505 -0.10796 -0.02985 0.02796  375 GLN AA N   
2827 C CA  . GLN A 376 ? 0.56996 0.38434 0.48510 -0.10265 -0.02589 0.03277  375 GLN AA CA  
2828 C C   . GLN A 376 ? 0.50090 0.33865 0.42321 -0.10300 -0.02592 0.02910  375 GLN AA C   
2829 O O   . GLN A 376 ? 0.48544 0.34721 0.41749 -0.10105 -0.02302 0.03350  375 GLN AA O   
2830 C CB  . GLN A 376 ? 0.64843 0.47279 0.56979 -0.10997 -0.02499 0.04403  375 GLN AA CB  
2831 C CG  . GLN A 376 ? 0.75101 0.55992 0.66739 -0.10606 -0.02347 0.05005  375 GLN AA CG  
2832 C CD  . GLN A 376 ? 0.77825 0.55579 0.68369 -0.10191 -0.02548 0.04501  375 GLN AA CD  
2833 O OE1 . GLN A 376 ? 0.79558 0.55881 0.69667 -0.10780 -0.02872 0.04071  375 GLN AA OE1 
2834 N NE2 . GLN A 376 ? 0.82622 0.59825 0.72949 -0.08898 -0.02293 0.04415  375 GLN AA NE2 
2835 N N   . ARG A 377 ? 0.49369 0.32467 0.41075 -0.10497 -0.02896 0.02121  376 ARG AA N   
2836 C CA  . ARG A 377 ? 0.44894 0.30155 0.37240 -0.10382 -0.02906 0.01814  376 ARG AA CA  
2837 C C   . ARG A 377 ? 0.39309 0.25235 0.31729 -0.08941 -0.02448 0.01373  376 ARG AA C   
2838 O O   . ARG A 377 ? 0.42880 0.27156 0.34576 -0.08122 -0.02263 0.00960  376 ARG AA O   
2839 C CB  . ARG A 377 ? 0.50957 0.35321 0.42595 -0.11178 -0.03451 0.01181  376 ARG AA CB  
2840 C CG  . ARG A 377 ? 0.63801 0.46976 0.55145 -0.12694 -0.04015 0.01523  376 ARG AA CG  
2841 C CD  . ARG A 377 ? 0.73333 0.59117 0.66060 -0.13714 -0.04276 0.02256  376 ARG AA CD  
2842 N NE  . ARG A 377 ? 0.84040 0.72140 0.77517 -0.13288 -0.04231 0.02053  376 ARG AA NE  
2843 C CZ  . ARG A 377 ? 0.84340 0.74955 0.79151 -0.13908 -0.04411 0.02614  376 ARG AA CZ  
2844 N NH1 . ARG A 377 ? 0.85349 0.76805 0.81009 -0.14882 -0.04590 0.03397  376 ARG AA NH1 
2845 N NH2 . ARG A 377 ? 0.74091 0.66565 0.69501 -0.13337 -0.04348 0.02401  376 ARG AA NH2 
2846 N N   . ILE A 378 ? 0.31857 0.20218 0.25231 -0.08630 -0.02262 0.01498  377 ILE AA N   
2847 C CA  . ILE A 378 ? 0.29075 0.18293 0.22666 -0.07387 -0.01856 0.01191  377 ILE AA CA  
2848 C C   . ILE A 378 ? 0.33758 0.23279 0.27130 -0.07170 -0.01974 0.00482  377 ILE AA C   
2849 O O   . ILE A 378 ? 0.29700 0.20450 0.23488 -0.07795 -0.02253 0.00525  377 ILE AA O   
2850 C CB  . ILE A 378 ? 0.30458 0.21910 0.25090 -0.07095 -0.01518 0.01788  377 ILE AA CB  
2851 C CG1 . ILE A 378 ? 0.35093 0.26015 0.29664 -0.07274 -0.01371 0.02488  377 ILE AA CG1 
2852 C CG2 . ILE A 378 ? 0.23753 0.16074 0.18593 -0.05947 -0.01188 0.01441  377 ILE AA CG2 
2853 C CD1 . ILE A 378 ? 0.37587 0.30421 0.32884 -0.07005 -0.00987 0.03041  377 ILE AA CD1 
2854 N N   . TRP A 379 ? 0.30576 0.18981 0.23307 -0.06297 -0.01765 -0.00111 378 TRP AA N   
2855 C CA  A TRP A 379 ? 0.33639 0.22114 0.25981 -0.05923 -0.01752 -0.00794 378 TRP AA CA  
2856 C CA  B TRP A 379 ? 0.33556 0.22189 0.25969 -0.05959 -0.01764 -0.00760 378 TRP AA CA  
2857 C C   . TRP A 379 ? 0.30714 0.20588 0.23723 -0.04870 -0.01349 -0.00815 378 TRP AA C   
2858 O O   . TRP A 379 ? 0.29255 0.19122 0.22560 -0.04246 -0.01080 -0.00558 378 TRP AA O   
2859 C CB  A TRP A 379 ? 0.36100 0.22157 0.27175 -0.05679 -0.01713 -0.01463 378 TRP AA CB  
2860 C CB  B TRP A 379 ? 0.35554 0.21815 0.26644 -0.05906 -0.01811 -0.01451 378 TRP AA CB  
2861 C CG  A TRP A 379 ? 0.40600 0.25140 0.30583 -0.06648 -0.02156 -0.01867 378 TRP AA CG  
2862 C CG  B TRP A 379 ? 0.39797 0.24640 0.30204 -0.07050 -0.02277 -0.01419 378 TRP AA CG  
2863 C CD1 A TRP A 379 ? 0.42383 0.27563 0.32489 -0.07834 -0.02691 -0.01631 378 TRP AA CD1 
2864 C CD1 B TRP A 379 ? 0.41775 0.24962 0.31834 -0.07387 -0.02353 -0.01151 378 TRP AA CD1 
2865 C CD2 A TRP A 379 ? 0.45266 0.27339 0.33818 -0.06511 -0.02111 -0.02599 378 TRP AA CD2 
2866 C CD2 B TRP A 379 ? 0.42801 0.27779 0.32814 -0.08103 -0.02807 -0.01600 378 TRP AA CD2 
2867 N NE1 A TRP A 379 ? 0.49473 0.32662 0.38213 -0.08526 -0.03063 -0.02189 378 TRP AA NE1 
2868 N NE1 B TRP A 379 ? 0.47665 0.29847 0.37120 -0.08632 -0.02889 -0.01189 378 TRP AA NE1 
2869 C CE2 A TRP A 379 ? 0.48262 0.29439 0.35947 -0.07701 -0.02676 -0.02830 378 TRP AA CE2 
2870 C CE2 B TRP A 379 ? 0.47714 0.31017 0.37131 -0.09108 -0.03203 -0.01472 378 TRP AA CE2 
2871 C CE3 A TRP A 379 ? 0.50720 0.31292 0.38665 -0.05473 -0.01633 -0.03078 378 TRP AA CE3 
2872 C CE3 B TRP A 379 ? 0.37898 0.24215 0.27983 -0.08320 -0.03036 -0.01819 378 TRP AA CE3 
2873 C CZ2 A TRP A 379 ? 0.53916 0.32530 0.39936 -0.07900 -0.02768 -0.03600 378 TRP AA CZ2 
2874 C CZ2 B TRP A 379 ? 0.48052 0.31025 0.36956 -0.10374 -0.03857 -0.01588 378 TRP AA CZ2 
2875 C CZ3 A TRP A 379 ? 0.49840 0.27952 0.36243 -0.05577 -0.01638 -0.03826 378 TRP AA CZ3 
2876 C CZ3 B TRP A 379 ? 0.45402 0.31453 0.34969 -0.09524 -0.03694 -0.01902 378 TRP AA CZ3 
2877 C CH2 A TRP A 379 ? 0.50583 0.27660 0.35944 -0.06782 -0.02195 -0.04117 378 TRP AA CH2 
2878 C CH2 B TRP A 379 ? 0.50128 0.34537 0.39115 -0.10563 -0.04114 -0.01804 378 TRP AA CH2 
2879 N N   . VAL A 380 ? 0.25216 0.16201 0.18405 -0.04709 -0.01354 -0.01097 379 VAL AA N   
2880 C CA  . VAL A 380 ? 0.22232 0.14344 0.15969 -0.03786 -0.01013 -0.01167 379 VAL AA CA  
2881 C C   . VAL A 380 ? 0.27535 0.19261 0.20678 -0.03461 -0.00937 -0.01777 379 VAL AA C   
2882 O O   . VAL A 380 ? 0.28750 0.20363 0.21381 -0.04040 -0.01223 -0.02011 379 VAL AA O   
2883 C CB  . VAL A 380 ? 0.22224 0.16457 0.17015 -0.03830 -0.01005 -0.00721 379 VAL AA CB  
2884 C CG1 . VAL A 380 ? 0.24857 0.20028 0.19799 -0.04407 -0.01326 -0.00758 379 VAL AA CG1 
2885 C CG2 . VAL A 380 ? 0.25140 0.20176 0.20391 -0.02902 -0.00671 -0.00777 379 VAL AA CG2 
2886 N N   . LYS A 381 ? 0.24589 0.16134 0.17778 -0.02570 -0.00565 -0.01997 380 LYS AA N   
2887 C CA  . LYS A 381 ? 0.28096 0.19586 0.20902 -0.02133 -0.00354 -0.02479 380 LYS AA CA  
2888 C C   . LYS A 381 ? 0.28411 0.21567 0.22151 -0.01606 -0.00186 -0.02275 380 LYS AA C   
2889 O O   . LYS A 381 ? 0.25685 0.19333 0.20102 -0.01179 -0.00063 -0.01978 380 LYS AA O   
2890 C CB  . LYS A 381 ? 0.26856 0.16775 0.19060 -0.01511 -0.00001 -0.02873 380 LYS AA CB  
2891 C CG  . LYS A 381 ? 0.28978 0.18934 0.20826 -0.00984 0.00359  -0.03336 380 LYS AA CG  
2892 C CD  . LYS A 381 ? 0.38040 0.26173 0.29032 -0.00507 0.00734  -0.03823 380 LYS AA CD  
2893 C CE  . LYS A 381 ? 0.46375 0.34308 0.38119 0.00345  0.01035  -0.03598 380 LYS AA CE  
2894 N NZ  . LYS A 381 ? 0.50567 0.36536 0.41464 0.00808  0.01400  -0.04060 380 LYS AA NZ  
2895 N N   . ILE A 382 ? 0.22165 0.16094 0.15856 -0.01678 -0.00224 -0.02417 381 ILE AA N   
2896 C CA  . ILE A 382 ? 0.22135 0.17467 0.16625 -0.01237 -0.00093 -0.02245 381 ILE AA CA  
2897 C C   . ILE A 382 ? 0.25837 0.20897 0.20076 -0.00665 0.00266  -0.02578 381 ILE AA C   
2898 O O   . ILE A 382 ? 0.26394 0.20879 0.19785 -0.00814 0.00325  -0.02924 381 ILE AA O   
2899 C CB  . ILE A 382 ? 0.24878 0.21382 0.19655 -0.01685 -0.00391 -0.02033 381 ILE AA CB  
2900 C CG1 . ILE A 382 ? 0.30777 0.27643 0.25878 -0.02300 -0.00702 -0.01675 381 ILE AA CG1 
2901 C CG2 . ILE A 382 ? 0.22078 0.19823 0.17695 -0.01200 -0.00253 -0.01829 381 ILE AA CG2 
2902 C CD1 . ILE A 382 ? 0.29078 0.26637 0.24999 -0.02002 -0.00549 -0.01312 381 ILE AA CD1 
2903 N N   . LEU A 383 ? 0.22441 0.17952 0.17385 -0.00044 0.00505  -0.02457 382 LEU AA N   
2904 C CA  . LEU A 383 ? 0.20503 0.16091 0.15519 0.00499  0.00874  -0.02651 382 LEU AA CA  
2905 C C   . LEU A 383 ? 0.24240 0.21138 0.19980 0.00614  0.00845  -0.02422 382 LEU AA C   
2906 O O   . LEU A 383 ? 0.20274 0.17850 0.16725 0.00698  0.00696  -0.02139 382 LEU AA O   
2907 C CB  . LEU A 383 ? 0.22690 0.17794 0.18067 0.01109  0.01129  -0.02646 382 LEU AA CB  
2908 C CG  . LEU A 383 ? 0.23619 0.17212 0.18330 0.01137  0.01200  -0.02848 382 LEU AA CG  
2909 C CD1 . LEU A 383 ? 0.29272 0.22622 0.24597 0.01835  0.01395  -0.02696 382 LEU AA CD1 
2910 C CD2 . LEU A 383 ? 0.29667 0.22225 0.23258 0.01037  0.01448  -0.03362 382 LEU AA CD2 
2911 N N   . LEU A 384 ? 0.23191 0.20336 0.18635 0.00595  0.00988  -0.02546 383 LEU AA N   
2912 C CA  . LEU A 384 ? 0.18783 0.16958 0.14870 0.00741  0.01012  -0.02324 383 LEU AA CA  
2913 C C   . LEU A 384 ? 0.20091 0.18287 0.16367 0.01207  0.01453  -0.02422 383 LEU AA C   
2914 O O   . LEU A 384 ? 0.20217 0.17919 0.15761 0.01250  0.01774  -0.02686 383 LEU AA O   
2915 C CB  . LEU A 384 ? 0.21943 0.20523 0.17646 0.00327  0.00804  -0.02241 383 LEU AA CB  
2916 C CG  . LEU A 384 ? 0.21629 0.21081 0.17898 0.00457  0.00823  -0.01977 383 LEU AA CG  
2917 C CD1 . LEU A 384 ? 0.18531 0.18576 0.15767 0.00632  0.00657  -0.01725 383 LEU AA CD1 
2918 C CD2 . LEU A 384 ? 0.24955 0.24682 0.20719 0.00054  0.00576  -0.01842 383 LEU AA CD2 
2919 N N   . ASN A 385 ? 0.18754 0.17529 0.15987 0.01541  0.01474  -0.02209 384 ASN AA N   
2920 C CA  . ASN A 385 ? 0.20196 0.19199 0.17940 0.01994  0.01856  -0.02200 384 ASN AA CA  
2921 C C   . ASN A 385 ? 0.22920 0.21019 0.20169 0.02315  0.02228  -0.02494 384 ASN AA C   
2922 O O   . ASN A 385 ? 0.23278 0.21332 0.20378 0.02606  0.02725  -0.02640 384 ASN AA O   
2923 C CB  . ASN A 385 ? 0.20156 0.19802 0.17985 0.01926  0.02072  -0.02097 384 ASN AA CB  
2924 C CG  . ASN A 385 ? 0.23214 0.23510 0.21500 0.01656  0.01693  -0.01814 384 ASN AA CG  
2925 O OD1 . ASN A 385 ? 0.19846 0.20409 0.18796 0.01726  0.01423  -0.01669 384 ASN AA OD1 
2926 N ND2 . ASN A 385 ? 0.19589 0.20040 0.17436 0.01360  0.01642  -0.01738 384 ASN AA ND2 
2927 N N   . GLU A 386 ? 0.20320 0.17641 0.17300 0.02280  0.02020  -0.02564 385 GLU AA N   
2928 C CA  . GLU A 386 ? 0.21680 0.17914 0.18270 0.02632  0.02292  -0.02799 385 GLU AA CA  
2929 C C   . GLU A 386 ? 0.30682 0.25891 0.25986 0.02491  0.02597  -0.03265 385 GLU AA C   
2930 O O   . GLU A 386 ? 0.31600 0.25827 0.26492 0.02907  0.02992  -0.03551 385 GLU AA O   
2931 C CB  . GLU A 386 ? 0.24853 0.21513 0.22427 0.03337  0.02633  -0.02647 385 GLU AA CB  
2932 C CG  . GLU A 386 ? 0.25923 0.23265 0.24541 0.03445  0.02213  -0.02217 385 GLU AA CG  
2933 C CD  . GLU A 386 ? 0.24420 0.22464 0.24189 0.04054  0.02427  -0.01972 385 GLU AA CD  
2934 O OE1 . GLU A 386 ? 0.24780 0.23938 0.25273 0.04036  0.02488  -0.01799 385 GLU AA OE1 
2935 O OE2 . GLU A 386 ? 0.24529 0.22027 0.24537 0.04540  0.02517  -0.01909 385 GLU AA OE2 
2936 N N   . GLU A 387 ? 0.25634 0.20967 0.20224 0.01922  0.02399  -0.03352 386 GLU AA N   
2937 C CA  . GLU A 387 ? 0.30980 0.25229 0.24114 0.01623  0.02519  -0.03803 386 GLU AA CA  
2938 C C   . GLU A 387 ? 0.26872 0.20816 0.19455 0.00860  0.01909  -0.03775 386 GLU AA C   
2939 O O   . GLU A 387 ? 0.23110 0.18060 0.16381 0.00564  0.01508  -0.03396 386 GLU AA O   
2940 C CB  . GLU A 387 ? 0.37632 0.32348 0.30256 0.01622  0.02868  -0.03907 386 GLU AA CB  
2941 C CG  . GLU A 387 ? 0.46763 0.41459 0.39599 0.02358  0.03636  -0.04057 386 GLU AA CG  
2942 C CD  . GLU A 387 ? 0.61911 0.57426 0.54562 0.02373  0.04030  -0.03981 386 GLU AA CD  
2943 O OE1 . GLU A 387 ? 0.60813 0.56764 0.53034 0.01810  0.03666  -0.03826 386 GLU AA OE1 
2944 O OE2 . GLU A 387 ? 0.62013 0.57732 0.54945 0.02962  0.04732  -0.04043 386 GLU AA OE2 
2945 N N   . ALA A 388 ? 0.28652 0.21185 0.20028 0.00549  0.01850  -0.04173 387 ALA AA N   
2946 C CA  . ALA A 388 ? 0.30069 0.22319 0.21027 -0.00251 0.01237  -0.04104 387 ALA AA CA  
2947 C C   . ALA A 388 ? 0.31177 0.24495 0.22043 -0.00775 0.00877  -0.03903 387 ALA AA C   
2948 O O   . ALA A 388 ? 0.34266 0.27641 0.24403 -0.00768 0.01066  -0.04088 387 ALA AA O   
2949 C CB  . ALA A 388 ? 0.33820 0.24203 0.23337 -0.00567 0.01218  -0.04620 387 ALA AA CB  
2950 N N   . ALA A 389 ? 0.25813 0.20009 0.17438 -0.01189 0.00386  -0.03479 388 ALA AA N   
2951 C CA  . ALA A 389 ? 0.29910 0.25257 0.21753 -0.01615 -0.00012 -0.03163 388 ALA AA CA  
2952 C C   . ALA A 389 ? 0.26676 0.21747 0.17985 -0.02469 -0.00599 -0.03132 388 ALA AA C   
2953 O O   . ALA A 389 ? 0.26658 0.20991 0.17898 -0.02753 -0.00741 -0.03180 388 ALA AA O   
2954 C CB  . ALA A 389 ? 0.24358 0.21086 0.17657 -0.01339 -0.00068 -0.02663 388 ALA AA CB  
2955 N N   . ALA A 390 ? 0.26147 0.21859 0.17130 -0.02919 -0.00984 -0.02985 389 ALA AA N   
2956 C CA  . ALA A 390 ? 0.25312 0.20964 0.15843 -0.03812 -0.01642 -0.02899 389 ALA AA CA  
2957 C C   . ALA A 390 ? 0.30057 0.27431 0.21989 -0.04007 -0.02047 -0.02231 389 ALA AA C   
2958 O O   . ALA A 390 ? 0.28336 0.26810 0.21062 -0.03556 -0.01922 -0.01916 389 ALA AA O   
2959 C CB  . ALA A 390 ? 0.33765 0.28825 0.22728 -0.04256 -0.01880 -0.03212 389 ALA AA CB  
2960 N N   . LEU A 391 ? 0.28796 0.26357 0.21065 -0.04659 -0.02494 -0.02005 390 LEU AA N   
2961 C CA  . LEU A 391 ? 0.26292 0.25466 0.19830 -0.04986 -0.02919 -0.01367 390 LEU AA CA  
2962 C C   . LEU A 391 ? 0.28928 0.28240 0.21847 -0.05934 -0.03678 -0.01264 390 LEU AA C   
2963 O O   . LEU A 391 ? 0.30985 0.28885 0.22542 -0.06529 -0.03911 -0.01710 390 LEU AA O   
2964 C CB  . LEU A 391 ? 0.20674 0.20109 0.15184 -0.05079 -0.02823 -0.01101 390 LEU AA CB  
2965 C CG  . LEU A 391 ? 0.29373 0.28667 0.24411 -0.04233 -0.02179 -0.01163 390 LEU AA CG  
2966 C CD1 . LEU A 391 ? 0.30749 0.30139 0.26451 -0.04418 -0.02102 -0.00886 390 LEU AA CD1 
2967 C CD2 . LEU A 391 ? 0.28410 0.28997 0.24386 -0.03573 -0.01974 -0.00884 390 LEU AA CD2 
2968 N N   . PRO A 392 ? 0.28301 0.29226 0.22161 -0.06098 -0.04106 -0.00685 391 PRO AA N   
2969 C CA  . PRO A 392 ? 0.28923 0.30228 0.22347 -0.07045 -0.04955 -0.00472 391 PRO AA CA  
2970 C C   . PRO A 392 ? 0.30803 0.32382 0.24811 -0.07913 -0.05412 -0.00210 391 PRO AA C   
2971 O O   . PRO A 392 ? 0.38282 0.41395 0.33340 -0.08429 -0.06002 0.00412  391 PRO AA O   
2972 C CB  . PRO A 392 ? 0.31595 0.34718 0.26178 -0.06714 -0.05176 0.00182  391 PRO AA CB  
2973 C CG  . PRO A 392 ? 0.34106 0.38076 0.30237 -0.05859 -0.04546 0.00444  391 PRO AA CG  
2974 C CD  . PRO A 392 ? 0.30399 0.32845 0.25756 -0.05369 -0.03845 -0.00187 391 PRO AA CD  
2975 N N   . ILE A 393 ? 0.29446 0.29583 0.22876 -0.08069 -0.05131 -0.00623 392 ILE AA N   
2976 C CA  . ILE A 393 ? 0.29680 0.29619 0.23308 -0.09037 -0.05573 -0.00449 392 ILE AA CA  
2977 C C   . ILE A 393 ? 0.35478 0.32947 0.27106 -0.09506 -0.05647 -0.01226 392 ILE AA C   
2978 O O   . ILE A 393 ? 0.33075 0.29169 0.23510 -0.08865 -0.05143 -0.01848 392 ILE AA O   
2979 C CB  . ILE A 393 ? 0.37312 0.37970 0.32426 -0.08731 -0.05097 -0.00038 392 ILE AA CB  
2980 C CG1 . ILE A 393 ? 0.28545 0.27921 0.23170 -0.07799 -0.04282 -0.00508 392 ILE AA CG1 
2981 C CG2 . ILE A 393 ? 0.31606 0.34676 0.28641 -0.08304 -0.05016 0.00706  392 ILE AA CG2 
2982 C CD1 . ILE A 393 ? 0.33727 0.33762 0.29594 -0.07414 -0.03792 -0.00114 392 ILE AA CD1 
2983 N N   . SER A 394 ? 0.32505 0.29412 0.23782 -0.10648 -0.06284 -0.01179 393 SER AA N   
2984 C CA  . SER A 394 ? 0.35461 0.29879 0.24809 -0.11064 -0.06358 -0.01912 393 SER AA CA  
2985 C C   . SER A 394 ? 0.37411 0.30226 0.26527 -0.10771 -0.05796 -0.02225 393 SER AA C   
2986 O O   . SER A 394 ? 0.35719 0.29476 0.26324 -0.10556 -0.05510 -0.01688 393 SER AA O   
2987 C CB  . SER A 394 ? 0.42897 0.37324 0.32183 -0.12055 -0.07054 -0.01634 393 SER AA CB  
2988 O OG  . SER A 394 ? 0.45326 0.40766 0.36142 -0.12594 -0.07230 -0.00975 393 SER AA OG  
2989 N N   . THR A 395 ? 0.37353 0.27833 0.24731 -0.10526 -0.05500 -0.03009 394 THR AA N   
2990 C CA  . THR A 395 ? 0.37346 0.25942 0.24299 -0.10325 -0.05079 -0.03312 394 THR AA CA  
2991 C C   . THR A 395 ? 0.40901 0.27273 0.26112 -0.10306 -0.05001 -0.04004 394 THR AA C   
2992 O O   . THR A 395 ? 0.38393 0.24451 0.22540 -0.09956 -0.04871 -0.04461 394 THR AA O   
2993 C CB  . THR A 395 ? 0.32636 0.21425 0.20222 -0.08970 -0.04176 -0.03354 394 THR AA CB  
2994 O OG1 . THR A 395 ? 0.36376 0.23260 0.23516 -0.08726 -0.03813 -0.03598 394 THR AA OG1 
2995 C CG2 . THR A 395 ? 0.34363 0.22902 0.21024 -0.08144 -0.03743 -0.03901 394 THR AA CG2 
2996 N N   . ALA A 396 ? 0.36654 0.21524 0.21578 -0.10706 -0.05079 -0.04046 395 ALA AA N   
2997 C CA  . ALA A 396 ? 0.42262 0.24856 0.25562 -0.10599 -0.04936 -0.04739 395 ALA AA CA  
2998 C C   . ALA A 396 ? 0.42023 0.23042 0.24726 -0.09438 -0.04079 -0.05291 395 ALA AA C   
2999 O O   . ALA A 396 ? 0.44428 0.23550 0.25895 -0.09187 -0.03843 -0.05878 395 ALA AA O   
3000 C CB  . ALA A 396 ? 0.47484 0.29070 0.30695 -0.11553 -0.05437 -0.04537 395 ALA AA CB  
3001 N N   . CYS A 397 ? 0.43748 0.25542 0.27326 -0.08700 -0.03607 -0.05112 396 CYS AA N   
3002 C CA  . CYS A 397 ? 0.45335 0.25827 0.28652 -0.07572 -0.02819 -0.05487 396 CYS AA CA  
3003 C C   . CYS A 397 ? 0.41644 0.23380 0.25494 -0.06674 -0.02307 -0.05497 396 CYS AA C   
3004 O O   . CYS A 397 ? 0.37830 0.19918 0.22675 -0.05905 -0.01857 -0.05222 396 CYS AA O   
3005 C CB  . CYS A 397 ? 0.57176 0.36760 0.41099 -0.07678 -0.02812 -0.05117 396 CYS AA CB  
3006 S SG  . CYS A 397 ? 0.64008 0.45830 0.49816 -0.08055 -0.03051 -0.04153 396 CYS AA SG  
3007 N N   . PHE A 398 ? 0.37117 0.19898 0.20606 -0.06627 -0.02337 -0.05659 397 PHE AA N   
3008 C CA  . PHE A 398 ? 0.34188 0.18364 0.18344 -0.05732 -0.01823 -0.05575 397 PHE AA CA  
3009 C C   . PHE A 398 ? 0.35696 0.18736 0.19647 -0.04552 -0.00964 -0.05969 397 PHE AA C   
3010 O O   . PHE A 398 ? 0.36919 0.18318 0.19827 -0.04311 -0.00690 -0.06483 397 PHE AA O   
3011 C CB  . PHE A 398 ? 0.36339 0.21316 0.19716 -0.05928 -0.01982 -0.05761 397 PHE AA CB  
3012 C CG  . PHE A 398 ? 0.37707 0.24490 0.22127 -0.05064 -0.01510 -0.05465 397 PHE AA CG  
3013 C CD1 . PHE A 398 ? 0.36056 0.25041 0.22094 -0.05153 -0.01802 -0.04732 397 PHE AA CD1 
3014 C CD2 . PHE A 398 ? 0.38000 0.24268 0.21893 -0.04127 -0.00729 -0.05889 397 PHE AA CD2 
3015 C CE1 . PHE A 398 ? 0.38704 0.29159 0.25702 -0.04382 -0.01390 -0.04460 397 PHE AA CE1 
3016 C CE2 . PHE A 398 ? 0.40048 0.27962 0.25009 -0.03409 -0.00321 -0.05557 397 PHE AA CE2 
3017 C CZ  . PHE A 398 ? 0.36134 0.26050 0.22598 -0.03557 -0.00679 -0.04858 397 PHE AA CZ  
3018 N N   . PRO A 399 ? 0.34202 0.18626 0.19659 -0.03649 -0.00506 -0.05551 398 PRO AA N   
3019 C CA  . PRO A 399 ? 0.34140 0.20964 0.21284 -0.03550 -0.00637 -0.04845 398 PRO AA CA  
3020 C C   . PRO A 399 ? 0.35498 0.23026 0.23877 -0.03881 -0.00957 -0.04204 398 PRO AA C   
3021 O O   . PRO A 399 ? 0.28013 0.17328 0.17712 -0.03628 -0.00934 -0.03690 398 PRO AA O   
3022 C CB  . PRO A 399 ? 0.34324 0.21728 0.22144 -0.02390 0.00070  -0.04861 398 PRO AA CB  
3023 C CG  . PRO A 399 ? 0.35609 0.21138 0.22880 -0.01848 0.00493  -0.05236 398 PRO AA CG  
3024 C CD  . PRO A 399 ? 0.40862 0.24356 0.26333 -0.02544 0.00247  -0.05832 398 PRO AA CD  
3025 N N   . TYR A 400 ? 0.31392 0.17527 0.19330 -0.04446 -0.01228 -0.04210 399 TYR AA N   
3026 C CA  . TYR A 400 ? 0.29234 0.16031 0.18264 -0.04803 -0.01470 -0.03546 399 TYR AA CA  
3027 C C   . TYR A 400 ? 0.33228 0.21174 0.22593 -0.05884 -0.02105 -0.03175 399 TYR AA C   
3028 O O   . TYR A 400 ? 0.38792 0.25925 0.27116 -0.06688 -0.02551 -0.03492 399 TYR AA O   
3029 C CB  . TYR A 400 ? 0.34430 0.19169 0.22913 -0.04903 -0.01443 -0.03616 399 TYR AA CB  
3030 C CG  . TYR A 400 ? 0.39210 0.22877 0.27458 -0.03771 -0.00831 -0.03952 399 TYR AA CG  
3031 C CD1 . TYR A 400 ? 0.40832 0.25427 0.30249 -0.02964 -0.00511 -0.03505 399 TYR AA CD1 
3032 C CD2 . TYR A 400 ? 0.40582 0.22421 0.27457 -0.03472 -0.00557 -0.04712 399 TYR AA CD2 
3033 C CE1 . TYR A 400 ? 0.44679 0.28558 0.34105 -0.01920 -0.00002 -0.03723 399 TYR AA CE1 
3034 C CE2 . TYR A 400 ? 0.46813 0.27901 0.33694 -0.02339 0.00073  -0.04963 399 TYR AA CE2 
3035 C CZ  . TYR A 400 ? 0.46157 0.28352 0.34422 -0.01578 0.00316  -0.04425 399 TYR AA CZ  
3036 O OH  . TYR A 400 ? 0.49103 0.30787 0.37591 -0.00462 0.00882  -0.04579 399 TYR AA OH  
3037 N N   . TYR A 401 ? 0.28016 0.17896 0.18822 -0.05869 -0.02138 -0.02510 400 TYR AA N   
3038 C CA  . TYR A 401 ? 0.29099 0.20457 0.20645 -0.06750 -0.02650 -0.02003 400 TYR AA CA  
3039 C C   . TYR A 401 ? 0.28528 0.20085 0.20854 -0.07181 -0.02706 -0.01404 400 TYR AA C   
3040 O O   . TYR A 401 ? 0.27865 0.19125 0.20502 -0.06580 -0.02294 -0.01236 400 TYR AA O   
3041 C CB  . TYR A 401 ? 0.27027 0.20619 0.19681 -0.06302 -0.02552 -0.01686 400 TYR AA CB  
3042 C CG  . TYR A 401 ? 0.25526 0.19179 0.17470 -0.06113 -0.02617 -0.02107 400 TYR AA CG  
3043 C CD1 . TYR A 401 ? 0.26930 0.21045 0.18532 -0.06922 -0.03223 -0.02070 400 TYR AA CD1 
3044 C CD2 . TYR A 401 ? 0.26396 0.19757 0.18051 -0.05169 -0.02098 -0.02466 400 TYR AA CD2 
3045 C CE1 . TYR A 401 ? 0.26317 0.20472 0.17130 -0.06777 -0.03297 -0.02396 400 TYR AA CE1 
3046 C CE2 . TYR A 401 ? 0.25391 0.18844 0.16361 -0.05032 -0.02106 -0.02781 400 TYR AA CE2 
3047 C CZ  . TYR A 401 ? 0.27969 0.21768 0.18440 -0.05826 -0.02697 -0.02749 400 TYR AA CZ  
3048 O OH  . TYR A 401 ? 0.31616 0.25484 0.21270 -0.05701 -0.02710 -0.03009 400 TYR AA OH  
3049 N N   . SER A 402 ? 0.26198 0.18297 0.18827 -0.08266 -0.03240 -0.01036 401 SER AA N   
3050 C CA  . SER A 402 ? 0.28924 0.21761 0.22543 -0.08750 -0.03258 -0.00314 401 SER AA CA  
3051 C C   . SER A 402 ? 0.29456 0.24429 0.24449 -0.08024 -0.02816 0.00176  401 SER AA C   
3052 O O   . SER A 402 ? 0.27960 0.24562 0.23622 -0.07817 -0.02862 0.00258  401 SER AA O   
3053 C CB  . SER A 402 ? 0.31376 0.24817 0.25303 -0.10088 -0.03940 0.00051  401 SER AA CB  
3054 O OG  . SER A 402 ? 0.32938 0.27982 0.28266 -0.10426 -0.03838 0.00891  401 SER AA OG  
3055 N N   . TRP A 403 ? 0.27803 0.22662 0.23116 -0.07619 -0.02394 0.00497  402 TRP AA N   
3056 C CA  . TRP A 403 ? 0.26134 0.22824 0.22525 -0.06947 -0.01954 0.00899  402 TRP AA CA  
3057 C C   . TRP A 403 ? 0.25394 0.24158 0.23020 -0.07528 -0.02080 0.01525  402 TRP AA C   
3058 O O   . TRP A 403 ? 0.25334 0.25785 0.23821 -0.06989 -0.01844 0.01674  402 TRP AA O   
3059 C CB  . TRP A 403 ? 0.23864 0.19952 0.20161 -0.06515 -0.01548 0.01154  402 TRP AA CB  
3060 C CG  . TRP A 403 ? 0.26155 0.24039 0.23389 -0.06046 -0.01116 0.01626  402 TRP AA CG  
3061 C CD1 . TRP A 403 ? 0.25982 0.24458 0.23628 -0.06328 -0.00881 0.02267  402 TRP AA CD1 
3062 C CD2 . TRP A 403 ? 0.23864 0.23049 0.21606 -0.05236 -0.00840 0.01475  402 TRP AA CD2 
3063 N NE1 . TRP A 403 ? 0.21925 0.21959 0.20206 -0.05699 -0.00442 0.02459  402 TRP AA NE1 
3064 C CE2 . TRP A 403 ? 0.23300 0.23718 0.21658 -0.05029 -0.00435 0.01966  402 TRP AA CE2 
3065 C CE3 . TRP A 403 ? 0.19585 0.18930 0.17253 -0.04685 -0.00877 0.00986  402 TRP AA CE3 
3066 C CZ2 . TRP A 403 ? 0.20083 0.21721 0.18919 -0.04275 -0.00092 0.01905  402 TRP AA CZ2 
3067 C CZ3 . TRP A 403 ? 0.23336 0.23929 0.21584 -0.03993 -0.00576 0.01002  402 TRP AA CZ3 
3068 C CH2 . TRP A 403 ? 0.19662 0.21304 0.18453 -0.03778 -0.00195 0.01422  402 TRP AA CH2 
3069 N N   . GLU A 404 ? 0.26321 0.24992 0.24121 -0.08609 -0.02427 0.01934  403 GLU AA N   
3070 C CA  . GLU A 404 ? 0.28033 0.28841 0.27195 -0.09231 -0.02565 0.02610  403 GLU AA CA  
3071 C C   . GLU A 404 ? 0.29709 0.31783 0.29351 -0.09165 -0.02902 0.02465  403 GLU AA C   
3072 O O   . GLU A 404 ? 0.23683 0.27780 0.24544 -0.08742 -0.02664 0.02834  403 GLU AA O   
3073 C CB  . GLU A 404 ? 0.36617 0.36877 0.35769 -0.10570 -0.03032 0.03011  403 GLU AA CB  
3074 C CG  . GLU A 404 ? 0.52007 0.54540 0.52765 -0.11225 -0.03003 0.03915  403 GLU AA CG  
3075 C CD  . GLU A 404 ? 0.53097 0.56829 0.54582 -0.10490 -0.02180 0.04383  403 GLU AA CD  
3076 O OE1 . GLU A 404 ? 0.60069 0.66071 0.62881 -0.10179 -0.01883 0.04795  403 GLU AA OE1 
3077 O OE2 . GLU A 404 ? 0.59101 0.61477 0.59777 -0.10183 -0.01828 0.04335  403 GLU AA OE2 
3078 N N   . LYS A 405 ? 0.26126 0.26935 0.24731 -0.09543 -0.03441 0.01929  404 LYS AA N   
3079 C CA  . LYS A 405 ? 0.26342 0.28162 0.25164 -0.09520 -0.03832 0.01806  404 LYS AA CA  
3080 C C   . LYS A 405 ? 0.24478 0.26972 0.23531 -0.08267 -0.03333 0.01587  404 LYS AA C   
3081 O O   . LYS A 405 ? 0.22795 0.27005 0.22816 -0.08020 -0.03406 0.01874  404 LYS AA O   
3082 C CB  . LYS A 405 ? 0.33537 0.33543 0.30807 -0.10107 -0.04425 0.01177  404 LYS AA CB  
3083 C CG  . LYS A 405 ? 0.44925 0.45086 0.42265 -0.11510 -0.05241 0.01467  404 LYS AA CG  
3084 C CD  . LYS A 405 ? 0.55953 0.53567 0.51341 -0.12134 -0.05701 0.00734  404 LYS AA CD  
3085 C CE  . LYS A 405 ? 0.50806 0.48300 0.45259 -0.11972 -0.06046 0.00233  404 LYS AA CE  
3086 N NZ  . LYS A 405 ? 0.53962 0.49636 0.46794 -0.12897 -0.06693 -0.00250 404 LYS AA NZ  
3087 N N   . THR A 406 ? 0.23432 0.24566 0.21647 -0.07481 -0.02858 0.01112  405 THR AA N   
3088 C CA  . THR A 406 ? 0.22225 0.23803 0.20569 -0.06386 -0.02436 0.00875  405 THR AA CA  
3089 C C   . THR A 406 ? 0.20986 0.24332 0.20648 -0.05866 -0.01998 0.01380  405 THR AA C   
3090 O O   . THR A 406 ? 0.19511 0.23977 0.19784 -0.05299 -0.01890 0.01431  405 THR AA O   
3091 C CB  . THR A 406 ? 0.23225 0.23072 0.20539 -0.05749 -0.02066 0.00345  405 THR AA CB  
3092 O OG1 . THR A 406 ? 0.26275 0.24428 0.22315 -0.06098 -0.02358 -0.00184 405 THR AA OG1 
3093 C CG2 . THR A 406 ? 0.20654 0.20974 0.18159 -0.04722 -0.01676 0.00134  405 THR AA CG2 
3094 N N   . ARG A 407 ? 0.19375 0.22869 0.19383 -0.06028 -0.01708 0.01749  406 ARG AA N   
3095 C CA  . ARG A 407 ? 0.18864 0.23906 0.19916 -0.05517 -0.01190 0.02182  406 ARG AA CA  
3096 C C   . ARG A 407 ? 0.18056 0.25136 0.20471 -0.05772 -0.01348 0.02699  406 ARG AA C   
3097 O O   . ARG A 407 ? 0.18426 0.26775 0.21652 -0.05054 -0.00984 0.02845  406 ARG AA O   
3098 C CB  . ARG A 407 ? 0.26480 0.31263 0.27492 -0.05786 -0.00866 0.02547  406 ARG AA CB  
3099 C CG  . ARG A 407 ? 0.25542 0.31881 0.27435 -0.05260 -0.00238 0.02971  406 ARG AA CG  
3100 C CD  . ARG A 407 ? 0.27897 0.33929 0.29550 -0.05521 0.00112  0.03358  406 ARG AA CD  
3101 N NE  . ARG A 407 ? 0.29571 0.35538 0.31468 -0.06660 -0.00259 0.03798  406 ARG AA NE  
3102 C CZ  . ARG A 407 ? 0.47827 0.55520 0.50965 -0.07262 -0.00279 0.04423  406 ARG AA CZ  
3103 N NH1 . ARG A 407 ? 0.47187 0.56851 0.51488 -0.06741 0.00115  0.04692  406 ARG AA NH1 
3104 N NH2 . ARG A 407 ? 0.48820 0.56249 0.52089 -0.08414 -0.00713 0.04800  406 ARG AA NH2 
3105 N N   . ILE A 408 ? 0.18577 0.25980 0.21297 -0.06795 -0.01904 0.03007  407 ILE AA N   
3106 C CA  . ILE A 408 ? 0.17140 0.26606 0.21288 -0.07095 -0.02181 0.03569  407 ILE AA CA  
3107 C C   . ILE A 408 ? 0.21323 0.31162 0.25517 -0.06484 -0.02382 0.03317  407 ILE AA C   
3108 O O   . ILE A 408 ? 0.20234 0.31738 0.25646 -0.05938 -0.02185 0.03681  407 ILE AA O   
3109 C CB  . ILE A 408 ? 0.22462 0.31961 0.26727 -0.08445 -0.02916 0.03882  407 ILE AA CB  
3110 C CG1 . ILE A 408 ? 0.24446 0.34222 0.29202 -0.09070 -0.02650 0.04413  407 ILE AA CG1 
3111 C CG2 . ILE A 408 ? 0.27767 0.39185 0.33287 -0.08789 -0.03471 0.04359  407 ILE AA CG2 
3112 C CD1 . ILE A 408 ? 0.33961 0.43100 0.38461 -0.10516 -0.03402 0.04607  407 ILE AA CD1 
3113 N N   . PHE A 409 ? 0.17601 0.25831 0.20436 -0.06522 -0.02723 0.02706  408 PHE AA N   
3114 C CA  . PHE A 409 ? 0.20045 0.28445 0.22729 -0.05990 -0.02899 0.02484  408 PHE AA CA  
3115 C C   . PHE A 409 ? 0.19037 0.27832 0.22132 -0.04813 -0.02232 0.02401  408 PHE AA C   
3116 O O   . PHE A 409 ? 0.19431 0.29457 0.23422 -0.04331 -0.02223 0.02674  408 PHE AA O   
3117 C CB  . PHE A 409 ? 0.21842 0.28303 0.22822 -0.06200 -0.03211 0.01806  408 PHE AA CB  
3118 C CG  . PHE A 409 ? 0.26048 0.32544 0.26688 -0.05687 -0.03332 0.01592  408 PHE AA CG  
3119 C CD1 . PHE A 409 ? 0.30682 0.38257 0.31749 -0.06064 -0.03944 0.01947  408 PHE AA CD1 
3120 C CD2 . PHE A 409 ? 0.28193 0.33738 0.28161 -0.04857 -0.02863 0.01119  408 PHE AA CD2 
3121 C CE1 . PHE A 409 ? 0.32705 0.40276 0.33392 -0.05615 -0.04067 0.01832  408 PHE AA CE1 
3122 C CE2 . PHE A 409 ? 0.21685 0.27273 0.21361 -0.04447 -0.02954 0.00997  408 PHE AA CE2 
3123 C CZ  . PHE A 409 ? 0.25585 0.32149 0.25583 -0.04810 -0.03535 0.01362  408 PHE AA CZ  
3124 N N   . PHE A 410 ? 0.16221 0.23908 0.18641 -0.04350 -0.01711 0.02036  409 PHE AA N   
3125 C CA  . PHE A 410 ? 0.17732 0.25590 0.20353 -0.03333 -0.01150 0.01894  409 PHE AA CA  
3126 C C   . PHE A 410 ? 0.19271 0.28841 0.23244 -0.02984 -0.00762 0.02414  409 PHE AA C   
3127 O O   . PHE A 410 ? 0.15649 0.25760 0.20087 -0.02201 -0.00481 0.02404  409 PHE AA O   
3128 C CB  . PHE A 410 ? 0.16852 0.23315 0.18530 -0.03042 -0.00771 0.01492  409 PHE AA CB  
3129 C CG  . PHE A 410 ? 0.18002 0.22896 0.18511 -0.03001 -0.00958 0.00936  409 PHE AA CG  
3130 C CD1 . PHE A 410 ? 0.16499 0.21302 0.16753 -0.02987 -0.01278 0.00752  409 PHE AA CD1 
3131 C CD2 . PHE A 410 ? 0.19364 0.22913 0.19042 -0.02962 -0.00790 0.00648  409 PHE AA CD2 
3132 C CE1 . PHE A 410 ? 0.20538 0.23980 0.19714 -0.02910 -0.01334 0.00250  409 PHE AA CE1 
3133 C CE2 . PHE A 410 ? 0.23273 0.25486 0.22010 -0.02825 -0.00873 0.00158  409 PHE AA CE2 
3134 C CZ  . PHE A 410 ? 0.25374 0.27558 0.23855 -0.02798 -0.01102 -0.00058 409 PHE AA CZ  
3135 N N   . ASN A 411 ? 0.17477 0.27879 0.22096 -0.03545 -0.00697 0.02882  410 ASN AA N   
3136 C CA  . ASN A 411 ? 0.17796 0.29997 0.23792 -0.03186 -0.00229 0.03417  410 ASN AA CA  
3137 C C   . ASN A 411 ? 0.18229 0.31938 0.25454 -0.03072 -0.00560 0.03810  410 ASN AA C   
3138 O O   . ASN A 411 ? 0.18044 0.32868 0.26227 -0.02284 -0.00118 0.04027  410 ASN AA O   
3139 C CB  . ASN A 411 ? 0.23860 0.36767 0.30368 -0.03897 -0.00071 0.03927  410 ASN AA CB  
3140 C CG  . ASN A 411 ? 0.28691 0.40550 0.34269 -0.03710 0.00488  0.03726  410 ASN AA CG  
3141 O OD1 . ASN A 411 ? 0.26804 0.37974 0.31734 -0.02888 0.00899  0.03313  410 ASN AA OD1 
3142 N ND2 . ASN A 411 ? 0.30092 0.41840 0.35604 -0.04521 0.00458  0.04072  410 ASN AA ND2 
3143 N N   . GLN A 412 ? 0.16203 0.29892 0.23348 -0.03829 -0.01353 0.03906  411 GLN AA N   
3144 C CA  . GLN A 412 ? 0.19969 0.34989 0.28144 -0.03713 -0.01788 0.04306  411 GLN AA CA  
3145 C C   . GLN A 412 ? 0.17863 0.32315 0.25669 -0.02741 -0.01630 0.03961  411 GLN AA C   
3146 O O   . GLN A 412 ? 0.20359 0.36046 0.29312 -0.02136 -0.01559 0.04347  411 GLN AA O   
3147 C CB  . GLN A 412 ? 0.25275 0.40198 0.33125 -0.04798 -0.02757 0.04428  411 GLN AA CB  
3148 C CG  . GLN A 412 ? 0.27312 0.43176 0.35914 -0.05869 -0.03067 0.04948  411 GLN AA CG  
3149 C CD  . GLN A 412 ? 0.41523 0.56298 0.49014 -0.07078 -0.03964 0.04748  411 GLN AA CD  
3150 O OE1 . GLN A 412 ? 0.38958 0.52084 0.44905 -0.07070 -0.04241 0.04132  411 GLN AA OE1 
3151 N NE2 . GLN A 412 ? 0.32944 0.48674 0.41226 -0.08145 -0.04413 0.05282  411 GLN AA NE2 
3152 N N   . ARG A 413 ? 0.20821 0.33425 0.27112 -0.02580 -0.01572 0.03282  412 ARG AA N   
3153 C CA  . ARG A 413 ? 0.20439 0.32405 0.26351 -0.01736 -0.01388 0.02963  412 ARG AA CA  
3154 C C   . ARG A 413 ? 0.15556 0.27946 0.22103 -0.00784 -0.00650 0.02975  412 ARG AA C   
3155 O O   . ARG A 413 ? 0.15393 0.28071 0.22413 -0.00081 -0.00554 0.03056  412 ARG AA O   
3156 C CB  . ARG A 413 ? 0.16589 0.26653 0.20901 -0.01798 -0.01403 0.02284  412 ARG AA CB  
3157 C CG  . ARG A 413 ? 0.19012 0.28339 0.22389 -0.02660 -0.02033 0.02131  412 ARG AA CG  
3158 C CD  . ARG A 413 ? 0.24488 0.34266 0.27943 -0.02711 -0.02563 0.02350  412 ARG AA CD  
3159 N NE  . ARG A 413 ? 0.22001 0.30963 0.24871 -0.02052 -0.02352 0.02036  412 ARG AA NE  
3160 C CZ  . ARG A 413 ? 0.35707 0.44656 0.38276 -0.02044 -0.02731 0.02148  412 ARG AA CZ  
3161 N NH1 . ARG A 413 ? 0.37763 0.47410 0.40426 -0.02650 -0.03397 0.02526  412 ARG AA NH1 
3162 N NH2 . ARG A 413 ? 0.31948 0.40182 0.34086 -0.01470 -0.02474 0.01919  412 ARG AA NH2 
3163 N N   . ILE A 414 ? 0.15750 0.28016 0.22163 -0.00743 -0.00120 0.02873  413 ILE AA N   
3164 C CA  . ILE A 414 ? 0.16682 0.29277 0.23482 0.00133  0.00616  0.02834  413 ILE AA CA  
3165 C C   . ILE A 414 ? 0.16558 0.31027 0.25016 0.00508  0.00790  0.03454  413 ILE AA C   
3166 O O   . ILE A 414 ? 0.14843 0.29514 0.23743 0.01409  0.01172  0.03428  413 ILE AA O   
3167 C CB  . ILE A 414 ? 0.17767 0.29943 0.23980 0.00003  0.01115  0.02682  413 ILE AA CB  
3168 C CG1 . ILE A 414 ? 0.18013 0.28344 0.22709 -0.00099 0.01009  0.02079  413 ILE AA CG1 
3169 C CG2 . ILE A 414 ? 0.17636 0.30434 0.24275 0.00831  0.01924  0.02723  413 ILE AA CG2 
3170 C CD1 . ILE A 414 ? 0.16470 0.26328 0.20538 -0.00481 0.01256  0.02064  413 ILE AA CD1 
3171 N N   . GLU A 415 ? 0.18727 0.34584 0.28178 -0.00173 0.00513  0.04039  414 GLU AA N   
3172 C CA  . GLU A 415 ? 0.19620 0.37528 0.30902 0.00171  0.00652  0.04737  414 GLU AA CA  
3173 C C   . GLU A 415 ? 0.21331 0.39491 0.33142 0.00648  0.00214  0.04902  414 GLU AA C   
3174 O O   . GLU A 415 ? 0.15495 0.34625 0.28452 0.01538  0.00602  0.05202  414 GLU AA O   
3175 C CB  . GLU A 415 ? 0.24140 0.43522 0.36426 -0.00834 0.00273  0.05385  414 GLU AA CB  
3176 C CG  . GLU A 415 ? 0.35640 0.55442 0.48031 -0.01146 0.00890  0.05532  414 GLU AA CG  
3177 C CD  . GLU A 415 ? 0.47496 0.67500 0.60006 -0.00067 0.01975  0.05388  414 GLU AA CD  
3178 O OE1 . GLU A 415 ? 0.44353 0.66211 0.58465 0.00439  0.02443  0.05939  414 GLU AA OE1 
3179 O OE2 . GLU A 415 ? 0.45745 0.64125 0.56760 0.00242  0.02368  0.04755  414 GLU AA OE2 
3180 N N   . MET A 416 ? 0.15764 0.32988 0.26687 0.00101  -0.00560 0.04720  415 MET AA N   
3181 C CA  . MET A 416 ? 0.19342 0.36549 0.30468 0.00506  -0.00998 0.04874  415 MET AA CA  
3182 C C   . MET A 416 ? 0.19071 0.35172 0.29734 0.01571  -0.00439 0.04438  415 MET AA C   
3183 O O   . MET A 416 ? 0.16234 0.32828 0.27747 0.02315  -0.00406 0.04751  415 MET AA O   
3184 C CB  . MET A 416 ? 0.18115 0.34274 0.27978 -0.00333 -0.01810 0.04651  415 MET AA CB  
3185 C CG  . MET A 416 ? 0.28612 0.45953 0.39067 -0.01226 -0.02676 0.05231  415 MET AA CG  
3186 S SD  . MET A 416 ? 0.43650 0.59212 0.52018 -0.02212 -0.03395 0.04686  415 MET AA SD  
3187 C CE  . MET A 416 ? 0.47739 0.63680 0.56147 -0.03413 -0.03676 0.04781  415 MET AA CE  
3188 N N   . ALA A 417 ? 0.16030 0.30562 0.25339 0.01632  -0.00050 0.03737  416 ALA AA N   
3189 C CA  . ALA A 417 ? 0.17497 0.30888 0.26276 0.02513  0.00427  0.03285  416 ALA AA CA  
3190 C C   . ALA A 417 ? 0.14162 0.28429 0.23995 0.03425  0.01142  0.03476  416 ALA AA C   
3191 O O   . ALA A 417 ? 0.14711 0.28647 0.24818 0.04255  0.01333  0.03452  416 ALA AA O   
3192 C CB  . ALA A 417 ? 0.12505 0.24307 0.19773 0.02316  0.00658  0.02578  416 ALA AA CB  
3193 N N   . LYS A 418 ? 0.12903 0.28245 0.23313 0.03298  0.01585  0.03677  417 LYS AA N   
3194 C CA  . LYS A 418 ? 0.18807 0.35055 0.30169 0.04210  0.02401  0.03842  417 LYS AA CA  
3195 C C   . LYS A 418 ? 0.22551 0.40283 0.35653 0.04748  0.02248  0.04533  417 LYS AA C   
3196 O O   . LYS A 418 ? 0.20670 0.38167 0.34118 0.05740  0.02747  0.04454  417 LYS AA O   
3197 C CB  . LYS A 418 ? 0.15681 0.32956 0.27346 0.03857  0.02913  0.04028  417 LYS AA CB  
3198 C CG  . LYS A 418 ? 0.15248 0.30971 0.25176 0.03643  0.03249  0.03354  417 LYS AA CG  
3199 C CD  . LYS A 418 ? 0.20301 0.37089 0.30530 0.03246  0.03755  0.03663  417 LYS AA CD  
3200 C CE  . LYS A 418 ? 0.25998 0.41311 0.34518 0.03013  0.04008  0.03111  417 LYS AA CE  
3201 N NZ  . LYS A 418 ? 0.28251 0.44548 0.37007 0.02518  0.04439  0.03512  417 LYS AA NZ  
3202 N N   . LYS A 419 ? 0.18579 0.37516 0.32552 0.04029  0.01481  0.05149  418 LYS AA N   
3203 C CA  . LYS A 419 ? 0.18955 0.38749 0.34131 0.04341  0.01133  0.05728  418 LYS AA CA  
3204 C C   . LYS A 419 ? 0.22657 0.41279 0.37449 0.05028  0.00925  0.05574  418 LYS AA C   
3205 O O   . LYS A 419 ? 0.21867 0.40462 0.37302 0.05828  0.01159  0.05730  418 LYS AA O   
3206 C CB  . LYS A 419 ? 0.22050 0.42959 0.37771 0.03263  0.00203  0.06311  418 LYS AA CB  
3207 C CG  . LYS A 419 ? 0.32971 0.55148 0.49375 0.02590  0.00349  0.06632  418 LYS AA CG  
3208 C CD  . LYS A 419 ? 0.37935 0.61297 0.55712 0.03189  0.00835  0.07069  418 LYS AA CD  
3209 C CE  . LYS A 419 ? 0.47552 0.71950 0.66395 0.02967  0.00061  0.07758  418 LYS AA CE  
3210 N NZ  . LYS A 419 ? 0.49625 0.74205 0.68083 0.01695  -0.00990 0.07993  418 LYS AA NZ  
3211 N N   . THR A 420 ? 0.17921 0.35282 0.31465 0.04647  0.00483  0.05210  419 THR AA N   
3212 C CA  . THR A 420 ? 0.21442 0.37488 0.34448 0.05167  0.00272  0.05071  419 THR AA CA  
3213 C C   . THR A 420 ? 0.19924 0.34995 0.32801 0.06284  0.01105  0.04642  419 THR AA C   
3214 O O   . THR A 420 ? 0.19342 0.34065 0.32703 0.07039  0.01148  0.04827  419 THR AA O   
3215 C CB  . THR A 420 ? 0.20712 0.35112 0.31956 0.04405  -0.00196 0.04548  419 THR AA CB  
3216 O OG1 . THR A 420 ? 0.20922 0.35996 0.32136 0.03477  -0.01019 0.04940  419 THR AA OG1 
3217 C CG2 . THR A 420 ? 0.16292 0.29179 0.26883 0.04937  -0.00242 0.04337  419 THR AA CG2 
3218 N N   . LEU A 421 ? 0.18151 0.32467 0.30111 0.06295  0.01734  0.03990  420 LEU AA N   
3219 C CA  . LEU A 421 ? 0.21674 0.34844 0.33173 0.07256  0.02498  0.03463  420 LEU AA CA  
3220 C C   . LEU A 421 ? 0.27823 0.41784 0.40417 0.07989  0.03049  0.03703  420 LEU AA C   
3221 O O   . LEU A 421 ? 0.28222 0.41004 0.40482 0.08786  0.03487  0.03323  420 LEU AA O   
3222 C CB  . LEU A 421 ? 0.21123 0.33342 0.31219 0.06932  0.02934  0.02740  420 LEU AA CB  
3223 C CG  . LEU A 421 ? 0.23827 0.34544 0.32433 0.06166  0.02399  0.02267  420 LEU AA CG  
3224 C CD1 . LEU A 421 ? 0.22779 0.32731 0.30174 0.05946  0.02827  0.01659  420 LEU AA CD1 
3225 C CD2 . LEU A 421 ? 0.23534 0.32752 0.31626 0.06561  0.02181  0.02036  420 LEU AA CD2 
3226 N N   . SER A 422 ? 0.20377 0.36129 0.34134 0.07631  0.03002  0.04266  421 SER AA N   
3227 C CA  . SER A 422 ? 0.27262 0.43780 0.42042 0.08269  0.03525  0.04487  421 SER AA CA  
3228 C C   . SER A 422 ? 0.30626 0.46971 0.46182 0.08887  0.03210  0.04831  421 SER AA C   
3229 O O   . SER A 422 ? 0.31772 0.48375 0.48041 0.09637  0.03710  0.04890  421 SER AA O   
3230 C CB  . SER A 422 ? 0.27416 0.45956 0.43332 0.07663  0.03489  0.05082  421 SER AA CB  
3231 O OG  . SER A 422 ? 0.30102 0.49750 0.46996 0.07121  0.02597  0.05799  421 SER AA OG  
3232 N N   . VAL A 423 ? 0.24128 0.40017 0.39514 0.08603  0.02409  0.05070  422 VAL AA N   
3233 C CA  . VAL A 423 ? 0.26992 0.42604 0.42993 0.09135  0.02040  0.05459  422 VAL AA CA  
3234 C C   . VAL A 423 ? 0.35589 0.49060 0.50599 0.09827  0.02272  0.04900  422 VAL AA C   
3235 O O   . VAL A 423 ? 0.38769 0.51749 0.54238 0.10444  0.02146  0.05134  422 VAL AA O   
3236 C CB  . VAL A 423 ? 0.28793 0.45214 0.45111 0.08330  0.00997  0.06126  422 VAL AA CB  
3237 C CG1 . VAL A 423 ? 0.41272 0.57017 0.57761 0.08728  0.00482  0.06502  422 VAL AA CG1 
3238 C CG2 . VAL A 423 ? 0.26006 0.44486 0.43540 0.07804  0.00766  0.06740  422 VAL AA CG2 
3239 N N   . PHE A 424 ? 0.41967 0.54101 0.55627 0.09737  0.02596  0.04175  423 PHE AA N   
3240 C CA  . PHE A 424 ? 0.45778 0.55744 0.58396 0.10275  0.02767  0.03609  423 PHE AA CA  
3241 C C   . PHE A 424 ? 0.47273 0.56180 0.59126 0.10851  0.03654  0.02808  423 PHE AA C   
3242 O O   . PHE A 424 ? 0.50563 0.59407 0.61594 0.10554  0.04045  0.02331  423 PHE AA O   
3243 C CB  . PHE A 424 ? 0.47177 0.56165 0.58693 0.09694  0.02309  0.03413  423 PHE AA CB  
3244 C CG  . PHE A 424 ? 0.37278 0.47028 0.49285 0.09147  0.01428  0.04154  423 PHE AA CG  
3245 C CD1 . PHE A 424 ? 0.44582 0.53611 0.56787 0.09431  0.00991  0.04550  423 PHE AA CD1 
3246 C CD2 . PHE A 424 ? 0.39183 0.50309 0.51350 0.08299  0.01011  0.04458  423 PHE AA CD2 
3247 C CE1 . PHE A 424 ? 0.49161 0.58861 0.61623 0.08872  0.00165  0.05248  423 PHE AA CE1 
3248 C CE2 . PHE A 424 ? 0.31135 0.42799 0.43456 0.07675  0.00152  0.05055  423 PHE AA CE2 
3249 C CZ  . PHE A 424 ? 0.43672 0.54713 0.56163 0.08003  -0.00255 0.05487  423 PHE AA CZ  
3250 N N   . GLN B 22  ? 0.50115 0.52020 0.55886 -0.04506 -0.01149 -0.03145 21  GLN BA N   
3251 C CA  . GLN B 22  ? 0.49820 0.52065 0.55433 -0.04152 -0.01135 -0.02671 21  GLN BA CA  
3252 C C   . GLN B 22  ? 0.42212 0.45777 0.48648 -0.04036 -0.01577 -0.02947 21  GLN BA C   
3253 O O   . GLN B 22  ? 0.48390 0.52664 0.54816 -0.04005 -0.02107 -0.03364 21  GLN BA O   
3254 C CB  . GLN B 22  ? 0.47953 0.49794 0.52250 -0.03762 -0.01280 -0.02249 21  GLN BA CB  
3255 C CG  . GLN B 22  ? 0.44683 0.45406 0.48171 -0.03768 -0.00873 -0.01869 21  GLN BA CG  
3256 C CD  . GLN B 22  ? 0.48841 0.48977 0.52612 -0.03858 -0.00330 -0.01574 21  GLN BA CD  
3257 O OE1 . GLN B 22  ? 0.59141 0.59188 0.63664 -0.04170 -0.00032 -0.01742 21  GLN BA OE1 
3258 N NE2 . GLN B 22  ? 0.42194 0.41907 0.45318 -0.03602 -0.00191 -0.01134 21  GLN BA NE2 
3259 N N   . THR B 23  ? 0.43317 0.47292 0.50439 -0.03917 -0.01372 -0.02738 22  THR BA N   
3260 C CA  . THR B 23  ? 0.38395 0.43692 0.46285 -0.03655 -0.01808 -0.02919 22  THR BA CA  
3261 C C   . THR B 23  ? 0.38215 0.43499 0.45103 -0.03019 -0.02189 -0.02500 22  THR BA C   
3262 O O   . THR B 23  ? 0.32284 0.36532 0.38050 -0.02845 -0.02012 -0.02039 22  THR BA O   
3263 C CB  . THR B 23  ? 0.38674 0.44533 0.47788 -0.03720 -0.01395 -0.02882 22  THR BA CB  
3264 O OG1 . THR B 23  ? 0.37780 0.42929 0.46235 -0.03311 -0.01023 -0.02333 22  THR BA OG1 
3265 C CG2 . THR B 23  ? 0.47538 0.53148 0.57516 -0.04419 -0.00875 -0.03109 22  THR BA CG2 
3266 N N   . LYS B 24  ? 0.33363 0.39827 0.40714 -0.02681 -0.02735 -0.02650 23  LYS BA N   
3267 C CA  . LYS B 24  ? 0.33577 0.40003 0.39971 -0.02062 -0.03160 -0.02207 23  LYS BA CA  
3268 C C   . LYS B 24  ? 0.29816 0.35385 0.35875 -0.01691 -0.02794 -0.01651 23  LYS BA C   
3269 O O   . LYS B 24  ? 0.30063 0.34640 0.34934 -0.01478 -0.02798 -0.01165 23  LYS BA O   
3270 C CB  . LYS B 24  ? 0.31993 0.39926 0.39018 -0.01685 -0.03848 -0.02453 23  LYS BA CB  
3271 C CG  . LYS B 24  ? 0.46549 0.55581 0.53940 -0.01983 -0.04371 -0.03134 23  LYS BA CG  
3272 C CD  . LYS B 24  ? 0.59939 0.68985 0.68289 -0.02755 -0.04041 -0.03774 23  LYS BA CD  
3273 C CE  . LYS B 24  ? 0.49037 0.58794 0.59074 -0.02982 -0.03708 -0.03962 23  LYS BA CE  
3274 N NZ  . LYS B 24  ? 0.51593 0.61155 0.62547 -0.03792 -0.03315 -0.04447 23  LYS BA NZ  
3275 N N   . ILE B 25  ? 0.27360 0.33313 0.34484 -0.01645 -0.02445 -0.01754 24  ILE BA N   
3276 C CA  . ILE B 25  ? 0.30716 0.35877 0.37542 -0.01257 -0.02068 -0.01356 24  ILE BA CA  
3277 C C   . ILE B 25  ? 0.28479 0.32132 0.34209 -0.01532 -0.01618 -0.01067 24  ILE BA C   
3278 O O   . ILE B 25  ? 0.25899 0.28588 0.30768 -0.01209 -0.01570 -0.00681 24  ILE BA O   
3279 C CB  . ILE B 25  ? 0.34893 0.40930 0.43106 -0.01201 -0.01676 -0.01597 24  ILE BA CB  
3280 C CG1 . ILE B 25  ? 0.33782 0.39137 0.41655 -0.00634 -0.01366 -0.01283 24  ILE BA CG1 
3281 C CG2 . ILE B 25  ? 0.40075 0.46154 0.48943 -0.01937 -0.01111 -0.01864 24  ILE BA CG2 
3282 C CD1 . ILE B 25  ? 0.32576 0.37395 0.39594 0.00025  -0.01878 -0.00927 24  ILE BA CD1 
3283 N N   . GLN B 26  ? 0.26766 0.30168 0.32516 -0.02114 -0.01328 -0.01262 25  GLN BA N   
3284 C CA  . GLN B 26  ? 0.31086 0.33205 0.35784 -0.02313 -0.00998 -0.00991 25  GLN BA CA  
3285 C C   . GLN B 26  ? 0.25797 0.27416 0.29346 -0.02197 -0.01388 -0.00719 25  GLN BA C   
3286 O O   . GLN B 26  ? 0.25200 0.25872 0.27883 -0.02096 -0.01271 -0.00360 25  GLN BA O   
3287 C CB  . GLN B 26  ? 0.33933 0.35874 0.38906 -0.02873 -0.00654 -0.01229 25  GLN BA CB  
3288 C CG  . GLN B 26  ? 0.39221 0.41124 0.44891 -0.03064 -0.00036 -0.01245 25  GLN BA CG  
3289 C CD  . GLN B 26  ? 0.41338 0.42973 0.47324 -0.03623 0.00260  -0.01422 25  GLN BA CD  
3290 O OE1 . GLN B 26  ? 0.36665 0.38714 0.43096 -0.03902 -0.00036 -0.01789 25  GLN BA OE1 
3291 N NE2 . GLN B 26  ? 0.47824 0.48665 0.53474 -0.03756 0.00820  -0.01162 25  GLN BA NE2 
3292 N N   . LYS B 27  ? 0.24070 0.26372 0.27595 -0.02239 -0.01843 -0.00902 26  LYS BA N   
3293 C CA  . LYS B 27  ? 0.24423 0.26406 0.26836 -0.02148 -0.02149 -0.00597 26  LYS BA CA  
3294 C C   . LYS B 27  ? 0.22209 0.23745 0.24081 -0.01701 -0.02335 -0.00080 26  LYS BA C   
3295 O O   . LYS B 27  ? 0.18415 0.19174 0.19324 -0.01730 -0.02332 0.00337  26  LYS BA O   
3296 C CB  . LYS B 27  ? 0.24311 0.27267 0.26744 -0.02178 -0.02619 -0.00916 26  LYS BA CB  
3297 C CG  . LYS B 27  ? 0.28427 0.31590 0.31248 -0.02619 -0.02483 -0.01474 26  LYS BA CG  
3298 C CD  . LYS B 27  ? 0.31917 0.36120 0.34818 -0.02611 -0.02999 -0.01937 26  LYS BA CD  
3299 C CE  . LYS B 27  ? 0.41766 0.45929 0.44986 -0.03038 -0.02866 -0.02552 26  LYS BA CE  
3300 N NZ  . LYS B 27  ? 0.43978 0.49100 0.47118 -0.03015 -0.03393 -0.03108 26  LYS BA NZ  
3301 N N   . TYR B 28  ? 0.20209 0.22213 0.22749 -0.01288 -0.02492 -0.00101 27  TYR BA N   
3302 C CA  . TYR B 28  ? 0.22490 0.23976 0.24549 -0.00766 -0.02728 0.00378  27  TYR BA CA  
3303 C C   . TYR B 28  ? 0.19715 0.19864 0.21304 -0.00754 -0.02336 0.00635  27  TYR BA C   
3304 O O   . TYR B 28  ? 0.20741 0.20090 0.21778 -0.00405 -0.02503 0.01045  27  TYR BA O   
3305 C CB  . TYR B 28  ? 0.21044 0.23507 0.24053 -0.00229 -0.03021 0.00222  27  TYR BA CB  
3306 C CG  . TYR B 28  ? 0.21597 0.25397 0.24891 -0.00167 -0.03575 0.00002  27  TYR BA CG  
3307 C CD1 . TYR B 28  ? 0.28499 0.32307 0.30857 -0.00375 -0.03840 0.00140  27  TYR BA CD1 
3308 C CD2 . TYR B 28  ? 0.22585 0.27760 0.27098 0.00104  -0.03834 -0.00387 27  TYR BA CD2 
3309 C CE1 . TYR B 28  ? 0.25056 0.30135 0.27546 -0.00287 -0.04377 -0.00136 27  TYR BA CE1 
3310 C CE2 . TYR B 28  ? 0.26256 0.32739 0.31020 0.00145  -0.04412 -0.00674 27  TYR BA CE2 
3311 C CZ  . TYR B 28  ? 0.29219 0.35603 0.32906 -0.00035 -0.04690 -0.00561 27  TYR BA CZ  
3312 O OH  . TYR B 28  ? 0.31980 0.39693 0.35799 0.00042  -0.05286 -0.00913 27  TYR BA OH  
3313 N N   . ALA B 29  ? 0.24952 0.24779 0.26691 -0.01123 -0.01846 0.00404  28  ALA BA N   
3314 C CA  . ALA B 29  ? 0.22518 0.21124 0.23630 -0.01164 -0.01538 0.00595  28  ALA BA CA  
3315 C C   . ALA B 29  ? 0.25028 0.22882 0.25119 -0.01470 -0.01647 0.00943  28  ALA BA C   
3316 O O   . ALA B 29  ? 0.23431 0.20262 0.22971 -0.01528 -0.01505 0.01110  28  ALA BA O   
3317 C CB  . ALA B 29  ? 0.19777 0.18352 0.21233 -0.01438 -0.01006 0.00295  28  ALA BA CB  
3318 N N   . GLY B 30  ? 0.23250 0.21671 0.23110 -0.01688 -0.01877 0.01004  29  GLY BA N   
3319 C CA  . GLY B 30  ? 0.19422 0.17368 0.18388 -0.01969 -0.01952 0.01373  29  GLY BA CA  
3320 C C   . GLY B 30  ? 0.21317 0.18754 0.20022 -0.02368 -0.01601 0.01283  29  GLY BA C   
3321 O O   . GLY B 30  ? 0.21061 0.18834 0.20138 -0.02528 -0.01359 0.00928  29  GLY BA O   
3322 N N   . THR B 31  ? 0.18668 0.15265 0.16745 -0.02535 -0.01593 0.01618  30  THR BA N   
3323 C CA  . THR B 31  ? 0.20437 0.16647 0.18280 -0.02877 -0.01334 0.01519  30  THR BA CA  
3324 C C   . THR B 31  ? 0.22293 0.18094 0.20406 -0.02737 -0.01060 0.01214  30  THR BA C   
3325 O O   . THR B 31  ? 0.20193 0.15764 0.18093 -0.02953 -0.00865 0.01104  30  THR BA O   
3326 C CB  . THR B 31  ? 0.26612 0.22073 0.23836 -0.03155 -0.01420 0.01900  30  THR BA CB  
3327 O OG1 . THR B 31  ? 0.28534 0.23049 0.25649 -0.02903 -0.01538 0.02057  30  THR BA OG1 
3328 C CG2 . THR B 31  ? 0.23099 0.19067 0.19973 -0.03365 -0.01584 0.02276  30  THR BA CG2 
3329 N N   . ALA B 32  ? 0.23914 0.19699 0.22459 -0.02349 -0.01037 0.01087  31  ALA BA N   
3330 C CA  . ALA B 32  ? 0.22453 0.18099 0.21275 -0.02208 -0.00687 0.00790  31  ALA BA CA  
3331 C C   . ALA B 32  ? 0.18822 0.15339 0.18345 -0.02254 -0.00464 0.00532  31  ALA BA C   
3332 O O   . ALA B 32  ? 0.23173 0.19705 0.22983 -0.02170 -0.00105 0.00349  31  ALA BA O   
3333 C CB  . ALA B 32  ? 0.20798 0.15988 0.19752 -0.01739 -0.00697 0.00747  31  ALA BA CB  
3334 N N   . MET B 33  ? 0.20131 0.17348 0.19917 -0.02407 -0.00647 0.00500  32  MET BA N   
3335 C CA  . MET B 33  ? 0.14596 0.12462 0.15056 -0.02551 -0.00451 0.00208  32  MET BA CA  
3336 C C   . MET B 33  ? 0.16567 0.14014 0.16754 -0.02789 -0.00101 0.00176  32  MET BA C   
3337 O O   . MET B 33  ? 0.20186 0.17285 0.19736 -0.02933 -0.00174 0.00308  32  MET BA O   
3338 C CB  . MET B 33  ? 0.19357 0.17952 0.20019 -0.02675 -0.00760 0.00083  32  MET BA CB  
3339 C CG  . MET B 33  ? 0.22023 0.21236 0.23542 -0.02836 -0.00627 -0.00295 32  MET BA CG  
3340 S SD  . MET B 33  ? 0.22552 0.22579 0.24209 -0.02966 -0.01039 -0.00601 32  MET BA SD  
3341 C CE  . MET B 33  ? 0.23664 0.23188 0.24558 -0.03184 -0.00913 -0.00572 32  MET BA CE  
3342 N N   . PRO B 34  ? 0.17717 0.15237 0.18373 -0.02827 0.00283  0.00043  33  PRO BA N   
3343 C CA  . PRO B 34  ? 0.21958 0.19060 0.22308 -0.03010 0.00593  0.00084  33  PRO BA CA  
3344 C C   . PRO B 34  ? 0.23823 0.21094 0.24208 -0.03224 0.00437  -0.00020 33  PRO BA C   
3345 O O   . PRO B 34  ? 0.20676 0.18506 0.21515 -0.03287 0.00193  -0.00224 33  PRO BA O   
3346 C CB  . PRO B 34  ? 0.21604 0.18876 0.22584 -0.03040 0.01050  0.00018  33  PRO BA CB  
3347 C CG  . PRO B 34  ? 0.29071 0.26796 0.30548 -0.02780 0.01021  -0.00065 33  PRO BA CG  
3348 C CD  . PRO B 34  ? 0.19959 0.18009 0.21471 -0.02693 0.00471  -0.00106 33  PRO BA CD  
3349 N N   . TYR B 35  ? 0.19641 0.16461 0.19533 -0.03282 0.00567  0.00079  34  TYR BA N   
3350 C CA  . TYR B 35  ? 0.18492 0.15415 0.18384 -0.03384 0.00441  -0.00057 34  TYR BA CA  
3351 C C   . TYR B 35  ? 0.23031 0.20187 0.23735 -0.03546 0.00525  -0.00345 34  TYR BA C   
3352 O O   . TYR B 35  ? 0.24543 0.21520 0.25694 -0.03647 0.00866  -0.00309 34  TYR BA O   
3353 C CB  . TYR B 35  ? 0.20673 0.17076 0.20011 -0.03326 0.00596  0.00108  34  TYR BA CB  
3354 C CG  . TYR B 35  ? 0.22867 0.19414 0.22094 -0.03301 0.00423  -0.00034 34  TYR BA CG  
3355 C CD1 . TYR B 35  ? 0.18598 0.15614 0.17506 -0.03282 0.00131  -0.00047 34  TYR BA CD1 
3356 C CD2 . TYR B 35  ? 0.22000 0.18188 0.21441 -0.03281 0.00583  -0.00141 34  TYR BA CD2 
3357 C CE1 . TYR B 35  ? 0.21787 0.19104 0.20612 -0.03198 0.00021  -0.00218 34  TYR BA CE1 
3358 C CE2 . TYR B 35  ? 0.22689 0.18992 0.22027 -0.03151 0.00426  -0.00337 34  TYR BA CE2 
3359 C CZ  . TYR B 35  ? 0.21996 0.18954 0.21039 -0.03087 0.00157  -0.00401 34  TYR BA CZ  
3360 O OH  . TYR B 35  ? 0.19010 0.16243 0.17983 -0.02902 0.00052  -0.00636 34  TYR BA OH  
3361 N N   . PRO B 36  ? 0.24458 0.22067 0.25390 -0.03602 0.00231  -0.00656 35  PRO BA N   
3362 C CA  . PRO B 36  ? 0.33879 0.31723 0.35649 -0.03812 0.00238  -0.01039 35  PRO BA CA  
3363 C C   . PRO B 36  ? 0.34195 0.31298 0.36120 -0.03952 0.00556  -0.01063 35  PRO BA C   
3364 O O   . PRO B 36  ? 0.32457 0.28959 0.33767 -0.03801 0.00699  -0.00812 35  PRO BA O   
3365 C CB  . PRO B 36  ? 0.31774 0.30242 0.33467 -0.03766 -0.00201 -0.01399 35  PRO BA CB  
3366 C CG  . PRO B 36  ? 0.26820 0.25189 0.27640 -0.03577 -0.00286 -0.01177 35  PRO BA CG  
3367 C CD  . PRO B 36  ? 0.22065 0.20046 0.22482 -0.03501 -0.00110 -0.00696 35  PRO BA CD  
3368 N N   . ASN B 37  ? 0.36782 0.33922 0.39578 -0.04251 0.00655  -0.01350 36  ASN BA N   
3369 C CA  . ASN B 37  ? 0.43183 0.39446 0.46182 -0.04433 0.00960  -0.01343 36  ASN BA CA  
3370 C C   . ASN B 37  ? 0.44211 0.40139 0.46873 -0.04277 0.00710  -0.01673 36  ASN BA C   
3371 O O   . ASN B 37  ? 0.38648 0.35183 0.41419 -0.04252 0.00322  -0.02162 36  ASN BA O   
3372 C CB  . ASN B 37  ? 0.55150 0.51534 0.59292 -0.04901 0.01128  -0.01595 36  ASN BA CB  
3373 C CG  . ASN B 37  ? 0.64009 0.59282 0.68326 -0.05144 0.01573  -0.01376 36  ASN BA CG  
3374 O OD1 . ASN B 37  ? 0.73757 0.68430 0.78341 -0.05300 0.01482  -0.01717 36  ASN BA OD1 
3375 N ND2 . ASN B 37  ? 0.67051 0.61979 0.71153 -0.05153 0.02066  -0.00792 36  ASN BA ND2 
3376 N N   . ARG B 38  ? 0.42901 0.37900 0.45108 -0.04112 0.00930  -0.01410 37  ARG BA N   
3377 C CA  . ARG B 38  ? 0.43832 0.38492 0.45732 -0.03850 0.00730  -0.01723 37  ARG BA CA  
3378 C C   . ARG B 38  ? 0.58621 0.52036 0.60787 -0.03929 0.00980  -0.01724 37  ARG BA C   
3379 O O   . ARG B 38  ? 0.65418 0.58260 0.67184 -0.03564 0.00917  -0.01791 37  ARG BA O   
3380 C CB  . ARG B 38  ? 0.40696 0.35569 0.41703 -0.03410 0.00632  -0.01430 37  ARG BA CB  
3381 C CG  . ARG B 38  ? 0.37090 0.33063 0.37839 -0.03352 0.00325  -0.01535 37  ARG BA CG  
3382 C CD  . ARG B 38  ? 0.41795 0.38331 0.42801 -0.03370 0.00017  -0.02171 37  ARG BA CD  
3383 N NE  . ARG B 38  ? 0.34580 0.32135 0.35211 -0.03294 -0.00250 -0.02167 37  ARG BA NE  
3384 C CZ  . ARG B 38  ? 0.36234 0.34446 0.37105 -0.03460 -0.00452 -0.02273 37  ARG BA CZ  
3385 N NH1 . ARG B 38  ? 0.36825 0.34983 0.38436 -0.03729 -0.00445 -0.02483 37  ARG BA NH1 
3386 N NH2 . ARG B 38  ? 0.32064 0.31042 0.32451 -0.03354 -0.00668 -0.02135 37  ARG BA NH2 
3387 N N   . THR B 39  ? 0.63812 0.56801 0.66700 -0.04400 0.01271  -0.01644 38  THR BA N   
3388 C CA  . THR B 39  ? 0.75402 0.67094 0.78684 -0.04602 0.01491  -0.01692 38  THR BA CA  
3389 C C   . THR B 39  ? 0.71753 0.63396 0.75616 -0.04753 0.01135  -0.02568 38  THR BA C   
3390 O O   . THR B 39  ? 0.74723 0.66351 0.78138 -0.04315 0.00832  -0.02972 38  THR BA O   
3391 C CB  . THR B 39  ? 0.73827 0.65118 0.77796 -0.05175 0.01986  -0.01293 38  THR BA CB  
3392 O OG1 . THR B 39  ? 0.76465 0.68239 0.79979 -0.05067 0.02272  -0.00663 38  THR BA OG1 
3393 C CG2 . THR B 39  ? 0.74836 0.64464 0.78827 -0.05279 0.02327  -0.00980 38  THR BA CG2 
3394 N N   . MET B 49  ? 0.75253 0.70806 0.75338 0.07827  -0.00414 -0.07509 48  MET BA N   
3395 C CA  . MET B 49  ? 0.61314 0.55572 0.61258 0.06721  -0.00411 -0.06987 48  MET BA CA  
3396 C C   . MET B 49  ? 0.62592 0.57139 0.62433 0.06343  -0.00418 -0.05825 48  MET BA C   
3397 O O   . MET B 49  ? 0.65623 0.59726 0.65341 0.05398  -0.00370 -0.05314 48  MET BA O   
3398 C CB  . MET B 49  ? 0.72455 0.63944 0.72460 0.06758  -0.00464 -0.07216 48  MET BA CB  
3399 C CG  . MET B 49  ? 0.84768 0.75671 0.84833 0.06079  -0.00478 -0.08041 48  MET BA CG  
3400 S SD  . MET B 49  ? 1.13539 1.01135 1.13839 0.05974  -0.00536 -0.08316 48  MET BA SD  
3401 C CE  . MET B 49  ? 0.78274 0.65668 0.78627 0.06844  -0.00669 -0.09901 48  MET BA CE  
3402 N N   . THR B 50  ? 0.55230 0.50602 0.55139 0.07136  -0.00501 -0.05454 49  THR BA N   
3403 C CA  . THR B 50  ? 0.49548 0.45422 0.49316 0.06872  -0.00571 -0.04460 49  THR BA CA  
3404 C C   . THR B 50  ? 0.36587 0.35148 0.36528 0.06694  -0.00562 -0.04426 49  THR BA C   
3405 O O   . THR B 50  ? 0.40470 0.40528 0.40723 0.07411  -0.00556 -0.04918 49  THR BA O   
3406 C CB  . THR B 50  ? 0.55287 0.50183 0.54991 0.07843  -0.00743 -0.03997 49  THR BA CB  
3407 O OG1 . THR B 50  ? 0.72456 0.64669 0.71921 0.07777  -0.00704 -0.03751 49  THR BA OG1 
3408 C CG2 . THR B 50  ? 0.52637 0.48612 0.52181 0.07725  -0.00888 -0.03128 49  THR BA CG2 
3409 N N   . PRO B 51  ? 0.28881 0.28129 0.28671 0.05755  -0.00535 -0.03893 50  PRO BA N   
3410 C CA  . PRO B 51  ? 0.24089 0.25719 0.24086 0.05533  -0.00538 -0.03755 50  PRO BA CA  
3411 C C   . PRO B 51  ? 0.31318 0.33678 0.31478 0.06123  -0.00760 -0.03291 50  PRO BA C   
3412 O O   . PRO B 51  ? 0.30269 0.31212 0.30169 0.06458  -0.00922 -0.02823 50  PRO BA O   
3413 C CB  . PRO B 51  ? 0.29366 0.30970 0.29100 0.04373  -0.00479 -0.03309 50  PRO BA CB  
3414 C CG  . PRO B 51  ? 0.31835 0.31214 0.31246 0.04162  -0.00501 -0.02933 50  PRO BA CG  
3415 C CD  . PRO B 51  ? 0.30726 0.28619 0.30207 0.04840  -0.00479 -0.03435 50  PRO BA CD  
3416 N N   . PHE B 52  ? 0.18830 0.23520 0.19424 0.06221  -0.00770 -0.03397 51  PHE BA N   
3417 C CA  . PHE B 52  ? 0.24664 0.30452 0.25524 0.06650  -0.01042 -0.02990 51  PHE BA CA  
3418 C C   . PHE B 52  ? 0.23469 0.30284 0.24301 0.05676  -0.01129 -0.02475 51  PHE BA C   
3419 O O   . PHE B 52  ? 0.22110 0.29781 0.23109 0.05876  -0.01419 -0.02133 51  PHE BA O   
3420 C CB  . PHE B 52  ? 0.24419 0.32233 0.25977 0.07563  -0.01040 -0.03487 51  PHE BA CB  
3421 C CG  . PHE B 52  ? 0.26234 0.36372 0.28229 0.07019  -0.00769 -0.03798 51  PHE BA CG  
3422 C CD1 . PHE B 52  ? 0.18098 0.30220 0.20526 0.06455  -0.00847 -0.03448 51  PHE BA CD1 
3423 C CD2 . PHE B 52  ? 0.24924 0.35277 0.26874 0.07060  -0.00435 -0.04446 51  PHE BA CD2 
3424 C CE1 . PHE B 52  ? 0.19892 0.34106 0.22725 0.05884  -0.00538 -0.03639 51  PHE BA CE1 
3425 C CE2 . PHE B 52  ? 0.21458 0.33959 0.23690 0.06574  -0.00138 -0.04641 51  PHE BA CE2 
3426 C CZ  . PHE B 52  ? 0.25451 0.39857 0.28139 0.05962  -0.00161 -0.04189 51  PHE BA CZ  
3427 N N   . TYR B 53  ? 0.20982 0.27634 0.21582 0.04660  -0.00928 -0.02426 52  TYR BA N   
3428 C CA  . TYR B 53  ? 0.20627 0.28044 0.21186 0.03733  -0.01005 -0.01984 52  TYR BA CA  
3429 C C   . TYR B 53  ? 0.22879 0.29289 0.23014 0.02814  -0.00804 -0.01897 52  TYR BA C   
3430 O O   . TYR B 53  ? 0.16692 0.22940 0.16792 0.02763  -0.00577 -0.02289 52  TYR BA O   
3431 C CB  . TYR B 53  ? 0.16934 0.26901 0.18171 0.03573  -0.00972 -0.02121 52  TYR BA CB  
3432 C CG  . TYR B 53  ? 0.18891 0.29640 0.20177 0.02549  -0.01053 -0.01723 52  TYR BA CG  
3433 C CD1 . TYR B 53  ? 0.22076 0.32708 0.23277 0.02451  -0.01417 -0.01354 52  TYR BA CD1 
3434 C CD2 . TYR B 53  ? 0.16649 0.28261 0.18032 0.01710  -0.00783 -0.01729 52  TYR BA CD2 
3435 C CE1 . TYR B 53  ? 0.19625 0.30882 0.20890 0.01514  -0.01523 -0.01090 52  TYR BA CE1 
3436 C CE2 . TYR B 53  ? 0.17412 0.29557 0.18865 0.00775  -0.00865 -0.01366 52  TYR BA CE2 
3437 C CZ  . TYR B 53  ? 0.17981 0.29916 0.19408 0.00672  -0.01242 -0.01094 52  TYR BA CZ  
3438 O OH  . TYR B 53  ? 0.21456 0.33815 0.22965 -0.00261 -0.01357 -0.00828 52  TYR BA OH  
3439 N N   . ILE B 54  ? 0.20382 0.26168 0.20182 0.02153  -0.00915 -0.01424 53  ILE BA N   
3440 C CA  . ILE B 54  ? 0.19514 0.24573 0.18986 0.01283  -0.00768 -0.01284 53  ILE BA CA  
3441 C C   . ILE B 54  ? 0.18857 0.24915 0.18403 0.00536  -0.00861 -0.00977 53  ILE BA C   
3442 O O   . ILE B 54  ? 0.18298 0.24681 0.17868 0.00561  -0.01113 -0.00743 53  ILE BA O   
3443 C CB  . ILE B 54  ? 0.19132 0.22127 0.18102 0.01207  -0.00756 -0.01047 53  ILE BA CB  
3444 C CG1 . ILE B 54  ? 0.28845 0.30688 0.27812 0.01874  -0.00669 -0.01343 53  ILE BA CG1 
3445 C CG2 . ILE B 54  ? 0.18254 0.20704 0.16970 0.00347  -0.00646 -0.00874 53  ILE BA CG2 
3446 C CD1 . ILE B 54  ? 0.37555 0.37439 0.36166 0.01666  -0.00564 -0.01139 53  ILE BA CD1 
3447 N N   . ASN B 55  ? 0.16056 0.22572 0.15615 -0.00114 -0.00684 -0.00992 54  ASN BA N   
3448 C CA  . ASN B 55  ? 0.19899 0.27160 0.19533 -0.00913 -0.00729 -0.00699 54  ASN BA CA  
3449 C C   . ASN B 55  ? 0.16952 0.22863 0.16107 -0.01481 -0.00666 -0.00494 54  ASN BA C   
3450 O O   . ASN B 55  ? 0.18663 0.24243 0.17674 -0.01528 -0.00487 -0.00640 54  ASN BA O   
3451 C CB  . ASN B 55  ? 0.19869 0.28918 0.19931 -0.01136 -0.00527 -0.00814 54  ASN BA CB  
3452 C CG  . ASN B 55  ? 0.19782 0.30240 0.20316 -0.01647 -0.00643 -0.00592 54  ASN BA CG  
3453 O OD1 . ASN B 55  ? 0.22558 0.32577 0.23033 -0.01905 -0.00922 -0.00395 54  ASN BA OD1 
3454 N ND2 . ASN B 55  ? 0.20184 0.32393 0.21191 -0.01843 -0.00415 -0.00644 54  ASN BA ND2 
3455 N N   . HIS B 56  ? 0.17358 0.22578 0.16271 -0.01875 -0.00832 -0.00206 55  HIS BA N   
3456 C CA  . HIS B 56  ? 0.18738 0.22535 0.17215 -0.02205 -0.00778 -0.00052 55  HIS BA CA  
3457 C C   . HIS B 56  ? 0.17039 0.20802 0.15405 -0.02925 -0.00864 0.00208  55  HIS BA C   
3458 O O   . HIS B 56  ? 0.15304 0.19717 0.13829 -0.03176 -0.01049 0.00286  55  HIS BA O   
3459 C CB  . HIS B 56  ? 0.15918 0.18429 0.14069 -0.01772 -0.00828 -0.00009 55  HIS BA CB  
3460 C CG  . HIS B 56  ? 0.16179 0.17480 0.13921 -0.02105 -0.00805 0.00196  55  HIS BA CG  
3461 N ND1 . HIS B 56  ? 0.16556 0.17782 0.14062 -0.02441 -0.00974 0.00360  55  HIS BA ND1 
3462 C CD2 . HIS B 56  ? 0.20720 0.20891 0.18286 -0.02104 -0.00631 0.00213  55  HIS BA CD2 
3463 C CE1 . HIS B 56  ? 0.15279 0.15382 0.12426 -0.02572 -0.00877 0.00466  55  HIS BA CE1 
3464 N NE2 . HIS B 56  ? 0.15955 0.15477 0.13184 -0.02389 -0.00657 0.00405  55  HIS BA NE2 
3465 N N   . LEU B 57  ? 0.13952 0.16958 0.12087 -0.03244 -0.00757 0.00313  56  LEU BA N   
3466 C CA  . LEU B 57  ? 0.18894 0.21302 0.16811 -0.03794 -0.00841 0.00552  56  LEU BA CA  
3467 C C   . LEU B 57  ? 0.18846 0.19936 0.16454 -0.03672 -0.00766 0.00558  56  LEU BA C   
3468 O O   . LEU B 57  ? 0.16232 0.17166 0.13882 -0.03513 -0.00633 0.00460  56  LEU BA O   
3469 C CB  . LEU B 57  ? 0.18123 0.21126 0.16136 -0.04320 -0.00772 0.00757  56  LEU BA CB  
3470 C CG  . LEU B 57  ? 0.16788 0.18872 0.14542 -0.04828 -0.00854 0.01023  56  LEU BA CG  
3471 C CD1 . LEU B 57  ? 0.17425 0.19376 0.15207 -0.05155 -0.01082 0.01028  56  LEU BA CD1 
3472 C CD2 . LEU B 57  ? 0.17383 0.19787 0.15091 -0.05245 -0.00745 0.01338  56  LEU BA CD2 
3473 N N   . GLY B 58  ? 0.17967 0.18215 0.15292 -0.03753 -0.00848 0.00630  57  GLY BA N   
3474 C CA  . GLY B 58  ? 0.18849 0.18026 0.15967 -0.03660 -0.00729 0.00644  57  GLY BA CA  
3475 C C   . GLY B 58  ? 0.21208 0.19742 0.18078 -0.03992 -0.00817 0.00755  57  GLY BA C   
3476 O O   . GLY B 58  ? 0.21544 0.20052 0.18233 -0.04168 -0.00988 0.00744  57  GLY BA O   
3477 N N   . ARG B 59  ? 0.16055 0.14072 0.12933 -0.04042 -0.00733 0.00814  58  ARG BA N   
3478 C CA  . ARG B 59  ? 0.21604 0.18779 0.18238 -0.04162 -0.00775 0.00859  58  ARG BA CA  
3479 C C   . ARG B 59  ? 0.16224 0.12833 0.12603 -0.03851 -0.00647 0.00730  58  ARG BA C   
3480 O O   . ARG B 59  ? 0.21270 0.17940 0.17743 -0.03563 -0.00469 0.00693  58  ARG BA O   
3481 C CB  . ARG B 59  ? 0.20083 0.16983 0.16857 -0.04162 -0.00729 0.00960  58  ARG BA CB  
3482 C CG  . ARG B 59  ? 0.20256 0.16274 0.16842 -0.04167 -0.00767 0.00986  58  ARG BA CG  
3483 C CD  . ARG B 59  ? 0.20327 0.16238 0.17122 -0.04051 -0.00765 0.01100  58  ARG BA CD  
3484 N NE  . ARG B 59  ? 0.20409 0.15473 0.17059 -0.03972 -0.00825 0.01130  58  ARG BA NE  
3485 C CZ  . ARG B 59  ? 0.24793 0.19694 0.21642 -0.03734 -0.00840 0.01191  58  ARG BA CZ  
3486 N NH1 . ARG B 59  ? 0.20832 0.16390 0.18026 -0.03608 -0.00824 0.01198  58  ARG BA NH1 
3487 N NH2 . ARG B 59  ? 0.26312 0.20398 0.23025 -0.03590 -0.00910 0.01203  58  ARG BA NH2 
3488 N N   . HIS B 60  ? 0.20471 0.16481 0.16485 -0.03912 -0.00722 0.00662  59  HIS BA N   
3489 C CA  . HIS B 60  ? 0.20551 0.16033 0.16211 -0.03599 -0.00537 0.00560  59  HIS BA CA  
3490 C C   . HIS B 60  ? 0.22732 0.18028 0.18705 -0.03383 -0.00229 0.00601  59  HIS BA C   
3491 O O   . HIS B 60  ? 0.20092 0.15489 0.16465 -0.03468 -0.00247 0.00645  59  HIS BA O   
3492 C CB  . HIS B 60  ? 0.22926 0.17752 0.18148 -0.03671 -0.00653 0.00391  59  HIS BA CB  
3493 C CG  . HIS B 60  ? 0.23988 0.18357 0.19416 -0.03818 -0.00709 0.00422  59  HIS BA CG  
3494 N ND1 . HIS B 60  ? 0.24551 0.18648 0.20207 -0.03560 -0.00489 0.00441  59  HIS BA ND1 
3495 C CD2 . HIS B 60  ? 0.26291 0.20446 0.21767 -0.04185 -0.00966 0.00484  59  HIS BA CD2 
3496 C CE1 . HIS B 60  ? 0.22208 0.15930 0.17991 -0.03678 -0.00646 0.00518  59  HIS BA CE1 
3497 N NE2 . HIS B 60  ? 0.32191 0.25841 0.27825 -0.04074 -0.00918 0.00574  59  HIS BA NE2 
3498 N N   . GLY B 61  ? 0.22202 0.17286 0.17998 -0.03118 0.00050  0.00608  60  GLY BA N   
3499 C CA  . GLY B 61  ? 0.18258 0.13218 0.14443 -0.02989 0.00383  0.00629  60  GLY BA CA  
3500 C C   . GLY B 61  ? 0.24582 0.19235 0.20824 -0.02932 0.00445  0.00521  60  GLY BA C   
3501 O O   . GLY B 61  ? 0.22295 0.16629 0.18206 -0.02982 0.00228  0.00424  60  GLY BA O   
3502 N N   . ALA B 62  ? 0.21227 0.15987 0.17980 -0.02822 0.00738  0.00516  61  ALA BA N   
3503 C CA  . ALA B 62  ? 0.23284 0.17907 0.20225 -0.02645 0.00857  0.00396  61  ALA BA CA  
3504 C C   . ALA B 62  ? 0.25558 0.19662 0.21775 -0.02455 0.00911  0.00253  61  ALA BA C   
3505 O O   . ALA B 62  ? 0.22744 0.16730 0.18385 -0.02381 0.01086  0.00271  61  ALA BA O   
3506 C CB  . ALA B 62  ? 0.18876 0.13858 0.16459 -0.02560 0.01273  0.00404  61  ALA BA CB  
3507 N N   . ARG B 63  ? 0.23053 0.16809 0.19259 -0.02330 0.00749  0.00096  62  ARG BA N   
3508 C CA  . ARG B 63  ? 0.22735 0.15861 0.18230 -0.02168 0.00694  -0.00156 62  ARG BA CA  
3509 C C   . ARG B 63  ? 0.26833 0.19710 0.22545 -0.01782 0.00832  -0.00369 62  ARG BA C   
3510 O O   . ARG B 63  ? 0.22693 0.15889 0.19142 -0.01669 0.00843  -0.00283 62  ARG BA O   
3511 C CB  . ARG B 63  ? 0.23211 0.15879 0.18349 -0.02473 0.00207  -0.00189 62  ARG BA CB  
3512 C CG  . ARG B 63  ? 0.23966 0.16519 0.19610 -0.02591 -0.00056 -0.00023 62  ARG BA CG  
3513 C CD  . ARG B 63  ? 0.28406 0.20164 0.23671 -0.02823 -0.00436 -0.00095 62  ARG BA CD  
3514 N NE  . ARG B 63  ? 0.34150 0.25793 0.29776 -0.02988 -0.00675 0.00212  62  ARG BA NE  
3515 C CZ  . ARG B 63  ? 0.36096 0.27335 0.31962 -0.02672 -0.00715 0.00268  62  ARG BA CZ  
3516 N NH1 . ARG B 63  ? 0.32070 0.23072 0.27981 -0.02162 -0.00507 -0.00013 62  ARG BA NH1 
3517 N NH2 . ARG B 63  ? 0.42600 0.33735 0.38646 -0.02826 -0.00959 0.00634  62  ARG BA NH2 
3518 N N   . PHE B 64  ? 0.26960 0.19294 0.21998 -0.01534 0.00893  -0.00696 63  PHE BA N   
3519 C CA  . PHE B 64  ? 0.27523 0.19432 0.22625 -0.01089 0.00954  -0.00998 63  PHE BA CA  
3520 C C   . PHE B 64  ? 0.25204 0.16356 0.20430 -0.01188 0.00453  -0.00975 63  PHE BA C   
3521 O O   . PHE B 64  ? 0.26718 0.17613 0.21765 -0.01653 0.00090  -0.00801 63  PHE BA O   
3522 C CB  . PHE B 64  ? 0.26313 0.17782 0.20508 -0.00794 0.01128  -0.01437 63  PHE BA CB  
3523 C CG  . PHE B 64  ? 0.26129 0.18320 0.20230 -0.00507 0.01760  -0.01439 63  PHE BA CG  
3524 C CD1 . PHE B 64  ? 0.32093 0.24742 0.25872 -0.00748 0.01967  -0.01148 63  PHE BA CD1 
3525 C CD2 . PHE B 64  ? 0.29989 0.22421 0.24356 0.00020  0.02173  -0.01688 63  PHE BA CD2 
3526 C CE1 . PHE B 64  ? 0.31827 0.25065 0.25493 -0.00535 0.02605  -0.01037 63  PHE BA CE1 
3527 C CE2 . PHE B 64  ? 0.30202 0.23409 0.24533 0.00219  0.02834  -0.01627 63  PHE BA CE2 
3528 C CZ  . PHE B 64  ? 0.32390 0.25948 0.26341 -0.00096 0.03062  -0.01265 63  PHE BA CZ  
3529 N N   . PRO B 65  ? 0.29391 0.20221 0.24960 -0.00742 0.00442  -0.01101 64  PRO BA N   
3530 C CA  . PRO B 65  ? 0.31611 0.21398 0.27101 -0.00769 -0.00021 -0.01060 64  PRO BA CA  
3531 C C   . PRO B 65  ? 0.34828 0.23599 0.29494 -0.01090 -0.00295 -0.01332 64  PRO BA C   
3532 O O   . PRO B 65  ? 0.31277 0.19913 0.25342 -0.00948 -0.00130 -0.01771 64  PRO BA O   
3533 C CB  . PRO B 65  ? 0.28691 0.18200 0.24484 -0.00031 0.00100  -0.01315 64  PRO BA CB  
3534 C CG  . PRO B 65  ? 0.32433 0.22702 0.28186 0.00328  0.00661  -0.01656 64  PRO BA CG  
3535 C CD  . PRO B 65  ? 0.28271 0.19599 0.24246 -0.00144 0.00874  -0.01320 64  PRO BA CD  
3536 N N   . THR B 66  ? 0.35728 0.23865 0.30365 -0.01559 -0.00715 -0.01065 65  THR BA N   
3537 C CA  . THR B 66  ? 0.38603 0.25810 0.32630 -0.01987 -0.01027 -0.01331 65  THR BA CA  
3538 C C   . THR B 66  ? 0.44925 0.30670 0.38612 -0.01633 -0.01184 -0.01781 65  THR BA C   
3539 O O   . THR B 66  ? 0.43003 0.27971 0.36108 -0.01859 -0.01387 -0.02251 65  THR BA O   
3540 C CB  . THR B 66  ? 0.43777 0.30937 0.37986 -0.02704 -0.01356 -0.00848 65  THR BA CB  
3541 O OG1 . THR B 66  ? 0.48752 0.35467 0.43338 -0.02581 -0.01479 -0.00409 65  THR BA OG1 
3542 C CG2 . THR B 66  ? 0.45827 0.34385 0.40286 -0.03016 -0.01219 -0.00539 65  THR BA CG2 
3543 N N   . SER B 67  ? 0.41016 0.26404 0.35066 -0.01033 -0.01117 -0.01704 66  SER BA N   
3544 C CA  . SER B 67  ? 0.49669 0.33459 0.43485 -0.00657 -0.01333 -0.02029 66  SER BA CA  
3545 C C   . SER B 67  ? 0.45872 0.29890 0.40013 0.00319  -0.01036 -0.02259 66  SER BA C   
3546 O O   . SER B 67  ? 0.42656 0.27781 0.37472 0.00583  -0.00857 -0.01865 66  SER BA O   
3547 C CB  . SER B 67  ? 0.57025 0.39811 0.51023 -0.01054 -0.01736 -0.01451 66  SER BA CB  
3548 O OG  . SER B 67  ? 0.59888 0.41464 0.53977 -0.00398 -0.01863 -0.01470 66  SER BA OG  
3549 N N   . ARG B 68  ? 0.42860 0.25895 0.36555 0.00858  -0.00998 -0.02951 67  ARG BA N   
3550 C CA  . ARG B 68  ? 0.44182 0.27361 0.38190 0.01873  -0.00715 -0.03272 67  ARG BA CA  
3551 C C   . ARG B 68  ? 0.43877 0.25932 0.38278 0.02365  -0.01035 -0.03008 67  ARG BA C   
3552 O O   . ARG B 68  ? 0.41519 0.23675 0.36262 0.03307  -0.00853 -0.03292 67  ARG BA O   
3553 C CB  . ARG B 68  ? 0.48088 0.30754 0.41358 0.02327  -0.00506 -0.04196 67  ARG BA CB  
3554 C CG  . ARG B 68  ? 0.60370 0.40966 0.52925 0.02175  -0.00962 -0.04709 67  ARG BA CG  
3555 C CD  . ARG B 68  ? 0.68740 0.48693 0.60762 0.03055  -0.00757 -0.05687 67  ARG BA CD  
3556 N NE  . ARG B 68  ? 0.74402 0.55326 0.65711 0.03011  -0.00407 -0.06222 67  ARG BA NE  
3557 C CZ  . ARG B 68  ? 0.80148 0.62307 0.71435 0.03729  0.00196  -0.06534 67  ARG BA CZ  
3558 N NH1 . ARG B 68  ? 0.76423 0.59083 0.68470 0.04558  0.00507  -0.06465 67  ARG BA NH1 
3559 N NH2 . ARG B 68  ? 0.69953 0.52962 0.60455 0.03614  0.00504  -0.06884 67  ARG BA NH2 
3560 N N   . LYS B 69  ? 0.42986 0.24062 0.37358 0.01792  -0.01483 -0.02431 68  LYS BA N   
3561 C CA  . LYS B 69  ? 0.50332 0.30103 0.44915 0.02271  -0.01818 -0.02086 68  LYS BA CA  
3562 C C   . LYS B 69  ? 0.41109 0.22147 0.36510 0.03085  -0.01675 -0.01779 68  LYS BA C   
3563 O O   . LYS B 69  ? 0.42261 0.22679 0.37882 0.04047  -0.01724 -0.01996 68  LYS BA O   
3564 C CB  . LYS B 69  ? 0.50242 0.29106 0.44671 0.01412  -0.02228 -0.01330 68  LYS BA CB  
3565 C CG  . LYS B 69  ? 0.62387 0.39814 0.56170 0.00580  -0.02457 -0.01624 68  LYS BA CG  
3566 C CD  . LYS B 69  ? 0.66252 0.42327 0.59542 0.01083  -0.02462 -0.02629 68  LYS BA CD  
3567 C CE  . LYS B 69  ? 0.72459 0.48846 0.65210 0.00404  -0.02413 -0.03271 68  LYS BA CE  
3568 N NZ  . LYS B 69  ? 0.77559 0.53240 0.69741 0.01006  -0.02318 -0.04369 68  LYS BA NZ  
3569 N N   . ALA B 70  ? 0.38598 0.21433 0.34500 0.02730  -0.01530 -0.01314 69  ALA BA N   
3570 C CA  . ALA B 70  ? 0.41992 0.26191 0.38763 0.03376  -0.01469 -0.01034 69  ALA BA CA  
3571 C C   . ALA B 70  ? 0.38389 0.23512 0.35619 0.04231  -0.01028 -0.01696 69  ALA BA C   
3572 O O   . ALA B 70  ? 0.34355 0.19689 0.32176 0.05149  -0.01081 -0.01738 69  ALA BA O   
3573 C CB  . ALA B 70  ? 0.29916 0.15802 0.27084 0.02722  -0.01400 -0.00546 69  ALA BA CB  
3574 N N   . LEU B 71  ? 0.36723 0.22489 0.33683 0.03972  -0.00574 -0.02194 70  LEU BA N   
3575 C CA  . LEU B 71  ? 0.38376 0.25146 0.35704 0.04722  -0.00051 -0.02790 70  LEU BA CA  
3576 C C   . LEU B 71  ? 0.41926 0.27293 0.38983 0.05664  -0.00135 -0.03358 70  LEU BA C   
3577 O O   . LEU B 71  ? 0.38712 0.24832 0.36454 0.06614  0.00087  -0.03626 70  LEU BA O   
3578 C CB  . LEU B 71  ? 0.41967 0.29446 0.38790 0.04230  0.00435  -0.03131 70  LEU BA CB  
3579 C CG  . LEU B 71  ? 0.40212 0.29193 0.37457 0.04794  0.01123  -0.03564 70  LEU BA CG  
3580 C CD1 . LEU B 71  ? 0.34564 0.25421 0.33073 0.04796  0.01309  -0.03129 70  LEU BA CD1 
3581 C CD2 . LEU B 71  ? 0.41220 0.30527 0.37640 0.04329  0.01553  -0.03838 70  LEU BA CD2 
3582 N N   . ASP B 72  ? 0.40386 0.23705 0.36516 0.05426  -0.00474 -0.03574 71  ASP BA N   
3583 C CA  . ASP B 72  ? 0.47149 0.28853 0.42963 0.06322  -0.00596 -0.04184 71  ASP BA CA  
3584 C C   . ASP B 72  ? 0.41544 0.22719 0.38007 0.07114  -0.00957 -0.03773 71  ASP BA C   
3585 O O   . ASP B 72  ? 0.42095 0.22903 0.38794 0.08235  -0.00884 -0.04261 71  ASP BA O   
3586 C CB  . ASP B 72  ? 0.54195 0.33672 0.48954 0.05783  -0.00961 -0.04496 71  ASP BA CB  
3587 C CG  . ASP B 72  ? 0.67822 0.47642 0.61811 0.05294  -0.00666 -0.05122 71  ASP BA CG  
3588 O OD1 . ASP B 72  ? 0.71543 0.49946 0.64788 0.04589  -0.01014 -0.05288 71  ASP BA OD1 
3589 O OD2 . ASP B 72  ? 0.67817 0.49338 0.61945 0.05586  -0.00101 -0.05416 71  ASP BA OD2 
3590 N N   . LYS B 73  ? 0.40435 0.21457 0.37095 0.06599  -0.01376 -0.02884 72  LYS BA N   
3591 C CA  . LYS B 73  ? 0.43789 0.24316 0.40946 0.07381  -0.01774 -0.02397 72  LYS BA CA  
3592 C C   . LYS B 73  ? 0.42200 0.24905 0.40486 0.08280  -0.01500 -0.02500 72  LYS BA C   
3593 O O   . LYS B 73  ? 0.48346 0.30739 0.47061 0.09440  -0.01619 -0.02683 72  LYS BA O   
3594 C CB  . LYS B 73  ? 0.40551 0.20688 0.37569 0.06607  -0.02231 -0.01387 72  LYS BA CB  
3595 C CG  . LYS B 73  ? 0.63174 0.42016 0.60281 0.07366  -0.02744 -0.00822 72  LYS BA CG  
3596 C CD  . LYS B 73  ? 0.71910 0.48658 0.68208 0.06576  -0.03172 -0.00132 72  LYS BA CD  
3597 C CE  . LYS B 73  ? 0.78067 0.52350 0.74065 0.07427  -0.03574 -0.00008 72  LYS BA CE  
3598 N NZ  . LYS B 73  ? 0.83201 0.55512 0.78516 0.06588  -0.03923 0.00787  72  LYS BA NZ  
3599 N N   . VAL B 74  ? 0.41095 0.26024 0.39932 0.07765  -0.01126 -0.02420 73  VAL BA N   
3600 C CA  . VAL B 74  ? 0.36215 0.23386 0.36263 0.08459  -0.00819 -0.02565 73  VAL BA CA  
3601 C C   . VAL B 74  ? 0.40969 0.28312 0.41161 0.09406  -0.00335 -0.03446 73  VAL BA C   
3602 O O   . VAL B 74  ? 0.37451 0.25464 0.38479 0.10523  -0.00327 -0.03648 73  VAL BA O   
3603 C CB  . VAL B 74  ? 0.36477 0.25741 0.37019 0.07570  -0.00475 -0.02354 73  VAL BA CB  
3604 C CG1 . VAL B 74  ? 0.36275 0.27892 0.38112 0.08151  -0.00012 -0.02660 73  VAL BA CG1 
3605 C CG2 . VAL B 74  ? 0.33957 0.23339 0.34508 0.06851  -0.00969 -0.01540 73  VAL BA CG2 
3606 N N   . GLU B 75  ? 0.36439 0.23244 0.35787 0.09024  0.00064  -0.04004 74  GLU BA N   
3607 C CA  . GLU B 75  ? 0.42980 0.30111 0.42316 0.09890  0.00604  -0.04888 74  GLU BA CA  
3608 C C   . GLU B 75  ? 0.42991 0.28370 0.42173 0.11070  0.00277  -0.05295 74  GLU BA C   
3609 O O   . GLU B 75  ? 0.50130 0.36408 0.50013 0.12218  0.00576  -0.05783 74  GLU BA O   
3610 C CB  . GLU B 75  ? 0.44255 0.30938 0.42463 0.09236  0.00984  -0.05376 74  GLU BA CB  
3611 C CG  . GLU B 75  ? 0.52378 0.39864 0.50489 0.10021  0.01675  -0.06252 74  GLU BA CG  
3612 C CD  . GLU B 75  ? 0.70063 0.57066 0.66876 0.09412  0.01974  -0.06712 74  GLU BA CD  
3613 O OE1 . GLU B 75  ? 0.72817 0.57713 0.68561 0.09146  0.01526  -0.06983 74  GLU BA OE1 
3614 O OE2 . GLU B 75  ? 0.67183 0.55917 0.64049 0.09182  0.02639  -0.06780 74  GLU BA OE2 
3615 N N   . LYS B 76  ? 0.44600 0.27474 0.42934 0.10817  -0.00329 -0.05083 75  LYS BA N   
3616 C CA  . LYS B 76  ? 0.45773 0.26591 0.43853 0.11906  -0.00658 -0.05482 75  LYS BA CA  
3617 C C   . LYS B 76  ? 0.49613 0.31124 0.48806 0.13024  -0.00924 -0.05089 75  LYS BA C   
3618 O O   . LYS B 76  ? 0.49349 0.30334 0.48800 0.14343  -0.00908 -0.05639 75  LYS BA O   
3619 C CB  . LYS B 76  ? 0.62392 0.40312 0.59396 0.11229  -0.01252 -0.05233 75  LYS BA CB  
3620 C CG  . LYS B 76  ? 0.67180 0.44024 0.64402 0.11211  -0.01914 -0.04208 75  LYS BA CG  
3621 C CD  . LYS B 76  ? 0.71493 0.45598 0.67792 0.10450  -0.02368 -0.03936 75  LYS BA CD  
3622 C CE  . LYS B 76  ? 0.70946 0.43820 0.66810 0.10596  -0.02163 -0.04866 75  LYS BA CE  
3623 N NZ  . LYS B 76  ? 0.87146 0.57824 0.82794 0.10320  -0.02542 -0.04488 75  LYS BA NZ  
3624 N N   . VAL B 77  ? 0.45660 0.28390 0.45511 0.12582  -0.01201 -0.04181 76  VAL BA N   
3625 C CA  . VAL B 77  ? 0.46165 0.29839 0.47100 0.13665  -0.01506 -0.03823 76  VAL BA CA  
3626 C C   . VAL B 77  ? 0.43226 0.29580 0.45399 0.14480  -0.00909 -0.04425 76  VAL BA C   
3627 O O   . VAL B 77  ? 0.42858 0.29491 0.45750 0.15868  -0.00970 -0.04735 76  VAL BA O   
3628 C CB  . VAL B 77  ? 0.49377 0.33759 0.50594 0.12962  -0.01987 -0.02756 76  VAL BA CB  
3629 C CG1 . VAL B 77  ? 0.40753 0.26745 0.43215 0.14055  -0.02277 -0.02467 76  VAL BA CG1 
3630 C CG2 . VAL B 77  ? 0.48562 0.30228 0.48650 0.12422  -0.02578 -0.02093 76  VAL BA CG2 
3631 N N   . LEU B 78  ? 0.40444 0.28802 0.42910 0.13647  -0.00299 -0.04588 77  LEU BA N   
3632 C CA  . LEU B 78  ? 0.41949 0.32999 0.45669 0.14252  0.00352  -0.05079 77  LEU BA CA  
3633 C C   . LEU B 78  ? 0.44436 0.35017 0.47853 0.15262  0.00867  -0.06082 77  LEU BA C   
3634 O O   . LEU B 78  ? 0.41883 0.33918 0.46383 0.16450  0.01135  -0.06504 77  LEU BA O   
3635 C CB  . LEU B 78  ? 0.34852 0.27886 0.38864 0.13018  0.00886  -0.04910 77  LEU BA CB  
3636 C CG  . LEU B 78  ? 0.34759 0.28588 0.39195 0.12068  0.00444  -0.04051 77  LEU BA CG  
3637 C CD1 . LEU B 78  ? 0.32763 0.28101 0.37307 0.10861  0.01001  -0.03974 77  LEU BA CD1 
3638 C CD2 . LEU B 78  ? 0.35697 0.31192 0.41610 0.12850  0.00063  -0.03769 77  LEU BA CD2 
3639 N N   . VAL B 79  ? 0.45273 0.33923 0.47240 0.14843  0.00995  -0.06524 78  VAL BA N   
3640 C CA  . VAL B 79  ? 0.42371 0.30388 0.43837 0.15817  0.01440  -0.07576 78  VAL BA CA  
3641 C C   . VAL B 79  ? 0.48899 0.35590 0.50657 0.17091  0.01011  -0.07758 78  VAL BA C   
3642 O O   . VAL B 79  ? 0.52192 0.39915 0.54566 0.17983  0.01464  -0.08328 78  VAL BA O   
3643 C CB  . VAL B 79  ? 0.47702 0.33791 0.47474 0.14994  0.01504  -0.07995 78  VAL BA CB  
3644 C CG1 . VAL B 79  ? 0.49052 0.34209 0.48203 0.15861  0.01817  -0.09040 78  VAL BA CG1 
3645 C CG2 . VAL B 79  ? 0.46949 0.34768 0.46522 0.13798  0.02080  -0.07825 78  VAL BA CG2 
3646 N N   . SER B 80  ? 0.42087 0.26690 0.43472 0.16867  0.00210  -0.07093 79  SER BA N   
3647 C CA  . SER B 80  ? 0.53441 0.36769 0.55073 0.17703  -0.00152 -0.07031 79  SER BA CA  
3648 C C   . SER B 80  ? 0.55142 0.40650 0.58374 0.18789  -0.00171 -0.06794 79  SER BA C   
3649 O O   . SER B 80  ? 0.47332 0.32914 0.51079 0.19794  -0.00054 -0.07165 79  SER BA O   
3650 C CB  . SER B 80  ? 0.56094 0.36755 0.56918 0.17075  -0.00931 -0.06251 79  SER BA CB  
3651 O OG  . SER B 80  ? 0.71432 0.51626 0.72890 0.17928  -0.01381 -0.05747 79  SER BA OG  
3652 N N   . ALA B 81  ? 0.50401 0.37779 0.54488 0.18601  -0.00339 -0.06209 80  ALA BA N   
3653 C CA  . ALA B 81  ? 0.48487 0.38337 0.54240 0.19534  -0.00352 -0.06058 80  ALA BA CA  
3654 C C   . ALA B 81  ? 0.43194 0.35472 0.49876 0.20057  0.00555  -0.06905 80  ALA BA C   
3655 O O   . ALA B 81  ? 0.51094 0.44584 0.58863 0.21054  0.00664  -0.07104 80  ALA BA O   
3656 C CB  . ALA B 81  ? 0.42895 0.34364 0.49389 0.19104  -0.00753 -0.05326 80  ALA BA CB  
3657 N N   . GLN B 82  ? 0.43116 0.36151 0.49357 0.19381  0.01239  -0.07371 81  GLN BA N   
3658 C CA  . GLN B 82  ? 0.48056 0.43340 0.55010 0.19760  0.02201  -0.08103 81  GLN BA CA  
3659 C C   . GLN B 82  ? 0.56413 0.50539 0.62978 0.20619  0.02410  -0.08765 81  GLN BA C   
3660 O O   . GLN B 82  ? 0.55033 0.51052 0.62727 0.21436  0.02889  -0.09145 81  GLN BA O   
3661 C CB  . GLN B 82  ? 0.48650 0.44441 0.54801 0.18839  0.02883  -0.08418 81  GLN BA CB  
3662 C CG  . GLN B 82  ? 0.51450 0.49928 0.58408 0.19055  0.03954  -0.08971 81  GLN BA CG  
3663 C CD  . GLN B 82  ? 0.60491 0.58672 0.66097 0.18319  0.04630  -0.09375 81  GLN BA CD  
3664 O OE1 . GLN B 82  ? 0.69998 0.65752 0.73983 0.18160  0.04459  -0.09731 81  GLN BA OE1 
3665 N NE2 . GLN B 82  ? 0.61865 0.62516 0.68123 0.17689  0.05382  -0.09237 81  GLN BA NE2 
3666 N N   . GLN B 83  ? 0.51262 0.42324 0.56303 0.20412  0.02052  -0.08924 82  GLN BA N   
3667 C CA  . GLN B 83  ? 0.63805 0.53512 0.68380 0.21167  0.02204  -0.09620 82  GLN BA CA  
3668 C C   . GLN B 83  ? 0.57431 0.47191 0.63082 0.22342  0.01816  -0.09420 82  GLN BA C   
3669 O O   . GLN B 83  ? 0.56767 0.46399 0.62553 0.23228  0.02129  -0.10075 82  GLN BA O   
3670 C CB  . GLN B 83  ? 0.58214 0.44642 0.61054 0.20500  0.01806  -0.09757 82  GLN BA CB  
3671 C CG  . GLN B 83  ? 0.69551 0.55970 0.71226 0.19770  0.02394  -0.10432 82  GLN BA CG  
3672 C CD  . GLN B 83  ? 0.78151 0.61725 0.78255 0.18783  0.01908  -0.10417 82  GLN BA CD  
3673 O OE1 . GLN B 83  ? 0.79445 0.60845 0.79303 0.18640  0.01191  -0.09943 82  GLN BA OE1 
3674 N NE2 . GLN B 83  ? 0.69426 0.53106 0.68484 0.18055  0.02316  -0.10903 82  GLN BA NE2 
3675 N N   . GLU B 84  ? 0.56567 0.46551 0.62948 0.22408  0.01138  -0.08538 83  GLU BA N   
3676 C CA  . GLU B 84  ? 0.57599 0.48057 0.65110 0.23552  0.00762  -0.08271 83  GLU BA CA  
3677 C C   . GLU B 84  ? 0.54409 0.48405 0.63748 0.23887  0.00937  -0.08037 83  GLU BA C   
3678 O O   . GLU B 84  ? 0.52363 0.47063 0.62735 0.24665  0.00453  -0.07605 83  GLU BA O   
3679 C CB  . GLU B 84  ? 0.64838 0.52709 0.71730 0.23491  -0.00197 -0.07425 83  GLU BA CB  
3680 C CG  . GLU B 84  ? 0.70833 0.59704 0.78371 0.23235  -0.00838 -0.06398 83  GLU BA CG  
3681 C CD  . GLU B 84  ? 0.81844 0.67842 0.88254 0.22727  -0.01636 -0.05531 83  GLU BA CD  
3682 O OE1 . GLU B 84  ? 0.90271 0.75772 0.97049 0.23393  -0.02230 -0.04882 83  GLU BA OE1 
3683 O OE2 . GLU B 84  ? 0.79251 0.63558 0.84417 0.21638  -0.01648 -0.05468 83  GLU BA OE2 
3684 N N   . ASN B 85  ? 0.52703 0.49001 0.62493 0.23290  0.01643  -0.08329 84  ASN BA N   
3685 C CA  . ASN B 85  ? 0.55172 0.55050 0.66838 0.23443  0.01950  -0.08215 84  ASN BA CA  
3686 C C   . ASN B 85  ? 0.51374 0.51879 0.63725 0.23165  0.01121  -0.07314 84  ASN BA C   
3687 O O   . ASN B 85  ? 0.51991 0.54829 0.65953 0.23642  0.00952  -0.07095 84  ASN BA O   
3688 C CB  . ASN B 85  ? 0.56407 0.57782 0.69325 0.24664  0.02264  -0.08659 84  ASN BA CB  
3689 C CG  . ASN B 85  ? 0.65663 0.68869 0.78905 0.24675  0.03410  -0.09461 84  ASN BA CG  
3690 O OD1 . ASN B 85  ? 0.73391 0.75318 0.85255 0.24220  0.03893  -0.09936 84  ASN BA OD1 
3691 N ND2 . ASN B 85  ? 0.71603 0.77816 0.86638 0.25194  0.03844  -0.09605 84  ASN BA ND2 
3692 N N   . GLY B 86  ? 0.44235 0.42686 0.55337 0.22366  0.00581  -0.06800 85  GLY BA N   
3693 C CA  . GLY B 86  ? 0.44411 0.42879 0.55787 0.22153  -0.00305 -0.05908 85  GLY BA CA  
3694 C C   . GLY B 86  ? 0.39701 0.39841 0.51473 0.21136  -0.00286 -0.05617 85  GLY BA C   
3695 O O   . GLY B 86  ? 0.41760 0.41379 0.53307 0.20784  -0.01053 -0.04884 85  GLY BA O   
3696 N N   . LEU B 87  ? 0.34784 0.36887 0.47094 0.20624  0.00575  -0.06138 86  LEU BA N   
3697 C CA  . LEU B 87  ? 0.34506 0.38126 0.47182 0.19445  0.00692  -0.05865 86  LEU BA CA  
3698 C C   . LEU B 87  ? 0.31003 0.38323 0.45895 0.19559  0.00848  -0.05886 86  LEU BA C   
3699 O O   . LEU B 87  ? 0.31797 0.40881 0.47828 0.20193  0.01389  -0.06329 86  LEU BA O   
3700 C CB  . LEU B 87  ? 0.37329 0.40675 0.49062 0.18359  0.01604  -0.06224 86  LEU BA CB  
3701 C CG  . LEU B 87  ? 0.38438 0.38634 0.48016 0.17689  0.01576  -0.06230 86  LEU BA CG  
3702 C CD1 . LEU B 87  ? 0.40990 0.41927 0.50092 0.16867  0.02566  -0.06660 86  LEU BA CD1 
3703 C CD2 . LEU B 87  ? 0.37933 0.36591 0.46628 0.16550  0.00841  -0.05374 86  LEU BA CD2 
3704 N N   . THR B 88  ? 0.29418 0.37758 0.44765 0.18486  0.00428  -0.05275 87  THR BA N   
3705 C CA  . THR B 88  ? 0.33494 0.45382 0.50925 0.18206  0.00677  -0.05374 87  THR BA CA  
3706 C C   . THR B 88  ? 0.34494 0.47612 0.52106 0.17039  0.01793  -0.05676 87  THR BA C   
3707 O O   . THR B 88  ? 0.26819 0.38032 0.42824 0.16355  0.02230  -0.05704 87  THR BA O   
3708 C CB  . THR B 88  ? 0.26757 0.39320 0.44568 0.17404  -0.00152 -0.04716 87  THR BA CB  
3709 O OG1 . THR B 88  ? 0.25696 0.36936 0.42215 0.15810  0.00001  -0.04359 87  THR BA OG1 
3710 C CG2 . THR B 88  ? 0.28093 0.38984 0.45240 0.18368  -0.01270 -0.04222 87  THR BA CG2 
3711 N N   . SER B 89  ? 0.26910 0.43277 0.46513 0.16749  0.02231  -0.05859 88  SER BA N   
3712 C CA  . SER B 89  ? 0.28176 0.45690 0.47970 0.15494  0.03272  -0.05977 88  SER BA CA  
3713 C C   . SER B 89  ? 0.24554 0.40281 0.42867 0.13926  0.03125  -0.05443 88  SER BA C   
3714 O O   . SER B 89  ? 0.23641 0.38422 0.40826 0.13200  0.03846  -0.05490 88  SER BA O   
3715 C CB  . SER B 89  ? 0.23317 0.44519 0.45591 0.15199  0.03645  -0.06134 88  SER BA CB  
3716 O OG  . SER B 89  ? 0.29927 0.52756 0.53368 0.16409  0.04118  -0.06634 88  SER BA OG  
3717 N N   . GLU B 90  ? 0.22822 0.38076 0.41046 0.13452  0.02184  -0.04939 89  GLU BA N   
3718 C CA  . GLU B 90  ? 0.27774 0.41322 0.44583 0.12074  0.02023  -0.04465 89  GLU BA CA  
3719 C C   . GLU B 90  ? 0.28508 0.38864 0.43092 0.12199  0.01951  -0.04373 89  GLU BA C   
3720 O O   . GLU B 90  ? 0.25062 0.34177 0.38421 0.11151  0.02273  -0.04205 89  GLU BA O   
3721 C CB  . GLU B 90  ? 0.31547 0.45322 0.48658 0.11660  0.01031  -0.04001 89  GLU BA CB  
3722 C CG  . GLU B 90  ? 0.27922 0.44337 0.46762 0.10752  0.01134  -0.04038 89  GLU BA CG  
3723 C CD  . GLU B 90  ? 0.35759 0.51980 0.54420 0.10188  0.00175  -0.03626 89  GLU BA CD  
3724 O OE1 . GLU B 90  ? 0.40780 0.57424 0.59855 0.11077  -0.00681 -0.03520 89  GLU BA OE1 
3725 O OE2 . GLU B 90  ? 0.37331 0.52915 0.55335 0.08922  0.00270  -0.03403 89  GLU BA OE2 
3726 N N   . GLY B 91  ? 0.27198 0.36157 0.41262 0.13459  0.01484  -0.04476 90  GLY BA N   
3727 C CA  . GLY B 91  ? 0.30559 0.36513 0.42652 0.13579  0.01444  -0.04498 90  GLY BA CA  
3728 C C   . GLY B 91  ? 0.29854 0.35666 0.41349 0.13451  0.02437  -0.05034 90  GLY BA C   
3729 O O   . GLY B 91  ? 0.29762 0.33614 0.39646 0.12806  0.02563  -0.04991 90  GLY BA O   
3730 N N   . MET B 92  ? 0.26969 0.34976 0.39752 0.14081  0.03159  -0.05550 91  MET BA N   
3731 C CA  . MET B 92  ? 0.27831 0.35861 0.39954 0.14024  0.04160  -0.06048 91  MET BA CA  
3732 C C   . MET B 92  ? 0.27596 0.35938 0.39249 0.12468  0.04665  -0.05708 91  MET BA C   
3733 O O   . MET B 92  ? 0.27352 0.34299 0.37475 0.12053  0.05069  -0.05826 91  MET BA O   
3734 C CB  . MET B 92  ? 0.26923 0.37555 0.40638 0.14969  0.04911  -0.06615 91  MET BA CB  
3735 C CG  . MET B 92  ? 0.33970 0.43801 0.47493 0.16671  0.04842  -0.07257 91  MET BA CG  
3736 S SD  . MET B 92  ? 0.43727 0.56988 0.59790 0.18005  0.05192  -0.07716 91  MET BA SD  
3737 C CE  . MET B 92  ? 0.45577 0.60796 0.61803 0.17355  0.06715  -0.08069 91  MET BA CE  
3738 N N   . ALA B 93  ? 0.28624 0.38790 0.41587 0.11623  0.04619  -0.05309 92  ALA BA N   
3739 C CA  . ALA B 93  ? 0.29088 0.39393 0.41654 0.10165  0.05036  -0.04940 92  ALA BA CA  
3740 C C   . ALA B 93  ? 0.28260 0.35931 0.38986 0.09467  0.04464  -0.04561 92  ALA BA C   
3741 O O   . ALA B 93  ? 0.30087 0.36937 0.39670 0.08680  0.04896  -0.04454 92  ALA BA O   
3742 C CB  . ALA B 93  ? 0.27899 0.40461 0.42285 0.09428  0.04961  -0.04652 92  ALA BA CB  
3743 N N   . LEU B 94  ? 0.24460 0.30840 0.34874 0.09763  0.03498  -0.04324 93  LEU BA N   
3744 C CA  . LEU B 94  ? 0.28925 0.32949 0.37702 0.09085  0.02982  -0.03950 93  LEU BA CA  
3745 C C   . LEU B 94  ? 0.23903 0.25917 0.31026 0.09360  0.03230  -0.04292 93  LEU BA C   
3746 O O   . LEU B 94  ? 0.32221 0.33054 0.38102 0.08514  0.03324  -0.04133 93  LEU BA O   
3747 C CB  . LEU B 94  ? 0.31258 0.34378 0.40023 0.09399  0.01960  -0.03578 93  LEU BA CB  
3748 C CG  . LEU B 94  ? 0.25731 0.26403 0.32830 0.08768  0.01453  -0.03186 93  LEU BA CG  
3749 C CD1 . LEU B 94  ? 0.28620 0.29630 0.35471 0.07436  0.01614  -0.02853 93  LEU BA CD1 
3750 C CD2 . LEU B 94  ? 0.26946 0.26631 0.33915 0.09207  0.00521  -0.02769 93  LEU BA CD2 
3751 N N   . LEU B 95  ? 0.28156 0.29825 0.35267 0.10565  0.03329  -0.04820 94  LEU BA N   
3752 C CA  . LEU B 95  ? 0.29678 0.29478 0.35240 0.10887  0.03550  -0.05297 94  LEU BA CA  
3753 C C   . LEU B 95  ? 0.34069 0.34622 0.39086 0.10324  0.04466  -0.05522 94  LEU BA C   
3754 O O   . LEU B 95  ? 0.35204 0.34194 0.38680 0.09847  0.04492  -0.05600 94  LEU BA O   
3755 C CB  . LEU B 95  ? 0.30174 0.29653 0.35986 0.12388  0.03529  -0.05910 94  LEU BA CB  
3756 C CG  . LEU B 95  ? 0.39931 0.37420 0.44176 0.12848  0.03705  -0.06567 94  LEU BA CG  
3757 C CD1 . LEU B 95  ? 0.33209 0.28087 0.35949 0.12069  0.03047  -0.06265 94  LEU BA CD1 
3758 C CD2 . LEU B 95  ? 0.39636 0.36661 0.44211 0.14431  0.03601  -0.07194 94  LEU BA CD2 
3759 N N   . SER B 96  ? 0.34571 0.37551 0.40829 0.10363  0.05223  -0.05604 95  SER BA N   
3760 C CA  . SER B 96  ? 0.35477 0.39207 0.41184 0.09744  0.06127  -0.05645 95  SER BA CA  
3761 C C   . SER B 96  ? 0.28910 0.31761 0.33750 0.08425  0.05921  -0.05056 95  SER BA C   
3762 O O   . SER B 96  ? 0.33586 0.35645 0.37051 0.08014  0.06269  -0.05103 95  SER BA O   
3763 C CB  . SER B 96  ? 0.32236 0.38820 0.39646 0.09758  0.06951  -0.05637 95  SER BA CB  
3764 O OG  . SER B 96  ? 0.38019 0.45635 0.46286 0.11051  0.07210  -0.06229 95  SER BA OG  
3765 N N   . MET B 97  ? 0.28148 0.31171 0.33748 0.07815  0.05329  -0.04526 96  MET BA N   
3766 C CA  . MET B 97  ? 0.29261 0.31592 0.34208 0.06629  0.05116  -0.03988 96  MET BA CA  
3767 C C   . MET B 97  ? 0.28766 0.28669 0.32021 0.06499  0.04528  -0.03992 96  MET BA C   
3768 O O   . MET B 97  ? 0.26889 0.26037 0.29039 0.05791  0.04646  -0.03824 96  MET BA O   
3769 C CB  . MET B 97  ? 0.31001 0.34231 0.37239 0.06149  0.04604  -0.03543 96  MET BA CB  
3770 C CG  . MET B 97  ? 0.36585 0.39331 0.42394 0.05009  0.04382  -0.03038 96  MET BA CG  
3771 S SD  . MET B 97  ? 0.64501 0.67751 0.69783 0.04320  0.05364  -0.02939 96  MET BA SD  
3772 C CE  . MET B 97  ? 0.37831 0.43817 0.45222 0.04390  0.06068  -0.03009 96  MET BA CE  
3773 N N   . ILE B 98  ? 0.29516 0.28199 0.32618 0.07159  0.03868  -0.04146 97  ILE BA N   
3774 C CA  . ILE B 98  ? 0.28771 0.25120 0.30417 0.07016  0.03301  -0.04169 97  ILE BA CA  
3775 C C   . ILE B 98  ? 0.29149 0.24656 0.29468 0.07182  0.03735  -0.04715 97  ILE BA C   
3776 O O   . ILE B 98  ? 0.27661 0.21796 0.26734 0.06607  0.03497  -0.04679 97  ILE BA O   
3777 C CB  . ILE B 98  ? 0.32029 0.27222 0.33854 0.07792  0.02599  -0.04216 97  ILE BA CB  
3778 C CG1 . ILE B 98  ? 0.29097 0.24939 0.31890 0.07513  0.02047  -0.03595 97  ILE BA CG1 
3779 C CG2 . ILE B 98  ? 0.33886 0.26582 0.34253 0.07692  0.02119  -0.04346 97  ILE BA CG2 
3780 C CD1 . ILE B 98  ? 0.29642 0.24739 0.31789 0.06419  0.01665  -0.03050 97  ILE BA CD1 
3781 N N   . ARG B 99  ? 0.28609 0.25049 0.29175 0.07981  0.04375  -0.05258 98  ARG BA N   
3782 C CA  . ARG B 99  ? 0.33762 0.29481 0.32937 0.08202  0.04786  -0.05841 98  ARG BA CA  
3783 C C   . ARG B 99  ? 0.32086 0.28447 0.30593 0.07304  0.05281  -0.05530 98  ARG BA C   
3784 O O   . ARG B 99  ? 0.35318 0.30534 0.32343 0.07063  0.05224  -0.05760 98  ARG BA O   
3785 C CB  . ARG B 99  ? 0.37685 0.34331 0.37244 0.09370  0.05391  -0.06538 98  ARG BA CB  
3786 C CG  . ARG B 99  ? 0.41163 0.36610 0.40967 0.10437  0.04847  -0.06988 98  ARG BA CG  
3787 C CD  . ARG B 99  ? 0.43009 0.39400 0.43171 0.11704  0.05468  -0.07768 98  ARG BA CD  
3788 N NE  . ARG B 99  ? 0.45687 0.40189 0.45414 0.12732  0.04950  -0.08383 98  ARG BA NE  
3789 C CZ  . ARG B 99  ? 0.53365 0.48453 0.54008 0.14014  0.05069  -0.08843 98  ARG BA CZ  
3790 N NH1 . ARG B 99  ? 0.58320 0.56022 0.60431 0.14428  0.05713  -0.08806 98  ARG BA NH1 
3791 N NH2 . ARG B 99  ? 0.53265 0.46270 0.53411 0.14901  0.04519  -0.09346 98  ARG BA NH2 
3792 N N   . ARG B 100 ? 0.28603 0.26716 0.28179 0.06789  0.05715  -0.05001 99  ARG BA N   
3793 C CA  . ARG B 100 ? 0.32089 0.30602 0.31062 0.05907  0.06121  -0.04574 99  ARG BA CA  
3794 C C   . ARG B 100 ? 0.27536 0.24601 0.25705 0.05103  0.05406  -0.04192 99  ARG BA C   
3795 O O   . ARG B 100 ? 0.29117 0.25598 0.26034 0.04681  0.05493  -0.04136 99  ARG BA O   
3796 C CB  . ARG B 100 ? 0.29451 0.29957 0.29893 0.05460  0.06678  -0.04076 99  ARG BA CB  
3797 C CG  . ARG B 100 ? 0.29186 0.31440 0.30327 0.06065  0.07613  -0.04379 99  ARG BA CG  
3798 C CD  . ARG B 100 ? 0.26368 0.30624 0.29375 0.05613  0.08009  -0.03941 99  ARG BA CD  
3799 N NE  . ARG B 100 ? 0.26286 0.30783 0.29075 0.04567  0.08364  -0.03315 99  ARG BA NE  
3800 C CZ  . ARG B 100 ? 0.37526 0.43354 0.41751 0.03887  0.08614  -0.02867 99  ARG BA CZ  
3801 N NH1 . ARG B 100 ? 0.29097 0.36307 0.35136 0.04087  0.08494  -0.02981 99  ARG BA NH1 
3802 N NH2 . ARG B 100 ? 0.26253 0.32002 0.30100 0.02998  0.08960  -0.02309 99  ARG BA NH2 
3803 N N   . LEU B 101 ? 0.24797 0.21397 0.23670 0.04904  0.04701  -0.03909 100 LEU BA N   
3804 C CA  . LEU B 101 ? 0.25081 0.20467 0.23283 0.04155  0.04062  -0.03546 100 LEU BA CA  
3805 C C   . LEU B 101 ? 0.24369 0.18014 0.21110 0.04282  0.03704  -0.03971 100 LEU BA C   
3806 O O   . LEU B 101 ? 0.31186 0.24142 0.27022 0.03652  0.03475  -0.03805 100 LEU BA O   
3807 C CB  . LEU B 101 ? 0.24828 0.20081 0.23959 0.04020  0.03409  -0.03189 100 LEU BA CB  
3808 C CG  . LEU B 101 ? 0.25478 0.22413 0.26031 0.03706  0.03605  -0.02788 100 LEU BA CG  
3809 C CD1 . LEU B 101 ? 0.28077 0.24843 0.29305 0.03601  0.02881  -0.02466 100 LEU BA CD1 
3810 C CD2 . LEU B 101 ? 0.25622 0.23091 0.25965 0.02876  0.03990  -0.02430 100 LEU BA CD2 
3811 N N   . SER B 102 ? 0.27625 0.20551 0.24172 0.05103  0.03623  -0.04562 101 SER BA N   
3812 C CA  . SER B 102 ? 0.30526 0.21723 0.25735 0.05207  0.03263  -0.05081 101 SER BA CA  
3813 C C   . SER B 102 ? 0.37195 0.28638 0.31196 0.05055  0.03719  -0.05368 101 SER BA C   
3814 O O   . SER B 102 ? 0.35146 0.25537 0.28053 0.04613  0.03339  -0.05496 101 SER BA O   
3815 C CB  . SER B 102 ? 0.31754 0.22110 0.27044 0.06210  0.03141  -0.05719 101 SER BA CB  
3816 O OG  . SER B 102 ? 0.55443 0.44231 0.49407 0.06358  0.02913  -0.06394 101 SER BA OG  
3817 N N   . ARG B 103 ? 0.30614 0.23550 0.24814 0.05394  0.04538  -0.05429 102 ARG BA N   
3818 C CA  . ARG B 103 ? 0.32649 0.25973 0.25634 0.05245  0.05028  -0.05542 102 ARG BA CA  
3819 C C   . ARG B 103 ? 0.30550 0.24023 0.23286 0.04287  0.04888  -0.04831 102 ARG BA C   
3820 O O   . ARG B 103 ? 0.35638 0.28522 0.27079 0.04012  0.04722  -0.04936 102 ARG BA O   
3821 C CB  . ARG B 103 ? 0.30683 0.25708 0.24056 0.05743  0.06021  -0.05603 102 ARG BA CB  
3822 C CG  . ARG B 103 ? 0.37461 0.32635 0.31174 0.06819  0.06268  -0.06347 102 ARG BA CG  
3823 C CD  . ARG B 103 ? 0.42183 0.39131 0.35978 0.07265  0.07346  -0.06458 102 ARG BA CD  
3824 N NE  . ARG B 103 ? 0.45085 0.42042 0.37252 0.07026  0.07728  -0.06472 102 ARG BA NE  
3825 C CZ  . ARG B 103 ? 0.51008 0.49469 0.43041 0.06920  0.08653  -0.06107 102 ARG BA CZ  
3826 N NH1 . ARG B 103 ? 0.39772 0.39926 0.33344 0.06889  0.09316  -0.05689 102 ARG BA NH1 
3827 N NH2 . ARG B 103 ? 0.43345 0.41637 0.33659 0.06825  0.08914  -0.06146 102 ARG BA NH2 
3828 N N   . LEU B 104 ? 0.29200 0.23512 0.23165 0.03816  0.04941  -0.04148 103 LEU BA N   
3829 C CA  . LEU B 104 ? 0.30528 0.25048 0.24368 0.02991  0.04880  -0.03485 103 LEU BA CA  
3830 C C   . LEU B 104 ? 0.31580 0.24872 0.25028 0.02476  0.04027  -0.03376 103 LEU BA C   
3831 O O   . LEU B 104 ? 0.31456 0.24674 0.24358 0.01932  0.03907  -0.03024 103 LEU BA O   
3832 C CB  . LEU B 104 ? 0.27963 0.23723 0.23288 0.02659  0.05194  -0.02904 103 LEU BA CB  
3833 C CG  . LEU B 104 ? 0.34758 0.31982 0.30582 0.02933  0.06144  -0.02860 103 LEU BA CG  
3834 C CD1 . LEU B 104 ? 0.34782 0.33209 0.32405 0.02683  0.06301  -0.02494 103 LEU BA CD1 
3835 C CD2 . LEU B 104 ? 0.34294 0.31747 0.29073 0.02588  0.06669  -0.02499 103 LEU BA CD2 
3836 N N   . PHE B 105 ? 0.28227 0.20603 0.21995 0.02635  0.03452  -0.03616 104 PHE BA N   
3837 C CA  . PHE B 105 ? 0.31329 0.22578 0.24711 0.02102  0.02705  -0.03509 104 PHE BA CA  
3838 C C   . PHE B 105 ? 0.34772 0.24949 0.26804 0.02159  0.02431  -0.04089 104 PHE BA C   
3839 O O   . PHE B 105 ? 0.28277 0.17741 0.19887 0.01612  0.01882  -0.04016 104 PHE BA O   
3840 C CB  . PHE B 105 ? 0.29782 0.20385 0.23965 0.02194  0.02209  -0.03439 104 PHE BA CB  
3841 C CG  . PHE B 105 ? 0.27254 0.18812 0.22664 0.01951  0.02222  -0.02842 104 PHE BA CG  
3842 C CD1 . PHE B 105 ? 0.29551 0.22280 0.25342 0.01575  0.02617  -0.02443 104 PHE BA CD1 
3843 C CD2 . PHE B 105 ? 0.33501 0.24719 0.29642 0.02132  0.01815  -0.02703 104 PHE BA CD2 
3844 C CE1 . PHE B 105 ? 0.32153 0.25728 0.29085 0.01332  0.02577  -0.02009 104 PHE BA CE1 
3845 C CE2 . PHE B 105 ? 0.36906 0.29075 0.34097 0.01934  0.01763  -0.02228 104 PHE BA CE2 
3846 C CZ  . PHE B 105 ? 0.29108 0.22467 0.26714 0.01517  0.02132  -0.01935 104 PHE BA CZ  
3847 N N   . ASP B 106 ? 0.32893 0.23029 0.24294 0.02815  0.02793  -0.04711 105 ASP BA N   
3848 C CA  . ASP B 106 ? 0.35285 0.24359 0.25393 0.02967  0.02498  -0.05443 105 ASP BA CA  
3849 C C   . ASP B 106 ? 0.34809 0.24018 0.23970 0.02390  0.02309  -0.05280 105 ASP BA C   
3850 O O   . ASP B 106 ? 0.33892 0.24158 0.22775 0.02341  0.02796  -0.04906 105 ASP BA O   
3851 C CB  . ASP B 106 ? 0.34551 0.23937 0.24113 0.03839  0.03079  -0.06114 105 ASP BA CB  
3852 C CG  . ASP B 106 ? 0.47166 0.35334 0.35407 0.04119  0.02733  -0.07062 105 ASP BA CG  
3853 O OD1 . ASP B 106 ? 0.46623 0.33405 0.34758 0.03767  0.02000  -0.07295 105 ASP BA OD1 
3854 O OD2 . ASP B 106 ? 0.51307 0.39928 0.38635 0.04691  0.03220  -0.07596 105 ASP BA OD2 
3855 N N   . GLY B 107 ? 0.39045 0.27196 0.27758 0.01946  0.01593  -0.05529 106 GLY BA N   
3856 C CA  . GLY B 107 ? 0.37515 0.25865 0.25418 0.01438  0.01305  -0.05434 106 GLY BA CA  
3857 C C   . GLY B 107 ? 0.42688 0.31689 0.31282 0.00793  0.01186  -0.04580 106 GLY BA C   
3858 O O   . GLY B 107 ? 0.41619 0.30793 0.29674 0.00386  0.00865  -0.04478 106 GLY BA O   
3859 N N   . GLN B 108 ? 0.35778 0.25183 0.25551 0.00720  0.01395  -0.04013 107 GLN BA N   
3860 C CA  . GLN B 108 ? 0.30891 0.21011 0.21287 0.00209  0.01384  -0.03264 107 GLN BA CA  
3861 C C   . GLN B 108 ? 0.28153 0.17803 0.19321 -0.00293 0.00843  -0.03000 107 GLN BA C   
3862 O O   . GLN B 108 ? 0.28801 0.19033 0.20534 -0.00681 0.00814  -0.02441 107 GLN BA O   
3863 C CB  . GLN B 108 ? 0.30341 0.21450 0.21489 0.00428  0.02048  -0.02814 107 GLN BA CB  
3864 C CG  . GLN B 108 ? 0.37933 0.29573 0.28434 0.00955  0.02717  -0.03029 107 GLN BA CG  
3865 C CD  . GLN B 108 ? 0.41199 0.32908 0.30365 0.00909  0.02710  -0.03083 107 GLN BA CD  
3866 O OE1 . GLN B 108 ? 0.39657 0.31629 0.28733 0.00506  0.02558  -0.02602 107 GLN BA OE1 
3867 N NE2 . GLN B 108 ? 0.43686 0.35167 0.31769 0.01382  0.02840  -0.03705 107 GLN BA NE2 
3868 N N   . TRP B 109 ? 0.31287 0.19864 0.22470 -0.00277 0.00447  -0.03374 108 TRP BA N   
3869 C CA  . TRP B 109 ? 0.33432 0.21543 0.25351 -0.00696 0.00035  -0.03024 108 TRP BA CA  
3870 C C   . TRP B 109 ? 0.31802 0.20312 0.23778 -0.01402 -0.00285 -0.02641 108 TRP BA C   
3871 O O   . TRP B 109 ? 0.35419 0.23909 0.26739 -0.01660 -0.00521 -0.02895 108 TRP BA O   
3872 C CB  . TRP B 109 ? 0.39723 0.26378 0.31438 -0.00633 -0.00365 -0.03482 108 TRP BA CB  
3873 C CG  . TRP B 109 ? 0.38897 0.25160 0.30473 0.00167  -0.00062 -0.03969 108 TRP BA CG  
3874 C CD1 . TRP B 109 ? 0.40133 0.25972 0.30833 0.00592  0.00044  -0.04718 108 TRP BA CD1 
3875 C CD2 . TRP B 109 ? 0.35982 0.22419 0.28345 0.00712  0.00192  -0.03776 108 TRP BA CD2 
3876 N NE1 . TRP B 109 ? 0.40251 0.25956 0.31164 0.01392  0.00389  -0.05016 108 TRP BA NE1 
3877 C CE2 . TRP B 109 ? 0.38877 0.24985 0.30862 0.01482  0.00473  -0.04434 108 TRP BA CE2 
3878 C CE3 . TRP B 109 ? 0.35274 0.22169 0.28610 0.00655  0.00171  -0.03153 108 TRP BA CE3 
3879 C CZ2 . TRP B 109 ? 0.40149 0.26453 0.32809 0.02213  0.00747  -0.04468 108 TRP BA CZ2 
3880 C CZ3 . TRP B 109 ? 0.35894 0.22981 0.29864 0.01360  0.00392  -0.03185 108 TRP BA CZ3 
3881 C CH2 . TRP B 109 ? 0.36503 0.23326 0.30184 0.02134  0.00682  -0.03828 108 TRP BA CH2 
3882 N N   . GLY B 110 ? 0.32106 0.21095 0.24876 -0.01662 -0.00298 -0.02065 109 GLY BA N   
3883 C CA  . GLY B 110 ? 0.31237 0.20704 0.24183 -0.02262 -0.00558 -0.01699 109 GLY BA CA  
3884 C C   . GLY B 110 ? 0.30987 0.21445 0.23745 -0.02284 -0.00336 -0.01520 109 GLY BA C   
3885 O O   . GLY B 110 ? 0.28713 0.19677 0.21690 -0.02687 -0.00527 -0.01226 109 GLY BA O   
3886 N N   . LYS B 111 ? 0.24928 0.15686 0.17297 -0.01840 0.00091  -0.01647 110 LYS BA N   
3887 C CA  . LYS B 111 ? 0.29063 0.20542 0.21082 -0.01844 0.00277  -0.01426 110 LYS BA CA  
3888 C C   . LYS B 111 ? 0.26051 0.18209 0.18846 -0.01951 0.00520  -0.00894 110 LYS BA C   
3889 O O   . LYS B 111 ? 0.26147 0.18418 0.19662 -0.01860 0.00730  -0.00760 110 LYS BA O   
3890 C CB  . LYS B 111 ? 0.30945 0.22514 0.22203 -0.01359 0.00718  -0.01638 110 LYS BA CB  
3891 C CG  . LYS B 111 ? 0.39531 0.30621 0.29719 -0.01222 0.00461  -0.02222 110 LYS BA CG  
3892 C CD  . LYS B 111 ? 0.41801 0.33162 0.31127 -0.00693 0.00988  -0.02358 110 LYS BA CD  
3893 C CE  . LYS B 111 ? 0.45708 0.36714 0.33794 -0.00528 0.00688  -0.02991 110 LYS BA CE  
3894 N NZ  . LYS B 111 ? 0.44874 0.36160 0.32060 0.00052  0.01271  -0.03143 110 LYS BA NZ  
3895 N N   . LEU B 112 ? 0.24928 0.17549 0.17570 -0.02105 0.00463  -0.00633 111 LEU BA N   
3896 C CA  . LEU B 112 ? 0.25999 0.19139 0.19199 -0.02124 0.00760  -0.00205 111 LEU BA CA  
3897 C C   . LEU B 112 ? 0.29117 0.22365 0.22249 -0.01801 0.01363  -0.00115 111 LEU BA C   
3898 O O   . LEU B 112 ? 0.27300 0.20444 0.19592 -0.01534 0.01569  -0.00229 111 LEU BA O   
3899 C CB  . LEU B 112 ? 0.23842 0.17324 0.16772 -0.02230 0.00575  0.00017  111 LEU BA CB  
3900 C CG  . LEU B 112 ? 0.24489 0.18331 0.17959 -0.02259 0.00792  0.00411  111 LEU BA CG  
3901 C CD1 . LEU B 112 ? 0.22633 0.16709 0.16978 -0.02546 0.00585  0.00444  111 LEU BA CD1 
3902 C CD2 . LEU B 112 ? 0.24505 0.18555 0.17478 -0.02168 0.00624  0.00590  111 LEU BA CD2 
3903 N N   . SER B 113 ? 0.25184 0.18724 0.19201 -0.01841 0.01652  0.00071  112 SER BA N   
3904 C CA  . SER B 113 ? 0.24236 0.18031 0.18392 -0.01634 0.02273  0.00186  112 SER BA CA  
3905 C C   . SER B 113 ? 0.27870 0.21826 0.21974 -0.01742 0.02560  0.00622  112 SER BA C   
3906 O O   . SER B 113 ? 0.25821 0.19720 0.19889 -0.01907 0.02253  0.00789  112 SER BA O   
3907 C CB  . SER B 113 ? 0.25153 0.19290 0.20405 -0.01638 0.02425  0.00127  112 SER BA CB  
3908 O OG  . SER B 113 ? 0.23967 0.18400 0.20015 -0.01950 0.02307  0.00350  112 SER BA OG  
3909 N N   . LYS B 114 ? 0.24113 0.18266 0.18235 -0.01632 0.03186  0.00823  113 LYS BA N   
3910 C CA  . LYS B 114 ? 0.25791 0.19922 0.19947 -0.01772 0.03523  0.01312  113 LYS BA CA  
3911 C C   . LYS B 114 ? 0.26368 0.20584 0.21590 -0.02115 0.03339  0.01404  113 LYS BA C   
3912 O O   . LYS B 114 ? 0.28495 0.22443 0.23611 -0.02207 0.03259  0.01683  113 LYS BA O   
3913 C CB  . LYS B 114 ? 0.28384 0.22771 0.22556 -0.01699 0.04300  0.01548  113 LYS BA CB  
3914 C CG  . LYS B 114 ? 0.41955 0.36170 0.36302 -0.01934 0.04721  0.02129  113 LYS BA CG  
3915 C CD  . LYS B 114 ? 0.44753 0.38415 0.37933 -0.01756 0.04539  0.02488  113 LYS BA CD  
3916 C CE  . LYS B 114 ? 0.51327 0.44612 0.44546 -0.01920 0.05048  0.03153  113 LYS BA CE  
3917 N NZ  . LYS B 114 ? 0.54097 0.46814 0.46201 -0.01644 0.04788  0.03538  113 LYS BA NZ  
3918 N N   . LEU B 115 ? 0.26403 0.20997 0.22619 -0.02248 0.03249  0.01146  114 LEU BA N   
3919 C CA  . LEU B 115 ? 0.23858 0.18606 0.20974 -0.02540 0.02981  0.01120  114 LEU BA CA  
3920 C C   . LEU B 115 ? 0.22692 0.17226 0.19432 -0.02561 0.02402  0.01055  114 LEU BA C   
3921 O O   . LEU B 115 ? 0.23711 0.18206 0.20750 -0.02712 0.02266  0.01136  114 LEU BA O   
3922 C CB  . LEU B 115 ? 0.21071 0.16364 0.19169 -0.02593 0.02902  0.00838  114 LEU BA CB  
3923 C CG  . LEU B 115 ? 0.23497 0.19063 0.22411 -0.02847 0.02533  0.00718  114 LEU BA CG  
3924 C CD1 . LEU B 115 ? 0.25270 0.20839 0.24787 -0.03154 0.02806  0.00857  114 LEU BA CD1 
3925 C CD2 . LEU B 115 ? 0.21581 0.17720 0.21253 -0.02778 0.02359  0.00462  114 LEU BA CD2 
3926 N N   . GLY B 116 ? 0.20908 0.15336 0.17073 -0.02428 0.02060  0.00870  115 GLY BA N   
3927 C CA  . GLY B 116 ? 0.20044 0.14427 0.15928 -0.02509 0.01560  0.00831  115 GLY BA CA  
3928 C C   . GLY B 116 ? 0.24070 0.18295 0.19406 -0.02421 0.01561  0.01064  115 GLY BA C   
3929 O O   . GLY B 116 ? 0.22565 0.16928 0.18074 -0.02488 0.01298  0.01097  115 GLY BA O   
3930 N N   . GLU B 117 ? 0.24713 0.18689 0.19348 -0.02210 0.01867  0.01240  116 GLU BA N   
3931 C CA  . GLU B 117 ? 0.27508 0.21275 0.21559 -0.02035 0.01897  0.01562  116 GLU BA CA  
3932 C C   . GLU B 117 ? 0.26001 0.19586 0.20682 -0.02135 0.02116  0.01819  116 GLU BA C   
3933 O O   . GLU B 117 ? 0.24013 0.17508 0.18645 -0.02034 0.01883  0.01928  116 GLU BA O   
3934 C CB  . GLU B 117 ? 0.27854 0.21402 0.20957 -0.01774 0.02254  0.01754  116 GLU BA CB  
3935 C CG  . GLU B 117 ? 0.40765 0.34078 0.33004 -0.01490 0.02232  0.02140  116 GLU BA CG  
3936 C CD  . GLU B 117 ? 0.55204 0.48304 0.46557 -0.01260 0.02760  0.02458  116 GLU BA CD  
3937 O OE1 . GLU B 117 ? 0.61905 0.55175 0.52783 -0.01167 0.02843  0.02164  116 GLU BA OE1 
3938 O OE2 . GLU B 117 ? 0.67856 0.60580 0.58949 -0.01159 0.03108  0.03004  116 GLU BA OE2 
3939 N N   . THR B 118 ? 0.26278 0.19814 0.21598 -0.02325 0.02564  0.01886  117 THR BA N   
3940 C CA  . THR B 118 ? 0.24279 0.17531 0.20259 -0.02502 0.02761  0.02064  117 THR BA CA  
3941 C C   . THR B 118 ? 0.23339 0.16836 0.20014 -0.02639 0.02328  0.01731  117 THR BA C   
3942 O O   . THR B 118 ? 0.23779 0.16942 0.20701 -0.02641 0.02297  0.01796  117 THR BA O   
3943 C CB  . THR B 118 ? 0.29448 0.22749 0.26103 -0.02770 0.03326  0.02161  117 THR BA CB  
3944 O OG1 . THR B 118 ? 0.38339 0.32270 0.35726 -0.02919 0.03211  0.01758  117 THR BA OG1 
3945 C CG2 . THR B 118 ? 0.32860 0.26025 0.28735 -0.02605 0.03829  0.02515  117 THR BA CG2 
3946 N N   . GLU B 119 ? 0.20954 0.14982 0.17874 -0.02718 0.01998  0.01386  118 GLU BA N   
3947 C CA  . GLU B 119 ? 0.24780 0.19142 0.22177 -0.02816 0.01607  0.01114  118 GLU BA CA  
3948 C C   . GLU B 119 ? 0.20596 0.14927 0.17525 -0.02599 0.01317  0.01167  118 GLU BA C   
3949 O O   . GLU B 119 ? 0.22406 0.16758 0.19678 -0.02571 0.01197  0.01050  118 GLU BA O   
3950 C CB  . GLU B 119 ? 0.21825 0.16691 0.19409 -0.02918 0.01331  0.00865  118 GLU BA CB  
3951 C CG  . GLU B 119 ? 0.21155 0.16266 0.19470 -0.03070 0.01510  0.00732  118 GLU BA CG  
3952 C CD  . GLU B 119 ? 0.21621 0.17051 0.19973 -0.03048 0.01251  0.00584  118 GLU BA CD  
3953 O OE1 . GLU B 119 ? 0.19669 0.14965 0.17414 -0.02977 0.01021  0.00613  118 GLU BA OE1 
3954 O OE2 . GLU B 119 ? 0.22259 0.18059 0.21278 -0.03105 0.01253  0.00444  118 GLU BA OE2 
3955 N N   . GLN B 120 ? 0.18661 0.13023 0.14841 -0.02419 0.01176  0.01282  119 GLN BA N   
3956 C CA  . GLN B 120 ? 0.20594 0.15151 0.16433 -0.02190 0.00863  0.01315  119 GLN BA CA  
3957 C C   . GLN B 120 ? 0.24741 0.18749 0.20413 -0.01898 0.01040  0.01596  119 GLN BA C   
3958 O O   . GLN B 120 ? 0.23015 0.17131 0.18833 -0.01685 0.00842  0.01543  119 GLN BA O   
3959 C CB  . GLN B 120 ? 0.20379 0.15162 0.15510 -0.02108 0.00624  0.01320  119 GLN BA CB  
3960 C CG  . GLN B 120 ? 0.21705 0.16868 0.17016 -0.02410 0.00392  0.01056  119 GLN BA CG  
3961 C CD  . GLN B 120 ? 0.21044 0.16838 0.16852 -0.02565 0.00102  0.00903  119 GLN BA CD  
3962 O OE1 . GLN B 120 ? 0.24875 0.20980 0.20777 -0.02379 -0.00005 0.00921  119 GLN BA OE1 
3963 N NE2 . GLN B 120 ? 0.19695 0.15685 0.15795 -0.02862 -0.00001 0.00775  119 GLN BA NE2 
3964 N N   . GLU B 121 ? 0.22657 0.16052 0.18022 -0.01863 0.01442  0.01919  120 GLU BA N   
3965 C CA  . GLU B 121 ? 0.26292 0.18955 0.21456 -0.01612 0.01652  0.02298  120 GLU BA CA  
3966 C C   . GLU B 121 ? 0.24942 0.17283 0.20959 -0.01757 0.01712  0.02120  120 GLU BA C   
3967 O O   . GLU B 121 ? 0.31753 0.23607 0.27737 -0.01459 0.01643  0.02232  120 GLU BA O   
3968 C CB  . GLU B 121 ? 0.29370 0.21479 0.24043 -0.01634 0.02159  0.02740  120 GLU BA CB  
3969 C CG  . GLU B 121 ? 0.33122 0.25444 0.26710 -0.01349 0.02066  0.02907  120 GLU BA CG  
3970 C CD  . GLU B 121 ? 0.46168 0.38191 0.39250 -0.01398 0.02616  0.03239  120 GLU BA CD  
3971 O OE1 . GLU B 121 ? 0.44254 0.35951 0.37940 -0.01699 0.03104  0.03392  120 GLU BA OE1 
3972 O OE2 . GLU B 121 ? 0.45143 0.37323 0.37220 -0.01133 0.02563  0.03333  120 GLU BA OE2 
3973 N N   . GLY B 122 ? 0.25443 0.18063 0.22225 -0.02170 0.01794  0.01792  121 GLY BA N   
3974 C CA  . GLY B 122 ? 0.24700 0.17111 0.22275 -0.02330 0.01776  0.01495  121 GLY BA CA  
3975 C C   . GLY B 122 ? 0.23842 0.16740 0.21512 -0.02099 0.01342  0.01123  121 GLY BA C   
3976 O O   . GLY B 122 ? 0.23959 0.16439 0.21896 -0.01938 0.01293  0.00962  121 GLY BA O   
3977 N N   . ILE B 123 ? 0.21313 0.15091 0.18785 -0.02085 0.01047  0.00970  122 ILE BA N   
3978 C CA  . ILE B 123 ? 0.18616 0.13061 0.16209 -0.01907 0.00705  0.00651  122 ILE BA CA  
3979 C C   . ILE B 123 ? 0.22382 0.16649 0.19608 -0.01390 0.00591  0.00810  122 ILE BA C   
3980 O O   . ILE B 123 ? 0.22981 0.17281 0.20468 -0.01114 0.00482  0.00552  122 ILE BA O   
3981 C CB  . ILE B 123 ? 0.20300 0.15675 0.17781 -0.02099 0.00468  0.00552  122 ILE BA CB  
3982 C CG1 . ILE B 123 ? 0.16417 0.11960 0.14303 -0.02490 0.00524  0.00385  122 ILE BA CG1 
3983 C CG2 . ILE B 123 ? 0.20298 0.16513 0.17843 -0.01926 0.00187  0.00328  122 ILE BA CG2 
3984 C CD1 . ILE B 123 ? 0.18968 0.14998 0.16613 -0.02681 0.00364  0.00449  122 ILE BA CD1 
3985 N N   . ALA B 124 ? 0.23220 0.17353 0.19809 -0.01191 0.00586  0.01200  123 ALA BA N   
3986 C CA  . ALA B 124 ? 0.24456 0.18424 0.20652 -0.00620 0.00442  0.01419  123 ALA BA CA  
3987 C C   . ALA B 124 ? 0.25315 0.18073 0.21594 -0.00367 0.00679  0.01604  123 ALA BA C   
3988 O O   . ALA B 124 ? 0.23310 0.15914 0.19666 0.00126  0.00526  0.01528  123 ALA BA O   
3989 C CB  . ALA B 124 ? 0.21864 0.15919 0.17265 -0.00478 0.00369  0.01795  123 ALA BA CB  
3990 N N   . GLY B 125 ? 0.24964 0.16846 0.21289 -0.00705 0.01068  0.01839  124 GLY BA N   
3991 C CA  . GLY B 125 ? 0.24316 0.14893 0.20751 -0.00582 0.01332  0.02078  124 GLY BA CA  
3992 C C   . GLY B 125 ? 0.29209 0.19565 0.26389 -0.00584 0.01232  0.01533  124 GLY BA C   
3993 O O   . GLY B 125 ? 0.27534 0.16992 0.24716 -0.00167 0.01216  0.01585  124 GLY BA O   
3994 N N   . ARG B 126 ? 0.24695 0.15831 0.22456 -0.00998 0.01142  0.00989  125 ARG BA N   
3995 C CA  . ARG B 126 ? 0.28181 0.19240 0.26554 -0.00984 0.01013  0.00373  125 ARG BA CA  
3996 C C   . ARG B 126 ? 0.29477 0.21177 0.27705 -0.00368 0.00687  0.00088  125 ARG BA C   
3997 O O   . ARG B 126 ? 0.28366 0.19528 0.26835 -0.00020 0.00623  -0.00262 125 ARG BA O   
3998 C CB  . ARG B 126 ? 0.26328 0.18168 0.25245 -0.01544 0.00973  -0.00092 125 ARG BA CB  
3999 C CG  . ARG B 126 ? 0.30579 0.21812 0.29969 -0.02119 0.01285  0.00002  125 ARG BA CG  
4000 C CD  . ARG B 126 ? 0.29403 0.21541 0.29365 -0.02553 0.01144  -0.00508 125 ARG BA CD  
4001 N NE  . ARG B 126 ? 0.24199 0.17434 0.23840 -0.02578 0.00998  -0.00403 125 ARG BA NE  
4002 C CZ  . ARG B 126 ? 0.24466 0.17859 0.24013 -0.02811 0.01178  -0.00057 125 ARG BA CZ  
4003 N NH1 . ARG B 126 ? 0.23456 0.16165 0.23171 -0.03034 0.01559  0.00266  125 ARG BA NH1 
4004 N NH2 . ARG B 126 ? 0.22372 0.16601 0.21648 -0.02820 0.01002  -0.00029 125 ARG BA NH2 
4005 N N   . MET B 127 ? 0.22802 0.15671 0.20691 -0.00234 0.00488  0.00201  126 MET BA N   
4006 C CA  . MET B 127 ? 0.29045 0.22716 0.26853 0.00357  0.00217  0.00025  126 MET BA CA  
4007 C C   . MET B 127 ? 0.30120 0.22803 0.27686 0.01053  0.00202  0.00291  126 MET BA C   
4008 O O   . MET B 127 ? 0.29707 0.22390 0.27502 0.01595  0.00078  -0.00071 126 MET BA O   
4009 C CB  . MET B 127 ? 0.30177 0.25075 0.27666 0.00302  0.00029  0.00244  126 MET BA CB  
4010 C CG  . MET B 127 ? 0.26768 0.23000 0.24438 0.00690  -0.00229 -0.00052 126 MET BA CG  
4011 S SD  . MET B 127 ? 0.28086 0.25740 0.25553 0.00383  -0.00449 0.00151  126 MET BA SD  
4012 C CE  . MET B 127 ? 0.26842 0.24697 0.24465 -0.00456 -0.00316 0.00010  126 MET BA CE  
4013 N N   . ILE B 128 ? 0.26877 0.18742 0.23910 0.01110  0.00326  0.00944  127 ILE BA N   
4014 C CA  . ILE B 128 ? 0.33281 0.24160 0.29910 0.01822  0.00291  0.01371  127 ILE BA CA  
4015 C C   . ILE B 128 ? 0.35030 0.24335 0.32002 0.01939  0.00476  0.01223  127 ILE BA C   
4016 O O   . ILE B 128 ? 0.35977 0.24689 0.32931 0.02675  0.00337  0.01181  127 ILE BA O   
4017 C CB  . ILE B 128 ? 0.28605 0.18976 0.24457 0.01759  0.00435  0.02139  127 ILE BA CB  
4018 C CG1 . ILE B 128 ? 0.31740 0.23567 0.27194 0.01822  0.00138  0.02207  127 ILE BA CG1 
4019 C CG2 . ILE B 128 ? 0.38490 0.27434 0.33828 0.02415  0.00492  0.02736  127 ILE BA CG2 
4020 C CD1 . ILE B 128 ? 0.34909 0.26421 0.29643 0.01523  0.00334  0.02740  127 ILE BA CD1 
4021 N N   . ARG B 129 ? 0.38047 0.26652 0.35394 0.01223  0.00771  0.01104  128 ARG BA N   
4022 C CA  . ARG B 129 ? 0.41243 0.28330 0.39035 0.01184  0.00925  0.00864  128 ARG BA CA  
4023 C C   . ARG B 129 ? 0.36072 0.23649 0.34387 0.01469  0.00670  -0.00047 128 ARG BA C   
4024 O O   . ARG B 129 ? 0.37625 0.24034 0.36095 0.01935  0.00632  -0.00288 128 ARG BA O   
4025 C CB  . ARG B 129 ? 0.40510 0.26991 0.38704 0.00270  0.01283  0.00924  128 ARG BA CB  
4026 C CG  . ARG B 129 ? 0.56165 0.42274 0.53824 -0.00001 0.01619  0.01794  128 ARG BA CG  
4027 C CD  . ARG B 129 ? 0.57553 0.42308 0.55603 -0.00644 0.02082  0.02076  128 ARG BA CD  
4028 N NE  . ARG B 129 ? 0.66170 0.51641 0.65047 -0.01432 0.02160  0.01528  128 ARG BA NE  
4029 C CZ  . ARG B 129 ? 0.65638 0.52336 0.64532 -0.01828 0.02228  0.01548  128 ARG BA CZ  
4030 N NH1 . ARG B 129 ? 0.58105 0.45440 0.56224 -0.01585 0.02241  0.02029  128 ARG BA NH1 
4031 N NH2 . ARG B 129 ? 0.67950 0.55246 0.67659 -0.02449 0.02246  0.01033  128 ARG BA NH2 
4032 N N   . ASN B 130 ? 0.31648 0.20897 0.30178 0.01238  0.00505  -0.00554 129 ASN BA N   
4033 C CA  . ASN B 130 ? 0.31594 0.21435 0.30520 0.01495  0.00316  -0.01426 129 ASN BA CA  
4034 C C   . ASN B 130 ? 0.38191 0.28562 0.36948 0.02453  0.00101  -0.01542 129 ASN BA C   
4035 O O   . ASN B 130 ? 0.33263 0.23358 0.32273 0.02945  0.00014  -0.02179 129 ASN BA O   
4036 C CB  . ASN B 130 ? 0.32684 0.24159 0.31798 0.00973  0.00235  -0.01835 129 ASN BA CB  
4037 C CG  . ASN B 130 ? 0.37369 0.28460 0.36815 0.00136  0.00382  -0.01915 129 ASN BA CG  
4038 O OD1 . ASN B 130 ? 0.38798 0.28450 0.38482 -0.00112 0.00562  -0.01811 129 ASN BA OD1 
4039 N ND2 . ASN B 130 ? 0.31903 0.24298 0.31406 -0.00307 0.00309  -0.02059 129 ASN BA ND2 
4040 N N   . TYR B 131 ? 0.31360 0.22589 0.29731 0.02757  -0.00007 -0.01004 130 TYR BA N   
4041 C CA  . TYR B 131 ? 0.32322 0.24556 0.30676 0.03634  -0.00247 -0.01142 130 TYR BA CA  
4042 C C   . TYR B 131 ? 0.33975 0.25598 0.31845 0.04226  -0.00349 -0.00393 130 TYR BA C   
4043 O O   . TYR B 131 ? 0.34750 0.27711 0.32436 0.04472  -0.00559 -0.00132 130 TYR BA O   
4044 C CB  . TYR B 131 ? 0.28466 0.22932 0.26962 0.03402  -0.00367 -0.01372 130 TYR BA CB  
4045 C CG  . TYR B 131 ? 0.32142 0.27124 0.30901 0.02691  -0.00254 -0.01881 130 TYR BA CG  
4046 C CD1 . TYR B 131 ? 0.31941 0.26766 0.30998 0.02882  -0.00232 -0.02645 130 TYR BA CD1 
4047 C CD2 . TYR B 131 ? 0.29299 0.24836 0.27956 0.01880  -0.00195 -0.01619 130 TYR BA CD2 
4048 C CE1 . TYR B 131 ? 0.31372 0.26738 0.30577 0.02277  -0.00182 -0.03108 130 TYR BA CE1 
4049 C CE2 . TYR B 131 ? 0.28609 0.24601 0.27463 0.01311  -0.00137 -0.02029 130 TYR BA CE2 
4050 C CZ  . TYR B 131 ? 0.37671 0.33610 0.36775 0.01503  -0.00142 -0.02752 130 TYR BA CZ  
4051 O OH  . TYR B 131 ? 0.37257 0.33751 0.36466 0.00979  -0.00138 -0.03155 130 TYR BA OH  
4052 N N   . PRO B 132 ? 0.36708 0.26310 0.34357 0.04479  -0.00224 -0.00033 131 PRO BA N   
4053 C CA  . PRO B 132 ? 0.34370 0.23286 0.31372 0.04999  -0.00301 0.00826  131 PRO BA CA  
4054 C C   . PRO B 132 ? 0.42823 0.32734 0.39783 0.06083  -0.00675 0.00806  131 PRO BA C   
4055 O O   . PRO B 132 ? 0.38870 0.29318 0.35321 0.06399  -0.00875 0.01400  131 PRO BA O   
4056 C CB  . PRO B 132 ? 0.40367 0.26789 0.37237 0.05038  -0.00047 0.01154  131 PRO BA CB  
4057 C CG  . PRO B 132 ? 0.35040 0.20973 0.32613 0.04949  0.00001  0.00239  131 PRO BA CG  
4058 C CD  . PRO B 132 ? 0.36078 0.23926 0.34051 0.04338  -0.00036 -0.00405 131 PRO BA CD  
4059 N N   . GLN B 133 ? 0.39840 0.30109 0.37331 0.06705  -0.00789 0.00102  132 GLN BA N   
4060 C CA  . GLN B 133 ? 0.44775 0.36121 0.42352 0.07817  -0.01132 0.00061  132 GLN BA CA  
4061 C C   . GLN B 133 ? 0.39151 0.33062 0.36889 0.07612  -0.01345 0.00013  132 GLN BA C   
4062 O O   . GLN B 133 ? 0.43245 0.38211 0.40938 0.08347  -0.01676 0.00252  132 GLN BA O   
4063 C CB  . GLN B 133 ? 0.50689 0.42019 0.48841 0.08549  -0.01159 -0.00782 132 GLN BA CB  
4064 C CG  . GLN B 133 ? 0.57318 0.46167 0.55309 0.09264  -0.01128 -0.00677 132 GLN BA CG  
4065 C CD  . GLN B 133 ? 0.77911 0.66805 0.76458 0.10035  -0.01169 -0.01653 132 GLN BA CD  
4066 O OE1 . GLN B 133 ? 0.78327 0.69357 0.77294 0.10557  -0.01314 -0.02170 132 GLN BA OE1 
4067 N NE2 . GLN B 133 ? 0.74336 0.60921 0.72919 0.10075  -0.01021 -0.01957 132 GLN BA NE2 
4068 N N   . LEU B 134 ? 0.31371 0.26308 0.29336 0.06625  -0.01184 -0.00294 133 LEU BA N   
4069 C CA  . LEU B 134 ? 0.34415 0.31609 0.32567 0.06306  -0.01361 -0.00317 133 LEU BA CA  
4070 C C   . LEU B 134 ? 0.29646 0.26887 0.27198 0.06186  -0.01564 0.00407  133 LEU BA C   
4071 O O   . LEU B 134 ? 0.35733 0.34698 0.33427 0.06360  -0.01875 0.00446  133 LEU BA O   
4072 C CB  . LEU B 134 ? 0.30473 0.28412 0.28882 0.05274  -0.01133 -0.00697 133 LEU BA CB  
4073 C CG  . LEU B 134 ? 0.31632 0.31815 0.30336 0.04843  -0.01262 -0.00780 133 LEU BA CG  
4074 C CD1 . LEU B 134 ? 0.32159 0.34070 0.31432 0.05658  -0.01451 -0.01124 133 LEU BA CD1 
4075 C CD2 . LEU B 134 ? 0.26833 0.27405 0.25732 0.03983  -0.01008 -0.01146 133 LEU BA CD2 
4076 N N   . PHE B 135 ? 0.30695 0.26147 0.27588 0.05884  -0.01390 0.00954  134 PHE BA N   
4077 C CA  . PHE B 135 ? 0.32994 0.28433 0.29161 0.05689  -0.01518 0.01599  134 PHE BA CA  
4078 C C   . PHE B 135 ? 0.29952 0.24009 0.25405 0.06526  -0.01630 0.02280  134 PHE BA C   
4079 O O   . PHE B 135 ? 0.34825 0.28153 0.29457 0.06320  -0.01572 0.02904  134 PHE BA O   
4080 C CB  . PHE B 135 ? 0.31248 0.26000 0.27141 0.04631  -0.01177 0.01737  134 PHE BA CB  
4081 C CG  . PHE B 135 ? 0.29578 0.25575 0.26059 0.03849  -0.01098 0.01176  134 PHE BA CG  
4082 C CD1 . PHE B 135 ? 0.33295 0.31005 0.29887 0.03539  -0.01343 0.01067  134 PHE BA CD1 
4083 C CD2 . PHE B 135 ? 0.30473 0.25913 0.27387 0.03426  -0.00806 0.00764  134 PHE BA CD2 
4084 C CE1 . PHE B 135 ? 0.30977 0.29702 0.28050 0.02837  -0.01255 0.00655  134 PHE BA CE1 
4085 C CE2 . PHE B 135 ? 0.26263 0.22849 0.23601 0.02779  -0.00757 0.00328  134 PHE BA CE2 
4086 C CZ  . PHE B 135 ? 0.23242 0.21401 0.20637 0.02490  -0.00957 0.00320  134 PHE BA CZ  
4087 N N   . SER B 136 ? 0.30046 0.23707 0.25736 0.07508  -0.01777 0.02187  135 SER BA N   
4088 C CA  . SER B 136 ? 0.40773 0.32966 0.35771 0.08414  -0.01901 0.02886  135 SER BA CA  
4089 C C   . SER B 136 ? 0.33767 0.27544 0.28620 0.09312  -0.02470 0.03068  135 SER BA C   
4090 O O   . SER B 136 ? 0.28559 0.24558 0.24067 0.09279  -0.02742 0.02546  135 SER BA O   
4091 C CB  . SER B 136 ? 0.42176 0.32713 0.37514 0.09037  -0.01750 0.02676  135 SER BA CB  
4092 O OG  . SER B 136 ? 0.43695 0.35696 0.39846 0.09714  -0.01998 0.01948  135 SER BA OG  
4093 N N   . ASN B 137 ? 0.36984 0.29606 0.30991 0.10126  -0.02651 0.03842  136 ASN BA N   
4094 C CA  . ASN B 137 ? 0.39413 0.33307 0.33204 0.11206  -0.03264 0.04097  136 ASN BA CA  
4095 C C   . ASN B 137 ? 0.36211 0.32398 0.30023 0.10605  -0.03577 0.03899  136 ASN BA C   
4096 O O   . ASN B 137 ? 0.34537 0.30397 0.27743 0.09690  -0.03364 0.04123  136 ASN BA O   
4097 C CB  . ASN B 137 ? 0.42793 0.37292 0.37504 0.12243  -0.03480 0.03564  136 ASN BA CB  
4098 C CG  . ASN B 137 ? 0.48396 0.40284 0.42935 0.12898  -0.03224 0.03795  136 ASN BA CG  
4099 O OD1 . ASN B 137 ? 0.57686 0.47624 0.51251 0.13243  -0.03178 0.04669  136 ASN BA OD1 
4100 N ND2 . ASN B 137 ? 0.56215 0.48013 0.51665 0.13044  -0.03040 0.03003  136 ASN BA ND2 
4101 N N   . SER B 138 ? 0.34226 0.32751 0.28770 0.11048  -0.04065 0.03449  137 SER BA N   
4102 C CA  . SER B 138 ? 0.30314 0.30869 0.24881 0.10422  -0.04402 0.03272  137 SER BA CA  
4103 C C   . SER B 138 ? 0.31716 0.33890 0.27418 0.09482  -0.04221 0.02467  137 SER BA C   
4104 O O   . SER B 138 ? 0.28404 0.32894 0.24814 0.09428  -0.04605 0.02077  137 SER BA O   
4105 C CB  . SER B 138 ? 0.28575 0.30807 0.23123 0.11450  -0.05146 0.03411  137 SER BA CB  
4106 O OG  . SER B 138 ? 0.33489 0.34142 0.26765 0.12273  -0.05312 0.04268  137 SER BA OG  
4107 N N   . ALA B 139 ? 0.29930 0.30952 0.25801 0.08698  -0.03645 0.02249  138 ALA BA N   
4108 C CA  . ALA B 139 ? 0.25172 0.27571 0.21946 0.07795  -0.03445 0.01591  138 ALA BA CA  
4109 C C   . ALA B 139 ? 0.26301 0.29986 0.22969 0.06896  -0.03653 0.01548  138 ALA BA C   
4110 O O   . ALA B 139 ? 0.23857 0.26792 0.19590 0.06682  -0.03754 0.01970  138 ALA BA O   
4111 C CB  . ALA B 139 ? 0.22941 0.23751 0.19732 0.07124  -0.02850 0.01431  138 ALA BA CB  
4112 N N   . LYS B 140 ? 0.25556 0.31159 0.23173 0.06360  -0.03693 0.01021  139 LYS BA N   
4113 C CA  . LYS B 140 ? 0.24862 0.31813 0.22596 0.05482  -0.03928 0.00883  139 LYS BA CA  
4114 C C   . LYS B 140 ? 0.25769 0.32323 0.23666 0.04326  -0.03478 0.00669  139 LYS BA C   
4115 O O   . LYS B 140 ? 0.19541 0.26413 0.18095 0.04162  -0.03148 0.00353  139 LYS BA O   
4116 C CB  . LYS B 140 ? 0.24802 0.34369 0.23590 0.05697  -0.04337 0.00513  139 LYS BA CB  
4117 C CG  . LYS B 140 ? 0.29702 0.39899 0.28511 0.07013  -0.04817 0.00674  139 LYS BA CG  
4118 C CD  . LYS B 140 ? 0.38484 0.51590 0.38524 0.07180  -0.05230 0.00259  139 LYS BA CD  
4119 C CE  . LYS B 140 ? 0.44614 0.59102 0.44774 0.06260  -0.05634 0.00130  139 LYS BA CE  
4120 N NZ  . LYS B 140 ? 0.51194 0.67731 0.52675 0.05391  -0.05473 -0.00352 139 LYS BA NZ  
4121 N N   . ILE B 141 ? 0.19115 0.25002 0.16369 0.03588  -0.03477 0.00824  140 ILE BA N   
4122 C CA  . ILE B 141 ? 0.18497 0.24001 0.15882 0.02557  -0.03110 0.00658  140 ILE BA CA  
4123 C C   . ILE B 141 ? 0.22185 0.28506 0.19520 0.01780  -0.03395 0.00545  140 ILE BA C   
4124 O O   . ILE B 141 ? 0.20024 0.26638 0.16880 0.01987  -0.03824 0.00640  140 ILE BA O   
4125 C CB  . ILE B 141 ? 0.22403 0.25749 0.19074 0.02400  -0.02669 0.00921  140 ILE BA CB  
4126 C CG1 . ILE B 141 ? 0.21725 0.24028 0.17332 0.02495  -0.02786 0.01318  140 ILE BA CG1 
4127 C CG2 . ILE B 141 ? 0.19691 0.22124 0.16512 0.03059  -0.02398 0.00948  140 ILE BA CG2 
4128 C CD1 . ILE B 141 ? 0.24907 0.25346 0.19940 0.02220  -0.02303 0.01577  140 ILE BA CD1 
4129 N N   . GLU B 142 ? 0.18105 0.24806 0.15927 0.00897  -0.03183 0.00325  141 GLU BA N   
4130 C CA  . GLU B 142 ? 0.22062 0.29263 0.19902 0.00042  -0.03401 0.00186  141 GLU BA CA  
4131 C C   . GLU B 142 ? 0.19796 0.25693 0.17342 -0.00681 -0.03004 0.00231  141 GLU BA C   
4132 O O   . GLU B 142 ? 0.22670 0.28196 0.20487 -0.00761 -0.02606 0.00238  141 GLU BA O   
4133 C CB  . GLU B 142 ? 0.22162 0.31452 0.21089 -0.00377 -0.03599 -0.00098 141 GLU BA CB  
4134 C CG  . GLU B 142 ? 0.27838 0.37360 0.26863 -0.01422 -0.03757 -0.00244 141 GLU BA CG  
4135 C CD  . GLU B 142 ? 0.38922 0.50541 0.39075 -0.01947 -0.03963 -0.00480 141 GLU BA CD  
4136 O OE1 . GLU B 142 ? 0.38522 0.51403 0.39480 -0.01700 -0.03757 -0.00518 141 GLU BA OE1 
4137 O OE2 . GLU B 142 ? 0.37596 0.49617 0.37844 -0.02626 -0.04323 -0.00658 141 GLU BA OE2 
4138 N N   . ALA B 143 ? 0.18750 0.23950 0.15704 -0.01131 -0.03136 0.00228  142 ALA BA N   
4139 C CA  . ALA B 143 ? 0.18536 0.22615 0.15265 -0.01783 -0.02825 0.00242  142 ALA BA CA  
4140 C C   . ALA B 143 ? 0.22374 0.26815 0.19173 -0.02550 -0.03115 0.00020  142 ALA BA C   
4141 O O   . ALA B 143 ? 0.19363 0.24275 0.15903 -0.02503 -0.03556 -0.00142 142 ALA BA O   
4142 C CB  . ALA B 143 ? 0.23246 0.25639 0.19063 -0.01497 -0.02572 0.00458  142 ALA BA CB  
4143 N N   . ILE B 144 ? 0.14766 0.18934 0.11885 -0.03244 -0.02894 0.00005  143 ILE BA N   
4144 C CA  . ILE B 144 ? 0.17510 0.21493 0.14620 -0.04024 -0.03097 -0.00173 143 ILE BA CA  
4145 C C   . ILE B 144 ? 0.19841 0.22253 0.16491 -0.04268 -0.02780 -0.00073 143 ILE BA C   
4146 O O   . ILE B 144 ? 0.18725 0.20583 0.15362 -0.04039 -0.02395 0.00132  143 ILE BA O   
4147 C CB  . ILE B 144 ? 0.19556 0.24875 0.17629 -0.04733 -0.03188 -0.00237 143 ILE BA CB  
4148 C CG1 . ILE B 144 ? 0.22508 0.27766 0.20954 -0.04934 -0.02721 0.00017  143 ILE BA CG1 
4149 C CG2 . ILE B 144 ? 0.20239 0.27374 0.18937 -0.04457 -0.03494 -0.00371 143 ILE BA CG2 
4150 C CD1 . ILE B 144 ? 0.18732 0.25100 0.17987 -0.05754 -0.02703 0.00070  143 ILE BA CD1 
4151 N N   . ALA B 145 ? 0.19247 0.20991 0.15576 -0.04737 -0.02977 -0.00272 144 ALA BA N   
4152 C CA  . ALA B 145 ? 0.22092 0.22414 0.18050 -0.04942 -0.02728 -0.00222 144 ALA BA CA  
4153 C C   . ALA B 145 ? 0.20032 0.20062 0.16150 -0.05722 -0.02973 -0.00421 144 ALA BA C   
4154 O O   . ALA B 145 ? 0.18406 0.19226 0.14797 -0.06097 -0.03366 -0.00672 144 ALA BA O   
4155 C CB  . ALA B 145 ? 0.22963 0.22229 0.18026 -0.04397 -0.02621 -0.00280 144 ALA BA CB  
4156 N N   . THR B 146 ? 0.17603 0.16455 0.13578 -0.05961 -0.02768 -0.00324 145 THR BA N   
4157 C CA  . THR B 146 ? 0.20119 0.18309 0.16137 -0.06648 -0.03004 -0.00515 145 THR BA CA  
4158 C C   . THR B 146 ? 0.25394 0.22879 0.20686 -0.06485 -0.03301 -0.01015 145 THR BA C   
4159 O O   . THR B 146 ? 0.25730 0.23320 0.20450 -0.05848 -0.03285 -0.01123 145 THR BA O   
4160 C CB  . THR B 146 ? 0.21332 0.18380 0.17351 -0.06836 -0.02732 -0.00235 145 THR BA CB  
4161 O OG1 . THR B 146 ? 0.23307 0.19367 0.18746 -0.06218 -0.02499 -0.00269 145 THR BA OG1 
4162 C CG2 . THR B 146 ? 0.20009 0.17843 0.16586 -0.06939 -0.02447 0.00242  145 THR BA CG2 
4163 N N   . TYR B 147 ? 0.23300 0.20006 0.18554 -0.07063 -0.03571 -0.01326 146 TYR BA N   
4164 C CA  . TYR B 147 ? 0.31258 0.27151 0.25715 -0.06874 -0.03838 -0.01896 146 TYR BA CA  
4165 C C   . TYR B 147 ? 0.33854 0.28444 0.27591 -0.06267 -0.03485 -0.01904 146 TYR BA C   
4166 O O   . TYR B 147 ? 0.25444 0.19467 0.18391 -0.05946 -0.03605 -0.02368 146 TYR BA O   
4167 C CB  . TYR B 147 ? 0.28430 0.23735 0.23091 -0.07692 -0.04255 -0.02320 146 TYR BA CB  
4168 C CG  . TYR B 147 ? 0.33023 0.27004 0.27940 -0.08107 -0.04049 -0.02052 146 TYR BA CG  
4169 C CD1 . TYR B 147 ? 0.30506 0.22847 0.24795 -0.07755 -0.03919 -0.02242 146 TYR BA CD1 
4170 C CD2 . TYR B 147 ? 0.34467 0.28888 0.30226 -0.08795 -0.03968 -0.01575 146 TYR BA CD2 
4171 C CE1 . TYR B 147 ? 0.37337 0.28437 0.31839 -0.08031 -0.03771 -0.01949 146 TYR BA CE1 
4172 C CE2 . TYR B 147 ? 0.37676 0.30830 0.33559 -0.09129 -0.03790 -0.01227 146 TYR BA CE2 
4173 C CZ  . TYR B 147 ? 0.42585 0.34044 0.37842 -0.08721 -0.03722 -0.01409 146 TYR BA CZ  
4174 O OH  . TYR B 147 ? 0.44479 0.34653 0.39840 -0.08958 -0.03587 -0.01018 146 TYR BA OH  
4175 N N   . VAL B 148 ? 0.27501 0.21711 0.21492 -0.06094 -0.03064 -0.01443 147 VAL BA N   
4176 C CA  . VAL B 148 ? 0.27375 0.20438 0.20882 -0.05595 -0.02750 -0.01483 147 VAL BA CA  
4177 C C   . VAL B 148 ? 0.27513 0.20945 0.20474 -0.04872 -0.02486 -0.01476 147 VAL BA C   
4178 O O   . VAL B 148 ? 0.29166 0.23472 0.22394 -0.04674 -0.02318 -0.01117 147 VAL BA O   
4179 C CB  . VAL B 148 ? 0.30751 0.23451 0.24760 -0.05640 -0.02451 -0.00999 147 VAL BA CB  
4180 C CG1 . VAL B 148 ? 0.27620 0.19301 0.21262 -0.05106 -0.02173 -0.01090 147 VAL BA CG1 
4181 C CG2 . VAL B 148 ? 0.30332 0.22636 0.24796 -0.06389 -0.02684 -0.00877 147 VAL BA CG2 
4182 N N   . PRO B 149 ? 0.25384 0.18125 0.17572 -0.04461 -0.02405 -0.01847 148 PRO BA N   
4183 C CA  . PRO B 149 ? 0.28002 0.21130 0.19571 -0.03835 -0.02131 -0.01779 148 PRO BA CA  
4184 C C   . PRO B 149 ? 0.28626 0.22046 0.20588 -0.03518 -0.01637 -0.01235 148 PRO BA C   
4185 O O   . PRO B 149 ? 0.27173 0.21182 0.18933 -0.03211 -0.01504 -0.00993 148 PRO BA O   
4186 C CB  . PRO B 149 ? 0.29787 0.22027 0.20532 -0.03496 -0.02035 -0.02269 148 PRO BA CB  
4187 C CG  . PRO B 149 ? 0.30658 0.22281 0.21397 -0.04005 -0.02543 -0.02803 148 PRO BA CG  
4188 C CD  . PRO B 149 ? 0.31595 0.23234 0.23353 -0.04582 -0.02621 -0.02408 148 PRO BA CD  
4189 N N   . ARG B 150 ? 0.27350 0.20359 0.19867 -0.03572 -0.01390 -0.01038 149 ARG BA N   
4190 C CA  . ARG B 150 ? 0.27032 0.20371 0.19942 -0.03303 -0.00967 -0.00623 149 ARG BA CA  
4191 C C   . ARG B 150 ? 0.25632 0.19817 0.19038 -0.03465 -0.01055 -0.00302 149 ARG BA C   
4192 O O   . ARG B 150 ? 0.22327 0.16819 0.15857 -0.03193 -0.00773 -0.00038 149 ARG BA O   
4193 C CB  . ARG B 150 ? 0.25665 0.18537 0.19082 -0.03294 -0.00762 -0.00529 149 ARG BA CB  
4194 C CG  . ARG B 150 ? 0.25704 0.18376 0.19595 -0.03756 -0.01063 -0.00450 149 ARG BA CG  
4195 C CD  . ARG B 150 ? 0.26266 0.18515 0.20560 -0.03586 -0.00869 -0.00307 149 ARG BA CD  
4196 N NE  . ARG B 150 ? 0.29501 0.21297 0.24048 -0.03955 -0.01140 -0.00178 149 ARG BA NE  
4197 C CZ  . ARG B 150 ? 0.31580 0.22389 0.25864 -0.04062 -0.01350 -0.00412 149 ARG BA CZ  
4198 N NH1 . ARG B 150 ? 0.28638 0.18865 0.22380 -0.03781 -0.01333 -0.00881 149 ARG BA NH1 
4199 N NH2 . ARG B 150 ? 0.31224 0.21562 0.25743 -0.04452 -0.01571 -0.00169 149 ARG BA NH2 
4200 N N   . SER B 151 ? 0.19592 0.14150 0.13322 -0.03911 -0.01419 -0.00333 150 SER BA N   
4201 C CA  . SER B 151 ? 0.22939 0.18445 0.17148 -0.04010 -0.01493 -0.00096 150 SER BA CA  
4202 C C   . SER B 151 ? 0.21845 0.17943 0.15668 -0.03742 -0.01661 -0.00156 150 SER BA C   
4203 O O   . SER B 151 ? 0.20366 0.17014 0.14384 -0.03469 -0.01557 0.00073  150 SER BA O   
4204 C CB  . SER B 151 ? 0.23542 0.19386 0.18269 -0.04603 -0.01760 -0.00076 150 SER BA CB  
4205 O OG  . SER B 151 ? 0.28838 0.24231 0.23891 -0.04737 -0.01578 0.00128  150 SER BA OG  
4206 N N   . ILE B 152 ? 0.18521 0.14478 0.11760 -0.03772 -0.01951 -0.00485 151 ILE BA N   
4207 C CA  . ILE B 152 ? 0.26928 0.23431 0.19628 -0.03408 -0.02145 -0.00525 151 ILE BA CA  
4208 C C   . ILE B 152 ? 0.25556 0.21680 0.17720 -0.02809 -0.01717 -0.00239 151 ILE BA C   
4209 O O   . ILE B 152 ? 0.22724 0.19284 0.14810 -0.02443 -0.01691 0.00040  151 ILE BA O   
4210 C CB  . ILE B 152 ? 0.23221 0.19638 0.15301 -0.03556 -0.02578 -0.01018 151 ILE BA CB  
4211 C CG1 . ILE B 152 ? 0.26413 0.23258 0.19155 -0.04265 -0.03015 -0.01276 151 ILE BA CG1 
4212 C CG2 . ILE B 152 ? 0.25531 0.22539 0.16894 -0.03068 -0.02795 -0.01022 151 ILE BA CG2 
4213 C CD1 . ILE B 152 ? 0.25125 0.21614 0.17363 -0.04551 -0.03454 -0.01876 151 ILE BA CD1 
4214 N N   . ASN B 153 ? 0.27504 0.22805 0.19331 -0.02695 -0.01356 -0.00284 152 ASN BA N   
4215 C CA  . ASN B 153 ? 0.27353 0.22346 0.18777 -0.02233 -0.00869 0.00034  152 ASN BA CA  
4216 C C   . ASN B 153 ? 0.25073 0.20196 0.17241 -0.02197 -0.00579 0.00432  152 ASN BA C   
4217 O O   . ASN B 153 ? 0.22811 0.17857 0.14740 -0.01852 -0.00316 0.00773  152 ASN BA O   
4218 C CB  . ASN B 153 ? 0.25157 0.19452 0.16223 -0.02136 -0.00505 -0.00138 152 ASN BA CB  
4219 C CG  . ASN B 153 ? 0.46136 0.40205 0.36312 -0.02078 -0.00772 -0.00627 152 ASN BA CG  
4220 O OD1 . ASN B 153 ? 0.50391 0.43898 0.40411 -0.02071 -0.00632 -0.00947 152 ASN BA OD1 
4221 N ND2 . ASN B 153 ? 0.44695 0.39224 0.34258 -0.01972 -0.01174 -0.00726 152 ASN BA ND2 
4222 N N   . SER B 154 ? 0.21874 0.17150 0.14891 -0.02545 -0.00634 0.00399  153 SER BA N   
4223 C CA  . SER B 154 ? 0.19946 0.15414 0.13622 -0.02501 -0.00429 0.00661  153 SER BA CA  
4224 C C   . SER B 154 ? 0.20614 0.16679 0.14327 -0.02295 -0.00650 0.00789  153 SER BA C   
4225 O O   . SER B 154 ? 0.21371 0.17308 0.15166 -0.01997 -0.00433 0.01038  153 SER BA O   
4226 C CB  . SER B 154 ? 0.20557 0.16174 0.14982 -0.02873 -0.00479 0.00583  153 SER BA CB  
4227 O OG  . SER B 154 ? 0.22689 0.17763 0.17170 -0.02933 -0.00260 0.00516  153 SER BA OG  
4228 N N   . MET B 155 ? 0.22222 0.18941 0.15936 -0.02450 -0.01090 0.00605  154 MET BA N   
4229 C CA  . MET B 155 ? 0.21698 0.19170 0.15470 -0.02167 -0.01350 0.00687  154 MET BA CA  
4230 C C   . MET B 155 ? 0.23311 0.20433 0.16301 -0.01597 -0.01266 0.00940  154 MET BA C   
4231 O O   . MET B 155 ? 0.23579 0.20773 0.16654 -0.01185 -0.01209 0.01196  154 MET BA O   
4232 C CB  . MET B 155 ? 0.21880 0.20202 0.15759 -0.02471 -0.01852 0.00406  154 MET BA CB  
4233 C CG  . MET B 155 ? 0.23027 0.22329 0.16961 -0.02094 -0.02185 0.00449  154 MET BA CG  
4234 S SD  . MET B 155 ? 0.24313 0.24963 0.18712 -0.02559 -0.02780 0.00086  154 MET BA SD  
4235 C CE  . MET B 155 ? 0.19324 0.19214 0.12785 -0.02770 -0.02992 -0.00228 154 MET BA CE  
4236 N N   . ASP B 156 ? 0.23450 0.20146 0.15605 -0.01534 -0.01252 0.00878  155 ASP BA N   
4237 C CA  . ASP B 156 ? 0.23460 0.19879 0.14686 -0.00987 -0.01171 0.01183  155 ASP BA CA  
4238 C C   . ASP B 156 ? 0.26091 0.21691 0.17298 -0.00772 -0.00582 0.01626  155 ASP BA C   
4239 O O   . ASP B 156 ? 0.25536 0.20906 0.16326 -0.00310 -0.00496 0.02041  155 ASP BA O   
4240 C CB  . ASP B 156 ? 0.28233 0.24491 0.18481 -0.00971 -0.01286 0.00941  155 ASP BA CB  
4241 C CG  . ASP B 156 ? 0.34290 0.31391 0.24438 -0.01109 -0.01960 0.00522  155 ASP BA CG  
4242 O OD1 . ASP B 156 ? 0.36280 0.34199 0.26929 -0.01016 -0.02299 0.00580  155 ASP BA OD1 
4243 O OD2 . ASP B 156 ? 0.33647 0.30633 0.23310 -0.01322 -0.02153 0.00093  155 ASP BA OD2 
4244 N N   . ALA B 157 ? 0.22171 0.17312 0.13847 -0.01103 -0.00185 0.01563  156 ALA BA N   
4245 C CA  . ALA B 157 ? 0.27426 0.21921 0.19338 -0.01021 0.00348  0.01928  156 ALA BA CA  
4246 C C   . ALA B 157 ? 0.23190 0.17742 0.15710 -0.00873 0.00273  0.02082  156 ALA BA C   
4247 O O   . ALA B 157 ? 0.27386 0.21357 0.19741 -0.00583 0.00532  0.02485  156 ALA BA O   
4248 C CB  . ALA B 157 ? 0.23743 0.18010 0.16265 -0.01417 0.00681  0.01741  156 ALA BA CB  
4249 N N   . PHE B 158 ? 0.20667 0.15887 0.13857 -0.01056 -0.00067 0.01767  157 PHE BA N   
4250 C CA  . PHE B 158 ? 0.21798 0.17218 0.15594 -0.00877 -0.00151 0.01782  157 PHE BA CA  
4251 C C   . PHE B 158 ? 0.25316 0.20904 0.18659 -0.00291 -0.00407 0.02019  157 PHE BA C   
4252 O O   . PHE B 158 ? 0.25051 0.20085 0.18438 0.00086  -0.00258 0.02286  157 PHE BA O   
4253 C CB  . PHE B 158 ? 0.21590 0.17872 0.16095 -0.01230 -0.00415 0.01394  157 PHE BA CB  
4254 C CG  . PHE B 158 ? 0.23498 0.20108 0.18671 -0.01086 -0.00441 0.01287  157 PHE BA CG  
4255 C CD1 . PHE B 158 ? 0.24382 0.21571 0.19596 -0.00634 -0.00707 0.01298  157 PHE BA CD1 
4256 C CD2 . PHE B 158 ? 0.18100 0.14581 0.13865 -0.01371 -0.00240 0.01109  157 PHE BA CD2 
4257 C CE1 . PHE B 158 ? 0.22845 0.20401 0.18664 -0.00428 -0.00714 0.01114  157 PHE BA CE1 
4258 C CE2 . PHE B 158 ? 0.22093 0.18941 0.18390 -0.01211 -0.00278 0.00909  157 PHE BA CE2 
4259 C CZ  . PHE B 158 ? 0.24284 0.21640 0.20600 -0.00728 -0.00490 0.00899  157 PHE BA CZ  
4260 N N   . LEU B 159 ? 0.20143 0.16459 0.13052 -0.00193 -0.00826 0.01913  158 LEU BA N   
4261 C CA  . LEU B 159 ? 0.22379 0.19072 0.14880 0.00427  -0.01165 0.02117  158 LEU BA CA  
4262 C C   . LEU B 159 ? 0.26635 0.22347 0.18175 0.00904  -0.00920 0.02670  158 LEU BA C   
4263 O O   . LEU B 159 ? 0.23895 0.19461 0.15208 0.01520  -0.01048 0.03001  158 LEU BA O   
4264 C CB  . LEU B 159 ? 0.25463 0.23267 0.17757 0.00342  -0.01710 0.01817  158 LEU BA CB  
4265 C CG  . LEU B 159 ? 0.25049 0.24029 0.18304 -0.00075 -0.02008 0.01378  158 LEU BA CG  
4266 C CD1 . LEU B 159 ? 0.28383 0.28397 0.21434 -0.00222 -0.02562 0.01088  158 LEU BA CD1 
4267 C CD2 . LEU B 159 ? 0.25110 0.24614 0.19073 0.00320  -0.02047 0.01410  158 LEU BA CD2 
4268 N N   . SER B 160 ? 0.26288 0.21354 0.17206 0.00677  -0.00564 0.02810  159 SER BA N   
4269 C CA  . SER B 160 ? 0.31447 0.25618 0.21410 0.01093  -0.00242 0.03426  159 SER BA CA  
4270 C C   . SER B 160 ? 0.31460 0.24644 0.21886 0.01217  0.00157  0.03815  159 SER BA C   
4271 O O   . SER B 160 ? 0.29596 0.22123 0.19455 0.01754  0.00214  0.04374  159 SER BA O   
4272 C CB  . SER B 160 ? 0.34343 0.28153 0.23647 0.00802  0.00156  0.03457  159 SER BA CB  
4273 O OG  . SER B 160 ? 0.45212 0.39776 0.33948 0.00776  -0.00268 0.03063  159 SER BA OG  
4274 N N   . CYS B 161 ? 0.27277 0.20304 0.18715 0.00734  0.00400  0.03515  160 CYS BA N   
4275 C CA  A CYS B 161 ? 0.31565 0.23687 0.23569 0.00781  0.00705  0.03720  160 CYS BA CA  
4276 C CA  B CYS B 161 ? 0.31581 0.23715 0.23606 0.00778  0.00699  0.03708  160 CYS BA CA  
4277 C C   . CYS B 161 ? 0.30074 0.22289 0.22239 0.01394  0.00324  0.03751  160 CYS BA C   
4278 O O   . CYS B 161 ? 0.31124 0.22312 0.23060 0.01809  0.00481  0.04215  160 CYS BA O   
4279 C CB  A CYS B 161 ? 0.35432 0.27667 0.28489 0.00168  0.00892  0.03248  160 CYS BA CB  
4280 C CB  B CYS B 161 ? 0.35349 0.27633 0.28451 0.00186  0.00856  0.03218  160 CYS BA CB  
4281 S SG  A CYS B 161 ? 0.34927 0.26026 0.28712 0.00082  0.01261  0.03354  160 CYS BA SG  
4282 S SG  B CYS B 161 ? 0.39177 0.30824 0.32405 -0.00372 0.01488  0.03366  160 CYS BA SG  
4283 N N   . MET B 162 ? 0.24757 0.18190 0.17361 0.01457  -0.00153 0.03270  161 MET BA N   
4284 C CA  . MET B 162 ? 0.29375 0.23258 0.22197 0.02106  -0.00547 0.03223  161 MET BA CA  
4285 C C   . MET B 162 ? 0.28792 0.22270 0.20637 0.02848  -0.00717 0.03819  161 MET BA C   
4286 O O   . MET B 162 ? 0.27886 0.20539 0.19679 0.03448  -0.00696 0.04152  161 MET BA O   
4287 C CB  . MET B 162 ? 0.29929 0.25481 0.23245 0.01944  -0.01002 0.02681  161 MET BA CB  
4288 C CG  . MET B 162 ? 0.31400 0.27542 0.25745 0.01464  -0.00932 0.02131  161 MET BA CG  
4289 S SD  . MET B 162 ? 0.40717 0.36497 0.35725 0.01996  -0.00867 0.01976  161 MET BA SD  
4290 C CE  . MET B 162 ? 0.36859 0.32762 0.32677 0.01270  -0.00594 0.01451  161 MET BA CE  
4291 N N   . ILE B 163 ? 0.23986 0.17965 0.14979 0.02846  -0.00902 0.03957  162 ILE BA N   
4292 C CA  . ILE B 163 ? 0.25675 0.19616 0.15648 0.03615  -0.01203 0.04470  162 ILE BA CA  
4293 C C   . ILE B 163 ? 0.28628 0.20885 0.17800 0.03866  -0.00705 0.05267  162 ILE BA C   
4294 O O   . ILE B 163 ? 0.30106 0.21795 0.18713 0.04642  -0.00853 0.05821  162 ILE BA O   
4295 C CB  . ILE B 163 ? 0.26788 0.21801 0.16033 0.03492  -0.01575 0.04280  162 ILE BA CB  
4296 C CG1 . ILE B 163 ? 0.30761 0.27432 0.20894 0.03263  -0.02113 0.03568  162 ILE BA CG1 
4297 C CG2 . ILE B 163 ? 0.28936 0.23880 0.16882 0.04287  -0.01873 0.04854  162 ILE BA CG2 
4298 C CD1 . ILE B 163 ? 0.36289 0.33872 0.25957 0.02863  -0.02438 0.03193  162 ILE BA CD1 
4299 N N   . ARG B 164 ? 0.29693 0.21148 0.18820 0.03223  -0.00099 0.05378  163 ARG BA N   
4300 C CA  . ARG B 164 ? 0.35661 0.25541 0.24183 0.03319  0.00470  0.06167  163 ARG BA CA  
4301 C C   . ARG B 164 ? 0.37741 0.26472 0.26928 0.03592  0.00582  0.06356  163 ARG BA C   
4302 O O   . ARG B 164 ? 0.37125 0.24593 0.25649 0.04075  0.00758  0.07123  163 ARG BA O   
4303 C CB  . ARG B 164 ? 0.41089 0.30588 0.29714 0.02517  0.01121  0.06154  163 ARG BA CB  
4304 C CG  . ARG B 164 ? 0.45049 0.35181 0.32617 0.02428  0.01168  0.06198  163 ARG BA CG  
4305 C CD  . ARG B 164 ? 0.48705 0.38301 0.36308 0.01808  0.01930  0.06360  163 ARG BA CD  
4306 N NE  . ARG B 164 ? 0.52098 0.41989 0.41057 0.01138  0.02046  0.05704  163 ARG BA NE  
4307 C CZ  . ARG B 164 ? 0.48445 0.39283 0.37689 0.00788  0.01874  0.05059  163 ARG BA CZ  
4308 N NH1 . ARG B 164 ? 0.62316 0.53855 0.50664 0.00977  0.01587  0.04893  163 ARG BA NH1 
4309 N NH2 . ARG B 164 ? 0.45387 0.36426 0.35808 0.00255  0.01958  0.04557  163 ARG BA NH2 
4310 N N   . HIS B 165 ? 0.31401 0.20477 0.21832 0.03308  0.00484  0.05668  164 HIS BA N   
4311 C CA  . HIS B 165 ? 0.37001 0.25008 0.28060 0.03619  0.00535  0.05688  164 HIS BA CA  
4312 C C   . HIS B 165 ? 0.39845 0.28037 0.30600 0.04667  0.00002  0.05863  164 HIS BA C   
4313 O O   . HIS B 165 ? 0.37786 0.24551 0.28328 0.05223  0.00089  0.06362  164 HIS BA O   
4314 C CB  . HIS B 165 ? 0.32183 0.20665 0.24528 0.03106  0.00541  0.04840  164 HIS BA CB  
4315 C CG  . HIS B 165 ? 0.49845 0.37756 0.42810 0.03626  0.00376  0.04592  164 HIS BA CG  
4316 N ND1 . HIS B 165 ? 0.51276 0.37368 0.44410 0.03660  0.00712  0.04866  164 HIS BA ND1 
4317 C CD2 . HIS B 165 ? 0.44488 0.33396 0.37929 0.04176  -0.00079 0.04087  164 HIS BA CD2 
4318 C CE1 . HIS B 165 ? 0.53393 0.39293 0.47042 0.04245  0.00445  0.04475  164 HIS BA CE1 
4319 N NE2 . HIS B 165 ? 0.47162 0.34831 0.41000 0.04601  -0.00017 0.04010  164 HIS BA NE2 
4320 N N   . ASN B 166 ? 0.30816 0.20733 0.21575 0.04964  -0.00561 0.05480  165 ASN BA N   
4321 C CA  . ASN B 166 ? 0.33752 0.24174 0.24311 0.06004  -0.01118 0.05615  165 ASN BA CA  
4322 C C   . ASN B 166 ? 0.32587 0.24599 0.22484 0.06217  -0.01632 0.05614  165 ASN BA C   
4323 O O   . ASN B 166 ? 0.29630 0.23355 0.20171 0.05960  -0.01988 0.04943  165 ASN BA O   
4324 C CB  . ASN B 166 ? 0.36441 0.27626 0.28209 0.06250  -0.01364 0.04891  165 ASN BA CB  
4325 C CG  . ASN B 166 ? 0.34029 0.25903 0.25750 0.07404  -0.01932 0.04981  165 ASN BA CG  
4326 O OD1 . ASN B 166 ? 0.31682 0.23176 0.22419 0.08101  -0.02162 0.05669  165 ASN BA OD1 
4327 N ND2 . ASN B 166 ? 0.31369 0.24347 0.24127 0.07661  -0.02161 0.04302  165 ASN BA ND2 
4328 N N   . PRO B 167 ? 0.31721 0.23227 0.20315 0.06684  -0.01698 0.06355  166 PRO BA N   
4329 C CA  . PRO B 167 ? 0.36109 0.29154 0.23989 0.06906  -0.02257 0.06282  166 PRO BA CA  
4330 C C   . PRO B 167 ? 0.30224 0.24847 0.18606 0.07671  -0.03016 0.05951  166 PRO BA C   
4331 O O   . PRO B 167 ? 0.29027 0.25188 0.17080 0.07731  -0.03552 0.05715  166 PRO BA O   
4332 C CB  . PRO B 167 ? 0.34621 0.26539 0.20867 0.07364  -0.02100 0.07251  166 PRO BA CB  
4333 C CG  . PRO B 167 ? 0.40274 0.30290 0.26499 0.06861  -0.01274 0.07697  166 PRO BA CG  
4334 C CD  . PRO B 167 ? 0.34875 0.24398 0.22514 0.06800  -0.01172 0.07277  166 PRO BA CD  
4335 N N   . ALA B 168 ? 0.29471 0.23824 0.18656 0.08271  -0.03089 0.05885  167 ALA BA N   
4336 C CA  . ALA B 168 ? 0.29398 0.25403 0.19185 0.09074  -0.03770 0.05560  167 ALA BA CA  
4337 C C   . ALA B 168 ? 0.28400 0.26195 0.19608 0.08468  -0.03885 0.04603  167 ALA BA C   
4338 O O   . ALA B 168 ? 0.31041 0.30486 0.22991 0.09022  -0.04383 0.04243  167 ALA BA O   
4339 C CB  . ALA B 168 ? 0.33460 0.28341 0.23373 0.10181  -0.03810 0.05949  167 ALA BA CB  
4340 N N   . LEU B 169 ? 0.28205 0.25743 0.19824 0.07378  -0.03417 0.04225  168 LEU BA N   
4341 C CA  . LEU B 169 ? 0.24296 0.23534 0.17043 0.06695  -0.03514 0.03432  168 LEU BA CA  
4342 C C   . LEU B 169 ? 0.28540 0.29722 0.21233 0.06606  -0.04124 0.03186  168 LEU BA C   
4343 O O   . LEU B 169 ? 0.25230 0.26259 0.16858 0.06639  -0.04334 0.03500  168 LEU BA O   
4344 C CB  . LEU B 169 ? 0.25805 0.24350 0.18701 0.05567  -0.02976 0.03204  168 LEU BA CB  
4345 C CG  . LEU B 169 ? 0.31565 0.28570 0.24835 0.05369  -0.02398 0.03204  168 LEU BA CG  
4346 C CD1 . LEU B 169 ? 0.29312 0.25828 0.22575 0.04303  -0.01965 0.03053  168 LEU BA CD1 
4347 C CD2 . LEU B 169 ? 0.26887 0.24798 0.21301 0.05602  -0.02467 0.02641  168 LEU BA CD2 
4348 N N   . GLN B 170 ? 0.24005 0.27073 0.17862 0.06452  -0.04394 0.02591  169 GLN BA N   
4349 C CA  . GLN B 170 ? 0.22223 0.27234 0.16341 0.06050  -0.04921 0.02211  169 GLN BA CA  
4350 C C   . GLN B 170 ? 0.24159 0.29240 0.18683 0.04785  -0.04589 0.01799  169 GLN BA C   
4351 O O   . GLN B 170 ? 0.21510 0.26523 0.16835 0.04421  -0.04191 0.01554  169 GLN BA O   
4352 C CB  . GLN B 170 ? 0.21941 0.29133 0.17228 0.06563  -0.05381 0.01837  169 GLN BA CB  
4353 C CG  . GLN B 170 ? 0.28481 0.35551 0.23801 0.07939  -0.05576 0.02141  169 GLN BA CG  
4354 C CD  . GLN B 170 ? 0.32525 0.39210 0.26667 0.08820  -0.06063 0.02708  169 GLN BA CD  
4355 O OE1 . GLN B 170 ? 0.37875 0.43733 0.30863 0.08467  -0.06079 0.03001  169 GLN BA OE1 
4356 N NE2 . GLN B 170 ? 0.36853 0.44240 0.31249 0.10041  -0.06481 0.02858  169 GLN BA NE2 
4357 N N   . VAL B 171 ? 0.23581 0.28719 0.17491 0.04167  -0.04756 0.01715  170 VAL BA N   
4358 C CA  . VAL B 171 ? 0.19818 0.24544 0.13908 0.03062  -0.04400 0.01427  170 VAL BA CA  
4359 C C   . VAL B 171 ? 0.24631 0.30844 0.19067 0.02388  -0.04869 0.00950  170 VAL BA C   
4360 O O   . VAL B 171 ? 0.22841 0.29488 0.16593 0.02569  -0.05362 0.00921  170 VAL BA O   
4361 C CB  . VAL B 171 ? 0.28170 0.30999 0.21123 0.02856  -0.03980 0.01765  170 VAL BA CB  
4362 C CG1 . VAL B 171 ? 0.26419 0.28888 0.19688 0.01815  -0.03636 0.01442  170 VAL BA CG1 
4363 C CG2 . VAL B 171 ? 0.24670 0.25957 0.17274 0.03453  -0.03533 0.02281  170 VAL BA CG2 
4364 N N   . GLN B 172 ? 0.23017 0.29940 0.18457 0.01579  -0.04716 0.00580  171 GLN BA N   
4365 C CA  . GLN B 172 ? 0.26742 0.34757 0.22579 0.00732  -0.05070 0.00142  171 GLN BA CA  
4366 C C   . GLN B 172 ? 0.26684 0.33369 0.22265 -0.00136 -0.04635 0.00078  171 GLN BA C   
4367 O O   . GLN B 172 ? 0.26129 0.32169 0.22078 -0.00340 -0.04121 0.00187  171 GLN BA O   
4368 C CB  . GLN B 172 ? 0.32802 0.42825 0.30078 0.00495  -0.05228 -0.00153 171 GLN BA CB  
4369 C CG  . GLN B 172 ? 0.33892 0.44815 0.31890 -0.00643 -0.05354 -0.00540 171 GLN BA CG  
4370 C CD  . GLN B 172 ? 0.54558 0.67005 0.52784 -0.00799 -0.06086 -0.00892 171 GLN BA CD  
4371 O OE1 . GLN B 172 ? 0.52603 0.64484 0.49848 -0.00691 -0.06462 -0.00976 171 GLN BA OE1 
4372 N NE2 . GLN B 172 ? 0.56228 0.70775 0.55798 -0.01081 -0.06297 -0.01139 171 GLN BA NE2 
4373 N N   . ARG B 173 ? 0.22565 0.28784 0.17444 -0.00550 -0.04854 -0.00114 172 ARG BA N   
4374 C CA  . ARG B 173 ? 0.23495 0.28309 0.17972 -0.01192 -0.04478 -0.00171 172 ARG BA CA  
4375 C C   . ARG B 173 ? 0.22514 0.27863 0.17299 -0.02068 -0.04840 -0.00659 172 ARG BA C   
4376 O O   . ARG B 173 ? 0.19899 0.25854 0.14306 -0.02048 -0.05392 -0.00961 172 ARG BA O   
4377 C CB  . ARG B 173 ? 0.24778 0.28161 0.17896 -0.00738 -0.04306 0.00063  172 ARG BA CB  
4378 C CG  . ARG B 173 ? 0.24007 0.26069 0.16659 -0.01280 -0.03959 -0.00061 172 ARG BA CG  
4379 C CD  . ARG B 173 ? 0.30338 0.31431 0.21585 -0.00805 -0.03872 0.00089  172 ARG BA CD  
4380 N NE  . ARG B 173 ? 0.29177 0.29146 0.19987 -0.01214 -0.03541 -0.00090 172 ARG BA NE  
4381 C CZ  . ARG B 173 ? 0.32439 0.32356 0.22953 -0.01654 -0.03834 -0.00608 172 ARG BA CZ  
4382 N NH1 . ARG B 173 ? 0.27858 0.28810 0.18504 -0.01865 -0.04487 -0.01031 172 ARG BA NH1 
4383 N NH2 . ARG B 173 ? 0.28176 0.26998 0.18342 -0.01900 -0.03479 -0.00751 172 ARG BA NH2 
4384 N N   . SER B 174 ? 0.20848 0.25904 0.16259 -0.02839 -0.04561 -0.00742 173 SER BA N   
4385 C CA  . SER B 174 ? 0.19904 0.25186 0.15570 -0.03707 -0.04897 -0.01174 173 SER BA CA  
4386 C C   . SER B 174 ? 0.22326 0.26378 0.18103 -0.04354 -0.04473 -0.01121 173 SER BA C   
4387 O O   . SER B 174 ? 0.21905 0.25356 0.17791 -0.04194 -0.03966 -0.00776 173 SER BA O   
4388 C CB  . SER B 174 ? 0.25133 0.32362 0.21966 -0.04128 -0.05300 -0.01393 173 SER BA CB  
4389 O OG  . SER B 174 ? 0.28592 0.36445 0.26399 -0.04350 -0.04908 -0.01144 173 SER BA OG  
4390 N N   . GLU B 175 ? 0.23785 0.27431 0.19522 -0.05064 -0.04726 -0.01492 174 GLU BA N   
4391 C CA  . GLU B 175 ? 0.24247 0.26530 0.19957 -0.05572 -0.04373 -0.01422 174 GLU BA CA  
4392 C C   . GLU B 175 ? 0.25179 0.27263 0.21131 -0.06458 -0.04747 -0.01853 174 GLU BA C   
4393 O O   . GLU B 175 ? 0.24523 0.27371 0.20489 -0.06645 -0.05295 -0.02295 174 GLU BA O   
4394 C CB  . GLU B 175 ? 0.26871 0.27612 0.21548 -0.05023 -0.04036 -0.01332 174 GLU BA CB  
4395 C CG  . GLU B 175 ? 0.28008 0.28223 0.21648 -0.04753 -0.04335 -0.01733 174 GLU BA CG  
4396 C CD  . GLU B 175 ? 0.30947 0.32179 0.24155 -0.04115 -0.04660 -0.01738 174 GLU BA CD  
4397 O OE1 . GLU B 175 ? 0.29717 0.31272 0.22936 -0.03500 -0.04412 -0.01296 174 GLU BA OE1 
4398 O OE2 . GLU B 175 ? 0.29664 0.31338 0.22513 -0.04225 -0.05205 -0.02206 174 GLU BA OE2 
4399 N N   . GLY B 176 ? 0.23303 0.24354 0.19478 -0.07015 -0.04477 -0.01719 175 GLY BA N   
4400 C CA  . GLY B 176 ? 0.25876 0.26239 0.22135 -0.07818 -0.04796 -0.02120 175 GLY BA CA  
4401 C C   . GLY B 176 ? 0.24296 0.24572 0.21428 -0.08708 -0.04631 -0.01827 175 GLY BA C   
4402 O O   . GLY B 176 ? 0.23190 0.24069 0.20834 -0.08687 -0.04241 -0.01304 175 GLY BA O   
4403 N N   . LYS B 177 ? 0.24789 0.24260 0.22035 -0.09498 -0.04931 -0.02174 176 LYS BA N   
4404 C CA  . LYS B 177 ? 0.28452 0.27624 0.26457 -0.10440 -0.04784 -0.01839 176 LYS BA CA  
4405 C C   . LYS B 177 ? 0.31909 0.33132 0.31062 -0.10980 -0.04776 -0.01582 176 LYS BA C   
4406 O O   . LYS B 177 ? 0.25797 0.27065 0.25571 -0.11447 -0.04404 -0.01075 176 LYS BA O   
4407 C CB  . LYS B 177 ? 0.26309 0.24126 0.24263 -0.10981 -0.05079 -0.02307 176 LYS BA CB  
4408 C CG  . LYS B 177 ? 0.47908 0.46453 0.45875 -0.11029 -0.05663 -0.03077 176 LYS BA CG  
4409 C CD  . LYS B 177 ? 0.47860 0.45372 0.46178 -0.11565 -0.05875 -0.03522 176 LYS BA CD  
4410 C CE  . LYS B 177 ? 0.52164 0.51233 0.51821 -0.12284 -0.06041 -0.03551 176 LYS BA CE  
4411 N NZ  . LYS B 177 ? 0.54402 0.55517 0.54283 -0.12056 -0.06496 -0.03941 176 LYS BA NZ  
4412 N N   . GLN B 178 ? 0.25619 0.28582 0.25066 -0.10692 -0.05094 -0.01886 177 GLN BA N   
4413 C CA  A GLN B 178 ? 0.24275 0.29435 0.24880 -0.11032 -0.05046 -0.01667 177 GLN BA CA  
4414 C CA  B GLN B 178 ? 0.24269 0.29441 0.24865 -0.11012 -0.05048 -0.01670 177 GLN BA CA  
4415 C C   . GLN B 178 ? 0.21090 0.26672 0.21879 -0.10670 -0.04408 -0.00993 177 GLN BA C   
4416 O O   . GLN B 178 ? 0.21376 0.28467 0.23129 -0.11151 -0.04203 -0.00705 177 GLN BA O   
4417 C CB  A GLN B 178 ? 0.27449 0.34359 0.28210 -0.10469 -0.05495 -0.02075 177 GLN BA CB  
4418 C CB  B GLN B 178 ? 0.27488 0.34328 0.28168 -0.10390 -0.05485 -0.02072 177 GLN BA CB  
4419 C CG  A GLN B 178 ? 0.22459 0.29261 0.22357 -0.09157 -0.05337 -0.01947 177 GLN BA CG  
4420 C CG  B GLN B 178 ? 0.27258 0.33032 0.26636 -0.09422 -0.05686 -0.02374 177 GLN BA CG  
4421 C CD  A GLN B 178 ? 0.28616 0.36738 0.28408 -0.08572 -0.05885 -0.02351 177 GLN BA CD  
4422 C CD  B GLN B 178 ? 0.28420 0.32872 0.27166 -0.09816 -0.06140 -0.02986 177 GLN BA CD  
4423 O OE1 A GLN B 178 ? 0.31726 0.41558 0.32102 -0.08108 -0.05889 -0.02209 177 GLN BA OE1 
4424 O OE1 B GLN B 178 ? 0.26351 0.29230 0.23972 -0.09278 -0.06055 -0.03107 177 GLN BA OE1 
4425 N NE2 A GLN B 178 ? 0.29023 0.36398 0.28040 -0.08544 -0.06371 -0.02875 177 GLN BA NE2 
4426 N NE2 B GLN B 178 ? 0.38175 0.43200 0.37736 -0.10602 -0.06509 -0.03371 177 GLN BA NE2 
4427 N N   . TYR B 179 ? 0.21975 0.26345 0.21890 -0.09864 -0.04085 -0.00772 178 TYR BA N   
4428 C CA  . TYR B 179 ? 0.21964 0.26630 0.21956 -0.09486 -0.03538 -0.00237 178 TYR BA CA  
4429 C C   . TYR B 179 ? 0.25664 0.28891 0.25417 -0.09901 -0.03190 0.00202  178 TYR BA C   
4430 O O   . TYR B 179 ? 0.20787 0.24036 0.20416 -0.09538 -0.02770 0.00608  178 TYR BA O   
4431 C CB  . TYR B 179 ? 0.21646 0.26070 0.20959 -0.08346 -0.03410 -0.00261 178 TYR BA CB  
4432 C CG  . TYR B 179 ? 0.24103 0.29928 0.23587 -0.07804 -0.03729 -0.00561 178 TYR BA CG  
4433 C CD1 . TYR B 179 ? 0.25507 0.33367 0.25940 -0.07873 -0.03741 -0.00524 178 TYR BA CD1 
4434 C CD2 . TYR B 179 ? 0.23324 0.28503 0.21996 -0.07156 -0.04001 -0.00848 178 TYR BA CD2 
4435 C CE1 . TYR B 179 ? 0.26350 0.35526 0.26962 -0.07267 -0.04079 -0.00782 178 TYR BA CE1 
4436 C CE2 . TYR B 179 ? 0.23771 0.30184 0.22503 -0.06586 -0.04326 -0.01043 178 TYR BA CE2 
4437 C CZ  . TYR B 179 ? 0.23593 0.31974 0.23316 -0.06613 -0.04389 -0.01010 178 TYR BA CZ  
4438 O OH  . TYR B 179 ? 0.23081 0.32705 0.22885 -0.05945 -0.04752 -0.01185 178 TYR BA OH  
4439 N N   . ASN B 180 ? 0.24716 0.26677 0.24391 -0.10630 -0.03388 0.00111  179 ASN BA N   
4440 C CA  . ASN B 180 ? 0.25447 0.25919 0.24859 -0.10970 -0.03103 0.00585  179 ASN BA CA  
4441 C C   . ASN B 180 ? 0.24218 0.25785 0.24208 -0.11359 -0.02677 0.01219  179 ASN BA C   
4442 O O   . ASN B 180 ? 0.27052 0.27909 0.26669 -0.11197 -0.02338 0.01716  179 ASN BA O   
4443 C CB  . ASN B 180 ? 0.23947 0.22955 0.23318 -0.11465 -0.03339 0.00352  179 ASN BA CB  
4444 C CG  . ASN B 180 ? 0.27750 0.25054 0.26227 -0.11037 -0.03622 -0.00150 179 ASN BA CG  
4445 O OD1 . ASN B 180 ? 0.28823 0.25891 0.26678 -0.10254 -0.03529 -0.00216 179 ASN BA OD1 
4446 N ND2 . ASN B 180 ? 0.33933 0.30131 0.32399 -0.11321 -0.03869 -0.00532 179 ASN BA ND2 
4447 N N   . HIS B 181 ? 0.22415 0.25792 0.23287 -0.11747 -0.02665 0.01193  180 HIS BA N   
4448 C CA  . HIS B 181 ? 0.27413 0.31857 0.28767 -0.12039 -0.02187 0.01777  180 HIS BA CA  
4449 C C   . HIS B 181 ? 0.30918 0.36241 0.32043 -0.11525 -0.01847 0.02063  180 HIS BA C   
4450 O O   . HIS B 181 ? 0.27656 0.33167 0.28704 -0.11610 -0.01418 0.02609  180 HIS BA O   
4451 C CB  . HIS B 181 ? 0.30836 0.37124 0.33262 -0.12544 -0.02229 0.01632  180 HIS BA CB  
4452 C CG  . HIS B 181 ? 0.29256 0.37581 0.32190 -0.12163 -0.02428 0.01218  180 HIS BA CG  
4453 N ND1 . HIS B 181 ? 0.38920 0.49426 0.42553 -0.12068 -0.02107 0.01389  180 HIS BA ND1 
4454 C CD2 . HIS B 181 ? 0.36320 0.44874 0.39139 -0.11772 -0.02933 0.00633  180 HIS BA CD2 
4455 C CE1 . HIS B 181 ? 0.36483 0.48462 0.40492 -0.11589 -0.02423 0.00926  180 HIS BA CE1 
4456 N NE2 . HIS B 181 ? 0.34732 0.45550 0.38217 -0.11405 -0.02942 0.00492  180 HIS BA NE2 
4457 N N   . ILE B 182 ? 0.24858 0.30425 0.25681 -0.10562 -0.01967 0.01656  181 ILE BA N   
4458 C CA  . ILE B 182 ? 0.20566 0.26630 0.21099 -0.09738 -0.01626 0.01789  181 ILE BA CA  
4459 C C   . ILE B 182 ? 0.20886 0.25227 0.20521 -0.09036 -0.01621 0.01749  181 ILE BA C   
4460 O O   . ILE B 182 ? 0.20136 0.24565 0.19492 -0.08542 -0.01331 0.01926  181 ILE BA O   
4461 C CB  . ILE B 182 ? 0.21266 0.29127 0.22275 -0.09124 -0.01665 0.01433  181 ILE BA CB  
4462 C CG1 . ILE B 182 ? 0.21718 0.29255 0.22585 -0.08728 -0.02140 0.00922  181 ILE BA CG1 
4463 C CG2 . ILE B 182 ? 0.17399 0.27400 0.19399 -0.09686 -0.01493 0.01561  181 ILE BA CG2 
4464 C CD1 . ILE B 182 ? 0.23389 0.32191 0.24447 -0.07832 -0.02183 0.00649  181 ILE BA CD1 
4465 N N   . LEU B 183 ? 0.19570 0.22449 0.18772 -0.08977 -0.01923 0.01483  182 LEU BA N   
4466 C CA  . LEU B 183 ? 0.20370 0.21826 0.18839 -0.08305 -0.01879 0.01422  182 LEU BA CA  
4467 C C   . LEU B 183 ? 0.19833 0.19529 0.17871 -0.08600 -0.01909 0.01623  182 LEU BA C   
4468 O O   . LEU B 183 ? 0.25522 0.24250 0.23079 -0.08073 -0.01801 0.01671  182 LEU BA O   
4469 C CB  . LEU B 183 ? 0.20278 0.21492 0.18454 -0.07731 -0.02125 0.00938  182 LEU BA CB  
4470 C CG  . LEU B 183 ? 0.24402 0.27050 0.22865 -0.07222 -0.02157 0.00734  182 LEU BA CG  
4471 C CD1 . LEU B 183 ? 0.20972 0.23087 0.18937 -0.06681 -0.02410 0.00372  182 LEU BA CD1 
4472 C CD2 . LEU B 183 ? 0.19476 0.22550 0.17949 -0.06698 -0.01804 0.00919  182 LEU BA CD2 
4473 N N   . ARG B 184 ? 0.22192 0.21422 0.20436 -0.09402 -0.02071 0.01710  183 ARG BA N   
4474 C CA  . ARG B 184 ? 0.28596 0.26019 0.26454 -0.09676 -0.02115 0.01931  183 ARG BA CA  
4475 C C   . ARG B 184 ? 0.25243 0.22755 0.23474 -0.10533 -0.01999 0.02459  183 ARG BA C   
4476 O O   . ARG B 184 ? 0.28249 0.24635 0.26509 -0.10834 -0.02127 0.02430  183 ARG BA O   
4477 C CB  . ARG B 184 ? 0.27801 0.23964 0.25354 -0.09663 -0.02474 0.01375  183 ARG BA CB  
4478 C CG  . ARG B 184 ? 0.27199 0.23162 0.24251 -0.08724 -0.02482 0.00962  183 ARG BA CG  
4479 C CD  . ARG B 184 ? 0.31678 0.26339 0.28255 -0.08627 -0.02773 0.00422  183 ARG BA CD  
4480 N NE  . ARG B 184 ? 0.36209 0.29130 0.32505 -0.08762 -0.02784 0.00548  183 ARG BA NE  
4481 C CZ  . ARG B 184 ? 0.38834 0.30783 0.34710 -0.08124 -0.02613 0.00628  183 ARG BA CZ  
4482 N NH1 . ARG B 184 ? 0.33327 0.25828 0.29037 -0.07394 -0.02393 0.00592  183 ARG BA NH1 
4483 N NH2 . ARG B 184 ? 0.38706 0.29087 0.34382 -0.08227 -0.02672 0.00746  183 ARG BA NH2 
4484 N N   . PHE B 185 ? 0.23291 0.22256 0.21827 -0.10663 -0.01680 0.02885  184 PHE BA N   
4485 C CA  . PHE B 185 ? 0.22360 0.21613 0.21195 -0.11168 -0.01443 0.03404  184 PHE BA CA  
4486 C C   . PHE B 185 ? 0.25535 0.23014 0.23830 -0.11077 -0.01384 0.03862  184 PHE BA C   
4487 O O   . PHE B 185 ? 0.29906 0.27070 0.28393 -0.11545 -0.01260 0.04258  184 PHE BA O   
4488 C CB  . PHE B 185 ? 0.25365 0.26517 0.24435 -0.11170 -0.01064 0.03754  184 PHE BA CB  
4489 C CG  . PHE B 185 ? 0.26527 0.27868 0.25094 -0.10446 -0.00942 0.03753  184 PHE BA CG  
4490 C CD1 . PHE B 185 ? 0.23775 0.24124 0.21681 -0.10144 -0.00822 0.04191  184 PHE BA CD1 
4491 C CD2 . PHE B 185 ? 0.23513 0.25969 0.22272 -0.09789 -0.00969 0.03220  184 PHE BA CD2 
4492 C CE1 . PHE B 185 ? 0.24401 0.24949 0.21923 -0.09282 -0.00749 0.04025  184 PHE BA CE1 
4493 C CE2 . PHE B 185 ? 0.21664 0.24146 0.20008 -0.08931 -0.00857 0.03091  184 PHE BA CE2 
4494 C CZ  . PHE B 185 ? 0.24834 0.26417 0.22599 -0.08712 -0.00753 0.03456  184 PHE BA CZ  
4495 N N   . PHE B 186 ? 0.26414 0.22794 0.24084 -0.10474 -0.01459 0.03838  185 PHE BA N   
4496 C CA  . PHE B 186 ? 0.29571 0.24334 0.26750 -0.10263 -0.01455 0.04253  185 PHE BA CA  
4497 C C   . PHE B 186 ? 0.33384 0.26501 0.30607 -0.10452 -0.01697 0.04004  185 PHE BA C   
4498 O O   . PHE B 186 ? 0.36063 0.27833 0.33010 -0.10379 -0.01682 0.04396  185 PHE BA O   
4499 C CB  . PHE B 186 ? 0.29387 0.23627 0.26010 -0.09544 -0.01493 0.04229  185 PHE BA CB  
4500 C CG  . PHE B 186 ? 0.28426 0.22562 0.25028 -0.09176 -0.01680 0.03528  185 PHE BA CG  
4501 C CD1 . PHE B 186 ? 0.32738 0.25357 0.29124 -0.09013 -0.01929 0.03122  185 PHE BA CD1 
4502 C CD2 . PHE B 186 ? 0.29488 0.25131 0.26289 -0.08760 -0.01564 0.03198  185 PHE BA CD2 
4503 C CE1 . PHE B 186 ? 0.35895 0.28614 0.32209 -0.08480 -0.02026 0.02452  185 PHE BA CE1 
4504 C CE2 . PHE B 186 ? 0.25663 0.21267 0.22423 -0.08242 -0.01685 0.02570  185 PHE BA CE2 
4505 C CZ  . PHE B 186 ? 0.30734 0.24933 0.27221 -0.08111 -0.01895 0.02229  185 PHE BA CZ  
4506 N N   . ASP B 187 ? 0.34587 0.27779 0.32120 -0.10666 -0.01936 0.03351  186 ASP BA N   
4507 C CA  . ASP B 187 ? 0.33144 0.24933 0.30780 -0.10934 -0.02172 0.03023  186 ASP BA CA  
4508 C C   . ASP B 187 ? 0.36875 0.29200 0.35210 -0.11769 -0.02124 0.03138  186 ASP BA C   
4509 O O   . ASP B 187 ? 0.39888 0.30997 0.38393 -0.12092 -0.02291 0.02914  186 ASP BA O   
4510 C CB  . ASP B 187 ? 0.38571 0.30063 0.36064 -0.10700 -0.02506 0.02174  186 ASP BA CB  
4511 C CG  . ASP B 187 ? 0.43215 0.33499 0.40022 -0.09933 -0.02569 0.01980  186 ASP BA CG  
4512 O OD1 . ASP B 187 ? 0.43838 0.33315 0.40353 -0.09590 -0.02422 0.02464  186 ASP BA OD1 
4513 O OD2 . ASP B 187 ? 0.46054 0.36223 0.42599 -0.09663 -0.02774 0.01336  186 ASP BA OD2 
4514 N N   . LEU B 188 ? 0.33311 0.27440 0.32106 -0.12132 -0.01890 0.03440  187 LEU BA N   
4515 C CA  . LEU B 188 ? 0.32745 0.27704 0.32360 -0.12946 -0.01852 0.03435  187 LEU BA CA  
4516 C C   . LEU B 188 ? 0.39360 0.34375 0.39165 -0.13411 -0.01459 0.04245  187 LEU BA C   
4517 O O   . LEU B 188 ? 0.41638 0.36600 0.42083 -0.14137 -0.01424 0.04290  187 LEU BA O   
4518 C CB  . LEU B 188 ? 0.36418 0.33610 0.36588 -0.13071 -0.01871 0.03117  187 LEU BA CB  
4519 C CG  . LEU B 188 ? 0.42646 0.40148 0.43033 -0.13036 -0.02320 0.02263  187 LEU BA CG  
4520 C CD1 . LEU B 188 ? 0.39702 0.35465 0.39302 -0.12465 -0.02611 0.01822  187 LEU BA CD1 
4521 C CD2 . LEU B 188 ? 0.34493 0.34139 0.35186 -0.12835 -0.02305 0.02087  187 LEU BA CD2 
4522 N N   . ASN B 189 ? 0.36266 0.31449 0.35540 -0.13036 -0.01162 0.04875  188 ASN BA N   
4523 C CA  . ASN B 189 ? 0.39032 0.34391 0.38334 -0.13419 -0.00757 0.05703  188 ASN BA CA  
4524 C C   . ASN B 189 ? 0.38757 0.31859 0.37666 -0.13418 -0.00794 0.06078  188 ASN BA C   
4525 O O   . ASN B 189 ? 0.34066 0.26005 0.32252 -0.12749 -0.00902 0.06199  188 ASN BA O   
4526 C CB  . ASN B 189 ? 0.41782 0.38345 0.40594 -0.12970 -0.00459 0.06165  188 ASN BA CB  
4527 C CG  . ASN B 189 ? 0.41288 0.38448 0.40105 -0.13377 -0.00000 0.06984  188 ASN BA CG  
4528 O OD1 . ASN B 189 ? 0.38418 0.34243 0.36709 -0.13316 0.00113  0.07609  188 ASN BA OD1 
4529 N ND2 . ASN B 189 ? 0.44164 0.43354 0.43575 -0.13773 0.00282  0.07003  188 ASN BA ND2 
4530 N N   . LYS B 190 ? 0.34825 0.27329 0.34272 -0.14165 -0.00702 0.06257  189 LYS BA N   
4531 C CA  . LYS B 190 ? 0.39532 0.29786 0.38698 -0.14214 -0.00724 0.06600  189 LYS BA CA  
4532 C C   . LYS B 190 ? 0.42205 0.31888 0.40545 -0.13749 -0.00464 0.07495  189 LYS BA C   
4533 O O   . LYS B 190 ? 0.40891 0.28846 0.38636 -0.13189 -0.00634 0.07605  189 LYS BA O   
4534 C CB  . LYS B 190 ? 0.42331 0.32283 0.42303 -0.15211 -0.00566 0.06757  189 LYS BA CB  
4535 C CG  . LYS B 190 ? 0.60110 0.47543 0.59957 -0.15321 -0.00668 0.06873  189 LYS BA CG  
4536 C CD  . LYS B 190 ? 0.62763 0.49879 0.63552 -0.16410 -0.00521 0.06931  189 LYS BA CD  
4537 C CE  . LYS B 190 ? 0.70539 0.58226 0.71418 -0.16950 0.00064  0.07998  189 LYS BA CE  
4538 N NZ  . LYS B 190 ? 0.81917 0.71835 0.83759 -0.17747 0.00310  0.07951  189 LYS BA NZ  
4539 N N   . SER B 191 ? 0.40013 0.31161 0.38307 -0.13961 -0.00051 0.08140  190 SER BA N   
4540 C CA  . SER B 191 ? 0.38640 0.29462 0.36062 -0.13499 0.00182  0.08991  190 SER BA CA  
4541 C C   . SER B 191 ? 0.39159 0.29714 0.35863 -0.12524 -0.00109 0.08756  190 SER BA C   
4542 O O   . SER B 191 ? 0.37651 0.26768 0.33685 -0.11997 -0.00203 0.09167  190 SER BA O   
4543 C CB  . SER B 191 ? 0.41182 0.33999 0.38630 -0.13804 0.00661  0.09539  190 SER BA CB  
4544 O OG  . SER B 191 ? 0.46145 0.38985 0.44179 -0.14697 0.01004  0.09953  190 SER BA OG  
4545 N N   . TYR B 192 ? 0.34775 0.26711 0.31641 -0.12262 -0.00254 0.08109  191 TYR BA N   
4546 C CA  . TYR B 192 ? 0.37087 0.28816 0.33358 -0.11406 -0.00496 0.07881  191 TYR BA CA  
4547 C C   . TYR B 192 ? 0.39171 0.28887 0.35293 -0.11010 -0.00870 0.07497  191 TYR BA C   
4548 O O   . TYR B 192 ? 0.37273 0.26047 0.32788 -0.10339 -0.01007 0.07726  191 TYR BA O   
4549 C CB  . TYR B 192 ? 0.30258 0.23714 0.26771 -0.11241 -0.00546 0.07260  191 TYR BA CB  
4550 C CG  . TYR B 192 ? 0.33213 0.26193 0.29198 -0.10435 -0.00794 0.07001  191 TYR BA CG  
4551 C CD1 . TYR B 192 ? 0.28944 0.22067 0.24252 -0.09932 -0.00726 0.07520  191 TYR BA CD1 
4552 C CD2 . TYR B 192 ? 0.29253 0.21565 0.25383 -0.10170 -0.01104 0.06261  191 TYR BA CD2 
4553 C CE1 . TYR B 192 ? 0.29023 0.21705 0.23932 -0.09237 -0.00971 0.07297  191 TYR BA CE1 
4554 C CE2 . TYR B 192 ? 0.30196 0.22040 0.25899 -0.09461 -0.01289 0.06053  191 TYR BA CE2 
4555 C CZ  . TYR B 192 ? 0.28782 0.20825 0.23929 -0.09020 -0.01227 0.06577  191 TYR BA CZ  
4556 O OH  . TYR B 192 ? 0.24467 0.16102 0.19284 -0.08364 -0.01427 0.06377  191 TYR BA OH  
4557 N N   . VAL B 193 ? 0.36222 0.25347 0.32892 -0.11381 -0.01054 0.06871  192 VAL BA N   
4558 C CA  . VAL B 193 ? 0.37635 0.24903 0.34156 -0.10991 -0.01388 0.06400  192 VAL BA CA  
4559 C C   . VAL B 193 ? 0.38588 0.24038 0.34700 -0.10785 -0.01356 0.07049  192 VAL BA C   
4560 O O   . VAL B 193 ? 0.41832 0.26001 0.37512 -0.10075 -0.01573 0.06961  192 VAL BA O   
4561 C CB  . VAL B 193 ? 0.44482 0.31492 0.41636 -0.11525 -0.01575 0.05641  192 VAL BA CB  
4562 C CG1 . VAL B 193 ? 0.43438 0.28374 0.40404 -0.11170 -0.01871 0.05181  192 VAL BA CG1 
4563 C CG2 . VAL B 193 ? 0.37128 0.25750 0.34552 -0.11518 -0.01692 0.04958  192 VAL BA CG2 
4564 N N   . ASN B 194 ? 0.36926 0.22260 0.33176 -0.11379 -0.01066 0.07738  193 ASN BA N   
4565 C CA  . ASN B 194 ? 0.44101 0.27687 0.39917 -0.11193 -0.00995 0.08473  193 ASN BA CA  
4566 C C   . ASN B 194 ? 0.47845 0.31591 0.42843 -0.10391 -0.00992 0.09076  193 ASN BA C   
4567 O O   . ASN B 194 ? 0.47915 0.30115 0.42454 -0.09744 -0.01177 0.09304  193 ASN BA O   
4568 C CB  . ASN B 194 ? 0.44603 0.28183 0.40737 -0.12063 -0.00615 0.09137  193 ASN BA CB  
4569 C CG  . ASN B 194 ? 0.63336 0.45676 0.60166 -0.12727 -0.00699 0.08694  193 ASN BA CG  
4570 O OD1 . ASN B 194 ? 0.68978 0.49708 0.65773 -0.12375 -0.01014 0.08173  193 ASN BA OD1 
4571 N ND2 . ASN B 194 ? 0.63670 0.46792 0.61165 -0.13692 -0.00413 0.08866  193 ASN BA ND2 
4572 N N   . TYR B 195 ? 0.42598 0.28252 0.37421 -0.10394 -0.00804 0.09309  194 TYR BA N   
4573 C CA  . TYR B 195 ? 0.43496 0.29536 0.37552 -0.09637 -0.00857 0.09765  194 TYR BA CA  
4574 C C   . TYR B 195 ? 0.45332 0.30857 0.39238 -0.08837 -0.01262 0.09166  194 TYR BA C   
4575 O O   . TYR B 195 ? 0.43193 0.27818 0.36553 -0.08110 -0.01460 0.09517  194 TYR BA O   
4576 C CB  . TYR B 195 ? 0.39243 0.27539 0.33219 -0.09827 -0.00588 0.09924  194 TYR BA CB  
4577 C CG  . TYR B 195 ? 0.38581 0.27511 0.31801 -0.09070 -0.00695 0.10224  194 TYR BA CG  
4578 C CD1 . TYR B 195 ? 0.42531 0.31061 0.34969 -0.08746 -0.00610 0.11131  194 TYR BA CD1 
4579 C CD2 . TYR B 195 ? 0.34925 0.24873 0.28192 -0.08678 -0.00891 0.09607  194 TYR BA CD2 
4580 C CE1 . TYR B 195 ? 0.39138 0.28368 0.30862 -0.08027 -0.00778 0.11360  194 TYR BA CE1 
4581 C CE2 . TYR B 195 ? 0.40226 0.30805 0.32849 -0.08027 -0.01027 0.09839  194 TYR BA CE2 
4582 C CZ  . TYR B 195 ? 0.37240 0.27528 0.29095 -0.07697 -0.00997 0.10692  194 TYR BA CZ  
4583 O OH  . TYR B 195 ? 0.34402 0.25442 0.25604 -0.07024 -0.01206 0.10867  194 TYR BA OH  
4584 N N   . LYS B 196 ? 0.35365 0.21527 0.29745 -0.08933 -0.01385 0.08283  195 LYS BA N   
4585 C CA  . LYS B 196 ? 0.35805 0.21550 0.30078 -0.08232 -0.01702 0.07690  195 LYS BA CA  
4586 C C   . LYS B 196 ? 0.45345 0.28970 0.39486 -0.07761 -0.01944 0.07619  195 LYS BA C   
4587 O O   . LYS B 196 ? 0.46983 0.30031 0.40791 -0.06963 -0.02177 0.07605  195 LYS BA O   
4588 C CB  . LYS B 196 ? 0.37804 0.24435 0.32586 -0.08500 -0.01739 0.06790  195 LYS BA CB  
4589 C CG  . LYS B 196 ? 0.45960 0.32423 0.40631 -0.07844 -0.01971 0.06183  195 LYS BA CG  
4590 C CD  . LYS B 196 ? 0.48152 0.35755 0.43219 -0.08126 -0.01943 0.05447  195 LYS BA CD  
4591 C CE  . LYS B 196 ? 0.55613 0.42818 0.50577 -0.07537 -0.02124 0.04795  195 LYS BA CE  
4592 N NZ  . LYS B 196 ? 0.49098 0.37368 0.44372 -0.07812 -0.02090 0.04138  195 LYS BA NZ  
4593 N N   . GLU B 197 ? 0.45966 0.28431 0.40404 -0.08228 -0.01898 0.07560  196 GLU BA N   
4594 C CA  . GLU B 197 ? 0.50986 0.31394 0.45360 -0.07798 -0.02112 0.07364  196 GLU BA CA  
4595 C C   . GLU B 197 ? 0.54059 0.33238 0.47969 -0.07424 -0.02088 0.08291  196 GLU BA C   
4596 O O   . GLU B 197 ? 0.59123 0.37009 0.52776 -0.06616 -0.02326 0.08273  196 GLU BA O   
4597 C CB  . GLU B 197 ? 0.49736 0.29375 0.44644 -0.08476 -0.02103 0.06813  196 GLU BA CB  
4598 C CG  . GLU B 197 ? 0.56434 0.36558 0.51633 -0.08475 -0.02282 0.05735  196 GLU BA CG  
4599 C CD  . GLU B 197 ? 0.65287 0.44986 0.61015 -0.09229 -0.02313 0.05184  196 GLU BA CD  
4600 O OE1 . GLU B 197 ? 0.72345 0.51066 0.68273 -0.09724 -0.02204 0.05587  196 GLU BA OE1 
4601 O OE2 . GLU B 197 ? 0.71080 0.51405 0.67011 -0.09326 -0.02457 0.04350  196 GLU BA OE2 
4602 N N   . LYS B 198 ? 0.53046 0.32619 0.46823 -0.07938 -0.01796 0.09120  197 LYS BA N   
4603 C CA  . LYS B 198 ? 0.58434 0.36647 0.51707 -0.07573 -0.01761 0.10036  197 LYS BA CA  
4604 C C   . LYS B 198 ? 0.56819 0.36189 0.49580 -0.07741 -0.01475 0.11022  197 LYS BA C   
4605 O O   . LYS B 198 ? 0.58705 0.37137 0.51120 -0.07847 -0.01273 0.11891  197 LYS BA O   
4606 C CB  . LYS B 198 ? 0.62302 0.38640 0.55902 -0.08031 -0.01675 0.10063  197 LYS BA CB  
4607 C CG  . LYS B 198 ? 0.64700 0.41551 0.58762 -0.09196 -0.01307 0.10258  197 LYS BA CG  
4608 C CD  . LYS B 198 ? 0.74256 0.49259 0.68830 -0.09661 -0.01331 0.09908  197 LYS BA CD  
4609 C CE  . LYS B 198 ? 0.77398 0.52982 0.72599 -0.10881 -0.01000 0.10006  197 LYS BA CE  
4610 N NZ  . LYS B 198 ? 0.90240 0.64837 0.86162 -0.11397 -0.01168 0.09105  197 LYS BA NZ  
4611 N N   . GLY B 199 ? 0.53295 0.34648 0.45937 -0.07712 -0.01444 0.10906  198 GLY BA N   
4612 C CA  . GLY B 199 ? 0.51955 0.34596 0.44046 -0.07809 -0.01176 0.11715  198 GLY BA CA  
4613 C C   . GLY B 199 ? 0.49373 0.31764 0.40595 -0.06851 -0.01403 0.12362  198 GLY BA C   
4614 O O   . GLY B 199 ? 0.47881 0.29207 0.39004 -0.06060 -0.01793 0.12182  198 GLY BA O   
4615 N N   . ASP B 200 ? 0.51192 0.34727 0.41769 -0.06893 -0.01162 0.13100  199 ASP BA N   
4616 C CA  . ASP B 200 ? 0.53320 0.36715 0.42929 -0.06033 -0.01354 0.13861  199 ASP BA CA  
4617 C C   . ASP B 200 ? 0.51610 0.35932 0.41059 -0.05210 -0.01832 0.13417  199 ASP BA C   
4618 O O   . ASP B 200 ? 0.47942 0.32225 0.36659 -0.04381 -0.02118 0.13939  199 ASP BA O   
4619 C CB  . ASP B 200 ? 0.51017 0.35587 0.39902 -0.06328 -0.00940 0.14669  199 ASP BA CB  
4620 C CG  . ASP B 200 ? 0.67243 0.50528 0.56000 -0.06887 -0.00510 0.15448  199 ASP BA CG  
4621 O OD1 . ASP B 200 ? 0.76487 0.60832 0.65031 -0.07504 -0.00025 0.15878  199 ASP BA OD1 
4622 O OD2 . ASP B 200 ? 0.65507 0.46730 0.54428 -0.06724 -0.00637 0.15599  199 ASP BA OD2 
4623 N N   . TRP B 201 ? 0.46365 0.31548 0.36466 -0.05403 -0.01936 0.12493  200 TRP BA N   
4624 C CA  . TRP B 201 ? 0.43346 0.29344 0.33377 -0.04696 -0.02371 0.12069  200 TRP BA CA  
4625 C C   . TRP B 201 ? 0.44439 0.28884 0.34652 -0.03898 -0.02830 0.11844  200 TRP BA C   
4626 O O   . TRP B 201 ? 0.46645 0.31585 0.36686 -0.03117 -0.03265 0.11755  200 TRP BA O   
4627 C CB  . TRP B 201 ? 0.37985 0.25326 0.28625 -0.05178 -0.02274 0.11199  200 TRP BA CB  
4628 C CG  . TRP B 201 ? 0.40003 0.26312 0.31432 -0.05535 -0.02247 0.10469  200 TRP BA CG  
4629 C CD1 . TRP B 201 ? 0.43590 0.29575 0.35508 -0.06344 -0.01918 0.10285  200 TRP BA CD1 
4630 C CD2 . TRP B 201 ? 0.37338 0.22899 0.29139 -0.05066 -0.02578 0.09779  200 TRP BA CD2 
4631 N NE1 . TRP B 201 ? 0.43936 0.29053 0.36437 -0.06381 -0.02056 0.09487  200 TRP BA NE1 
4632 C CE2 . TRP B 201 ? 0.39027 0.23842 0.31435 -0.05596 -0.02421 0.09170  200 TRP BA CE2 
4633 C CE3 . TRP B 201 ? 0.41204 0.26749 0.32903 -0.04231 -0.03004 0.09597  200 TRP BA CE3 
4634 C CZ2 . TRP B 201 ? 0.41808 0.25833 0.34603 -0.05289 -0.02625 0.08382  200 TRP BA CZ2 
4635 C CZ3 . TRP B 201 ? 0.40425 0.25421 0.32758 -0.03858 -0.03095 0.08694  200 TRP BA CZ3 
4636 C CH2 . TRP B 201 ? 0.39807 0.23771 0.32473 -0.04461 -0.02961 0.08240  200 TRP BA CH2 
4637 N N   . LEU B 202 ? 0.46354 0.29028 0.36966 -0.04053 -0.02760 0.11686  201 LEU BA N   
4638 C CA  . LEU B 202 ? 0.50840 0.32101 0.41695 -0.03247 -0.03154 0.11322  201 LEU BA CA  
4639 C C   . LEU B 202 ? 0.48830 0.29486 0.39114 -0.02212 -0.03505 0.12036  201 LEU BA C   
4640 O O   . LEU B 202 ? 0.44321 0.25028 0.34744 -0.01326 -0.03956 0.11718  201 LEU BA O   
4641 C CB  . LEU B 202 ? 0.48378 0.27898 0.39737 -0.03613 -0.02998 0.10927  201 LEU BA CB  
4642 C CG  . LEU B 202 ? 0.46765 0.26849 0.38752 -0.04444 -0.02782 0.10059  201 LEU BA CG  
4643 C CD1 . LEU B 202 ? 0.59390 0.38346 0.51677 -0.05195 -0.02502 0.10071  201 LEU BA CD1 
4644 C CD2 . LEU B 202 ? 0.55294 0.34975 0.47654 -0.03883 -0.03068 0.09154  201 LEU BA CD2 
4645 N N   . PRO B 203 ? 0.47449 0.27563 0.37118 -0.02235 -0.03322 0.12995  202 PRO BA N   
4646 C CA  . PRO B 203 ? 0.52962 0.32768 0.41999 -0.01150 -0.03692 0.13715  202 PRO BA CA  
4647 C C   . PRO B 203 ? 0.50029 0.31758 0.38756 -0.00560 -0.04097 0.13658  202 PRO BA C   
4648 O O   . PRO B 203 ? 0.49572 0.31274 0.38255 0.00516  -0.04621 0.13709  202 PRO BA O   
4649 C CB  . PRO B 203 ? 0.52116 0.31385 0.40416 -0.01513 -0.03291 0.14781  202 PRO BA CB  
4650 C CG  . PRO B 203 ? 0.54108 0.32490 0.42958 -0.02606 -0.02810 0.14520  202 PRO BA CG  
4651 C CD  . PRO B 203 ? 0.50597 0.30251 0.40142 -0.03177 -0.02786 0.13489  202 PRO BA CD  
4652 N N   . ILE B 204 ? 0.47625 0.31127 0.36202 -0.01221 -0.03882 0.13515  203 ILE BA N   
4653 C CA  . ILE B 204 ? 0.47215 0.32661 0.35527 -0.00752 -0.04269 0.13374  203 ILE BA CA  
4654 C C   . ILE B 204 ? 0.46579 0.32253 0.35686 -0.00305 -0.04725 0.12504  203 ILE BA C   
4655 O O   . ILE B 204 ? 0.37633 0.24282 0.26892 0.00632  -0.05175 0.12267  203 ILE BA O   
4656 C CB  . ILE B 204 ? 0.44445 0.31685 0.32501 -0.01587 -0.03868 0.13298  203 ILE BA CB  
4657 C CG1 . ILE B 204 ? 0.51379 0.38431 0.38636 -0.01975 -0.03388 0.14170  203 ILE BA CG1 
4658 C CG2 . ILE B 204 ? 0.43199 0.32509 0.31037 -0.01114 -0.04292 0.13014  203 ILE BA CG2 
4659 C CD1 . ILE B 204 ? 0.50576 0.39094 0.37811 -0.02906 -0.02854 0.14010  203 ILE BA CD1 
4660 N N   . TYR B 205 ? 0.42076 0.27272 0.31948 -0.00895 -0.04436 0.11731  204 TYR BA N   
4661 C CA  . TYR B 205 ? 0.35314 0.21210 0.26244 -0.00431 -0.04501 0.10523  204 TYR BA CA  
4662 C C   . TYR B 205 ? 0.39895 0.24654 0.31099 0.00651  -0.04914 0.10475  204 TYR BA C   
4663 O O   . TYR B 205 ? 0.40075 0.26063 0.31917 0.01430  -0.05152 0.09850  204 TYR BA O   
4664 C CB  . TYR B 205 ? 0.39992 0.25430 0.31513 -0.01249 -0.04087 0.09801  204 TYR BA CB  
4665 C CG  . TYR B 205 ? 0.38877 0.24575 0.31351 -0.00780 -0.04098 0.08690  204 TYR BA CG  
4666 C CD1 . TYR B 205 ? 0.35209 0.22889 0.28285 -0.00503 -0.04084 0.07947  204 TYR BA CD1 
4667 C CD2 . TYR B 205 ? 0.44535 0.28449 0.37283 -0.00622 -0.04104 0.08378  204 TYR BA CD2 
4668 C CE1 . TYR B 205 ? 0.35388 0.23330 0.29336 -0.00127 -0.04018 0.07007  204 TYR BA CE1 
4669 C CE2 . TYR B 205 ? 0.37571 0.21803 0.31104 -0.00172 -0.04051 0.07389  204 TYR BA CE2 
4670 C CZ  . TYR B 205 ? 0.38575 0.24837 0.32706 0.00055  -0.03983 0.06761  204 TYR BA CZ  
4671 O OH  . TYR B 205 ? 0.38813 0.25388 0.33701 0.00458  -0.03865 0.05878  204 TYR BA OH  
4672 N N   . LYS B 206 ? 0.44460 0.26862 0.35263 0.00711  -0.04997 0.11100  205 LYS BA N   
4673 C CA  . LYS B 206 ? 0.47083 0.28259 0.38188 0.01813  -0.05369 0.10981  205 LYS BA CA  
4674 C C   . LYS B 206 ? 0.50480 0.32548 0.41289 0.02895  -0.05884 0.11512  205 LYS BA C   
4675 O O   . LYS B 206 ? 0.51396 0.34006 0.42899 0.03914  -0.06187 0.10972  205 LYS BA O   
4676 C CB  . LYS B 206 ? 0.48329 0.27244 0.39317 0.01647  -0.05111 0.11276  205 LYS BA CB  
4677 C CG  . LYS B 206 ? 0.57170 0.35330 0.48541 0.00610  -0.04648 0.10634  205 LYS BA CG  
4678 C CD  . LYS B 206 ? 0.66677 0.42728 0.58302 0.00833  -0.04548 0.10439  205 LYS BA CD  
4679 C CE  . LYS B 206 ? 0.72390 0.47871 0.64449 -0.00065 -0.04206 0.09612  205 LYS BA CE  
4680 N NZ  . LYS B 206 ? 0.69581 0.44612 0.61444 -0.01144 -0.03805 0.10110  205 LYS BA NZ  
4681 N N   . ALA B 207 ? 0.46384 0.28877 0.36253 0.02713  -0.05911 0.12487  206 ALA BA N   
4682 C CA  . ALA B 207 ? 0.51068 0.34628 0.40539 0.03736  -0.06450 0.12988  206 ALA BA CA  
4683 C C   . ALA B 207 ? 0.50040 0.36248 0.40194 0.04007  -0.06658 0.12091  206 ALA BA C   
4684 O O   . ALA B 207 ? 0.47808 0.35027 0.38316 0.05056  -0.07167 0.11928  206 ALA BA O   
4685 C CB  . ALA B 207 ? 0.53354 0.37169 0.41701 0.03433  -0.06196 0.14028  206 ALA BA CB  
4686 N N   . PHE B 208 ? 0.44359 0.31847 0.34818 0.03064  -0.06213 0.11438  207 PHE BA N   
4687 C CA  . PHE B 208 ? 0.44573 0.34518 0.35794 0.03181  -0.06281 0.10472  207 PHE BA CA  
4688 C C   . PHE B 208 ? 0.40518 0.30729 0.33083 0.03770  -0.06347 0.09466  207 PHE BA C   
4689 O O   . PHE B 208 ? 0.38672 0.30574 0.31914 0.04413  -0.06689 0.08957  207 PHE BA O   
4690 C CB  . PHE B 208 ? 0.39270 0.30141 0.30497 0.02056  -0.05750 0.10036  207 PHE BA CB  
4691 C CG  . PHE B 208 ? 0.38414 0.31686 0.30105 0.02078  -0.05835 0.09247  207 PHE BA CG  
4692 C CD1 . PHE B 208 ? 0.41367 0.36006 0.32335 0.02406  -0.06213 0.09616  207 PHE BA CD1 
4693 C CD2 . PHE B 208 ? 0.33924 0.28037 0.26720 0.01775  -0.05555 0.08136  207 PHE BA CD2 
4694 C CE1 . PHE B 208 ? 0.36725 0.33483 0.28130 0.02396  -0.06332 0.08792  207 PHE BA CE1 
4695 C CE2 . PHE B 208 ? 0.30711 0.26846 0.23966 0.01741  -0.05637 0.07405  207 PHE BA CE2 
4696 C CZ  . PHE B 208 ? 0.34072 0.31510 0.26661 0.02037  -0.06040 0.07688  207 PHE BA CZ  
4697 N N   . VAL B 209 ? 0.40778 0.29388 0.33744 0.03557  -0.06024 0.09163  208 VAL BA N   
4698 C CA  . VAL B 209 ? 0.38299 0.27083 0.32439 0.04151  -0.06010 0.08253  208 VAL BA CA  
4699 C C   . VAL B 209 ? 0.45626 0.34214 0.39958 0.05451  -0.06567 0.08539  208 VAL BA C   
4700 O O   . VAL B 209 ? 0.42851 0.32946 0.38207 0.06129  -0.06754 0.07875  208 VAL BA O   
4701 C CB  . VAL B 209 ? 0.44336 0.31332 0.38633 0.03684  -0.05572 0.07897  208 VAL BA CB  
4702 C CG1 . VAL B 209 ? 0.43205 0.30022 0.38468 0.04542  -0.05597 0.07154  208 VAL BA CG1 
4703 C CG2 . VAL B 209 ? 0.33304 0.21025 0.27747 0.02570  -0.05062 0.07358  208 VAL BA CG2 
4704 N N   . HIS B 210 ? 0.46309 0.33038 0.39709 0.05821  -0.06835 0.09552  209 HIS BA N   
4705 C CA  A HIS B 210 ? 0.50750 0.37163 0.44253 0.07170  -0.07414 0.09916  209 HIS BA CA  
4706 C CA  B HIS B 210 ? 0.50745 0.37160 0.44253 0.07169  -0.07413 0.09912  209 HIS BA CA  
4707 C C   . HIS B 210 ? 0.49082 0.37943 0.42791 0.07769  -0.07925 0.09915  209 HIS BA C   
4708 O O   . HIS B 210 ? 0.55440 0.45149 0.49938 0.08877  -0.08352 0.09631  209 HIS BA O   
4709 C CB  A HIS B 210 ? 0.53368 0.37257 0.45649 0.07378  -0.07619 0.11168  209 HIS BA CB  
4710 C CB  B HIS B 210 ? 0.53367 0.37247 0.45657 0.07377  -0.07615 0.11158  209 HIS BA CB  
4711 C CG  A HIS B 210 ? 0.54933 0.38110 0.47346 0.08831  -0.08165 0.11533  209 HIS BA CG  
4712 C CG  B HIS B 210 ? 0.57612 0.38901 0.49863 0.07024  -0.07261 0.11059  209 HIS BA CG  
4713 N ND1 A HIS B 210 ? 0.59727 0.43939 0.51751 0.09520  -0.08598 0.12290  209 HIS BA ND1 
4714 N ND1 B HIS B 210 ? 0.58342 0.39244 0.51590 0.07455  -0.07102 0.10061  209 HIS BA ND1 
4715 C CD2 A HIS B 210 ? 0.57120 0.39194 0.50304 0.09624  -0.08128 0.11085  209 HIS BA CD2 
4716 C CD2 B HIS B 210 ? 0.57962 0.37467 0.49576 0.06191  -0.06816 0.11633  209 HIS BA CD2 
4717 C CE1 A HIS B 210 ? 0.51884 0.35628 0.44500 0.10651  -0.08843 0.12346  209 HIS BA CE1 
4718 C CE1 B HIS B 210 ? 0.64042 0.42636 0.57008 0.06976  -0.06781 0.10085  209 HIS BA CE1 
4719 N NE2 A HIS B 210 ? 0.60540 0.42985 0.53862 0.10751  -0.08547 0.11605  209 HIS BA NE2 
4720 N NE2 B HIS B 210 ? 0.64880 0.42797 0.57024 0.06140  -0.06533 0.10968  209 HIS BA NE2 
4721 N N   . LYS B 211 ? 0.44284 0.34382 0.37325 0.07072  -0.07902 0.10173  210 LYS BA N   
4722 C CA  . LYS B 211 ? 0.45574 0.38030 0.38704 0.07556  -0.08425 0.10087  210 LYS BA CA  
4723 C C   . LYS B 211 ? 0.42916 0.37576 0.37569 0.07476  -0.08334 0.08774  210 LYS BA C   
4724 O O   . LYS B 211 ? 0.45317 0.41696 0.40741 0.08277  -0.08848 0.08417  210 LYS BA O   
4725 C CB  . LYS B 211 ? 0.52089 0.45079 0.43920 0.06815  -0.08371 0.10710  210 LYS BA CB  
4726 C CG  . LYS B 211 ? 0.61580 0.57246 0.53543 0.06958  -0.08769 0.10262  210 LYS BA CG  
4727 C CD  . LYS B 211 ? 0.69787 0.65673 0.60095 0.06680  -0.08889 0.11198  210 LYS BA CD  
4728 C CE  . LYS B 211 ? 0.61231 0.57176 0.51186 0.05386  -0.08192 0.10971  210 LYS BA CE  
4729 N NZ  . LYS B 211 ? 0.76174 0.74324 0.65717 0.05163  -0.08352 0.10604  210 LYS BA NZ  
4730 N N   . LYS B 212 ? 0.34971 0.29624 0.30100 0.06506  -0.07694 0.08073  211 LYS BA N   
4731 C CA  . LYS B 212 ? 0.40518 0.37179 0.36892 0.06177  -0.07515 0.06946  211 LYS BA CA  
4732 C C   . LYS B 212 ? 0.39261 0.36114 0.37074 0.06692  -0.07371 0.06180  211 LYS BA C   
4733 O O   . LYS B 212 ? 0.37997 0.36804 0.37013 0.06830  -0.07458 0.05407  211 LYS BA O   
4734 C CB  . LYS B 212 ? 0.35664 0.32196 0.31798 0.04943  -0.06889 0.06620  211 LYS BA CB  
4735 C CG  . LYS B 212 ? 0.38936 0.36201 0.34026 0.04411  -0.06976 0.07010  211 LYS BA CG  
4736 C CD  . LYS B 212 ? 0.36738 0.36365 0.32334 0.04662  -0.07417 0.06451  211 LYS BA CD  
4737 C CE  . LYS B 212 ? 0.40639 0.41047 0.35099 0.04174  -0.07483 0.06730  211 LYS BA CE  
4738 N NZ  . LYS B 212 ? 0.38333 0.41012 0.33367 0.04245  -0.07859 0.05930  211 LYS BA NZ  
4739 N N   . ILE B 213 ? 0.40593 0.35500 0.38328 0.06957  -0.07135 0.06346  212 ILE BA N   
4740 C CA  . ILE B 213 ? 0.42000 0.36973 0.40955 0.07335  -0.06836 0.05561  212 ILE BA CA  
4741 C C   . ILE B 213 ? 0.42773 0.37335 0.42062 0.08691  -0.07303 0.05808  212 ILE BA C   
4742 O O   . ILE B 213 ? 0.44654 0.37121 0.43037 0.09108  -0.07473 0.06541  212 ILE BA O   
4743 C CB  . ILE B 213 ? 0.39375 0.32525 0.38027 0.06660  -0.06194 0.05358  212 ILE BA CB  
4744 C CG1 . ILE B 213 ? 0.36994 0.30479 0.35224 0.05391  -0.05787 0.05223  212 ILE BA CG1 
4745 C CG2 . ILE B 213 ? 0.38487 0.31959 0.38320 0.07056  -0.05835 0.04487  212 ILE BA CG2 
4746 C CD1 . ILE B 213 ? 0.37539 0.33216 0.36801 0.05014  -0.05590 0.04404  212 ILE BA CD1 
4747 N N   . SER B 214 ? 0.47032 0.43588 0.47682 0.09381  -0.07511 0.05199  213 SER BA N   
4748 C CA  A SER B 214 ? 0.45470 0.41902 0.46728 0.10759  -0.07888 0.05249  213 SER BA CA  
4749 C CA  B SER B 214 ? 0.45482 0.41881 0.46728 0.10757  -0.07883 0.05254  213 SER BA CA  
4750 C C   . SER B 214 ? 0.43910 0.40247 0.46256 0.10948  -0.07306 0.04394  213 SER BA C   
4751 O O   . SER B 214 ? 0.45679 0.44111 0.49356 0.10772  -0.07050 0.03592  213 SER BA O   
4752 C CB  A SER B 214 ? 0.46566 0.45507 0.48698 0.11508  -0.08564 0.05149  213 SER BA CB  
4753 C CB  B SER B 214 ? 0.46616 0.45449 0.48710 0.11544  -0.08570 0.05180  213 SER BA CB  
4754 O OG  A SER B 214 ? 0.44880 0.44228 0.45943 0.11240  -0.09067 0.05815  213 SER BA OG  
4755 O OG  B SER B 214 ? 0.46665 0.44934 0.48956 0.12978  -0.09043 0.05519  213 SER BA OG  
4756 N N   . PRO B 215 ? 0.43204 0.37209 0.45036 0.11287  -0.07072 0.04510  214 PRO BA N   
4757 C CA  . PRO B 215 ? 0.50857 0.44768 0.53532 0.11403  -0.06452 0.03633  214 PRO BA CA  
4758 C C   . PRO B 215 ? 0.48680 0.44056 0.52785 0.12700  -0.06587 0.03122  214 PRO BA C   
4759 O O   . PRO B 215 ? 0.46057 0.42430 0.51180 0.12668  -0.06017 0.02288  214 PRO BA O   
4760 C CB  . PRO B 215 ? 0.46280 0.37086 0.47788 0.11359  -0.06266 0.03923  214 PRO BA CB  
4761 C CG  . PRO B 215 ? 0.53561 0.42805 0.53801 0.11462  -0.06845 0.05051  214 PRO BA CG  
4762 C CD  . PRO B 215 ? 0.47370 0.38708 0.47797 0.11566  -0.07369 0.05445  214 PRO BA CD  
4763 N N   . VAL B 216 ? 0.48486 0.44139 0.52716 0.13859  -0.07306 0.03607  215 VAL BA N   
4764 C CA  . VAL B 216 ? 0.49494 0.46358 0.55094 0.15252  -0.07445 0.03130  215 VAL BA CA  
4765 C C   . VAL B 216 ? 0.48399 0.48496 0.55778 0.15022  -0.07163 0.02275  215 VAL BA C   
4766 O O   . VAL B 216 ? 0.50671 0.51523 0.59178 0.15542  -0.06694 0.01545  215 VAL BA O   
4767 C CB  . VAL B 216 ? 0.57790 0.54367 0.63113 0.16570  -0.08357 0.03906  215 VAL BA CB  
4768 C CG1 . VAL B 216 ? 0.56284 0.54533 0.63222 0.18086  -0.08553 0.03369  215 VAL BA CG1 
4769 C CG2 . VAL B 216 ? 0.55641 0.48704 0.59298 0.16818  -0.08515 0.04734  215 VAL BA CG2 
4770 N N   . PRO B 217 ? 0.48686 0.50771 0.56420 0.14262  -0.07398 0.02290  216 PRO BA N   
4771 C CA  . PRO B 217 ? 0.52272 0.57285 0.61807 0.13927  -0.07077 0.01442  216 PRO BA CA  
4772 C C   . PRO B 217 ? 0.46384 0.51172 0.56245 0.13114  -0.06071 0.00781  216 PRO BA C   
4773 O O   . PRO B 217 ? 0.44065 0.50630 0.55449 0.13371  -0.05638 0.00088  216 PRO BA O   
4774 C CB  . PRO B 217 ? 0.53092 0.59511 0.62485 0.13012  -0.07490 0.01617  216 PRO BA CB  
4775 C CG  . PRO B 217 ? 0.58686 0.63728 0.66606 0.13503  -0.08265 0.02569  216 PRO BA CG  
4776 C CD  . PRO B 217 ? 0.52729 0.54639 0.59334 0.13760  -0.07990 0.03037  216 PRO BA CD  
4777 N N   . ILE B 218 ? 0.43245 0.45954 0.51698 0.12153  -0.05684 0.01004  217 ILE BA N   
4778 C CA  . ILE B 218 ? 0.39994 0.42409 0.48553 0.11394  -0.04778 0.00437  217 ILE BA CA  
4779 C C   . ILE B 218 ? 0.40360 0.41907 0.49156 0.12360  -0.04383 0.00038  217 ILE BA C   
4780 O O   . ILE B 218 ? 0.37880 0.40574 0.47616 0.12298  -0.03699 -0.00632 217 ILE BA O   
4781 C CB  . ILE B 218 ? 0.39168 0.39634 0.46150 0.10219  -0.04570 0.00791  217 ILE BA CB  
4782 C CG1 . ILE B 218 ? 0.42247 0.43917 0.49176 0.09261  -0.04826 0.00993  217 ILE BA CG1 
4783 C CG2 . ILE B 218 ? 0.42207 0.42088 0.49083 0.09611  -0.03711 0.00264  217 ILE BA CG2 
4784 C CD1 . ILE B 218 ? 0.52438 0.52761 0.57958 0.09136  -0.05420 0.01809  217 ILE BA CD1 
4785 N N   . MET B 219 ? 0.38130 0.37619 0.46058 0.13285  -0.04784 0.00435  218 MET BA N   
4786 C CA  . MET B 219 ? 0.43826 0.42221 0.51841 0.14233  -0.04420 -0.00028 218 MET BA CA  
4787 C C   . MET B 219 ? 0.43894 0.44622 0.53685 0.15413  -0.04370 -0.00577 218 MET BA C   
4788 O O   . MET B 219 ? 0.38623 0.39590 0.48948 0.15863  -0.03735 -0.01262 218 MET BA O   
4789 C CB  . MET B 219 ? 0.48291 0.43701 0.54952 0.14899  -0.04892 0.00534  218 MET BA CB  
4790 C CG  . MET B 219 ? 0.55572 0.48970 0.60633 0.13718  -0.05020 0.01191  218 MET BA CG  
4791 S SD  . MET B 219 ? 0.73621 0.63283 0.77247 0.13946  -0.04921 0.01251  218 MET BA SD  
4792 C CE  . MET B 219 ? 0.63561 0.53782 0.67741 0.13878  -0.04003 0.00066  218 MET BA CE  
4793 N N   . LYS B 220 ? 0.37637 0.40195 0.48355 0.15966  -0.05041 -0.00307 219 LYS BA N   
4794 C CA  . LYS B 220 ? 0.38990 0.44201 0.51634 0.17006  -0.05027 -0.00848 219 LYS BA CA  
4795 C C   . LYS B 220 ? 0.32719 0.40184 0.46658 0.16186  -0.04151 -0.01594 219 LYS BA C   
4796 O O   . LYS B 220 ? 0.30975 0.40150 0.46344 0.16965  -0.03745 -0.02202 219 LYS BA O   
4797 C CB  . LYS B 220 ? 0.38807 0.45840 0.52199 0.17488  -0.05964 -0.00439 219 LYS BA CB  
4798 C CG  . LYS B 220 ? 0.48023 0.53471 0.60642 0.18868  -0.06835 0.00239  219 LYS BA CG  
4799 C CD  . LYS B 220 ? 0.43814 0.51795 0.57729 0.19655  -0.07553 0.00353  219 LYS BA CD  
4800 C CE  . LYS B 220 ? 0.60492 0.66683 0.73385 0.20539  -0.08209 0.01207  219 LYS BA CE  
4801 N NZ  . LYS B 220 ? 0.50129 0.57035 0.62538 0.20352  -0.09088 0.01943  219 LYS BA NZ  
4802 N N   . LYS B 221 ? 0.30101 0.37601 0.43567 0.14645  -0.03831 -0.01527 220 LYS BA N   
4803 C CA  . LYS B 221 ? 0.34844 0.44133 0.49344 0.13761  -0.02961 -0.02113 220 LYS BA CA  
4804 C C   . LYS B 221 ? 0.33662 0.42142 0.47968 0.14138  -0.02089 -0.02631 220 LYS BA C   
4805 O O   . LYS B 221 ? 0.27230 0.37755 0.42928 0.14292  -0.01428 -0.03197 220 LYS BA O   
4806 C CB  . LYS B 221 ? 0.27958 0.36752 0.41620 0.12140  -0.02819 -0.01866 220 LYS BA CB  
4807 C CG  . LYS B 221 ? 0.34078 0.44960 0.48944 0.11097  -0.02138 -0.02298 220 LYS BA CG  
4808 C CD  . LYS B 221 ? 0.35006 0.45325 0.49037 0.09673  -0.02224 -0.01996 220 LYS BA CD  
4809 C CE  . LYS B 221 ? 0.45372 0.58176 0.60862 0.09034  -0.02466 -0.02168 220 LYS BA CE  
4810 N NZ  . LYS B 221 ? 0.43604 0.58580 0.60820 0.08661  -0.01698 -0.02714 220 LYS BA NZ  
4811 N N   . PHE B 222 ? 0.27534 0.33104 0.40147 0.14334  -0.02090 -0.02467 221 PHE BA N   
4812 C CA  . PHE B 222 ? 0.28939 0.33423 0.40964 0.14425  -0.01282 -0.02986 221 PHE BA CA  
4813 C C   . PHE B 222 ? 0.33246 0.36472 0.45072 0.15966  -0.01357 -0.03299 221 PHE BA C   
4814 O O   . PHE B 222 ? 0.29688 0.32948 0.41558 0.16332  -0.00626 -0.03945 221 PHE BA O   
4815 C CB  . PHE B 222 ? 0.27304 0.29421 0.37514 0.13262  -0.01134 -0.02727 221 PHE BA CB  
4816 C CG  . PHE B 222 ? 0.26698 0.29759 0.36959 0.11822  -0.01049 -0.02446 221 PHE BA CG  
4817 C CD1 . PHE B 222 ? 0.31484 0.36588 0.42762 0.11177  -0.00330 -0.02811 221 PHE BA CD1 
4818 C CD2 . PHE B 222 ? 0.30598 0.32511 0.39904 0.11129  -0.01656 -0.01814 221 PHE BA CD2 
4819 C CE1 . PHE B 222 ? 0.25492 0.31307 0.36838 0.09898  -0.00257 -0.02585 221 PHE BA CE1 
4820 C CE2 . PHE B 222 ? 0.32553 0.35320 0.41912 0.09884  -0.01574 -0.01635 221 PHE BA CE2 
4821 C CZ  . PHE B 222 ? 0.30505 0.35138 0.40882 0.09276  -0.00898 -0.02034 221 PHE BA CZ  
4822 N N   . LEU B 223 ? 0.33360 0.35454 0.44921 0.16915  -0.02204 -0.02865 222 LEU BA N   
4823 C CA  . LEU B 223 ? 0.41185 0.41575 0.52378 0.18397  -0.02353 -0.03110 222 LEU BA CA  
4824 C C   . LEU B 223 ? 0.48439 0.50438 0.61041 0.19888  -0.02920 -0.03060 222 LEU BA C   
4825 O O   . LEU B 223 ? 0.52314 0.55127 0.65249 0.19835  -0.03660 -0.02441 222 LEU BA O   
4826 C CB  . LEU B 223 ? 0.46547 0.43363 0.55839 0.18243  -0.02872 -0.02556 222 LEU BA CB  
4827 C CG  . LEU B 223 ? 0.48990 0.44066 0.56824 0.16775  -0.02490 -0.02517 222 LEU BA CG  
4828 C CD1 . LEU B 223 ? 0.60251 0.52167 0.66536 0.16659  -0.03109 -0.01868 222 LEU BA CD1 
4829 C CD2 . LEU B 223 ? 0.46950 0.41730 0.54572 0.16889  -0.01655 -0.03414 222 LEU BA CD2 
4830 N N   . LEU B 224 ? 0.45645 0.48124 0.58923 0.20860  -0.02489 -0.03619 223 LEU BA N   
4831 C CA  . LEU B 224 ? 0.53878 0.57006 0.67985 0.21927  -0.02957 -0.03387 223 LEU BA CA  
4832 C C   . LEU B 224 ? 0.64730 0.64506 0.77282 0.22313  -0.03618 -0.02736 223 LEU BA C   
4833 O O   . LEU B 224 ? 0.68865 0.66012 0.80154 0.22277  -0.03340 -0.02948 223 LEU BA O   
4834 C CB  . LEU B 224 ? 0.53777 0.58224 0.68952 0.22724  -0.02227 -0.04164 223 LEU BA CB  
4835 C CG  . LEU B 224 ? 0.51465 0.58964 0.68041 0.22241  -0.01321 -0.04833 223 LEU BA CG  
4836 C CD1 . LEU B 224 ? 0.42455 0.50202 0.59306 0.22876  -0.00427 -0.05619 223 LEU BA CD1 
4837 C CD2 . LEU B 224 ? 0.51587 0.62437 0.70097 0.22189  -0.01621 -0.04656 223 LEU BA CD2 
4838 N N   . ASN B 225 ? 0.71362 0.71251 0.83983 0.22592  -0.04475 -0.01935 224 ASN BA N   
4839 C CA  . ASN B 225 ? 0.71351 0.68266 0.82577 0.22872  -0.05114 -0.01131 224 ASN BA CA  
4840 C C   . ASN B 225 ? 0.66335 0.60721 0.75815 0.21773  -0.05219 -0.00675 224 ASN BA C   
4841 O O   . ASN B 225 ? 0.71343 0.62950 0.79630 0.21618  -0.04991 -0.00764 224 ASN BA O   
4842 C CB  . ASN B 225 ? 0.71705 0.66767 0.82671 0.23806  -0.04874 -0.01458 224 ASN BA CB  
4843 C CG  . ASN B 225 ? 0.74819 0.72329 0.87496 0.24875  -0.04588 -0.02080 224 ASN BA CG  
4844 O OD1 . ASN B 225 ? 0.84651 0.83634 0.98273 0.25589  -0.05119 -0.01704 224 ASN BA OD1 
4845 N ND2 . ASN B 225 ? 0.72082 0.70104 0.85143 0.24978  -0.03735 -0.03031 224 ASN BA ND2 
4846 N N   . PRO B 226 ? 0.72475 0.67739 0.81776 0.20954  -0.05570 -0.00208 225 PRO BA N   
4847 C CA  . PRO B 226 ? 0.66467 0.59222 0.74050 0.19950  -0.05765 0.00389  225 PRO BA CA  
4848 C C   . PRO B 226 ? 0.74870 0.65087 0.81263 0.20141  -0.06330 0.01365  225 PRO BA C   
4849 O O   . PRO B 226 ? 0.75490 0.63286 0.80435 0.19289  -0.06376 0.01851  225 PRO BA O   
4850 C CB  . PRO B 226 ? 0.61837 0.56657 0.69774 0.19195  -0.06050 0.00638  225 PRO BA CB  
4851 C CG  . PRO B 226 ? 0.66102 0.63881 0.75636 0.19965  -0.06390 0.00592  225 PRO BA CG  
4852 C CD  . PRO B 226 ? 0.67301 0.65887 0.77967 0.20858  -0.05840 -0.00196 225 PRO BA CD  
4853 N N   . GLU B 227 ? 0.79553 0.70316 0.86575 0.21195  -0.06724 0.01676  226 GLU BA N   
4854 C CA  . GLU B 227 ? 0.81716 0.70289 0.87718 0.21429  -0.07268 0.02705  226 GLU BA CA  
4855 C C   . GLU B 227 ? 0.81108 0.66323 0.86009 0.21249  -0.06945 0.02668  226 GLU BA C   
4856 O O   . GLU B 227 ? 0.89076 0.71974 0.92740 0.20734  -0.07202 0.03542  226 GLU BA O   
4857 C CB  . GLU B 227 ? 0.79777 0.69728 0.86822 0.22720  -0.07712 0.02916  226 GLU BA CB  
4858 C CG  . GLU B 227 ? 0.87509 0.80961 0.95786 0.22864  -0.08079 0.02881  226 GLU BA CG  
4859 C CD  . GLU B 227 ? 0.88044 0.84221 0.98092 0.23285  -0.07569 0.01748  226 GLU BA CD  
4860 O OE1 . GLU B 227 ? 0.84844 0.80510 0.95373 0.24064  -0.07163 0.01181  226 GLU BA OE1 
4861 O OE2 . GLU B 227 ? 0.85412 0.84251 0.96381 0.22785  -0.07537 0.01418  226 GLU BA OE2 
4862 N N   . GLN B 228 ? 0.76330 0.61336 0.81684 0.21599  -0.06351 0.01646  227 GLN BA N   
4863 C CA  . GLN B 228 ? 0.75877 0.57879 0.80311 0.21458  -0.06046 0.01420  227 GLN BA CA  
4864 C C   . GLN B 228 ? 0.82268 0.62342 0.85354 0.20005  -0.05875 0.01600  227 GLN BA C   
4865 O O   . GLN B 228 ? 0.88678 0.66351 0.91002 0.19652  -0.05610 0.01335  227 GLN BA O   
4866 C CB  . GLN B 228 ? 0.74156 0.56751 0.79359 0.22129  -0.05422 0.00178  227 GLN BA CB  
4867 C CG  . GLN B 228 ? 0.81416 0.65187 0.86707 0.21385  -0.04807 -0.00688 227 GLN BA CG  
4868 C CD  . GLN B 228 ? 0.84935 0.69758 0.91054 0.22130  -0.04150 -0.01855 227 GLN BA CD  
4869 O OE1 . GLN B 228 ? 0.81273 0.66322 0.88097 0.23278  -0.04181 -0.02047 227 GLN BA OE1 
4870 N NE2 . GLN B 228 ? 0.81492 0.67083 0.87535 0.21506  -0.03532 -0.02621 227 GLN BA NE2 
4871 N N   . TYR B 229 ? 0.80641 0.61812 0.83477 0.19138  -0.06031 0.02002  228 TYR BA N   
4872 C CA  . TYR B 229 ? 0.76144 0.55688 0.77743 0.17725  -0.05932 0.02302  228 TYR BA CA  
4873 C C   . TYR B 229 ? 0.78629 0.57330 0.79412 0.17247  -0.06469 0.03620  228 TYR BA C   
4874 O O   . TYR B 229 ? 0.71601 0.52004 0.72811 0.17720  -0.06926 0.04185  228 TYR BA O   
4875 C CB  . TYR B 229 ? 0.76494 0.57800 0.78316 0.17016  -0.05663 0.01787  228 TYR BA CB  
4876 C CG  . TYR B 229 ? 0.75127 0.57438 0.77672 0.17368  -0.05039 0.00546  228 TYR BA CG  
4877 C CD1 . TYR B 229 ? 0.76719 0.61655 0.80717 0.18383  -0.04908 0.00015  228 TYR BA CD1 
4878 C CD2 . TYR B 229 ? 0.76685 0.57466 0.78486 0.16668  -0.04552 -0.00096 228 TYR BA CD2 
4879 C CE1 . TYR B 229 ? 0.78361 0.64404 0.83029 0.18683  -0.04237 -0.01071 228 TYR BA CE1 
4880 C CE2 . TYR B 229 ? 0.73849 0.55664 0.76198 0.17019  -0.03932 -0.01218 228 TYR BA CE2 
4881 C CZ  . TYR B 229 ? 0.76247 0.60697 0.80017 0.18032  -0.03741 -0.01673 228 TYR BA CZ  
4882 O OH  . TYR B 229 ? 0.79464 0.65157 0.83800 0.18355  -0.03033 -0.02721 228 TYR BA OH  
4883 N N   . LEU B 230 ? 0.76077 0.52317 0.75717 0.16266  -0.06388 0.04090  229 LEU BA N   
4884 C CA  . LEU B 230 ? 0.70621 0.46133 0.69417 0.15654  -0.06761 0.05364  229 LEU BA CA  
4885 C C   . LEU B 230 ? 0.71381 0.48432 0.69889 0.14739  -0.06841 0.05592  229 LEU BA C   
4886 O O   . LEU B 230 ? 0.69985 0.47989 0.68762 0.14322  -0.06549 0.04792  229 LEU BA O   
4887 C CB  . LEU B 230 ? 0.78871 0.51486 0.76715 0.14802  -0.06561 0.05755  229 LEU BA CB  
4888 C CG  . LEU B 230 ? 0.80369 0.51264 0.78409 0.15741  -0.06614 0.05813  229 LEU BA CG  
4889 C CD1 . LEU B 230 ? 0.86446 0.54780 0.83950 0.14973  -0.06232 0.05432  229 LEU BA CD1 
4890 C CD2 . LEU B 230 ? 0.78377 0.48923 0.76175 0.16221  -0.07088 0.07133  229 LEU BA CD2 
4891 N N   . ASP B 231 ? 0.73396 0.50705 0.71328 0.14454  -0.07234 0.06705  230 ASP BA N   
4892 C CA  . ASP B 231 ? 0.74622 0.53305 0.72168 0.13566  -0.07339 0.06975  230 ASP BA CA  
4893 C C   . ASP B 231 ? 0.71194 0.48711 0.68082 0.12172  -0.06892 0.06684  230 ASP BA C   
4894 O O   . ASP B 231 ? 0.69408 0.48230 0.66364 0.11573  -0.06829 0.06347  230 ASP BA O   
4895 C CB  . ASP B 231 ? 0.79900 0.58739 0.76687 0.13387  -0.07754 0.08261  230 ASP BA CB  
4896 C CG  . ASP B 231 ? 0.86498 0.66655 0.82746 0.12401  -0.07838 0.08533  230 ASP BA CG  
4897 O OD1 . ASP B 231 ? 0.89940 0.72371 0.86884 0.12726  -0.08057 0.08006  230 ASP BA OD1 
4898 O OD2 . ASP B 231 ? 0.85753 0.64791 0.80974 0.11289  -0.07660 0.09227  230 ASP BA OD2 
4899 N N   . LYS B 232 ? 0.73167 0.48340 0.69505 0.11618  -0.06591 0.06790  231 LYS BA N   
4900 C CA  . LYS B 232 ? 0.71843 0.45997 0.67617 0.10220  -0.06186 0.06527  231 LYS BA CA  
4901 C C   . LYS B 232 ? 0.70942 0.45769 0.67242 0.10213  -0.05879 0.05271  231 LYS BA C   
4902 O O   . LYS B 232 ? 0.63800 0.39336 0.59922 0.09292  -0.05713 0.05033  231 LYS BA O   
4903 C CB  . LYS B 232 ? 0.79451 0.51132 0.74759 0.09764  -0.05965 0.06789  231 LYS BA CB  
4904 C CG  . LYS B 232 ? 0.86924 0.57629 0.82669 0.11054  -0.06097 0.06713  231 LYS BA CG  
4905 C CD  . LYS B 232 ? 0.86911 0.55192 0.82175 0.10706  -0.06009 0.07337  231 LYS BA CD  
4906 C CE  . LYS B 232 ? 0.85594 0.53802 0.80207 0.10247  -0.06187 0.08750  231 LYS BA CE  
4907 N NZ  . LYS B 232 ? 0.84310 0.50149 0.78518 0.09827  -0.06027 0.09393  231 LYS BA NZ  
4908 N N   . GLU B 233 ? 0.72881 0.47571 0.69834 0.11238  -0.05753 0.04464  232 GLU BA N   
4909 C CA  . GLU B 233 ? 0.70982 0.46365 0.68398 0.11334  -0.05375 0.03259  232 GLU BA CA  
4910 C C   . GLU B 233 ? 0.61362 0.39833 0.59716 0.11553  -0.05288 0.02956  232 GLU BA C   
4911 O O   . GLU B 233 ? 0.63359 0.43217 0.62013 0.10781  -0.04783 0.02311  232 GLU BA O   
4912 C CB  . GLU B 233 ? 0.81637 0.56236 0.79502 0.12329  -0.05166 0.02501  232 GLU BA CB  
4913 C CG  . GLU B 233 ? 0.88863 0.61010 0.86066 0.11673  -0.04950 0.02319  232 GLU BA CG  
4914 C CD  . GLU B 233 ? 1.04818 0.75794 1.02341 0.12760  -0.04963 0.02070  232 GLU BA CD  
4915 O OE1 . GLU B 233 ? 1.03349 0.75561 1.01670 0.13964  -0.04888 0.01450  232 GLU BA OE1 
4916 O OE2 . GLU B 233 ? 1.05814 0.74698 1.02858 0.12407  -0.05028 0.02502  232 GLU BA OE2 
4917 N N   . ALA B 234 ? 0.55642 0.35496 0.54577 0.12472  -0.05704 0.03405  233 ALA BA N   
4918 C CA  . ALA B 234 ? 0.52302 0.35414 0.52316 0.12448  -0.05586 0.03122  233 ALA BA CA  
4919 C C   . ALA B 234 ? 0.53334 0.37491 0.52990 0.10952  -0.05402 0.03389  233 ALA BA C   
4920 O O   . ALA B 234 ? 0.48360 0.34453 0.48678 0.10383  -0.04966 0.02783  233 ALA BA O   
4921 C CB  . ALA B 234 ? 0.53728 0.38010 0.54298 0.13616  -0.06208 0.03651  233 ALA BA CB  
4922 N N   . GLU B 235 ? 0.52348 0.35224 0.50951 0.10319  -0.05706 0.04319  234 GLU BA N   
4923 C CA  . GLU B 235 ? 0.59410 0.43314 0.57659 0.08995  -0.05541 0.04573  234 GLU BA CA  
4924 C C   . GLU B 235 ? 0.48852 0.32144 0.46850 0.07932  -0.04963 0.03976  234 GLU BA C   
4925 O O   . GLU B 235 ? 0.41332 0.26219 0.39593 0.07096  -0.04639 0.03669  234 GLU BA O   
4926 C CB  . GLU B 235 ? 0.53858 0.36623 0.51016 0.08661  -0.05966 0.05752  234 GLU BA CB  
4927 C CG  . GLU B 235 ? 0.57834 0.41890 0.54610 0.07470  -0.05854 0.06080  234 GLU BA CG  
4928 C CD  . GLU B 235 ? 0.68834 0.51570 0.64393 0.07081  -0.06156 0.07273  234 GLU BA CD  
4929 O OE1 . GLU B 235 ? 0.68853 0.52498 0.64187 0.07567  -0.06607 0.07930  234 GLU BA OE1 
4930 O OE2 . GLU B 235 ? 0.66843 0.47720 0.61668 0.06255  -0.05933 0.07555  234 GLU BA OE2 
4931 N N   . GLU B 236 ? 0.48999 0.29986 0.46504 0.08004  -0.04857 0.03752  235 GLU BA N   
4932 C CA  . GLU B 236 ? 0.53147 0.33664 0.50432 0.07123  -0.04367 0.03076  235 GLU BA CA  
4933 C C   . GLU B 236 ? 0.48140 0.30588 0.46327 0.07372  -0.03903 0.02109  235 GLU BA C   
4934 O O   . GLU B 236 ? 0.39492 0.22841 0.37680 0.06485  -0.03506 0.01748  235 GLU BA O   
4935 C CB  . GLU B 236 ? 0.64129 0.41800 0.60743 0.07228  -0.04415 0.02914  235 GLU BA CB  
4936 C CG  . GLU B 236 ? 0.71527 0.47401 0.67183 0.06083  -0.04530 0.03570  235 GLU BA CG  
4937 C CD  . GLU B 236 ? 0.87181 0.60175 0.82300 0.06299  -0.04702 0.03629  235 GLU BA CD  
4938 O OE1 . GLU B 236 ? 0.89451 0.61900 0.84882 0.07096  -0.04574 0.02830  235 GLU BA OE1 
4939 O OE2 . GLU B 236 ? 0.95053 0.67115 0.89725 0.05511  -0.04729 0.04395  235 GLU BA OE2 
4940 N N   . PHE B 237 ? 0.46173 0.29332 0.45155 0.08586  -0.03928 0.01717  236 PHE BA N   
4941 C CA  . PHE B 237 ? 0.42131 0.27267 0.42040 0.08806  -0.03417 0.00864  236 PHE BA CA  
4942 C C   . PHE B 237 ? 0.38930 0.26510 0.39448 0.08115  -0.03282 0.00984  236 PHE BA C   
4943 O O   . PHE B 237 ? 0.32804 0.21413 0.33526 0.07463  -0.02778 0.00513  236 PHE BA O   
4944 C CB  . PHE B 237 ? 0.36894 0.22627 0.37696 0.10272  -0.03477 0.00483  236 PHE BA CB  
4945 C CG  . PHE B 237 ? 0.40645 0.28786 0.42568 0.10471  -0.02917 -0.00274 236 PHE BA CG  
4946 C CD1 . PHE B 237 ? 0.38618 0.26517 0.40412 0.10445  -0.02320 -0.01075 236 PHE BA CD1 
4947 C CD2 . PHE B 237 ? 0.43679 0.34370 0.46753 0.10594  -0.02977 -0.00172 236 PHE BA CD2 
4948 C CE1 . PHE B 237 ? 0.36514 0.26637 0.39287 0.10577  -0.01728 -0.01675 236 PHE BA CE1 
4949 C CE2 . PHE B 237 ? 0.42939 0.35832 0.47124 0.10654  -0.02414 -0.00813 236 PHE BA CE2 
4950 C CZ  . PHE B 237 ? 0.34757 0.27350 0.38771 0.10641  -0.01749 -0.01522 236 PHE BA CZ  
4951 N N   . VAL B 238 ? 0.40931 0.29426 0.41706 0.08285  -0.03751 0.01603  237 VAL BA N   
4952 C CA  . VAL B 238 ? 0.31329 0.22158 0.32762 0.07719  -0.03686 0.01609  237 VAL BA CA  
4953 C C   . VAL B 238 ? 0.35902 0.26480 0.36607 0.06396  -0.03464 0.01765  237 VAL BA C   
4954 O O   . VAL B 238 ? 0.30275 0.22300 0.31448 0.05783  -0.03081 0.01389  237 VAL BA O   
4955 C CB  . VAL B 238 ? 0.39009 0.30821 0.40755 0.08263  -0.04323 0.02185  237 VAL BA CB  
4956 C CG1 . VAL B 238 ? 0.37436 0.31143 0.39480 0.07453  -0.04356 0.02264  237 VAL BA CG1 
4957 C CG2 . VAL B 238 ? 0.32736 0.25712 0.35657 0.09557  -0.04464 0.01831  237 VAL BA CG2 
4958 N N   . MET B 239 ? 0.33545 0.22275 0.33140 0.05938  -0.03677 0.02323  238 MET BA N   
4959 C CA  . MET B 239 ? 0.29997 0.18631 0.28976 0.04736  -0.03485 0.02481  238 MET BA CA  
4960 C C   . MET B 239 ? 0.36399 0.24845 0.35353 0.04252  -0.02935 0.01794  238 MET BA C   
4961 O O   . MET B 239 ? 0.33323 0.22611 0.32248 0.03435  -0.02666 0.01674  238 MET BA O   
4962 C CB  . MET B 239 ? 0.38623 0.25348 0.36517 0.04351  -0.03786 0.03232  238 MET BA CB  
4963 C CG  . MET B 239 ? 0.34913 0.21956 0.32541 0.04595  -0.04295 0.04082  238 MET BA CG  
4964 S SD  . MET B 239 ? 0.39578 0.29185 0.37575 0.04177  -0.04383 0.04178  238 MET BA SD  
4965 C CE  . MET B 239 ? 0.43956 0.32721 0.40809 0.03008  -0.04311 0.04824  238 MET BA CE  
4966 N N   . ALA B 240 ? 0.30834 0.18216 0.29764 0.04820  -0.02776 0.01322  239 ALA BA N   
4967 C CA  . ALA B 240 ? 0.32169 0.19512 0.31003 0.04499  -0.02262 0.00629  239 ALA BA CA  
4968 C C   . ALA B 240 ? 0.26859 0.16368 0.26621 0.04573  -0.01831 0.00186  239 ALA BA C   
4969 O O   . ALA B 240 ? 0.27337 0.17442 0.26997 0.03893  -0.01441 -0.00058 239 ALA BA O   
4970 C CB  . ALA B 240 ? 0.37856 0.23552 0.36377 0.05187  -0.02222 0.00166  239 ALA BA CB  
4971 N N   . LEU B 241 ? 0.27387 0.18104 0.28098 0.05392  -0.01898 0.00102  240 LEU BA N   
4972 C CA  . LEU B 241 ? 0.26600 0.19463 0.28360 0.05390  -0.01480 -0.00280 240 LEU BA CA  
4973 C C   . LEU B 241 ? 0.26051 0.20084 0.27966 0.04468  -0.01487 -0.00014 240 LEU BA C   
4974 O O   . LEU B 241 ? 0.26706 0.21735 0.28951 0.03970  -0.01011 -0.00306 240 LEU BA O   
4975 C CB  . LEU B 241 ? 0.28058 0.22122 0.30935 0.06429  -0.01646 -0.00389 240 LEU BA CB  
4976 C CG  . LEU B 241 ? 0.26217 0.22565 0.30407 0.06524  -0.01162 -0.00851 240 LEU BA CG  
4977 C CD1 . LEU B 241 ? 0.31864 0.28114 0.35851 0.06363  -0.00411 -0.01395 240 LEU BA CD1 
4978 C CD2 . LEU B 241 ? 0.26979 0.24526 0.32331 0.07623  -0.01398 -0.00970 240 LEU BA CD2 
4979 N N   . PHE B 242 ? 0.26325 0.20252 0.27979 0.04268  -0.02013 0.00546  241 PHE BA N   
4980 C CA  . PHE B 242 ? 0.23489 0.18345 0.25136 0.03414  -0.02033 0.00734  241 PHE BA CA  
4981 C C   . PHE B 242 ? 0.27070 0.21199 0.27991 0.02580  -0.01659 0.00631  241 PHE BA C   
4982 O O   . PHE B 242 ? 0.24203 0.19317 0.25423 0.02019  -0.01356 0.00451  241 PHE BA O   
4983 C CB  . PHE B 242 ? 0.28246 0.22812 0.29389 0.03349  -0.02628 0.01371  241 PHE BA CB  
4984 C CG  . PHE B 242 ? 0.28672 0.24800 0.30633 0.03861  -0.03047 0.01463  241 PHE BA CG  
4985 C CD1 . PHE B 242 ? 0.27751 0.25760 0.30611 0.03535  -0.02956 0.01137  241 PHE BA CD1 
4986 C CD2 . PHE B 242 ? 0.28404 0.24044 0.30181 0.04643  -0.03581 0.01899  241 PHE BA CD2 
4987 C CE1 . PHE B 242 ? 0.29485 0.29008 0.33113 0.03958  -0.03415 0.01150  241 PHE BA CE1 
4988 C CE2 . PHE B 242 ? 0.31737 0.28899 0.34202 0.05151  -0.04044 0.01984  241 PHE BA CE2 
4989 C CZ  . PHE B 242 ? 0.29810 0.28993 0.33228 0.04793  -0.03979 0.01570  241 PHE BA CZ  
4990 N N   . SER B 243 ? 0.24063 0.16445 0.24055 0.02495  -0.01701 0.00732  242 SER BA N   
4991 C CA  A SER B 243 ? 0.28587 0.20340 0.27883 0.01724  -0.01446 0.00643  242 SER BA CA  
4992 C CA  B SER B 243 ? 0.28530 0.20330 0.27843 0.01714  -0.01444 0.00646  242 SER BA CA  
4993 C C   . SER B 243 ? 0.26481 0.18787 0.26021 0.01712  -0.00886 0.00086  242 SER BA C   
4994 O O   . SER B 243 ? 0.28821 0.21519 0.28183 0.01095  -0.00627 0.00023  242 SER BA O   
4995 C CB  A SER B 243 ? 0.29732 0.19535 0.28108 0.01635  -0.01663 0.00810  242 SER BA CB  
4996 C CB  B SER B 243 ? 0.29678 0.19561 0.28051 0.01568  -0.01666 0.00839  242 SER BA CB  
4997 O OG  A SER B 243 ? 0.29450 0.18727 0.27239 0.00984  -0.01446 0.00606  242 SER BA OG  
4998 O OG  B SER B 243 ? 0.30448 0.19341 0.28749 0.02231  -0.01600 0.00466  242 SER BA OG  
4999 N N   . VAL B 244 ? 0.26824 0.19147 0.26716 0.02435  -0.00677 -0.00299 243 VAL BA N   
5000 C CA  . VAL B 244 ? 0.21883 0.14869 0.21962 0.02465  -0.00075 -0.00778 243 VAL BA CA  
5001 C C   . VAL B 244 ? 0.24734 0.19471 0.25679 0.02109  0.00202  -0.00736 243 VAL BA C   
5002 O O   . VAL B 244 ? 0.26010 0.21067 0.26763 0.01576  0.00578  -0.00802 243 VAL BA O   
5003 C CB  . VAL B 244 ? 0.29873 0.22749 0.30244 0.03397  0.00126  -0.01217 243 VAL BA CB  
5004 C CG1 . VAL B 244 ? 0.28340 0.22324 0.29042 0.03455  0.00834  -0.01641 243 VAL BA CG1 
5005 C CG2 . VAL B 244 ? 0.29216 0.20103 0.28616 0.03664  -0.00109 -0.01378 243 VAL BA CG2 
5006 N N   . ALA B 245 ? 0.24517 0.20350 0.26411 0.02381  -0.00036 -0.00609 244 ALA BA N   
5007 C CA  . ALA B 245 ? 0.24134 0.21635 0.27010 0.02028  0.00166  -0.00644 244 ALA BA CA  
5008 C C   . ALA B 245 ? 0.22537 0.19969 0.24997 0.01179  0.00075  -0.00404 244 ALA BA C   
5009 O O   . ALA B 245 ? 0.21916 0.20134 0.24779 0.00712  0.00441  -0.00502 244 ALA BA O   
5010 C CB  . ALA B 245 ? 0.17238 0.15903 0.21166 0.02514  -0.00221 -0.00603 244 ALA BA CB  
5011 N N   . ALA B 246 ? 0.21518 0.18001 0.23185 0.00976  -0.00386 -0.00072 245 ALA BA N   
5012 C CA  . ALA B 246 ? 0.24259 0.20852 0.25601 0.00262  -0.00487 0.00125  245 ALA BA CA  
5013 C C   . ALA B 246 ? 0.22808 0.18893 0.23557 -0.00215 -0.00090 0.00034  245 ALA BA C   
5014 O O   . ALA B 246 ? 0.23751 0.20279 0.24560 -0.00720 0.00014  0.00063  245 ALA BA O   
5015 C CB  . ALA B 246 ? 0.24386 0.20218 0.25017 0.00164  -0.01006 0.00538  245 ALA BA CB  
5016 N N   . ILE B 247 ? 0.23899 0.19015 0.24016 -0.00033 0.00085  -0.00095 246 ILE BA N   
5017 C CA  . ILE B 247 ? 0.24026 0.18698 0.23464 -0.00449 0.00365  -0.00160 246 ILE BA CA  
5018 C C   . ILE B 247 ? 0.24132 0.19506 0.23927 -0.00413 0.00953  -0.00382 246 ILE BA C   
5019 O O   . ILE B 247 ? 0.24366 0.19687 0.23755 -0.00790 0.01199  -0.00343 246 ILE BA O   
5020 C CB  . ILE B 247 ? 0.25614 0.18938 0.24113 -0.00362 0.00233  -0.00246 246 ILE BA CB  
5021 C CG1 . ILE B 247 ? 0.30701 0.23676 0.28467 -0.00872 0.00316  -0.00245 246 ILE BA CG1 
5022 C CG2 . ILE B 247 ? 0.24859 0.17904 0.23348 0.00254  0.00503  -0.00626 246 ILE BA CG2 
5023 C CD1 . ILE B 247 ? 0.27358 0.20591 0.25102 -0.01402 0.00061  0.00075  246 ILE BA CD1 
5024 N N   . LEU B 248 ? 0.22076 0.18172 0.22645 0.00037  0.01199  -0.00572 247 LEU BA N   
5025 C CA  . LEU B 248 ? 0.22172 0.18939 0.23042 0.00070  0.01853  -0.00740 247 LEU BA CA  
5026 C C   . LEU B 248 ? 0.25882 0.23206 0.27014 -0.00540 0.02119  -0.00558 247 LEU BA C   
5027 O O   . LEU B 248 ? 0.24291 0.21443 0.24912 -0.00687 0.02573  -0.00530 247 LEU BA O   
5028 C CB  . LEU B 248 ? 0.26714 0.24471 0.28639 0.00623  0.02046  -0.00956 247 LEU BA CB  
5029 C CG  . LEU B 248 ? 0.30926 0.29346 0.33113 0.00899  0.02771  -0.01190 247 LEU BA CG  
5030 C CD1 . LEU B 248 ? 0.31881 0.29225 0.32747 0.01076  0.02999  -0.01352 247 LEU BA CD1 
5031 C CD2 . LEU B 248 ? 0.28860 0.28212 0.32101 0.01594  0.02809  -0.01444 247 LEU BA CD2 
5032 N N   . PRO B 249 ? 0.23253 0.21131 0.25044 -0.00887 0.01845  -0.00437 248 PRO BA N   
5033 C CA  . PRO B 249 ? 0.28595 0.26743 0.30572 -0.01452 0.02088  -0.00309 248 PRO BA CA  
5034 C C   . PRO B 249 ? 0.25906 0.23117 0.26769 -0.01727 0.02063  -0.00131 248 PRO BA C   
5035 O O   . PRO B 249 ? 0.28009 0.25264 0.28902 -0.02087 0.02318  0.00000  248 PRO BA O   
5036 C CB  . PRO B 249 ? 0.28604 0.27399 0.31372 -0.01678 0.01651  -0.00334 248 PRO BA CB  
5037 C CG  . PRO B 249 ? 0.24670 0.24039 0.28057 -0.01179 0.01385  -0.00472 248 PRO BA CG  
5038 C CD  . PRO B 249 ? 0.23673 0.22051 0.26132 -0.00724 0.01331  -0.00447 248 PRO BA CD  
5039 N N   . ASP B 250 ? 0.21423 0.17800 0.21372 -0.01573 0.01756  -0.00124 249 ASP BA N   
5040 C CA  . ASP B 250 ? 0.23172 0.18880 0.22193 -0.01826 0.01680  0.00007  249 ASP BA CA  
5041 C C   . ASP B 250 ? 0.26132 0.21431 0.24363 -0.01660 0.02056  -0.00046 249 ASP BA C   
5042 O O   . ASP B 250 ? 0.22419 0.17266 0.19863 -0.01815 0.01983  0.00047  249 ASP BA O   
5043 C CB  . ASP B 250 ? 0.20471 0.15605 0.18991 -0.01871 0.01128  0.00045  249 ASP BA CB  
5044 C CG  . ASP B 250 ? 0.24385 0.19949 0.23408 -0.02074 0.00772  0.00162  249 ASP BA CG  
5045 O OD1 . ASP B 250 ? 0.27181 0.23218 0.26584 -0.02327 0.00865  0.00193  249 ASP BA OD1 
5046 O OD2 . ASP B 250 ? 0.24315 0.19700 0.23312 -0.01956 0.00407  0.00220  249 ASP BA OD2 
5047 N N   . THR B 251 ? 0.23428 0.18973 0.21827 -0.01307 0.02445  -0.00215 250 THR BA N   
5048 C CA  . THR B 251 ? 0.24687 0.19813 0.22149 -0.01035 0.02737  -0.00362 250 THR BA CA  
5049 C C   . THR B 251 ? 0.25623 0.21180 0.22977 -0.01087 0.03402  -0.00183 250 THR BA C   
5050 O O   . THR B 251 ? 0.26302 0.21606 0.22735 -0.00841 0.03681  -0.00278 250 THR BA O   
5051 C CB  . THR B 251 ? 0.27487 0.22527 0.25016 -0.00498 0.02772  -0.00723 250 THR BA CB  
5052 O OG1 . THR B 251 ? 0.28175 0.24219 0.26779 -0.00318 0.03190  -0.00743 250 THR BA OG1 
5053 C CG2 . THR B 251 ? 0.27365 0.21780 0.24935 -0.00430 0.02127  -0.00809 250 THR BA CG2 
5054 N N   . SER B 252 ? 0.27690 0.23881 0.25948 -0.01398 0.03677  0.00062  251 SER BA N   
5055 C CA  . SER B 252 ? 0.24944 0.21545 0.23294 -0.01525 0.04382  0.00322  251 SER BA CA  
5056 C C   . SER B 252 ? 0.28436 0.25695 0.27026 -0.01150 0.04967  0.00143  251 SER BA C   
5057 O O   . SER B 252 ? 0.30934 0.28549 0.29411 -0.01221 0.05644  0.00390  251 SER BA O   
5058 C CB  . SER B 252 ? 0.31551 0.27497 0.28664 -0.01599 0.04478  0.00612  251 SER BA CB  
5059 O OG  . SER B 252 ? 0.29615 0.25137 0.26698 -0.01909 0.03997  0.00771  251 SER BA OG  
5060 N N   . ILE B 253 ? 0.27313 0.24766 0.26255 -0.00731 0.04751  -0.00250 252 ILE BA N   
5061 C CA  . ILE B 253 ? 0.30327 0.28603 0.29734 -0.00292 0.05302  -0.00487 252 ILE BA CA  
5062 C C   . ILE B 253 ? 0.28443 0.27956 0.29527 -0.00544 0.05558  -0.00401 252 ILE BA C   
5063 O O   . ILE B 253 ? 0.28179 0.27850 0.30092 -0.00705 0.05023  -0.00449 252 ILE BA O   
5064 C CB  . ILE B 253 ? 0.32267 0.30131 0.31389 0.00338  0.04919  -0.00969 252 ILE BA CB  
5065 C CG1 . ILE B 253 ? 0.30764 0.27480 0.28274 0.00513  0.04722  -0.01137 252 ILE BA CG1 
5066 C CG2 . ILE B 253 ? 0.30737 0.29607 0.30634 0.00902  0.05407  -0.01283 252 ILE BA CG2 
5067 C CD1 . ILE B 253 ? 0.34350 0.30239 0.31527 0.00957  0.04175  -0.01579 252 ILE BA CD1 
5068 N N   . PRO B 254 ? 0.30314 0.30808 0.31953 -0.00619 0.06370  -0.00273 253 PRO BA N   
5069 C CA  . PRO B 254 ? 0.30070 0.31855 0.33450 -0.00988 0.06626  -0.00208 253 PRO BA CA  
5070 C C   . PRO B 254 ? 0.31109 0.33945 0.35670 -0.00477 0.06446  -0.00641 253 PRO BA C   
5071 O O   . PRO B 254 ? 0.34439 0.38664 0.40127 -0.00399 0.07016  -0.00727 253 PRO BA O   
5072 C CB  . PRO B 254 ? 0.28451 0.30854 0.31849 -0.01236 0.07624  0.00124  253 PRO BA CB  
5073 C CG  . PRO B 254 ? 0.33224 0.35165 0.35117 -0.00617 0.07927  -0.00004 253 PRO BA CG  
5074 C CD  . PRO B 254 ? 0.28071 0.28564 0.28693 -0.00399 0.07098  -0.00172 253 PRO BA CD  
5075 N N   . LEU B 255 ? 0.30452 0.32643 0.34747 -0.00098 0.05657  -0.00885 254 LEU BA N   
5076 C CA  . LEU B 255 ? 0.33404 0.36353 0.38661 0.00494  0.05341  -0.01239 254 LEU BA CA  
5077 C C   . LEU B 255 ? 0.32978 0.35594 0.38549 0.00337  0.04455  -0.01209 254 LEU BA C   
5078 O O   . LEU B 255 ? 0.29661 0.31205 0.34387 -0.00055 0.04060  -0.01004 254 LEU BA O   
5079 C CB  . LEU B 255 ? 0.29091 0.31405 0.33456 0.01356  0.05323  -0.01583 254 LEU BA CB  
5080 C CG  . LEU B 255 ? 0.40513 0.43201 0.44377 0.01670  0.06189  -0.01717 254 LEU BA CG  
5081 C CD1 . LEU B 255 ? 0.31561 0.33259 0.34319 0.02484  0.06014  -0.02150 254 LEU BA CD1 
5082 C CD2 . LEU B 255 ? 0.35074 0.39720 0.40555 0.01781  0.06833  -0.01805 254 LEU BA CD2 
5083 N N   . ASN B 256 ? 0.35426 0.39085 0.42218 0.00682  0.04149  -0.01411 255 ASN BA N   
5084 C CA  . ASN B 256 ? 0.34174 0.37721 0.41257 0.00531  0.03337  -0.01352 255 ASN BA CA  
5085 C C   . ASN B 256 ? 0.33329 0.37618 0.41224 0.01292  0.02906  -0.01576 255 ASN BA C   
5086 O O   . ASN B 256 ? 0.29885 0.35582 0.38953 0.01650  0.03262  -0.01804 255 ASN BA O   
5087 C CB  . ASN B 256 ? 0.38801 0.43171 0.46832 -0.00284 0.03356  -0.01257 255 ASN BA CB  
5088 C CG  . ASN B 256 ? 0.41242 0.45413 0.49288 -0.00453 0.02531  -0.01230 255 ASN BA CG  
5089 O OD1 . ASN B 256 ? 0.37465 0.42563 0.46381 -0.00124 0.02080  -0.01392 255 ASN BA OD1 
5090 N ND2 . ASN B 256 ? 0.47160 0.50201 0.54206 -0.00907 0.02325  -0.01027 255 ASN BA ND2 
5091 N N   . LEU B 257 ? 0.24073 0.27448 0.31346 0.01551  0.02152  -0.01471 256 LEU BA N   
5092 C CA  . LEU B 257 ? 0.29869 0.33589 0.37627 0.02374  0.01651  -0.01577 256 LEU BA CA  
5093 C C   . LEU B 257 ? 0.32476 0.36646 0.40650 0.02246  0.00880  -0.01425 256 LEU BA C   
5094 O O   . LEU B 257 ? 0.34050 0.37968 0.42120 0.02913  0.00316  -0.01344 256 LEU BA O   
5095 C CB  . LEU B 257 ? 0.31021 0.33007 0.37478 0.02983  0.01462  -0.01551 256 LEU BA CB  
5096 C CG  . LEU B 257 ? 0.28269 0.29920 0.34310 0.03375  0.02132  -0.01847 256 LEU BA CG  
5097 C CD1 . LEU B 257 ? 0.28007 0.27678 0.32631 0.03760  0.01853  -0.01869 256 LEU BA CD1 
5098 C CD2 . LEU B 257 ? 0.27334 0.30568 0.34693 0.04104  0.02484  -0.02190 256 LEU BA CD2 
5099 N N   . GLU B 258 ? 0.28664 0.33468 0.37265 0.01453  0.00825  -0.01391 257 GLU BA N   
5100 C CA  . GLU B 258 ? 0.34467 0.39650 0.43239 0.01374  0.00062  -0.01303 257 GLU BA CA  
5101 C C   . GLU B 258 ? 0.32997 0.39801 0.43107 0.01995  -0.00309 -0.01505 257 GLU BA C   
5102 O O   . GLU B 258 ? 0.32074 0.38897 0.41985 0.02397  -0.01034 -0.01355 257 GLU BA O   
5103 C CB  . GLU B 258 ? 0.35081 0.40691 0.44130 0.00453  0.00055  -0.01363 257 GLU BA CB  
5104 C CG  . GLU B 258 ? 0.41160 0.47956 0.51476 -0.00090 0.00667  -0.01625 257 GLU BA CG  
5105 C CD  . GLU B 258 ? 0.43266 0.50219 0.53826 -0.00976 0.00590  -0.01717 257 GLU BA CD  
5106 O OE1 . GLU B 258 ? 0.59474 0.67583 0.70959 -0.01120 0.00103  -0.01979 257 GLU BA OE1 
5107 O OE2 . GLU B 258 ? 0.50267 0.56183 0.60085 -0.01490 0.00980  -0.01563 257 GLU BA OE2 
5108 N N   . ASP B 259 ? 0.31991 0.40256 0.43472 0.02092  0.00179  -0.01816 258 ASP BA N   
5109 C CA  . ASP B 259 ? 0.34626 0.44759 0.47618 0.02659  -0.00167 -0.02064 258 ASP BA CA  
5110 C C   . ASP B 259 ? 0.33523 0.43324 0.46301 0.03862  -0.00425 -0.02006 258 ASP BA C   
5111 O O   . ASP B 259 ? 0.32803 0.44199 0.46855 0.04506  -0.00721 -0.02207 258 ASP BA O   
5112 C CB  . ASP B 259 ? 0.37992 0.50007 0.52708 0.02269  0.00487  -0.02419 258 ASP BA CB  
5113 C CG  . ASP B 259 ? 0.55512 0.67254 0.70096 0.02497  0.01411  -0.02458 258 ASP BA CG  
5114 O OD1 . ASP B 259 ? 0.52208 0.62626 0.65667 0.03214  0.01446  -0.02357 258 ASP BA OD1 
5115 O OD2 . ASP B 259 ? 0.60223 0.73104 0.75837 0.01934  0.02121  -0.02602 258 ASP BA OD2 
5116 N N   . LEU B 260 ? 0.29037 0.36822 0.40299 0.04199  -0.00360 -0.01764 259 LEU BA N   
5117 C CA  . LEU B 260 ? 0.31244 0.38344 0.42150 0.05321  -0.00781 -0.01658 259 LEU BA CA  
5118 C C   . LEU B 260 ? 0.32777 0.39902 0.43489 0.05614  -0.01728 -0.01333 259 LEU BA C   
5119 O O   . LEU B 260 ? 0.31405 0.38491 0.42240 0.06635  -0.02176 -0.01232 259 LEU BA O   
5120 C CB  . LEU B 260 ? 0.31124 0.35867 0.40397 0.05483  -0.00583 -0.01489 259 LEU BA CB  
5121 C CG  . LEU B 260 ? 0.36512 0.40696 0.45392 0.05331  0.00267  -0.01763 259 LEU BA CG  
5122 C CD1 . LEU B 260 ? 0.35929 0.37679 0.43044 0.05277  0.00189  -0.01567 259 LEU BA CD1 
5123 C CD2 . LEU B 260 ? 0.33006 0.38247 0.42865 0.06241  0.00692  -0.02187 259 LEU BA CD2 
5124 N N   . PHE B 261 ? 0.29033 0.36178 0.39363 0.04802  -0.02039 -0.01160 260 PHE BA N   
5125 C CA  . PHE B 261 ? 0.30400 0.37466 0.40231 0.05010  -0.02899 -0.00805 260 PHE BA CA  
5126 C C   . PHE B 261 ? 0.29698 0.38625 0.40506 0.04441  -0.03217 -0.01066 260 PHE BA C   
5127 O O   . PHE B 261 ? 0.26406 0.35978 0.37812 0.03588  -0.02756 -0.01395 260 PHE BA O   
5128 C CB  . PHE B 261 ? 0.27198 0.32145 0.35205 0.04603  -0.03032 -0.00305 260 PHE BA CB  
5129 C CG  . PHE B 261 ? 0.26311 0.29250 0.33295 0.04931  -0.02716 -0.00121 260 PHE BA CG  
5130 C CD1 . PHE B 261 ? 0.27960 0.29865 0.34464 0.05862  -0.03119 0.00196  260 PHE BA CD1 
5131 C CD2 . PHE B 261 ? 0.28645 0.30627 0.35061 0.04293  -0.02075 -0.00258 260 PHE BA CD2 
5132 C CE1 . PHE B 261 ? 0.28486 0.28409 0.34048 0.06105  -0.02875 0.00290  260 PHE BA CE1 
5133 C CE2 . PHE B 261 ? 0.29820 0.29988 0.35267 0.04554  -0.01853 -0.00178 260 PHE BA CE2 
5134 C CZ  . PHE B 261 ? 0.28195 0.27310 0.33247 0.05429  -0.02247 0.00055  260 PHE BA CZ  
5135 N N   . THR B 262 ? 0.25843 0.35568 0.36758 0.04928  -0.04035 -0.00919 261 THR BA N   
5136 C CA  . THR B 262 ? 0.28623 0.39958 0.40223 0.04376  -0.04458 -0.01215 261 THR BA CA  
5137 C C   . THR B 262 ? 0.25288 0.35451 0.35528 0.03530  -0.04483 -0.01018 261 THR BA C   
5138 O O   . THR B 262 ? 0.23495 0.31779 0.32238 0.03526  -0.04380 -0.00533 261 THR BA O   
5139 C CB  . THR B 262 ? 0.32993 0.45592 0.44961 0.05220  -0.05387 -0.01121 261 THR BA CB  
5140 O OG1 . THR B 262 ? 0.27714 0.38656 0.37966 0.05705  -0.05834 -0.00420 261 THR BA OG1 
5141 C CG2 . THR B 262 ? 0.29695 0.43548 0.43087 0.06189  -0.05385 -0.01326 261 THR BA CG2 
5142 N N   . LEU B 263 ? 0.25843 0.37170 0.36673 0.02803  -0.04625 -0.01442 262 LEU BA N   
5143 C CA  . LEU B 263 ? 0.28554 0.38928 0.38167 0.02086  -0.04657 -0.01338 262 LEU BA CA  
5144 C C   . LEU B 263 ? 0.29067 0.38709 0.37195 0.02545  -0.05293 -0.00780 262 LEU BA C   
5145 O O   . LEU B 263 ? 0.25674 0.33893 0.32421 0.02193  -0.05141 -0.00422 262 LEU BA O   
5146 C CB  . LEU B 263 ? 0.32433 0.44191 0.42979 0.01330  -0.04791 -0.01978 262 LEU BA CB  
5147 C CG  . LEU B 263 ? 0.30373 0.41221 0.39892 0.00552  -0.04686 -0.02035 262 LEU BA CG  
5148 C CD1 . LEU B 263 ? 0.29087 0.38452 0.38186 0.00040  -0.03845 -0.01893 262 LEU BA CD1 
5149 C CD2 . LEU B 263 ? 0.45906 0.58167 0.56389 -0.00046 -0.04989 -0.02754 262 LEU BA CD2 
5150 N N   . ASP B 264 ? 0.25187 0.35814 0.33569 0.03348  -0.05989 -0.00650 263 ASP BA N   
5151 C CA  . ASP B 264 ? 0.26860 0.36704 0.33723 0.03831  -0.06558 0.00018  263 ASP BA CA  
5152 C C   . ASP B 264 ? 0.27302 0.35019 0.33047 0.04201  -0.06250 0.00722  263 ASP BA C   
5153 O O   . ASP B 264 ? 0.28414 0.34838 0.32656 0.04086  -0.06340 0.01311  263 ASP BA O   
5154 C CB  . ASP B 264 ? 0.27427 0.38855 0.34794 0.04675  -0.07419 0.00029  263 ASP BA CB  
5155 C CG  . ASP B 264 ? 0.37502 0.48105 0.43195 0.05229  -0.08002 0.00839  263 ASP BA CG  
5156 O OD1 . ASP B 264 ? 0.41485 0.52227 0.46201 0.04800  -0.08246 0.00886  263 ASP BA OD1 
5157 O OD2 . ASP B 264 ? 0.40532 0.50370 0.45883 0.06124  -0.08213 0.01430  263 ASP BA OD2 
5158 N N   . GLU B 265 ? 0.24687 0.32023 0.31150 0.04610  -0.05862 0.00640  264 GLU BA N   
5159 C CA  . GLU B 265 ? 0.27484 0.32678 0.32910 0.04891  -0.05566 0.01175  264 GLU BA CA  
5160 C C   . GLU B 265 ? 0.22815 0.26622 0.27343 0.03961  -0.04978 0.01223  264 GLU BA C   
5161 O O   . GLU B 265 ? 0.23343 0.25460 0.26575 0.03898  -0.04960 0.01786  264 GLU BA O   
5162 C CB  . GLU B 265 ? 0.23827 0.29020 0.30226 0.05575  -0.05261 0.00933  264 GLU BA CB  
5163 C CG  . GLU B 265 ? 0.31088 0.37064 0.38012 0.06754  -0.05904 0.01111  264 GLU BA CG  
5164 C CD  . GLU B 265 ? 0.41575 0.48319 0.49893 0.07442  -0.05599 0.00655  264 GLU BA CD  
5165 O OE1 . GLU B 265 ? 0.32909 0.40172 0.42058 0.06913  -0.04902 0.00112  264 GLU BA OE1 
5166 O OE2 . GLU B 265 ? 0.42582 0.49520 0.51178 0.08562  -0.06065 0.00858  264 GLU BA OE2 
5167 N N   . TRP B 266 ? 0.22686 0.27191 0.27923 0.03228  -0.04502 0.00660  265 TRP BA N   
5168 C CA  . TRP B 266 ? 0.24205 0.27596 0.28637 0.02393  -0.04011 0.00687  265 TRP BA CA  
5169 C C   . TRP B 266 ? 0.25020 0.28148 0.28329 0.02024  -0.04348 0.01028  265 TRP BA C   
5170 O O   . TRP B 266 ? 0.21185 0.22970 0.23407 0.01661  -0.04134 0.01389  265 TRP BA O   
5171 C CB  . TRP B 266 ? 0.23473 0.27755 0.28902 0.01744  -0.03514 0.00072  265 TRP BA CB  
5172 C CG  . TRP B 266 ? 0.25598 0.29465 0.31526 0.01819  -0.02872 -0.00121 265 TRP BA CG  
5173 C CD1 . TRP B 266 ? 0.26811 0.31889 0.34112 0.02059  -0.02618 -0.00524 265 TRP BA CD1 
5174 C CD2 . TRP B 266 ? 0.28757 0.31003 0.33793 0.01664  -0.02402 0.00059  265 TRP BA CD2 
5175 N NE1 . TRP B 266 ? 0.26087 0.30370 0.33300 0.02099  -0.01975 -0.00587 265 TRP BA NE1 
5176 C CE2 . TRP B 266 ? 0.26094 0.28616 0.31899 0.01865  -0.01870 -0.00261 265 TRP BA CE2 
5177 C CE3 . TRP B 266 ? 0.25337 0.26049 0.29038 0.01350  -0.02379 0.00430  265 TRP BA CE3 
5178 C CZ2 . TRP B 266 ? 0.23405 0.24664 0.28555 0.01819  -0.01370 -0.00246 265 TRP BA CZ2 
5179 C CZ3 . TRP B 266 ? 0.23538 0.23024 0.26720 0.01262  -0.01922 0.00428  265 TRP BA CZ3 
5180 C CH2 . TRP B 266 ? 0.26285 0.26023 0.30128 0.01511  -0.01440 0.00075  265 TRP BA CH2 
5181 N N   . HIS B 267 ? 0.22541 0.27076 0.26130 0.02100  -0.04870 0.00870  266 HIS BA N   
5182 C CA  . HIS B 267 ? 0.22277 0.26815 0.24768 0.01832  -0.05196 0.01137  266 HIS BA CA  
5183 C C   . HIS B 267 ? 0.25092 0.28274 0.26230 0.02201  -0.05392 0.02009  266 HIS BA C   
5184 O O   . HIS B 267 ? 0.23172 0.25497 0.23209 0.01750  -0.05230 0.02376  266 HIS BA O   
5185 C CB  . HIS B 267 ? 0.24805 0.31195 0.27860 0.02031  -0.05820 0.00761  266 HIS BA CB  
5186 C CG  . HIS B 267 ? 0.31702 0.38411 0.33710 0.01732  -0.06121 0.00831  266 HIS BA CG  
5187 N ND1 . HIS B 267 ? 0.35340 0.43572 0.37427 0.01990  -0.06793 0.00579  266 HIS BA ND1 
5188 C CD2 . HIS B 267 ? 0.28587 0.34438 0.29474 0.01217  -0.05834 0.01058  266 HIS BA CD2 
5189 C CE1 . HIS B 267 ? 0.35289 0.43511 0.36236 0.01674  -0.06883 0.00656  266 HIS BA CE1 
5190 N NE2 . HIS B 267 ? 0.28283 0.35107 0.28537 0.01206  -0.06286 0.00955  266 HIS BA NE2 
5191 N N   . ARG B 268 ? 0.26512 0.29509 0.27762 0.03031  -0.05741 0.02365  267 ARG BA N   
5192 C CA  . ARG B 268 ? 0.26531 0.28033 0.26533 0.03398  -0.05933 0.03259  267 ARG BA CA  
5193 C C   . ARG B 268 ? 0.25138 0.24731 0.24616 0.02993  -0.05367 0.03485  267 ARG BA C   
5194 O O   . ARG B 268 ? 0.29218 0.27643 0.27537 0.02679  -0.05317 0.04104  267 ARG BA O   
5195 C CB  . ARG B 268 ? 0.25432 0.27052 0.25771 0.04469  -0.06436 0.03547  267 ARG BA CB  
5196 C CG  . ARG B 268 ? 0.30299 0.33781 0.30927 0.04964  -0.07150 0.03467  267 ARG BA CG  
5197 C CD  . ARG B 268 ? 0.33949 0.38032 0.35521 0.06045  -0.07567 0.03439  267 ARG BA CD  
5198 N NE  . ARG B 268 ? 0.43139 0.48940 0.44796 0.06581  -0.08360 0.03471  267 ARG BA NE  
5199 C CZ  . ARG B 268 ? 0.46493 0.51852 0.46929 0.07175  -0.08924 0.04313  267 ARG BA CZ  
5200 N NH1 . ARG B 268 ? 0.46258 0.49452 0.45382 0.07249  -0.08756 0.05216  267 ARG BA NH1 
5201 N NH2 . ARG B 268 ? 0.46064 0.53189 0.46582 0.07683  -0.09685 0.04263  267 ARG BA NH2 
5202 N N   . TYR B 269 ? 0.27919 0.27242 0.28231 0.02975  -0.04934 0.02985  268 TYR BA N   
5203 C CA  . TYR B 269 ? 0.24128 0.21767 0.23925 0.02563  -0.04439 0.03082  268 TYR BA CA  
5204 C C   . TYR B 269 ? 0.22105 0.19625 0.21279 0.01634  -0.04148 0.03089  268 TYR BA C   
5205 O O   . TYR B 269 ? 0.26035 0.22241 0.24301 0.01279  -0.04023 0.03545  268 TYR BA O   
5206 C CB  . TYR B 269 ? 0.23868 0.21502 0.24590 0.02684  -0.03993 0.02466  268 TYR BA CB  
5207 C CG  . TYR B 269 ? 0.27408 0.23450 0.27546 0.02241  -0.03525 0.02458  268 TYR BA CG  
5208 C CD1 . TYR B 269 ? 0.28714 0.22974 0.28142 0.02519  -0.03608 0.02866  268 TYR BA CD1 
5209 C CD2 . TYR B 269 ? 0.28102 0.24382 0.28376 0.01550  -0.03047 0.02043  268 TYR BA CD2 
5210 C CE1 . TYR B 269 ? 0.26756 0.19636 0.25682 0.02084  -0.03253 0.02773  268 TYR BA CE1 
5211 C CE2 . TYR B 269 ? 0.24543 0.19493 0.24249 0.01179  -0.02694 0.02012  268 TYR BA CE2 
5212 C CZ  . TYR B 269 ? 0.27435 0.20751 0.26497 0.01432  -0.02814 0.02335  268 TYR BA CZ  
5213 O OH  . TYR B 269 ? 0.30710 0.22756 0.29244 0.01042  -0.02534 0.02220  268 TYR BA OH  
5214 N N   . TRP B 270 ? 0.21972 0.20860 0.21686 0.01231  -0.04042 0.02567  269 TRP BA N   
5215 C CA  . TRP B 270 ? 0.22491 0.21337 0.21653 0.00462  -0.03784 0.02533  269 TRP BA CA  
5216 C C   . TRP B 270 ? 0.24201 0.22830 0.22245 0.00360  -0.04062 0.03179  269 TRP BA C   
5217 O O   . TRP B 270 ? 0.24918 0.22805 0.22249 -0.00159 -0.03810 0.03465  269 TRP BA O   
5218 C CB  . TRP B 270 ? 0.21020 0.21275 0.20926 0.00131  -0.03695 0.01865  269 TRP BA CB  
5219 C CG  . TRP B 270 ? 0.23046 0.23314 0.22277 -0.00478 -0.03543 0.01880  269 TRP BA CG  
5220 C CD1 . TRP B 270 ? 0.22802 0.22284 0.21712 -0.00987 -0.03100 0.01869  269 TRP BA CD1 
5221 C CD2 . TRP B 270 ? 0.22758 0.23888 0.21472 -0.00569 -0.03845 0.01927  269 TRP BA CD2 
5222 N NE1 . TRP B 270 ? 0.21173 0.21047 0.19515 -0.01367 -0.03093 0.01896  269 TRP BA NE1 
5223 C CE2 . TRP B 270 ? 0.21427 0.22281 0.19597 -0.01124 -0.03518 0.01919  269 TRP BA CE2 
5224 C CE3 . TRP B 270 ? 0.24037 0.26245 0.22667 -0.00191 -0.04380 0.01941  269 TRP BA CE3 
5225 C CZ2 . TRP B 270 ? 0.22350 0.23958 0.19918 -0.01298 -0.03648 0.01891  269 TRP BA CZ2 
5226 C CZ3 . TRP B 270 ? 0.26011 0.28928 0.23930 -0.00392 -0.04538 0.01916  269 TRP BA CZ3 
5227 C CH2 . TRP B 270 ? 0.26105 0.28707 0.23502 -0.00936 -0.04142 0.01881  269 TRP BA CH2 
5228 N N   . GLN B 271 ? 0.23010 0.22354 0.20876 0.00864  -0.04577 0.03450  270 GLN BA N   
5229 C CA  . GLN B 271 ? 0.27464 0.26656 0.24135 0.00780  -0.04795 0.04144  270 GLN BA CA  
5230 C C   . GLN B 271 ? 0.27615 0.25001 0.23473 0.00667  -0.04635 0.04919  270 GLN BA C   
5231 O O   . GLN B 271 ? 0.28499 0.25505 0.23523 0.00137  -0.04444 0.05354  270 GLN BA O   
5232 C CB  . GLN B 271 ? 0.30227 0.30450 0.26755 0.01445  -0.05423 0.04350  270 GLN BA CB  
5233 C CG  . GLN B 271 ? 0.22425 0.24500 0.19492 0.01356  -0.05633 0.03602  270 GLN BA CG  
5234 C CD  . GLN B 271 ? 0.30358 0.33642 0.27483 0.02089  -0.06347 0.03668  270 GLN BA CD  
5235 O OE1 . GLN B 271 ? 0.30487 0.33401 0.27776 0.02783  -0.06653 0.04051  270 GLN BA OE1 
5236 N NE2 . GLN B 271 ? 0.33822 0.38571 0.30813 0.01978  -0.06643 0.03246  270 GLN BA NE2 
5237 N N   . THR B 272 ? 0.27551 0.23814 0.23699 0.01135  -0.04687 0.05055  271 THR BA N   
5238 C CA  . THR B 272 ? 0.27031 0.21395 0.22453 0.00990  -0.04570 0.05728  271 THR BA CA  
5239 C C   . THR B 272 ? 0.25464 0.19149 0.20851 0.00158  -0.04052 0.05478  271 THR BA C   
5240 O O   . THR B 272 ? 0.29260 0.21932 0.23920 -0.00342 -0.03917 0.06037  271 THR BA O   
5241 C CB  . THR B 272 ? 0.28807 0.22051 0.24579 0.01750  -0.04752 0.05793  271 THR BA CB  
5242 O OG1 . THR B 272 ? 0.26572 0.19903 0.23272 0.01754  -0.04431 0.04975  271 THR BA OG1 
5243 C CG2 . THR B 272 ? 0.32483 0.26626 0.28454 0.02678  -0.05313 0.05974  271 THR BA CG2 
5244 N N   . GLN B 273 ? 0.26091 0.20345 0.22268 -0.00009 -0.03763 0.04675  272 GLN BA N   
5245 C CA  . GLN B 273 ? 0.25609 0.19250 0.21714 -0.00708 -0.03332 0.04446  272 GLN BA CA  
5246 C C   . GLN B 273 ? 0.27696 0.22223 0.23450 -0.01354 -0.03168 0.04487  272 GLN BA C   
5247 O O   . GLN B 273 ? 0.27614 0.21580 0.23021 -0.01958 -0.02918 0.04635  272 GLN BA O   
5248 C CB  . GLN B 273 ? 0.27337 0.21213 0.24272 -0.00619 -0.03057 0.03661  272 GLN BA CB  
5249 C CG  . GLN B 273 ? 0.30925 0.23957 0.28201 0.00042  -0.03136 0.03550  272 GLN BA CG  
5250 C CD  . GLN B 273 ? 0.33377 0.24560 0.29976 0.00020  -0.03217 0.04037  272 GLN BA CD  
5251 O OE1 . GLN B 273 ? 0.33783 0.24063 0.30115 -0.00491 -0.02980 0.03928  272 GLN BA OE1 
5252 N NE2 . GLN B 273 ? 0.29222 0.19799 0.25544 0.00576  -0.03587 0.04581  272 GLN BA NE2 
5253 N N   . ASN B 274 ? 0.23513 0.19490 0.19413 -0.01214 -0.03318 0.04281  273 ASN BA N   
5254 C CA  . ASN B 274 ? 0.25803 0.22684 0.21277 -0.01680 -0.03204 0.04312  273 ASN BA CA  
5255 C C   . ASN B 274 ? 0.24505 0.20888 0.18992 -0.01907 -0.03249 0.05180  273 ASN BA C   
5256 O O   . ASN B 274 ? 0.25621 0.22075 0.19751 -0.02495 -0.02962 0.05341  273 ASN BA O   
5257 C CB  . ASN B 274 ? 0.25719 0.24131 0.21497 -0.01386 -0.03449 0.03871  273 ASN BA CB  
5258 C CG  . ASN B 274 ? 0.24978 0.24404 0.20404 -0.01785 -0.03307 0.03673  273 ASN BA CG  
5259 O OD1 . ASN B 274 ? 0.22671 0.22184 0.18378 -0.02177 -0.02971 0.03261  273 ASN BA OD1 
5260 N ND2 . ASN B 274 ? 0.21605 0.21841 0.16376 -0.01607 -0.03581 0.03949  273 ASN BA ND2 
5261 N N   . LEU B 275 ? 0.26079 0.21981 0.20136 -0.01436 -0.03595 0.05788  274 LEU BA N   
5262 C CA  . LEU B 275 ? 0.27637 0.22892 0.20698 -0.01667 -0.03604 0.06751  274 LEU BA CA  
5263 C C   . LEU B 275 ? 0.27811 0.21559 0.20791 -0.02264 -0.03296 0.07047  274 LEU BA C   
5264 O O   . LEU B 275 ? 0.26169 0.19832 0.18612 -0.02888 -0.03054 0.07555  274 LEU BA O   
5265 C CB  . LEU B 275 ? 0.26554 0.21355 0.19162 -0.00951 -0.04069 0.07397  274 LEU BA CB  
5266 C CG  . LEU B 275 ? 0.28618 0.22745 0.20062 -0.01180 -0.04065 0.08536  274 LEU BA CG  
5267 C CD1 . LEU B 275 ? 0.29776 0.25546 0.20578 -0.01415 -0.03982 0.08629  274 LEU BA CD1 
5268 C CD2 . LEU B 275 ? 0.33994 0.27158 0.24959 -0.00431 -0.04523 0.09295  274 LEU BA CD2 
5269 N N   . ARG B 276 ? 0.29107 0.21724 0.22630 -0.02093 -0.03299 0.06708  275 ARG BA N   
5270 C CA  . ARG B 276 ? 0.31027 0.22182 0.24481 -0.02666 -0.03076 0.06870  275 ARG BA CA  
5271 C C   . ARG B 276 ? 0.26469 0.18389 0.20110 -0.03435 -0.02702 0.06501  275 ARG BA C   
5272 O O   . ARG B 276 ? 0.27862 0.19286 0.21205 -0.04124 -0.02515 0.06921  275 ARG BA O   
5273 C CB  . ARG B 276 ? 0.32586 0.22558 0.26559 -0.02260 -0.03147 0.06392  275 ARG BA CB  
5274 C CG  . ARG B 276 ? 0.31377 0.20293 0.25463 -0.02892 -0.02902 0.06126  275 ARG BA CG  
5275 C CD  . ARG B 276 ? 0.40588 0.28109 0.34955 -0.02432 -0.02994 0.05725  275 ARG BA CD  
5276 N NE  . ARG B 276 ? 0.40023 0.28530 0.35040 -0.02082 -0.02860 0.04872  275 ARG BA NE  
5277 C CZ  . ARG B 276 ? 0.50744 0.39675 0.46021 -0.02492 -0.02590 0.04288  275 ARG BA CZ  
5278 N NH1 . ARG B 276 ? 0.45989 0.34598 0.41025 -0.03259 -0.02460 0.04365  275 ARG BA NH1 
5279 N NH2 . ARG B 276 ? 0.48746 0.38536 0.44559 -0.02132 -0.02448 0.03645  275 ARG BA NH2 
5280 N N   . GLN B 277 ? 0.27407 0.20559 0.21588 -0.03327 -0.02594 0.05735  276 GLN BA N   
5281 C CA  . GLN B 277 ? 0.28591 0.22526 0.22948 -0.03922 -0.02277 0.05390  276 GLN BA CA  
5282 C C   . GLN B 277 ? 0.28955 0.23856 0.22788 -0.04308 -0.02152 0.05875  276 GLN BA C   
5283 O O   . GLN B 277 ? 0.24796 0.19800 0.18573 -0.04950 -0.01899 0.06033  276 GLN BA O   
5284 C CB  . GLN B 277 ? 0.27705 0.22640 0.22681 -0.03665 -0.02197 0.04556  276 GLN BA CB  
5285 C CG  . GLN B 277 ? 0.25028 0.19261 0.20536 -0.03292 -0.02221 0.04057  276 GLN BA CG  
5286 C CD  . GLN B 277 ? 0.39224 0.32502 0.34783 -0.03671 -0.02051 0.03876  276 GLN BA CD  
5287 O OE1 . GLN B 277 ? 0.36817 0.29946 0.32123 -0.04251 -0.01952 0.04121  276 GLN BA OE1 
5288 N NE2 . GLN B 277 ? 0.38768 0.31518 0.34669 -0.03348 -0.02014 0.03416  276 GLN BA NE2 
5289 N N   . TYR B 278 ? 0.22610 0.18352 0.16068 -0.03908 -0.02327 0.06083  277 TYR BA N   
5290 C CA  . TYR B 278 ? 0.24319 0.21146 0.17156 -0.04174 -0.02185 0.06502  277 TYR BA CA  
5291 C C   . TYR B 278 ? 0.29127 0.25131 0.21387 -0.04726 -0.02029 0.07445  277 TYR BA C   
5292 O O   . TYR B 278 ? 0.27539 0.24276 0.19621 -0.05302 -0.01695 0.07669  277 TYR BA O   
5293 C CB  . TYR B 278 ? 0.23367 0.21073 0.15770 -0.03559 -0.02500 0.06576  277 TYR BA CB  
5294 C CG  . TYR B 278 ? 0.25121 0.23982 0.16693 -0.03721 -0.02369 0.07012  277 TYR BA CG  
5295 C CD1 . TYR B 278 ? 0.24940 0.25068 0.16606 -0.04032 -0.02045 0.06558  277 TYR BA CD1 
5296 C CD2 . TYR B 278 ? 0.26259 0.24948 0.16894 -0.03514 -0.02553 0.07904  277 TYR BA CD2 
5297 C CE1 . TYR B 278 ? 0.24869 0.26191 0.15729 -0.04131 -0.01873 0.06907  277 TYR BA CE1 
5298 C CE2 . TYR B 278 ? 0.28173 0.28044 0.17909 -0.03635 -0.02389 0.08326  277 TYR BA CE2 
5299 C CZ  . TYR B 278 ? 0.29799 0.31029 0.19668 -0.03951 -0.02028 0.07786  277 TYR BA CZ  
5300 O OH  . TYR B 278 ? 0.28461 0.30968 0.17431 -0.04045 -0.01801 0.08142  277 TYR BA OH  
5301 N N   . MET B 279 ? 0.28019 0.22509 0.20017 -0.04548 -0.02255 0.08021  278 MET BA N   
5302 C CA  . MET B 279 ? 0.28741 0.22219 0.20120 -0.05045 -0.02143 0.09045  278 MET BA CA  
5303 C C   . MET B 279 ? 0.30411 0.22975 0.22245 -0.05859 -0.01891 0.08986  278 MET BA C   
5304 O O   . MET B 279 ? 0.33763 0.26342 0.25395 -0.06552 -0.01597 0.09555  278 MET BA O   
5305 C CB  . MET B 279 ? 0.31039 0.23075 0.21991 -0.04446 -0.02532 0.09638  278 MET BA CB  
5306 C CG  . MET B 279 ? 0.31925 0.24987 0.22250 -0.03715 -0.02828 0.09918  278 MET BA CG  
5307 S SD  . MET B 279 ? 0.41781 0.33228 0.31231 -0.03174 -0.03213 0.11103  278 MET BA SD  
5308 C CE  . MET B 279 ? 0.36269 0.26111 0.26589 -0.02594 -0.03522 0.10499  278 MET BA CE  
5309 N N   . SER B 280 ? 0.28010 0.19908 0.20526 -0.05748 -0.01985 0.08225  279 SER BA N   
5310 C CA  . SER B 280 ? 0.30400 0.21326 0.23301 -0.06463 -0.01852 0.08097  279 SER BA CA  
5311 C C   . SER B 280 ? 0.28100 0.20432 0.21526 -0.06952 -0.01577 0.07501  279 SER BA C   
5312 O O   . SER B 280 ? 0.29168 0.21172 0.22923 -0.07655 -0.01447 0.07452  279 SER BA O   
5313 C CB  . SER B 280 ? 0.30253 0.19641 0.23483 -0.06056 -0.02106 0.07585  279 SER BA CB  
5314 O OG  . SER B 280 ? 0.28953 0.19177 0.22656 -0.05497 -0.02146 0.06695  279 SER BA OG  
5315 N N   . LYS B 281 ? 0.27254 0.21162 0.20825 -0.06557 -0.01511 0.06998  280 LYS BA N   
5316 C CA  . LYS B 281 ? 0.24727 0.19821 0.18828 -0.06830 -0.01304 0.06363  280 LYS BA CA  
5317 C C   . LYS B 281 ? 0.26809 0.23763 0.20786 -0.06822 -0.01069 0.06348  280 LYS BA C   
5318 O O   . LYS B 281 ? 0.19344 0.17323 0.13759 -0.07031 -0.00883 0.05887  280 LYS BA O   
5319 C CB  . LYS B 281 ? 0.23361 0.18307 0.17928 -0.06311 -0.01439 0.05500  280 LYS BA CB  
5320 C CG  . LYS B 281 ? 0.29435 0.22819 0.24184 -0.06431 -0.01581 0.05320  280 LYS BA CG  
5321 C CD  . LYS B 281 ? 0.38550 0.31621 0.33562 -0.05788 -0.01697 0.04666  280 LYS BA CD  
5322 C CE  . LYS B 281 ? 0.33017 0.24376 0.28001 -0.05733 -0.01862 0.04578  280 LYS BA CE  
5323 N NZ  . LYS B 281 ? 0.38028 0.29352 0.33278 -0.05118 -0.01883 0.03939  280 LYS BA NZ  
5324 N N   . SER B 282 ? 0.26004 0.23456 0.19367 -0.06521 -0.01093 0.06793  281 SER BA N   
5325 C CA  . SER B 282 ? 0.23544 0.22780 0.16738 -0.06372 -0.00900 0.06582  281 SER BA CA  
5326 C C   . SER B 282 ? 0.30076 0.29886 0.22480 -0.06624 -0.00707 0.07452  281 SER BA C   
5327 O O   . SER B 282 ? 0.30063 0.29081 0.22257 -0.07201 -0.00582 0.08234  281 SER BA O   
5328 C CB  . SER B 282 ? 0.28999 0.28656 0.22238 -0.05594 -0.01155 0.05943  281 SER BA CB  
5329 O OG  . SER B 282 ? 0.25791 0.27017 0.19026 -0.05420 -0.01000 0.05452  281 SER BA OG  
5330 N N   . SER B 283 ? 0.28192 0.29319 0.20103 -0.06205 -0.00682 0.07334  282 SER BA N   
5331 C CA  . SER B 283 ? 0.29891 0.32040 0.20996 -0.06426 -0.00391 0.08033  282 SER BA CA  
5332 C C   . SER B 283 ? 0.33794 0.35276 0.23896 -0.06145 -0.00622 0.08908  282 SER BA C   
5333 O O   . SER B 283 ? 0.32424 0.34971 0.21655 -0.06084 -0.00450 0.09375  282 SER BA O   
5334 C CB  . SER B 283 ? 0.32388 0.36429 0.23396 -0.06081 -0.00226 0.07352  282 SER BA CB  
5335 O OG  . SER B 283 ? 0.33948 0.38013 0.25067 -0.05366 -0.00621 0.06576  282 SER BA OG  
5336 N N   . ALA B 284 ? 0.32348 0.32135 0.22507 -0.05938 -0.00993 0.09165  283 ALA BA N   
5337 C CA  . ALA B 284 ? 0.34556 0.33621 0.23774 -0.05584 -0.01260 0.10051  283 ALA BA CA  
5338 C C   . ALA B 284 ? 0.36050 0.35063 0.24846 -0.05972 -0.00823 0.10855  283 ALA BA C   
5339 O O   . ALA B 284 ? 0.32326 0.30854 0.21722 -0.06637 -0.00470 0.10950  283 ALA BA O   
5340 C CB  . ALA B 284 ? 0.26949 0.24047 0.16472 -0.05302 -0.01660 0.10169  283 ALA BA CB  
5341 N N   . PRO B 285 ? 0.34959 0.34471 0.22780 -0.05536 -0.00844 0.11375  284 PRO BA N   
5342 C CA  . PRO B 285 ? 0.33846 0.33189 0.21211 -0.05864 -0.00383 0.12175  284 PRO BA CA  
5343 C C   . PRO B 285 ? 0.33760 0.31037 0.21459 -0.06249 -0.00319 0.12764  284 PRO BA C   
5344 O O   . PRO B 285 ? 0.41533 0.38694 0.29434 -0.06897 0.00169  0.13149  284 PRO BA O   
5345 C CB  . PRO B 285 ? 0.37121 0.36945 0.23234 -0.05121 -0.00604 0.12614  284 PRO BA CB  
5346 C CG  . PRO B 285 ? 0.35568 0.36926 0.21649 -0.04632 -0.00942 0.11728  284 PRO BA CG  
5347 C CD  . PRO B 285 ? 0.30715 0.31381 0.17822 -0.04782 -0.01229 0.11105  284 PRO BA CD  
5348 N N   . VAL B 286 ? 0.35174 0.30846 0.23001 -0.05864 -0.00796 0.12787  285 VAL BA N   
5349 C CA  . VAL B 286 ? 0.36539 0.30144 0.24677 -0.06150 -0.00751 0.13230  285 VAL BA CA  
5350 C C   . VAL B 286 ? 0.37309 0.30763 0.26535 -0.07023 -0.00440 0.12755  285 VAL BA C   
5351 O O   . VAL B 286 ? 0.38719 0.30971 0.28217 -0.07524 -0.00206 0.13132  285 VAL BA O   
5352 C CB  . VAL B 286 ? 0.38849 0.30895 0.26982 -0.05445 -0.01345 0.13192  285 VAL BA CB  
5353 C CG1 . VAL B 286 ? 0.38988 0.31218 0.27926 -0.05397 -0.01651 0.12239  285 VAL BA CG1 
5354 C CG2 . VAL B 286 ? 0.45896 0.35715 0.34128 -0.05568 -0.01291 0.13732  285 VAL BA CG2 
5355 N N   . GLY B 287 ? 0.33693 0.28386 0.23541 -0.07211 -0.00443 0.11919  286 GLY BA N   
5356 C CA  . GLY B 287 ? 0.32356 0.27139 0.23197 -0.07972 -0.00196 0.11437  286 GLY BA CA  
5357 C C   . GLY B 287 ? 0.35610 0.31899 0.26649 -0.08601 0.00348  0.11576  286 GLY BA C   
5358 O O   . GLY B 287 ? 0.31652 0.28049 0.23550 -0.09255 0.00532  0.11255  286 GLY BA O   
5359 N N   . LYS B 288 ? 0.35087 0.32645 0.25354 -0.08378 0.00589  0.11996  287 LYS BA N   
5360 C CA  . LYS B 288 ? 0.34839 0.33970 0.25204 -0.08883 0.01154  0.12172  287 LYS BA CA  
5361 C C   . LYS B 288 ? 0.35823 0.36466 0.27134 -0.09238 0.01296  0.11338  287 LYS BA C   
5362 O O   . LYS B 288 ? 0.35589 0.37097 0.27470 -0.09855 0.01704  0.11380  287 LYS BA O   
5363 C CB  . LYS B 288 ? 0.40201 0.38328 0.30685 -0.09531 0.01510  0.12926  287 LYS BA CB  
5364 C CG  . LYS B 288 ? 0.40784 0.37177 0.30327 -0.09192 0.01412  0.13839  287 LYS BA CG  
5365 C CD  . LYS B 288 ? 0.50159 0.45844 0.39759 -0.09911 0.01909  0.14637  287 LYS BA CD  
5366 C CE  . LYS B 288 ? 0.68164 0.61962 0.56775 -0.09545 0.01841  0.15600  287 LYS BA CE  
5367 N NZ  . LYS B 288 ? 0.69076 0.60574 0.58208 -0.09652 0.01548  0.15573  287 LYS BA NZ  
5368 N N   . MET B 289 ? 0.31359 0.32379 0.22840 -0.08832 0.00969  0.10596  288 MET BA N   
5369 C CA  . MET B 289 ? 0.34617 0.36894 0.26918 -0.09032 0.01044  0.09779  288 MET BA CA  
5370 C C   . MET B 289 ? 0.33099 0.34639 0.26441 -0.09654 0.01002  0.09482  288 MET BA C   
5371 O O   . MET B 289 ? 0.28082 0.30660 0.22109 -0.09799 0.01040  0.08831  288 MET BA O   
5372 C CB  . MET B 289 ? 0.33798 0.38321 0.26105 -0.09101 0.01516  0.09660  288 MET BA CB  
5373 C CG  . MET B 289 ? 0.42595 0.48261 0.33942 -0.08412 0.01539  0.09604  288 MET BA CG  
5374 S SD  . MET B 289 ? 0.53216 0.58500 0.44374 -0.07745 0.00986  0.08879  288 MET BA SD  
5375 C CE  . MET B 289 ? 0.34823 0.42053 0.26629 -0.07713 0.01234  0.07905  288 MET BA CE  
5376 N N   . LEU B 290 ? 0.28713 0.28518 0.22168 -0.09976 0.00906  0.09888  289 LEU BA N   
5377 C CA  . LEU B 290 ? 0.32813 0.31807 0.27174 -0.10478 0.00767  0.09467  289 LEU BA CA  
5378 C C   . LEU B 290 ? 0.31706 0.30387 0.26378 -0.10159 0.00380  0.08657  289 LEU BA C   
5379 O O   . LEU B 290 ? 0.28610 0.27849 0.24052 -0.10503 0.00365  0.08093  289 LEU BA O   
5380 C CB  . LEU B 290 ? 0.30338 0.27268 0.24620 -0.10728 0.00681  0.09981  289 LEU BA CB  
5381 C CG  . LEU B 290 ? 0.34161 0.29981 0.29260 -0.11192 0.00478  0.09505  289 LEU BA CG  
5382 C CD1 . LEU B 290 ? 0.33062 0.30312 0.29044 -0.11925 0.00743  0.09254  289 LEU BA CD1 
5383 C CD2 . LEU B 290 ? 0.36426 0.30086 0.31323 -0.11315 0.00403  0.10011  289 LEU BA CD2 
5384 N N   . PRO B 291 ? 0.30894 0.28747 0.25030 -0.09523 0.00065  0.08569  290 PRO BA N   
5385 C CA  . PRO B 291 ? 0.28634 0.26211 0.23093 -0.09269 -0.00232 0.07812  290 PRO BA CA  
5386 C C   . PRO B 291 ? 0.28316 0.27733 0.23085 -0.09250 -0.00074 0.07281  290 PRO BA C   
5387 O O   . PRO B 291 ? 0.24823 0.24180 0.20055 -0.09240 -0.00227 0.06655  290 PRO BA O   
5388 C CB  . PRO B 291 ? 0.27377 0.23927 0.21153 -0.08589 -0.00541 0.07969  290 PRO BA CB  
5389 C CG  . PRO B 291 ? 0.30138 0.25717 0.23402 -0.08557 -0.00519 0.08768  290 PRO BA CG  
5390 C CD  . PRO B 291 ? 0.28897 0.25845 0.22157 -0.09011 -0.00075 0.09166  290 PRO BA CD  
5391 N N   . VAL B 292 ? 0.29656 0.30703 0.24148 -0.09193 0.00242  0.07493  291 VAL BA N   
5392 C CA  . VAL B 292 ? 0.25765 0.28600 0.20540 -0.08995 0.00417  0.06907  291 VAL BA CA  
5393 C C   . VAL B 292 ? 0.24641 0.28776 0.20184 -0.09593 0.00715  0.06814  291 VAL BA C   
5394 O O   . VAL B 292 ? 0.24493 0.29533 0.20647 -0.09499 0.00709  0.06166  291 VAL BA O   
5395 C CB  . VAL B 292 ? 0.28366 0.32347 0.22423 -0.08431 0.00567  0.06985  291 VAL BA CB  
5396 C CG1 . VAL B 292 ? 0.24060 0.29840 0.18510 -0.08069 0.00762  0.06219  291 VAL BA CG1 
5397 C CG2 . VAL B 292 ? 0.27942 0.30851 0.21458 -0.07707 0.00178  0.06863  291 VAL BA CG2 
5398 N N   . ALA B 293 ? 0.21069 0.25291 0.16684 -0.10035 0.00943  0.07351  292 ALA BA N   
5399 C CA  . ALA B 293 ? 0.26606 0.32237 0.23024 -0.10562 0.01237  0.07266  292 ALA BA CA  
5400 C C   . ALA B 293 ? 0.24974 0.30226 0.22275 -0.10924 0.00974  0.06749  292 ALA BA C   
5401 O O   . ALA B 293 ? 0.24809 0.31607 0.22868 -0.11147 0.01109  0.06402  292 ALA BA O   
5402 C CB  . ALA B 293 ? 0.25223 0.30682 0.21533 -0.11042 0.01530  0.08014  292 ALA BA CB  
5403 N N   . ILE B 294 ? 0.22580 0.25877 0.19787 -0.10933 0.00586  0.06659  293 ILE BA N   
5404 C CA  . ILE B 294 ? 0.25606 0.28453 0.23520 -0.11249 0.00299  0.06133  293 ILE BA CA  
5405 C C   . ILE B 294 ? 0.25664 0.29589 0.23937 -0.10946 0.00180  0.05445  293 ILE BA C   
5406 O O   . ILE B 294 ? 0.23746 0.27941 0.22673 -0.11203 -0.00019 0.04989  293 ILE BA O   
5407 C CB  . ILE B 294 ? 0.28436 0.28932 0.26040 -0.11180 -0.00070 0.06112  293 ILE BA CB  
5408 C CG1 . ILE B 294 ? 0.27370 0.27042 0.24258 -0.10473 -0.00234 0.06058  293 ILE BA CG1 
5409 C CG2 . ILE B 294 ? 0.29955 0.29348 0.27424 -0.11589 0.00047  0.06755  293 ILE BA CG2 
5410 C CD1 . ILE B 294 ? 0.33346 0.30880 0.29984 -0.10244 -0.00600 0.05886  293 ILE BA CD1 
5411 N N   . ALA B 295 ? 0.23147 0.27715 0.21007 -0.10403 0.00289  0.05353  294 ALA BA N   
5412 C CA  . ALA B 295 ? 0.20492 0.25817 0.18685 -0.09729 0.00152  0.04557  294 ALA BA CA  
5413 C C   . ALA B 295 ? 0.21444 0.29026 0.20296 -0.09765 0.00424  0.04340  294 ALA BA C   
5414 O O   . ALA B 295 ? 0.19256 0.27493 0.18403 -0.09147 0.00310  0.03711  294 ALA BA O   
5415 C CB  . ALA B 295 ? 0.19286 0.24142 0.16861 -0.08798 0.00093  0.04297  294 ALA BA CB  
5416 N N   . TRP B 296 ? 0.21785 0.30587 0.20898 -0.10438 0.00797  0.04857  295 TRP BA N   
5417 C CA  . TRP B 296 ? 0.19909 0.31065 0.19672 -0.10343 0.01107  0.04612  295 TRP BA CA  
5418 C C   . TRP B 296 ? 0.21320 0.33255 0.22038 -0.10360 0.00837  0.04021  295 TRP BA C   
5419 O O   . TRP B 296 ? 0.18734 0.32168 0.19825 -0.09722 0.00917  0.03535  295 TRP BA O   
5420 C CB  . TRP B 296 ? 0.20232 0.32396 0.20077 -0.10817 0.01539  0.05175  295 TRP BA CB  
5421 C CG  . TRP B 296 ? 0.25783 0.37773 0.26321 -0.11581 0.01481  0.05368  295 TRP BA CG  
5422 C CD1 . TRP B 296 ? 0.28008 0.38408 0.28286 -0.12109 0.01443  0.05903  295 TRP BA CD1 
5423 C CD2 . TRP B 296 ? 0.24863 0.38330 0.26523 -0.11891 0.01442  0.04991  295 TRP BA CD2 
5424 N NE1 . TRP B 296 ? 0.27250 0.38015 0.28425 -0.12792 0.01416  0.05867  295 TRP BA NE1 
5425 C CE2 . TRP B 296 ? 0.28328 0.41008 0.30355 -0.12676 0.01394  0.05309  295 TRP BA CE2 
5426 C CE3 . TRP B 296 ? 0.24917 0.40333 0.27344 -0.11533 0.01431  0.04405  295 TRP BA CE3 
5427 C CZ2 . TRP B 296 ? 0.33554 0.47367 0.36693 -0.13173 0.01321  0.05037  295 TRP BA CZ2 
5428 C CZ3 . TRP B 296 ? 0.30734 0.47299 0.34240 -0.11948 0.01325  0.04159  295 TRP BA CZ3 
5429 C CH2 . TRP B 296 ? 0.32476 0.48265 0.36330 -0.12791 0.01270  0.04468  295 TRP BA CH2 
5430 N N   . PRO B 297 ? 0.19689 0.30715 0.20796 -0.10979 0.00483  0.03981  296 PRO BA N   
5431 C CA  . PRO B 297 ? 0.21342 0.33248 0.23241 -0.10833 0.00154  0.03353  296 PRO BA CA  
5432 C C   . PRO B 297 ? 0.15033 0.26593 0.16583 -0.09682 -0.00083 0.02751  296 PRO BA C   
5433 O O   . PRO B 297 ? 0.19826 0.32738 0.21952 -0.09238 -0.00189 0.02299  296 PRO BA O   
5434 C CB  . PRO B 297 ? 0.21243 0.31636 0.23248 -0.11503 -0.00254 0.03335  296 PRO BA CB  
5435 C CG  . PRO B 297 ? 0.28346 0.37721 0.30000 -0.11986 0.00006  0.03970  296 PRO BA CG  
5436 C CD  . PRO B 297 ? 0.21293 0.30404 0.22106 -0.11524 0.00319  0.04350  296 PRO BA CD  
5437 N N   . LEU B 298 ? 0.17622 0.27455 0.18286 -0.09169 -0.00161 0.02755  297 LEU BA N   
5438 C CA  . LEU B 298 ? 0.21360 0.30816 0.21762 -0.08180 -0.00349 0.02228  297 LEU BA CA  
5439 C C   . LEU B 298 ? 0.18455 0.29226 0.18886 -0.07481 -0.00044 0.02040  297 LEU BA C   
5440 O O   . LEU B 298 ? 0.17698 0.29024 0.18365 -0.06781 -0.00153 0.01577  297 LEU BA O   
5441 C CB  . LEU B 298 ? 0.19689 0.27017 0.19288 -0.07892 -0.00519 0.02243  297 LEU BA CB  
5442 C CG  . LEU B 298 ? 0.19096 0.25884 0.18435 -0.06972 -0.00670 0.01766  297 LEU BA CG  
5443 C CD1 . LEU B 298 ? 0.15918 0.23057 0.15619 -0.06775 -0.00977 0.01385  297 LEU BA CD1 
5444 C CD2 . LEU B 298 ? 0.18655 0.23582 0.17330 -0.06773 -0.00764 0.01818  297 LEU BA CD2 
5445 N N   . LEU B 299 ? 0.17202 0.28456 0.17344 -0.07626 0.00330  0.02386  298 LEU BA N   
5446 C CA  . LEU B 299 ? 0.20079 0.32717 0.20227 -0.06975 0.00633  0.02121  298 LEU BA CA  
5447 C C   . LEU B 299 ? 0.19775 0.34553 0.20854 -0.06975 0.00771  0.01907  298 LEU BA C   
5448 O O   . LEU B 299 ? 0.17735 0.33391 0.19036 -0.06161 0.00800  0.01408  298 LEU BA O   
5449 C CB  . LEU B 299 ? 0.16162 0.29021 0.15702 -0.07162 0.01000  0.02552  298 LEU BA CB  
5450 C CG  . LEU B 299 ? 0.16625 0.30654 0.15926 -0.06413 0.01286  0.02179  298 LEU BA CG  
5451 C CD1 . LEU B 299 ? 0.14395 0.27406 0.13492 -0.05538 0.01004  0.01551  298 LEU BA CD1 
5452 C CD2 . LEU B 299 ? 0.19455 0.33447 0.17916 -0.06581 0.01557  0.02626  298 LEU BA CD2 
5453 N N   . SER B 300 ? 0.14116 0.29754 0.15814 -0.07877 0.00842  0.02263  299 SER BA N   
5454 C CA  . SER B 300 ? 0.21261 0.39143 0.24026 -0.07929 0.00942  0.02045  299 SER BA CA  
5455 C C   . SER B 300 ? 0.20252 0.38072 0.23420 -0.07294 0.00465  0.01475  299 SER BA C   
5456 O O   . SER B 300 ? 0.17692 0.37069 0.21423 -0.06619 0.00504  0.01072  299 SER BA O   
5457 C CB  . SER B 300 ? 0.21670 0.40344 0.25111 -0.09172 0.01070  0.02544  299 SER BA CB  
5458 O OG  . SER B 300 ? 0.28588 0.49627 0.33237 -0.09290 0.01136  0.02309  299 SER BA OG  
5459 N N   . GLU B 301 ? 0.21067 0.37053 0.23861 -0.07395 0.00018  0.01436  300 GLU BA N   
5460 C CA  . GLU B 301 ? 0.19306 0.35201 0.22327 -0.06794 -0.00438 0.00976  300 GLU BA CA  
5461 C C   . GLU B 301 ? 0.19744 0.35147 0.22298 -0.05619 -0.00425 0.00624  300 GLU BA C   
5462 O O   . GLU B 301 ? 0.18591 0.34722 0.21515 -0.04918 -0.00634 0.00271  300 GLU BA O   
5463 C CB  . GLU B 301 ? 0.22937 0.37042 0.25567 -0.07213 -0.00874 0.01016  300 GLU BA CB  
5464 C CG  . GLU B 301 ? 0.32037 0.46458 0.34993 -0.06887 -0.01382 0.00627  300 GLU BA CG  
5465 C CD  . GLU B 301 ? 0.36359 0.49519 0.38591 -0.05866 -0.01537 0.00398  300 GLU BA CD  
5466 O OE1 . GLU B 301 ? 0.40628 0.52047 0.42066 -0.05795 -0.01412 0.00540  300 GLU BA OE1 
5467 O OE2 . GLU B 301 ? 0.41644 0.55511 0.44108 -0.05165 -0.01791 0.00113  300 GLU BA OE2 
5468 N N   . PHE B 302 ? 0.17292 0.31483 0.19068 -0.05390 -0.00203 0.00713  301 PHE BA N   
5469 C CA  . PHE B 302 ? 0.16267 0.30057 0.17694 -0.04380 -0.00146 0.00342  301 PHE BA CA  
5470 C C   . PHE B 302 ? 0.16122 0.31916 0.18135 -0.03826 0.00104  0.00036  301 PHE BA C   
5471 O O   . PHE B 302 ? 0.17708 0.33640 0.19868 -0.02934 -0.00021 -0.00362 301 PHE BA O   
5472 C CB  . PHE B 302 ? 0.16987 0.29482 0.17613 -0.04367 0.00047  0.00455  301 PHE BA CB  
5473 C CG  . PHE B 302 ? 0.18848 0.29249 0.18886 -0.04190 -0.00208 0.00432  301 PHE BA CG  
5474 C CD1 . PHE B 302 ? 0.16815 0.26115 0.16671 -0.04770 -0.00430 0.00712  301 PHE BA CD1 
5475 C CD2 . PHE B 302 ? 0.18377 0.27930 0.18079 -0.03465 -0.00200 0.00106  301 PHE BA CD2 
5476 C CE1 . PHE B 302 ? 0.19128 0.26670 0.18466 -0.04575 -0.00598 0.00681  301 PHE BA CE1 
5477 C CE2 . PHE B 302 ? 0.15673 0.23443 0.14925 -0.03360 -0.00368 0.00118  301 PHE BA CE2 
5478 C CZ  . PHE B 302 ? 0.19341 0.26188 0.18406 -0.03893 -0.00544 0.00415  301 PHE BA CZ  
5479 N N   . ILE B 303 ? 0.16038 0.33346 0.18338 -0.04300 0.00495  0.00234  302 ILE BA N   
5480 C CA  . ILE B 303 ? 0.15874 0.35269 0.18727 -0.03754 0.00813  -0.00086 302 ILE BA CA  
5481 C C   . ILE B 303 ? 0.17727 0.38618 0.21600 -0.03526 0.00573  -0.00299 302 ILE BA C   
5482 O O   . ILE B 303 ? 0.16550 0.38342 0.20780 -0.02562 0.00567  -0.00754 302 ILE BA O   
5483 C CB  . ILE B 303 ? 0.15638 0.36439 0.18526 -0.04402 0.01344  0.00264  302 ILE BA CB  
5484 C CG1 . ILE B 303 ? 0.15767 0.35243 0.17548 -0.04398 0.01532  0.00407  302 ILE BA CG1 
5485 C CG2 . ILE B 303 ? 0.17959 0.41221 0.21530 -0.03850 0.01718  -0.00095 302 ILE BA CG2 
5486 C CD1 . ILE B 303 ? 0.19119 0.39440 0.20693 -0.05265 0.01972  0.01019  302 ILE BA CD1 
5487 N N   . ARG B 304 ? 0.18752 0.39877 0.23107 -0.04367 0.00326  -0.00011 303 ARG BA N   
5488 C CA  . ARG B 304 ? 0.19612 0.42295 0.24982 -0.04209 0.00006  -0.00233 303 ARG BA CA  
5489 C C   . ARG B 304 ? 0.20716 0.42452 0.25836 -0.03123 -0.00446 -0.00600 303 ARG BA C   
5490 O O   . ARG B 304 ? 0.23339 0.46526 0.29120 -0.02319 -0.00556 -0.00934 303 ARG BA O   
5491 C CB  . ARG B 304 ? 0.24816 0.47547 0.30618 -0.05371 -0.00269 0.00069  303 ARG BA CB  
5492 C CG  . ARG B 304 ? 0.40203 0.65495 0.47397 -0.05592 -0.00429 -0.00102 303 ARG BA CG  
5493 C CD  . ARG B 304 ? 0.51527 0.76930 0.59260 -0.06882 -0.00727 0.00117  303 ARG BA CD  
5494 N NE  . ARG B 304 ? 0.49160 0.72506 0.56101 -0.07822 -0.00644 0.00550  303 ARG BA NE  
5495 C CZ  . ARG B 304 ? 0.52140 0.75155 0.58703 -0.08355 -0.00101 0.01002  303 ARG BA CZ  
5496 N NH1 . ARG B 304 ? 0.51369 0.76153 0.58284 -0.08191 0.00473  0.01092  303 ARG BA NH1 
5497 N NH2 . ARG B 304 ? 0.38921 0.59811 0.44687 -0.09018 -0.00136 0.01375  303 ARG BA NH2 
5498 N N   . SER B 305 ? 0.18985 0.38331 0.23175 -0.03064 -0.00707 -0.00506 304 SER BA N   
5499 C CA  . SER B 305 ? 0.20476 0.38925 0.24399 -0.02115 -0.01112 -0.00738 304 SER BA CA  
5500 C C   . SER B 305 ? 0.19892 0.38329 0.23691 -0.00974 -0.00907 -0.01073 304 SER BA C   
5501 O O   . SER B 305 ? 0.20134 0.38869 0.24161 -0.00049 -0.01171 -0.01298 304 SER BA O   
5502 C CB  . SER B 305 ? 0.17864 0.33867 0.20830 -0.02333 -0.01364 -0.00541 304 SER BA CB  
5503 O OG  . SER B 305 ? 0.22539 0.36938 0.24741 -0.02257 -0.01070 -0.00482 304 SER BA OG  
5504 N N   . ALA B 306 ? 0.18859 0.36991 0.22294 -0.00988 -0.00468 -0.01135 305 ALA BA N   
5505 C CA  . ALA B 306 ? 0.16589 0.34754 0.19938 0.00067  -0.00279 -0.01572 305 ALA BA CA  
5506 C C   . ALA B 306 ? 0.17690 0.38421 0.21995 0.00563  -0.00094 -0.01883 305 ALA BA C   
5507 O O   . ALA B 306 ? 0.21940 0.42918 0.26464 0.01670  -0.00182 -0.02274 305 ALA BA O   
5508 C CB  . ALA B 306 ? 0.17577 0.34733 0.20210 -0.00089 0.00078  -0.01637 305 ALA BA CB  
5509 N N   . GLN B 307 ? 0.16879 0.39544 0.21792 -0.00219 0.00188  -0.01702 306 GLN BA N   
5510 C CA  . GLN B 307 ? 0.19690 0.45106 0.25674 0.00194  0.00401  -0.01981 306 GLN BA CA  
5511 C C   . GLN B 307 ? 0.20143 0.46446 0.26919 0.00771  -0.00103 -0.02116 306 GLN BA C   
5512 O O   . GLN B 307 ? 0.19404 0.47217 0.26842 0.01775  -0.00073 -0.02521 306 GLN BA O   
5513 C CB  . GLN B 307 ? 0.13898 0.41225 0.20456 -0.00932 0.00812  -0.01646 306 GLN BA CB  
5514 C CG  . GLN B 307 ? 0.25738 0.53029 0.31628 -0.01194 0.01411  -0.01577 306 GLN BA CG  
5515 C CD  . GLN B 307 ? 0.34375 0.62197 0.40095 0.00036  0.01696  -0.02212 306 GLN BA CD  
5516 O OE1 . GLN B 307 ? 0.45670 0.72349 0.50453 0.00216  0.01913  -0.02357 306 GLN BA OE1 
5517 N NE2 . GLN B 307 ? 0.47762 0.77456 0.54434 0.00885  0.01688  -0.02632 306 GLN BA NE2 
5518 N N   . GLU B 308 ? 0.20093 0.45535 0.26787 0.00213  -0.00591 -0.01811 307 GLU BA N   
5519 C CA  . GLU B 308 ? 0.22710 0.49081 0.30065 0.00775  -0.01141 -0.01933 307 GLU BA CA  
5520 C C   . GLU B 308 ? 0.24391 0.49378 0.31216 0.02169  -0.01414 -0.02159 307 GLU BA C   
5521 O O   . GLU B 308 ? 0.20963 0.47226 0.28446 0.03102  -0.01714 -0.02379 307 GLU BA O   
5522 C CB  . GLU B 308 ? 0.22985 0.48746 0.30250 -0.00164 -0.01617 -0.01619 307 GLU BA CB  
5523 C CG  . GLU B 308 ? 0.30636 0.58088 0.38739 -0.01492 -0.01448 -0.01435 307 GLU BA CG  
5524 C CD  . GLU B 308 ? 0.43737 0.70661 0.51842 -0.02355 -0.01991 -0.01269 307 GLU BA CD  
5525 O OE1 . GLU B 308 ? 0.54103 0.79229 0.61372 -0.01931 -0.02443 -0.01262 307 GLU BA OE1 
5526 O OE2 . GLU B 308 ? 0.40677 0.69033 0.49631 -0.03452 -0.01961 -0.01167 307 GLU BA OE2 
5527 N N   . VAL B 309 ? 0.20011 0.42430 0.25706 0.02335  -0.01317 -0.02091 308 VAL BA N   
5528 C CA  . VAL B 309 ? 0.19986 0.40907 0.25183 0.03580  -0.01499 -0.02267 308 VAL BA CA  
5529 C C   . VAL B 309 ? 0.23707 0.45606 0.29307 0.04569  -0.01155 -0.02779 308 VAL BA C   
5530 O O   . VAL B 309 ? 0.26059 0.47983 0.31857 0.05792  -0.01372 -0.03015 308 VAL BA O   
5531 C CB  . VAL B 309 ? 0.22835 0.40809 0.26832 0.03330  -0.01467 -0.02049 308 VAL BA CB  
5532 C CG1 . VAL B 309 ? 0.22512 0.38898 0.26062 0.04523  -0.01502 -0.02263 308 VAL BA CG1 
5533 C CG2 . VAL B 309 ? 0.24487 0.41426 0.28026 0.02655  -0.01855 -0.01608 308 VAL BA CG2 
5534 N N   . ILE B 310 ? 0.23791 0.46417 0.29428 0.04120  -0.00619 -0.02965 309 ILE BA N   
5535 C CA  . ILE B 310 ? 0.21144 0.44782 0.27078 0.05069  -0.00254 -0.03547 309 ILE BA CA  
5536 C C   . ILE B 310 ? 0.27849 0.54324 0.35036 0.05715  -0.00305 -0.03785 309 ILE BA C   
5537 O O   . ILE B 310 ? 0.25759 0.52666 0.33254 0.07020  -0.00312 -0.04261 309 ILE BA O   
5538 C CB  . ILE B 310 ? 0.24520 0.48532 0.30113 0.04388  0.00329  -0.03657 309 ILE BA CB  
5539 C CG1 . ILE B 310 ? 0.23512 0.44743 0.27936 0.04013  0.00319  -0.03543 309 ILE BA CG1 
5540 C CG2 . ILE B 310 ? 0.27138 0.52734 0.33104 0.05344  0.00746  -0.04327 309 ILE BA CG2 
5541 C CD1 . ILE B 310 ? 0.23519 0.44930 0.27468 0.03150  0.00755  -0.03466 309 ILE BA CD1 
5542 N N   . SER B 311 ? 0.24976 0.53446 0.32970 0.04819  -0.00348 -0.03488 310 SER BA N   
5543 C CA  . SER B 311 ? 0.26058 0.57573 0.35443 0.05270  -0.00397 -0.03703 310 SER BA CA  
5544 C C   . SER B 311 ? 0.30345 0.61833 0.40085 0.06222  -0.01096 -0.03708 310 SER BA C   
5545 O O   . SER B 311 ? 0.31343 0.65263 0.42243 0.06982  -0.01205 -0.03990 310 SER BA O   
5546 C CB  . SER B 311 ? 0.30241 0.63801 0.40434 0.03836  -0.00238 -0.03362 310 SER BA CB  
5547 O OG  . SER B 311 ? 0.29076 0.61787 0.39177 0.03123  -0.00826 -0.02963 310 SER BA OG  
5548 N N   . GLY B 312 ? 0.23912 0.52864 0.32696 0.06223  -0.01567 -0.03381 311 GLY BA N   
5549 C CA  . GLY B 312 ? 0.28173 0.57113 0.37132 0.07023  -0.02258 -0.03268 311 GLY BA CA  
5550 C C   . GLY B 312 ? 0.31409 0.61485 0.40833 0.06073  -0.02725 -0.02957 311 GLY BA C   
5551 O O   . GLY B 312 ? 0.34628 0.64669 0.44047 0.06670  -0.03371 -0.02838 311 GLY BA O   
5552 N N   . LYS B 313 ? 0.27506 0.58535 0.37290 0.04619  -0.02444 -0.02825 312 LYS BA N   
5553 C CA  . LYS B 313 ? 0.29906 0.61797 0.40118 0.03622  -0.02916 -0.02604 312 LYS BA CA  
5554 C C   . LYS B 313 ? 0.36851 0.66018 0.45757 0.03450  -0.03385 -0.02275 312 LYS BA C   
5555 O O   . LYS B 313 ? 0.33794 0.63389 0.42819 0.03370  -0.04021 -0.02205 312 LYS BA O   
5556 C CB  . LYS B 313 ? 0.27329 0.60389 0.38099 0.02051  -0.02459 -0.02482 312 LYS BA CB  
5557 C CG  . LYS B 313 ? 0.35453 0.68365 0.46283 0.00759  -0.02890 -0.02239 312 LYS BA CG  
5558 C CD  . LYS B 313 ? 0.50741 0.86406 0.63008 0.00461  -0.03170 -0.02421 312 LYS BA CD  
5559 C CE  . LYS B 313 ? 0.58245 0.93379 0.70454 -0.00818 -0.03611 -0.02276 312 LYS BA CE  
5560 N NZ  . LYS B 313 ? 0.55239 0.90035 0.67493 -0.02360 -0.03069 -0.02011 312 LYS BA NZ  
5561 N N   . SER B 314 ? 0.29575 0.56051 0.37239 0.03447  -0.03085 -0.02106 313 SER BA N   
5562 C CA  . SER B 314 ? 0.27763 0.51607 0.34149 0.03310  -0.03390 -0.01784 313 SER BA CA  
5563 C C   . SER B 314 ? 0.31070 0.52961 0.36618 0.04578  -0.03387 -0.01753 313 SER BA C   
5564 O O   . SER B 314 ? 0.31007 0.52794 0.36668 0.05207  -0.02986 -0.01997 313 SER BA O   
5565 C CB  . SER B 314 ? 0.28255 0.50526 0.33954 0.02062  -0.03021 -0.01567 313 SER BA CB  
5566 O OG  . SER B 314 ? 0.35189 0.54740 0.39611 0.02211  -0.03120 -0.01316 313 SER BA OG  
5567 N N   . ASP B 315 ? 0.29151 0.49402 0.33801 0.04924  -0.03820 -0.01452 314 ASP BA N   
5568 C CA  . ASP B 315 ? 0.31428 0.49737 0.35296 0.06090  -0.03836 -0.01322 314 ASP BA CA  
5569 C C   . ASP B 315 ? 0.26956 0.42386 0.29542 0.05631  -0.03644 -0.00978 314 ASP BA C   
5570 O O   . ASP B 315 ? 0.27280 0.40867 0.29078 0.06404  -0.03729 -0.00721 314 ASP BA O   
5571 C CB  . ASP B 315 ? 0.36204 0.55115 0.40100 0.07187  -0.04481 -0.01181 314 ASP BA CB  
5572 C CG  . ASP B 315 ? 0.45978 0.63079 0.49251 0.08535  -0.04474 -0.01032 314 ASP BA CG  
5573 O OD1 . ASP B 315 ? 0.44350 0.60780 0.47749 0.08846  -0.03998 -0.01301 314 ASP BA OD1 
5574 O OD2 . ASP B 315 ? 0.52495 0.68796 0.55111 0.09268  -0.04946 -0.00647 314 ASP BA OD2 
5575 N N   . TYR B 316 ? 0.25176 0.40191 0.27573 0.04403  -0.03369 -0.00942 315 TYR BA N   
5576 C CA  . TYR B 316 ? 0.25055 0.37579 0.26368 0.03956  -0.03175 -0.00650 315 TYR BA CA  
5577 C C   . TYR B 316 ? 0.24584 0.35587 0.25624 0.04327  -0.02720 -0.00759 315 TYR BA C   
5578 O O   . TYR B 316 ? 0.21534 0.33430 0.23160 0.04431  -0.02418 -0.01128 315 TYR BA O   
5579 C CB  . TYR B 316 ? 0.26135 0.38666 0.27386 0.02621  -0.03026 -0.00610 315 TYR BA CB  
5580 C CG  . TYR B 316 ? 0.28026 0.41229 0.29219 0.02122  -0.03496 -0.00504 315 TYR BA CG  
5581 C CD1 . TYR B 316 ? 0.24931 0.36786 0.25163 0.02357  -0.03801 -0.00228 315 TYR BA CD1 
5582 C CD2 . TYR B 316 ? 0.36357 0.51531 0.38430 0.01369  -0.03621 -0.00697 315 TYR BA CD2 
5583 C CE1 . TYR B 316 ? 0.30295 0.42802 0.30393 0.01937  -0.04278 -0.00234 315 TYR BA CE1 
5584 C CE2 . TYR B 316 ? 0.32965 0.48728 0.35028 0.00865  -0.04108 -0.00702 315 TYR BA CE2 
5585 C CZ  . TYR B 316 ? 0.36835 0.51260 0.37874 0.01182  -0.04459 -0.00514 315 TYR BA CZ  
5586 O OH  . TYR B 316 ? 0.48646 0.63649 0.49579 0.00711  -0.04976 -0.00615 315 TYR BA OH  
5587 N N   . GLN B 317 ? 0.19144 0.27866 0.19277 0.04461  -0.02655 -0.00459 316 GLN BA N   
5588 C CA  . GLN B 317 ? 0.19816 0.26940 0.19701 0.04553  -0.02240 -0.00590 316 GLN BA CA  
5589 C C   . GLN B 317 ? 0.21288 0.27643 0.20891 0.03467  -0.01930 -0.00565 316 GLN BA C   
5590 O O   . GLN B 317 ? 0.17892 0.23478 0.17488 0.03370  -0.01601 -0.00804 316 GLN BA O   
5591 C CB  . GLN B 317 ? 0.20658 0.25681 0.19840 0.05288  -0.02287 -0.00263 316 GLN BA CB  
5592 C CG  . GLN B 317 ? 0.25706 0.30915 0.25186 0.06568  -0.02452 -0.00398 316 GLN BA CG  
5593 C CD  . GLN B 317 ? 0.32155 0.39384 0.32083 0.07109  -0.02921 -0.00362 316 GLN BA CD  
5594 O OE1 . GLN B 317 ? 0.30469 0.37552 0.29896 0.07242  -0.03287 0.00073  316 GLN BA OE1 
5595 N NE2 . GLN B 317 ? 0.25110 0.34360 0.25991 0.07432  -0.02914 -0.00843 316 GLN BA NE2 
5596 N N   . ALA B 318 ? 0.15576 0.22114 0.14943 0.02691  -0.02062 -0.00323 317 ALA BA N   
5597 C CA  . ALA B 318 ? 0.16719 0.22639 0.15882 0.01735  -0.01797 -0.00301 317 ALA BA CA  
5598 C C   . ALA B 318 ? 0.19341 0.26133 0.18556 0.00950  -0.02001 -0.00183 317 ALA BA C   
5599 O O   . ALA B 318 ? 0.18541 0.25766 0.17636 0.01093  -0.02369 -0.00057 317 ALA BA O   
5600 C CB  . ALA B 318 ? 0.20982 0.24731 0.19423 0.01677  -0.01614 -0.00063 317 ALA BA CB  
5601 N N   . ASN B 319 ? 0.14727 0.21738 0.14097 0.00133  -0.01787 -0.00239 318 ASN BA N   
5602 C CA  . ASN B 319 ? 0.18119 0.25418 0.17449 -0.00726 -0.01928 -0.00119 318 ASN BA CA  
5603 C C   . ASN B 319 ? 0.19973 0.25717 0.18766 -0.01241 -0.01692 0.00019  318 ASN BA C   
5604 O O   . ASN B 319 ? 0.16934 0.22443 0.15810 -0.01372 -0.01393 -0.00052 318 ASN BA O   
5605 C CB  . ASN B 319 ? 0.19755 0.28882 0.19861 -0.01266 -0.01890 -0.00240 318 ASN BA CB  
5606 C CG  . ASN B 319 ? 0.22940 0.33839 0.23683 -0.01004 -0.02227 -0.00361 318 ASN BA CG  
5607 O OD1 . ASN B 319 ? 0.22200 0.34378 0.23527 -0.00433 -0.02161 -0.00549 318 ASN BA OD1 
5608 N ND2 . ASN B 319 ? 0.25453 0.36553 0.26137 -0.01415 -0.02608 -0.00311 318 ASN BA ND2 
5609 N N   . PHE B 320 ? 0.16442 0.21218 0.14678 -0.01468 -0.01840 0.00179  319 PHE BA N   
5610 C CA  . PHE B 320 ? 0.17982 0.21373 0.15753 -0.01885 -0.01637 0.00295  319 PHE BA CA  
5611 C C   . PHE B 320 ? 0.16989 0.20515 0.14733 -0.02652 -0.01785 0.00312  319 PHE BA C   
5612 O O   . PHE B 320 ? 0.16471 0.20735 0.14314 -0.02814 -0.02108 0.00242  319 PHE BA O   
5613 C CB  . PHE B 320 ? 0.14223 0.16238 0.11315 -0.01471 -0.01599 0.00457  319 PHE BA CB  
5614 C CG  . PHE B 320 ? 0.18716 0.20304 0.15801 -0.00748 -0.01465 0.00493  319 PHE BA CG  
5615 C CD1 . PHE B 320 ? 0.16877 0.17912 0.14170 -0.00708 -0.01159 0.00392  319 PHE BA CD1 
5616 C CD2 . PHE B 320 ? 0.17539 0.19205 0.14383 -0.00093 -0.01681 0.00617  319 PHE BA CD2 
5617 C CE1 . PHE B 320 ? 0.16680 0.17141 0.13996 -0.00079 -0.01052 0.00369  319 PHE BA CE1 
5618 C CE2 . PHE B 320 ? 0.24990 0.26019 0.21805 0.00602  -0.01560 0.00690  319 PHE BA CE2 
5619 C CZ  . PHE B 320 ? 0.17453 0.17819 0.14533 0.00576  -0.01233 0.00541  319 PHE BA CZ  
5620 N N   . ARG B 321 ? 0.14917 0.17729 0.12563 -0.03117 -0.01579 0.00384  320 ARG BA N   
5621 C CA  . ARG B 321 ? 0.17669 0.20393 0.15309 -0.03839 -0.01694 0.00419  320 ARG BA CA  
5622 C C   . ARG B 321 ? 0.18800 0.20078 0.15972 -0.03964 -0.01528 0.00507  320 ARG BA C   
5623 O O   . ARG B 321 ? 0.18443 0.19348 0.15655 -0.03856 -0.01273 0.00573  320 ARG BA O   
5624 C CB  . ARG B 321 ? 0.17153 0.20935 0.15369 -0.04348 -0.01604 0.00488  320 ARG BA CB  
5625 C CG  . ARG B 321 ? 0.16993 0.22513 0.15846 -0.04224 -0.01691 0.00381  320 ARG BA CG  
5626 C CD  . ARG B 321 ? 0.20609 0.27169 0.19949 -0.04684 -0.01453 0.00505  320 ARG BA CD  
5627 N NE  . ARG B 321 ? 0.21823 0.30227 0.21855 -0.04513 -0.01455 0.00377  320 ARG BA NE  
5628 C CZ  . ARG B 321 ? 0.23609 0.32624 0.23795 -0.03784 -0.01311 0.00202  320 ARG BA CZ  
5629 N NH1 . ARG B 321 ? 0.21214 0.29084 0.20931 -0.03234 -0.01177 0.00131  320 ARG BA NH1 
5630 N NH2 . ARG B 321 ? 0.17719 0.28552 0.18606 -0.03607 -0.01299 0.00063  320 ARG BA NH2 
5631 N N   . PHE B 322 ? 0.17689 0.18250 0.14456 -0.04179 -0.01691 0.00454  321 PHE BA N   
5632 C CA  . PHE B 322 ? 0.16446 0.15725 0.12796 -0.04196 -0.01528 0.00492  321 PHE BA CA  
5633 C C   . PHE B 322 ? 0.18622 0.17460 0.14966 -0.04787 -0.01645 0.00489  321 PHE BA C   
5634 O O   . PHE B 322 ? 0.19674 0.18567 0.15927 -0.05103 -0.01928 0.00327  321 PHE BA O   
5635 C CB  . PHE B 322 ? 0.22791 0.21396 0.18528 -0.03769 -0.01527 0.00418  321 PHE BA CB  
5636 C CG  . PHE B 322 ? 0.19516 0.18209 0.15217 -0.03189 -0.01354 0.00528  321 PHE BA CG  
5637 C CD1 . PHE B 322 ? 0.21047 0.20553 0.16826 -0.02869 -0.01552 0.00520  321 PHE BA CD1 
5638 C CD2 . PHE B 322 ? 0.19169 0.17159 0.14859 -0.02982 -0.01012 0.00635  321 PHE BA CD2 
5639 C CE1 . PHE B 322 ? 0.18052 0.17422 0.13781 -0.02298 -0.01399 0.00650  321 PHE BA CE1 
5640 C CE2 . PHE B 322 ? 0.18883 0.16756 0.14583 -0.02515 -0.00842 0.00742  321 PHE BA CE2 
5641 C CZ  . PHE B 322 ? 0.20303 0.18767 0.15982 -0.02158 -0.01033 0.00765  321 PHE BA CZ  
5642 N N   . ALA B 323 ? 0.18140 0.16457 0.14559 -0.04912 -0.01458 0.00652  322 ALA BA N   
5643 C CA  . ALA B 323 ? 0.20552 0.18390 0.16996 -0.05446 -0.01560 0.00751  322 ALA BA CA  
5644 C C   . ALA B 323 ? 0.23407 0.20286 0.19688 -0.05281 -0.01386 0.00874  322 ALA BA C   
5645 O O   . ALA B 323 ? 0.23862 0.20109 0.19870 -0.04883 -0.01277 0.00731  322 ALA BA O   
5646 C CB  . ALA B 323 ? 0.15553 0.14388 0.12475 -0.05926 -0.01576 0.00972  322 ALA BA CB  
5647 N N   . HIS B 324 ? 0.22258 0.19123 0.18709 -0.05557 -0.01350 0.01164  323 HIS BA N   
5648 C CA  . HIS B 324 ? 0.23659 0.19529 0.19946 -0.05477 -0.01319 0.01300  323 HIS BA CA  
5649 C C   . HIS B 324 ? 0.20721 0.16999 0.17163 -0.05431 -0.01209 0.01613  323 HIS BA C   
5650 O O   . HIS B 324 ? 0.17753 0.15012 0.14376 -0.05598 -0.01152 0.01753  323 HIS BA O   
5651 C CB  . HIS B 324 ? 0.24894 0.19856 0.21021 -0.05924 -0.01521 0.01365  323 HIS BA CB  
5652 C CG  . HIS B 324 ? 0.25870 0.20493 0.21788 -0.06010 -0.01697 0.00966  323 HIS BA CG  
5653 N ND1 . HIS B 324 ? 0.25496 0.19223 0.21031 -0.05629 -0.01694 0.00645  323 HIS BA ND1 
5654 C CD2 . HIS B 324 ? 0.24679 0.19909 0.20708 -0.06378 -0.01887 0.00794  323 HIS BA CD2 
5655 C CE1 . HIS B 324 ? 0.27543 0.21247 0.22842 -0.05761 -0.01891 0.00288  323 HIS BA CE1 
5656 N NE2 . HIS B 324 ? 0.27129 0.21751 0.22757 -0.06221 -0.02043 0.00365  323 HIS BA NE2 
5657 N N   . ALA B 325 ? 0.16009 0.11609 0.12364 -0.05158 -0.01191 0.01693  324 ALA BA N   
5658 C CA  . ALA B 325 ? 0.23338 0.19303 0.19743 -0.05092 -0.01170 0.01992  324 ALA BA CA  
5659 C C   . ALA B 325 ? 0.22308 0.18437 0.18590 -0.05602 -0.01233 0.02443  324 ALA BA C   
5660 O O   . ALA B 325 ? 0.21761 0.18768 0.18041 -0.05659 -0.01156 0.02662  324 ALA BA O   
5661 C CB  . ALA B 325 ? 0.23647 0.18877 0.20023 -0.04708 -0.01217 0.02020  324 ALA BA CB  
5662 N N   . ASN B 326 ? 0.22081 0.17359 0.18242 -0.05999 -0.01354 0.02577  325 ASN BA N   
5663 C CA  . ASN B 326 ? 0.25489 0.20820 0.21592 -0.06609 -0.01372 0.03065  325 ASN BA CA  
5664 C C   . ASN B 326 ? 0.25484 0.22209 0.21877 -0.06991 -0.01248 0.03045  325 ASN BA C   
5665 O O   . ASN B 326 ? 0.25348 0.22554 0.21762 -0.07485 -0.01156 0.03491  325 ASN BA O   
5666 C CB  . ASN B 326 ? 0.31716 0.25678 0.27709 -0.06998 -0.01552 0.03109  325 ASN BA CB  
5667 C CG  . ASN B 326 ? 0.40148 0.32710 0.35857 -0.06588 -0.01669 0.03210  325 ASN BA CG  
5668 O OD1 . ASN B 326 ? 0.42169 0.34923 0.37803 -0.06078 -0.01632 0.03339  325 ASN BA OD1 
5669 N ND2 . ASN B 326 ? 0.36677 0.27855 0.32258 -0.06779 -0.01838 0.03099  325 ASN BA ND2 
5670 N N   . THR B 327 ? 0.21007 0.18411 0.17629 -0.06745 -0.01226 0.02567  326 THR BA N   
5671 C CA  . THR B 327 ? 0.20476 0.19367 0.17432 -0.06891 -0.01110 0.02491  326 THR BA CA  
5672 C C   . THR B 327 ? 0.20024 0.19830 0.16952 -0.06469 -0.00920 0.02499  326 THR BA C   
5673 O O   . THR B 327 ? 0.19274 0.20179 0.16293 -0.06673 -0.00760 0.02710  326 THR BA O   
5674 C CB  . THR B 327 ? 0.20484 0.19631 0.17629 -0.06692 -0.01214 0.02000  326 THR BA CB  
5675 O OG1 . THR B 327 ? 0.20480 0.18557 0.17479 -0.06913 -0.01434 0.01849  326 THR BA OG1 
5676 C CG2 . THR B 327 ? 0.17546 0.18205 0.15142 -0.06932 -0.01175 0.01944  326 THR BA CG2 
5677 N N   . VAL B 328 ? 0.17341 0.16737 0.14159 -0.05900 -0.00926 0.02237  327 VAL BA N   
5678 C CA  . VAL B 328 ? 0.16198 0.16394 0.13049 -0.05486 -0.00801 0.02065  327 VAL BA CA  
5679 C C   . VAL B 328 ? 0.20465 0.20994 0.17030 -0.05570 -0.00756 0.02436  327 VAL BA C   
5680 O O   . VAL B 328 ? 0.21247 0.22892 0.17783 -0.05496 -0.00616 0.02402  327 VAL BA O   
5681 C CB  . VAL B 328 ? 0.20432 0.20012 0.17329 -0.04980 -0.00825 0.01705  327 VAL BA CB  
5682 C CG1 . VAL B 328 ? 0.21371 0.21579 0.18319 -0.04624 -0.00754 0.01487  327 VAL BA CG1 
5683 C CG2 . VAL B 328 ? 0.15361 0.14796 0.12416 -0.04833 -0.00819 0.01396  327 VAL BA CG2 
5684 N N   . ILE B 329 ? 0.19529 0.19115 0.15818 -0.05646 -0.00880 0.02781  328 ILE BA N   
5685 C CA  . ILE B 329 ? 0.18750 0.18583 0.14652 -0.05570 -0.00895 0.03150  328 ILE BA CA  
5686 C C   . ILE B 329 ? 0.20891 0.21683 0.16589 -0.05998 -0.00706 0.03584  328 ILE BA C   
5687 O O   . ILE B 329 ? 0.20395 0.22248 0.15879 -0.05794 -0.00597 0.03535  328 ILE BA O   
5688 C CB  . ILE B 329 ? 0.19107 0.17686 0.14758 -0.05497 -0.01097 0.03497  328 ILE BA CB  
5689 C CG1 . ILE B 329 ? 0.22219 0.20282 0.18121 -0.04976 -0.01219 0.03039  328 ILE BA CG1 
5690 C CG2 . ILE B 329 ? 0.22624 0.21446 0.17749 -0.05489 -0.01142 0.04065  328 ILE BA CG2 
5691 C CD1 . ILE B 329 ? 0.27760 0.24572 0.23561 -0.04837 -0.01397 0.03259  328 ILE BA CD1 
5692 N N   . PRO B 330 ? 0.22829 0.23380 0.18599 -0.06608 -0.00643 0.03978  329 PRO BA N   
5693 C CA  . PRO B 330 ? 0.20768 0.22449 0.16440 -0.07066 -0.00380 0.04413  329 PRO BA CA  
5694 C C   . PRO B 330 ? 0.21576 0.24844 0.17648 -0.06971 -0.00167 0.03966  329 PRO BA C   
5695 O O   . PRO B 330 ? 0.20759 0.25295 0.16675 -0.07085 0.00100  0.04186  329 PRO BA O   
5696 C CB  . PRO B 330 ? 0.21212 0.22089 0.17040 -0.07816 -0.00395 0.04864  329 PRO BA CB  
5697 C CG  . PRO B 330 ? 0.19127 0.18999 0.15289 -0.07690 -0.00641 0.04354  329 PRO BA CG  
5698 C CD  . PRO B 330 ? 0.17917 0.17177 0.13838 -0.06959 -0.00795 0.04062  329 PRO BA CD  
5699 N N   . PHE B 331 ? 0.17915 0.21178 0.14462 -0.06732 -0.00263 0.03377  330 PHE BA N   
5700 C CA  . PHE B 331 ? 0.20844 0.25545 0.17777 -0.06513 -0.00095 0.02952  330 PHE BA CA  
5701 C C   . PHE B 331 ? 0.20402 0.25790 0.17041 -0.05931 0.00004  0.02657  330 PHE BA C   
5702 O O   . PHE B 331 ? 0.18829 0.25632 0.15511 -0.05841 0.00249  0.02552  330 PHE BA O   
5703 C CB  . PHE B 331 ? 0.22165 0.26494 0.19529 -0.06276 -0.00271 0.02451  330 PHE BA CB  
5704 C CG  . PHE B 331 ? 0.17654 0.23255 0.15417 -0.05894 -0.00161 0.02000  330 PHE BA CG  
5705 C CD1 . PHE B 331 ? 0.20848 0.27878 0.19063 -0.06205 -0.00005 0.02073  330 PHE BA CD1 
5706 C CD2 . PHE B 331 ? 0.22844 0.28186 0.20593 -0.05216 -0.00216 0.01504  330 PHE BA CD2 
5707 C CE1 . PHE B 331 ? 0.23093 0.31326 0.21726 -0.05731 0.00072  0.01630  330 PHE BA CE1 
5708 C CE2 . PHE B 331 ? 0.22506 0.28821 0.20603 -0.04776 -0.00139 0.01094  330 PHE BA CE2 
5709 C CZ  . PHE B 331 ? 0.23239 0.31028 0.21768 -0.04978 -0.00007 0.01145  330 PHE BA CZ  
5710 N N   . VAL B 332 ? 0.18009 0.22468 0.14385 -0.05529 -0.00188 0.02464  331 VAL BA N   
5711 C CA  . VAL B 332 ? 0.19811 0.24791 0.15936 -0.05015 -0.00177 0.02084  331 VAL BA CA  
5712 C C   . VAL B 332 ? 0.20267 0.26086 0.15800 -0.05140 -0.00037 0.02495  331 VAL BA C   
5713 O O   . VAL B 332 ? 0.20092 0.27067 0.15434 -0.04853 0.00118  0.02189  331 VAL BA O   
5714 C CB  . VAL B 332 ? 0.20175 0.24004 0.16290 -0.04681 -0.00438 0.01826  331 VAL BA CB  
5715 C CG1 . VAL B 332 ? 0.21154 0.25446 0.16982 -0.04291 -0.00509 0.01502  331 VAL BA CG1 
5716 C CG2 . VAL B 332 ? 0.20069 0.23318 0.16696 -0.04472 -0.00477 0.01369  331 VAL BA CG2 
5717 N N   . SER B 333 ? 0.21903 0.27102 0.17069 -0.05530 -0.00088 0.03197  332 SER BA N   
5718 C CA  . SER B 333 ? 0.21158 0.27072 0.15627 -0.05666 0.00062  0.03744  332 SER BA CA  
5719 C C   . SER B 333 ? 0.25358 0.32726 0.19922 -0.06030 0.00481  0.03947  332 SER BA C   
5720 O O   . SER B 333 ? 0.23056 0.31644 0.17101 -0.05901 0.00713  0.04031  332 SER BA O   
5721 C CB  . SER B 333 ? 0.25351 0.30055 0.19427 -0.05999 -0.00088 0.04540  332 SER BA CB  
5722 O OG  . SER B 333 ? 0.28616 0.32197 0.22654 -0.05584 -0.00460 0.04337  332 SER BA OG  
5723 N N   . LEU B 334 ? 0.21956 0.29352 0.17195 -0.06475 0.00584  0.03992  333 LEU BA N   
5724 C CA  . LEU B 334 ? 0.17995 0.27005 0.13513 -0.06837 0.00993  0.04151  333 LEU BA CA  
5725 C C   . LEU B 334 ? 0.19979 0.30404 0.15714 -0.06221 0.01148  0.03384  333 LEU BA C   
5726 O O   . LEU B 334 ? 0.23982 0.36028 0.19612 -0.06245 0.01534  0.03451  333 LEU BA O   
5727 C CB  . LEU B 334 ? 0.16570 0.25349 0.12856 -0.07484 0.00988  0.04322  333 LEU BA CB  
5728 C CG  . LEU B 334 ? 0.21117 0.31682 0.17895 -0.07997 0.01408  0.04548  333 LEU BA CG  
5729 C CD1 . LEU B 334 ? 0.22992 0.34120 0.19155 -0.08488 0.01786  0.05400  333 LEU BA CD1 
5730 C CD2 . LEU B 334 ? 0.19778 0.30164 0.17437 -0.08632 0.01292  0.04568  333 LEU BA CD2 
5731 N N   . MET B 335 ? 0.19082 0.28902 0.15100 -0.05645 0.00881  0.02659  334 MET BA N   
5732 C CA  . MET B 335 ? 0.20115 0.30974 0.16229 -0.04977 0.00989  0.01910  334 MET BA CA  
5733 C C   . MET B 335 ? 0.21905 0.33367 0.17210 -0.04629 0.01076  0.01792  334 MET BA C   
5734 O O   . MET B 335 ? 0.21925 0.34627 0.17175 -0.04172 0.01284  0.01259  334 MET BA O   
5735 C CB  . MET B 335 ? 0.17133 0.26930 0.13613 -0.04467 0.00681  0.01250  334 MET BA CB  
5736 C CG  . MET B 335 ? 0.19697 0.29147 0.16887 -0.04624 0.00586  0.01224  334 MET BA CG  
5737 S SD  . MET B 335 ? 0.26372 0.34767 0.23826 -0.03917 0.00330  0.00497  334 MET BA SD  
5738 C CE  . MET B 335 ? 0.29993 0.39221 0.27210 -0.03238 0.00464  -0.00175 334 MET BA CE  
5739 N N   . GLY B 336 ? 0.22298 0.32947 0.16947 -0.04781 0.00897  0.02243  335 GLY BA N   
5740 C CA  . GLY B 336 ? 0.20387 0.31620 0.14181 -0.04416 0.00889  0.02113  335 GLY BA CA  
5741 C C   . GLY B 336 ? 0.25364 0.36116 0.19169 -0.03783 0.00559  0.01226  335 GLY BA C   
5742 O O   . GLY B 336 ? 0.27687 0.39267 0.20924 -0.03373 0.00567  0.00783  335 GLY BA O   
5743 N N   . ILE B 337 ? 0.20844 0.30298 0.15273 -0.03716 0.00281  0.00931  336 ILE BA N   
5744 C CA  . ILE B 337 ? 0.20593 0.29474 0.15123 -0.03239 -0.00019 0.00160  336 ILE BA CA  
5745 C C   . ILE B 337 ? 0.29320 0.38172 0.23149 -0.03148 -0.00289 0.00265  336 ILE BA C   
5746 O O   . ILE B 337 ? 0.26398 0.34685 0.19959 -0.03435 -0.00420 0.00977  336 ILE BA O   
5747 C CB  . ILE B 337 ? 0.25310 0.32772 0.20547 -0.03287 -0.00218 0.00040  336 ILE BA CB  
5748 C CG1 . ILE B 337 ? 0.26057 0.33631 0.21909 -0.03205 -0.00029 -0.00207 336 ILE BA CG1 
5749 C CG2 . ILE B 337 ? 0.24411 0.31227 0.19770 -0.02949 -0.00523 -0.00606 336 ILE BA CG2 
5750 C CD1 . ILE B 337 ? 0.26586 0.32801 0.22982 -0.03222 -0.00195 -0.00276 336 ILE BA CD1 
5751 N N   . GLU B 338 ? 0.23544 0.32997 0.17066 -0.02709 -0.00409 -0.00475 337 GLU BA N   
5752 C CA  . GLU B 338 ? 0.29031 0.38828 0.21774 -0.02564 -0.00695 -0.00433 337 GLU BA CA  
5753 C C   . GLU B 338 ? 0.28972 0.37603 0.21978 -0.02665 -0.01114 -0.00193 337 GLU BA C   
5754 O O   . GLU B 338 ? 0.29431 0.37100 0.23246 -0.02670 -0.01248 -0.00549 337 GLU BA O   
5755 C CB  . GLU B 338 ? 0.30373 0.40932 0.22847 -0.02071 -0.00816 -0.01473 337 GLU BA CB  
5756 C CG  . GLU B 338 ? 0.35349 0.47486 0.27011 -0.01881 -0.00451 -0.01522 337 GLU BA CG  
5757 C CD  . GLU B 338 ? 0.42445 0.55247 0.33982 -0.01330 -0.00488 -0.02734 337 GLU BA CD  
5758 O OE1 . GLU B 338 ? 0.41571 0.53799 0.33292 -0.01124 -0.00924 -0.03497 337 GLU BA OE1 
5759 O OE2 . GLU B 338 ? 0.49961 0.63955 0.41178 -0.01102 -0.00082 -0.02949 337 GLU BA OE2 
5760 N N   . LYS B 339 ? 0.33059 0.41841 0.25344 -0.02717 -0.01288 0.00472  338 LYS BA N   
5761 C CA  . LYS B 339 ? 0.38361 0.46221 0.30721 -0.02781 -0.01639 0.00983  338 LYS BA CA  
5762 C C   . LYS B 339 ? 0.40970 0.47915 0.33501 -0.03207 -0.01430 0.01897  338 LYS BA C   
5763 O O   . LYS B 339 ? 0.39533 0.46034 0.31618 -0.03272 -0.01586 0.02661  338 LYS BA O   
5764 C CB  . LYS B 339 ? 0.44241 0.51389 0.37470 -0.02622 -0.01979 0.00296  338 LYS BA CB  
5765 C CG  . LYS B 339 ? 0.53602 0.59518 0.47380 -0.02809 -0.02059 0.00821  338 LYS BA CG  
5766 C CD  . LYS B 339 ? 0.60317 0.65797 0.54856 -0.02638 -0.02398 0.00281  338 LYS BA CD  
5767 C CE  . LYS B 339 ? 0.40773 0.45079 0.36022 -0.02825 -0.02275 0.00544  338 LYS BA CE  
5768 N NZ  . LYS B 339 ? 0.49041 0.53052 0.44878 -0.02954 -0.01974 0.00033  338 LYS BA NZ  
5769 N N   . THR B 340 ? 0.28906 0.35539 0.22046 -0.03476 -0.01112 0.01821  339 THR BA N   
5770 C CA  . THR B 340 ? 0.24645 0.30174 0.18146 -0.03861 -0.01039 0.02428  339 THR BA CA  
5771 C C   . THR B 340 ? 0.30546 0.36191 0.23486 -0.04286 -0.00807 0.03375  339 THR BA C   
5772 O O   . THR B 340 ? 0.25363 0.29946 0.18504 -0.04627 -0.00813 0.03909  339 THR BA O   
5773 C CB  . THR B 340 ? 0.25961 0.31169 0.20257 -0.03997 -0.00838 0.02023  339 THR BA CB  
5774 O OG1 . THR B 340 ? 0.23183 0.29424 0.17406 -0.04159 -0.00478 0.02039  339 THR BA OG1 
5775 C CG2 . THR B 340 ? 0.25010 0.30068 0.19832 -0.03624 -0.00988 0.01145  339 THR BA CG2 
5776 N N   . ASP B 341 ? 0.26240 0.33119 0.18500 -0.04306 -0.00573 0.03582  340 ASP BA N   
5777 C CA  . ASP B 341 ? 0.27693 0.34758 0.19425 -0.04792 -0.00278 0.04563  340 ASP BA CA  
5778 C C   . ASP B 341 ? 0.28148 0.35564 0.18753 -0.04594 -0.00406 0.05158  340 ASP BA C   
5779 O O   . ASP B 341 ? 0.27482 0.35486 0.17425 -0.04926 -0.00071 0.05932  340 ASP BA O   
5780 C CB  . ASP B 341 ? 0.30879 0.39284 0.22759 -0.05075 0.00234  0.04489  340 ASP BA CB  
5781 C CG  . ASP B 341 ? 0.40111 0.50071 0.31552 -0.04577 0.00355  0.03822  340 ASP BA CG  
5782 O OD1 . ASP B 341 ? 0.44879 0.54780 0.36080 -0.04046 -0.00007 0.03224  340 ASP BA OD1 
5783 O OD2 . ASP B 341 ? 0.48147 0.59468 0.39488 -0.04725 0.00817  0.03873  340 ASP BA OD2 
5784 N N   . VAL B 342 ? 0.27879 0.35029 0.18258 -0.04068 -0.00883 0.04839  341 VAL BA N   
5785 C CA  . VAL B 342 ? 0.29764 0.37344 0.19010 -0.03775 -0.01097 0.05368  341 VAL BA CA  
5786 C C   . VAL B 342 ? 0.30606 0.37084 0.19386 -0.04106 -0.01079 0.06626  341 VAL BA C   
5787 O O   . VAL B 342 ? 0.29114 0.34172 0.18541 -0.04372 -0.01142 0.06874  341 VAL BA O   
5788 C CB  . VAL B 342 ? 0.27826 0.35393 0.17137 -0.03156 -0.01693 0.04685  341 VAL BA CB  
5789 C CG1 . VAL B 342 ? 0.27711 0.33773 0.17734 -0.03106 -0.02040 0.04823  341 VAL BA CG1 
5790 C CG2 . VAL B 342 ? 0.29631 0.38068 0.17673 -0.02751 -0.01962 0.05041  341 VAL BA CG2 
5791 N N   . GLN B 343 ? 0.26614 0.33697 0.14206 -0.04082 -0.00980 0.07427  342 GLN BA N   
5792 C CA  . GLN B 343 ? 0.31161 0.37145 0.18137 -0.04354 -0.00953 0.08727  342 GLN BA CA  
5793 C C   . GLN B 343 ? 0.33487 0.39323 0.19599 -0.03648 -0.01487 0.09016  342 GLN BA C   
5794 O O   . GLN B 343 ? 0.28401 0.35185 0.13657 -0.03301 -0.01415 0.09094  342 GLN BA O   
5795 C CB  . GLN B 343 ? 0.29583 0.36067 0.16396 -0.04794 -0.00285 0.09232  342 GLN BA CB  
5796 C CG  . GLN B 343 ? 0.30451 0.37412 0.18243 -0.05439 0.00203  0.08866  342 GLN BA CG  
5797 C CD  . GLN B 343 ? 0.40827 0.48443 0.28615 -0.05900 0.00835  0.09364  342 GLN BA CD  
5798 O OE1 . GLN B 343 ? 0.41780 0.48383 0.29398 -0.06227 0.00981  0.10240  342 GLN BA OE1 
5799 N NE2 . GLN B 343 ? 0.45695 0.55036 0.33676 -0.05898 0.01218  0.08778  342 GLN BA NE2 
5800 N N   . VAL B 344 ? 0.34731 0.39308 0.21201 -0.03364 -0.02004 0.09090  343 VAL BA N   
5801 C CA  . VAL B 344 ? 0.40360 0.44866 0.26192 -0.02624 -0.02633 0.09308  343 VAL BA CA  
5802 C C   . VAL B 344 ? 0.38980 0.41795 0.24397 -0.02622 -0.02688 0.10515  343 VAL BA C   
5803 O O   . VAL B 344 ? 0.40022 0.41317 0.26097 -0.02923 -0.02701 0.10781  343 VAL BA O   
5804 C CB  . VAL B 344 ? 0.36841 0.41203 0.23769 -0.02144 -0.03140 0.08231  343 VAL BA CB  
5805 C CG1 . VAL B 344 ? 0.35226 0.39980 0.21627 -0.01354 -0.03829 0.08288  343 VAL BA CG1 
5806 C CG2 . VAL B 344 ? 0.37570 0.43062 0.25228 -0.02246 -0.02970 0.06960  343 VAL BA CG2 
5807 N N   . CYS B 345 ? 0.48031 0.50934 0.32393 -0.02225 -0.02713 0.11137  344 CYS BA N   
5808 C CA  . CYS B 345 ? 0.49576 0.50683 0.33549 -0.02155 -0.02720 0.12217  344 CYS BA CA  
5809 C C   . CYS B 345 ? 0.52208 0.52425 0.36240 -0.01405 -0.03473 0.12364  344 CYS BA C   
5810 O O   . CYS B 345 ? 0.59560 0.57951 0.43707 -0.01376 -0.03515 0.13035  344 CYS BA O   
5811 C CB  . CYS B 345 ? 0.55936 0.57235 0.38643 -0.02039 -0.02424 0.12966  344 CYS BA CB  
5812 S SG  . CYS B 345 ? 0.71256 0.73070 0.53957 -0.02972 -0.01444 0.13223  344 CYS BA SG  
5813 N N   . ARG B 346 ? 0.48405 0.49896 0.32416 -0.00757 -0.04077 0.11713  345 ARG BA N   
5814 C CA  . ARG B 346 ? 0.49228 0.50173 0.33381 0.00045  -0.04829 0.11849  345 ARG BA CA  
5815 C C   . ARG B 346 ? 0.46383 0.46744 0.32028 -0.00083 -0.04954 0.11130  345 ARG BA C   
5816 O O   . ARG B 346 ? 0.40999 0.42458 0.27512 -0.00226 -0.04881 0.09938  345 ARG BA O   
5817 C CB  . ARG B 346 ? 0.50212 0.52878 0.33871 0.00804  -0.05422 0.11305  345 ARG BA CB  
5818 C CG  . ARG B 346 ? 0.53722 0.56641 0.38072 0.01598  -0.06267 0.10962  345 ARG BA CG  
5819 C CD  . ARG B 346 ? 0.60008 0.64288 0.43617 0.02374  -0.06867 0.10654  345 ARG BA CD  
5820 N NE  . ARG B 346 ? 0.63871 0.68363 0.48160 0.03209  -0.07684 0.10454  345 ARG BA NE  
5821 C CZ  . ARG B 346 ? 0.72264 0.78132 0.57755 0.03422  -0.08119 0.09352  345 ARG BA CZ  
5822 N NH1 . ARG B 346 ? 0.61466 0.68217 0.47664 0.02828  -0.07776 0.08213  345 ARG BA NH1 
5823 N NH2 . ARG B 346 ? 0.76286 0.82360 0.62504 0.04210  -0.08804 0.09188  345 ARG BA NH2 
5824 N N   . PRO B 347 ? 0.46078 0.44554 0.32187 -0.00020 -0.05005 0.11587  346 PRO BA N   
5825 C CA  . PRO B 347 ? 0.48997 0.46840 0.36610 -0.00092 -0.04961 0.10652  346 PRO BA CA  
5826 C C   . PRO B 347 ? 0.46394 0.45519 0.34901 0.00533  -0.05429 0.09566  346 PRO BA C   
5827 O O   . PRO B 347 ? 0.35456 0.34822 0.25120 0.00285  -0.05240 0.08573  346 PRO BA O   
5828 C CB  . PRO B 347 ? 0.46815 0.42453 0.34448 0.00109  -0.05067 0.11442  346 PRO BA CB  
5829 C CG  . PRO B 347 ? 0.48952 0.43792 0.35251 -0.00247 -0.04848 0.12788  346 PRO BA CG  
5830 C CD  . PRO B 347 ? 0.50439 0.47131 0.35748 0.00062  -0.04967 0.12871  346 PRO BA CD  
5831 N N   . ASP B 348 ? 0.39995 0.40011 0.28003 0.01314  -0.06039 0.09743  347 ASP BA N   
5832 C CA  . ASP B 348 ? 0.42303 0.43695 0.31279 0.01847  -0.06522 0.08692  347 ASP BA CA  
5833 C C   . ASP B 348 ? 0.40435 0.43513 0.29702 0.01449  -0.06377 0.07634  347 ASP BA C   
5834 O O   . ASP B 348 ? 0.40893 0.44887 0.31280 0.01623  -0.06621 0.06610  347 ASP BA O   
5835 C CB  . ASP B 348 ? 0.51572 0.53671 0.39926 0.02795  -0.07288 0.09134  347 ASP BA CB  
5836 C CG  . ASP B 348 ? 0.62197 0.63020 0.51031 0.03489  -0.07626 0.09589  347 ASP BA CG  
5837 O OD1 . ASP B 348 ? 0.75730 0.75536 0.63487 0.03920  -0.07844 0.10768  347 ASP BA OD1 
5838 O OD2 . ASP B 348 ? 0.68442 0.69256 0.58721 0.03622  -0.07647 0.08775  347 ASP BA OD2 
5839 N N   . SER B 349 ? 0.38743 0.42253 0.27070 0.00932  -0.05976 0.07848  348 SER BA N   
5840 C CA  . SER B 349 ? 0.35635 0.40631 0.24152 0.00621  -0.05827 0.06825  348 SER BA CA  
5841 C C   . SER B 349 ? 0.32160 0.36671 0.21659 -0.00070 -0.05224 0.06187  348 SER BA C   
5842 O O   . SER B 349 ? 0.29352 0.34874 0.19310 -0.00256 -0.05136 0.05201  348 SER BA O   
5843 C CB  . SER B 349 ? 0.35726 0.41666 0.22701 0.00525  -0.05690 0.07290  348 SER BA CB  
5844 O OG  . SER B 349 ? 0.44619 0.51129 0.30541 0.01221  -0.06293 0.07880  348 SER BA OG  
5845 N N   . VAL B 350 ? 0.30170 0.33126 0.19983 -0.00421 -0.04849 0.06697  349 VAL BA N   
5846 C CA  . VAL B 350 ? 0.27974 0.30512 0.18539 -0.01067 -0.04293 0.06199  349 VAL BA CA  
5847 C C   . VAL B 350 ? 0.28129 0.31194 0.19946 -0.00997 -0.04379 0.05022  349 VAL BA C   
5848 O O   . VAL B 350 ? 0.27130 0.30746 0.19294 -0.01357 -0.04074 0.04337  349 VAL BA O   
5849 C CB  . VAL B 350 ? 0.28511 0.29263 0.19257 -0.01385 -0.04010 0.06855  349 VAL BA CB  
5850 C CG1 . VAL B 350 ? 0.27822 0.28225 0.19471 -0.01939 -0.03554 0.06212  349 VAL BA CG1 
5851 C CG2 . VAL B 350 ? 0.28162 0.28417 0.17741 -0.01699 -0.03785 0.07994  349 VAL BA CG2 
5852 N N   . SER B 351 ? 0.32014 0.34896 0.24572 -0.00533 -0.04764 0.04797  350 SER BA N   
5853 C CA  . SER B 351 ? 0.31668 0.34970 0.25497 -0.00575 -0.04752 0.03769  350 SER BA CA  
5854 C C   . SER B 351 ? 0.30192 0.34987 0.24078 -0.00606 -0.04912 0.02936  350 SER BA C   
5855 O O   . SER B 351 ? 0.27052 0.32076 0.21854 -0.00855 -0.04742 0.02102  350 SER BA O   
5856 C CB  . SER B 351 ? 0.27993 0.31126 0.22665 -0.00042 -0.05127 0.03674  350 SER BA CB  
5857 O OG  . SER B 351 ? 0.31164 0.35281 0.25473 0.00537  -0.05743 0.03803  350 SER BA OG  
5858 N N   . VAL B 352 ? 0.27618 0.33366 0.20485 -0.00355 -0.05233 0.03144  351 VAL BA N   
5859 C CA  . VAL B 352 ? 0.30157 0.37304 0.22979 -0.00355 -0.05428 0.02253  351 VAL BA CA  
5860 C C   . VAL B 352 ? 0.29489 0.36651 0.22122 -0.00854 -0.04872 0.01905  351 VAL BA C   
5861 O O   . VAL B 352 ? 0.28101 0.35815 0.21307 -0.00995 -0.04847 0.00933  351 VAL BA O   
5862 C CB  . VAL B 352 ? 0.31394 0.39627 0.23022 0.00116  -0.05948 0.02554  351 VAL BA CB  
5863 C CG1 . VAL B 352 ? 0.36534 0.46196 0.28062 0.00116  -0.06172 0.01496  351 VAL BA CG1 
5864 C CG2 . VAL B 352 ? 0.32972 0.41298 0.24889 0.00708  -0.06566 0.02855  351 VAL BA CG2 
5865 N N   . TYR B 353 ? 0.26456 0.32985 0.18373 -0.01130 -0.04421 0.02683  352 TYR BA N   
5866 C CA  . TYR B 353 ? 0.24530 0.31422 0.16085 -0.01495 -0.03936 0.02463  352 TYR BA CA  
5867 C C   . TYR B 353 ? 0.26372 0.32272 0.18639 -0.01962 -0.03410 0.02477  352 TYR BA C   
5868 O O   . TYR B 353 ? 0.31286 0.37557 0.23547 -0.02207 -0.03039 0.02112  352 TYR BA O   
5869 C CB  . TYR B 353 ? 0.21494 0.28831 0.11622 -0.01493 -0.03794 0.03332  352 TYR BA CB  
5870 C CG  . TYR B 353 ? 0.29275 0.37736 0.18476 -0.00986 -0.04317 0.03315  352 TYR BA CG  
5871 C CD1 . TYR B 353 ? 0.31392 0.41016 0.20735 -0.00754 -0.04638 0.02207  352 TYR BA CD1 
5872 C CD2 . TYR B 353 ? 0.29424 0.37714 0.17611 -0.00719 -0.04542 0.04386  352 TYR BA CD2 
5873 C CE1 . TYR B 353 ? 0.29489 0.40256 0.17938 -0.00268 -0.05198 0.02108  352 TYR BA CE1 
5874 C CE2 . TYR B 353 ? 0.32352 0.41752 0.19590 -0.00178 -0.05090 0.04397  352 TYR BA CE2 
5875 C CZ  . TYR B 353 ? 0.31368 0.42070 0.18751 0.00040  -0.05428 0.03219  352 TYR BA CZ  
5876 O OH  . TYR B 353 ? 0.38825 0.50724 0.25240 0.00576  -0.06024 0.03145  352 TYR BA OH  
5877 N N   . TRP B 354 ? 0.25952 0.30668 0.18818 -0.02034 -0.03390 0.02835  353 TRP BA N   
5878 C CA  . TRP B 354 ? 0.22713 0.26484 0.16087 -0.02459 -0.02943 0.02924  353 TRP BA CA  
5879 C C   . TRP B 354 ? 0.27255 0.30179 0.21626 -0.02361 -0.03043 0.02640  353 TRP BA C   
5880 O O   . TRP B 354 ? 0.22169 0.24538 0.16570 -0.02095 -0.03301 0.03051  353 TRP BA O   
5881 C CB  . TRP B 354 ? 0.24777 0.27855 0.17475 -0.02749 -0.02716 0.03934  353 TRP BA CB  
5882 C CG  . TRP B 354 ? 0.24477 0.26908 0.17540 -0.03261 -0.02273 0.04010  353 TRP BA CG  
5883 C CD1 . TRP B 354 ? 0.26188 0.29244 0.19088 -0.03622 -0.01889 0.03970  353 TRP BA CD1 
5884 C CD2 . TRP B 354 ? 0.24395 0.25536 0.18031 -0.03431 -0.02206 0.04119  353 TRP BA CD2 
5885 N NE1 . TRP B 354 ? 0.28208 0.30487 0.21605 -0.04028 -0.01628 0.04047  353 TRP BA NE1 
5886 C CE2 . TRP B 354 ? 0.27568 0.28625 0.21357 -0.03926 -0.01822 0.04124  353 TRP BA CE2 
5887 C CE3 . TRP B 354 ? 0.24703 0.24839 0.18739 -0.03168 -0.02437 0.04165  353 TRP BA CE3 
5888 C CZ2 . TRP B 354 ? 0.25734 0.25703 0.19980 -0.04196 -0.01709 0.04159  353 TRP BA CZ2 
5889 C CZ3 . TRP B 354 ? 0.22768 0.21775 0.17224 -0.03411 -0.02265 0.04184  353 TRP BA CZ3 
5890 C CH2 . TRP B 354 ? 0.26257 0.25175 0.20776 -0.03933 -0.01926 0.04169  353 TRP BA CH2 
5891 N N   . LYS B 355 ? 0.22408 0.25225 0.17563 -0.02531 -0.02822 0.01975  354 LYS BA N   
5892 C CA  . LYS B 355 ? 0.22389 0.24632 0.18478 -0.02428 -0.02866 0.01655  354 LYS BA CA  
5893 C C   . LYS B 355 ? 0.22074 0.23408 0.18495 -0.02742 -0.02460 0.01669  354 LYS BA C   
5894 O O   . LYS B 355 ? 0.20989 0.22491 0.17619 -0.02944 -0.02209 0.01257  354 LYS BA O   
5895 C CB  . LYS B 355 ? 0.23309 0.26327 0.20090 -0.02302 -0.03046 0.00819  354 LYS BA CB  
5896 C CG  . LYS B 355 ? 0.30507 0.34468 0.27084 -0.01929 -0.03577 0.00749  354 LYS BA CG  
5897 C CD  . LYS B 355 ? 0.39565 0.44415 0.36749 -0.01929 -0.03775 -0.00180 354 LYS BA CD  
5898 C CE  . LYS B 355 ? 0.39331 0.45153 0.36624 -0.01559 -0.04375 -0.00363 354 LYS BA CE  
5899 N NZ  . LYS B 355 ? 0.37083 0.43601 0.33163 -0.01318 -0.04661 -0.00030 354 LYS BA NZ  
5900 N N   . ASP B 356 ? 0.22421 0.22772 0.18880 -0.02728 -0.02429 0.02100  355 ASP BA N   
5901 C CA  . ASP B 356 ? 0.22992 0.22532 0.19586 -0.03035 -0.02094 0.02127  355 ASP BA CA  
5902 C C   . ASP B 356 ? 0.23669 0.23173 0.20996 -0.03035 -0.01900 0.01518  355 ASP BA C   
5903 O O   . ASP B 356 ? 0.24018 0.23208 0.21371 -0.03273 -0.01632 0.01422  355 ASP BA O   
5904 C CB  . ASP B 356 ? 0.23591 0.21992 0.19989 -0.03017 -0.02131 0.02647  355 ASP BA CB  
5905 C CG  . ASP B 356 ? 0.22871 0.20909 0.19759 -0.02571 -0.02305 0.02525  355 ASP BA CG  
5906 O OD1 . ASP B 356 ? 0.21530 0.20299 0.18986 -0.02325 -0.02407 0.02086  355 ASP BA OD1 
5907 O OD2 . ASP B 356 ? 0.22338 0.19364 0.19065 -0.02465 -0.02349 0.02873  355 ASP BA OD2 
5908 N N   . TYR B 357 ? 0.21119 0.20994 0.19056 -0.02791 -0.02028 0.01128  356 TYR BA N   
5909 C CA  . TYR B 357 ? 0.23516 0.23318 0.22137 -0.02866 -0.01781 0.00637  356 TYR BA CA  
5910 C C   . TYR B 357 ? 0.22880 0.23146 0.21529 -0.03044 -0.01669 0.00229  356 TYR BA C   
5911 O O   . TYR B 357 ? 0.24298 0.24261 0.23323 -0.03151 -0.01407 -0.00043 356 TYR BA O   
5912 C CB  . TYR B 357 ? 0.21354 0.21506 0.20778 -0.02640 -0.01903 0.00341  356 TYR BA CB  
5913 C CG  . TYR B 357 ? 0.22128 0.23300 0.21725 -0.02512 -0.02282 0.00064  356 TYR BA CG  
5914 C CD1 . TYR B 357 ? 0.21643 0.23381 0.21598 -0.02686 -0.02285 -0.00511 356 TYR BA CD1 
5915 C CD2 . TYR B 357 ? 0.25697 0.27216 0.25039 -0.02187 -0.02676 0.00368  356 TYR BA CD2 
5916 C CE1 . TYR B 357 ? 0.28553 0.31278 0.28621 -0.02573 -0.02697 -0.00870 356 TYR BA CE1 
5917 C CE2 . TYR B 357 ? 0.26756 0.29327 0.26152 -0.02029 -0.03092 0.00098  356 TYR BA CE2 
5918 C CZ  . TYR B 357 ? 0.31396 0.34609 0.31158 -0.02241 -0.03110 -0.00564 356 TYR BA CZ  
5919 O OH  . TYR B 357 ? 0.29579 0.33871 0.29367 -0.02089 -0.03577 -0.00931 356 TYR BA OH  
5920 N N   . GLU B 358 ? 0.21784 0.22739 0.19987 -0.03032 -0.01846 0.00192  357 GLU BA N   
5921 C CA  . GLU B 358 ? 0.20895 0.22241 0.19051 -0.03121 -0.01729 -0.00229 357 GLU BA CA  
5922 C C   . GLU B 358 ? 0.22661 0.23803 0.20368 -0.03276 -0.01475 0.00042  357 GLU BA C   
5923 O O   . GLU B 358 ? 0.30692 0.31968 0.28481 -0.03285 -0.01313 -0.00294 357 GLU BA O   
5924 C CB  . GLU B 358 ? 0.26555 0.28870 0.24382 -0.02987 -0.02016 -0.00492 357 GLU BA CB  
5925 C CG  . GLU B 358 ? 0.27935 0.30656 0.26324 -0.02853 -0.02340 -0.00893 357 GLU BA CG  
5926 C CD  . GLU B 358 ? 0.42108 0.45850 0.40115 -0.02701 -0.02685 -0.01270 357 GLU BA CD  
5927 O OE1 . GLU B 358 ? 0.35696 0.39837 0.32895 -0.02665 -0.02629 -0.01128 357 GLU BA OE1 
5928 O OE2 . GLU B 358 ? 0.42303 0.46544 0.40826 -0.02622 -0.03013 -0.01728 357 GLU BA OE2 
5929 N N   . ILE B 359 ? 0.20893 0.21714 0.18189 -0.03393 -0.01456 0.00622  358 ILE BA N   
5930 C CA  . ILE B 359 ? 0.19657 0.20459 0.16624 -0.03622 -0.01254 0.00892  358 ILE BA CA  
5931 C C   . ILE B 359 ? 0.24169 0.24124 0.21368 -0.03740 -0.01096 0.00968  358 ILE BA C   
5932 O O   . ILE B 359 ? 0.18847 0.18851 0.16135 -0.03794 -0.00930 0.00810  358 ILE BA O   
5933 C CB  . ILE B 359 ? 0.22952 0.23948 0.19310 -0.03782 -0.01330 0.01498  358 ILE BA CB  
5934 C CG1 . ILE B 359 ? 0.24390 0.26361 0.20353 -0.03610 -0.01475 0.01417  358 ILE BA CG1 
5935 C CG2 . ILE B 359 ? 0.26123 0.27182 0.22304 -0.04127 -0.01116 0.01788  358 ILE BA CG2 
5936 C CD1 . ILE B 359 ? 0.27733 0.29900 0.22968 -0.03737 -0.01535 0.02130  358 ILE BA CD1 
5937 N N   . SER B 360 ? 0.17534 0.16740 0.14803 -0.03715 -0.01164 0.01178  359 SER BA N   
5938 C CA  . SER B 360 ? 0.21543 0.19944 0.18840 -0.03822 -0.01042 0.01265  359 SER BA CA  
5939 C C   . SER B 360 ? 0.19821 0.17643 0.17470 -0.03596 -0.01008 0.01108  359 SER BA C   
5940 O O   . SER B 360 ? 0.20494 0.17648 0.18034 -0.03552 -0.01057 0.01302  359 SER BA O   
5941 C CB  . SER B 360 ? 0.24239 0.22235 0.21123 -0.04096 -0.01117 0.01734  359 SER BA CB  
5942 O OG  . SER B 360 ? 0.27046 0.24311 0.23913 -0.04218 -0.01052 0.01713  359 SER BA OG  
5943 N N   . PRO B 361 ? 0.20374 0.18409 0.18473 -0.03461 -0.00888 0.00742  360 PRO BA N   
5944 C CA  . PRO B 361 ? 0.20355 0.17918 0.18812 -0.03321 -0.00718 0.00615  360 PRO BA CA  
5945 C C   . PRO B 361 ? 0.20776 0.17728 0.18919 -0.03391 -0.00528 0.00679  360 PRO BA C   
5946 O O   . PRO B 361 ? 0.19685 0.16653 0.17461 -0.03558 -0.00566 0.00781  360 PRO BA O   
5947 C CB  . PRO B 361 ? 0.20684 0.18652 0.19698 -0.03294 -0.00605 0.00253  360 PRO BA CB  
5948 C CG  . PRO B 361 ? 0.18508 0.16793 0.17282 -0.03393 -0.00622 0.00149  360 PRO BA CG  
5949 C CD  . PRO B 361 ? 0.17776 0.16407 0.16072 -0.03458 -0.00849 0.00414  360 PRO BA CD  
5950 N N   . MET B 362 ? 0.17296 0.13814 0.15582 -0.03247 -0.00327 0.00605  361 MET BA N   
5951 C CA  . MET B 362 ? 0.19559 0.15606 0.17483 -0.03258 -0.00132 0.00601  361 MET BA CA  
5952 C C   . MET B 362 ? 0.15497 0.11807 0.13401 -0.03329 -0.00050 0.00542  361 MET BA C   
5953 O O   . MET B 362 ? 0.17213 0.13857 0.15537 -0.03318 0.00008  0.00402  361 MET BA O   
5954 C CB  . MET B 362 ? 0.19554 0.15321 0.17674 -0.03054 0.00165  0.00505  361 MET BA CB  
5955 C CG  . MET B 362 ? 0.21913 0.17272 0.19933 -0.02858 0.00114  0.00506  361 MET BA CG  
5956 S SD  . MET B 362 ? 0.26799 0.21404 0.24032 -0.02971 -0.00134 0.00585  361 MET BA SD  
5957 C CE  . MET B 362 ? 0.27060 0.21095 0.24356 -0.02651 -0.00224 0.00548  361 MET BA CE  
5958 N N   . ALA B 363 ? 0.20766 0.16928 0.18209 -0.03380 -0.00083 0.00610  362 ALA BA N   
5959 C CA  . ALA B 363 ? 0.20617 0.17019 0.17998 -0.03338 -0.00046 0.00579  362 ALA BA CA  
5960 C C   . ALA B 363 ? 0.19652 0.16710 0.17262 -0.03399 -0.00188 0.00500  362 ALA BA C   
5961 O O   . ALA B 363 ? 0.17279 0.14522 0.14982 -0.03266 -0.00133 0.00390  362 ALA BA O   
5962 C CB  . ALA B 363 ? 0.17277 0.13364 0.14814 -0.03166 0.00254  0.00544  362 ALA BA CB  
5963 N N   . ALA B 364 ? 0.18270 0.15657 0.15925 -0.03548 -0.00359 0.00557  363 ALA BA N   
5964 C CA  . ALA B 364 ? 0.16933 0.15062 0.14648 -0.03596 -0.00467 0.00497  363 ALA BA CA  
5965 C C   . ALA B 364 ? 0.17066 0.15615 0.14649 -0.03582 -0.00467 0.00483  363 ALA BA C   
5966 O O   . ALA B 364 ? 0.17030 0.15464 0.14398 -0.03694 -0.00516 0.00625  363 ALA BA O   
5967 C CB  . ALA B 364 ? 0.19954 0.18308 0.17493 -0.03794 -0.00638 0.00736  363 ALA BA CB  
5968 N N   . ASN B 365 ? 0.16205 0.15298 0.13949 -0.03412 -0.00438 0.00256  364 ASN BA N   
5969 C CA  . ASN B 365 ? 0.19706 0.19322 0.17414 -0.03299 -0.00441 0.00221  364 ASN BA CA  
5970 C C   . ASN B 365 ? 0.20709 0.21229 0.18532 -0.03168 -0.00432 -0.00011 364 ASN BA C   
5971 O O   . ASN B 365 ? 0.17526 0.18069 0.15443 -0.03066 -0.00422 -0.00265 364 ASN BA O   
5972 C CB  . ASN B 365 ? 0.20041 0.19095 0.17758 -0.02988 -0.00358 0.00153  364 ASN BA CB  
5973 C CG  . ASN B 365 ? 0.18650 0.17220 0.16609 -0.02763 -0.00229 -0.00093 364 ASN BA CG  
5974 O OD1 . ASN B 365 ? 0.21048 0.19831 0.19155 -0.02485 -0.00213 -0.00346 364 ASN BA OD1 
5975 N ND2 . ASN B 365 ? 0.18816 0.16742 0.16878 -0.02886 -0.00132 -0.00053 364 ASN BA ND2 
5976 N N   . VAL B 366 ? 0.19136 0.20500 0.16966 -0.03176 -0.00442 0.00041  365 VAL BA N   
5977 C CA  . VAL B 366 ? 0.15192 0.17640 0.13122 -0.02989 -0.00378 -0.00191 365 VAL BA CA  
5978 C C   . VAL B 366 ? 0.17706 0.20401 0.15846 -0.02562 -0.00365 -0.00383 365 VAL BA C   
5979 O O   . VAL B 366 ? 0.18466 0.21204 0.16640 -0.02618 -0.00448 -0.00182 365 VAL BA O   
5980 C CB  . VAL B 366 ? 0.20559 0.24012 0.18401 -0.03394 -0.00353 0.00108  365 VAL BA CB  
5981 C CG1 . VAL B 366 ? 0.20496 0.25286 0.18435 -0.03159 -0.00211 -0.00142 365 VAL BA CG1 
5982 C CG2 . VAL B 366 ? 0.23959 0.27029 0.21507 -0.03739 -0.00397 0.00385  365 VAL BA CG2 
5983 N N   . GLN B 367 ? 0.18138 0.20957 0.16401 -0.02101 -0.00301 -0.00798 366 GLN BA N   
5984 C CA  . GLN B 367 ? 0.15017 0.18057 0.13482 -0.01561 -0.00302 -0.00998 366 GLN BA CA  
5985 C C   . GLN B 367 ? 0.19473 0.23720 0.18082 -0.01235 -0.00202 -0.01391 366 GLN BA C   
5986 O O   . GLN B 367 ? 0.19748 0.23977 0.18244 -0.01176 -0.00142 -0.01736 366 GLN BA O   
5987 C CB  . GLN B 367 ? 0.18920 0.20596 0.17389 -0.01194 -0.00299 -0.01150 366 GLN BA CB  
5988 C CG  . GLN B 367 ? 0.18460 0.19046 0.16745 -0.01458 -0.00321 -0.00767 366 GLN BA CG  
5989 C CD  . GLN B 367 ? 0.26490 0.25765 0.24795 -0.01194 -0.00235 -0.00843 366 GLN BA CD  
5990 O OE1 . GLN B 367 ? 0.23904 0.22938 0.22327 -0.00697 -0.00222 -0.01079 366 GLN BA OE1 
5991 N NE2 . GLN B 367 ? 0.24218 0.22617 0.22438 -0.01520 -0.00155 -0.00633 366 GLN BA NE2 
5992 N N   . TRP B 368 ? 0.15230 0.20637 0.14099 -0.01010 -0.00190 -0.01382 367 TRP BA N   
5993 C CA  . TRP B 368 ? 0.15609 0.22241 0.14676 -0.00530 -0.00052 -0.01820 367 TRP BA CA  
5994 C C   . TRP B 368 ? 0.21826 0.28031 0.21123 0.00272  -0.00128 -0.02119 367 TRP BA C   
5995 O O   . TRP B 368 ? 0.18202 0.24503 0.17686 0.00433  -0.00267 -0.01863 367 TRP BA O   
5996 C CB  . TRP B 368 ? 0.15913 0.24394 0.15257 -0.00775 0.00058  -0.01625 367 TRP BA CB  
5997 C CG  . TRP B 368 ? 0.18618 0.27591 0.17755 -0.01574 0.00154  -0.01208 367 TRP BA CG  
5998 C CD1 . TRP B 368 ? 0.19808 0.27769 0.18511 -0.02044 0.00108  -0.00970 367 TRP BA CD1 
5999 C CD2 . TRP B 368 ? 0.16988 0.27614 0.16387 -0.01984 0.00321  -0.00941 367 TRP BA CD2 
6000 N NE1 . TRP B 368 ? 0.23103 0.31839 0.21697 -0.02680 0.00218  -0.00532 367 TRP BA NE1 
6001 C CE2 . TRP B 368 ? 0.21247 0.31598 0.20267 -0.02708 0.00374  -0.00494 367 TRP BA CE2 
6002 C CE3 . TRP B 368 ? 0.20858 0.33240 0.20842 -0.01807 0.00442  -0.01025 367 TRP BA CE3 
6003 C CZ2 . TRP B 368 ? 0.18060 0.29652 0.17212 -0.03325 0.00566  -0.00072 367 TRP BA CZ2 
6004 C CZ3 . TRP B 368 ? 0.18982 0.32804 0.19193 -0.02461 0.00655  -0.00653 367 TRP BA CZ3 
6005 C CH2 . TRP B 368 ? 0.18755 0.32087 0.18525 -0.03242 0.00726  -0.00155 367 TRP BA CH2 
6006 N N   . LEU B 369 ? 0.19400 0.25152 0.18663 0.00799  -0.00065 -0.02674 368 LEU BA N   
6007 C CA  . LEU B 369 ? 0.20559 0.25640 0.20006 0.01622  -0.00136 -0.02965 368 LEU BA CA  
6008 C C   . LEU B 369 ? 0.20573 0.27104 0.20298 0.02296  -0.00015 -0.03498 368 LEU BA C   
6009 O O   . LEU B 369 ? 0.24571 0.31637 0.24154 0.02333  0.00140  -0.03987 368 LEU BA O   
6010 C CB  . LEU B 369 ? 0.22584 0.25770 0.21850 0.01723  -0.00163 -0.03233 368 LEU BA CB  
6011 C CG  . LEU B 369 ? 0.28475 0.30166 0.27576 0.01315  -0.00244 -0.02683 368 LEU BA CG  
6012 C CD1 . LEU B 369 ? 0.26950 0.28917 0.25874 0.00488  -0.00238 -0.02264 368 LEU BA CD1 
6013 C CD2 . LEU B 369 ? 0.36190 0.36223 0.35266 0.01378  -0.00221 -0.02968 368 LEU BA CD2 
6014 N N   . PHE B 370 ? 0.15634 0.22904 0.15737 0.02871  -0.00094 -0.03427 369 PHE BA N   
6015 C CA  . PHE B 370 ? 0.20101 0.29094 0.20607 0.03551  0.00041  -0.03889 369 PHE BA CA  
6016 C C   . PHE B 370 ? 0.23579 0.31560 0.24185 0.04629  -0.00048 -0.04376 369 PHE BA C   
6017 O O   . PHE B 370 ? 0.22392 0.28944 0.22948 0.04931  -0.00267 -0.04080 369 PHE BA O   
6018 C CB  . PHE B 370 ? 0.16157 0.27022 0.17190 0.03470  -0.00006 -0.03511 369 PHE BA CB  
6019 C CG  . PHE B 370 ? 0.17056 0.29214 0.18103 0.02475  0.00154  -0.03146 369 PHE BA CG  
6020 C CD1 . PHE B 370 ? 0.17537 0.28774 0.18288 0.01603  0.00016  -0.02576 369 PHE BA CD1 
6021 C CD2 . PHE B 370 ? 0.15554 0.29771 0.16872 0.02420  0.00473  -0.03357 369 PHE BA CD2 
6022 C CE1 . PHE B 370 ? 0.17522 0.29713 0.18269 0.00699  0.00148  -0.02209 369 PHE BA CE1 
6023 C CE2 . PHE B 370 ? 0.20384 0.35641 0.21676 0.01450  0.00649  -0.02914 369 PHE BA CE2 
6024 C CZ  . PHE B 370 ? 0.15338 0.29476 0.16348 0.00590  0.00464  -0.02335 369 PHE BA CZ  
6025 N N   . TYR B 371 ? 0.22616 0.31276 0.23293 0.05219  0.00134  -0.05115 370 TYR BA N   
6026 C CA  . TYR B 371 ? 0.21649 0.29252 0.22398 0.06278  0.00071  -0.05727 370 TYR BA CA  
6027 C C   . TYR B 371 ? 0.31221 0.40904 0.32421 0.07141  0.00249  -0.06284 370 TYR BA C   
6028 O O   . TYR B 371 ? 0.26174 0.37868 0.27443 0.06818  0.00523  -0.06416 370 TYR BA O   
6029 C CB  . TYR B 371 ? 0.25706 0.31689 0.26020 0.06171  0.00108  -0.06326 370 TYR BA CB  
6030 C CG  . TYR B 371 ? 0.26018 0.30177 0.25990 0.05291  -0.00010 -0.05891 370 TYR BA CG  
6031 C CD1 . TYR B 371 ? 0.24506 0.29270 0.24236 0.04290  0.00056  -0.05535 370 TYR BA CD1 
6032 C CD2 . TYR B 371 ? 0.27509 0.29356 0.27421 0.05479  -0.00158 -0.05837 370 TYR BA CD2 
6033 C CE1 . TYR B 371 ? 0.23106 0.26368 0.22608 0.03568  -0.00039 -0.05189 370 TYR BA CE1 
6034 C CE2 . TYR B 371 ? 0.26744 0.27136 0.26440 0.04668  -0.00206 -0.05454 370 TYR BA CE2 
6035 C CZ  . TYR B 371 ? 0.28777 0.29954 0.28298 0.03746  -0.00152 -0.05172 370 TYR BA CZ  
6036 O OH  . TYR B 371 ? 0.27499 0.27368 0.26887 0.03007  -0.00191 -0.04836 370 TYR BA OH  
6037 N N   . ARG B 372 ? 0.28345 0.37556 0.29846 0.08274  0.00115  -0.06581 371 ARG BA N   
6038 C CA  A ARG B 372 ? 0.34835 0.45912 0.36835 0.09303  0.00278  -0.07205 371 ARG BA CA  
6039 C CA  B ARG B 372 ? 0.34819 0.45900 0.36816 0.09299  0.00281  -0.07211 371 ARG BA CA  
6040 C C   . ARG B 372 ? 0.39958 0.49426 0.41751 0.10276  0.00266  -0.08101 371 ARG BA C   
6041 O O   . ARG B 372 ? 0.44359 0.51623 0.46075 0.10780  0.00000  -0.08002 371 ARG BA O   
6042 C CB  A ARG B 372 ? 0.33515 0.45719 0.36187 0.09920  0.00066  -0.06765 371 ARG BA CB  
6043 C CB  B ARG B 372 ? 0.33525 0.45860 0.36214 0.09918  0.00085  -0.06789 371 ARG BA CB  
6044 C CG  A ARG B 372 ? 0.36699 0.51546 0.40109 0.10814  0.00266  -0.07271 371 ARG BA CG  
6045 C CG  B ARG B 372 ? 0.36749 0.51732 0.40143 0.10803  0.00318  -0.07354 371 ARG BA CG  
6046 C CD  A ARG B 372 ? 0.38320 0.54244 0.42458 0.11431  -0.00047 -0.06823 371 ARG BA CD  
6047 C CD  B ARG B 372 ? 0.38202 0.54440 0.42389 0.11560  0.00043  -0.07019 371 ARG BA CD  
6048 N NE  A ARG B 372 ? 0.38604 0.56345 0.43132 0.10427  -0.00084 -0.06138 371 ARG BA NE  
6049 N NE  B ARG B 372 ? 0.38402 0.55782 0.42860 0.10570  -0.00108 -0.06191 371 ARG BA NE  
6050 C CZ  A ARG B 372 ? 0.33870 0.50711 0.38237 0.09871  -0.00455 -0.05379 371 ARG BA CZ  
6051 C CZ  B ARG B 372 ? 0.35929 0.56094 0.41033 0.10029  0.00116  -0.06081 371 ARG BA CZ  
6052 N NH1 A ARG B 372 ? 0.32572 0.46770 0.36337 0.10139  -0.00760 -0.05101 371 ARG BA NH1 
6053 N NH1 B ARG B 372 ? 0.32118 0.54381 0.37631 0.10363  0.00560  -0.06675 371 ARG BA NH1 
6054 N NH2 A ARG B 372 ? 0.33192 0.51823 0.37997 0.09011  -0.00504 -0.04899 371 ARG BA NH2 
6055 N NH2 B ARG B 372 ? 0.34164 0.55027 0.39506 0.09113  -0.00092 -0.05373 371 ARG BA NH2 
6056 N N   . ASP B 373 ? 0.43527 0.54010 0.45176 0.10524  0.00557  -0.08968 372 ASP BA N   
6057 C CA  . ASP B 373 ? 0.47930 0.56792 0.49332 0.11381  0.00523  -0.09960 372 ASP BA CA  
6058 C C   . ASP B 373 ? 0.52770 0.62314 0.54726 0.12914  0.00520  -0.10473 372 ASP BA C   
6059 O O   . ASP B 373 ? 0.48832 0.60197 0.51414 0.13295  0.00520  -0.10035 372 ASP BA O   
6060 C CB  . ASP B 373 ? 0.46103 0.55539 0.46957 0.11012  0.00774  -0.10760 372 ASP BA CB  
6061 C CG  . ASP B 373 ? 0.51866 0.64464 0.52872 0.11349  0.01200  -0.11171 372 ASP BA CG  
6062 O OD1 . ASP B 373 ? 0.51359 0.65694 0.53036 0.12137  0.01322  -0.11141 372 ASP BA OD1 
6063 O OD2 . ASP B 373 ? 0.49643 0.63060 0.50076 0.10831  0.01426  -0.11540 372 ASP BA OD2 
6064 N N   . ARG B 374 ? 0.58337 0.66390 0.60106 0.13827  0.00487  -0.11458 373 ARG BA N   
6065 C CA  . ARG B 374 ? 0.59052 0.67359 0.61316 0.15430  0.00448  -0.12013 373 ARG BA CA  
6066 C C   . ARG B 374 ? 0.64029 0.75725 0.66772 0.15775  0.00780  -0.12198 373 ARG BA C   
6067 O O   . ARG B 374 ? 0.55614 0.68130 0.58950 0.16664  0.00690  -0.12075 373 ARG BA O   
6068 C CB  . ARG B 374 ? 0.63962 0.69819 0.65820 0.15889  0.00345  -0.12870 373 ARG BA CB  
6069 C CG  . ARG B 374 ? 0.75583 0.80740 0.77831 0.17129  0.00190  -0.12969 373 ARG BA CG  
6070 C CD  . ARG B 374 ? 0.82665 0.85937 0.84567 0.17517  0.00181  -0.13897 373 ARG BA CD  
6071 N NE  . ARG B 374 ? 0.85630 0.89500 0.87942 0.18729  0.00196  -0.14194 373 ARG BA NE  
6072 C CZ  . ARG B 374 ? 0.87498 0.90249 0.90192 0.19595  -0.00051 -0.13715 373 ARG BA CZ  
6073 N NH1 . ARG B 374 ? 0.75658 0.76616 0.78332 0.19401  -0.00330 -0.12845 373 ARG BA NH1 
6074 N NH2 . ARG B 374 ? 0.76830 0.80322 0.79898 0.20702  -0.00019 -0.14085 373 ARG BA NH2 
6075 N N   . ASP B 375 ? 0.56136 0.69781 0.58606 0.14992  0.01152  -0.12387 374 ASP BA N   
6076 C CA  . ASP B 375 ? 0.57247 0.74076 0.60116 0.15053  0.01515  -0.12401 374 ASP BA CA  
6077 C C   . ASP B 375 ? 0.51007 0.70239 0.54539 0.14454  0.01641  -0.11505 374 ASP BA C   
6078 O O   . ASP B 375 ? 0.46008 0.67929 0.49843 0.14144  0.01995  -0.11391 374 ASP BA O   
6079 C CB  . ASP B 375 ? 0.49710 0.67346 0.51851 0.14506  0.01856  -0.12970 374 ASP BA CB  
6080 C CG  . ASP B 375 ? 0.65047 0.80293 0.66540 0.14933  0.01680  -0.13895 374 ASP BA CG  
6081 O OD1 . ASP B 375 ? 0.61795 0.76931 0.62535 0.14341  0.01793  -0.14322 374 ASP BA OD1 
6082 O OD2 . ASP B 375 ? 0.71540 0.85082 0.73288 0.15860  0.01417  -0.14180 374 ASP BA OD2 
6083 N N   . GLN B 376 ? 0.47875 0.65960 0.51582 0.14074  0.01301  -0.10719 375 GLN BA N   
6084 C CA  . GLN B 376 ? 0.45787 0.65454 0.49980 0.13125  0.01255  -0.09680 375 GLN BA CA  
6085 C C   . GLN B 376 ? 0.37735 0.58415 0.41498 0.11647  0.01568  -0.09288 375 GLN BA C   
6086 O O   . GLN B 376 ? 0.42939 0.65393 0.47178 0.10853  0.01642  -0.08572 375 GLN BA O   
6087 C CB  . GLN B 376 ? 0.46894 0.69549 0.52219 0.13877  0.01365  -0.09672 375 GLN BA CB  
6088 C CG  . GLN B 376 ? 0.56605 0.78453 0.62272 0.15372  0.01070  -0.10072 375 GLN BA CG  
6089 C CD  . GLN B 376 ? 0.58834 0.77616 0.64177 0.15845  0.00570  -0.09828 375 GLN BA CD  
6090 O OE1 . GLN B 376 ? 0.65494 0.81889 0.70338 0.16543  0.00455  -0.10362 375 GLN BA OE1 
6091 N NE2 . GLN B 376 ? 0.59037 0.77479 0.64478 0.15144  0.00218  -0.08831 375 GLN BA NE2 
6092 N N   . ARG B 377 ? 0.30790 0.50407 0.33678 0.11267  0.01727  -0.09743 376 ARG BA N   
6093 C CA  . ARG B 377 ? 0.34426 0.54728 0.36784 0.09926  0.01964  -0.09299 376 ARG BA CA  
6094 C C   . ARG B 377 ? 0.28839 0.47156 0.30913 0.08848  0.01591  -0.08409 376 ARG BA C   
6095 O O   . ARG B 377 ? 0.29232 0.45001 0.31037 0.09034  0.01236  -0.08455 376 ARG BA O   
6096 C CB  . ARG B 377 ? 0.37505 0.57276 0.38958 0.09969  0.02165  -0.10117 376 ARG BA CB  
6097 C CG  . ARG B 377 ? 0.53025 0.74409 0.54530 0.11125  0.02535  -0.11184 376 ARG BA CG  
6098 C CD  . ARG B 377 ? 0.59283 0.81165 0.59823 0.10601  0.02802  -0.11541 376 ARG BA CD  
6099 N NE  . ARG B 377 ? 0.71979 0.93010 0.72139 0.11433  0.02713  -0.12524 376 ARG BA NE  
6100 C CZ  . ARG B 377 ? 0.68302 0.86707 0.68157 0.11879  0.02338  -0.13192 376 ARG BA CZ  
6101 N NH1 . ARG B 377 ? 0.54345 0.70682 0.54215 0.11621  0.02023  -0.12986 376 ARG BA NH1 
6102 N NH2 . ARG B 377 ? 0.62436 0.80245 0.61982 0.12561  0.02285  -0.14081 376 ARG BA NH2 
6103 N N   . ILE B 378 ? 0.23326 0.42762 0.25437 0.07706  0.01705  -0.07617 377 ILE BA N   
6104 C CA  . ILE B 378 ? 0.27968 0.45727 0.29804 0.06687  0.01392  -0.06803 377 ILE BA CA  
6105 C C   . ILE B 378 ? 0.24656 0.41325 0.25604 0.05913  0.01453  -0.06836 377 ILE BA C   
6106 O O   . ILE B 378 ? 0.25273 0.43427 0.25903 0.05490  0.01794  -0.06867 377 ILE BA O   
6107 C CB  . ILE B 378 ? 0.21557 0.40901 0.23944 0.05873  0.01412  -0.05954 377 ILE BA CB  
6108 C CG1 . ILE B 378 ? 0.30282 0.51396 0.33677 0.06640  0.01371  -0.06009 377 ILE BA CG1 
6109 C CG2 . ILE B 378 ? 0.20791 0.38218 0.22876 0.05002  0.01048  -0.05215 377 ILE BA CG2 
6110 C CD1 . ILE B 378 ? 0.31116 0.50581 0.34687 0.07460  0.00902  -0.06016 377 ILE BA CD1 
6111 N N   . TRP B 379 ? 0.23621 0.37778 0.24181 0.05732  0.01125  -0.06790 378 TRP BA N   
6112 C CA  A TRP B 379 ? 0.25281 0.38347 0.25141 0.04925  0.01082  -0.06708 378 TRP BA CA  
6113 C CA  B TRP B 379 ? 0.25344 0.38287 0.25200 0.04948  0.01065  -0.06726 378 TRP BA CA  
6114 C C   . TRP B 379 ? 0.26098 0.38141 0.25948 0.03996  0.00863  -0.05790 378 TRP BA C   
6115 O O   . TRP B 379 ? 0.22432 0.33863 0.22666 0.04094  0.00661  -0.05371 378 TRP BA O   
6116 C CB  A TRP B 379 ? 0.26007 0.37134 0.25510 0.05400  0.00906  -0.07497 378 TRP BA CB  
6117 C CB  B TRP B 379 ? 0.26134 0.36900 0.25677 0.05384  0.00850  -0.07424 378 TRP BA CB  
6118 C CG  A TRP B 379 ? 0.31850 0.43954 0.31357 0.06398  0.01106  -0.08474 378 TRP BA CG  
6119 C CG  B TRP B 379 ? 0.31835 0.43027 0.31106 0.06132  0.00995  -0.08507 378 TRP BA CG  
6120 C CD1 A TRP B 379 ? 0.32300 0.44270 0.32271 0.07494  0.01077  -0.08945 378 TRP BA CD1 
6121 C CD1 B TRP B 379 ? 0.32821 0.46246 0.31984 0.06481  0.01351  -0.08923 378 TRP BA CD1 
6122 C CD2 A TRP B 379 ? 0.33290 0.46790 0.32271 0.06467  0.01380  -0.09097 378 TRP BA CD2 
6123 C CD2 B TRP B 379 ? 0.35261 0.44565 0.34311 0.06606  0.00797  -0.09360 378 TRP BA CD2 
6124 N NE1 A TRP B 379 ? 0.35233 0.48406 0.35052 0.08263  0.01332  -0.09898 378 TRP BA NE1 
6125 N NE1 B TRP B 379 ? 0.38924 0.51980 0.37730 0.07215  0.01371  -0.10042 378 TRP BA NE1 
6126 C CE2 A TRP B 379 ? 0.39141 0.53299 0.38309 0.07636  0.01532  -0.10019 378 TRP BA CE2 
6127 C CE2 B TRP B 379 ? 0.34680 0.45154 0.33441 0.07281  0.01006  -0.10351 378 TRP BA CE2 
6128 C CE3 A TRP B 379 ? 0.30109 0.44342 0.28411 0.05714  0.01501  -0.08962 378 TRP BA CE3 
6129 C CE3 B TRP B 379 ? 0.39998 0.46739 0.39085 0.06486  0.00484  -0.09385 378 TRP BA CE3 
6130 C CZ2 A TRP B 379 ? 0.37458 0.53045 0.36122 0.08049  0.01830  -0.10858 378 TRP BA CZ2 
6131 C CZ2 B TRP B 379 ? 0.45321 0.54391 0.43824 0.07851  0.00853  -0.11441 378 TRP BA CZ2 
6132 C CZ3 A TRP B 379 ? 0.36361 0.51999 0.34108 0.06109  0.01774  -0.09720 378 TRP BA CZ3 
6133 C CZ3 B TRP B 379 ? 0.39449 0.44797 0.38365 0.06972  0.00356  -0.10395 378 TRP BA CZ3 
6134 C CH2 A TRP B 379 ? 0.35519 0.51860 0.33435 0.07256  0.01953  -0.10683 378 TRP BA CH2 
6135 C CH2 B TRP B 379 ? 0.44276 0.50737 0.42900 0.07651  0.00510  -0.11448 378 TRP BA CH2 
6136 N N   . VAL B 380 ? 0.21776 0.33675 0.21133 0.03145  0.00893  -0.05488 379 VAL BA N   
6137 C CA  . VAL B 380 ? 0.18151 0.28987 0.17443 0.02310  0.00698  -0.04711 379 VAL BA CA  
6138 C C   . VAL B 380 ? 0.22684 0.32108 0.21441 0.01894  0.00566  -0.04843 379 VAL BA C   
6139 O O   . VAL B 380 ? 0.21109 0.31099 0.19426 0.01876  0.00665  -0.05255 379 VAL BA O   
6140 C CB  . VAL B 380 ? 0.16684 0.29036 0.16101 0.01573  0.00848  -0.03989 379 VAL BA CB  
6141 C CG1 . VAL B 380 ? 0.23510 0.37114 0.22438 0.01188  0.01128  -0.04001 379 VAL BA CG1 
6142 C CG2 . VAL B 380 ? 0.17603 0.28722 0.17004 0.00858  0.00610  -0.03277 379 VAL BA CG2 
6143 N N   . LYS B 381 ? 0.18377 0.26048 0.17177 0.01606  0.00336  -0.04530 380 LYS BA N   
6144 C CA  . LYS B 381 ? 0.19593 0.26035 0.18070 0.01117  0.00192  -0.04547 380 LYS BA CA  
6145 C C   . LYS B 381 ? 0.24982 0.31249 0.23407 0.00348  0.00138  -0.03714 380 LYS BA C   
6146 O O   . LYS B 381 ? 0.20004 0.25944 0.18685 0.00289  0.00090  -0.03253 380 LYS BA O   
6147 C CB  . LYS B 381 ? 0.22670 0.27180 0.21319 0.01395  0.00026  -0.04885 380 LYS BA CB  
6148 C CG  . LYS B 381 ? 0.23420 0.26793 0.21929 0.00833  -0.00122 -0.04903 380 LYS BA CG  
6149 C CD  . LYS B 381 ? 0.27915 0.29460 0.26688 0.01043  -0.00230 -0.05291 380 LYS BA CD  
6150 C CE  . LYS B 381 ? 0.32703 0.33237 0.31711 0.01168  -0.00204 -0.04710 380 LYS BA CE  
6151 N NZ  . LYS B 381 ? 0.40206 0.38794 0.39441 0.01226  -0.00248 -0.04843 380 LYS BA NZ  
6152 N N   . ILE B 382 ? 0.19039 0.25515 0.17096 -0.00184 0.00118  -0.03539 381 ILE BA N   
6153 C CA  A ILE B 382 ? 0.20926 0.27140 0.18895 -0.00868 0.00058  -0.02796 381 ILE BA CA  
6154 C CA  B ILE B 382 ? 0.20967 0.27162 0.18946 -0.00863 0.00057  -0.02795 381 ILE BA CA  
6155 C C   . ILE B 382 ? 0.20514 0.25244 0.18464 -0.01103 -0.00131 -0.02814 381 ILE BA C   
6156 O O   . ILE B 382 ? 0.19514 0.24147 0.17271 -0.01108 -0.00225 -0.03212 381 ILE BA O   
6157 C CB  A ILE B 382 ? 0.20862 0.28329 0.18432 -0.01275 0.00173  -0.02468 381 ILE BA CB  
6158 C CB  B ILE B 382 ? 0.20845 0.28318 0.18452 -0.01283 0.00178  -0.02430 381 ILE BA CB  
6159 C CG1 A ILE B 382 ? 0.20938 0.30129 0.18585 -0.01066 0.00443  -0.02512 381 ILE BA CG1 
6160 C CG1 B ILE B 382 ? 0.19957 0.29024 0.17754 -0.01171 0.00426  -0.02316 381 ILE BA CG1 
6161 C CG2 A ILE B 382 ? 0.24270 0.31266 0.21783 -0.01931 0.00095  -0.01708 381 ILE BA CG2 
6162 C CG2 B ILE B 382 ? 0.24241 0.31064 0.21735 -0.01932 0.00067  -0.01735 381 ILE BA CG2 
6163 C CD1 A ILE B 382 ? 0.17605 0.27187 0.15761 -0.01148 0.00490  -0.02137 381 ILE BA CD1 
6164 C CD1 B ILE B 382 ? 0.22346 0.32788 0.19733 -0.01533 0.00642  -0.02005 381 ILE BA CD1 
6165 N N   . LEU B 383 ? 0.20462 0.24174 0.18614 -0.01307 -0.00189 -0.02401 382 LEU BA N   
6166 C CA  . LEU B 383 ? 0.19172 0.21656 0.17393 -0.01570 -0.00300 -0.02348 382 LEU BA CA  
6167 C C   . LEU B 383 ? 0.22093 0.24549 0.20157 -0.02088 -0.00344 -0.01741 382 LEU BA C   
6168 O O   . LEU B 383 ? 0.18268 0.20841 0.16314 -0.02245 -0.00307 -0.01296 382 LEU BA O   
6169 C CB  . LEU B 383 ? 0.20095 0.21300 0.18604 -0.01367 -0.00279 -0.02353 382 LEU BA CB  
6170 C CG  . LEU B 383 ? 0.21871 0.22691 0.20560 -0.00803 -0.00251 -0.02897 382 LEU BA CG  
6171 C CD1 . LEU B 383 ? 0.24870 0.24322 0.23734 -0.00640 -0.00207 -0.02669 382 LEU BA CD1 
6172 C CD2 . LEU B 383 ? 0.18961 0.19649 0.17696 -0.00767 -0.00331 -0.03581 382 LEU BA CD2 
6173 N N   . LEU B 384 ? 0.15781 0.18072 0.13753 -0.02325 -0.00458 -0.01763 383 LEU BA N   
6174 C CA  . LEU B 384 ? 0.19049 0.21030 0.16924 -0.02716 -0.00523 -0.01236 383 LEU BA CA  
6175 C C   . LEU B 384 ? 0.20795 0.21731 0.19013 -0.02773 -0.00565 -0.01330 383 LEU BA C   
6176 O O   . LEU B 384 ? 0.19619 0.20476 0.18041 -0.02727 -0.00664 -0.01752 383 LEU BA O   
6177 C CB  . LEU B 384 ? 0.17400 0.20140 0.14887 -0.02891 -0.00626 -0.01071 383 LEU BA CB  
6178 C CG  . LEU B 384 ? 0.20991 0.23325 0.18349 -0.03203 -0.00738 -0.00546 383 LEU BA CG  
6179 C CD1 . LEU B 384 ? 0.19084 0.21088 0.16414 -0.03449 -0.00646 -0.00044 383 LEU BA CD1 
6180 C CD2 . LEU B 384 ? 0.27318 0.30412 0.24187 -0.03272 -0.00855 -0.00353 383 LEU BA CD2 
6181 N N   . ASN B 385 ? 0.16115 0.16335 0.14418 -0.02880 -0.00480 -0.00977 384 ASN BA N   
6182 C CA  . ASN B 385 ? 0.17693 0.17006 0.16336 -0.02933 -0.00415 -0.01008 384 ASN BA CA  
6183 C C   . ASN B 385 ? 0.20257 0.19166 0.19243 -0.02750 -0.00357 -0.01479 384 ASN BA C   
6184 O O   . ASN B 385 ? 0.19966 0.18519 0.19363 -0.02876 -0.00368 -0.01724 384 ASN BA O   
6185 C CB  . ASN B 385 ? 0.18375 0.17725 0.17141 -0.03140 -0.00532 -0.00920 384 ASN BA CB  
6186 C CG  . ASN B 385 ? 0.22782 0.22300 0.21169 -0.03287 -0.00598 -0.00444 384 ASN BA CG  
6187 O OD1 . ASN B 385 ? 0.19497 0.18690 0.17702 -0.03334 -0.00506 -0.00168 384 ASN BA OD1 
6188 N ND2 . ASN B 385 ? 0.20109 0.20095 0.18337 -0.03354 -0.00783 -0.00347 384 ASN BA ND2 
6189 N N   . GLU B 386 ? 0.17634 0.16616 0.16504 -0.02449 -0.00306 -0.01620 385 GLU BA N   
6190 C CA  . GLU B 386 ? 0.17687 0.16061 0.16810 -0.02182 -0.00245 -0.02026 385 GLU BA CA  
6191 C C   . GLU B 386 ? 0.24653 0.23299 0.23974 -0.02161 -0.00387 -0.02688 385 GLU BA C   
6192 O O   . GLU B 386 ? 0.30839 0.28748 0.30476 -0.02052 -0.00364 -0.03104 385 GLU BA O   
6193 C CB  . GLU B 386 ? 0.21729 0.18920 0.21109 -0.02287 -0.00066 -0.01800 385 GLU BA CB  
6194 C CG  . GLU B 386 ? 0.23073 0.19999 0.22103 -0.02169 0.00049  -0.01241 385 GLU BA CG  
6195 C CD  . GLU B 386 ? 0.26475 0.22355 0.25604 -0.02287 0.00278  -0.00930 385 GLU BA CD  
6196 O OE1 . GLU B 386 ? 0.21965 0.17843 0.21135 -0.02588 0.00356  -0.00701 385 GLU BA OE1 
6197 O OE2 . GLU B 386 ? 0.27069 0.22115 0.26238 -0.02056 0.00401  -0.00914 385 GLU BA OE2 
6198 N N   . GLU B 387 ? 0.22157 0.21805 0.21245 -0.02254 -0.00548 -0.02802 386 GLU BA N   
6199 C CA  . GLU B 387 ? 0.29688 0.29800 0.28788 -0.02154 -0.00726 -0.03494 386 GLU BA CA  
6200 C C   . GLU B 387 ? 0.22450 0.23712 0.21029 -0.01866 -0.00726 -0.03616 386 GLU BA C   
6201 O O   . GLU B 387 ? 0.21290 0.23216 0.19542 -0.01955 -0.00654 -0.03082 386 GLU BA O   
6202 C CB  . GLU B 387 ? 0.29187 0.29603 0.28433 -0.02478 -0.00948 -0.03576 386 GLU BA CB  
6203 C CG  . GLU B 387 ? 0.35366 0.34862 0.35312 -0.02762 -0.00926 -0.03657 386 GLU BA CG  
6204 C CD  . GLU B 387 ? 0.49369 0.49356 0.49603 -0.03039 -0.01172 -0.03737 386 GLU BA CD  
6205 O OE1 . GLU B 387 ? 0.51976 0.52901 0.51757 -0.02976 -0.01386 -0.03651 386 GLU BA OE1 
6206 O OE2 . GLU B 387 ? 0.53776 0.53246 0.54717 -0.03312 -0.01143 -0.03854 386 GLU BA OE2 
6207 N N   . ALA B 388 ? 0.22079 0.23581 0.20605 -0.01541 -0.00786 -0.04348 387 ALA BA N   
6208 C CA  . ALA B 388 ? 0.23148 0.25847 0.21203 -0.01194 -0.00706 -0.04528 387 ALA BA CA  
6209 C C   . ALA B 388 ? 0.25011 0.28887 0.22535 -0.01430 -0.00772 -0.04200 387 ALA BA C   
6210 O O   . ALA B 388 ? 0.26849 0.30833 0.24261 -0.01619 -0.01008 -0.04363 387 ALA BA O   
6211 C CB  . ALA B 388 ? 0.29928 0.32620 0.27972 -0.00759 -0.00776 -0.05497 387 ALA BA CB  
6212 N N   . ALA B 389 ? 0.23614 0.28383 0.20837 -0.01432 -0.00575 -0.03701 388 ALA BA N   
6213 C CA  . ALA B 389 ? 0.18737 0.24537 0.15396 -0.01676 -0.00577 -0.03259 388 ALA BA CA  
6214 C C   . ALA B 389 ? 0.20764 0.27947 0.16916 -0.01342 -0.00430 -0.03645 388 ALA BA C   
6215 O O   . ALA B 389 ? 0.25024 0.32549 0.21344 -0.00943 -0.00245 -0.04044 388 ALA BA O   
6216 C CB  . ALA B 389 ? 0.21029 0.26884 0.17707 -0.02042 -0.00431 -0.02373 388 ALA BA CB  
6217 N N   . ALA B 390 ? 0.18479 0.26512 0.13970 -0.01465 -0.00499 -0.03479 389 ALA BA N   
6218 C CA  . ALA B 390 ? 0.26690 0.36184 0.21520 -0.01165 -0.00326 -0.03795 389 ALA BA CA  
6219 C C   . ALA B 390 ? 0.26307 0.36866 0.20751 -0.01471 -0.00007 -0.02913 389 ALA BA C   
6220 O O   . ALA B 390 ? 0.26608 0.36787 0.20949 -0.01938 -0.00075 -0.02102 389 ALA BA O   
6221 C CB  . ALA B 390 ? 0.26370 0.36185 0.20574 -0.01044 -0.00644 -0.04279 389 ALA BA CB  
6222 N N   . LEU B 391 ? 0.22670 0.34554 0.16938 -0.01210 0.00354  -0.03088 390 LEU BA N   
6223 C CA  . LEU B 391 ? 0.24677 0.37862 0.18558 -0.01521 0.00726  -0.02333 390 LEU BA CA  
6224 C C   . LEU B 391 ? 0.24062 0.38633 0.16933 -0.01264 0.00864  -0.02568 390 LEU BA C   
6225 O O   . LEU B 391 ? 0.28129 0.42928 0.20753 -0.00709 0.00749  -0.03537 390 LEU BA O   
6226 C CB  . LEU B 391 ? 0.19173 0.33186 0.13698 -0.01441 0.01106  -0.02304 390 LEU BA CB  
6227 C CG  . LEU B 391 ? 0.25681 0.38617 0.21112 -0.01632 0.00992  -0.02075 390 LEU BA CG  
6228 C CD1 . LEU B 391 ? 0.21041 0.35218 0.17058 -0.01405 0.01330  -0.02188 390 LEU BA CD1 
6229 C CD2 . LEU B 391 ? 0.19810 0.32010 0.15229 -0.02359 0.00890  -0.01133 390 LEU BA CD2 
6230 N N   . PRO B 392 ? 0.30280 0.45787 0.22504 -0.01649 0.01124  -0.01709 391 PRO BA N   
6231 C CA  . PRO B 392 ? 0.29958 0.46866 0.21046 -0.01378 0.01283  -0.01861 391 PRO BA CA  
6232 C C   . PRO B 392 ? 0.38241 0.56910 0.29284 -0.00991 0.01825  -0.02308 391 PRO BA C   
6233 O O   . PRO B 392 ? 0.32011 0.52205 0.22272 -0.01070 0.02247  -0.01877 391 PRO BA O   
6234 C CB  . PRO B 392 ? 0.31278 0.48301 0.21718 -0.01983 0.01383  -0.00595 391 PRO BA CB  
6235 C CG  . PRO B 392 ? 0.25351 0.41868 0.16722 -0.02567 0.01587  0.00123  391 PRO BA CG  
6236 C CD  . PRO B 392 ? 0.32829 0.47971 0.25218 -0.02370 0.01238  -0.00540 391 PRO BA CD  
6237 N N   . ILE B 393 ? 0.22319 0.40815 0.14197 -0.00543 0.01842  -0.03138 392 ILE BA N   
6238 C CA  . ILE B 393 ? 0.28046 0.48143 0.19976 0.00034  0.02290  -0.03799 392 ILE BA CA  
6239 C C   . ILE B 393 ? 0.25322 0.44788 0.17253 0.00820  0.01975  -0.05160 392 ILE BA C   
6240 O O   . ILE B 393 ? 0.26930 0.44656 0.19183 0.00805  0.01466  -0.05494 392 ILE BA O   
6241 C CB  . ILE B 393 ? 0.27658 0.48285 0.20716 -0.00109 0.02636  -0.03467 392 ILE BA CB  
6242 C CG1 . ILE B 393 ? 0.24771 0.43551 0.18812 -0.00078 0.02211  -0.03675 392 ILE BA CG1 
6243 C CG2 . ILE B 393 ? 0.27863 0.49268 0.20926 -0.00955 0.02983  -0.02203 392 ILE BA CG2 
6244 C CD1 . ILE B 393 ? 0.27173 0.46441 0.22299 -0.00147 0.02431  -0.03408 392 ILE BA CD1 
6245 N N   . SER B 394 ? 0.26017 0.46905 0.17628 0.01502  0.02307  -0.05971 393 SER BA N   
6246 C CA  A SER B 394 ? 0.26739 0.46929 0.18294 0.02255  0.01994  -0.07327 393 SER BA CA  
6247 C CA  B SER B 394 ? 0.26757 0.46984 0.18315 0.02265  0.02006  -0.07329 393 SER BA CA  
6248 C C   . SER B 394 ? 0.30680 0.49944 0.23377 0.02685  0.01950  -0.07863 393 SER BA C   
6249 O O   . SER B 394 ? 0.26056 0.45834 0.19548 0.02609  0.02251  -0.07339 393 SER BA O   
6250 C CB  A SER B 394 ? 0.27259 0.48635 0.18359 0.02817  0.02191  -0.07833 393 SER BA CB  
6251 C CB  B SER B 394 ? 0.27243 0.48729 0.18382 0.02822  0.02237  -0.07797 393 SER BA CB  
6252 O OG  A SER B 394 ? 0.28318 0.51038 0.19985 0.03204  0.02703  -0.07878 393 SER BA OG  
6253 O OG  B SER B 394 ? 0.27231 0.49101 0.17423 0.02502  0.02142  -0.07293 393 SER BA OG  
6254 N N   . THR B 395 ? 0.26045 0.43837 0.18856 0.03110  0.01522  -0.08880 394 THR BA N   
6255 C CA  . THR B 395 ? 0.24525 0.41203 0.18251 0.03668  0.01437  -0.09514 394 THR BA CA  
6256 C C   . THR B 395 ? 0.25268 0.40925 0.18690 0.04232  0.01086  -0.10876 394 THR BA C   
6257 O O   . THR B 395 ? 0.27913 0.42870 0.20834 0.03894  0.00687  -0.11117 394 THR BA O   
6258 C CB  . THR B 395 ? 0.23526 0.38477 0.18163 0.03166  0.01183  -0.08772 394 THR BA CB  
6259 O OG1 . THR B 395 ? 0.20814 0.34646 0.16183 0.03799  0.01095  -0.09388 394 THR BA OG1 
6260 C CG2 . THR B 395 ? 0.22601 0.36005 0.17070 0.02525  0.00705  -0.08551 394 THR BA CG2 
6261 N N   . ALA B 396 ? 0.23720 0.39333 0.17471 0.05107  0.01213  -0.11800 395 ALA BA N   
6262 C CA  . ALA B 396 ? 0.28243 0.42434 0.21959 0.05585  0.00835  -0.13011 395 ALA BA CA  
6263 C C   . ALA B 396 ? 0.27748 0.39512 0.22248 0.05512  0.00467  -0.13216 395 ALA BA C   
6264 O O   . ALA B 396 ? 0.26051 0.36413 0.20622 0.05862  0.00162  -0.14257 395 ALA BA O   
6265 C CB  . ALA B 396 ? 0.31279 0.46199 0.25109 0.06508  0.01077  -0.13699 395 ALA BA CB  
6266 N N   . CYS B 397 ? 0.24945 0.36015 0.20127 0.04972  0.00471  -0.12074 396 CYS BA N   
6267 C CA  . CYS B 397 ? 0.24475 0.33193 0.20418 0.04821  0.00164  -0.11998 396 CYS BA CA  
6268 C C   . CYS B 397 ? 0.30097 0.38158 0.26302 0.03851  0.00022  -0.10829 396 CYS BA C   
6269 O O   . CYS B 397 ? 0.25028 0.32205 0.21853 0.03710  0.00048  -0.10119 396 CYS BA O   
6270 C CB  . CYS B 397 ? 0.32686 0.40982 0.29299 0.05567  0.00344  -0.12015 396 CYS BA CB  
6271 S SG  . CYS B 397 ? 0.49632 0.60053 0.46518 0.05566  0.00787  -0.10929 396 CYS BA SG  
6272 N N   . PHE B 398 ? 0.26224 0.34693 0.21917 0.03229  -0.00155 -0.10650 397 PHE BA N   
6273 C CA  . PHE B 398 ? 0.25465 0.33268 0.21410 0.02393  -0.00303 -0.09644 397 PHE BA CA  
6274 C C   . PHE B 398 ? 0.23924 0.29544 0.20627 0.02233  -0.00532 -0.09691 397 PHE BA C   
6275 O O   . PHE B 398 ? 0.26368 0.30877 0.23220 0.02469  -0.00748 -0.10626 397 PHE BA O   
6276 C CB  . PHE B 398 ? 0.26695 0.35076 0.22007 0.01894  -0.00552 -0.09625 397 PHE BA CB  
6277 C CG  . PHE B 398 ? 0.24487 0.32339 0.20045 0.01128  -0.00682 -0.08589 397 PHE BA CG  
6278 C CD1 . PHE B 398 ? 0.21507 0.30343 0.16836 0.00795  -0.00446 -0.07532 397 PHE BA CD1 
6279 C CD2 . PHE B 398 ? 0.26192 0.32528 0.22280 0.00741  -0.01013 -0.08688 397 PHE BA CD2 
6280 C CE1 . PHE B 398 ? 0.25491 0.33715 0.21041 0.00167  -0.00570 -0.06648 397 PHE BA CE1 
6281 C CE2 . PHE B 398 ? 0.28048 0.33962 0.24391 0.00131  -0.01097 -0.07795 397 PHE BA CE2 
6282 C CZ  . PHE B 398 ? 0.28256 0.35061 0.24297 -0.00119 -0.00890 -0.06795 397 PHE BA CZ  
6283 N N   . PRO B 399 ? 0.23539 0.28466 0.20701 0.01803  -0.00484 -0.08713 398 PRO BA N   
6284 C CA  . PRO B 399 ? 0.27945 0.33768 0.25031 0.01357  -0.00316 -0.07605 398 PRO BA CA  
6285 C C   . PRO B 399 ? 0.23162 0.29927 0.20412 0.01705  -0.00001 -0.07177 398 PRO BA C   
6286 O O   . PRO B 399 ? 0.26283 0.33397 0.23654 0.01284  0.00094  -0.06275 398 PRO BA O   
6287 C CB  . PRO B 399 ? 0.32515 0.36795 0.30088 0.00809  -0.00471 -0.07016 398 PRO BA CB  
6288 C CG  . PRO B 399 ? 0.30512 0.33218 0.28563 0.01181  -0.00528 -0.07531 398 PRO BA CG  
6289 C CD  . PRO B 399 ? 0.28170 0.31072 0.25975 0.01664  -0.00628 -0.08692 398 PRO BA CD  
6290 N N   . TYR B 400 ? 0.23229 0.30417 0.20550 0.02478  0.00138  -0.07842 399 TYR BA N   
6291 C CA  . TYR B 400 ? 0.26520 0.34792 0.24145 0.02881  0.00408  -0.07512 399 TYR BA CA  
6292 C C   . TYR B 400 ? 0.25963 0.36499 0.23156 0.02940  0.00719  -0.07534 399 TYR BA C   
6293 O O   . TYR B 400 ? 0.29952 0.41116 0.26596 0.03206  0.00756  -0.08259 399 TYR BA O   
6294 C CB  . TYR B 400 ? 0.25520 0.33022 0.23550 0.03789  0.00397  -0.08159 399 TYR BA CB  
6295 C CG  . TYR B 400 ? 0.30458 0.35597 0.28823 0.03694  0.00133  -0.08097 399 TYR BA CG  
6296 C CD1 . TYR B 400 ? 0.29656 0.34068 0.28407 0.03557  0.00101  -0.07281 399 TYR BA CD1 
6297 C CD2 . TYR B 400 ? 0.33210 0.36895 0.31491 0.03696  -0.00076 -0.08843 399 TYR BA CD2 
6298 C CE1 . TYR B 400 ? 0.34760 0.37071 0.33731 0.03437  -0.00070 -0.07128 399 TYR BA CE1 
6299 C CE2 . TYR B 400 ? 0.33508 0.35052 0.32151 0.03503  -0.00252 -0.08705 399 TYR BA CE2 
6300 C CZ  . TYR B 400 ? 0.38083 0.38964 0.37033 0.03389  -0.00216 -0.07808 399 TYR BA CZ  
6301 O OH  . TYR B 400 ? 0.46363 0.45179 0.45591 0.03192  -0.00322 -0.07599 399 TYR BA OH  
6302 N N   . TYR B 401 ? 0.20244 0.31993 0.17648 0.02615  0.00938  -0.06718 400 TYR BA N   
6303 C CA  . TYR B 401 ? 0.18991 0.32979 0.16109 0.02571  0.01320  -0.06560 400 TYR BA CA  
6304 C C   . TYR B 401 ? 0.26612 0.41919 0.24389 0.03147  0.01590  -0.06620 400 TYR BA C   
6305 O O   . TYR B 401 ? 0.23520 0.38082 0.21955 0.03318  0.01434  -0.06396 400 TYR BA O   
6306 C CB  . TYR B 401 ? 0.20935 0.35357 0.17860 0.01607  0.01374  -0.05509 400 TYR BA CB  
6307 C CG  . TYR B 401 ? 0.21375 0.35021 0.17600 0.01134  0.01150  -0.05423 400 TYR BA CG  
6308 C CD1 . TYR B 401 ? 0.22973 0.34770 0.19346 0.00764  0.00777  -0.05213 400 TYR BA CD1 
6309 C CD2 . TYR B 401 ? 0.24411 0.39280 0.19809 0.01107  0.01310  -0.05565 400 TYR BA CD2 
6310 C CE1 . TYR B 401 ? 0.22959 0.34220 0.18800 0.00384  0.00540  -0.05162 400 TYR BA CE1 
6311 C CE2 . TYR B 401 ? 0.23192 0.37463 0.17941 0.00747  0.01040  -0.05480 400 TYR BA CE2 
6312 C CZ  . TYR B 401 ? 0.23376 0.35873 0.18409 0.00398  0.00638  -0.05303 400 TYR BA CZ  
6313 O OH  . TYR B 401 ? 0.22665 0.34777 0.17145 0.00100  0.00347  -0.05252 400 TYR BA OH  
6314 N N   . SER B 402 ? 0.22369 0.39756 0.19958 0.03471  0.01997  -0.06910 401 SER BA N   
6315 C CA  . SER B 402 ? 0.22269 0.41458 0.20592 0.03864  0.02316  -0.06818 401 SER BA CA  
6316 C C   . SER B 402 ? 0.21561 0.41263 0.20399 0.02988  0.02340  -0.05721 401 SER BA C   
6317 O O   . SER B 402 ? 0.20250 0.40230 0.18675 0.02104  0.02436  -0.05038 401 SER BA O   
6318 C CB  . SER B 402 ? 0.26954 0.48454 0.24905 0.04241  0.02830  -0.07265 401 SER BA CB  
6319 O OG  . SER B 402 ? 0.27048 0.50734 0.25765 0.04292  0.03221  -0.06921 401 SER BA OG  
6320 N N   . TRP B 403 ? 0.20155 0.39885 0.19869 0.03245  0.02207  -0.05556 402 TRP BA N   
6321 C CA  . TRP B 403 ? 0.22981 0.43217 0.23200 0.02400  0.02176  -0.04631 402 TRP BA CA  
6322 C C   . TRP B 403 ? 0.22157 0.44955 0.22610 0.01951  0.02677  -0.04270 402 TRP BA C   
6323 O O   . TRP B 403 ? 0.22703 0.45706 0.23094 0.00935  0.02742  -0.03471 402 TRP BA O   
6324 C CB  . TRP B 403 ? 0.21334 0.41193 0.22386 0.02813  0.01870  -0.04574 402 TRP BA CB  
6325 C CG  . TRP B 403 ? 0.21073 0.41978 0.22781 0.02054  0.01843  -0.03814 402 TRP BA CG  
6326 C CD1 . TRP B 403 ? 0.19597 0.42367 0.22275 0.02318  0.01903  -0.03794 402 TRP BA CD1 
6327 C CD2 . TRP B 403 ? 0.20357 0.40503 0.21854 0.00928  0.01711  -0.03038 402 TRP BA CD2 
6328 N NE1 . TRP B 403 ? 0.20531 0.43742 0.23620 0.01354  0.01797  -0.03087 402 TRP BA NE1 
6329 C CE2 . TRP B 403 ? 0.19531 0.41055 0.21873 0.00509  0.01686  -0.02622 402 TRP BA CE2 
6330 C CE3 . TRP B 403 ? 0.14112 0.32557 0.14834 0.00274  0.01585  -0.02699 402 TRP BA CE3 
6331 C CZ2 . TRP B 403 ? 0.21506 0.42608 0.23882 -0.00565 0.01545  -0.01919 402 TRP BA CZ2 
6332 C CZ3 . TRP B 403 ? 0.20289 0.38354 0.21040 -0.00704 0.01471  -0.01968 402 TRP BA CZ3 
6333 C CH2 . TRP B 403 ? 0.16431 0.35733 0.17976 -0.01129 0.01451  -0.01601 402 TRP BA CH2 
6334 N N   . GLU B 404 ? 0.20508 0.45249 0.21221 0.02687  0.03068  -0.04844 403 GLU BA N   
6335 C CA  . GLU B 404 ? 0.21641 0.48990 0.22588 0.02232  0.03643  -0.04480 403 GLU BA CA  
6336 C C   . GLU B 404 ? 0.25067 0.52286 0.24966 0.01401  0.03872  -0.03981 403 GLU BA C   
6337 O O   . GLU B 404 ? 0.26856 0.54912 0.26873 0.00407  0.04101  -0.03118 403 GLU BA O   
6338 C CB  . GLU B 404 ? 0.25519 0.54953 0.26791 0.03294  0.04069  -0.05298 403 GLU BA CB  
6339 C CG  . GLU B 404 ? 0.47843 0.80164 0.50252 0.03145  0.04504  -0.05009 403 GLU BA CG  
6340 C CD  . GLU B 404 ? 0.53135 0.85538 0.56800 0.03232  0.04112  -0.04825 403 GLU BA CD  
6341 O OE1 . GLU B 404 ? 0.52213 0.82307 0.55780 0.03350  0.03509  -0.04802 403 GLU BA OE1 
6342 O OE2 . GLU B 404 ? 0.64617 0.99164 0.69288 0.03164  0.04312  -0.04666 403 GLU BA OE2 
6343 N N   . LYS B 405 ? 0.22681 0.48743 0.21544 0.01784  0.03764  -0.04504 404 LYS BA N   
6344 C CA  . LYS B 405 ? 0.21890 0.47775 0.19656 0.01125  0.03893  -0.04054 404 LYS BA CA  
6345 C C   . LYS B 405 ? 0.23682 0.47896 0.21369 0.00119  0.03538  -0.03136 404 LYS BA C   
6346 O O   . LYS B 405 ? 0.23786 0.48443 0.21042 -0.00709 0.03754  -0.02319 404 LYS BA O   
6347 C CB  . LYS B 405 ? 0.26275 0.51186 0.23053 0.01804  0.03712  -0.04937 404 LYS BA CB  
6348 C CG  . LYS B 405 ? 0.35164 0.61974 0.31598 0.02651  0.04174  -0.05770 404 LYS BA CG  
6349 C CD  . LYS B 405 ? 0.44847 0.70521 0.40200 0.03110  0.03889  -0.06560 404 LYS BA CD  
6350 C CE  . LYS B 405 ? 0.38480 0.63215 0.32856 0.02302  0.03675  -0.05927 404 LYS BA CE  
6351 N NZ  . LYS B 405 ? 0.42904 0.67199 0.36309 0.02708  0.03449  -0.06604 404 LYS BA NZ  
6352 N N   . THR B 406 ? 0.24973 0.47205 0.23025 0.00213  0.03010  -0.03250 405 THR BA N   
6353 C CA  . THR B 406 ? 0.19429 0.39986 0.17391 -0.00619 0.02662  -0.02503 405 THR BA CA  
6354 C C   . THR B 406 ? 0.21900 0.43356 0.20547 -0.01438 0.02817  -0.01672 405 THR BA C   
6355 O O   . THR B 406 ? 0.21822 0.42843 0.20143 -0.02307 0.02825  -0.00891 405 THR BA O   
6356 C CB  . THR B 406 ? 0.22505 0.40971 0.20735 -0.00250 0.02147  -0.02867 405 THR BA CB  
6357 O OG1 . THR B 406 ? 0.21142 0.38691 0.18795 0.00364  0.01997  -0.03633 405 THR BA OG1 
6358 C CG2 . THR B 406 ? 0.21752 0.38542 0.19934 -0.01026 0.01809  -0.02164 405 THR BA CG2 
6359 N N   . ARG B 407 ? 0.18745 0.41425 0.18385 -0.01159 0.02903  -0.01857 406 ARG BA N   
6360 C CA  . ARG B 407 ? 0.17803 0.41520 0.18253 -0.01963 0.03007  -0.01184 406 ARG BA CA  
6361 C C   . ARG B 407 ? 0.26498 0.51806 0.26695 -0.02713 0.03556  -0.00563 406 ARG BA C   
6362 O O   . ARG B 407 ? 0.25044 0.50117 0.25355 -0.03733 0.03569  0.00240  406 ARG BA O   
6363 C CB  . ARG B 407 ? 0.23589 0.48840 0.25184 -0.01397 0.03028  -0.01597 406 ARG BA CB  
6364 C CG  . ARG B 407 ? 0.29863 0.56434 0.32460 -0.02274 0.03089  -0.00996 406 ARG BA CG  
6365 C CD  . ARG B 407 ? 0.31260 0.59128 0.35036 -0.01649 0.02925  -0.01425 406 ARG BA CD  
6366 N NE  . ARG B 407 ? 0.34592 0.64292 0.38624 -0.00654 0.03310  -0.02082 406 ARG BA NE  
6367 C CZ  . ARG B 407 ? 0.50842 0.82991 0.55184 -0.00839 0.03941  -0.02007 406 ARG BA CZ  
6368 N NH1 . ARG B 407 ? 0.54149 0.87217 0.58699 -0.02040 0.04239  -0.01236 406 ARG BA NH1 
6369 N NH2 . ARG B 407 ? 0.46023 0.79636 0.50452 0.00212  0.04283  -0.02719 406 ARG BA NH2 
6370 N N   . ILE B 408 ? 0.20843 0.47738 0.20650 -0.02214 0.04033  -0.00923 407 ILE BA N   
6371 C CA  . ILE B 408 ? 0.18279 0.46825 0.17747 -0.02892 0.04639  -0.00272 407 ILE BA CA  
6372 C C   . ILE B 408 ? 0.23285 0.50210 0.21641 -0.03586 0.04512  0.00447  407 ILE BA C   
6373 O O   . ILE B 408 ? 0.24098 0.50883 0.22470 -0.04501 0.04600  0.01345  407 ILE BA O   
6374 C CB  . ILE B 408 ? 0.23037 0.52965 0.22186 -0.02046 0.04960  -0.00881 407 ILE BA CB  
6375 C CG1 . ILE B 408 ? 0.26783 0.58423 0.27157 -0.01422 0.05084  -0.01442 407 ILE BA CG1 
6376 C CG2 . ILE B 408 ? 0.34434 0.64906 0.32961 -0.02629 0.05287  -0.00163 407 ILE BA CG2 
6377 C CD1 . ILE B 408 ? 0.28367 0.61054 0.28423 -0.00368 0.05317  -0.02260 407 ILE BA CD1 
6378 N N   . PHE B 409 ? 0.21934 0.47074 0.19423 -0.03076 0.04102  0.00028  408 PHE BA N   
6379 C CA  . PHE B 409 ? 0.26693 0.50180 0.23217 -0.03600 0.03864  0.00642  408 PHE BA CA  
6380 C C   . PHE B 409 ? 0.22194 0.44221 0.19230 -0.04452 0.03539  0.01354  408 PHE BA C   
6381 O O   . PHE B 409 ? 0.23990 0.45653 0.20631 -0.05261 0.03644  0.02251  408 PHE BA O   
6382 C CB  . PHE B 409 ? 0.26393 0.48372 0.22201 -0.02858 0.03418  -0.00092 408 PHE BA CB  
6383 C CG  . PHE B 409 ? 0.24071 0.44399 0.19017 -0.03258 0.03087  0.00432  408 PHE BA CG  
6384 C CD1 . PHE B 409 ? 0.26769 0.47689 0.20632 -0.03474 0.03322  0.00940  408 PHE BA CD1 
6385 C CD2 . PHE B 409 ? 0.32026 0.50291 0.27230 -0.03381 0.02551  0.00453  408 PHE BA CD2 
6386 C CE1 . PHE B 409 ? 0.32235 0.51688 0.25333 -0.03742 0.02967  0.01431  408 PHE BA CE1 
6387 C CE2 . PHE B 409 ? 0.25010 0.41877 0.19524 -0.03674 0.02242  0.00907  408 PHE BA CE2 
6388 C CZ  . PHE B 409 ? 0.21134 0.38570 0.14633 -0.03836 0.02420  0.01394  408 PHE BA CZ  
6389 N N   . PHE B 410 ? 0.20035 0.41142 0.17884 -0.04254 0.03137  0.00969  409 PHE BA N   
6390 C CA  . PHE B 410 ? 0.20994 0.40776 0.19275 -0.05013 0.02819  0.01535  409 PHE BA CA  
6391 C C   . PHE B 410 ? 0.22609 0.43713 0.21516 -0.05950 0.03171  0.02240  409 PHE BA C   
6392 O O   . PHE B 410 ? 0.24326 0.44394 0.23137 -0.06802 0.03070  0.02959  409 PHE BA O   
6393 C CB  . PHE B 410 ? 0.16631 0.35459 0.15604 -0.04591 0.02367  0.00996  409 PHE BA CB  
6394 C CG  . PHE B 410 ? 0.21594 0.38588 0.20025 -0.03962 0.01973  0.00508  409 PHE BA CG  
6395 C CD1 . PHE B 410 ? 0.19559 0.35541 0.17069 -0.04011 0.01895  0.00669  409 PHE BA CD1 
6396 C CD2 . PHE B 410 ? 0.19376 0.35710 0.18257 -0.03335 0.01677  -0.00079 409 PHE BA CD2 
6397 C CE1 . PHE B 410 ? 0.21707 0.36159 0.18881 -0.03515 0.01538  0.00199  409 PHE BA CE1 
6398 C CE2 . PHE B 410 ? 0.19935 0.34579 0.18403 -0.02865 0.01365  -0.00476 409 PHE BA CE2 
6399 C CZ  . PHE B 410 ? 0.21266 0.35043 0.18947 -0.02983 0.01304  -0.00372 409 PHE BA CZ  
6400 N N   . ASN B 411 ? 0.22553 0.45955 0.22168 -0.05820 0.03593  0.02027  410 ASN BA N   
6401 C CA  . ASN B 411 ? 0.22107 0.46856 0.22441 -0.06752 0.03932  0.02669  410 ASN BA CA  
6402 C C   . ASN B 411 ? 0.26735 0.50940 0.26192 -0.07254 0.04147  0.03438  410 ASN BA C   
6403 O O   . ASN B 411 ? 0.24436 0.48082 0.24162 -0.08129 0.04131  0.04124  410 ASN BA O   
6404 C CB  . ASN B 411 ? 0.25833 0.52891 0.27104 -0.06287 0.04217  0.02177  410 ASN BA CB  
6405 C CG  . ASN B 411 ? 0.29737 0.57376 0.32219 -0.06047 0.03918  0.01665  410 ASN BA CG  
6406 O OD1 . ASN B 411 ? 0.28676 0.54811 0.31392 -0.06476 0.03432  0.01822  410 ASN BA OD1 
6407 N ND2 . ASN B 411 ? 0.29592 0.59041 0.32751 -0.05225 0.04075  0.01013  410 ASN BA ND2 
6408 N N   . GLN B 412 ? 0.22309 0.46645 0.20708 -0.06674 0.04332  0.03305  411 GLN BA N   
6409 C CA  . GLN B 412 ? 0.28603 0.52300 0.26068 -0.07062 0.04479  0.04072  411 GLN BA CA  
6410 C C   . GLN B 412 ? 0.27683 0.49076 0.24632 -0.07589 0.04082  0.04671  411 GLN BA C   
6411 O O   . GLN B 412 ? 0.25710 0.46302 0.22426 -0.08240 0.04135  0.05489  411 GLN BA O   
6412 C CB  . GLN B 412 ? 0.28861 0.53201 0.25273 -0.06240 0.04666  0.03689  411 GLN BA CB  
6413 C CG  . GLN B 412 ? 0.38038 0.64586 0.34885 -0.05691 0.05087  0.03126  411 GLN BA CG  
6414 C CD  . GLN B 412 ? 0.40488 0.67506 0.36356 -0.04730 0.05159  0.02453  411 GLN BA CD  
6415 O OE1 . GLN B 412 ? 0.46100 0.71849 0.41045 -0.04429 0.04841  0.02282  411 GLN BA OE1 
6416 N NE2 . GLN B 412 ? 0.46546 0.75393 0.42620 -0.04237 0.05550  0.02022  411 GLN BA NE2 
6417 N N   . ARG B 413 ? 0.23915 0.44177 0.20686 -0.07289 0.03699  0.04270  412 ARG BA N   
6418 C CA  . ARG B 413 ? 0.28184 0.46250 0.24538 -0.07726 0.03297  0.04779  412 ARG BA CA  
6419 C C   . ARG B 413 ? 0.24247 0.41590 0.21477 -0.08600 0.03168  0.05238  412 ARG BA C   
6420 O O   . ARG B 413 ? 0.24101 0.39945 0.21000 -0.09115 0.03030  0.05919  412 ARG BA O   
6421 C CB  . ARG B 413 ? 0.23063 0.39776 0.19320 -0.07055 0.02784  0.04061  412 ARG BA CB  
6422 C CG  . ARG B 413 ? 0.23556 0.40465 0.19006 -0.06134 0.02729  0.03441  412 ARG BA CG  
6423 C CD  . ARG B 413 ? 0.28763 0.45269 0.22987 -0.06203 0.02759  0.04026  412 ARG BA CD  
6424 N NE  . ARG B 413 ? 0.35200 0.49615 0.29087 -0.06116 0.02211  0.04102  412 ARG BA NE  
6425 C CZ  . ARG B 413 ? 0.43504 0.56813 0.36820 -0.06563 0.02098  0.04958  412 ARG BA CZ  
6426 N NH1 . ARG B 413 ? 0.47558 0.61418 0.40510 -0.07119 0.02467  0.05839  412 ARG BA NH1 
6427 N NH2 . ARG B 413 ? 0.37843 0.49382 0.31011 -0.06374 0.01593  0.04907  412 ARG BA NH2 
6428 N N   . ILE B 414 ? 0.23318 0.41693 0.21669 -0.08714 0.03175  0.04814  413 ILE BA N   
6429 C CA  . ILE B 414 ? 0.22318 0.40197 0.21544 -0.09520 0.03005  0.05097  413 ILE BA CA  
6430 C C   . ILE B 414 ? 0.26984 0.45179 0.26256 -0.10137 0.03331  0.05777  413 ILE BA C   
6431 O O   . ILE B 414 ? 0.24876 0.41631 0.24215 -0.10821 0.03174  0.06289  413 ILE BA O   
6432 C CB  . ILE B 414 ? 0.21884 0.41157 0.22300 -0.09400 0.02924  0.04447  413 ILE BA CB  
6433 C CG1 . ILE B 414 ? 0.24032 0.42176 0.24388 -0.08827 0.02459  0.03856  413 ILE BA CG1 
6434 C CG2 . ILE B 414 ? 0.24250 0.43542 0.25619 -0.10221 0.02797  0.04662  413 ILE BA CG2 
6435 C CD1 . ILE B 414 ? 0.24731 0.44101 0.26014 -0.08240 0.02307  0.03094  413 ILE BA CD1 
6436 N N   . GLU B 415 ? 0.27655 0.47684 0.26891 -0.09892 0.03812  0.05776  414 GLU BA N   
6437 C CA  . GLU B 415 ? 0.26723 0.47130 0.26001 -0.10510 0.04200  0.06474  414 GLU BA CA  
6438 C C   . GLU B 415 ? 0.28008 0.46598 0.26175 -0.10717 0.04176  0.07253  414 GLU BA C   
6439 O O   . GLU B 415 ? 0.30142 0.47922 0.28428 -0.11445 0.04286  0.07928  414 GLU BA O   
6440 C CB  . GLU B 415 ? 0.32577 0.55362 0.31958 -0.10118 0.04744  0.06281  414 GLU BA CB  
6441 C CG  . GLU B 415 ? 0.43948 0.68670 0.44586 -0.09919 0.04795  0.05579  414 GLU BA CG  
6442 C CD  . GLU B 415 ? 0.51107 0.75656 0.52944 -0.10763 0.04593  0.05695  414 GLU BA CD  
6443 O OE1 . GLU B 415 ? 0.57840 0.82532 0.60419 -0.10592 0.04212  0.05111  414 GLU BA OE1 
6444 O OE2 . GLU B 415 ? 0.50771 0.75117 0.52825 -0.11576 0.04823  0.06341  414 GLU BA OE2 
6445 N N   . MET B 416 ? 0.28558 0.46484 0.25657 -0.10058 0.04027  0.07157  415 MET BA N   
6446 C CA  . MET B 416 ? 0.28799 0.44908 0.24854 -0.10134 0.03892  0.07851  415 MET BA CA  
6447 C C   . MET B 416 ? 0.31481 0.45433 0.27836 -0.10672 0.03467  0.08119  415 MET BA C   
6448 O O   . MET B 416 ? 0.29314 0.41970 0.25382 -0.11133 0.03504  0.08852  415 MET BA O   
6449 C CB  . MET B 416 ? 0.29536 0.45407 0.24531 -0.09282 0.03694  0.07531  415 MET BA CB  
6450 C CG  . MET B 416 ? 0.41150 0.59016 0.35758 -0.08619 0.04048  0.07077  415 MET BA CG  
6451 S SD  . MET B 416 ? 0.48069 0.65483 0.41224 -0.07713 0.03800  0.06824  415 MET BA SD  
6452 C CE  . MET B 416 ? 0.56463 0.71255 0.49064 -0.08028 0.03316  0.07574  415 MET BA CE  
6453 N N   . ALA B 417 ? 0.27191 0.40680 0.24074 -0.10565 0.03070  0.07506  416 ALA BA N   
6454 C CA  . ALA B 417 ? 0.32207 0.43677 0.29367 -0.10980 0.02635  0.07598  416 ALA BA CA  
6455 C C   . ALA B 417 ? 0.29267 0.40565 0.27216 -0.11837 0.02759  0.07942  416 ALA BA C   
6456 O O   . ALA B 417 ? 0.35137 0.44651 0.32892 -0.12238 0.02631  0.08438  416 ALA BA O   
6457 C CB  . ALA B 417 ? 0.25476 0.36855 0.23115 -0.10708 0.02262  0.06824  416 ALA BA CB  
6458 N N   . LYS B 418 ? 0.26333 0.39492 0.25213 -0.12104 0.03012  0.07660  417 LYS BA N   
6459 C CA  . LYS B 418 ? 0.35981 0.49179 0.35691 -0.12968 0.03158  0.07962  417 LYS BA CA  
6460 C C   . LYS B 418 ? 0.34452 0.47115 0.33605 -0.13352 0.03568  0.08876  417 LYS BA C   
6461 O O   . LYS B 418 ? 0.40773 0.52154 0.40203 -0.14043 0.03557  0.09308  417 LYS BA O   
6462 C CB  . LYS B 418 ? 0.35961 0.51576 0.36758 -0.13083 0.03394  0.07509  417 LYS BA CB  
6463 C CG  . LYS B 418 ? 0.31544 0.47552 0.33040 -0.12818 0.02955  0.06670  417 LYS BA CG  
6464 C CD  . LYS B 418 ? 0.34715 0.53282 0.37276 -0.12785 0.03190  0.06235  417 LYS BA CD  
6465 C CE  . LYS B 418 ? 0.36526 0.55504 0.39829 -0.12524 0.02728  0.05456  417 LYS BA CE  
6466 N NZ  . LYS B 418 ? 0.35364 0.56926 0.39779 -0.12402 0.02926  0.05030  417 LYS BA NZ  
6467 N N   . LYS B 419 ? 0.34802 0.48340 0.33108 -0.12886 0.03928  0.09175  418 LYS BA N   
6468 C CA  . LYS B 419 ? 0.39902 0.52909 0.37543 -0.13197 0.04331  0.10102  418 LYS BA CA  
6469 C C   . LYS B 419 ? 0.42241 0.52626 0.39091 -0.13185 0.03997  0.10601  418 LYS BA C   
6470 O O   . LYS B 419 ? 0.43763 0.52939 0.40596 -0.13779 0.04161  0.11294  418 LYS BA O   
6471 C CB  . LYS B 419 ? 0.43699 0.58259 0.40488 -0.12607 0.04750  0.10237  418 LYS BA CB  
6472 C CG  . LYS B 419 ? 0.47213 0.64081 0.44645 -0.12898 0.05351  0.10258  418 LYS BA CG  
6473 C CD  . LYS B 419 ? 0.56740 0.73173 0.54262 -0.13752 0.05814  0.11191  418 LYS BA CD  
6474 C CE  . LYS B 419 ? 0.67193 0.82869 0.63265 -0.13496 0.06084  0.12013  418 LYS BA CE  
6475 N NZ  . LYS B 419 ? 0.69077 0.83513 0.65130 -0.14338 0.06421  0.13001  418 LYS BA NZ  
6476 N N   . THR B 420 ? 0.36261 0.45746 0.32489 -0.12497 0.03545  0.10254  419 THR BA N   
6477 C CA  . THR B 420 ? 0.37848 0.44890 0.33463 -0.12386 0.03155  0.10594  419 THR BA CA  
6478 C C   . THR B 420 ? 0.45167 0.50683 0.41590 -0.13067 0.02931  0.10573  419 THR BA C   
6479 O O   . THR B 420 ? 0.48583 0.52309 0.44691 -0.13332 0.02918  0.11181  419 THR BA O   
6480 C CB  . THR B 420 ? 0.39571 0.46189 0.34697 -0.11594 0.02689  0.10043  419 THR BA CB  
6481 O OG1 . THR B 420 ? 0.39882 0.47669 0.34127 -0.10956 0.02869  0.10097  419 THR BA OG1 
6482 C CG2 . THR B 420 ? 0.42441 0.46600 0.37118 -0.11436 0.02240  0.10272  419 THR BA CG2 
6483 N N   . LEU B 421 ? 0.43586 0.49768 0.41030 -0.13320 0.02741  0.09851  420 LEU BA N   
6484 C CA  . LEU B 421 ? 0.43796 0.48549 0.41963 -0.13914 0.02464  0.09696  420 LEU BA CA  
6485 C C   . LEU B 421 ? 0.48913 0.53638 0.47616 -0.14806 0.02866  0.10278  420 LEU BA C   
6486 O O   . LEU B 421 ? 0.56740 0.59672 0.55677 -0.15268 0.02706  0.10439  420 LEU BA O   
6487 C CB  . LEU B 421 ? 0.38767 0.44363 0.37826 -0.13929 0.02140  0.08774  420 LEU BA CB  
6488 C CG  . LEU B 421 ? 0.36362 0.41532 0.34976 -0.13158 0.01715  0.08196  420 LEU BA CG  
6489 C CD1 . LEU B 421 ? 0.37737 0.43680 0.37198 -0.13206 0.01422  0.07361  420 LEU BA CD1 
6490 C CD2 . LEU B 421 ? 0.38444 0.41133 0.36389 -0.12926 0.01369  0.08393  420 LEU BA CD2 
6491 N N   . SER B 422 ? 0.50012 0.56691 0.48963 -0.15067 0.03407  0.10562  421 SER BA N   
6492 C CA  A SER B 422 ? 0.50171 0.56891 0.49679 -0.15974 0.03857  0.11163  421 SER BA CA  
6493 C CA  B SER B 422 ? 0.50166 0.56881 0.49674 -0.15974 0.03856  0.11163  421 SER BA CA  
6494 C C   . SER B 422 ? 0.53998 0.58735 0.52589 -0.16074 0.04042  0.12115  421 SER BA C   
6495 O O   . SER B 422 ? 0.60630 0.64353 0.59665 -0.16855 0.04244  0.12576  421 SER BA O   
6496 C CB  A SER B 422 ? 0.48206 0.57559 0.48108 -0.16144 0.04446  0.11276  421 SER BA CB  
6497 C CB  B SER B 422 ? 0.48191 0.57538 0.48092 -0.16141 0.04443  0.11272  421 SER BA CB  
6498 O OG  A SER B 422 ? 0.46363 0.56290 0.45115 -0.15573 0.04792  0.11765  421 SER BA OG  
6499 O OG  B SER B 422 ? 0.45013 0.56148 0.45898 -0.16075 0.04269  0.10409  421 SER BA OG  
6500 N N   . VAL B 423 ? 0.57375 0.61522 0.54708 -0.15286 0.03967  0.12416  422 VAL BA N   
6501 C CA  . VAL B 423 ? 0.58601 0.60747 0.54968 -0.15225 0.04054  0.13304  422 VAL BA CA  
6502 C C   . VAL B 423 ? 0.65211 0.64857 0.61760 -0.15309 0.03553  0.13136  422 VAL BA C   
6503 O O   . VAL B 423 ? 0.71238 0.69061 0.67519 -0.15626 0.03678  0.13825  422 VAL BA O   
6504 C CB  . VAL B 423 ? 0.62146 0.64560 0.57150 -0.14281 0.04033  0.13565  422 VAL BA CB  
6505 C CG1 . VAL B 423 ? 0.68981 0.69159 0.62918 -0.14016 0.03957  0.14388  422 VAL BA CG1 
6506 C CG2 . VAL B 423 ? 0.56407 0.61145 0.51139 -0.14260 0.04623  0.13823  422 VAL BA CG2 
6507 N N   . PHE B 424 ? 0.62081 0.61572 0.59064 -0.15011 0.03008  0.12221  423 PHE BA N   
6508 C CA  . PHE B 424 ? 0.66052 0.63355 0.63285 -0.15070 0.02529  0.11895  423 PHE BA CA  
6509 C C   . PHE B 424 ? 0.72355 0.70003 0.70898 -0.15820 0.02401  0.11232  423 PHE BA C   
6510 O O   . PHE B 424 ? 0.71955 0.68362 0.71017 -0.16514 0.02459  0.11425  423 PHE BA O   
6511 C CB  . PHE B 424 ? 0.59153 0.55826 0.55832 -0.14154 0.01990  0.11344  423 PHE BA CB  
6512 C CG  . PHE B 424 ? 0.60893 0.57392 0.56356 -0.13373 0.02026  0.11881  423 PHE BA CG  
6513 C CD1 . PHE B 424 ? 0.65397 0.59897 0.60095 -0.13109 0.01961  0.12554  423 PHE BA CD1 
6514 C CD2 . PHE B 424 ? 0.59546 0.57901 0.54629 -0.12871 0.02106  0.11689  423 PHE BA CD2 
6515 C CE1 . PHE B 424 ? 0.72767 0.67210 0.66322 -0.12347 0.01941  0.13047  423 PHE BA CE1 
6516 C CE2 . PHE B 424 ? 0.50352 0.48636 0.44313 -0.12154 0.02094  0.12120  423 PHE BA CE2 
6517 C CZ  . PHE B 424 ? 0.65235 0.61609 0.58423 -0.11890 0.01994  0.12810  423 PHE BA CZ  
# 
