data_9DHF
# 
_entry.id   9DHF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DHF         pdb_00009dhf 10.2210/pdb9dhf/pdb 
WWPDB D_1000288073 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-02-26 ? 
3 'Structure model' 1 2 2025-03-26 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.title'                   
14 3 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DHF 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          4ELL 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.burke@csusb.edu 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Burke 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2572-8298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ruiz-Rivera, A.' 1 0000-0002-4823-8056 
'Castro, A.'      2 0000-0002-6240-732X 
'Burke, J.R.'     3 0000-0002-2572-8298 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108284 
_citation.page_last                 108284 
_citation.title                     
'Structural and functional analysis of cancer-associated missense variants in the retinoblastoma protein pocket domain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108284 
_citation.pdbx_database_id_PubMed   39938803 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Castro, A.'         1  ? 
primary 'Ruiz Rivera, A.'    2  ? 
primary 'Moorman, C.C.'      3  ? 
primary 'Wolf-Saxon, E.R.'   4  ? 
primary 'Mims, H.N.'         5  ? 
primary 'Vasquez Meza, V.I.' 6  ? 
primary 'Rangel, M.A.'       7  ? 
primary 'Loera, M.M.'        8  ? 
primary 'Bond, I.C.'         9  ? 
primary 'Buchanan, S.B.'     10 ? 
primary 'Villarreal, E.'     11 ? 
primary 'Tripathi, S.'       12 ? 
primary 'Rubin, S.M.'        13 ? 
primary 'Burke, J.R.'        14 ? 
# 
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 'Retinoblastoma-associated protein' 45538.816 2   ? ? ? ? 
2 water   nat water                               18.015    138 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        p105-Rb,p110-RB1,pRb,Rb,pp110 
# 
_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       
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCKHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GEFNTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV
MESMLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFI
KAEGNLTREMIKHLERCKHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLEPVRAPKKK
STSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRHLDQIMMCSMYGICKVKNIDLKFKI
IVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTLAPIPHIPRSPYKFP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   GLU n 
1 3   PHE n 
1 4   ASN n 
1 5   THR n 
1 6   ILE n 
1 7   GLN n 
1 8   GLN n 
1 9   LEU n 
1 10  MET n 
1 11  MET n 
1 12  ILE n 
1 13  LEU n 
1 14  ASN n 
1 15  SER n 
1 16  ALA n 
1 17  SER n 
1 18  ASP n 
1 19  GLN n 
1 20  PRO n 
1 21  SER n 
1 22  GLU n 
1 23  ASN n 
1 24  LEU n 
1 25  ILE n 
1 26  SER n 
1 27  TYR n 
1 28  PHE n 
1 29  ASN n 
1 30  ASN n 
1 31  CYS n 
1 32  THR n 
1 33  VAL n 
1 34  ASN n 
1 35  PRO n 
1 36  LYS n 
1 37  GLU n 
1 38  SER n 
1 39  ILE n 
1 40  LEU n 
1 41  LYS n 
1 42  ARG n 
1 43  VAL n 
1 44  LYS n 
1 45  ASP n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  ILE n 
1 50  PHE n 
1 51  LYS n 
1 52  GLU n 
1 53  LYS n 
1 54  PHE n 
1 55  ALA n 
1 56  LYS n 
1 57  ALA n 
1 58  VAL n 
1 59  GLY n 
1 60  GLN n 
1 61  GLY n 
1 62  CYS n 
1 63  VAL n 
1 64  GLU n 
1 65  ILE n 
1 66  GLY n 
1 67  SER n 
1 68  GLN n 
1 69  ARG n 
1 70  TYR n 
1 71  LYS n 
1 72  LEU n 
1 73  GLY n 
1 74  VAL n 
1 75  ARG n 
1 76  LEU n 
1 77  TYR n 
1 78  TYR n 
1 79  ARG n 
1 80  VAL n 
1 81  MET n 
1 82  GLU n 
1 83  SER n 
1 84  MET n 
1 85  LEU n 
1 86  LYS n 
1 87  SER n 
1 88  GLU n 
1 89  GLU n 
1 90  GLU n 
1 91  ARG n 
1 92  LEU n 
1 93  SER n 
1 94  ILE n 
1 95  GLN n 
1 96  ASN n 
1 97  PHE n 
1 98  SER n 
1 99  LYS n 
1 100 LEU n 
1 101 LEU n 
1 102 ASN n 
1 103 ASP n 
1 104 ASN n 
1 105 ILE n 
1 106 PHE n 
1 107 HIS n 
1 108 MET n 
1 109 SER n 
1 110 LEU n 
1 111 LEU n 
1 112 ALA n 
1 113 CYS n 
1 114 ALA n 
1 115 LEU n 
1 116 GLU n 
1 117 VAL n 
1 118 VAL n 
1 119 MET n 
1 120 ALA n 
1 121 THR n 
1 122 TYR n 
1 123 SER n 
1 124 ARG n 
1 125 SER n 
1 126 THR n 
1 127 SER n 
1 128 GLN n 
1 129 ASN n 
1 130 LEU n 
1 131 ASP n 
1 132 SER n 
1 133 GLY n 
1 134 THR n 
1 135 ASP n 
1 136 LEU n 
1 137 SER n 
1 138 PHE n 
1 139 PRO n 
1 140 TRP n 
1 141 ILE n 
1 142 LEU n 
1 143 ASN n 
1 144 VAL n 
1 145 LEU n 
1 146 ASN n 
1 147 LEU n 
1 148 LYS n 
1 149 ALA n 
1 150 PHE n 
1 151 ASP n 
1 152 PHE n 
1 153 TYR n 
1 154 LYS n 
1 155 VAL n 
1 156 ILE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 ILE n 
1 161 LYS n 
1 162 ALA n 
1 163 GLU n 
1 164 GLY n 
1 165 ASN n 
1 166 LEU n 
1 167 THR n 
1 168 ARG n 
1 169 GLU n 
1 170 MET n 
1 171 ILE n 
1 172 LYS n 
1 173 HIS n 
1 174 LEU n 
1 175 GLU n 
1 176 ARG n 
1 177 CYS n 
1 178 LYS n 
1 179 HIS n 
1 180 ARG n 
1 181 ILE n 
1 182 MET n 
1 183 GLU n 
1 184 SER n 
1 185 LEU n 
1 186 ALA n 
1 187 TRP n 
1 188 LEU n 
1 189 SER n 
1 190 ASP n 
1 191 SER n 
1 192 PRO n 
1 193 LEU n 
1 194 PHE n 
1 195 ASP n 
1 196 LEU n 
1 197 ILE n 
1 198 LYS n 
1 199 GLN n 
1 200 SER n 
1 201 LYS n 
1 202 ASP n 
1 203 ARG n 
1 204 GLU n 
1 205 GLY n 
1 206 PRO n 
1 207 THR n 
1 208 ASP n 
1 209 HIS n 
1 210 LEU n 
1 211 GLU n 
1 212 SER n 
1 213 ALA n 
1 214 CYS n 
1 215 PRO n 
1 216 LEU n 
1 217 ASN n 
1 218 LEU n 
1 219 PRO n 
1 220 LEU n 
1 221 GLN n 
1 222 ASN n 
1 223 ASN n 
1 224 HIS n 
1 225 THR n 
1 226 ALA n 
1 227 ALA n 
1 228 ASP n 
1 229 MET n 
1 230 TYR n 
1 231 LEU n 
1 232 GLU n 
1 233 PRO n 
1 234 VAL n 
1 235 ARG n 
1 236 ALA n 
1 237 PRO n 
1 238 LYS n 
1 239 LYS n 
1 240 LYS n 
1 241 SER n 
1 242 THR n 
1 243 SER n 
1 244 LEU n 
1 245 SER n 
1 246 LEU n 
1 247 PHE n 
1 248 TYR n 
1 249 LYS n 
1 250 LYS n 
1 251 VAL n 
1 252 TYR n 
1 253 ARG n 
1 254 LEU n 
1 255 ALA n 
1 256 TYR n 
1 257 LEU n 
1 258 ARG n 
1 259 LEU n 
1 260 ASN n 
1 261 THR n 
1 262 LEU n 
1 263 CYS n 
1 264 GLU n 
1 265 ARG n 
1 266 LEU n 
1 267 LEU n 
1 268 SER n 
1 269 GLU n 
1 270 HIS n 
1 271 PRO n 
1 272 GLU n 
1 273 LEU n 
1 274 GLU n 
1 275 HIS n 
1 276 ILE n 
1 277 ILE n 
1 278 TRP n 
1 279 THR n 
1 280 LEU n 
1 281 PHE n 
1 282 GLN n 
1 283 HIS n 
1 284 THR n 
1 285 LEU n 
1 286 GLN n 
1 287 ASN n 
1 288 GLU n 
1 289 TYR n 
1 290 GLU n 
1 291 LEU n 
1 292 MET n 
1 293 ARG n 
1 294 ASP n 
1 295 ARG n 
1 296 HIS n 
1 297 LEU n 
1 298 ASP n 
1 299 GLN n 
1 300 ILE n 
1 301 MET n 
1 302 MET n 
1 303 CYS n 
1 304 SER n 
1 305 MET n 
1 306 TYR n 
1 307 GLY n 
1 308 ILE n 
1 309 CYS n 
1 310 LYS n 
1 311 VAL n 
1 312 LYS n 
1 313 ASN n 
1 314 ILE n 
1 315 ASP n 
1 316 LEU n 
1 317 LYS n 
1 318 PHE n 
1 319 LYS n 
1 320 ILE n 
1 321 ILE n 
1 322 VAL n 
1 323 THR n 
1 324 ALA n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 LEU n 
1 329 PRO n 
1 330 HIS n 
1 331 ALA n 
1 332 VAL n 
1 333 GLN n 
1 334 GLU n 
1 335 THR n 
1 336 PHE n 
1 337 LYS n 
1 338 ARG n 
1 339 VAL n 
1 340 LEU n 
1 341 ILE n 
1 342 LYS n 
1 343 GLU n 
1 344 GLU n 
1 345 GLU n 
1 346 TYR n 
1 347 ASP n 
1 348 SER n 
1 349 ILE n 
1 350 ILE n 
1 351 VAL n 
1 352 PHE n 
1 353 TYR n 
1 354 ASN n 
1 355 SER n 
1 356 VAL n 
1 357 PHE n 
1 358 MET n 
1 359 GLN n 
1 360 ARG n 
1 361 LEU n 
1 362 LYS n 
1 363 THR n 
1 364 ASN n 
1 365 ILE n 
1 366 LEU n 
1 367 GLN n 
1 368 TYR n 
1 369 ALA n 
1 370 SER n 
1 371 THR n 
1 372 ARG n 
1 373 PRO n 
1 374 PRO n 
1 375 THR n 
1 376 LEU n 
1 377 ALA n 
1 378 PRO n 
1 379 ILE n 
1 380 PRO n 
1 381 HIS n 
1 382 ILE n 
1 383 PRO n 
1 384 ARG n 
1 385 SER n 
1 386 PRO n 
1 387 TYR n 
1 388 LYS n 
1 389 PHE n 
1 390 PRO 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                   390 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 RB1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
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   GLY 1   377 ?   ?   ?   A . n 
A 1 2   GLU 2   378 ?   ?   ?   A . n 
A 1 3   PHE 3   379 ?   ?   ?   A . n 
A 1 4   ASN 4   380 ?   ?   ?   A . n 
A 1 5   THR 5   381 ?   ?   ?   A . n 
A 1 6   ILE 6   382 ?   ?   ?   A . n 
A 1 7   GLN 7   383 383 GLN GLN A . n 
A 1 8   GLN 8   384 384 GLN GLN A . n 
A 1 9   LEU 9   385 385 LEU LEU A . n 
A 1 10  MET 10  386 386 MET MET A . n 
A 1 11  MET 11  387 387 MET MET A . n 
A 1 12  ILE 12  388 388 ILE ILE A . n 
A 1 13  LEU 13  389 389 LEU LEU A . n 
A 1 14  ASN 14  390 390 ASN ASN A . n 
A 1 15  SER 15  391 391 SER SER A . n 
A 1 16  ALA 16  392 392 ALA ALA A . n 
A 1 17  SER 17  393 393 SER SER A . n 
A 1 18  ASP 18  394 394 ASP ASP A . n 
A 1 19  GLN 19  395 395 GLN GLN A . n 
A 1 20  PRO 20  396 396 PRO PRO A . n 
A 1 21  SER 21  397 397 SER SER A . n 
A 1 22  GLU 22  398 398 GLU GLU A . n 
A 1 23  ASN 23  399 399 ASN ASN A . n 
A 1 24  LEU 24  400 400 LEU LEU A . n 
A 1 25  ILE 25  401 401 ILE ILE A . n 
A 1 26  SER 26  402 402 SER SER A . n 
A 1 27  TYR 27  403 403 TYR TYR A . n 
A 1 28  PHE 28  404 404 PHE PHE A . n 
A 1 29  ASN 29  405 405 ASN ASN A . n 
A 1 30  ASN 30  406 406 ASN ASN A . n 
A 1 31  CYS 31  407 407 CYS CYS A . n 
A 1 32  THR 32  408 408 THR THR A . n 
A 1 33  VAL 33  409 409 VAL VAL A . n 
A 1 34  ASN 34  410 410 ASN ASN A . n 
A 1 35  PRO 35  411 411 PRO PRO A . n 
A 1 36  LYS 36  412 412 LYS LYS A . n 
A 1 37  GLU 37  413 413 GLU GLU A . n 
A 1 38  SER 38  414 414 SER SER A . n 
A 1 39  ILE 39  415 415 ILE ILE A . n 
A 1 40  LEU 40  416 416 LEU LEU A . n 
A 1 41  LYS 41  417 417 LYS LYS A . n 
A 1 42  ARG 42  418 418 ARG ARG A . n 
A 1 43  VAL 43  419 419 VAL VAL A . n 
A 1 44  LYS 44  420 420 LYS LYS A . n 
A 1 45  ASP 45  421 421 ASP ASP A . n 
A 1 46  ILE 46  422 422 ILE ILE A . n 
A 1 47  GLY 47  423 423 GLY GLY A . n 
A 1 48  TYR 48  424 424 TYR TYR A . n 
A 1 49  ILE 49  425 425 ILE ILE A . n 
A 1 50  PHE 50  426 426 PHE PHE A . n 
A 1 51  LYS 51  427 427 LYS LYS A . n 
A 1 52  GLU 52  428 428 GLU GLU A . n 
A 1 53  LYS 53  429 429 LYS LYS A . n 
A 1 54  PHE 54  430 430 PHE PHE A . n 
A 1 55  ALA 55  431 431 ALA ALA A . n 
A 1 56  LYS 56  432 432 LYS LYS A . n 
A 1 57  ALA 57  433 433 ALA ALA A . n 
A 1 58  VAL 58  434 434 VAL VAL A . n 
A 1 59  GLY 59  435 435 GLY GLY A . n 
A 1 60  GLN 60  436 ?   ?   ?   A . n 
A 1 61  GLY 61  437 ?   ?   ?   A . n 
A 1 62  CYS 62  438 ?   ?   ?   A . n 
A 1 63  VAL 63  439 439 VAL VAL A . n 
A 1 64  GLU 64  440 440 GLU GLU A . n 
A 1 65  ILE 65  441 441 ILE ILE A . n 
A 1 66  GLY 66  442 442 GLY GLY A . n 
A 1 67  SER 67  443 443 SER SER A . n 
A 1 68  GLN 68  444 444 GLN GLN A . n 
A 1 69  ARG 69  445 445 ARG ARG A . n 
A 1 70  TYR 70  446 446 TYR TYR A . n 
A 1 71  LYS 71  447 447 LYS LYS A . n 
A 1 72  LEU 72  448 448 LEU LEU A . n 
A 1 73  GLY 73  449 449 GLY GLY A . n 
A 1 74  VAL 74  450 450 VAL VAL A . n 
A 1 75  ARG 75  451 451 ARG ARG A . n 
A 1 76  LEU 76  452 452 LEU LEU A . n 
A 1 77  TYR 77  453 453 TYR TYR A . n 
A 1 78  TYR 78  454 454 TYR TYR A . n 
A 1 79  ARG 79  455 455 ARG ARG A . n 
A 1 80  VAL 80  456 456 VAL VAL A . n 
A 1 81  MET 81  457 457 MET MET A . n 
A 1 82  GLU 82  458 458 GLU GLU A . n 
A 1 83  SER 83  459 459 SER SER A . n 
A 1 84  MET 84  460 460 MET MET A . n 
A 1 85  LEU 85  461 461 LEU LEU A . n 
A 1 86  LYS 86  462 462 LYS LYS A . n 
A 1 87  SER 87  463 463 SER SER A . n 
A 1 88  GLU 88  464 464 GLU GLU A . n 
A 1 89  GLU 89  465 465 GLU GLU A . n 
A 1 90  GLU 90  466 466 GLU GLU A . n 
A 1 91  ARG 91  467 467 ARG ARG A . n 
A 1 92  LEU 92  468 468 LEU LEU A . n 
A 1 93  SER 93  469 469 SER SER A . n 
A 1 94  ILE 94  470 470 ILE ILE A . n 
A 1 95  GLN 95  471 471 GLN GLN A . n 
A 1 96  ASN 96  472 472 ASN ASN A . n 
A 1 97  PHE 97  473 473 PHE PHE A . n 
A 1 98  SER 98  474 474 SER SER A . n 
A 1 99  LYS 99  475 475 LYS LYS A . n 
A 1 100 LEU 100 476 476 LEU LEU A . n 
A 1 101 LEU 101 477 477 LEU LEU A . n 
A 1 102 ASN 102 478 478 ASN ASN A . n 
A 1 103 ASP 103 479 479 ASP ASP A . n 
A 1 104 ASN 104 480 480 ASN ASN A . n 
A 1 105 ILE 105 481 481 ILE ILE A . n 
A 1 106 PHE 106 482 482 PHE PHE A . n 
A 1 107 HIS 107 483 483 HIS HIS A . n 
A 1 108 MET 108 484 484 MET MET A . n 
A 1 109 SER 109 485 485 SER SER A . n 
A 1 110 LEU 110 486 486 LEU LEU A . n 
A 1 111 LEU 111 487 487 LEU LEU A . n 
A 1 112 ALA 112 488 488 ALA ALA A . n 
A 1 113 CYS 113 489 489 CYS CYS A . n 
A 1 114 ALA 114 490 490 ALA ALA A . n 
A 1 115 LEU 115 491 491 LEU LEU A . n 
A 1 116 GLU 116 492 492 GLU GLU A . n 
A 1 117 VAL 117 493 493 VAL VAL A . n 
A 1 118 VAL 118 494 494 VAL VAL A . n 
A 1 119 MET 119 495 495 MET MET A . n 
A 1 120 ALA 120 496 496 ALA ALA A . n 
A 1 121 THR 121 497 497 THR THR A . n 
A 1 122 TYR 122 498 498 TYR TYR A . n 
A 1 123 SER 123 499 499 SER SER A . n 
A 1 124 ARG 124 500 ?   ?   ?   A . n 
A 1 125 SER 125 501 ?   ?   ?   A . n 
A 1 126 THR 126 502 ?   ?   ?   A . n 
A 1 127 SER 127 503 ?   ?   ?   A . n 
A 1 128 GLN 128 504 ?   ?   ?   A . n 
A 1 129 ASN 129 505 ?   ?   ?   A . n 
A 1 130 LEU 130 506 ?   ?   ?   A . n 
A 1 131 ASP 131 507 ?   ?   ?   A . n 
A 1 132 SER 132 508 ?   ?   ?   A . n 
A 1 133 GLY 133 509 ?   ?   ?   A . n 
A 1 134 THR 134 510 ?   ?   ?   A . n 
A 1 135 ASP 135 511 511 ASP ASP A . n 
A 1 136 LEU 136 512 512 LEU LEU A . n 
A 1 137 SER 137 513 513 SER SER A . n 
A 1 138 PHE 138 514 514 PHE PHE A . n 
A 1 139 PRO 139 515 515 PRO PRO A . n 
A 1 140 TRP 140 516 516 TRP TRP A . n 
A 1 141 ILE 141 517 517 ILE ILE A . n 
A 1 142 LEU 142 518 518 LEU LEU A . n 
A 1 143 ASN 143 519 519 ASN ASN A . n 
A 1 144 VAL 144 520 520 VAL VAL A . n 
A 1 145 LEU 145 521 521 LEU LEU A . n 
A 1 146 ASN 146 522 522 ASN ASN A . n 
A 1 147 LEU 147 523 523 LEU LEU A . n 
A 1 148 LYS 148 524 524 LYS LYS A . n 
A 1 149 ALA 149 525 525 ALA ALA A . n 
A 1 150 PHE 150 526 526 PHE PHE A . n 
A 1 151 ASP 151 527 527 ASP ASP A . n 
A 1 152 PHE 152 528 528 PHE PHE A . n 
A 1 153 TYR 153 529 529 TYR TYR A . n 
A 1 154 LYS 154 530 530 LYS LYS A . n 
A 1 155 VAL 155 531 531 VAL VAL A . n 
A 1 156 ILE 156 532 532 ILE ILE A . n 
A 1 157 GLU 157 533 533 GLU GLU A . n 
A 1 158 SER 158 534 534 SER SER A . n 
A 1 159 PHE 159 535 535 PHE PHE A . n 
A 1 160 ILE 160 536 536 ILE ILE A . n 
A 1 161 LYS 161 537 537 LYS LYS A . n 
A 1 162 ALA 162 538 538 ALA ALA A . n 
A 1 163 GLU 163 539 539 GLU GLU A . n 
A 1 164 GLY 164 540 540 GLY GLY A . n 
A 1 165 ASN 165 541 541 ASN ASN A . n 
A 1 166 LEU 166 542 542 LEU LEU A . n 
A 1 167 THR 167 543 543 THR THR A . n 
A 1 168 ARG 168 544 544 ARG ARG A . n 
A 1 169 GLU 169 545 545 GLU GLU A . n 
A 1 170 MET 170 546 546 MET MET A . n 
A 1 171 ILE 171 547 547 ILE ILE A . n 
A 1 172 LYS 172 548 548 LYS LYS A . n 
A 1 173 HIS 173 549 549 HIS HIS A . n 
A 1 174 LEU 174 550 550 LEU LEU A . n 
A 1 175 GLU 175 551 551 GLU GLU A . n 
A 1 176 ARG 176 552 552 ARG ARG A . n 
A 1 177 CYS 177 553 553 CYS CYS A . n 
A 1 178 LYS 178 554 554 LYS LYS A . n 
A 1 179 HIS 179 555 555 HIS HIS A . n 
A 1 180 ARG 180 556 556 ARG ARG A . n 
A 1 181 ILE 181 557 557 ILE ILE A . n 
A 1 182 MET 182 558 558 MET MET A . n 
A 1 183 GLU 183 559 559 GLU GLU A . n 
A 1 184 SER 184 560 560 SER SER A . n 
A 1 185 LEU 185 561 561 LEU LEU A . n 
A 1 186 ALA 186 562 562 ALA ALA A . n 
A 1 187 TRP 187 563 563 TRP TRP A . n 
A 1 188 LEU 188 564 564 LEU LEU A . n 
A 1 189 SER 189 565 565 SER SER A . n 
A 1 190 ASP 190 566 566 ASP ASP A . n 
A 1 191 SER 191 567 567 SER SER A . n 
A 1 192 PRO 192 568 568 PRO PRO A . n 
A 1 193 LEU 193 569 569 LEU LEU A . n 
A 1 194 PHE 194 570 570 PHE PHE A . n 
A 1 195 ASP 195 571 571 ASP ASP A . n 
A 1 196 LEU 196 572 572 LEU LEU A . n 
A 1 197 ILE 197 573 573 ILE ILE A . n 
A 1 198 LYS 198 574 574 LYS LYS A . n 
A 1 199 GLN 199 575 575 GLN GLN A . n 
A 1 200 SER 200 576 576 SER SER A . n 
A 1 201 LYS 201 577 ?   ?   ?   A . n 
A 1 202 ASP 202 578 ?   ?   ?   A . n 
A 1 203 ARG 203 579 ?   ?   ?   A . n 
A 1 204 GLU 204 580 ?   ?   ?   A . n 
A 1 205 GLY 205 581 ?   ?   ?   A . n 
A 1 206 PRO 206 582 ?   ?   ?   A . n 
A 1 207 THR 207 583 ?   ?   ?   A . n 
A 1 208 ASP 208 584 ?   ?   ?   A . n 
A 1 209 HIS 209 585 ?   ?   ?   A . n 
A 1 210 LEU 210 586 ?   ?   ?   A . n 
A 1 211 GLU 211 587 ?   ?   ?   A . n 
A 1 212 SER 212 588 ?   ?   ?   A . n 
A 1 213 ALA 213 589 ?   ?   ?   A . n 
A 1 214 CYS 214 590 ?   ?   ?   A . n 
A 1 215 PRO 215 591 ?   ?   ?   A . n 
A 1 216 LEU 216 592 ?   ?   ?   A . n 
A 1 217 ASN 217 593 ?   ?   ?   A . n 
A 1 218 LEU 218 594 ?   ?   ?   A . n 
A 1 219 PRO 219 595 ?   ?   ?   A . n 
A 1 220 LEU 220 596 ?   ?   ?   A . n 
A 1 221 GLN 221 597 ?   ?   ?   A . n 
A 1 222 ASN 222 598 ?   ?   ?   A . n 
A 1 223 ASN 223 599 599 ASN ASN A . n 
A 1 224 HIS 224 600 600 HIS HIS A . n 
A 1 225 THR 225 601 601 THR THR A . n 
A 1 226 ALA 226 602 602 ALA ALA A . n 
A 1 227 ALA 227 603 603 ALA ALA A . n 
A 1 228 ASP 228 604 604 ASP ASP A . n 
A 1 229 MET 229 605 605 MET MET A . n 
A 1 230 TYR 230 606 606 TYR TYR A . n 
A 1 231 LEU 231 607 607 LEU LEU A . n 
A 1 232 GLU 232 608 608 GLU GLU A . n 
A 1 233 PRO 233 609 609 PRO PRO A . n 
A 1 234 VAL 234 610 610 VAL VAL A . n 
A 1 235 ARG 235 611 611 ARG ARG A . n 
A 1 236 ALA 236 612 612 ALA ALA A . n 
A 1 237 PRO 237 640 ?   ?   ?   A . n 
A 1 238 LYS 238 641 ?   ?   ?   A . n 
A 1 239 LYS 239 642 ?   ?   ?   A . n 
A 1 240 LYS 240 643 643 LYS LYS A . n 
A 1 241 SER 241 644 644 SER SER A . n 
A 1 242 THR 242 645 645 THR THR A . n 
A 1 243 SER 243 646 646 SER SER A . n 
A 1 244 LEU 244 647 647 LEU LEU A . n 
A 1 245 SER 245 648 648 SER SER A . n 
A 1 246 LEU 246 649 649 LEU LEU A . n 
A 1 247 PHE 247 650 650 PHE PHE A . n 
A 1 248 TYR 248 651 651 TYR TYR A . n 
A 1 249 LYS 249 652 652 LYS LYS A . n 
A 1 250 LYS 250 653 653 LYS LYS A . n 
A 1 251 VAL 251 654 654 VAL VAL A . n 
A 1 252 TYR 252 655 655 TYR TYR A . n 
A 1 253 ARG 253 656 656 ARG ARG A . n 
A 1 254 LEU 254 657 657 LEU LEU A . n 
A 1 255 ALA 255 658 658 ALA ALA A . n 
A 1 256 TYR 256 659 659 TYR TYR A . n 
A 1 257 LEU 257 660 660 LEU LEU A . n 
A 1 258 ARG 258 661 661 ARG ARG A . n 
A 1 259 LEU 259 662 662 LEU LEU A . n 
A 1 260 ASN 260 663 663 ASN ASN A . n 
A 1 261 THR 261 664 664 THR THR A . n 
A 1 262 LEU 262 665 665 LEU LEU A . n 
A 1 263 CYS 263 666 666 CYS CYS A . n 
A 1 264 GLU 264 667 667 GLU GLU A . n 
A 1 265 ARG 265 668 668 ARG ARG A . n 
A 1 266 LEU 266 669 669 LEU LEU A . n 
A 1 267 LEU 267 670 670 LEU LEU A . n 
A 1 268 SER 268 671 671 SER SER A . n 
A 1 269 GLU 269 672 672 GLU GLU A . n 
A 1 270 HIS 270 673 673 HIS HIS A . n 
A 1 271 PRO 271 674 674 PRO PRO A . n 
A 1 272 GLU 272 675 675 GLU GLU A . n 
A 1 273 LEU 273 676 676 LEU LEU A . n 
A 1 274 GLU 274 677 677 GLU GLU A . n 
A 1 275 HIS 275 678 678 HIS HIS A . n 
A 1 276 ILE 276 679 679 ILE ILE A . n 
A 1 277 ILE 277 680 680 ILE ILE A . n 
A 1 278 TRP 278 681 681 TRP TRP A . n 
A 1 279 THR 279 682 682 THR THR A . n 
A 1 280 LEU 280 683 683 LEU LEU A . n 
A 1 281 PHE 281 684 684 PHE PHE A . n 
A 1 282 GLN 282 685 685 GLN GLN A . n 
A 1 283 HIS 283 686 686 HIS HIS A . n 
A 1 284 THR 284 687 687 THR THR A . n 
A 1 285 LEU 285 688 688 LEU LEU A . n 
A 1 286 GLN 286 689 689 GLN GLN A . n 
A 1 287 ASN 287 690 690 ASN ASN A . n 
A 1 288 GLU 288 691 691 GLU GLU A . n 
A 1 289 TYR 289 692 692 TYR TYR A . n 
A 1 290 GLU 290 693 693 GLU GLU A . n 
A 1 291 LEU 291 694 694 LEU LEU A . n 
A 1 292 MET 292 695 695 MET MET A . n 
A 1 293 ARG 293 696 696 ARG ARG A . n 
A 1 294 ASP 294 697 697 ASP ASP A . n 
A 1 295 ARG 295 698 698 ARG ARG A . n 
A 1 296 HIS 296 699 699 HIS HIS A . n 
A 1 297 LEU 297 700 700 LEU LEU A . n 
A 1 298 ASP 298 701 701 ASP ASP A . n 
A 1 299 GLN 299 702 702 GLN GLN A . n 
A 1 300 ILE 300 703 703 ILE ILE A . n 
A 1 301 MET 301 704 704 MET MET A . n 
A 1 302 MET 302 705 705 MET MET A . n 
A 1 303 CYS 303 706 706 CYS CYS A . n 
A 1 304 SER 304 707 707 SER SER A . n 
A 1 305 MET 305 708 708 MET MET A . n 
A 1 306 TYR 306 709 709 TYR TYR A . n 
A 1 307 GLY 307 710 710 GLY GLY A . n 
A 1 308 ILE 308 711 711 ILE ILE A . n 
A 1 309 CYS 309 712 712 CYS CYS A . n 
A 1 310 LYS 310 713 713 LYS LYS A . n 
A 1 311 VAL 311 714 714 VAL VAL A . n 
A 1 312 LYS 312 715 715 LYS LYS A . n 
A 1 313 ASN 313 716 716 ASN ASN A . n 
A 1 314 ILE 314 717 717 ILE ILE A . n 
A 1 315 ASP 315 718 718 ASP ASP A . n 
A 1 316 LEU 316 719 719 LEU LEU A . n 
A 1 317 LYS 317 720 720 LYS LYS A . n 
A 1 318 PHE 318 721 721 PHE PHE A . n 
A 1 319 LYS 319 722 722 LYS LYS A . n 
A 1 320 ILE 320 723 723 ILE ILE A . n 
A 1 321 ILE 321 724 724 ILE ILE A . n 
A 1 322 VAL 322 725 725 VAL VAL A . n 
A 1 323 THR 323 726 726 THR THR A . n 
A 1 324 ALA 324 727 727 ALA ALA A . n 
A 1 325 TYR 325 728 728 TYR TYR A . n 
A 1 326 LYS 326 729 729 LYS LYS A . n 
A 1 327 ASP 327 730 730 ASP ASP A . n 
A 1 328 LEU 328 731 731 LEU LEU A . n 
A 1 329 PRO 329 732 732 PRO PRO A . n 
A 1 330 HIS 330 733 733 HIS HIS A . n 
A 1 331 ALA 331 734 734 ALA ALA A . n 
A 1 332 VAL 332 735 735 VAL VAL A . n 
A 1 333 GLN 333 736 736 GLN GLN A . n 
A 1 334 GLU 334 737 737 GLU GLU A . n 
A 1 335 THR 335 738 738 THR THR A . n 
A 1 336 PHE 336 739 739 PHE PHE A . n 
A 1 337 LYS 337 740 740 LYS LYS A . n 
A 1 338 ARG 338 741 741 ARG ARG A . n 
A 1 339 VAL 339 742 742 VAL VAL A . n 
A 1 340 LEU 340 743 743 LEU LEU A . n 
A 1 341 ILE 341 744 744 ILE ILE A . n 
A 1 342 LYS 342 745 745 LYS LYS A . n 
A 1 343 GLU 343 746 746 GLU GLU A . n 
A 1 344 GLU 344 747 747 GLU GLU A . n 
A 1 345 GLU 345 748 748 GLU GLU A . n 
A 1 346 TYR 346 749 749 TYR TYR A . n 
A 1 347 ASP 347 750 750 ASP ASP A . n 
A 1 348 SER 348 751 751 SER SER A . n 
A 1 349 ILE 349 752 752 ILE ILE A . n 
A 1 350 ILE 350 753 753 ILE ILE A . n 
A 1 351 VAL 351 754 754 VAL VAL A . n 
A 1 352 PHE 352 755 755 PHE PHE A . n 
A 1 353 TYR 353 756 756 TYR TYR A . n 
A 1 354 ASN 354 757 757 ASN ASN A . n 
A 1 355 SER 355 758 758 SER SER A . n 
A 1 356 VAL 356 759 759 VAL VAL A . n 
A 1 357 PHE 357 760 760 PHE PHE A . n 
A 1 358 MET 358 761 761 MET MET A . n 
A 1 359 GLN 359 762 762 GLN GLN A . n 
A 1 360 ARG 360 763 763 ARG ARG A . n 
A 1 361 LEU 361 764 764 LEU LEU A . n 
A 1 362 LYS 362 765 765 LYS LYS A . n 
A 1 363 THR 363 766 766 THR THR A . n 
A 1 364 ASN 364 767 767 ASN ASN A . n 
A 1 365 ILE 365 768 768 ILE ILE A . n 
A 1 366 LEU 366 769 769 LEU LEU A . n 
A 1 367 GLN 367 770 770 GLN GLN A . n 
A 1 368 TYR 368 771 771 TYR TYR A . n 
A 1 369 ALA 369 772 772 ALA ALA A . n 
A 1 370 SER 370 773 773 SER SER A . n 
A 1 371 THR 371 774 774 THR THR A . n 
A 1 372 ARG 372 775 775 ARG ARG A . n 
A 1 373 PRO 373 776 776 PRO PRO A . n 
A 1 374 PRO 374 777 777 PRO PRO A . n 
A 1 375 THR 375 778 778 THR THR A . n 
A 1 376 LEU 376 779 779 LEU LEU A . n 
A 1 377 ALA 377 780 780 ALA ALA A . n 
A 1 378 PRO 378 781 781 PRO PRO A . n 
A 1 379 ILE 379 782 782 ILE ILE A . n 
A 1 380 PRO 380 783 783 PRO PRO A . n 
A 1 381 HIS 381 784 784 HIS HIS A . n 
A 1 382 ILE 382 785 785 ILE ILE A . n 
A 1 383 PRO 383 786 ?   ?   ?   A . n 
A 1 384 ARG 384 787 ?   ?   ?   A . n 
A 1 385 SER 385 788 ?   ?   ?   A . n 
A 1 386 PRO 386 789 ?   ?   ?   A . n 
A 1 387 TYR 387 790 ?   ?   ?   A . n 
A 1 388 LYS 388 791 ?   ?   ?   A . n 
A 1 389 PHE 389 792 ?   ?   ?   A . n 
A 1 390 PRO 390 793 ?   ?   ?   A . n 
B 1 1   GLY 1   377 ?   ?   ?   B . n 
B 1 2   GLU 2   378 ?   ?   ?   B . n 
B 1 3   PHE 3   379 ?   ?   ?   B . n 
B 1 4   ASN 4   380 ?   ?   ?   B . n 
B 1 5   THR 5   381 ?   ?   ?   B . n 
B 1 6   ILE 6   382 ?   ?   ?   B . n 
B 1 7   GLN 7   383 ?   ?   ?   B . n 
B 1 8   GLN 8   384 384 GLN GLN B . n 
B 1 9   LEU 9   385 385 LEU LEU B . n 
B 1 10  MET 10  386 386 MET MET B . n 
B 1 11  MET 11  387 387 MET MET B . n 
B 1 12  ILE 12  388 388 ILE ILE B . n 
B 1 13  LEU 13  389 389 LEU LEU B . n 
B 1 14  ASN 14  390 390 ASN ASN B . n 
B 1 15  SER 15  391 391 SER SER B . n 
B 1 16  ALA 16  392 392 ALA ALA B . n 
B 1 17  SER 17  393 393 SER SER B . n 
B 1 18  ASP 18  394 394 ASP ASP B . n 
B 1 19  GLN 19  395 395 GLN GLN B . n 
B 1 20  PRO 20  396 396 PRO PRO B . n 
B 1 21  SER 21  397 397 SER SER B . n 
B 1 22  GLU 22  398 398 GLU GLU B . n 
B 1 23  ASN 23  399 399 ASN ASN B . n 
B 1 24  LEU 24  400 400 LEU LEU B . n 
B 1 25  ILE 25  401 401 ILE ILE B . n 
B 1 26  SER 26  402 402 SER SER B . n 
B 1 27  TYR 27  403 403 TYR TYR B . n 
B 1 28  PHE 28  404 404 PHE PHE B . n 
B 1 29  ASN 29  405 405 ASN ASN B . n 
B 1 30  ASN 30  406 406 ASN ASN B . n 
B 1 31  CYS 31  407 407 CYS CYS B . n 
B 1 32  THR 32  408 408 THR THR B . n 
B 1 33  VAL 33  409 409 VAL VAL B . n 
B 1 34  ASN 34  410 410 ASN ASN B . n 
B 1 35  PRO 35  411 411 PRO PRO B . n 
B 1 36  LYS 36  412 412 LYS LYS B . n 
B 1 37  GLU 37  413 413 GLU GLU B . n 
B 1 38  SER 38  414 414 SER SER B . n 
B 1 39  ILE 39  415 415 ILE ILE B . n 
B 1 40  LEU 40  416 416 LEU LEU B . n 
B 1 41  LYS 41  417 417 LYS LYS B . n 
B 1 42  ARG 42  418 418 ARG ARG B . n 
B 1 43  VAL 43  419 419 VAL VAL B . n 
B 1 44  LYS 44  420 420 LYS LYS B . n 
B 1 45  ASP 45  421 421 ASP ASP B . n 
B 1 46  ILE 46  422 422 ILE ILE B . n 
B 1 47  GLY 47  423 423 GLY GLY B . n 
B 1 48  TYR 48  424 424 TYR TYR B . n 
B 1 49  ILE 49  425 425 ILE ILE B . n 
B 1 50  PHE 50  426 426 PHE PHE B . n 
B 1 51  LYS 51  427 427 LYS LYS B . n 
B 1 52  GLU 52  428 428 GLU GLU B . n 
B 1 53  LYS 53  429 429 LYS LYS B . n 
B 1 54  PHE 54  430 430 PHE PHE B . n 
B 1 55  ALA 55  431 431 ALA ALA B . n 
B 1 56  LYS 56  432 432 LYS LYS B . n 
B 1 57  ALA 57  433 433 ALA ALA B . n 
B 1 58  VAL 58  434 434 VAL VAL B . n 
B 1 59  GLY 59  435 435 GLY GLY B . n 
B 1 60  GLN 60  436 436 GLN GLN B . n 
B 1 61  GLY 61  437 437 GLY GLY B . n 
B 1 62  CYS 62  438 438 CYS CYS B . n 
B 1 63  VAL 63  439 439 VAL VAL B . n 
B 1 64  GLU 64  440 440 GLU GLU B . n 
B 1 65  ILE 65  441 441 ILE ILE B . n 
B 1 66  GLY 66  442 442 GLY GLY B . n 
B 1 67  SER 67  443 443 SER SER B . n 
B 1 68  GLN 68  444 444 GLN GLN B . n 
B 1 69  ARG 69  445 445 ARG ARG B . n 
B 1 70  TYR 70  446 446 TYR TYR B . n 
B 1 71  LYS 71  447 447 LYS LYS B . n 
B 1 72  LEU 72  448 448 LEU LEU B . n 
B 1 73  GLY 73  449 449 GLY GLY B . n 
B 1 74  VAL 74  450 450 VAL VAL B . n 
B 1 75  ARG 75  451 451 ARG ARG B . n 
B 1 76  LEU 76  452 452 LEU LEU B . n 
B 1 77  TYR 77  453 453 TYR TYR B . n 
B 1 78  TYR 78  454 454 TYR TYR B . n 
B 1 79  ARG 79  455 455 ARG ARG B . n 
B 1 80  VAL 80  456 456 VAL VAL B . n 
B 1 81  MET 81  457 457 MET MET B . n 
B 1 82  GLU 82  458 458 GLU GLU B . n 
B 1 83  SER 83  459 459 SER SER B . n 
B 1 84  MET 84  460 460 MET MET B . n 
B 1 85  LEU 85  461 461 LEU LEU B . n 
B 1 86  LYS 86  462 462 LYS LYS B . n 
B 1 87  SER 87  463 463 SER SER B . n 
B 1 88  GLU 88  464 464 GLU GLU B . n 
B 1 89  GLU 89  465 465 GLU GLU B . n 
B 1 90  GLU 90  466 466 GLU GLU B . n 
B 1 91  ARG 91  467 467 ARG ARG B . n 
B 1 92  LEU 92  468 468 LEU LEU B . n 
B 1 93  SER 93  469 469 SER SER B . n 
B 1 94  ILE 94  470 470 ILE ILE B . n 
B 1 95  GLN 95  471 471 GLN GLN B . n 
B 1 96  ASN 96  472 472 ASN ASN B . n 
B 1 97  PHE 97  473 473 PHE PHE B . n 
B 1 98  SER 98  474 474 SER SER B . n 
B 1 99  LYS 99  475 475 LYS LYS B . n 
B 1 100 LEU 100 476 476 LEU LEU B . n 
B 1 101 LEU 101 477 477 LEU LEU B . n 
B 1 102 ASN 102 478 478 ASN ASN B . n 
B 1 103 ASP 103 479 479 ASP ASP B . n 
B 1 104 ASN 104 480 480 ASN ASN B . n 
B 1 105 ILE 105 481 481 ILE ILE B . n 
B 1 106 PHE 106 482 482 PHE PHE B . n 
B 1 107 HIS 107 483 483 HIS HIS B . n 
B 1 108 MET 108 484 484 MET MET B . n 
B 1 109 SER 109 485 485 SER SER B . n 
B 1 110 LEU 110 486 486 LEU LEU B . n 
B 1 111 LEU 111 487 487 LEU LEU B . n 
B 1 112 ALA 112 488 488 ALA ALA B . n 
B 1 113 CYS 113 489 489 CYS CYS B . n 
B 1 114 ALA 114 490 490 ALA ALA B . n 
B 1 115 LEU 115 491 491 LEU LEU B . n 
B 1 116 GLU 116 492 492 GLU GLU B . n 
B 1 117 VAL 117 493 493 VAL VAL B . n 
B 1 118 VAL 118 494 494 VAL VAL B . n 
B 1 119 MET 119 495 495 MET MET B . n 
B 1 120 ALA 120 496 496 ALA ALA B . n 
B 1 121 THR 121 497 497 THR THR B . n 
B 1 122 TYR 122 498 498 TYR TYR B . n 
B 1 123 SER 123 499 499 SER SER B . n 
B 1 124 ARG 124 500 ?   ?   ?   B . n 
B 1 125 SER 125 501 ?   ?   ?   B . n 
B 1 126 THR 126 502 ?   ?   ?   B . n 
B 1 127 SER 127 503 ?   ?   ?   B . n 
B 1 128 GLN 128 504 ?   ?   ?   B . n 
B 1 129 ASN 129 505 ?   ?   ?   B . n 
B 1 130 LEU 130 506 ?   ?   ?   B . n 
B 1 131 ASP 131 507 ?   ?   ?   B . n 
B 1 132 SER 132 508 ?   ?   ?   B . n 
B 1 133 GLY 133 509 ?   ?   ?   B . n 
B 1 134 THR 134 510 ?   ?   ?   B . n 
B 1 135 ASP 135 511 511 ASP ASP B . n 
B 1 136 LEU 136 512 512 LEU LEU B . n 
B 1 137 SER 137 513 513 SER SER B . n 
B 1 138 PHE 138 514 514 PHE PHE B . n 
B 1 139 PRO 139 515 515 PRO PRO B . n 
B 1 140 TRP 140 516 516 TRP TRP B . n 
B 1 141 ILE 141 517 517 ILE ILE B . n 
B 1 142 LEU 142 518 518 LEU LEU B . n 
B 1 143 ASN 143 519 519 ASN ASN B . n 
B 1 144 VAL 144 520 520 VAL VAL B . n 
B 1 145 LEU 145 521 521 LEU LEU B . n 
B 1 146 ASN 146 522 522 ASN ASN B . n 
B 1 147 LEU 147 523 523 LEU LEU B . n 
B 1 148 LYS 148 524 524 LYS LYS B . n 
B 1 149 ALA 149 525 525 ALA ALA B . n 
B 1 150 PHE 150 526 526 PHE PHE B . n 
B 1 151 ASP 151 527 527 ASP ASP B . n 
B 1 152 PHE 152 528 528 PHE PHE B . n 
B 1 153 TYR 153 529 529 TYR TYR B . n 
B 1 154 LYS 154 530 530 LYS LYS B . n 
B 1 155 VAL 155 531 531 VAL VAL B . n 
B 1 156 ILE 156 532 532 ILE ILE B . n 
B 1 157 GLU 157 533 533 GLU GLU B . n 
B 1 158 SER 158 534 534 SER SER B . n 
B 1 159 PHE 159 535 535 PHE PHE B . n 
B 1 160 ILE 160 536 536 ILE ILE B . n 
B 1 161 LYS 161 537 537 LYS LYS B . n 
B 1 162 ALA 162 538 538 ALA ALA B . n 
B 1 163 GLU 163 539 539 GLU GLU B . n 
B 1 164 GLY 164 540 540 GLY GLY B . n 
B 1 165 ASN 165 541 541 ASN ASN B . n 
B 1 166 LEU 166 542 542 LEU LEU B . n 
B 1 167 THR 167 543 543 THR THR B . n 
B 1 168 ARG 168 544 544 ARG ARG B . n 
B 1 169 GLU 169 545 545 GLU GLU B . n 
B 1 170 MET 170 546 546 MET MET B . n 
B 1 171 ILE 171 547 547 ILE ILE B . n 
B 1 172 LYS 172 548 548 LYS LYS B . n 
B 1 173 HIS 173 549 549 HIS HIS B . n 
B 1 174 LEU 174 550 550 LEU LEU B . n 
B 1 175 GLU 175 551 551 GLU GLU B . n 
B 1 176 ARG 176 552 552 ARG ARG B . n 
B 1 177 CYS 177 553 553 CYS CYS B . n 
B 1 178 LYS 178 554 554 LYS LYS B . n 
B 1 179 HIS 179 555 555 HIS HIS B . n 
B 1 180 ARG 180 556 556 ARG ARG B . n 
B 1 181 ILE 181 557 557 ILE ILE B . n 
B 1 182 MET 182 558 558 MET MET B . n 
B 1 183 GLU 183 559 559 GLU GLU B . n 
B 1 184 SER 184 560 560 SER SER B . n 
B 1 185 LEU 185 561 561 LEU LEU B . n 
B 1 186 ALA 186 562 562 ALA ALA B . n 
B 1 187 TRP 187 563 563 TRP TRP B . n 
B 1 188 LEU 188 564 564 LEU LEU B . n 
B 1 189 SER 189 565 565 SER SER B . n 
B 1 190 ASP 190 566 566 ASP ASP B . n 
B 1 191 SER 191 567 567 SER SER B . n 
B 1 192 PRO 192 568 568 PRO PRO B . n 
B 1 193 LEU 193 569 569 LEU LEU B . n 
B 1 194 PHE 194 570 570 PHE PHE B . n 
B 1 195 ASP 195 571 571 ASP ASP B . n 
B 1 196 LEU 196 572 572 LEU LEU B . n 
B 1 197 ILE 197 573 573 ILE ILE B . n 
B 1 198 LYS 198 574 574 LYS LYS B . n 
B 1 199 GLN 199 575 575 GLN GLN B . n 
B 1 200 SER 200 576 576 SER SER B . n 
B 1 201 LYS 201 577 577 LYS LYS B . n 
B 1 202 ASP 202 578 578 ASP ASP B . n 
B 1 203 ARG 203 579 579 ARG ARG B . n 
B 1 204 GLU 204 580 580 GLU GLU B . n 
B 1 205 GLY 205 581 581 GLY GLY B . n 
B 1 206 PRO 206 582 582 PRO PRO B . n 
B 1 207 THR 207 583 583 THR THR B . n 
B 1 208 ASP 208 584 584 ASP ASP B . n 
B 1 209 HIS 209 585 585 HIS HIS B . n 
B 1 210 LEU 210 586 586 LEU LEU B . n 
B 1 211 GLU 211 587 587 GLU GLU B . n 
B 1 212 SER 212 588 588 SER SER B . n 
B 1 213 ALA 213 589 589 ALA ALA B . n 
B 1 214 CYS 214 590 ?   ?   ?   B . n 
B 1 215 PRO 215 591 ?   ?   ?   B . n 
B 1 216 LEU 216 592 ?   ?   ?   B . n 
B 1 217 ASN 217 593 ?   ?   ?   B . n 
B 1 218 LEU 218 594 ?   ?   ?   B . n 
B 1 219 PRO 219 595 ?   ?   ?   B . n 
B 1 220 LEU 220 596 ?   ?   ?   B . n 
B 1 221 GLN 221 597 ?   ?   ?   B . n 
B 1 222 ASN 222 598 ?   ?   ?   B . n 
B 1 223 ASN 223 599 ?   ?   ?   B . n 
B 1 224 HIS 224 600 600 HIS HIS B . n 
B 1 225 THR 225 601 601 THR THR B . n 
B 1 226 ALA 226 602 602 ALA ALA B . n 
B 1 227 ALA 227 603 603 ALA ALA B . n 
B 1 228 ASP 228 604 604 ASP ASP B . n 
B 1 229 MET 229 605 605 MET MET B . n 
B 1 230 TYR 230 606 606 TYR TYR B . n 
B 1 231 LEU 231 607 607 LEU LEU B . n 
B 1 232 GLU 232 608 608 GLU GLU B . n 
B 1 233 PRO 233 609 609 PRO PRO B . n 
B 1 234 VAL 234 637 ?   ?   ?   B . n 
B 1 235 ARG 235 638 ?   ?   ?   B . n 
B 1 236 ALA 236 639 ?   ?   ?   B . n 
B 1 237 PRO 237 640 ?   ?   ?   B . n 
B 1 238 LYS 238 641 ?   ?   ?   B . n 
B 1 239 LYS 239 642 ?   ?   ?   B . n 
B 1 240 LYS 240 643 643 LYS LYS B . n 
B 1 241 SER 241 644 644 SER SER B . n 
B 1 242 THR 242 645 645 THR THR B . n 
B 1 243 SER 243 646 646 SER SER B . n 
B 1 244 LEU 244 647 647 LEU LEU B . n 
B 1 245 SER 245 648 648 SER SER B . n 
B 1 246 LEU 246 649 649 LEU LEU B . n 
B 1 247 PHE 247 650 650 PHE PHE B . n 
B 1 248 TYR 248 651 651 TYR TYR B . n 
B 1 249 LYS 249 652 652 LYS LYS B . n 
B 1 250 LYS 250 653 653 LYS LYS B . n 
B 1 251 VAL 251 654 654 VAL VAL B . n 
B 1 252 TYR 252 655 655 TYR TYR B . n 
B 1 253 ARG 253 656 656 ARG ARG B . n 
B 1 254 LEU 254 657 657 LEU LEU B . n 
B 1 255 ALA 255 658 658 ALA ALA B . n 
B 1 256 TYR 256 659 659 TYR TYR B . n 
B 1 257 LEU 257 660 660 LEU LEU B . n 
B 1 258 ARG 258 661 661 ARG ARG B . n 
B 1 259 LEU 259 662 662 LEU LEU B . n 
B 1 260 ASN 260 663 663 ASN ASN B . n 
B 1 261 THR 261 664 664 THR THR B . n 
B 1 262 LEU 262 665 665 LEU LEU B . n 
B 1 263 CYS 263 666 666 CYS CYS B . n 
B 1 264 GLU 264 667 667 GLU GLU B . n 
B 1 265 ARG 265 668 668 ARG ARG B . n 
B 1 266 LEU 266 669 669 LEU LEU B . n 
B 1 267 LEU 267 670 670 LEU LEU B . n 
B 1 268 SER 268 671 671 SER SER B . n 
B 1 269 GLU 269 672 672 GLU GLU B . n 
B 1 270 HIS 270 673 673 HIS HIS B . n 
B 1 271 PRO 271 674 674 PRO PRO B . n 
B 1 272 GLU 272 675 675 GLU GLU B . n 
B 1 273 LEU 273 676 676 LEU LEU B . n 
B 1 274 GLU 274 677 677 GLU GLU B . n 
B 1 275 HIS 275 678 678 HIS HIS B . n 
B 1 276 ILE 276 679 679 ILE ILE B . n 
B 1 277 ILE 277 680 680 ILE ILE B . n 
B 1 278 TRP 278 681 681 TRP TRP B . n 
B 1 279 THR 279 682 682 THR THR B . n 
B 1 280 LEU 280 683 683 LEU LEU B . n 
B 1 281 PHE 281 684 684 PHE PHE B . n 
B 1 282 GLN 282 685 685 GLN GLN B . n 
B 1 283 HIS 283 686 686 HIS HIS B . n 
B 1 284 THR 284 687 687 THR THR B . n 
B 1 285 LEU 285 688 688 LEU LEU B . n 
B 1 286 GLN 286 689 689 GLN GLN B . n 
B 1 287 ASN 287 690 690 ASN ASN B . n 
B 1 288 GLU 288 691 691 GLU GLU B . n 
B 1 289 TYR 289 692 692 TYR TYR B . n 
B 1 290 GLU 290 693 693 GLU GLU B . n 
B 1 291 LEU 291 694 694 LEU LEU B . n 
B 1 292 MET 292 695 695 MET MET B . n 
B 1 293 ARG 293 696 696 ARG ARG B . n 
B 1 294 ASP 294 697 697 ASP ASP B . n 
B 1 295 ARG 295 698 698 ARG ARG B . n 
B 1 296 HIS 296 699 699 HIS HIS B . n 
B 1 297 LEU 297 700 700 LEU LEU B . n 
B 1 298 ASP 298 701 701 ASP ASP B . n 
B 1 299 GLN 299 702 702 GLN GLN B . n 
B 1 300 ILE 300 703 703 ILE ILE B . n 
B 1 301 MET 301 704 704 MET MET B . n 
B 1 302 MET 302 705 705 MET MET B . n 
B 1 303 CYS 303 706 706 CYS CYS B . n 
B 1 304 SER 304 707 707 SER SER B . n 
B 1 305 MET 305 708 708 MET MET B . n 
B 1 306 TYR 306 709 709 TYR TYR B . n 
B 1 307 GLY 307 710 710 GLY GLY B . n 
B 1 308 ILE 308 711 711 ILE ILE B . n 
B 1 309 CYS 309 712 712 CYS CYS B . n 
B 1 310 LYS 310 713 713 LYS LYS B . n 
B 1 311 VAL 311 714 714 VAL VAL B . n 
B 1 312 LYS 312 715 715 LYS LYS B . n 
B 1 313 ASN 313 716 716 ASN ASN B . n 
B 1 314 ILE 314 717 717 ILE ILE B . n 
B 1 315 ASP 315 718 718 ASP ASP B . n 
B 1 316 LEU 316 719 719 LEU LEU B . n 
B 1 317 LYS 317 720 720 LYS LYS B . n 
B 1 318 PHE 318 721 721 PHE PHE B . n 
B 1 319 LYS 319 722 722 LYS LYS B . n 
B 1 320 ILE 320 723 723 ILE ILE B . n 
B 1 321 ILE 321 724 724 ILE ILE B . n 
B 1 322 VAL 322 725 725 VAL VAL B . n 
B 1 323 THR 323 726 726 THR THR B . n 
B 1 324 ALA 324 727 727 ALA ALA B . n 
B 1 325 TYR 325 728 728 TYR TYR B . n 
B 1 326 LYS 326 729 729 LYS LYS B . n 
B 1 327 ASP 327 730 730 ASP ASP B . n 
B 1 328 LEU 328 731 731 LEU LEU B . n 
B 1 329 PRO 329 732 732 PRO PRO B . n 
B 1 330 HIS 330 733 733 HIS HIS B . n 
B 1 331 ALA 331 734 734 ALA ALA B . n 
B 1 332 VAL 332 735 735 VAL VAL B . n 
B 1 333 GLN 333 736 736 GLN GLN B . n 
B 1 334 GLU 334 737 737 GLU GLU B . n 
B 1 335 THR 335 738 738 THR THR B . n 
B 1 336 PHE 336 739 739 PHE PHE B . n 
B 1 337 LYS 337 740 740 LYS LYS B . n 
B 1 338 ARG 338 741 741 ARG ARG B . n 
B 1 339 VAL 339 742 742 VAL VAL B . n 
B 1 340 LEU 340 743 743 LEU LEU B . n 
B 1 341 ILE 341 744 744 ILE ILE B . n 
B 1 342 LYS 342 745 745 LYS LYS B . n 
B 1 343 GLU 343 746 746 GLU GLU B . n 
B 1 344 GLU 344 747 747 GLU GLU B . n 
B 1 345 GLU 345 748 748 GLU GLU B . n 
B 1 346 TYR 346 749 749 TYR TYR B . n 
B 1 347 ASP 347 750 750 ASP ASP B . n 
B 1 348 SER 348 751 751 SER SER B . n 
B 1 349 ILE 349 752 752 ILE ILE B . n 
B 1 350 ILE 350 753 753 ILE ILE B . n 
B 1 351 VAL 351 754 754 VAL VAL B . n 
B 1 352 PHE 352 755 755 PHE PHE B . n 
B 1 353 TYR 353 756 756 TYR TYR B . n 
B 1 354 ASN 354 757 757 ASN ASN B . n 
B 1 355 SER 355 758 758 SER SER B . n 
B 1 356 VAL 356 759 759 VAL VAL B . n 
B 1 357 PHE 357 760 760 PHE PHE B . n 
B 1 358 MET 358 761 761 MET MET B . n 
B 1 359 GLN 359 762 762 GLN GLN B . n 
B 1 360 ARG 360 763 763 ARG ARG B . n 
B 1 361 LEU 361 764 764 LEU LEU B . n 
B 1 362 LYS 362 765 765 LYS LYS B . n 
B 1 363 THR 363 766 766 THR THR B . n 
B 1 364 ASN 364 767 767 ASN ASN B . n 
B 1 365 ILE 365 768 768 ILE ILE B . n 
B 1 366 LEU 366 769 769 LEU LEU B . n 
B 1 367 GLN 367 770 770 GLN GLN B . n 
B 1 368 TYR 368 771 771 TYR TYR B . n 
B 1 369 ALA 369 772 772 ALA ALA B . n 
B 1 370 SER 370 773 773 SER SER B . n 
B 1 371 THR 371 774 774 THR THR B . n 
B 1 372 ARG 372 775 775 ARG ARG B . n 
B 1 373 PRO 373 776 776 PRO PRO B . n 
B 1 374 PRO 374 777 777 PRO PRO B . n 
B 1 375 THR 375 778 778 THR THR B . n 
B 1 376 LEU 376 779 779 LEU LEU B . n 
B 1 377 ALA 377 780 780 ALA ALA B . n 
B 1 378 PRO 378 781 781 PRO PRO B . n 
B 1 379 ILE 379 782 782 ILE ILE B . n 
B 1 380 PRO 380 783 783 PRO PRO B . n 
B 1 381 HIS 381 784 784 HIS HIS B . n 
B 1 382 ILE 382 785 785 ILE ILE B . n 
B 1 383 PRO 383 786 786 PRO PRO B . n 
B 1 384 ARG 384 787 ?   ?   ?   B . n 
B 1 385 SER 385 788 ?   ?   ?   B . n 
B 1 386 PRO 386 789 ?   ?   ?   B . n 
B 1 387 TYR 387 790 ?   ?   ?   B . n 
B 1 388 LYS 388 791 ?   ?   ?   B . n 
B 1 389 PHE 389 792 ?   ?   ?   B . n 
B 1 390 PRO 390 793 ?   ?   ?   B . n 
# 
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 HOH 1   801 72  HOH HOH A . 
C 2 HOH 2   802 134 HOH HOH A . 
C 2 HOH 3   803 43  HOH HOH A . 
C 2 HOH 4   804 98  HOH HOH A . 
C 2 HOH 5   805 116 HOH HOH A . 
C 2 HOH 6   806 15  HOH HOH A . 
C 2 HOH 7   807 26  HOH HOH A . 
C 2 HOH 8   808 58  HOH HOH A . 
C 2 HOH 9   809 91  HOH HOH A . 
C 2 HOH 10  810 74  HOH HOH A . 
C 2 HOH 11  811 99  HOH HOH A . 
C 2 HOH 12  812 67  HOH HOH A . 
C 2 HOH 13  813 57  HOH HOH A . 
C 2 HOH 14  814 45  HOH HOH A . 
C 2 HOH 15  815 41  HOH HOH A . 
C 2 HOH 16  816 111 HOH HOH A . 
C 2 HOH 17  817 120 HOH HOH A . 
C 2 HOH 18  818 49  HOH HOH A . 
C 2 HOH 19  819 119 HOH HOH A . 
C 2 HOH 20  820 106 HOH HOH A . 
C 2 HOH 21  821 70  HOH HOH A . 
C 2 HOH 22  822 85  HOH HOH A . 
C 2 HOH 23  823 80  HOH HOH A . 
C 2 HOH 24  824 137 HOH HOH A . 
C 2 HOH 25  825 90  HOH HOH A . 
C 2 HOH 26  826 92  HOH HOH A . 
C 2 HOH 27  827 125 HOH HOH A . 
C 2 HOH 28  828 108 HOH HOH A . 
C 2 HOH 29  829 100 HOH HOH A . 
C 2 HOH 30  830 132 HOH HOH A . 
D 2 HOH 1   801 117 HOH HOH B . 
D 2 HOH 2   802 37  HOH HOH B . 
D 2 HOH 3   803 33  HOH HOH B . 
D 2 HOH 4   804 82  HOH HOH B . 
D 2 HOH 5   805 48  HOH HOH B . 
D 2 HOH 6   806 138 HOH HOH B . 
D 2 HOH 7   807 23  HOH HOH B . 
D 2 HOH 8   808 28  HOH HOH B . 
D 2 HOH 9   809 44  HOH HOH B . 
D 2 HOH 10  810 7   HOH HOH B . 
D 2 HOH 11  811 77  HOH HOH B . 
D 2 HOH 12  812 94  HOH HOH B . 
D 2 HOH 13  813 32  HOH HOH B . 
D 2 HOH 14  814 12  HOH HOH B . 
D 2 HOH 15  815 2   HOH HOH B . 
D 2 HOH 16  816 46  HOH HOH B . 
D 2 HOH 17  817 10  HOH HOH B . 
D 2 HOH 18  818 121 HOH HOH B . 
D 2 HOH 19  819 6   HOH HOH B . 
D 2 HOH 20  820 11  HOH HOH B . 
D 2 HOH 21  821 87  HOH HOH B . 
D 2 HOH 22  822 101 HOH HOH B . 
D 2 HOH 23  823 97  HOH HOH B . 
D 2 HOH 24  824 66  HOH HOH B . 
D 2 HOH 25  825 31  HOH HOH B . 
D 2 HOH 26  826 8   HOH HOH B . 
D 2 HOH 27  827 20  HOH HOH B . 
D 2 HOH 28  828 39  HOH HOH B . 
D 2 HOH 29  829 14  HOH HOH B . 
D 2 HOH 30  830 84  HOH HOH B . 
D 2 HOH 31  831 105 HOH HOH B . 
D 2 HOH 32  832 30  HOH HOH B . 
D 2 HOH 33  833 65  HOH HOH B . 
D 2 HOH 34  834 4   HOH HOH B . 
D 2 HOH 35  835 35  HOH HOH B . 
D 2 HOH 36  836 103 HOH HOH B . 
D 2 HOH 37  837 114 HOH HOH B . 
D 2 HOH 38  838 109 HOH HOH B . 
D 2 HOH 39  839 21  HOH HOH B . 
D 2 HOH 40  840 133 HOH HOH B . 
D 2 HOH 41  841 5   HOH HOH B . 
D 2 HOH 42  842 9   HOH HOH B . 
D 2 HOH 43  843 86  HOH HOH B . 
D 2 HOH 44  844 34  HOH HOH B . 
D 2 HOH 45  845 107 HOH HOH B . 
D 2 HOH 46  846 24  HOH HOH B . 
D 2 HOH 47  847 1   HOH HOH B . 
D 2 HOH 48  848 73  HOH HOH B . 
D 2 HOH 49  849 25  HOH HOH B . 
D 2 HOH 50  850 104 HOH HOH B . 
D 2 HOH 51  851 17  HOH HOH B . 
D 2 HOH 52  852 13  HOH HOH B . 
D 2 HOH 53  853 53  HOH HOH B . 
D 2 HOH 54  854 16  HOH HOH B . 
D 2 HOH 55  855 55  HOH HOH B . 
D 2 HOH 56  856 102 HOH HOH B . 
D 2 HOH 57  857 22  HOH HOH B . 
D 2 HOH 58  858 63  HOH HOH B . 
D 2 HOH 59  859 113 HOH HOH B . 
D 2 HOH 60  860 47  HOH HOH B . 
D 2 HOH 61  861 62  HOH HOH B . 
D 2 HOH 62  862 60  HOH HOH B . 
D 2 HOH 63  863 42  HOH HOH B . 
D 2 HOH 64  864 93  HOH HOH B . 
D 2 HOH 65  865 50  HOH HOH B . 
D 2 HOH 66  866 118 HOH HOH B . 
D 2 HOH 67  867 79  HOH HOH B . 
D 2 HOH 68  868 135 HOH HOH B . 
D 2 HOH 69  869 59  HOH HOH B . 
D 2 HOH 70  870 52  HOH HOH B . 
D 2 HOH 71  871 71  HOH HOH B . 
D 2 HOH 72  872 36  HOH HOH B . 
D 2 HOH 73  873 40  HOH HOH B . 
D 2 HOH 74  874 61  HOH HOH B . 
D 2 HOH 75  875 88  HOH HOH B . 
D 2 HOH 76  876 95  HOH HOH B . 
D 2 HOH 77  877 68  HOH HOH B . 
D 2 HOH 78  878 126 HOH HOH B . 
D 2 HOH 79  879 27  HOH HOH B . 
D 2 HOH 80  880 69  HOH HOH B . 
D 2 HOH 81  881 122 HOH HOH B . 
D 2 HOH 82  882 76  HOH HOH B . 
D 2 HOH 83  883 78  HOH HOH B . 
D 2 HOH 84  884 19  HOH HOH B . 
D 2 HOH 85  885 51  HOH HOH B . 
D 2 HOH 86  886 112 HOH HOH B . 
D 2 HOH 87  887 83  HOH HOH B . 
D 2 HOH 88  888 96  HOH HOH B . 
D 2 HOH 89  889 29  HOH HOH B . 
D 2 HOH 90  890 3   HOH HOH B . 
D 2 HOH 91  891 124 HOH HOH B . 
D 2 HOH 92  892 18  HOH HOH B . 
D 2 HOH 93  893 123 HOH HOH B . 
D 2 HOH 94  894 130 HOH HOH B . 
D 2 HOH 95  895 110 HOH HOH B . 
D 2 HOH 96  896 56  HOH HOH B . 
D 2 HOH 97  897 129 HOH HOH B . 
D 2 HOH 98  898 81  HOH HOH B . 
D 2 HOH 99  899 89  HOH HOH B . 
D 2 HOH 100 900 54  HOH HOH B . 
D 2 HOH 101 901 38  HOH HOH B . 
D 2 HOH 102 902 64  HOH HOH B . 
D 2 HOH 103 903 131 HOH HOH B . 
D 2 HOH 104 904 128 HOH HOH B . 
D 2 HOH 105 905 115 HOH HOH B . 
D 2 HOH 106 906 136 HOH HOH B . 
D 2 HOH 107 907 75  HOH HOH B . 
D 2 HOH 108 908 127 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DHF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     250.356 
_cell.length_a_esd                 ? 
_cell.length_b                     250.356 
_cell.length_b_esd                 ? 
_cell.length_c                     35.310 
_cell.length_c_esd                 ? 
_cell.volume                       1916656.814 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9DHF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9DHF 
_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             2.34 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.40 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '18% PEG8K, 0.1M sodium citrate, 0.1M succinate pH 5.5, 1M lithium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-05-25 
_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                    'Asymmetric curved crystal' 
_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   1.0 
_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                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          40.55 
_reflns.entry_id                                       9DHF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.26 
_reflns.d_resolution_low                               47.31 
_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                                     38644 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.26 
_reflns_shell.d_res_low                                     2.33 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3613 
_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                                  0.369 
_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                               58.99 
_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                                 9DHF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.26 
_refine.ls_d_res_low                             47.31 
_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                     38627 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  36628 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.94 
_refine.ls_percent_reflns_R_free                 5.18 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2293 
_refine.ls_R_factor_R_free                       0.2653 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2273 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_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             1.1100 
_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                 29.3769 
_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                            0.3541 
_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                       2.26 
_refine_hist.d_res_low                        47.31 
_refine_hist.number_atoms_solvent             138 
_refine_hist.number_atoms_total               5791 
_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        5653 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0156  ? 5767 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.4089  ? 7767 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0652  ? 875  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0097  ? 965  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.8576 ? 2195 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.26 2.32  . . 144 2619 99.71  . . . . 0.3313 . . . . . . . . . . . 0.3909 
'X-RAY DIFFRACTION' 2.32 2.38  . . 142 2628 99.78  . . . . 0.3117 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 2.38 2.45  . . 142 2608 100.00 . . . . 0.2885 . . . . . . . . . . . 0.3302 
'X-RAY DIFFRACTION' 2.45 2.53  . . 147 2632 100.00 . . . . 0.2775 . . . . . . . . . . . 0.3046 
'X-RAY DIFFRACTION' 2.53 2.62  . . 141 2560 100.00 . . . . 0.2655 . . . . . . . . . . . 0.2657 
'X-RAY DIFFRACTION' 2.62 2.72  . . 146 2654 99.96  . . . . 0.2454 . . . . . . . . . . . 0.2845 
'X-RAY DIFFRACTION' 2.72 2.85  . . 140 2599 100.00 . . . . 0.2406 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 2.85 3.00  . . 147 2624 100.00 . . . . 0.2493 . . . . . . . . . . . 0.2896 
'X-RAY DIFFRACTION' 3.00 3.19  . . 143 2641 100.00 . . . . 0.2482 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 3.19 3.43  . . 139 2579 100.00 . . . . 0.2340 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 3.43 3.78  . . 144 2631 100.00 . . . . 0.2193 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 3.78 4.32  . . 147 2620 100.00 . . . . 0.1959 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 4.32 5.44  . . 139 2605 100.00 . . . . 0.1930 . . . . . . . . . . . 0.2363 
'X-RAY DIFFRACTION' 5.44 47.31 . . 138 2628 99.75  . . . . 0.2057 . . . . . . . . . . . 0.2478 
# 
_struct.entry_id                     9DHF 
_struct.title                        'The Retinoblastoma Protein with Mutation E554K' 
_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        9DHF 
_struct_keywords.text            'Cancer Missense Mutation, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RB_HUMAN 
_struct_ref.pdbx_db_accession          P06400 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NTIQQLMMILNSASDQPSENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRVMES
MLKSEEERLSIQNFSKLLNDNIFHMSLLACALEVVMATYSRSTSQNLDSGTDLSFPWILNVLNLKAFDFYKVIESFIKAE
GNLTREMIKHLERCEHRIMESLAWLSDSPLFDLIKQSKDREGPTDHLESACPLNLPLQNNHTAADMYLSPVRSPKKKGST
TRVNSTANAETQATSAFQTQKPLKSTSLSLFYKKVYRLAYLRLNTLCERLLSEHPELEHIIWTLFQHTLQNEYELMRDRH
LDQIMMCSMYGICKVKNIDLKFKIIVTAYKDLPHAVQETFKRVLIKEEEYDSIIVFYNSVFMQRLKTNILQYASTRPPTL
SPIPHIPRSPYKFP
;
_struct_ref.pdbx_align_begin           380 
# 
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 9DHF A 4 ? 390 ? P06400 380 ? 793 ? 380 793 
2 1 9DHF B 4 ? 390 ? P06400 380 ? 793 ? 380 793 
# 
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 9DHF GLY A 1   ? UNP P06400 ?   ?   'expression tag' 377 1  
1 9DHF GLU A 2   ? UNP P06400 ?   ?   'expression tag' 378 2  
1 9DHF PHE A 3   ? UNP P06400 ?   ?   'expression tag' 379 3  
1 9DHF LYS A 178 ? UNP P06400 GLU 554 conflict         554 4  
1 9DHF GLU A 232 ? UNP P06400 SER 608 conflict         608 5  
1 9DHF ALA A 236 ? UNP P06400 SER 612 conflict         612 6  
1 9DHF ?   A ?   ? UNP P06400 LYS 616 deletion         ?   7  
1 9DHF ?   A ?   ? UNP P06400 GLY 617 deletion         ?   8  
1 9DHF ?   A ?   ? UNP P06400 SER 618 deletion         ?   9  
1 9DHF ?   A ?   ? UNP P06400 THR 619 deletion         ?   10 
1 9DHF ?   A ?   ? UNP P06400 THR 620 deletion         ?   11 
1 9DHF ?   A ?   ? UNP P06400 ARG 621 deletion         ?   12 
1 9DHF ?   A ?   ? UNP P06400 VAL 622 deletion         ?   13 
1 9DHF ?   A ?   ? UNP P06400 ASN 623 deletion         ?   14 
1 9DHF ?   A ?   ? UNP P06400 SER 624 deletion         ?   15 
1 9DHF ?   A ?   ? UNP P06400 THR 625 deletion         ?   16 
1 9DHF ?   A ?   ? UNP P06400 ALA 626 deletion         ?   17 
1 9DHF ?   A ?   ? UNP P06400 ASN 627 deletion         ?   18 
1 9DHF ?   A ?   ? UNP P06400 ALA 628 deletion         ?   19 
1 9DHF ?   A ?   ? UNP P06400 GLU 629 deletion         ?   20 
1 9DHF ?   A ?   ? UNP P06400 THR 630 deletion         ?   21 
1 9DHF ?   A ?   ? UNP P06400 GLN 631 deletion         ?   22 
1 9DHF ?   A ?   ? UNP P06400 ALA 632 deletion         ?   23 
1 9DHF ?   A ?   ? UNP P06400 THR 633 deletion         ?   24 
1 9DHF ?   A ?   ? UNP P06400 SER 634 deletion         ?   25 
1 9DHF ?   A ?   ? UNP P06400 ALA 635 deletion         ?   26 
1 9DHF ?   A ?   ? UNP P06400 PHE 636 deletion         ?   27 
1 9DHF ?   A ?   ? UNP P06400 GLN 637 deletion         ?   28 
1 9DHF ?   A ?   ? UNP P06400 THR 638 deletion         ?   29 
1 9DHF ?   A ?   ? UNP P06400 GLN 639 deletion         ?   30 
1 9DHF ?   A ?   ? UNP P06400 LYS 640 deletion         ?   31 
1 9DHF ?   A ?   ? UNP P06400 PRO 641 deletion         ?   32 
1 9DHF ?   A ?   ? UNP P06400 LEU 642 deletion         ?   33 
1 9DHF ALA A 377 ? UNP P06400 SER 780 conflict         780 34 
2 9DHF GLY B 1   ? UNP P06400 ?   ?   'expression tag' 377 35 
2 9DHF GLU B 2   ? UNP P06400 ?   ?   'expression tag' 378 36 
2 9DHF PHE B 3   ? UNP P06400 ?   ?   'expression tag' 379 37 
2 9DHF LYS B 178 ? UNP P06400 GLU 554 conflict         554 38 
2 9DHF GLU B 232 ? UNP P06400 SER 608 conflict         608 39 
2 9DHF ALA B 236 ? UNP P06400 SER 612 conflict         639 40 
2 9DHF ?   B ?   ? UNP P06400 LYS 616 deletion         ?   41 
2 9DHF ?   B ?   ? UNP P06400 GLY 617 deletion         ?   42 
2 9DHF ?   B ?   ? UNP P06400 SER 618 deletion         ?   43 
2 9DHF ?   B ?   ? UNP P06400 THR 619 deletion         ?   44 
2 9DHF ?   B ?   ? UNP P06400 THR 620 deletion         ?   45 
2 9DHF ?   B ?   ? UNP P06400 ARG 621 deletion         ?   46 
2 9DHF ?   B ?   ? UNP P06400 VAL 622 deletion         ?   47 
2 9DHF ?   B ?   ? UNP P06400 ASN 623 deletion         ?   48 
2 9DHF ?   B ?   ? UNP P06400 SER 624 deletion         ?   49 
2 9DHF ?   B ?   ? UNP P06400 THR 625 deletion         ?   50 
2 9DHF ?   B ?   ? UNP P06400 ALA 626 deletion         ?   51 
2 9DHF ?   B ?   ? UNP P06400 ASN 627 deletion         ?   52 
2 9DHF ?   B ?   ? UNP P06400 ALA 628 deletion         ?   53 
2 9DHF ?   B ?   ? UNP P06400 GLU 629 deletion         ?   54 
2 9DHF ?   B ?   ? UNP P06400 THR 630 deletion         ?   55 
2 9DHF ?   B ?   ? UNP P06400 GLN 631 deletion         ?   56 
2 9DHF ?   B ?   ? UNP P06400 ALA 632 deletion         ?   57 
2 9DHF ?   B ?   ? UNP P06400 THR 633 deletion         ?   58 
2 9DHF ?   B ?   ? UNP P06400 SER 634 deletion         ?   59 
2 9DHF ?   B ?   ? UNP P06400 ALA 635 deletion         ?   60 
2 9DHF ?   B ?   ? UNP P06400 PHE 636 deletion         ?   61 
2 9DHF ?   B ?   ? UNP P06400 GLN 637 deletion         ?   62 
2 9DHF ?   B ?   ? UNP P06400 THR 638 deletion         ?   63 
2 9DHF ?   B ?   ? UNP P06400 GLN 639 deletion         ?   64 
2 9DHF ?   B ?   ? UNP P06400 LYS 640 deletion         ?   65 
2 9DHF ?   B ?   ? UNP P06400 PRO 641 deletion         ?   66 
2 9DHF ?   B ?   ? UNP P06400 LEU 642 deletion         ?   67 
2 9DHF ALA B 377 ? UNP P06400 SER 780 conflict         780 68 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 7   ? SER A 15  ? GLN A 383 SER A 391 1 ? 9  
HELX_P HELX_P2  AA2 SER A 21  ? ASN A 29  ? SER A 397 ASN A 405 1 ? 9  
HELX_P HELX_P3  AA3 PRO A 35  ? VAL A 58  ? PRO A 411 VAL A 434 1 ? 24 
HELX_P HELX_P4  AA4 GLU A 64  ? GLU A 89  ? GLU A 440 GLU A 465 1 ? 26 
HELX_P HELX_P5  AA5 SER A 93  ? ASN A 102 ? SER A 469 ASN A 478 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 103 ? TYR A 122 ? ASP A 479 TYR A 498 1 ? 20 
HELX_P HELX_P7  AA7 PRO A 139 ? LEU A 145 ? PRO A 515 LEU A 521 1 ? 7  
HELX_P HELX_P8  AA8 LYS A 148 ? LYS A 154 ? LYS A 524 LYS A 530 1 ? 7  
HELX_P HELX_P9  AA9 VAL A 155 ? LYS A 161 ? VAL A 531 LYS A 537 1 ? 7  
HELX_P HELX_P10 AB1 THR A 167 ? SER A 184 ? THR A 543 SER A 560 1 ? 18 
HELX_P HELX_P11 AB2 LEU A 185 ? LEU A 188 ? LEU A 561 LEU A 564 5 ? 4  
HELX_P HELX_P12 AB3 SER A 191 ? SER A 200 ? SER A 567 SER A 576 1 ? 10 
HELX_P HELX_P13 AB4 THR A 225 ? LEU A 231 ? THR A 601 LEU A 607 1 ? 7  
HELX_P HELX_P14 AB5 SER A 241 ? LEU A 267 ? SER A 644 LEU A 670 1 ? 27 
HELX_P HELX_P15 AB6 GLU A 272 ? GLU A 288 ? GLU A 675 GLU A 691 1 ? 17 
HELX_P HELX_P16 AB7 TYR A 289 ? ARG A 293 ? TYR A 692 ARG A 696 5 ? 5  
HELX_P HELX_P17 AB8 HIS A 296 ? LYS A 312 ? HIS A 699 LYS A 715 1 ? 17 
HELX_P HELX_P18 AB9 LYS A 317 ? ASP A 327 ? LYS A 720 ASP A 730 1 ? 11 
HELX_P HELX_P19 AC1 GLN A 333 ? ARG A 338 ? GLN A 736 ARG A 741 1 ? 6  
HELX_P HELX_P20 AC2 SER A 348 ? VAL A 356 ? SER A 751 VAL A 759 1 ? 9  
HELX_P HELX_P21 AC3 VAL A 356 ? LEU A 366 ? VAL A 759 LEU A 769 1 ? 11 
HELX_P HELX_P22 AC4 GLN A 367 ? SER A 370 ? GLN A 770 SER A 773 5 ? 4  
HELX_P HELX_P23 AC5 LEU B 9   ? ALA B 16  ? LEU B 385 ALA B 392 1 ? 8  
HELX_P HELX_P24 AC6 SER B 21  ? ASN B 29  ? SER B 397 ASN B 405 1 ? 9  
HELX_P HELX_P25 AC7 PRO B 35  ? GLY B 59  ? PRO B 411 GLY B 435 1 ? 25 
HELX_P HELX_P26 AC8 CYS B 62  ? GLU B 89  ? CYS B 438 GLU B 465 1 ? 28 
HELX_P HELX_P27 AC9 SER B 93  ? ASN B 102 ? SER B 469 ASN B 478 1 ? 10 
HELX_P HELX_P28 AD1 ASP B 103 ? TYR B 122 ? ASP B 479 TYR B 498 1 ? 20 
HELX_P HELX_P29 AD2 PRO B 139 ? LEU B 145 ? PRO B 515 LEU B 521 1 ? 7  
HELX_P HELX_P30 AD3 LYS B 148 ? LYS B 154 ? LYS B 524 LYS B 530 1 ? 7  
HELX_P HELX_P31 AD4 VAL B 155 ? GLU B 163 ? VAL B 531 GLU B 539 1 ? 9  
HELX_P HELX_P32 AD5 THR B 167 ? SER B 184 ? THR B 543 SER B 560 1 ? 18 
HELX_P HELX_P33 AD6 LEU B 185 ? LEU B 188 ? LEU B 561 LEU B 564 5 ? 4  
HELX_P HELX_P34 AD7 PRO B 192 ? ARG B 203 ? PRO B 568 ARG B 579 1 ? 12 
HELX_P HELX_P35 AD8 GLY B 205 ? GLU B 211 ? GLY B 581 GLU B 587 1 ? 7  
HELX_P HELX_P36 AD9 THR B 225 ? LEU B 231 ? THR B 601 LEU B 607 1 ? 7  
HELX_P HELX_P37 AE1 SER B 241 ? LEU B 267 ? SER B 644 LEU B 670 1 ? 27 
HELX_P HELX_P38 AE2 GLU B 272 ? GLU B 288 ? GLU B 675 GLU B 691 1 ? 17 
HELX_P HELX_P39 AE3 TYR B 289 ? ARG B 293 ? TYR B 692 ARG B 696 5 ? 5  
HELX_P HELX_P40 AE4 HIS B 296 ? LYS B 312 ? HIS B 699 LYS B 715 1 ? 17 
HELX_P HELX_P41 AE5 LYS B 317 ? ASP B 327 ? LYS B 720 ASP B 730 1 ? 11 
HELX_P HELX_P42 AE6 GLN B 333 ? ARG B 338 ? GLN B 736 ARG B 741 1 ? 6  
HELX_P HELX_P43 AE7 SER B 348 ? VAL B 356 ? SER B 751 VAL B 759 1 ? 9  
HELX_P HELX_P44 AE8 VAL B 356 ? TYR B 368 ? VAL B 759 TYR B 771 1 ? 13 
# 
_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 138 A . ? PHE 514 A PRO 139 A ? PRO 515 A 1 10.22 
2 PHE 138 B . ? PHE 514 B PRO 139 B ? PRO 515 B 1 5.58  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
# 
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 VAL A 339 ? LEU A 340 ? VAL A 742 LEU A 743 
AA1 2 TYR A 346 ? ASP A 347 ? TYR A 749 ASP A 750 
AA2 1 VAL B 339 ? LYS B 342 ? VAL B 742 LYS B 745 
AA2 2 GLU B 345 ? ASP B 347 ? GLU B 748 ASP B 750 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 339 ? N VAL A 742 O ASP A 347 ? O ASP A 750 
AA2 1 2 N LYS B 342 ? N LYS B 745 O GLU B 345 ? O GLU B 748 
# 
_pdbx_entry_details.entry_id                   9DHF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD21 B ASN 480 ? ? O   B HOH 809 ? ? 1.47 
2  1 HZ1  B LYS 530 ? ? O   B HOH 811 ? ? 1.50 
3  1 HH22 B ARG 467 ? ? OD2 B ASP 604 ? ? 1.53 
4  1 HH   B TYR 403 ? ? OE2 B GLU 465 ? ? 1.57 
5  1 HG   A SER 397 ? ? OE2 A GLU 458 ? ? 1.57 
6  1 O    B ALA 562 ? ? HG  B SER 567 ? ? 1.60 
7  1 O    B HOH 850 ? ? O   B HOH 864 ? ? 2.05 
8  1 O    A HOH 811 ? ? O   A HOH 829 ? ? 2.05 
9  1 O    B HOH 867 ? ? O   B HOH 893 ? ? 2.08 
10 1 O    B HOH 846 ? ? O   B HOH 862 ? ? 2.10 
11 1 OH   A TYR 403 ? ? OE2 A GLU 465 ? ? 2.13 
12 1 O    A HOH 812 ? ? O   A HOH 826 ? ? 2.13 
13 1 OD1  B ASP 479 ? ? O   B HOH 801 ? ? 2.14 
14 1 O    B HOH 880 ? ? O   B HOH 896 ? ? 2.14 
15 1 OE1  B GLU 545 ? ? O   B HOH 802 ? ? 2.15 
16 1 OD1  B ASN 472 ? ? O   B HOH 803 ? ? 2.16 
17 1 OG   B SER 391 ? ? O   B HOH 804 ? ? 2.17 
18 1 O    B GLU 466 ? ? O   B HOH 805 ? ? 2.18 
19 1 NE2  B GLN 736 ? ? O   B HOH 806 ? ? 2.18 
20 1 O    A VAL 419 ? ? OH  A TYR 446 ? ? 2.18 
21 1 OE1  A GLU 746 ? ? O   A HOH 801 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HE21 A GLN 444 ? ? 1_555 OE1 B GLU 440 ? ? 6_454 1.56 
2 1 NE2  A GLN 444 ? ? 1_555 OE1 B GLU 440 ? ? 6_454 2.07 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 397 ? ? -48.35  167.02  
2  1 GLU A 440 ? ? -149.73 -52.93  
3  1 PRO A 515 ? ? -93.64  35.76   
4  1 SER A 560 ? ? -143.94 -55.32  
5  1 ASP A 566 ? ? 77.68   -6.14   
6  1 ARG A 698 ? ? -123.33 -163.92 
7  1 ILE A 744 ? ? -94.00  -81.96  
8  1 VAL A 759 ? ? -125.86 -51.98  
9  1 CYS B 438 ? ? -80.02  37.49   
10 1 PRO B 515 ? ? -92.49  32.06   
11 1 SER B 560 ? ? -143.99 -58.22  
12 1 ASP B 566 ? ? 73.68   -2.06   
13 1 ARG B 698 ? ? -120.34 -161.92 
14 1 ILE B 744 ? ? -92.49  -77.36  
15 1 GLU B 746 ? ? 47.77   -102.00 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -61.0532761473 
_pdbx_refine_tls.origin_y         33.4686016524 
_pdbx_refine_tls.origin_z         0.776909644931 
_pdbx_refine_tls.T[1][1]          0.354313407379 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0727950476238 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.00168642216954 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.340267639105 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0219552791501 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.329471809617 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.454462077419 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.280341645738 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.01387587232 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.647803858503 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.079817499797 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.489770454673 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0116076401667 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.088063341169 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.212860555819 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.00565343595811 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0138984857722 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.166104755059 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.251196604624 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.122315416204 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.00295861669468 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_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   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 907 ? 6.15 . 
2 1 O ? B HOH 908 ? 7.55 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 377 ? A GLY 1   
2  1 Y 1 A GLU 378 ? A GLU 2   
3  1 Y 1 A PHE 379 ? A PHE 3   
4  1 Y 1 A ASN 380 ? A ASN 4   
5  1 Y 1 A THR 381 ? A THR 5   
6  1 Y 1 A ILE 382 ? A ILE 6   
7  1 Y 1 A GLN 436 ? A GLN 60  
8  1 Y 1 A GLY 437 ? A GLY 61  
9  1 Y 1 A CYS 438 ? A CYS 62  
10 1 Y 1 A ARG 500 ? A ARG 124 
11 1 Y 1 A SER 501 ? A SER 125 
12 1 Y 1 A THR 502 ? A THR 126 
13 1 Y 1 A SER 503 ? A SER 127 
14 1 Y 1 A GLN 504 ? A GLN 128 
15 1 Y 1 A ASN 505 ? A ASN 129 
16 1 Y 1 A LEU 506 ? A LEU 130 
17 1 Y 1 A ASP 507 ? A ASP 131 
18 1 Y 1 A SER 508 ? A SER 132 
19 1 Y 1 A GLY 509 ? A GLY 133 
20 1 Y 1 A THR 510 ? A THR 134 
21 1 Y 1 A LYS 577 ? A LYS 201 
22 1 Y 1 A ASP 578 ? A ASP 202 
23 1 Y 1 A ARG 579 ? A ARG 203 
24 1 Y 1 A GLU 580 ? A GLU 204 
25 1 Y 1 A GLY 581 ? A GLY 205 
26 1 Y 1 A PRO 582 ? A PRO 206 
27 1 Y 1 A THR 583 ? A THR 207 
28 1 Y 1 A ASP 584 ? A ASP 208 
29 1 Y 1 A HIS 585 ? A HIS 209 
30 1 Y 1 A LEU 586 ? A LEU 210 
31 1 Y 1 A GLU 587 ? A GLU 211 
32 1 Y 1 A SER 588 ? A SER 212 
33 1 Y 1 A ALA 589 ? A ALA 213 
34 1 Y 1 A CYS 590 ? A CYS 214 
35 1 Y 1 A PRO 591 ? A PRO 215 
36 1 Y 1 A LEU 592 ? A LEU 216 
37 1 Y 1 A ASN 593 ? A ASN 217 
38 1 Y 1 A LEU 594 ? A LEU 218 
39 1 Y 1 A PRO 595 ? A PRO 219 
40 1 Y 1 A LEU 596 ? A LEU 220 
41 1 Y 1 A GLN 597 ? A GLN 221 
42 1 Y 1 A ASN 598 ? A ASN 222 
43 1 Y 1 A PRO 640 ? A PRO 237 
44 1 Y 1 A LYS 641 ? A LYS 238 
45 1 Y 1 A LYS 642 ? A LYS 239 
46 1 Y 1 A PRO 786 ? A PRO 383 
47 1 Y 1 A ARG 787 ? A ARG 384 
48 1 Y 1 A SER 788 ? A SER 385 
49 1 Y 1 A PRO 789 ? A PRO 386 
50 1 Y 1 A TYR 790 ? A TYR 387 
51 1 Y 1 A LYS 791 ? A LYS 388 
52 1 Y 1 A PHE 792 ? A PHE 389 
53 1 Y 1 A PRO 793 ? A PRO 390 
54 1 Y 1 B GLY 377 ? B GLY 1   
55 1 Y 1 B GLU 378 ? B GLU 2   
56 1 Y 1 B PHE 379 ? B PHE 3   
57 1 Y 1 B ASN 380 ? B ASN 4   
58 1 Y 1 B THR 381 ? B THR 5   
59 1 Y 1 B ILE 382 ? B ILE 6   
60 1 Y 1 B GLN 383 ? B GLN 7   
61 1 Y 1 B ARG 500 ? B ARG 124 
62 1 Y 1 B SER 501 ? B SER 125 
63 1 Y 1 B THR 502 ? B THR 126 
64 1 Y 1 B SER 503 ? B SER 127 
65 1 Y 1 B GLN 504 ? B GLN 128 
66 1 Y 1 B ASN 505 ? B ASN 129 
67 1 Y 1 B LEU 506 ? B LEU 130 
68 1 Y 1 B ASP 507 ? B ASP 131 
69 1 Y 1 B SER 508 ? B SER 132 
70 1 Y 1 B GLY 509 ? B GLY 133 
71 1 Y 1 B THR 510 ? B THR 134 
72 1 Y 1 B CYS 590 ? B CYS 214 
73 1 Y 1 B PRO 591 ? B PRO 215 
74 1 Y 1 B LEU 592 ? B LEU 216 
75 1 Y 1 B ASN 593 ? B ASN 217 
76 1 Y 1 B LEU 594 ? B LEU 218 
77 1 Y 1 B PRO 595 ? B PRO 219 
78 1 Y 1 B LEU 596 ? B LEU 220 
79 1 Y 1 B GLN 597 ? B GLN 221 
80 1 Y 1 B ASN 598 ? B ASN 222 
81 1 Y 1 B ASN 599 ? B ASN 223 
82 1 Y 1 B VAL 637 ? B VAL 234 
83 1 Y 1 B ARG 638 ? B ARG 235 
84 1 Y 1 B ALA 639 ? B ALA 236 
85 1 Y 1 B PRO 640 ? B PRO 237 
86 1 Y 1 B LYS 641 ? B LYS 238 
87 1 Y 1 B LYS 642 ? B LYS 239 
88 1 Y 1 B ARG 787 ? B ARG 384 
89 1 Y 1 B SER 788 ? B SER 385 
90 1 Y 1 B PRO 789 ? B PRO 386 
91 1 Y 1 B TYR 790 ? B TYR 387 
92 1 Y 1 B LYS 791 ? B LYS 388 
93 1 Y 1 B PHE 792 ? B PHE 389 
94 1 Y 1 B PRO 793 ? B PRO 390 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5SC3GM135037 
_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   4ELL 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DHF 
_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]   0.003994 
_atom_sites.fract_transf_matrix[1][2]   0.002306 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004612 
_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]   0.028321 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN A 1 7   ? -84.09312  67.21916  -19.86385 1.000 79.49364  ? 383 GLN A N    1 
ATOM   2     C CA   . GLN A 1 7   ? -84.93826  68.32207  -20.30381 1.000 79.57609  ? 383 GLN A CA   1 
ATOM   3     C C    . GLN A 1 7   ? -86.41126  68.07374  -20.00905 1.000 76.97326  ? 383 GLN A C    1 
ATOM   4     O O    . GLN A 1 7   ? -87.08949  68.97555  -19.57001 1.000 79.17716  ? 383 GLN A O    1 
ATOM   5     C CB   . GLN A 1 7   ? -84.69510  68.57234  -21.81574 1.000 80.11988  ? 383 GLN A CB   1 
ATOM   6     C CG   . GLN A 1 7   ? -85.80813  69.29224  -22.56079 1.000 82.18353  ? 383 GLN A CG   1 
ATOM   7     C CD   . GLN A 1 7   ? -85.61541  70.79628  -22.63354 1.000 80.96780  ? 383 GLN A CD   1 
ATOM   8     O OE1  . GLN A 1 7   ? -84.91463  71.38129  -21.80335 1.000 79.97214  ? 383 GLN A OE1  1 
ATOM   9     N NE2  . GLN A 1 7   ? -86.24539  71.43231  -23.63253 1.000 75.29378  ? 383 GLN A NE2  1 
ATOM   10    H HA   . GLN A 1 7   ? -84.67548  69.12504  -19.82765 1.000 95.11000  ? 383 GLN A HA   1 
ATOM   11    H HB2  . GLN A 1 7   ? -83.89019  69.10450  -21.91155 1.000 94.37000  ? 383 GLN A HB2  1 
ATOM   12    H HB3  . GLN A 1 7   ? -84.56688  67.71343  -22.24885 1.000 94.37000  ? 383 GLN A HB3  1 
ATOM   13    H HG2  . GLN A 1 7   ? -85.81294  68.96537  -23.47484 1.000 97.17000  ? 383 GLN A HG2  1 
ATOM   14    H HG3  . GLN A 1 7   ? -86.67415  69.12501  -22.16593 1.000 97.17000  ? 383 GLN A HG3  1 
ATOM   15    H HE21 . GLN A 1 7   ? -86.72522  70.98731  -24.19066 1.000 78.41000  ? 383 GLN A HE21 1 
ATOM   16    H HE22 . GLN A 1 7   ? -86.16854  72.28434  -23.71639 1.000 78.41000  ? 383 GLN A HE22 1 
ATOM   17    N N    . GLN A 1 8   ? -86.91299  66.87069  -20.29530 1.000 91.07845  ? 384 GLN A N    1 
ATOM   18    C CA   . GLN A 1 8   ? -88.33197  66.58139  -20.07355 1.000 91.68505  ? 384 GLN A CA   1 
ATOM   19    C C    . GLN A 1 8   ? -88.69321  66.75310  -18.60157 1.000 92.85211  ? 384 GLN A C    1 
ATOM   20    O O    . GLN A 1 8   ? -89.69138  67.40286  -18.26061 1.000 93.59623  ? 384 GLN A O    1 
ATOM   21    C CB   . GLN A 1 8   ? -88.67063  65.17340  -20.56880 1.000 92.63589  ? 384 GLN A CB   1 
ATOM   22    C CG   . GLN A 1 8   ? -90.06951  64.98522  -21.19103 1.000 91.61232  ? 384 GLN A CG   1 
ATOM   23    C CD   . GLN A 1 8   ? -91.17659  64.67486  -20.18423 1.000 91.34111  ? 384 GLN A CD   1 
ATOM   24    O OE1  . GLN A 1 8   ? -90.91067  64.25475  -19.05125 1.000 86.59055  ? 384 GLN A OE1  1 
ATOM   25    N NE2  . GLN A 1 8   ? -92.43256  64.85269  -20.60738 1.000 90.47363  ? 384 GLN A NE2  1 
ATOM   26    H H    . GLN A 1 8   ? -86.46082  66.21482  -20.61534 1.000 100.66000 ? 384 GLN A H    1 
ATOM   27    H HA   . GLN A 1 8   ? -88.86201  67.21236  -20.58353 1.000 102.57000 ? 384 GLN A HA   1 
ATOM   28    H HB2  . GLN A 1 8   ? -88.02249  64.92362  -21.24575 1.000 105.79000 ? 384 GLN A HB2  1 
ATOM   29    H HB3  . GLN A 1 8   ? -88.60362  64.56230  -19.81888 1.000 105.79000 ? 384 GLN A HB3  1 
ATOM   30    H HG2  . GLN A 1 8   ? -90.31460  65.80025  -21.65594 1.000 103.10000 ? 384 GLN A HG2  1 
ATOM   31    H HG3  . GLN A 1 8   ? -90.03128  64.24933  -21.82213 1.000 103.10000 ? 384 GLN A HG3  1 
ATOM   32    H HE21 . GLN A 1 8   ? -92.58051  65.14178  -21.40436 1.000 101.10000 ? 384 GLN A HE21 1 
ATOM   33    H HE22 . GLN A 1 8   ? -93.09161  64.68949  -20.07950 1.000 101.10000 ? 384 GLN A HE22 1 
ATOM   34    N N    . LEU A 1 9   ? -87.90322  66.15512  -17.70855 1.000 76.45932  ? 385 LEU A N    1 
ATOM   35    C CA   . LEU A 1 9   ? -88.18345  66.31785  -16.28456 1.000 78.62378  ? 385 LEU A CA   1 
ATOM   36    C C    . LEU A 1 9   ? -88.22378  67.79079  -15.90635 1.000 76.75374  ? 385 LEU A C    1 
ATOM   37    O O    . LEU A 1 9   ? -89.13397  68.24151  -15.19741 1.000 77.08039  ? 385 LEU A O    1 
ATOM   38    C CB   . LEU A 1 9   ? -87.13143  65.57793  -15.45053 1.000 74.27266  ? 385 LEU A CB   1 
ATOM   39    C CG   . LEU A 1 9   ? -86.89372  66.05176  -14.00642 1.000 70.84864  ? 385 LEU A CG   1 
ATOM   40    C CD1  . LEU A 1 9   ? -88.15176  65.71240  -13.22765 1.000 64.95687  ? 385 LEU A CD1  1 
ATOM   41    C CD2  . LEU A 1 9   ? -85.60468  65.42591  -13.41233 1.000 66.07916  ? 385 LEU A CD2  1 
ATOM   42    H H    . LEU A 1 9   ? -87.22010  65.66627  -17.89453 1.000 99.33000  ? 385 LEU A H    1 
ATOM   43    H HA   . LEU A 1 9   ? -89.05040  65.93266  -16.08474 1.000 105.01000 ? 385 LEU A HA   1 
ATOM   44    H HB2  . LEU A 1 9   ? -87.39326  64.64687  -15.39770 1.000 97.35000  ? 385 LEU A HB2  1 
ATOM   45    H HB3  . LEU A 1 9   ? -86.27938  65.64115  -15.89140 1.000 97.35000  ? 385 LEU A HB3  1 
ATOM   46    H HG   . LEU A 1 9   ? -86.77790  67.01378  -13.98626 1.000 90.64000  ? 385 LEU A HG   1 
ATOM   47    H HD11 . LEU A 1 9   ? -88.03194  65.98129  -12.30259 1.000 79.11000  ? 385 LEU A HD11 1 
ATOM   48    H HD12 . LEU A 1 9   ? -88.90180  66.18832  -13.61468 1.000 79.11000  ? 385 LEU A HD12 1 
ATOM   49    H HD13 . LEU A 1 9   ? -88.30458  64.75538  -13.27581 1.000 79.11000  ? 385 LEU A HD13 1 
ATOM   50    H HD21 . LEU A 1 9   ? -85.48887  65.74580  -12.50327 1.000 81.63000  ? 385 LEU A HD21 1 
ATOM   51    H HD22 . LEU A 1 9   ? -85.69350  64.45990  -13.41449 1.000 81.63000  ? 385 LEU A HD22 1 
ATOM   52    H HD23 . LEU A 1 9   ? -84.84666  65.69014  -13.95519 1.000 81.63000  ? 385 LEU A HD23 1 
ATOM   53    N N    . MET A 1 10  ? -87.25886  68.56404  -16.39710 1.000 83.24322  ? 386 MET A N    1 
ATOM   54    C CA   . MET A 1 10  ? -87.21317  69.98401  -16.10188 1.000 84.26221  ? 386 MET A CA   1 
ATOM   55    C C    . MET A 1 10  ? -88.46324  70.70584  -16.57495 1.000 86.86322  ? 386 MET A C    1 
ATOM   56    O O    . MET A 1 10  ? -88.78452  71.77170  -16.04384 1.000 88.64731  ? 386 MET A O    1 
ATOM   57    C CB   . MET A 1 10  ? -85.98820  70.61534  -16.76061 1.000 85.42620  ? 386 MET A CB   1 
ATOM   58    C CG   . MET A 1 10  ? -84.67529  70.50347  -15.96145 1.000 83.61834  ? 386 MET A CG   1 
ATOM   59    S SD   . MET A 1 10  ? -84.94657  70.66015  -14.18546 1.000 85.97042  ? 386 MET A SD   1 
ATOM   60    C CE   . MET A 1 10  ? -83.31463  70.45736  -13.49526 1.000 78.53092  ? 386 MET A CE   1 
ATOM   61    H H    . MET A 1 10  ? -86.62074  68.28724  -16.90405 1.000 96.64000  ? 386 MET A H    1 
ATOM   62    H HA   . MET A 1 10  ? -87.17332  70.09187  -15.14386 1.000 97.16000  ? 386 MET A HA   1 
ATOM   63    H HB2  . MET A 1 10  ? -85.84499  70.18549  -17.61766 1.000 98.08000  ? 386 MET A HB2  1 
ATOM   64    H HB3  . MET A 1 10  ? -86.16636  71.55833  -16.89750 1.000 98.08000  ? 386 MET A HB3  1 
ATOM   65    H HG2  . MET A 1 10  ? -84.27310  69.63757  -16.13052 1.000 94.88000  ? 386 MET A HG2  1 
ATOM   66    H HG3  . MET A 1 10  ? -84.07338  71.21162  -16.23826 1.000 94.88000  ? 386 MET A HG3  1 
ATOM   67    H HE1  . MET A 1 10  ? -83.39074  70.32720  -12.53729 1.000 85.80000  ? 386 MET A HE1  1 
ATOM   68    H HE2  . MET A 1 10  ? -82.89342  69.68350  -13.90232 1.000 85.80000  ? 386 MET A HE2  1 
ATOM   69    H HE3  . MET A 1 10  ? -82.79275  71.25249  -13.68107 1.000 85.80000  ? 386 MET A HE3  1 
ATOM   70    N N    . MET A 1 11  ? -89.19400  70.15185  -17.53213 1.000 85.28133  ? 387 MET A N    1 
ATOM   71    C CA   . MET A 1 11  ? -90.43106  70.78767  -17.94121 1.000 89.65779  ? 387 MET A CA   1 
ATOM   72    C C    . MET A 1 11  ? -91.64306  70.22033  -17.21947 1.000 87.82208  ? 387 MET A C    1 
ATOM   73    O O    . MET A 1 11  ? -92.67220  70.90613  -17.15151 1.000 87.56197  ? 387 MET A O    1 
ATOM   74    C CB   . MET A 1 11  ? -90.61582  70.65486  -19.46626 1.000 87.78033  ? 387 MET A CB   1 
ATOM   75    C CG   . MET A 1 11  ? -89.42080  71.14922  -20.31302 1.000 87.08356  ? 387 MET A CG   1 
ATOM   76    S SD   . MET A 1 11  ? -88.99916  72.90927  -20.10870 1.000 100.57560 ? 387 MET A SD   1 
ATOM   77    C CE   . MET A 1 11  ? -87.52006  73.11870  -21.11646 1.000 83.81333  ? 387 MET A CE   1 
ATOM   78    H H    . MET A 1 11  ? -88.99980  69.42594  -17.95021 1.000 100.71000 ? 387 MET A H    1 
ATOM   79    H HA   . MET A 1 11  ? -90.37627  71.73565  -17.74406 1.000 108.34000 ? 387 MET A HA   1 
ATOM   80    H HB2  . MET A 1 11  ? -90.75862  69.71887  -19.67942 1.000 103.25000 ? 387 MET A HB2  1 
ATOM   81    H HB3  . MET A 1 11  ? -91.39388  71.17076  -19.72929 1.000 103.25000 ? 387 MET A HB3  1 
ATOM   82    H HG2  . MET A 1 11  ? -88.63774  70.63433  -20.07098 1.000 100.40000 ? 387 MET A HG2  1 
ATOM   83    H HG3  . MET A 1 11  ? -89.62664  71.00532  -21.25007 1.000 100.40000 ? 387 MET A HG3  1 
ATOM   84    H HE1  . MET A 1 11  ? -87.23524  74.04474  -21.06928 1.000 89.35000  ? 387 MET A HE1  1 
ATOM   85    H HE2  . MET A 1 11  ? -86.82200  72.53878  -20.77445 1.000 89.35000  ? 387 MET A HE2  1 
ATOM   86    H HE3  . MET A 1 11  ? -87.72789  72.88179  -22.03452 1.000 89.35000  ? 387 MET A HE3  1 
ATOM   87    N N    . ILE A 1 12  ? -91.53791  69.01027  -16.64163 1.000 89.64144  ? 388 ILE A N    1 
ATOM   88    C CA   . ILE A 1 12  ? -92.56395  68.54193  -15.70485 1.000 85.76036  ? 388 ILE A CA   1 
ATOM   89    C C    . ILE A 1 12  ? -92.53429  69.38475  -14.44472 1.000 82.52995  ? 388 ILE A C    1 
ATOM   90    O O    . ILE A 1 12  ? -93.57242  69.64246  -13.83183 1.000 81.94404  ? 388 ILE A O    1 
ATOM   91    C CB   . ILE A 1 12  ? -92.39372  67.04891  -15.35705 1.000 83.62355  ? 388 ILE A CB   1 
ATOM   92    C CG1  . ILE A 1 12  ? -92.02839  66.22317  -16.59112 1.000 83.47165  ? 388 ILE A CG1  1 
ATOM   93    C CG2  . ILE A 1 12  ? -93.68371  66.50457  -14.69831 1.000 79.23077  ? 388 ILE A CG2  1 
ATOM   94    C CD1  . ILE A 1 12  ? -91.59116  64.79220  -16.27427 1.000 79.67782  ? 388 ILE A CD1  1 
ATOM   95    H H    . ILE A 1 12  ? -90.88379  68.47041  -16.76562 1.000 114.82000 ? 388 ILE A H    1 
ATOM   96    H HA   . ILE A 1 12  ? -93.43592  68.65283  -16.11595 1.000 107.71000 ? 388 ILE A HA   1 
ATOM   97    H HB   . ILE A 1 12  ? -91.67079  66.96896  -14.71596 1.000 105.57000 ? 388 ILE A HB   1 
ATOM   98    H HG12 . ILE A 1 12  ? -92.80230  66.17411  -17.17423 1.000 105.23000 ? 388 ILE A HG12 1 
ATOM   99    H HG13 . ILE A 1 12  ? -91.29740  66.63438  -17.05695 1.000 105.23000 ? 388 ILE A HG13 1 
ATOM   100   H HG21 . ILE A 1 12  ? -93.55756  65.56856  -14.48043 1.000 97.19000  ? 388 ILE A HG21 1 
ATOM   101   H HG22 . ILE A 1 12  ? -93.86392  67.01042  -13.89126 1.000 97.19000  ? 388 ILE A HG22 1 
ATOM   102   H HG23 . ILE A 1 12  ? -94.42064  66.60352  -15.32140 1.000 97.19000  ? 388 ILE A HG23 1 
ATOM   103   H HD11 . ILE A 1 12  ? -90.73807  64.61843  -16.70018 1.000 99.16000  ? 388 ILE A HD11 1 
ATOM   104   H HD12 . ILE A 1 12  ? -91.50528  64.69608  -15.31327 1.000 99.16000  ? 388 ILE A HD12 1 
ATOM   105   H HD13 . ILE A 1 12  ? -92.26100  64.17613  -16.60946 1.000 99.16000  ? 388 ILE A HD13 1 
ATOM   106   N N    . LEU A 1 13  ? -91.33742  69.76591  -14.00349 1.000 83.85941  ? 389 LEU A N    1 
ATOM   107   C CA   . LEU A 1 13  ? -91.22274  70.55275  -12.78836 1.000 85.46792  ? 389 LEU A CA   1 
ATOM   108   C C    . LEU A 1 13  ? -91.69499  71.98770  -13.00021 1.000 91.12215  ? 389 LEU A C    1 
ATOM   109   O O    . LEU A 1 13  ? -92.36122  72.55744  -12.12322 1.000 91.92733  ? 389 LEU A O    1 
ATOM   110   C CB   . LEU A 1 13  ? -89.78881  70.53495  -12.26916 1.000 86.91695  ? 389 LEU A CB   1 
ATOM   111   C CG   . LEU A 1 13  ? -89.23662  69.18398  -11.78528 1.000 82.82131  ? 389 LEU A CG   1 
ATOM   112   C CD1  . LEU A 1 13  ? -87.86276  69.44415  -11.15505 1.000 71.26605  ? 389 LEU A CD1  1 
ATOM   113   C CD2  . LEU A 1 13  ? -90.18162  68.44566  -10.85053 1.000 79.40529  ? 389 LEU A CD2  1 
ATOM   114   H H    . LEU A 1 13  ? -90.58933  69.58311  -14.38741 1.000 98.01000  ? 389 LEU A H    1 
ATOM   115   H HA   . LEU A 1 13  ? -91.78976  70.15755  -12.10850 1.000 100.84000 ? 389 LEU A HA   1 
ATOM   116   H HB2  . LEU A 1 13  ? -89.20677  70.84217  -12.98203 1.000 104.62000 ? 389 LEU A HB2  1 
ATOM   117   H HB3  . LEU A 1 13  ? -89.73003  71.15085  -11.52306 1.000 104.62000 ? 389 LEU A HB3  1 
ATOM   118   H HG   . LEU A 1 13  ? -89.09641  68.61712  -12.56035 1.000 98.67000  ? 389 LEU A HG   1 
ATOM   119   H HD11 . LEU A 1 13  ? -87.48264  68.59918  -10.86712 1.000 74.15000  ? 389 LEU A HD11 1 
ATOM   120   H HD12 . LEU A 1 13  ? -87.28575  69.85736  -11.81691 1.000 74.15000  ? 389 LEU A HD12 1 
ATOM   121   H HD13 . LEU A 1 13  ? -87.97098  70.03501  -10.39398 1.000 74.15000  ? 389 LEU A HD13 1 
ATOM   122   H HD21 . LEU A 1 13  ? -89.72452  67.67169  -10.48558 1.000 92.98000  ? 389 LEU A HD21 1 
ATOM   123   H HD22 . LEU A 1 13  ? -90.44583  69.04251  -10.13248 1.000 92.98000  ? 389 LEU A HD22 1 
ATOM   124   H HD23 . LEU A 1 13  ? -90.96349  68.16259  -11.34968 1.000 92.98000  ? 389 LEU A HD23 1 
ATOM   125   N N    . ASN A 1 14  ? -91.34194  72.61193  -14.13607 1.000 89.13509  ? 390 ASN A N    1 
ATOM   126   C CA   . ASN A 1 14  ? -91.73118  74.01489  -14.31791 1.000 91.09323  ? 390 ASN A CA   1 
ATOM   127   C C    . ASN A 1 14  ? -93.25321  74.16860  -14.32711 1.000 94.02735  ? 390 ASN A C    1 
ATOM   128   O O    . ASN A 1 14  ? -93.79548  75.11241  -13.73104 1.000 93.91028  ? 390 ASN A O    1 
ATOM   129   C CB   . ASN A 1 14  ? -91.15512  74.61419  -15.61274 1.000 92.27313  ? 390 ASN A CB   1 
ATOM   130   C CG   . ASN A 1 14  ? -89.74024  75.15143  -15.44047 1.000 93.98634  ? 390 ASN A CG   1 
ATOM   131   O OD1  . ASN A 1 14  ? -89.49453  76.04835  -14.61230 1.000 90.95334  ? 390 ASN A OD1  1 
ATOM   132   N ND2  . ASN A 1 14  ? -88.81703  74.65873  -16.27041 1.000 92.40807  ? 390 ASN A ND2  1 
ATOM   133   H H    . ASN A 1 14  ? -90.89879  72.26411  -14.78606 1.000 105.91000 ? 390 ASN A H    1 
ATOM   134   H HA   . ASN A 1 14  ? -91.38639  74.53184  -13.57279 1.000 107.25000 ? 390 ASN A HA   1 
ATOM   135   H HB2  . ASN A 1 14  ? -91.13289  73.92629  -16.29584 1.000 107.89000 ? 390 ASN A HB2  1 
ATOM   136   H HB3  . ASN A 1 14  ? -91.72022  75.34812  -15.89971 1.000 107.89000 ? 390 ASN A HB3  1 
ATOM   137   H HD21 . ASN A 1 14  ? -88.00309  74.93288  -16.21825 1.000 108.04000 ? 390 ASN A HD21 1 
ATOM   138   H HD22 . ASN A 1 14  ? -89.02984  74.04877  -16.83653 1.000 108.04000 ? 390 ASN A HD22 1 
ATOM   139   N N    . SER A 1 15  ? -93.96195  73.21456  -14.94135 1.000 88.57670  ? 391 SER A N    1 
ATOM   140   C CA   . SER A 1 15  ? -95.42294  73.18628  -14.94556 1.000 89.24186  ? 391 SER A CA   1 
ATOM   141   C C    . SER A 1 15  ? -96.03299  72.54598  -13.69774 1.000 89.55564  ? 391 SER A C    1 
ATOM   142   O O    . SER A 1 15  ? -97.26501  72.56072  -13.56891 1.000 88.40103  ? 391 SER A O    1 
ATOM   143   C CB   . SER A 1 15  ? -95.90663  72.46438  -16.20573 1.000 88.99929  ? 391 SER A CB   1 
ATOM   144   O OG   . SER A 1 15  ? -95.41059  73.12064  -17.35957 1.000 84.23529  ? 391 SER A OG   1 
ATOM   145   H H    . SER A 1 15  ? -93.60676  72.55969  -15.37040 1.000 108.43000 ? 391 SER A H    1 
ATOM   146   H HA   . SER A 1 15  ? -95.74611  74.09922  -14.99047 1.000 109.36000 ? 391 SER A HA   1 
ATOM   147   H HB2  . SER A 1 15  ? -95.58145  71.54944  -16.19382 1.000 109.05000 ? 391 SER A HB2  1 
ATOM   148   H HB3  . SER A 1 15  ? -96.87662  72.47319  -16.22587 1.000 109.05000 ? 391 SER A HB3  1 
ATOM   149   H HG   . SER A 1 15  ? -95.67542  72.72469  -18.05066 1.000 97.04000  ? 391 SER A HG   1 
ATOM   150   N N    . ALA A 1 16  ? -95.22300  71.93500  -12.82072 1.000 109.10103 ? 392 ALA A N    1 
ATOM   151   C CA   . ALA A 1 16  ? -95.71403  71.21373  -11.64789 1.000 107.17891 ? 392 ALA A CA   1 
ATOM   152   C C    . ALA A 1 16  ? -95.95538  72.18251  -10.48378 1.000 107.33031 ? 392 ALA A C    1 
ATOM   153   O O    . ALA A 1 16  ? -95.72959  73.39257  -10.59457 1.000 105.96116 ? 392 ALA A O    1 
ATOM   154   C CB   . ALA A 1 16  ? -94.72988  70.11586  -11.24692 1.000 102.60710 ? 392 ALA A CB   1 
ATOM   155   H H    . ALA A 1 16  ? -94.36599  71.92717  -12.88960 1.000 118.79000 ? 392 ALA A H    1 
ATOM   156   H HA   . ALA A 1 16  ? -96.56092  70.79260  -11.86807 1.000 116.45000 ? 392 ALA A HA   1 
ATOM   157   H HB1  . ALA A 1 16  ? -94.97194  69.77668  -10.37200 1.000 109.25000 ? 392 ALA A HB1  1 
ATOM   158   H HB2  . ALA A 1 16  ? -94.77565  69.39695  -11.89503 1.000 109.25000 ? 392 ALA A HB2  1 
ATOM   159   H HB3  . ALA A 1 16  ? -93.83595  70.49002  -11.21574 1.000 109.25000 ? 392 ALA A HB3  1 
ATOM   160   N N    . SER A 1 17  ? -96.36043  71.62727  -9.33392  1.000 95.14853  ? 393 SER A N    1 
ATOM   161   C CA   . SER A 1 17  ? -96.78074  72.39001  -8.16687  1.000 90.00493  ? 393 SER A CA   1 
ATOM   162   C C    . SER A 1 17  ? -95.77490  72.35803  -7.01973  1.000 90.77382  ? 393 SER A C    1 
ATOM   163   O O    . SER A 1 17  ? -95.06274  71.36714  -6.81278  1.000 89.93847  ? 393 SER A O    1 
ATOM   164   C CB   . SER A 1 17  ? -98.11072  71.85668  -7.62713  1.000 88.09053  ? 393 SER A CB   1 
ATOM   165   O OG   . SER A 1 17  ? -98.33400  72.38645  -6.35108  1.000 87.33093  ? 393 SER A OG   1 
ATOM   166   H H    . SER A 1 17  ? -96.40129  70.77724  -9.20905  1.000 120.11000 ? 393 SER A H    1 
ATOM   167   H HA   . SER A 1 17  ? -96.91088  73.31603  -8.42475  1.000 108.11000 ? 393 SER A HA   1 
ATOM   168   H HB2  . SER A 1 17  ? -98.82968  72.13063  -8.21719  1.000 104.56000 ? 393 SER A HB2  1 
ATOM   169   H HB3  . SER A 1 17  ? -98.07054  70.88968  -7.57027  1.000 104.56000 ? 393 SER A HB3  1 
ATOM   170   H HG   . SER A 1 17  ? -99.06198  72.10026  -6.04423  1.000 102.39000 ? 393 SER A HG   1 
ATOM   171   N N    . ASP A 1 18  ? -95.76021  73.45492  -6.24856  1.000 91.08436  ? 394 ASP A N    1 
ATOM   172   C CA   . ASP A 1 18  ? -94.81641  73.66294  -5.15440  1.000 90.72207  ? 394 ASP A CA   1 
ATOM   173   C C    . ASP A 1 18  ? -95.17745  72.91868  -3.86756  1.000 92.33032  ? 394 ASP A C    1 
ATOM   174   O O    . ASP A 1 18  ? -94.51863  73.13765  -2.84044  1.000 89.96433  ? 394 ASP A O    1 
ATOM   175   C CB   . ASP A 1 18  ? -94.70274  75.16291  -4.83216  1.000 88.82490  ? 394 ASP A CB   1 
ATOM   176   C CG   . ASP A 1 18  ? -94.06373  75.96720  -5.94595  1.000 97.36111  ? 394 ASP A CG   1 
ATOM   177   O OD1  . ASP A 1 18  ? -93.01457  75.51547  -6.47687  1.000 96.76630  ? 394 ASP A OD1  1 
ATOM   178   O OD2  . ASP A 1 18  ? -94.62088  77.04214  -6.30287  1.000 97.23223  ? 394 ASP A OD2  1 
ATOM   179   H H    . ASP A 1 18  ? -96.30832  74.11083  -6.34854  1.000 106.37000 ? 394 ASP A H    1 
ATOM   180   H HA   . ASP A 1 18  ? -93.94231  73.35314  -5.43832  1.000 105.93000 ? 394 ASP A HA   1 
ATOM   181   H HB2  . ASP A 1 18  ? -95.59182  75.51972  -4.67823  1.000 99.19000  ? 394 ASP A HB2  1 
ATOM   182   H HB3  . ASP A 1 18  ? -94.15987  75.27389  -4.03507  1.000 99.19000  ? 394 ASP A HB3  1 
ATOM   183   N N    . GLN A 1 19  ? -96.22329  72.10448  -3.86583  1.000 98.11429  ? 395 GLN A N    1 
ATOM   184   C CA   . GLN A 1 19  ? -96.62332  71.38022  -2.66299  1.000 96.54799  ? 395 GLN A CA   1 
ATOM   185   C C    . GLN A 1 19  ? -97.27601  70.05616  -3.09428  1.000 94.38713  ? 395 GLN A C    1 
ATOM   186   O O    . GLN A 1 19  ? -97.61881  69.87127  -4.25536  1.000 93.07218  ? 395 GLN A O    1 
ATOM   187   C CB   . GLN A 1 19  ? -97.54161  72.22992  -1.78600  1.000 94.26934  ? 395 GLN A CB   1 
ATOM   188   C CG   . GLN A 1 19  ? -98.55465  73.04084  -2.54602  1.000 98.04637  ? 395 GLN A CG   1 
ATOM   189   C CD   . GLN A 1 19  ? -99.45892  73.77053  -1.60904  1.000 100.37959 ? 395 GLN A CD   1 
ATOM   190   O OE1  . GLN A 1 19  ? -99.38706  73.57936  -0.40006  1.000 100.15093 ? 395 GLN A OE1  1 
ATOM   191   N NE2  . GLN A 1 19  ? -100.31401 74.62445  -2.15203  1.000 102.54993 ? 395 GLN A NE2  1 
ATOM   192   H H    . GLN A 1 19  ? -96.72317  71.95148  -4.54892  1.000 114.86000 ? 395 GLN A H    1 
ATOM   193   H HA   . GLN A 1 19  ? -95.83536  71.17629  -2.14591  1.000 112.94000 ? 395 GLN A HA   1 
ATOM   194   H HB2  . GLN A 1 19  ? -98.05259  71.70173  -1.17915  1.000 106.30000 ? 395 GLN A HB2  1 
ATOM   195   H HB3  . GLN A 1 19  ? -96.99080  72.85295  -1.28483  1.000 106.30000 ? 395 GLN A HB3  1 
ATOM   196   H HG2  . GLN A 1 19  ? -98.09870  73.69401  -3.09986  1.000 112.23000 ? 395 GLN A HG2  1 
ATOM   197   H HG3  . GLN A 1 19  ? -99.09347  72.45082  -3.09518  1.000 112.23000 ? 395 GLN A HG3  1 
ATOM   198   H HE21 . GLN A 1 19  ? -100.33191 74.73157  -3.00502  1.000 118.06000 ? 395 GLN A HE21 1 
ATOM   199   H HE22 . GLN A 1 19  ? -100.85416 75.06827  -1.65104  1.000 118.06000 ? 395 GLN A HE22 1 
ATOM   200   N N    . PRO A 1 20  ? -97.43297  69.13399  -2.13844  1.000 81.00973  ? 396 PRO A N    1 
ATOM   201   C CA   . PRO A 1 20  ? -97.66465  67.72900  -2.52668  1.000 78.48709  ? 396 PRO A CA   1 
ATOM   202   C C    . PRO A 1 20  ? -98.94449  67.47088  -3.29390  1.000 77.65967  ? 396 PRO A C    1 
ATOM   203   O O    . PRO A 1 20  ? -100.01863 67.94162  -2.92498  1.000 78.69229  ? 396 PRO A O    1 
ATOM   204   C CB   . PRO A 1 20  ? -97.68470  66.99880  -1.17580  1.000 80.84583  ? 396 PRO A CB   1 
ATOM   205   C CG   . PRO A 1 20  ? -98.07204  68.04458  -0.18170  1.000 78.01712  ? 396 PRO A CG   1 
ATOM   206   C CD   . PRO A 1 20  ? -97.45321  69.32077  -0.68142  1.000 80.14078  ? 396 PRO A CD   1 
ATOM   207   H HA   . PRO A 1 20  ? -96.91551  67.40322  -3.04963  1.000 101.39000 ? 396 PRO A HA   1 
ATOM   208   H HB2  . PRO A 1 20  ? -98.34056  66.28468  -1.19900  1.000 107.91000 ? 396 PRO A HB2  1 
ATOM   209   H HB3  . PRO A 1 20  ? -96.80166  66.64794  -0.97972  1.000 107.91000 ? 396 PRO A HB3  1 
ATOM   210   H HG2  . PRO A 1 20  ? -99.03806  68.12339  -0.15082  1.000 100.08000 ? 396 PRO A HG2  1 
ATOM   211   H HG3  . PRO A 1 20  ? -97.72012  67.81151  0.69132   1.000 100.08000 ? 396 PRO A HG3  1 
ATOM   212   H HD2  . PRO A 1 20  ? -98.03838  70.02862  -0.40239  1.000 102.71000 ? 396 PRO A HD2  1 
ATOM   213   H HD3  . PRO A 1 20  ? -96.55528  69.42889  -0.33028  1.000 102.71000 ? 396 PRO A HD3  1 
ATOM   214   N N    . SER A 1 21  ? -98.83219  66.61805  -4.32101  1.000 88.01670  ? 397 SER A N    1 
ATOM   215   C CA   . SER A 1 21  ? -99.98498  66.07294  -5.04226  1.000 89.19549  ? 397 SER A CA   1 
ATOM   216   C C    . SER A 1 21  ? -101.03102 65.54060  -4.07448  1.000 87.92665  ? 397 SER A C    1 
ATOM   217   O O    . SER A 1 21  ? -100.77518 65.48746  -2.86646  1.000 91.19918  ? 397 SER A O    1 
ATOM   218   C CB   . SER A 1 21  ? -99.51464  64.97017  -6.01036  1.000 88.03373  ? 397 SER A CB   1 
ATOM   219   O OG   . SER A 1 21  ? -98.94653  63.87017  -5.30344  1.000 87.23191  ? 397 SER A OG   1 
ATOM   220   H H    . SER A 1 21  ? -98.07809  66.33624  -4.62295  1.000 106.20000 ? 397 SER A H    1 
ATOM   221   H HA   . SER A 1 21  ? -100.39404 66.77994  -5.56821  1.000 108.65000 ? 397 SER A HA   1 
ATOM   222   H HB2  . SER A 1 21  ? -100.27551 64.65610  -6.52251  1.000 107.85000 ? 397 SER A HB2  1 
ATOM   223   H HB3  . SER A 1 21  ? -98.84562  65.34139  -6.60621  1.000 107.85000 ? 397 SER A HB3  1 
ATOM   224   H HG   . SER A 1 21  ? -98.34240  63.51736  -5.76641  1.000 108.42000 ? 397 SER A HG   1 
ATOM   225   N N    . GLU A 1 22  ? -102.24690 65.25444  -4.55570  1.000 93.02690  ? 398 GLU A N    1 
ATOM   226   C CA   . GLU A 1 22  ? -103.23392 64.68811  -3.64692  1.000 95.06705  ? 398 GLU A CA   1 
ATOM   227   C C    . GLU A 1 22  ? -102.96168 63.21512  -3.33910  1.000 93.34219  ? 398 GLU A C    1 
ATOM   228   O O    . GLU A 1 22  ? -103.26775 62.75190  -2.23021  1.000 92.03775  ? 398 GLU A O    1 
ATOM   229   C CB   . GLU A 1 22  ? -104.66786 64.80892  -4.19310  1.000 97.23908  ? 398 GLU A CB   1 
ATOM   230   C CG   . GLU A 1 22  ? -104.87585 65.65307  -5.42801  1.000 98.50563  ? 398 GLU A CG   1 
ATOM   231   C CD   . GLU A 1 22  ? -104.52853 64.90932  -6.69207  1.000 98.91659  ? 398 GLU A CD   1 
ATOM   232   O OE1  . GLU A 1 22  ? -103.85553 65.53158  -7.55488  1.000 94.90945  ? 398 GLU A OE1  1 
ATOM   233   O OE2  . GLU A 1 22  ? -104.91429 63.71427  -6.80430  1.000 97.80321  ? 398 GLU A OE2  1 
ATOM   234   H H    . GLU A 1 22  ? -102.49680 65.36651  -5.36872  1.000 109.50000 ? 398 GLU A H    1 
ATOM   235   H HA   . GLU A 1 22  ? -103.19913 65.17500  -2.80984  1.000 114.23000 ? 398 GLU A HA   1 
ATOM   236   H HB2  . GLU A 1 22  ? -104.98666 63.91589  -4.39828  1.000 117.37000 ? 398 GLU A HB2  1 
ATOM   237   H HB3  . GLU A 1 22  ? -105.22203 65.18871  -3.49413  1.000 117.37000 ? 398 GLU A HB3  1 
ATOM   238   H HG2  . GLU A 1 22  ? -105.80989 65.90890  -5.48010  1.000 118.24000 ? 398 GLU A HG2  1 
ATOM   239   H HG3  . GLU A 1 22  ? -104.31901 66.44617  -5.37581  1.000 118.24000 ? 398 GLU A HG3  1 
ATOM   240   N N    . ASN A 1 23  ? -102.39340 62.47137  -4.29913  1.000 85.79544  ? 399 ASN A N    1 
ATOM   241   C CA   . ASN A 1 23  ? -102.05018 61.08040  -4.03729  1.000 81.67198  ? 399 ASN A CA   1 
ATOM   242   C C    . ASN A 1 23  ? -100.97431 60.98544  -2.96815  1.000 85.45487  ? 399 ASN A C    1 
ATOM   243   O O    . ASN A 1 23  ? -100.97625 60.05632  -2.15529  1.000 85.38801  ? 399 ASN A O    1 
ATOM   244   C CB   . ASN A 1 23  ? -101.61587 60.38567  -5.31333  1.000 82.67104  ? 399 ASN A CB   1 
ATOM   245   C CG   . ASN A 1 23  ? -102.77565 59.76456  -6.04459  1.000 87.03106  ? 399 ASN A CG   1 
ATOM   246   O OD1  . ASN A 1 23  ? -103.88775 60.29435  -6.03067  1.000 88.40310  ? 399 ASN A OD1  1 
ATOM   247   N ND2  . ASN A 1 23  ? -102.53734 58.61170  -6.66373  1.000 87.36560  ? 399 ASN A ND2  1 
ATOM   248   H H    . ASN A 1 23  ? -102.20135 62.74853  -5.09006  1.000 108.41000 ? 399 ASN A H    1 
ATOM   249   H HA   . ASN A 1 23  ? -102.83914 60.62220  -3.70547  1.000 101.93000 ? 399 ASN A HA   1 
ATOM   250   H HB2  . ASN A 1 23  ? -101.19891 61.03284  -5.90318  1.000 104.93000 ? 399 ASN A HB2  1 
ATOM   251   H HB3  . ASN A 1 23  ? -100.98576 59.68176  -5.09335  1.000 104.93000 ? 399 ASN A HB3  1 
ATOM   252   H HD21 . ASN A 1 23  ? -103.16820 58.21564  -7.09288  1.000 115.62000 ? 399 ASN A HD21 1 
ATOM   253   H HD22 . ASN A 1 23  ? -101.74828 58.26984  -6.64567  1.000 115.62000 ? 399 ASN A HD22 1 
ATOM   254   N N    . LEU A 1 24  ? -100.00548 61.91163  -2.98788  1.000 88.79971  ? 400 LEU A N    1 
ATOM   255   C CA   . LEU A 1 24  ? -99.01464  61.97266  -1.91473  1.000 83.97611  ? 400 LEU A CA   1 
ATOM   256   C C    . LEU A 1 24  ? -99.69389  62.26833  -0.58578  1.000 82.40614  ? 400 LEU A C    1 
ATOM   257   O O    . LEU A 1 24  ? -99.29093  61.73525  0.45119   1.000 84.85761  ? 400 LEU A O    1 
ATOM   258   C CB   . LEU A 1 24  ? -97.94379  63.01091  -2.25343  1.000 82.98203  ? 400 LEU A CB   1 
ATOM   259   C CG   . LEU A 1 24  ? -96.62991  63.04404  -1.47124  1.000 83.22586  ? 400 LEU A CG   1 
ATOM   260   C CD1  . LEU A 1 24  ? -96.03568  61.64612  -1.25236  1.000 78.12366  ? 400 LEU A CD1  1 
ATOM   261   C CD2  . LEU A 1 24  ? -95.59599  63.96134  -2.16296  1.000 78.89561  ? 400 LEU A CD2  1 
ATOM   262   H H    . LEU A 1 24  ? -99.90551  62.50574  -3.60178  1.000 114.54000 ? 400 LEU A H    1 
ATOM   263   H HA   . LEU A 1 24  ? -98.58549  61.10573  -1.84180  1.000 105.07000 ? 400 LEU A HA   1 
ATOM   264   H HB2  . LEU A 1 24  ? -97.70564  62.88909  -3.18541  1.000 102.00000 ? 400 LEU A HB2  1 
ATOM   265   H HB3  . LEU A 1 24  ? -98.34697  63.88682  -2.14835  1.000 102.00000 ? 400 LEU A HB3  1 
ATOM   266   H HG   . LEU A 1 24  ? -96.81010  63.42188  -0.59921  1.000 103.38000 ? 400 LEU A HG   1 
ATOM   267   H HD11 . LEU A 1 24  ? -95.06769  61.71031  -1.24822  1.000 94.95000  ? 400 LEU A HD11 1 
ATOM   268   H HD12 . LEU A 1 24  ? -96.34973  61.29894  -0.40146  1.000 94.95000  ? 400 LEU A HD12 1 
ATOM   269   H HD13 . LEU A 1 24  ? -96.32646  61.06717  -1.97349  1.000 94.95000  ? 400 LEU A HD13 1 
ATOM   270   H HD21 . LEU A 1 24  ? -94.79007  63.99041  -1.62484  1.000 93.11000  ? 400 LEU A HD21 1 
ATOM   271   H HD22 . LEU A 1 24  ? -95.39480  63.60251  -3.04198  1.000 93.11000  ? 400 LEU A HD22 1 
ATOM   272   H HD23 . LEU A 1 24  ? -95.97014  64.85228  -2.24588  1.000 93.11000  ? 400 LEU A HD23 1 
ATOM   273   N N    . ILE A 1 25  ? -100.74604 63.09313  -0.59281  1.000 82.99279  ? 401 ILE A N    1 
ATOM   274   C CA   . ILE A 1 25  ? -101.47826 63.31881  0.65212   1.000 85.32901  ? 401 ILE A CA   1 
ATOM   275   C C    . ILE A 1 25  ? -102.30408 62.08059  1.03082   1.000 84.15983  ? 401 ILE A C    1 
ATOM   276   O O    . ILE A 1 25  ? -102.52220 61.81638  2.21875   1.000 82.90242  ? 401 ILE A O    1 
ATOM   277   C CB   . ILE A 1 25  ? -102.37349 64.57165  0.57718   1.000 84.02456  ? 401 ILE A CB   1 
ATOM   278   C CG1  . ILE A 1 25  ? -101.55566 65.80387  0.15948   1.000 87.55204  ? 401 ILE A CG1  1 
ATOM   279   C CG2  . ILE A 1 25  ? -103.01973 64.82632  1.93913   1.000 88.59714  ? 401 ILE A CG2  1 
ATOM   280   C CD1  . ILE A 1 25  ? -101.70003 67.06270  1.08065   1.000 86.17443  ? 401 ILE A CD1  1 
ATOM   281   H H    . ILE A 1 25  ? -101.04403 63.51818  -1.27779  1.000 105.52000 ? 401 ILE A H    1 
ATOM   282   H HA   . ILE A 1 25  ? -100.84039 63.46282  1.36323   1.000 109.82000 ? 401 ILE A HA   1 
ATOM   283   H HB   . ILE A 1 25  ? -103.07137 64.42061  -0.07894  1.000 104.50000 ? 401 ILE A HB   1 
ATOM   284   H HG12 . ILE A 1 25  ? -100.61661 65.56105  0.14858   1.000 110.67000 ? 401 ILE A HG12 1 
ATOM   285   H HG13 . ILE A 1 25  ? -101.83259 66.06595  -0.73152  1.000 110.67000 ? 401 ILE A HG13 1 
ATOM   286   H HG21 . ILE A 1 25  ? -103.62986 65.57622  1.87716   1.000 113.51000 ? 401 ILE A HG21 1 
ATOM   287   H HG22 . ILE A 1 25  ? -103.52162 64.04019  2.20294   1.000 113.51000 ? 401 ILE A HG22 1 
ATOM   288   H HG23 . ILE A 1 25  ? -102.32985 65.00236  2.59725   1.000 113.51000 ? 401 ILE A HG23 1 
ATOM   289   H HD11 . ILE A 1 25  ? -101.17611 67.78286  0.69683   1.000 105.73000 ? 401 ILE A HD11 1 
ATOM   290   H HD12 . ILE A 1 25  ? -102.63109 67.32952  1.12156   1.000 105.73000 ? 401 ILE A HD12 1 
ATOM   291   H HD13 . ILE A 1 25  ? -101.36612 66.85963  1.96767   1.000 105.73000 ? 401 ILE A HD13 1 
ATOM   292   N N    . SER A 1 26  ? -102.78679 61.31065  0.04464   1.000 98.05339  ? 402 SER A N    1 
ATOM   293   C CA   . SER A 1 26  ? -103.35759 60.00049  0.35336   1.000 95.54913  ? 402 SER A CA   1 
ATOM   294   C C    . SER A 1 26  ? -102.42658 59.23553  1.28738   1.000 97.71510  ? 402 SER A C    1 
ATOM   295   O O    . SER A 1 26  ? -102.85362 58.70530  2.32324   1.000 98.40653  ? 402 SER A O    1 
ATOM   296   C CB   . SER A 1 26  ? -103.59926 59.19164  -0.91679  1.000 97.01298  ? 402 SER A CB   1 
ATOM   297   O OG   . SER A 1 26  ? -104.58725 59.78258  -1.75084  1.000 98.69407  ? 402 SER A OG   1 
ATOM   298   H H    . SER A 1 26  ? -102.79272 61.52077  -0.78933  1.000 111.05000 ? 402 SER A H    1 
ATOM   299   H HA   . SER A 1 26  ? -104.20868 60.12027  0.80326   1.000 107.10000 ? 402 SER A HA   1 
ATOM   300   H HB2  . SER A 1 26  ? -102.77617 59.10387  -1.41069  1.000 110.89000 ? 402 SER A HB2  1 
ATOM   301   H HB3  . SER A 1 26  ? -103.91113 58.31054  -0.65797  1.000 110.89000 ? 402 SER A HB3  1 
ATOM   302   H HG   . SER A 1 26  ? -104.34537 60.55366  -1.97969  1.000 112.66000 ? 402 SER A HG   1 
ATOM   303   N N    . TYR A 1 27  ? -101.13452 59.18783  0.94555   1.000 78.52526  ? 403 TYR A N    1 
ATOM   304   C CA   . TYR A 1 27  ? -100.18650 58.45888  1.78658   1.000 79.04598  ? 403 TYR A CA   1 
ATOM   305   C C    . TYR A 1 27  ? -100.05282 59.12070  3.15770   1.000 78.33408  ? 403 TYR A C    1 
ATOM   306   O O    . TYR A 1 27  ? -99.91683  58.42858  4.17161   1.000 79.27879  ? 403 TYR A O    1 
ATOM   307   C CB   . TYR A 1 27  ? -98.85038  58.35724  1.07275   1.000 72.43884  ? 403 TYR A CB   1 
ATOM   308   C CG   . TYR A 1 27  ? -98.96905  57.53340  -0.17039  1.000 70.07116  ? 403 TYR A CG   1 
ATOM   309   C CD1  . TYR A 1 27  ? -99.80483  56.43925  -0.22267  1.000 71.47024  ? 403 TYR A CD1  1 
ATOM   310   C CD2  . TYR A 1 27  ? -98.28395  57.88270  -1.30824  1.000 72.53252  ? 403 TYR A CD2  1 
ATOM   311   C CE1  . TYR A 1 27  ? -99.92953  55.70140  -1.36380  1.000 75.36970  ? 403 TYR A CE1  1 
ATOM   312   C CE2  . TYR A 1 27  ? -98.39365  57.15085  -2.45736  1.000 71.12594  ? 403 TYR A CE2  1 
ATOM   313   C CZ   . TYR A 1 27  ? -99.21844  56.06670  -2.48764  1.000 73.34716  ? 403 TYR A CZ   1 
ATOM   314   O OH   . TYR A 1 27  ? -99.33214  55.35086  -3.65476  1.000 73.49324  ? 403 TYR A OH   1 
ATOM   315   H H    . TYR A 1 27  ? -100.79149 59.55800  0.24966   1.000 107.20000 ? 403 TYR A H    1 
ATOM   316   H HA   . TYR A 1 27  ? -100.52735 57.56779  1.95040   1.000 110.08000 ? 403 TYR A HA   1 
ATOM   317   H HB2  . TYR A 1 27  ? -98.54951  59.24534  0.82293   1.000 96.99000  ? 403 TYR A HB2  1 
ATOM   318   H HB3  . TYR A 1 27  ? -98.20338  57.93428  1.65978   1.000 96.99000  ? 403 TYR A HB3  1 
ATOM   319   H HD1  . TYR A 1 27  ? -100.28489 56.19005  0.53223   1.000 96.07000  ? 403 TYR A HD1  1 
ATOM   320   H HD2  . TYR A 1 27  ? -97.72010  58.62281  -1.29105  1.000 97.27000  ? 403 TYR A HD2  1 
ATOM   321   H HE1  . TYR A 1 27  ? -100.49239 54.96130  -1.38498  1.000 104.47000 ? 403 TYR A HE1  1 
ATOM   322   H HE2  . TYR A 1 27  ? -97.91959  57.39806  -3.21826  1.000 94.36000  ? 403 TYR A HE2  1 
ATOM   323   H HH   . TYR A 1 27  ? -99.92004  54.75573  -3.57094  1.000 99.90000  ? 403 TYR A HH   1 
ATOM   324   N N    . PHE A 1 28  ? -100.08508 60.45769  3.21089   1.000 90.87700  ? 404 PHE A N    1 
ATOM   325   C CA   . PHE A 1 28  ? -100.05239 61.13250  4.50900   1.000 93.04778  ? 404 PHE A CA   1 
ATOM   326   C C    . PHE A 1 28  ? -101.28344 60.77215  5.33377   1.000 92.53725  ? 404 PHE A C    1 
ATOM   327   O O    . PHE A 1 28  ? -101.26563 60.89197  6.56579   1.000 91.28144  ? 404 PHE A O    1 
ATOM   328   C CB   . PHE A 1 28  ? -99.95265  62.64855  4.33624   1.000 93.19097  ? 404 PHE A CB   1 
ATOM   329   C CG   . PHE A 1 28  ? -98.76462  63.09889  3.51747   1.000 91.67136  ? 404 PHE A CG   1 
ATOM   330   C CD1  . PHE A 1 28  ? -97.59647  62.35112  3.47352   1.000 92.44715  ? 404 PHE A CD1  1 
ATOM   331   C CD2  . PHE A 1 28  ? -98.82574  64.27199  2.79164   1.000 93.11890  ? 404 PHE A CD2  1 
ATOM   332   C CE1  . PHE A 1 28  ? -96.51045  62.77244  2.72874   1.000 89.55418  ? 404 PHE A CE1  1 
ATOM   333   C CE2  . PHE A 1 28  ? -97.75672  64.69631  2.02885   1.000 91.81823  ? 404 PHE A CE2  1 
ATOM   334   C CZ   . PHE A 1 28  ? -96.59157  63.94953  2.00190   1.000 91.90249  ? 404 PHE A CZ   1 
ATOM   335   H H    . PHE A 1 28  ? -100.12308 60.98178  2.52996   1.000 108.13000 ? 404 PHE A H    1 
ATOM   336   H HA   . PHE A 1 28  ? -99.27140  60.83258  5.00106   1.000 111.83000 ? 404 PHE A HA   1 
ATOM   337   H HB2  . PHE A 1 28  ? -100.75565 62.96646  3.89317   1.000 109.98000 ? 404 PHE A HB2  1 
ATOM   338   H HB3  . PHE A 1 28  ? -99.87585  63.05843  5.21031   1.000 109.98000 ? 404 PHE A HB3  1 
ATOM   339   H HD1  . PHE A 1 28  ? -97.53839  61.56206  3.96241   1.000 110.31000 ? 404 PHE A HD1  1 
ATOM   340   H HD2  . PHE A 1 28  ? -99.60584  64.77984  2.80660   1.000 108.05000 ? 404 PHE A HD2  1 
ATOM   341   H HE1  . PHE A 1 28  ? -95.73235  62.26159  2.70677   1.000 104.06000 ? 404 PHE A HE1  1 
ATOM   342   H HE2  . PHE A 1 28  ? -97.81180  65.49137  1.54796   1.000 105.20000 ? 404 PHE A HE2  1 
ATOM   343   H HZ   . PHE A 1 28  ? -95.86655  64.23475  1.49405   1.000 107.18000 ? 404 PHE A HZ   1 
ATOM   344   N N    . ASN A 1 29  ? -102.37927 60.39104  4.65956   1.000 91.09552  ? 405 ASN A N    1 
ATOM   345   C CA   . ASN A 1 29  ? -103.57928 59.95471  5.35533   1.000 93.07966  ? 405 ASN A CA   1 
ATOM   346   C C    . ASN A 1 29  ? -103.52906 58.48166  5.73911   1.000 93.09469  ? 405 ASN A C    1 
ATOM   347   O O    . ASN A 1 29  ? -104.40307 58.01138  6.47392   1.000 96.02480  ? 405 ASN A O    1 
ATOM   348   C CB   . ASN A 1 29  ? -104.83819 60.12060  4.48817   1.000 97.14405  ? 405 ASN A CB   1 
ATOM   349   C CG   . ASN A 1 29  ? -105.15642 61.56258  4.17234   1.000 98.45490  ? 405 ASN A CG   1 
ATOM   350   O OD1  . ASN A 1 29  ? -104.78370 62.47954  4.91653   1.000 94.76341  ? 405 ASN A OD1  1 
ATOM   351   N ND2  . ASN A 1 29  ? -105.89631 61.77161  3.07927   1.000 97.52784  ? 405 ASN A ND2  1 
ATOM   352   H H    . ASN A 1 29  ? -102.44615 60.38015  3.80255   1.000 106.44000 ? 405 ASN A H    1 
ATOM   353   H HA   . ASN A 1 29  ? -103.69350 60.47857  6.16439   1.000 110.29000 ? 405 ASN A HA   1 
ATOM   354   H HB2  . ASN A 1 29  ? -104.70599 59.65375  3.64812   1.000 117.67000 ? 405 ASN A HB2  1 
ATOM   355   H HB3  . ASN A 1 29  ? -105.59719 59.74438  4.96001   1.000 117.67000 ? 405 ASN A HB3  1 
ATOM   356   H HD21 . ASN A 1 29  ? -106.11143 62.57360  2.85336   1.000 115.23000 ? 405 ASN A HD21 1 
ATOM   357   H HD22 . ASN A 1 29  ? -106.14211 61.10663  2.59314   1.000 115.23000 ? 405 ASN A HD22 1 
ATOM   358   N N    . ASN A 1 30  ? -102.53085 57.75092  5.26214   1.000 78.84604  ? 406 ASN A N    1 
ATOM   359   C CA   . ASN A 1 30  ? -102.29764 56.36691  5.63697   1.000 76.84685  ? 406 ASN A CA   1 
ATOM   360   C C    . ASN A 1 30  ? -101.35979 56.27291  6.81909   1.000 76.37035  ? 406 ASN A C    1 
ATOM   361   O O    . ASN A 1 30  ? -100.94863 55.16793  7.18298   1.000 75.09706  ? 406 ASN A O    1 
ATOM   362   C CB   . ASN A 1 30  ? -101.73433 55.59819  4.43594   1.000 74.74302  ? 406 ASN A CB   1 
ATOM   363   C CG   . ASN A 1 30  ? -102.74615 55.45717  3.33077   1.000 74.67773  ? 406 ASN A CG   1 
ATOM   364   O OD1  . ASN A 1 30  ? -103.77028 56.13497  3.33973   1.000 76.16806  ? 406 ASN A OD1  1 
ATOM   365   N ND2  . ASN A 1 30  ? -102.45585 54.60937  2.34469   1.000 75.15074  ? 406 ASN A ND2  1 
ATOM   366   H H    . ASN A 1 30  ? -101.95383 58.04611  4.69727   1.000 109.61000 ? 406 ASN A H    1 
ATOM   367   H HA   . ASN A 1 30  ? -103.14160 55.95771  5.88679   1.000 107.29000 ? 406 ASN A HA   1 
ATOM   368   H HB2  . ASN A 1 30  ? -100.96637 56.07539  4.08311   1.000 104.26000 ? 406 ASN A HB2  1 
ATOM   369   H HB3  . ASN A 1 30  ? -101.47220 54.70920  4.72184   1.000 104.26000 ? 406 ASN A HB3  1 
ATOM   370   H HD21 . ASN A 1 30  ? -103.00674 54.50336  1.69159   1.000 105.65000 ? 406 ASN A HD21 1 
ATOM   371   H HD22 . ASN A 1 30  ? -101.72476 54.15750  2.36672   1.000 105.65000 ? 406 ASN A HD22 1 
ATOM   372   N N    . CYS A 1 31  ? -100.95908 57.41591  7.36332   1.000 86.38009  ? 407 CYS A N    1 
ATOM   373   C CA   . CYS A 1 31  ? -100.03025 57.45892  8.47345   1.000 86.70151  ? 407 CYS A CA   1 
ATOM   374   C C    . CYS A 1 31  ? -100.80145 57.54257  9.78036   1.000 87.77980  ? 407 CYS A C    1 
ATOM   375   O O    . CYS A 1 31  ? -101.87857 58.14736  9.84730   1.000 89.42742  ? 407 CYS A O    1 
ATOM   376   C CB   . CYS A 1 31  ? -99.06546  58.64212  8.35776   1.000 85.15027  ? 407 CYS A CB   1 
ATOM   377   S SG   . CYS A 1 31  ? -97.79023  58.40355  7.09091   1.000 81.40993  ? 407 CYS A SG   1 
ATOM   378   H H    . CYS A 1 31  ? -101.21520 58.19390  7.10340   1.000 109.26000 ? 407 CYS A H    1 
ATOM   379   H HA   . CYS A 1 31  ? -99.50510  56.64301  8.48340   1.000 110.43000 ? 407 CYS A HA   1 
ATOM   380   H HB2  . CYS A 1 31  ? -99.57157  59.43705  8.12681   1.000 106.18000 ? 407 CYS A HB2  1 
ATOM   381   H HB3  . CYS A 1 31  ? -98.61960  58.77007  9.21085   1.000 106.18000 ? 407 CYS A HB3  1 
ATOM   382   H HG   . CYS A 1 31  ? -98.31905  58.24660  6.02581   1.000 99.53000  ? 407 CYS A HG   1 
ATOM   383   N N    . THR A 1 32  ? -100.27546 56.84752  10.79333  1.000 82.81235  ? 408 THR A N    1 
ATOM   384   C CA   . THR A 1 32  ? -100.81467 56.94622  12.13927  1.000 78.79191  ? 408 THR A CA   1 
ATOM   385   C C    . THR A 1 32  ? -100.64001 58.34517  12.68850  1.000 78.17938  ? 408 THR A C    1 
ATOM   386   O O    . THR A 1 32  ? -101.59619 58.95392  13.17546  1.000 81.11940  ? 408 THR A O    1 
ATOM   387   C CB   . THR A 1 32  ? -100.10560 55.92122  13.02021  1.000 81.01761  ? 408 THR A CB   1 
ATOM   388   O OG1  . THR A 1 32  ? -98.75671  56.35444  13.25547  1.000 81.33786  ? 408 THR A OG1  1 
ATOM   389   C CG2  . THR A 1 32  ? -100.08224 54.55933  12.32001  1.000 75.92670  ? 408 THR A CG2  1 
ATOM   390   H H    . THR A 1 32  ? -99.59935  56.32466  10.71734  1.000 110.16000 ? 408 THR A H    1 
ATOM   391   H HA   . THR A 1 32  ? -101.76162 56.73704  12.12510  1.000 100.71000 ? 408 THR A HA   1 
ATOM   392   H HB   . THR A 1 32  ? -100.57470 55.83201  13.86413  1.000 107.05000 ? 408 THR A HB   1 
ATOM   393   H HG1  . THR A 1 32  ? -98.35567  55.79845  13.73944  1.000 108.04000 ? 408 THR A HG1  1 
ATOM   394   H HG21 . THR A 1 32  ? -99.95520  53.85326  12.97293  1.000 98.15000  ? 408 THR A HG21 1 
ATOM   395   H HG22 . THR A 1 32  ? -100.92115 54.41124  11.85587  1.000 98.15000  ? 408 THR A HG22 1 
ATOM   396   H HG23 . THR A 1 32  ? -99.35714  54.52657  11.67611  1.000 98.15000  ? 408 THR A HG23 1 
ATOM   397   N N    . VAL A 1 33  ? -99.43409  58.89142  12.55575  1.000 76.76126  ? 409 VAL A N    1 
ATOM   398   C CA   . VAL A 1 33  ? -99.12441  60.26942  12.92500  1.000 81.03000  ? 409 VAL A CA   1 
ATOM   399   C C    . VAL A 1 33  ? -99.03536  61.00664  11.59912  1.000 82.01787  ? 409 VAL A C    1 
ATOM   400   O O    . VAL A 1 33  ? -98.05623  60.84293  10.86023  1.000 79.38849  ? 409 VAL A O    1 
ATOM   401   C CB   . VAL A 1 33  ? -97.81754  60.39156  13.71120  1.000 77.14575  ? 409 VAL A CB   1 
ATOM   402   C CG1  . VAL A 1 33  ? -97.47686  61.85758  14.00047  1.000 74.42449  ? 409 VAL A CG1  1 
ATOM   403   C CG2  . VAL A 1 33  ? -97.90657  59.60834  15.01107  1.000 78.10311  ? 409 VAL A CG2  1 
ATOM   404   H H    . VAL A 1 33  ? -98.75597  58.46560  12.24178  1.000 99.92000  ? 409 VAL A H    1 
ATOM   405   H HA   . VAL A 1 33  ? -99.84755  60.64721  13.45095  1.000 107.14000 ? 409 VAL A HA   1 
ATOM   406   H HB   . VAL A 1 33  ? -97.09640  60.01477  13.18425  1.000 99.24000  ? 409 VAL A HB   1 
ATOM   407   H HG11 . VAL A 1 33  ? -96.73495  61.88962  14.62458  1.000 91.35000  ? 409 VAL A HG11 1 
ATOM   408   H HG12 . VAL A 1 33  ? -97.22983  62.29575  13.17157  1.000 91.35000  ? 409 VAL A HG12 1 
ATOM   409   H HG13 . VAL A 1 33  ? -98.25200  62.29137  14.38842  1.000 91.35000  ? 409 VAL A HG13 1 
ATOM   410   H HG21 . VAL A 1 33  ? -97.07666  59.71743  15.50220  1.000 101.87000 ? 409 VAL A HG21 1 
ATOM   411   H HG22 . VAL A 1 33  ? -98.64871  59.94913  15.53402  1.000 101.87000 ? 409 VAL A HG22 1 
ATOM   412   H HG23 . VAL A 1 33  ? -98.04937  58.67135  14.80591  1.000 101.87000 ? 409 VAL A HG23 1 
ATOM   413   N N    . ASN A 1 34  ? -100.10245 61.75249  11.24808  1.000 84.93064  ? 410 ASN A N    1 
ATOM   414   C CA   . ASN A 1 34  ? -100.13639 62.39568  9.93617   1.000 83.55658  ? 410 ASN A CA   1 
ATOM   415   C C    . ASN A 1 34  ? -98.90756  63.31091  9.91748   1.000 81.82071  ? 410 ASN A C    1 
ATOM   416   O O    . ASN A 1 34  ? -98.83785  64.29581  10.67064  1.000 78.08689  ? 410 ASN A O    1 
ATOM   417   C CB   . ASN A 1 34  ? -101.42550 63.16247  9.67311   1.000 84.76251  ? 410 ASN A CB   1 
ATOM   418   C CG   . ASN A 1 34  ? -101.74430 63.24464  8.17207   1.000 81.93976  ? 410 ASN A CG   1 
ATOM   419   O OD1  . ASN A 1 34  ? -100.85817 63.15293  7.33418   1.000 83.77329  ? 410 ASN A OD1  1 
ATOM   420   N ND2  . ASN A 1 34  ? -102.99929 63.43345  7.84393   1.000 80.12034  ? 410 ASN A ND2  1 
ATOM   421   H H    . ASN A 1 34  ? -100.79355 61.89328  11.74001  1.000 111.99000 ? 410 ASN A H    1 
ATOM   422   H HA   . ASN A 1 34  ? -100.05117 61.71580  9.25208   1.000 108.40000 ? 410 ASN A HA   1 
ATOM   423   H HB2  . ASN A 1 34  ? -102.16148 62.71027  10.11594  1.000 109.00000 ? 410 ASN A HB2  1 
ATOM   424   H HB3  . ASN A 1 34  ? -101.33472 64.06644  10.01325  1.000 109.00000 ? 410 ASN A HB3  1 
ATOM   425   H HD21 . ASN A 1 34  ? -103.22419 63.48753  7.01590   1.000 97.85000  ? 410 ASN A HD21 1 
ATOM   426   H HD22 . ASN A 1 34  ? -103.59939 63.49724  8.45685   1.000 97.85000  ? 410 ASN A HD22 1 
ATOM   427   N N    . PRO A 1 35  ? -97.91339  63.01523  9.07458   1.000 76.45925  ? 411 PRO A N    1 
ATOM   428   C CA   . PRO A 1 35  ? -96.65854  63.76546  9.13687   1.000 75.18678  ? 411 PRO A CA   1 
ATOM   429   C C    . PRO A 1 35  ? -96.73468  65.08955  8.39705   1.000 79.44886  ? 411 PRO A C    1 
ATOM   430   O O    . PRO A 1 35  ? -95.86088  65.94069  8.61130   1.000 77.12391  ? 411 PRO A O    1 
ATOM   431   C CB   . PRO A 1 35  ? -95.67626  62.80974  8.46086   1.000 74.56088  ? 411 PRO A CB   1 
ATOM   432   C CG   . PRO A 1 35  ? -96.53599  62.20375  7.33165   1.000 74.90798  ? 411 PRO A CG   1 
ATOM   433   C CD   . PRO A 1 35  ? -97.94805  62.08839  7.92143   1.000 75.24885  ? 411 PRO A CD   1 
ATOM   434   H HA   . PRO A 1 35  ? -96.39070  63.91437  10.05793  1.000 96.19000  ? 411 PRO A HA   1 
ATOM   435   H HB2  . PRO A 1 35  ? -94.92230  63.30294  8.10304   1.000 96.97000  ? 411 PRO A HB2  1 
ATOM   436   H HB3  . PRO A 1 35  ? -95.38722  62.12671  9.08080   1.000 96.97000  ? 411 PRO A HB3  1 
ATOM   437   H HG2  . PRO A 1 35  ? -96.52599  62.78287  6.55374   1.000 98.37000  ? 411 PRO A HG2  1 
ATOM   438   H HG3  . PRO A 1 35  ? -96.22979  61.31784  7.11156   1.000 98.37000  ? 411 PRO A HG3  1 
ATOM   439   H HD2  . PRO A 1 35  ? -98.60801  62.37436  7.27338   1.000 98.39000  ? 411 PRO A HD2  1 
ATOM   440   H HD3  . PRO A 1 35  ? -98.11192  61.18232  8.22228   1.000 98.39000  ? 411 PRO A HD3  1 
ATOM   441   N N    . LYS A 1 36  ? -97.79361  65.30047  7.58994   1.000 90.95693  ? 412 LYS A N    1 
ATOM   442   C CA   . LYS A 1 36  ? -97.81668  66.38861  6.61709   1.000 88.81138  ? 412 LYS A CA   1 
ATOM   443   C C    . LYS A 1 36  ? -97.48803  67.70957  7.29134   1.000 88.74210  ? 412 LYS A C    1 
ATOM   444   O O    . LYS A 1 36  ? -96.79110  68.54879  6.71556   1.000 90.80614  ? 412 LYS A O    1 
ATOM   445   C CB   . LYS A 1 36  ? -99.17659  66.45146  5.91791   1.000 87.84503  ? 412 LYS A CB   1 
ATOM   446   C CG   . LYS A 1 36  ? -100.33280 66.88811  6.78882   1.000 91.25641  ? 412 LYS A CG   1 
ATOM   447   C CD   . LYS A 1 36  ? -100.91099 68.22607  6.33093   1.000 91.25632  ? 412 LYS A CD   1 
ATOM   448   C CE   . LYS A 1 36  ? -102.23315 68.52771  7.04279   1.000 90.53830  ? 412 LYS A CE   1 
ATOM   449   N NZ   . LYS A 1 36  ? -103.00526 69.62366  6.40685   1.000 90.90291  ? 412 LYS A NZ   1 
ATOM   450   H H    . LYS A 1 36  ? -98.50752  64.82234  7.59276   1.000 108.78000 ? 412 LYS A H    1 
ATOM   451   H HA   . LYS A 1 36  ? -97.14055  66.22184  5.94216   1.000 102.54000 ? 412 LYS A HA   1 
ATOM   452   H HB2  . LYS A 1 36  ? -99.11261  67.07758  5.18001   1.000 99.68000  ? 412 LYS A HB2  1 
ATOM   453   H HB3  . LYS A 1 36  ? -99.38638  65.56747  5.57575   1.000 99.68000  ? 412 LYS A HB3  1 
ATOM   454   H HG2  . LYS A 1 36  ? -101.03667 66.22399  6.72662   1.000 105.44000 ? 412 LYS A HG2  1 
ATOM   455   H HG3  . LYS A 1 36  ? -100.04495 66.97303  7.70887   1.000 105.44000 ? 412 LYS A HG3  1 
ATOM   456   H HD2  . LYS A 1 36  ? -100.28315 68.93616  6.53913   1.000 102.91000 ? 412 LYS A HD2  1 
ATOM   457   H HD3  . LYS A 1 36  ? -101.08085 68.19618  5.37590   1.000 102.91000 ? 412 LYS A HD3  1 
ATOM   458   H HE2  . LYS A 1 36  ? -102.78399 67.72961  7.03260   1.000 99.89000  ? 412 LYS A HE2  1 
ATOM   459   H HE3  . LYS A 1 36  ? -102.04532 68.78661  7.95886   1.000 99.89000  ? 412 LYS A HE3  1 
ATOM   460   H HZ1  . LYS A 1 36  ? -103.76235 69.76145  6.85376   1.000 98.37000  ? 412 LYS A HZ1  1 
ATOM   461   H HZ2  . LYS A 1 36  ? -102.52641 70.37375  6.41003   1.000 98.37000  ? 412 LYS A HZ2  1 
ATOM   462   H HZ3  . LYS A 1 36  ? -103.20111 69.40875  5.56579   1.000 98.37000  ? 412 LYS A HZ3  1 
ATOM   463   N N    . GLU A 1 37  ? -97.92823  67.89231  8.52730   1.000 73.51454  ? 413 GLU A N    1 
ATOM   464   C CA   . GLU A 1 37  ? -97.60757  69.12426  9.22653   1.000 75.94225  ? 413 GLU A CA   1 
ATOM   465   C C    . GLU A 1 37  ? -96.09561  69.26453  9.33076   1.000 75.87288  ? 413 GLU A C    1 
ATOM   466   O O    . GLU A 1 37  ? -95.52376  70.30669  8.99600   1.000 78.04266  ? 413 GLU A O    1 
ATOM   467   C CB   . GLU A 1 37  ? -98.25075  69.08293  10.61543  1.000 83.23235  ? 413 GLU A CB   1 
ATOM   468   C CG   . GLU A 1 37  ? -98.20911  70.34982  11.43363  1.000 83.29603  ? 413 GLU A CG   1 
ATOM   469   C CD   . GLU A 1 37  ? -98.87723  71.49880  10.73071  1.000 86.46193  ? 413 GLU A CD   1 
ATOM   470   O OE1  . GLU A 1 37  ? -100.06415 71.34163  10.38052  1.000 86.73389  ? 413 GLU A OE1  1 
ATOM   471   O OE2  . GLU A 1 37  ? -98.23241  72.56395  10.56796  1.000 88.23984  ? 413 GLU A OE2  1 
ATOM   472   H H    . GLU A 1 37  ? -98.40319  67.33215  8.97515   1.000 89.95000  ? 413 GLU A H    1 
ATOM   473   H HA   . GLU A 1 37  ? -97.96064  69.88327  8.73659   1.000 93.05000  ? 413 GLU A HA   1 
ATOM   474   H HB2  . GLU A 1 37  ? -99.18469  68.84477  10.50727  1.000 108.00000 ? 413 GLU A HB2  1 
ATOM   475   H HB3  . GLU A 1 37  ? -97.80370  68.39494  11.13340  1.000 108.00000 ? 413 GLU A HB3  1 
ATOM   476   H HG2  . GLU A 1 37  ? -98.66920  70.20061  12.27354  1.000 105.70000 ? 413 GLU A HG2  1 
ATOM   477   H HG3  . GLU A 1 37  ? -97.28418  70.59197  11.59680  1.000 105.70000 ? 413 GLU A HG3  1 
ATOM   478   N N    . SER A 1 38  ? -95.42746  68.19160  9.73770   1.000 78.19194  ? 414 SER A N    1 
ATOM   479   C CA   . SER A 1 38  ? -93.97749  68.20985  9.88791   1.000 76.71435  ? 414 SER A CA   1 
ATOM   480   C C    . SER A 1 38  ? -93.24734  68.43019  8.56404   1.000 72.03846  ? 414 SER A C    1 
ATOM   481   O O    . SER A 1 38  ? -92.20946  69.10039  8.52329   1.000 73.37968  ? 414 SER A O    1 
ATOM   482   C CB   . SER A 1 38  ? -93.54932  66.88384  10.50977  1.000 77.03177  ? 414 SER A CB   1 
ATOM   483   O OG   . SER A 1 38  ? -93.86599  65.82892  9.60057   1.000 72.41726  ? 414 SER A OG   1 
ATOM   484   H H    . SER A 1 38  ? -95.79235  67.43750  9.93553   1.000 97.95000  ? 414 SER A H    1 
ATOM   485   H HA   . SER A 1 38  ? -93.72871  68.92481  10.49305  1.000 95.33000  ? 414 SER A HA   1 
ATOM   486   H HB2  . SER A 1 38  ? -92.59235  66.89700  10.66890  1.000 98.29000  ? 414 SER A HB2  1 
ATOM   487   H HB3  . SER A 1 38  ? -94.02941  66.74763  11.34168  1.000 98.29000  ? 414 SER A HB3  1 
ATOM   488   H HG   . SER A 1 38  ? -93.45791  65.94310  8.87564   1.000 90.32000  ? 414 SER A HG   1 
ATOM   489   N N    . ILE A 1 39  ? -93.75108  67.86126  7.47588   1.000 69.36434  ? 415 ILE A N    1 
ATOM   490   C CA   . ILE A 1 39  ? -93.07893  68.04357  6.19301   1.000 75.09461  ? 415 ILE A CA   1 
ATOM   491   C C    . ILE A 1 39  ? -93.06616  69.52264  5.79623   1.000 78.10682  ? 415 ILE A C    1 
ATOM   492   O O    . ILE A 1 39  ? -92.00623  70.10188  5.52746   1.000 75.11505  ? 415 ILE A O    1 
ATOM   493   C CB   . ILE A 1 39  ? -93.73161  67.15861  5.10978   1.000 72.48035  ? 415 ILE A CB   1 
ATOM   494   C CG1  . ILE A 1 39  ? -93.47538  65.67261  5.42460   1.000 70.72082  ? 415 ILE A CG1  1 
ATOM   495   C CG2  . ILE A 1 39  ? -93.20350  67.56192  3.73992   1.000 71.20615  ? 415 ILE A CG2  1 
ATOM   496   C CD1  . ILE A 1 39  ? -94.27007  64.67659  4.56634   1.000 70.07845  ? 415 ILE A CD1  1 
ATOM   497   H H    . ILE A 1 39  ? -94.46099  67.37612  7.45071   1.000 83.14000  ? 415 ILE A H    1 
ATOM   498   H HA   . ILE A 1 39  ? -92.15889  67.76473  6.28509   1.000 95.44000  ? 415 ILE A HA   1 
ATOM   499   H HB   . ILE A 1 39  ? -94.68965  67.31343  5.12667   1.000 91.23000  ? 415 ILE A HB   1 
ATOM   500   H HG12 . ILE A 1 39  ? -92.53232  65.49081  5.29270   1.000 90.04000  ? 415 ILE A HG12 1 
ATOM   501   H HG13 . ILE A 1 39  ? -93.71148  65.50843  6.35154   1.000 90.04000  ? 415 ILE A HG13 1 
ATOM   502   H HG21 . ILE A 1 39  ? -93.37827  66.84598  3.10979   1.000 88.06000  ? 415 ILE A HG21 1 
ATOM   503   H HG22 . ILE A 1 39  ? -93.65361  68.37087  3.44997   1.000 88.06000  ? 415 ILE A HG22 1 
ATOM   504   H HG23 . ILE A 1 39  ? -92.24854  67.71709  3.80307   1.000 88.06000  ? 415 ILE A HG23 1 
ATOM   505   H HD11 . ILE A 1 39  ? -94.12395  63.78057  4.90622   1.000 90.01000  ? 415 ILE A HD11 1 
ATOM   506   H HD12 . ILE A 1 39  ? -95.21312  64.89940  4.61624   1.000 90.01000  ? 415 ILE A HD12 1 
ATOM   507   H HD13 . ILE A 1 39  ? -93.96495  64.73579  3.64739   1.000 90.01000  ? 415 ILE A HD13 1 
ATOM   508   N N    . LEU A 1 40  ? -94.24828  70.16241  5.79316   1.000 77.04397  ? 416 LEU A N    1 
ATOM   509   C CA   . LEU A 1 40  ? -94.36549  71.55845  5.38435   1.000 76.73614  ? 416 LEU A CA   1 
ATOM   510   C C    . LEU A 1 40  ? -93.47478  72.46649  6.22361   1.000 75.65298  ? 416 LEU A C    1 
ATOM   511   O O    . LEU A 1 40  ? -92.82888  73.37370  5.69884   1.000 78.93393  ? 416 LEU A O    1 
ATOM   512   C CB   . LEU A 1 40  ? -95.82259  71.99116  5.49521   1.000 74.61995  ? 416 LEU A CB   1 
ATOM   513   C CG   . LEU A 1 40  ? -96.66530  71.26316  4.44098   1.000 75.79593  ? 416 LEU A CG   1 
ATOM   514   C CD1  . LEU A 1 40  ? -98.12139  71.64286  4.53983   1.000 74.64472  ? 416 LEU A CD1  1 
ATOM   515   C CD2  . LEU A 1 40  ? -96.12615  71.53447  3.03910   1.000 78.42615  ? 416 LEU A CD2  1 
ATOM   516   H H    . LEU A 1 40  ? -94.99424  69.80224  6.02400   1.000 94.99000  ? 416 LEU A H    1 
ATOM   517   H HA   . LEU A 1 40  ? -94.06938  71.64564  4.46640   1.000 91.81000  ? 416 LEU A HA   1 
ATOM   518   H HB2  . LEU A 1 40  ? -96.16467  71.76296  6.37313   1.000 85.91000  ? 416 LEU A HB2  1 
ATOM   519   H HB3  . LEU A 1 40  ? -95.89174  72.94617  5.33934   1.000 85.91000  ? 416 LEU A HB3  1 
ATOM   520   H HG   . LEU A 1 40  ? -96.60014  70.30814  4.59885   1.000 89.45000  ? 416 LEU A HG   1 
ATOM   521   H HD11 . LEU A 1 40  ? -98.62420  71.14387  3.87669   1.000 85.59000  ? 416 LEU A HD11 1 
ATOM   522   H HD12 . LEU A 1 40  ? -98.44347  71.42767  5.42976   1.000 85.59000  ? 416 LEU A HD12 1 
ATOM   523   H HD13 . LEU A 1 40  ? -98.21154  72.59487  4.37596   1.000 85.59000  ? 416 LEU A HD13 1 
ATOM   524   H HD21 . LEU A 1 40  ? -96.84404  71.41743  2.39798   1.000 94.82000  ? 416 LEU A HD21 1 
ATOM   525   H HD22 . LEU A 1 40  ? -95.79332  72.44454  3.00028   1.000 94.82000  ? 416 LEU A HD22 1 
ATOM   526   H HD23 . LEU A 1 40  ? -95.40901  70.91063  2.84911   1.000 94.82000  ? 416 LEU A HD23 1 
ATOM   527   N N    . LYS A 1 41  ? -93.45192  72.25930  7.53058   1.000 80.92176  ? 417 LYS A N    1 
ATOM   528   C CA   . LYS A 1 41  ? -92.53118  73.00935  8.36582   1.000 81.75681  ? 417 LYS A CA   1 
ATOM   529   C C    . LYS A 1 41  ? -91.09108  72.77969  7.93499   1.000 81.51286  ? 417 LYS A C    1 
ATOM   530   O O    . LYS A 1 41  ? -90.31125  73.73385  7.84424   1.000 82.03818  ? 417 LYS A O    1 
ATOM   531   C CB   . LYS A 1 41  ? -92.70832  72.62910  9.83774   1.000 77.98132  ? 417 LYS A CB   1 
ATOM   532   C CG   . LYS A 1 41  ? -91.70758  73.33316  10.73899  1.000 79.47939  ? 417 LYS A CG   1 
ATOM   533   C CD   . LYS A 1 41  ? -92.27685  73.75685  12.09897  1.000 80.84232  ? 417 LYS A CD   1 
ATOM   534   C CE   . LYS A 1 41  ? -91.23011  74.53492  12.93623  1.000 78.13914  ? 417 LYS A CE   1 
ATOM   535   N NZ   . LYS A 1 41  ? -90.59326  75.76113  12.31851  1.000 76.62498  ? 417 LYS A NZ   1 
ATOM   536   H H    . LYS A 1 41  ? -93.95188  71.70015  7.95343   1.000 94.64000  ? 417 LYS A H    1 
ATOM   537   H HA   . LYS A 1 41  ? -92.72335  73.95533  8.27594   1.000 95.14000  ? 417 LYS A HA   1 
ATOM   538   H HB2  . LYS A 1 41  ? -93.60040  72.87989  10.12465  1.000 87.43000  ? 417 LYS A HB2  1 
ATOM   539   H HB3  . LYS A 1 41  ? -92.58315  71.67211  9.93662   1.000 87.43000  ? 417 LYS A HB3  1 
ATOM   540   H HG2  . LYS A 1 41  ? -90.96149  72.73427  10.90400  1.000 89.31000  ? 417 LYS A HG2  1 
ATOM   541   H HG3  . LYS A 1 41  ? -91.39166  74.13328  10.28915  1.000 89.31000  ? 417 LYS A HG3  1 
ATOM   542   H HD2  . LYS A 1 41  ? -93.04294  74.33472  11.95895  1.000 90.83000  ? 417 LYS A HD2  1 
ATOM   543   H HD3  . LYS A 1 41  ? -92.53777  72.96672  12.59682  1.000 90.83000  ? 417 LYS A HD3  1 
ATOM   544   H HE2  . LYS A 1 41  ? -91.65628  74.81972  13.75922  1.000 83.48000  ? 417 LYS A HE2  1 
ATOM   545   H HE3  . LYS A 1 41  ? -90.51003  73.92203  13.14724  1.000 83.48000  ? 417 LYS A HE3  1 
ATOM   546   H HZ1  . LYS A 1 41  ? -89.88337  76.00920  12.79664  1.000 78.14000  ? 417 LYS A HZ1  1 
ATOM   547   H HZ2  . LYS A 1 41  ? -90.33511  75.58131  11.48752  1.000 78.14000  ? 417 LYS A HZ2  1 
ATOM   548   H HZ3  . LYS A 1 41  ? -91.17838  76.43102  12.29952  1.000 78.14000  ? 417 LYS A HZ3  1 
ATOM   549   N N    . ARG A 1 42  ? -90.70480  71.51280  7.69586   1.000 78.78741  ? 418 ARG A N    1 
ATOM   550   C CA   . ARG A 1 42  ? -89.32069  71.22512  7.30501   1.000 74.16172  ? 418 ARG A CA   1 
ATOM   551   C C    . ARG A 1 42  ? -88.96265  71.94638  6.01417   1.000 73.19049  ? 418 ARG A C    1 
ATOM   552   O O    . ARG A 1 42  ? -87.89775  72.56960  5.90241   1.000 70.58542  ? 418 ARG A O    1 
ATOM   553   C CB   . ARG A 1 42  ? -89.09739  69.71619  7.14482   1.000 72.97061  ? 418 ARG A CB   1 
ATOM   554   C CG   . ARG A 1 42  ? -87.60432  69.26345  7.26296   1.000 65.62571  ? 418 ARG A CG   1 
ATOM   555   C CD   . ARG A 1 42  ? -87.39700  67.74152  7.08976   1.000 61.86751  ? 418 ARG A CD   1 
ATOM   556   N NE   . ARG A 1 42  ? -88.15797  66.87224  7.98952   1.000 60.52533  ? 418 ARG A NE   1 
ATOM   557   C CZ   . ARG A 1 42  ? -89.37983  66.37705  7.72828   1.000 65.30839  ? 418 ARG A CZ   1 
ATOM   558   N NH1  . ARG A 1 42  ? -90.00373  66.67210  6.59523   1.000 66.94363  ? 418 ARG A NH1  1 
ATOM   559   N NH2  . ARG A 1 42  ? -90.00581  65.58480  8.60407   1.000 67.18225  ? 418 ARG A NH2  1 
ATOM   560   H H    . ARG A 1 42  ? -91.21368  70.82270  7.75168   1.000 97.82000  ? 418 ARG A H    1 
ATOM   561   H HA   . ARG A 1 42  ? -88.72485  71.54313  8.00114   1.000 88.82000  ? 418 ARG A HA   1 
ATOM   562   H HB2  . ARG A 1 42  ? -89.60039  69.25399  7.83268   1.000 89.15000  ? 418 ARG A HB2  1 
ATOM   563   H HB3  . ARG A 1 42  ? -89.41721  69.44726  6.26873   1.000 89.15000  ? 418 ARG A HB3  1 
ATOM   564   H HG2  . ARG A 1 42  ? -87.12030  69.69965  6.56209   1.000 74.51000  ? 418 ARG A HG2  1 
ATOM   565   H HG3  . ARG A 1 42  ? -87.25449  69.52439  8.13005   1.000 74.51000  ? 418 ARG A HG3  1 
ATOM   566   H HD2  . ARG A 1 42  ? -87.62983  67.50261  6.17869   1.000 69.29000  ? 418 ARG A HD2  1 
ATOM   567   H HD3  . ARG A 1 42  ? -86.45799  67.54867  7.23786   1.000 69.29000  ? 418 ARG A HD3  1 
ATOM   568   H HE   . ARG A 1 42  ? -87.79603  66.66320  8.74054   1.000 67.71000  ? 418 ARG A HE   1 
ATOM   569   H HH11 . ARG A 1 42  ? -89.62774  67.17726  6.01036   1.000 81.57000  ? 418 ARG A HH11 1 
ATOM   570   H HH12 . ARG A 1 42  ? -90.78365  66.34697  6.44308   1.000 81.57000  ? 418 ARG A HH12 1 
ATOM   571   H HH21 . ARG A 1 42  ? -89.62487  65.38076  9.34809   1.000 83.63000  ? 418 ARG A HH21 1 
ATOM   572   H HH22 . ARG A 1 42  ? -90.78872  65.27968  8.42492   1.000 83.63000  ? 418 ARG A HH22 1 
ATOM   573   N N    . VAL A 1 43  ? -89.86751  71.91735  5.04403   1.000 77.40244  ? 419 VAL A N    1 
ATOM   574   C CA   . VAL A 1 43  ? -89.61045  72.56659  3.76917   1.000 77.08598  ? 419 VAL A CA   1 
ATOM   575   C C    . VAL A 1 43  ? -89.31176  74.04462  3.98043   1.000 82.37026  ? 419 VAL A C    1 
ATOM   576   O O    . VAL A 1 43  ? -88.33479  74.58888  3.43765   1.000 79.74435  ? 419 VAL A O    1 
ATOM   577   C CB   . VAL A 1 43  ? -90.81428  72.36650  2.83697   1.000 77.71672  ? 419 VAL A CB   1 
ATOM   578   C CG1  . VAL A 1 43  ? -90.58122  73.04875  1.49910   1.000 82.36524  ? 419 VAL A CG1  1 
ATOM   579   C CG2  . VAL A 1 43  ? -91.06797  70.87849  2.61971   1.000 77.27734  ? 419 VAL A CG2  1 
ATOM   580   H H    . VAL A 1 43  ? -90.63544  71.53420  5.10387   1.000 89.26000  ? 419 VAL A H    1 
ATOM   581   H HA   . VAL A 1 43  ? -88.83432  72.15780  3.35322   1.000 87.46000  ? 419 VAL A HA   1 
ATOM   582   H HB   . VAL A 1 43  ? -91.60441  72.75429  3.24392   1.000 88.96000  ? 419 VAL A HB   1 
ATOM   583   H HG11 . VAL A 1 43  ? -91.28109  72.77871  0.88396   1.000 97.57000  ? 419 VAL A HG11 1 
ATOM   584   H HG12 . VAL A 1 43  ? -90.60542  74.01072  1.62224   1.000 97.57000  ? 419 VAL A HG12 1 
ATOM   585   H HG13 . VAL A 1 43  ? -89.71612  72.77796  1.15318   1.000 97.57000  ? 419 VAL A HG13 1 
ATOM   586   H HG21 . VAL A 1 43  ? -91.96390  70.76437  2.26657   1.000 90.72000  ? 419 VAL A HG21 1 
ATOM   587   H HG22 . VAL A 1 43  ? -90.41882  70.54171  1.98275   1.000 90.72000  ? 419 VAL A HG22 1 
ATOM   588   H HG23 . VAL A 1 43  ? -90.98300  70.40138  3.45665   1.000 90.72000  ? 419 VAL A HG23 1 
ATOM   589   N N    . LYS A 1 44  ? -90.12600  74.70934  4.80841   1.000 81.30326  ? 420 LYS A N    1 
ATOM   590   C CA   . LYS A 1 44  ? -89.99930  76.15334  4.96065   1.000 81.64943  ? 420 LYS A CA   1 
ATOM   591   C C    . LYS A 1 44  ? -88.76548  76.51446  5.76687   1.000 80.81927  ? 420 LYS A C    1 
ATOM   592   O O    . LYS A 1 44  ? -88.00560  77.40866  5.38411   1.000 84.59200  ? 420 LYS A O    1 
ATOM   593   C CB   . LYS A 1 44  ? -91.27749  76.73901  5.55756   1.000 85.75530  ? 420 LYS A CB   1 
ATOM   594   C CG   . LYS A 1 44  ? -92.34841  77.11397  4.47746   1.000 85.68362  ? 420 LYS A CG   1 
ATOM   595   C CD   . LYS A 1 44  ? -93.50365  77.90666  5.09942   1.000 88.75048  ? 420 LYS A CD   1 
ATOM   596   C CE   . LYS A 1 44  ? -94.76253  77.89955  4.23224   1.000 84.61563  ? 420 LYS A CE   1 
ATOM   597   N NZ   . LYS A 1 44  ? -96.02565  77.95419  5.04407   1.000 80.11242  ? 420 LYS A NZ   1 
ATOM   598   H H    . LYS A 1 44  ? -90.74600  74.35115  5.28427   1.000 91.85000  ? 420 LYS A H    1 
ATOM   599   H HA   . LYS A 1 44  ? -89.88825  76.54249  4.07872   1.000 89.71000  ? 420 LYS A HA   1 
ATOM   600   H HB2  . LYS A 1 44  ? -91.67345  76.08685  6.15740   1.000 97.02000  ? 420 LYS A HB2  1 
ATOM   601   H HB3  . LYS A 1 44  ? -91.05472  77.54598  6.04871   1.000 97.02000  ? 420 LYS A HB3  1 
ATOM   602   H HG2  . LYS A 1 44  ? -91.93642  77.66315  3.79160   1.000 95.97000  ? 420 LYS A HG2  1 
ATOM   603   H HG3  . LYS A 1 44  ? -92.70720  76.30196  4.08829   1.000 95.97000  ? 420 LYS A HG3  1 
ATOM   604   H HD2  . LYS A 1 44  ? -93.72770  77.51549  5.95733   1.000 100.56000 ? 420 LYS A HD2  1 
ATOM   605   H HD3  . LYS A 1 44  ? -93.22584  78.82869  5.21659   1.000 100.56000 ? 420 LYS A HD3  1 
ATOM   606   H HE2  . LYS A 1 44  ? -94.74859  78.67364  3.64836   1.000 91.43000  ? 420 LYS A HE2  1 
ATOM   607   H HE3  . LYS A 1 44  ? -94.78230  77.08662  3.70511   1.000 91.43000  ? 420 LYS A HE3  1 
ATOM   608   H HZ1  . LYS A 1 44  ? -96.73358  77.94813  4.50497   1.000 81.23000  ? 420 LYS A HZ1  1 
ATOM   609   H HZ2  . LYS A 1 44  ? -96.06860  77.24910  5.58696   1.000 81.23000  ? 420 LYS A HZ2  1 
ATOM   610   H HZ3  . LYS A 1 44  ? -96.03986  78.69711  5.53318   1.000 81.23000  ? 420 LYS A HZ3  1 
ATOM   611   N N    . ASP A 1 45  ? -88.53051  75.83033  6.87981   1.000 79.55175  ? 421 ASP A N    1 
ATOM   612   C CA   . ASP A 1 45  ? -87.33968  76.15744  7.65702   1.000 82.08997  ? 421 ASP A CA   1 
ATOM   613   C C    . ASP A 1 45  ? -86.08352  75.91681  6.82416   1.000 82.60044  ? 421 ASP A C    1 
ATOM   614   O O    . ASP A 1 45  ? -85.10367  76.66798  6.91641   1.000 83.98961  ? 421 ASP A O    1 
ATOM   615   C CB   . ASP A 1 45  ? -87.26771  75.35026  8.95391   1.000 81.91828  ? 421 ASP A CB   1 
ATOM   616   C CG   . ASP A 1 45  ? -88.44488  75.60191  9.85678   1.000 86.13942  ? 421 ASP A CG   1 
ATOM   617   O OD1  . ASP A 1 45  ? -89.15804  76.61281  9.62883   1.000 89.23785  ? 421 ASP A OD1  1 
ATOM   618   O OD2  . ASP A 1 45  ? -88.63187  74.81673  10.82064  1.000 85.33739  ? 421 ASP A OD2  1 
ATOM   619   H H    . ASP A 1 45  ? -89.01943  75.19819  7.19664   1.000 86.12000  ? 421 ASP A H    1 
ATOM   620   H HA   . ASP A 1 45  ? -87.36589  77.09840  7.89216   1.000 90.82000  ? 421 ASP A HA   1 
ATOM   621   H HB2  . ASP A 1 45  ? -87.25050  74.40430  8.73777   1.000 91.86000  ? 421 ASP A HB2  1 
ATOM   622   H HB3  . ASP A 1 45  ? -86.46082  75.59535  9.43606   1.000 91.86000  ? 421 ASP A HB3  1 
ATOM   623   N N    . ILE A 1 46  ? -86.07120  74.83693  6.04100   1.000 79.18218  ? 422 ILE A N    1 
ATOM   624   C CA   . ILE A 1 46  ? -84.90704  74.58327  5.20213   1.000 77.50397  ? 422 ILE A CA   1 
ATOM   625   C C    . ILE A 1 46  ? -84.79009  75.65145  4.13230   1.000 74.29951  ? 422 ILE A C    1 
ATOM   626   O O    . ILE A 1 46  ? -83.72117  76.23768  3.94754   1.000 72.26813  ? 422 ILE A O    1 
ATOM   627   C CB   . ILE A 1 46  ? -84.97568  73.16435  4.61191   1.000 71.36162  ? 422 ILE A CB   1 
ATOM   628   C CG1  . ILE A 1 46  ? -84.75366  72.16322  5.76279   1.000 74.02576  ? 422 ILE A CG1  1 
ATOM   629   C CG2  . ILE A 1 46  ? -83.92551  73.02170  3.55303   1.000 71.35893  ? 422 ILE A CG2  1 
ATOM   630   C CD1  . ILE A 1 46  ? -85.13434  70.71219  5.47852   1.000 69.70914  ? 422 ILE A CD1  1 
ATOM   631   H H    . ILE A 1 46  ? -86.70208  74.25682  5.97883   1.000 97.07000  ? 422 ILE A H    1 
ATOM   632   H HA   . ILE A 1 46  ? -84.11112  74.63234  5.75425   1.000 94.08000  ? 422 ILE A HA   1 
ATOM   633   H HB   . ILE A 1 46  ? -85.85160  73.01924  4.22076   1.000 83.85000  ? 422 ILE A HB   1 
ATOM   634   H HG12 . ILE A 1 46  ? -83.81269  72.17336  5.99692   1.000 91.40000  ? 422 ILE A HG12 1 
ATOM   635   H HG13 . ILE A 1 46  ? -85.27682  72.45200  6.52576   1.000 91.40000  ? 422 ILE A HG13 1 
ATOM   636   H HG21 . ILE A 1 46  ? -83.75231  72.07776  3.40892   1.000 84.13000  ? 422 ILE A HG21 1 
ATOM   637   H HG22 . ILE A 1 46  ? -84.24247  73.42777  2.73105   1.000 84.13000  ? 422 ILE A HG22 1 
ATOM   638   H HG23 . ILE A 1 46  ? -83.11363  73.46181  3.85121   1.000 84.13000  ? 422 ILE A HG23 1 
ATOM   639   H HD11 . ILE A 1 46  ? -85.10136  70.21107  6.30845   1.000 85.01000  ? 422 ILE A HD11 1 
ATOM   640   H HD12 . ILE A 1 46  ? -86.02428  70.69308  5.09539   1.000 85.01000  ? 422 ILE A HD12 1 
ATOM   641   H HD13 . ILE A 1 46  ? -84.49918  70.34240  4.84555   1.000 85.01000  ? 422 ILE A HD13 1 
ATOM   642   N N    . GLY A 1 47  ? -85.90306  75.99134  3.49120   1.000 72.02715  ? 423 GLY A N    1 
ATOM   643   C CA   . GLY A 1 47  ? -85.87913  77.07349  2.52536   1.000 77.43805  ? 423 GLY A CA   1 
ATOM   644   C C    . GLY A 1 47  ? -85.17544  78.30054  3.07065   1.000 79.80526  ? 423 GLY A C    1 
ATOM   645   O O    . GLY A 1 47  ? -84.36546  78.93080  2.37485   1.000 77.21440  ? 423 GLY A O    1 
ATOM   646   H H    . GLY A 1 47  ? -86.67001  75.61618  3.59704   1.000 82.72000  ? 423 GLY A H    1 
ATOM   647   H HA2  . GLY A 1 47  ? -85.41796  76.78369  1.72339   1.000 92.03000  ? 423 GLY A HA2  1 
ATOM   648   H HA3  . GLY A 1 47  ? -86.78814  77.31735  2.28827   1.000 92.03000  ? 423 GLY A HA3  1 
ATOM   649   N N    . TYR A 1 48  ? -85.43468  78.62730  4.34466   1.000 84.84109  ? 424 TYR A N    1 
ATOM   650   C CA   . TYR A 1 48  ? -84.80099  79.79633  4.93592   1.000 88.82346  ? 424 TYR A CA   1 
ATOM   651   C C    . TYR A 1 48  ? -83.28096  79.65662  4.94511   1.000 89.94765  ? 424 TYR A C    1 
ATOM   652   O O    . TYR A 1 48  ? -82.56107  80.55082  4.48335   1.000 91.65968  ? 424 TYR A O    1 
ATOM   653   C CB   . TYR A 1 48  ? -85.31923  80.02902  6.35488   1.000 89.37964  ? 424 TYR A CB   1 
ATOM   654   C CG   . TYR A 1 48  ? -84.44052  80.99208  7.10115   1.000 91.13577  ? 424 TYR A CG   1 
ATOM   655   C CD1  . TYR A 1 48  ? -84.33171  82.31016  6.68436   1.000 95.90016  ? 424 TYR A CD1  1 
ATOM   656   C CD2  . TYR A 1 48  ? -83.69259  80.58606  8.19219   1.000 91.86966  ? 424 TYR A CD2  1 
ATOM   657   C CE1  . TYR A 1 48  ? -83.50097  83.21222  7.34461   1.000 97.13544  ? 424 TYR A CE1  1 
ATOM   658   C CE2  . TYR A 1 48  ? -82.87186  81.48411  8.87644   1.000 95.21441  ? 424 TYR A CE2  1 
ATOM   659   C CZ   . TYR A 1 48  ? -82.78305  82.80419  8.45165   1.000 95.11035  ? 424 TYR A CZ   1 
ATOM   660   O OH   . TYR A 1 48  ? -81.96932  83.70324  9.12390   1.000 90.14339  ? 424 TYR A OH   1 
ATOM   661   H H    . TYR A 1 48  ? -85.96067  78.19612  4.87052   1.000 90.49000  ? 424 TYR A H    1 
ATOM   662   H HA   . TYR A 1 48  ? -85.02606  80.57737  4.40501   1.000 96.36000  ? 424 TYR A HA   1 
ATOM   663   H HB2  . TYR A 1 48  ? -86.22029  80.37286  6.31781   1.000 96.91000  ? 424 TYR A HB2  1 
ATOM   664   H HB3  . TYR A 1 48  ? -85.30914  79.18495  6.83376   1.000 96.91000  ? 424 TYR A HB3  1 
ATOM   665   H HD1  . TYR A 1 48  ? -84.81766  82.59518  5.94534   1.000 105.57000 ? 424 TYR A HD1  1 
ATOM   666   H HD2  . TYR A 1 48  ? -83.75347  79.70600  8.48705   1.000 100.49000 ? 424 TYR A HD2  1 
ATOM   667   H HE1  . TYR A 1 48  ? -83.45410  84.09627  7.05875   1.000 105.90000 ? 424 TYR A HE1  1 
ATOM   668   H HE2  . TYR A 1 48  ? -82.38391  81.19909  9.61547   1.000 105.32000 ? 424 TYR A HE2  1 
ATOM   669   H HH   . TYR A 1 48  ? -82.00541  84.45629  8.75301   1.000 89.11000  ? 424 TYR A HH   1 
ATOM   670   N N    . ILE A 1 49  ? -82.77582  78.52864  5.45002   1.000 91.41045  ? 425 ILE A N    1 
ATOM   671   C CA   . ILE A 1 49  ? -81.33279  78.31890  5.52619   1.000 86.38076  ? 425 ILE A CA   1 
ATOM   672   C C    . ILE A 1 49  ? -80.73457  78.22722  4.12726   1.000 90.53102  ? 425 ILE A C    1 
ATOM   673   O O    . ILE A 1 49  ? -79.59562  78.66047  3.89248   1.000 90.00074  ? 425 ILE A O    1 
ATOM   674   C CB   . ILE A 1 49  ? -81.02867  77.05883  6.35804   1.000 86.48335  ? 425 ILE A CB   1 
ATOM   675   C CG1  . ILE A 1 49  ? -81.63588  77.16351  7.76397   1.000 89.96136  ? 425 ILE A CG1  1 
ATOM   676   C CG2  . ILE A 1 49  ? -79.53463  76.81011  6.40822   1.000 89.42619  ? 425 ILE A CG2  1 
ATOM   677   C CD1  . ILE A 1 49  ? -81.32578  75.95343  8.66984   1.000 84.77715  ? 425 ILE A CD1  1 
ATOM   678   H H    . ILE A 1 49  ? -83.24674  77.87450  5.75085   1.000 100.60000 ? 425 ILE A H    1 
ATOM   679   H HA   . ILE A 1 49  ? -80.92800  79.07691  5.97536   1.000 90.06000  ? 425 ILE A HA   1 
ATOM   680   H HB   . ILE A 1 49  ? -81.44146  76.30282  5.91187   1.000 92.83000  ? 425 ILE A HB   1 
ATOM   681   H HG12 . ILE A 1 49  ? -81.28510  77.95651  8.19814   1.000 99.92000  ? 425 ILE A HG12 1 
ATOM   682   H HG13 . ILE A 1 49  ? -82.59989  77.23134  7.68585   1.000 99.92000  ? 425 ILE A HG13 1 
ATOM   683   H HG21 . ILE A 1 49  ? -79.35556  76.03206  6.95713   1.000 99.28000  ? 425 ILE A HG21 1 
ATOM   684   H HG22 . ILE A 1 49  ? -79.20447  76.65131  5.51024   1.000 99.28000  ? 425 ILE A HG22 1 
ATOM   685   H HG23 . ILE A 1 49  ? -79.09983  77.58914  6.78639   1.000 99.28000  ? 425 ILE A HG23 1 
ATOM   686   H HD11 . ILE A 1 49  ? -81.90990  75.98321  9.44376   1.000 91.19000  ? 425 ILE A HD11 1 
ATOM   687   H HD12 . ILE A 1 49  ? -81.48056  75.13748  8.16969   1.000 91.19000  ? 425 ILE A HD12 1 
ATOM   688   H HD13 . ILE A 1 49  ? -80.39883  75.99857  8.95297   1.000 91.19000  ? 425 ILE A HD13 1 
ATOM   689   N N    . PHE A 1 50  ? -81.46933  77.61122  3.19006   1.000 80.94391  ? 426 PHE A N    1 
ATOM   690   C CA   . PHE A 1 50  ? -80.95210  77.44352  1.83711   1.000 77.31537  ? 426 PHE A CA   1 
ATOM   691   C C    . PHE A 1 50  ? -80.76727  78.79766  1.15634   1.000 81.87828  ? 426 PHE A C    1 
ATOM   692   O O    . PHE A 1 50  ? -79.70724  79.06995  0.58253   1.000 85.37986  ? 426 PHE A O    1 
ATOM   693   C CB   . PHE A 1 50  ? -81.88482  76.53347  1.02384   1.000 75.33347  ? 426 PHE A CB   1 
ATOM   694   C CG   . PHE A 1 50  ? -81.44058  76.34876  -0.39112  1.000 73.43960  ? 426 PHE A CG   1 
ATOM   695   C CD1  . PHE A 1 50  ? -81.93360  77.15682  -1.40007  1.000 80.88414  ? 426 PHE A CD1  1 
ATOM   696   C CD2  . PHE A 1 50  ? -80.48536  75.40999  -0.70613  1.000 70.69504  ? 426 PHE A CD2  1 
ATOM   697   C CE1  . PHE A 1 50  ? -81.49239  77.02410  -2.69803  1.000 79.10252  ? 426 PHE A CE1  1 
ATOM   698   C CE2  . PHE A 1 50  ? -80.03615  75.27427  -2.01108  1.000 76.20051  ? 426 PHE A CE2  1 
ATOM   699   C CZ   . PHE A 1 50  ? -80.55017  76.07832  -3.00504  1.000 76.06525  ? 426 PHE A CZ   1 
ATOM   700   H H    . PHE A 1 50  ? -82.25628  77.28705  3.31590   1.000 96.57000  ? 426 PHE A H    1 
ATOM   701   H HA   . PHE A 1 50  ? -80.08403  77.01268  1.88417   1.000 89.06000  ? 426 PHE A HA   1 
ATOM   702   H HB2  . PHE A 1 50  ? -81.91671  75.66040  1.44371   1.000 86.91000  ? 426 PHE A HB2  1 
ATOM   703   H HB3  . PHE A 1 50  ? -82.77189  76.92630  1.00878   1.000 86.91000  ? 426 PHE A HB3  1 
ATOM   704   H HD1  . PHE A 1 50  ? -82.56975  77.80367  -1.19806  1.000 97.18000  ? 426 PHE A HD1  1 
ATOM   705   H HD2  . PHE A 1 50  ? -80.13135  74.86896  -0.03816  1.000 78.93000  ? 426 PHE A HD2  1 
ATOM   706   H HE1  . PHE A 1 50  ? -81.84340  77.56713  -3.36800  1.000 93.33000  ? 426 PHE A HE1  1 
ATOM   707   H HE2  . PHE A 1 50  ? -79.39900  74.62842  -2.21909  1.000 90.64000  ? 426 PHE A HE2  1 
ATOM   708   H HZ   . PHE A 1 50  ? -80.25802  75.97951  -3.88201  1.000 88.60000  ? 426 PHE A HZ   1 
ATOM   709   N N    . LYS A 1 51  ? -81.77844  79.67345  1.24233   1.000 87.67786  ? 427 LYS A N    1 
ATOM   710   C CA   . LYS A 1 51  ? -81.69660  80.98657  0.59753   1.000 88.83574  ? 427 LYS A CA   1 
ATOM   711   C C    . LYS A 1 51  ? -80.53884  81.81170  1.15382   1.000 90.72118  ? 427 LYS A C    1 
ATOM   712   O O    . LYS A 1 51  ? -79.87087  82.54194  0.40802   1.000 94.50126  ? 427 LYS A O    1 
ATOM   713   C CB   . LYS A 1 51  ? -83.02876  81.71629  0.75146   1.000 88.53560  ? 427 LYS A CB   1 
ATOM   714   C CG   . LYS A 1 51  ? -84.10852  81.11322  -0.13279  1.000 85.37698  ? 427 LYS A CG   1 
ATOM   715   C CD   . LYS A 1 51  ? -85.48965  81.45289  0.33907   1.000 84.20841  ? 427 LYS A CD   1 
ATOM   716   C CE   . LYS A 1 51  ? -86.51239  80.60980  -0.39720  1.000 84.93062  ? 427 LYS A CE   1 
ATOM   717   N NZ   . LYS A 1 51  ? -87.90250  81.13052  -0.30932  1.000 86.39918  ? 427 LYS A NZ   1 
ATOM   718   H H    . LYS A 1 51  ? -82.51448  79.53025  1.66320   1.000 95.46000  ? 427 LYS A H    1 
ATOM   719   H HA   . LYS A 1 51  ? -81.53844  80.85874  -0.35046  1.000 94.96000  ? 427 LYS A HA   1 
ATOM   720   H HB2  . LYS A 1 51  ? -83.32188  81.65510  1.67441   1.000 92.95000  ? 427 LYS A HB2  1 
ATOM   721   H HB3  . LYS A 1 51  ? -82.91390  82.64635  0.49761   1.000 92.95000  ? 427 LYS A HB3  1 
ATOM   722   H HG2  . LYS A 1 51  ? -84.00646  81.45437  -1.03572  1.000 87.64000  ? 427 LYS A HG2  1 
ATOM   723   H HG3  . LYS A 1 51  ? -84.01934  80.14723  -0.12892  1.000 87.64000  ? 427 LYS A HG3  1 
ATOM   724   H HD2  . LYS A 1 51  ? -85.56375  81.26773  1.28903   1.000 84.57000  ? 427 LYS A HD2  1 
ATOM   725   H HD3  . LYS A 1 51  ? -85.67281  82.38888  0.15918   1.000 84.57000  ? 427 LYS A HD3  1 
ATOM   726   H HE2  . LYS A 1 51  ? -86.27325  80.56598  -1.32417  1.000 87.95000  ? 427 LYS A HE2  1 
ATOM   727   H HE3  . LYS A 1 51  ? -86.50928  79.71675  -0.01733  1.000 87.95000  ? 427 LYS A HE3  1 
ATOM   728   H HZ1  . LYS A 1 51  ? -88.45534  80.59749  -0.75847  1.000 89.95000  ? 427 LYS A HZ1  1 
ATOM   729   H HZ2  . LYS A 1 51  ? -88.16063  81.16535  0.54165   1.000 89.95000  ? 427 LYS A HZ2  1 
ATOM   730   H HZ3  . LYS A 1 51  ? -87.94261  81.94757  -0.65820  1.000 89.95000  ? 427 LYS A HZ3  1 
ATOM   731   N N    . GLU A 1 52  ? -80.26300  81.69656  2.45684   1.000 79.66320  ? 428 GLU A N    1 
ATOM   732   C CA   . GLU A 1 52  ? -79.13221  82.40569  3.03711   1.000 83.51006  ? 428 GLU A CA   1 
ATOM   733   C C    . GLU A 1 52  ? -77.83003  81.93103  2.39622   1.000 89.29063  ? 428 GLU A C    1 
ATOM   734   O O    . GLU A 1 52  ? -77.16707  82.67627  1.66142   1.000 89.92306  ? 428 GLU A O    1 
ATOM   735   C CB   . GLU A 1 52  ? -79.03038  82.18148  4.54409   1.000 82.88118  ? 428 GLU A CB   1 
ATOM   736   C CG   . GLU A 1 52  ? -80.23958  82.58113  5.37698   1.000 86.96514  ? 428 GLU A CG   1 
ATOM   737   C CD   . GLU A 1 52  ? -79.97276  82.43296  6.88799   1.000 89.82894  ? 428 GLU A CD   1 
ATOM   738   O OE1  . GLU A 1 52  ? -80.15063  81.31684  7.43380   1.000 89.67679  ? 428 GLU A OE1  1 
ATOM   739   O OE2  . GLU A 1 52  ? -79.56204  83.42494  7.53020   1.000 87.14330  ? 428 GLU A OE2  1 
ATOM   740   H H    . GLU A 1 52  ? -80.71099  81.21839  3.01371   1.000 86.29000  ? 428 GLU A H    1 
ATOM   741   H HA   . GLU A 1 52  ? -79.22737  83.35770  2.87323   1.000 92.51000  ? 428 GLU A HA   1 
ATOM   742   H HB2  . GLU A 1 52  ? -78.87823  81.23649  4.70297   1.000 91.57000  ? 428 GLU A HB2  1 
ATOM   743   H HB3  . GLU A 1 52  ? -78.27153  82.68758  4.87527   1.000 91.57000  ? 428 GLU A HB3  1 
ATOM   744   H HG2  . GLU A 1 52  ? -80.45473  83.51112  5.19909   1.000 99.65000  ? 428 GLU A HG2  1 
ATOM   745   H HG3  . GLU A 1 52  ? -80.98844  82.01602  5.14579   1.000 99.65000  ? 428 GLU A HG3  1 
ATOM   746   N N    . LYS A 1 53  ? -77.47483  80.66506  2.66908   1.000 94.42877  ? 429 LYS A N    1 
ATOM   747   C CA   . LYS A 1 53  ? -76.22365  80.09237  2.18117   1.000 90.80613  ? 429 LYS A CA   1 
ATOM   748   C C    . LYS A 1 53  ? -76.10847  80.21361  0.67120   1.000 90.12504  ? 429 LYS A C    1 
ATOM   749   O O    . LYS A 1 53  ? -74.99540  80.28491  0.13337   1.000 89.16452  ? 429 LYS A O    1 
ATOM   750   C CB   . LYS A 1 53  ? -76.12844  78.62632  2.62696   1.000 86.65306  ? 429 LYS A CB   1 
ATOM   751   C CG   . LYS A 1 53  ? -75.68560  78.40519  4.08099   1.000 85.21990  ? 429 LYS A CG   1 
ATOM   752   C CD   . LYS A 1 53  ? -74.15869  78.72745  4.26226   1.000 86.84351  ? 429 LYS A CD   1 
ATOM   753   C CE   . LYS A 1 53  ? -73.25839  77.73774  3.45624   1.000 86.61460  ? 429 LYS A CE   1 
ATOM   754   N NZ   . LYS A 1 53  ? -71.88944  78.26805  3.14351   1.000 83.85544  ? 429 LYS A NZ   1 
ATOM   755   H H    . LYS A 1 53  ? -77.94779  80.11890  3.13593   1.000 108.72000 ? 429 LYS A H    1 
ATOM   756   H HA   . LYS A 1 53  ? -75.48280  80.57545  2.57635   1.000 101.80000 ? 429 LYS A HA   1 
ATOM   757   H HB2  . LYS A 1 53  ? -77.00935  78.23117  2.53778   1.000 96.19000  ? 429 LYS A HB2  1 
ATOM   758   H HB3  . LYS A 1 53  ? -75.51727  78.16452  2.03598   1.000 96.19000  ? 429 LYS A HB3  1 
ATOM   759   H HG2  . LYS A 1 53  ? -76.19280  78.99200  4.66301   1.000 93.40000  ? 429 LYS A HG2  1 
ATOM   760   H HG3  . LYS A 1 53  ? -75.83346  77.47812  4.32484   1.000 93.40000  ? 429 LYS A HG3  1 
ATOM   761   H HD2  . LYS A 1 53  ? -73.99581  79.61953  3.93841   1.000 95.42000  ? 429 LYS A HD2  1 
ATOM   762   H HD3  . LYS A 1 53  ? -73.92381  78.66035  5.20128   1.000 95.42000  ? 429 LYS A HD3  1 
ATOM   763   H HE2  . LYS A 1 53  ? -73.14231  76.93068  3.98313   1.000 96.74000  ? 429 LYS A HE2  1 
ATOM   764   H HE3  . LYS A 1 53  ? -73.67723  77.51379  2.61514   1.000 96.74000  ? 429 LYS A HE3  1 
ATOM   765   H HZ1  . LYS A 1 53  ? -71.43726  77.67520  2.65748   1.000 88.94000  ? 429 LYS A HZ1  1 
ATOM   766   H HZ2  . LYS A 1 53  ? -71.95652  79.02710  2.68461   1.000 88.94000  ? 429 LYS A HZ2  1 
ATOM   767   H HZ3  . LYS A 1 53  ? -71.44358  78.42302  3.89759   1.000 88.94000  ? 429 LYS A HZ3  1 
ATOM   768   N N    . PHE A 1 54  ? -77.24337  80.23050  -0.02495  1.000 91.73716  ? 430 PHE A N    1 
ATOM   769   C CA   . PHE A 1 54  ? -77.24720  80.42272  -1.47092  1.000 90.28523  ? 430 PHE A CA   1 
ATOM   770   C C    . PHE A 1 54  ? -76.71541  81.79587  -1.83765  1.000 95.62583  ? 430 PHE A C    1 
ATOM   771   O O    . PHE A 1 54  ? -75.69734  81.91717  -2.52448  1.000 97.74081  ? 430 PHE A O    1 
ATOM   772   C CB   . PHE A 1 54  ? -78.65309  80.21353  -1.99015  1.000 88.88084  ? 430 PHE A CB   1 
ATOM   773   C CG   . PHE A 1 54  ? -78.78091  80.35272  -3.45015  1.000 89.39065  ? 430 PHE A CG   1 
ATOM   774   C CD1  . PHE A 1 54  ? -78.67259  79.25186  -4.26430  1.000 89.21187  ? 430 PHE A CD1  1 
ATOM   775   C CD2  . PHE A 1 54  ? -78.96907  81.59877  -4.02699  1.000 95.39199  ? 430 PHE A CD2  1 
ATOM   776   C CE1  . PHE A 1 54  ? -78.78442  79.37805  -5.63430  1.000 91.26809  ? 430 PHE A CE1  1 
ATOM   777   C CE2  . PHE A 1 54  ? -79.10190  81.74095  -5.39499  1.000 92.10593  ? 430 PHE A CE2  1 
ATOM   778   C CZ   . PHE A 1 54  ? -79.00458  80.63509  -6.20314  1.000 92.38308  ? 430 PHE A CZ   1 
ATOM   779   H H    . PHE A 1 54  ? -78.02540  80.13130  0.31692   1.000 104.48000 ? 430 PHE A H    1 
ATOM   780   H HA   . PHE A 1 54  ? -76.67302  79.75789  -1.88194  1.000 100.78000 ? 430 PHE A HA   1 
ATOM   781   H HB2  . PHE A 1 54  ? -78.94196  79.31844  -1.75333  1.000 98.68000  ? 430 PHE A HB2  1 
ATOM   782   H HB3  . PHE A 1 54  ? -79.23927  80.86736  -1.57714  1.000 98.68000  ? 430 PHE A HB3  1 
ATOM   783   H HD1  . PHE A 1 54  ? -78.53548  78.41283  -3.88841  1.000 101.04000 ? 430 PHE A HD1  1 
ATOM   784   H HD2  . PHE A 1 54  ? -79.04729  82.34768  -3.48089  1.000 109.11000 ? 430 PHE A HD2  1 
ATOM   785   H HE1  . PHE A 1 54  ? -78.72120  78.62514  -6.17640  1.000 104.80000 ? 430 PHE A HE1  1 
ATOM   786   H HE2  . PHE A 1 54  ? -79.23701  82.58198  -5.76788  1.000 101.45000 ? 430 PHE A HE2  1 
ATOM   787   H HZ   . PHE A 1 54  ? -79.07647  80.72321  -7.12614  1.000 104.26000 ? 430 PHE A HZ   1 
ATOM   788   N N    . ALA A 1 55  ? -77.40168  82.84668  -1.38859  1.000 99.37036  ? 431 ALA A N    1 
ATOM   789   C CA   . ALA A 1 55  ? -76.91790  84.20081  -1.63732  1.000 100.92787 ? 431 ALA A CA   1 
ATOM   790   C C    . ALA A 1 55  ? -75.52602  84.39798  -1.04909  1.000 102.27847 ? 431 ALA A C    1 
ATOM   791   O O    . ALA A 1 55  ? -74.66906  85.05423  -1.65387  1.000 102.45827 ? 431 ALA A O    1 
ATOM   792   C CB   . ALA A 1 55  ? -77.89617  85.22053  -1.05130  1.000 101.98005 ? 431 ALA A CB   1 
ATOM   793   H H    . ALA A 1 55  ? -78.13673  82.80247  -0.94469  1.000 108.96000 ? 431 ALA A H    1 
ATOM   794   H HA   . ALA A 1 55  ? -76.86479  84.34896  -2.59429  1.000 108.84000 ? 431 ALA A HA   1 
ATOM   795   H HB1  . ALA A 1 55  ? -77.88425  86.02762  -1.59018  1.000 109.12000 ? 431 ALA A HB1  1 
ATOM   796   H HB2  . ALA A 1 55  ? -78.78210  84.83136  -1.04648  1.000 109.12000 ? 431 ALA A HB2  1 
ATOM   797   H HB3  . ALA A 1 55  ? -77.63234  85.41845  -0.13923  1.000 109.12000 ? 431 ALA A HB3  1 
ATOM   798   N N    . LYS A 1 56  ? -75.27707  83.80785  0.12186   1.000 107.28613 ? 432 LYS A N    1 
ATOM   799   C CA   . LYS A 1 56  ? -73.98619  83.94300  0.77906   1.000 107.74648 ? 432 LYS A CA   1 
ATOM   800   C C    . LYS A 1 56  ? -72.80400  83.59636  -0.10783  1.000 110.05584 ? 432 LYS A C    1 
ATOM   801   O O    . LYS A 1 56  ? -71.69112  84.07453  0.13640   1.000 112.34345 ? 432 LYS A O    1 
ATOM   802   C CB   . LYS A 1 56  ? -73.95719  83.02983  1.99893   1.000 108.09147 ? 432 LYS A CB   1 
ATOM   803   C CG   . LYS A 1 56  ? -72.66930  83.02095  2.80011   1.000 110.15807 ? 432 LYS A CG   1 
ATOM   804   C CD   . LYS A 1 56  ? -72.79325  81.93776  3.89293   1.000 109.60522 ? 432 LYS A CD   1 
ATOM   805   C CE   . LYS A 1 56  ? -71.75543  82.07179  5.00709   1.000 109.00560 ? 432 LYS A CE   1 
ATOM   806   N NZ   . LYS A 1 56  ? -70.32933  81.88313  4.54827   1.000 108.54837 ? 432 LYS A NZ   1 
ATOM   807   H H    . LYS A 1 56  ? -75.84404  83.32468  0.55271   1.000 108.05000 ? 432 LYS A H    1 
ATOM   808   H HA   . LYS A 1 56  ? -73.87840  84.85698  1.08221   1.000 108.07000 ? 432 LYS A HA   1 
ATOM   809   H HB2  . LYS A 1 56  ? -74.67032  83.29960  2.59887   1.000 111.02000 ? 432 LYS A HB2  1 
ATOM   810   H HB3  . LYS A 1 56  ? -74.11497  82.12184  1.69977   1.000 111.02000 ? 432 LYS A HB3  1 
ATOM   811   H HG2  . LYS A 1 56  ? -71.91717  82.79818  2.23118   1.000 114.72000 ? 432 LYS A HG2  1 
ATOM   812   H HG3  . LYS A 1 56  ? -72.53852  83.88391  3.22525   1.000 114.72000 ? 432 LYS A HG3  1 
ATOM   813   H HD2  . LYS A 1 56  ? -73.67831  81.97554  4.28881   1.000 116.14000 ? 432 LYS A HD2  1 
ATOM   814   H HD3  . LYS A 1 56  ? -72.64602  81.07985  3.47082   1.000 116.14000 ? 432 LYS A HD3  1 
ATOM   815   H HE2  . LYS A 1 56  ? -71.86164  82.96672  5.34321   1.000 113.85000 ? 432 LYS A HE2  1 
ATOM   816   H HE3  . LYS A 1 56  ? -71.94240  81.42465  5.70397   1.000 113.85000 ? 432 LYS A HE3  1 
ATOM   817   H HZ1  . LYS A 1 56  ? -69.77344  81.97214  5.23736   1.000 112.44000 ? 432 LYS A HZ1  1 
ATOM   818   H HZ2  . LYS A 1 56  ? -70.22712  81.07120  4.19816   1.000 112.44000 ? 432 LYS A HZ2  1 
ATOM   819   H HZ3  . LYS A 1 56  ? -70.12536  82.49226  3.93238   1.000 112.44000 ? 432 LYS A HZ3  1 
ATOM   820   N N    . ALA A 1 57  ? -73.00070  82.76847  -1.12998  1.000 99.02637  ? 433 ALA A N    1 
ATOM   821   C CA   . ALA A 1 57  ? -71.89351  82.41081  -1.99888  1.000 99.78772  ? 433 ALA A CA   1 
ATOM   822   C C    . ALA A 1 57  ? -71.93943  83.04901  -3.37679  1.000 101.35366 ? 433 ALA A C    1 
ATOM   823   O O    . ALA A 1 57  ? -70.88437  83.17630  -4.00762  1.000 100.51132 ? 433 ALA A O    1 
ATOM   824   C CB   . ALA A 1 57  ? -71.83919  80.87785  -2.17310  1.000 96.72889  ? 433 ALA A CB   1 
ATOM   825   H H    . ALA A 1 57  ? -73.75260  82.40736  -1.33714  1.000 111.52000 ? 433 ALA A H    1 
ATOM   826   H HA   . ALA A 1 57  ? -71.06162  82.68191  -1.58072  1.000 113.22000 ? 433 ALA A HA   1 
ATOM   827   H HB1  . ALA A 1 57  ? -71.10407  80.65308  -2.76503  1.000 110.23000 ? 433 ALA A HB1  1 
ATOM   828   H HB2  . ALA A 1 57  ? -71.70324  80.46474  -1.30614  1.000 110.23000 ? 433 ALA A HB2  1 
ATOM   829   H HB3  . ALA A 1 57  ? -72.67708  80.57475  -2.55726  1.000 110.23000 ? 433 ALA A HB3  1 
ATOM   830   N N    . VAL A 1 58  ? -73.11345  83.47386  -3.84489  1.000 101.86110 ? 434 VAL A N    1 
ATOM   831   C CA   . VAL A 1 58  ? -73.26738  84.08102  -5.16682  1.000 106.20051 ? 434 VAL A CA   1 
ATOM   832   C C    . VAL A 1 58  ? -73.98165  85.42087  -5.02572  1.000 105.49475 ? 434 VAL A C    1 
ATOM   833   O O    . VAL A 1 58  ? -75.14672  85.46658  -4.61288  1.000 105.85715 ? 434 VAL A O    1 
ATOM   834   C CB   . VAL A 1 58  ? -74.03307  83.17002  -6.15106  1.000 105.48025 ? 434 VAL A CB   1 
ATOM   835   C CG1  . VAL A 1 58  ? -73.07078  82.23332  -6.90207  1.000 99.70171  ? 434 VAL A CG1  1 
ATOM   836   C CG2  . VAL A 1 58  ? -75.12302  82.38871  -5.41233  1.000 98.57077  ? 434 VAL A CG2  1 
ATOM   837   H H    . VAL A 1 58  ? -73.85050  83.42065  -3.40600  1.000 111.82000 ? 434 VAL A H    1 
ATOM   838   H HA   . VAL A 1 58  ? -72.38936  84.25125  -5.54067  1.000 119.37000 ? 434 VAL A HA   1 
ATOM   839   H HB   . VAL A 1 58  ? -74.47108  83.72904  -6.81104  1.000 120.14000 ? 434 VAL A HB   1 
ATOM   840   H HG11 . VAL A 1 58  ? -73.58259  81.67431  -7.50622  1.000 109.26000 ? 434 VAL A HG11 1 
ATOM   841   H HG12 . VAL A 1 58  ? -72.43582  82.76851  -7.40290  1.000 109.26000 ? 434 VAL A HG12 1 
ATOM   842   H HG13 . VAL A 1 58  ? -72.60177  81.68131  -6.25708  1.000 109.26000 ? 434 VAL A HG13 1 
ATOM   843   H HG21 . VAL A 1 58  ? -75.70285  81.96670  -6.06448  1.000 108.03000 ? 434 VAL A HG21 1 
ATOM   844   H HG22 . VAL A 1 58  ? -74.70597  81.71270  -4.85538  1.000 108.03000 ? 434 VAL A HG22 1 
ATOM   845   H HG23 . VAL A 1 58  ? -75.63522  83.00353  -4.86331  1.000 108.03000 ? 434 VAL A HG23 1 
ATOM   846   N N    . GLY A 1 59  ? -73.30380  86.49905  -5.39647  1.000 117.05559 ? 435 GLY A N    1 
ATOM   847   C CA   . GLY A 1 59  ? -73.92606  87.80893  -5.36836  1.000 122.23035 ? 435 GLY A CA   1 
ATOM   848   C C    . GLY A 1 59  ? -74.87993  87.99892  -6.53646  1.000 122.43651 ? 435 GLY A C    1 
ATOM   849   O O    . GLY A 1 59  ? -75.39810  89.09486  -6.77437  1.000 124.33255 ? 435 GLY A O    1 
ATOM   850   H H    . GLY A 1 59  ? -72.48777  86.49725  -5.66635  1.000 115.80000 ? 435 GLY A H    1 
ATOM   851   H HA2  . GLY A 1 59  ? -74.42319  87.91671  -4.54241  1.000 123.94000 ? 435 GLY A HA2  1 
ATOM   852   H HA3  . GLY A 1 59  ? -73.24318  88.49606  -5.41116  1.000 123.94000 ? 435 GLY A HA3  1 
ATOM   853   N N    . VAL A 1 63  ? -83.91308  85.50855  -2.10410  1.000 88.13569  ? 439 VAL A N    1 
ATOM   854   C CA   . VAL A 1 63  ? -83.30015  86.50979  -2.97687  1.000 92.18674  ? 439 VAL A CA   1 
ATOM   855   C C    . VAL A 1 63  ? -84.19098  86.58581  -4.24198  1.000 100.08789 ? 439 VAL A C    1 
ATOM   856   O O    . VAL A 1 63  ? -85.24711  87.23762  -4.25203  1.000 100.78290 ? 439 VAL A O    1 
ATOM   857   C CB   . VAL A 1 63  ? -81.84203  86.17513  -3.33871  1.000 93.85612  ? 439 VAL A CB   1 
ATOM   858   C CG1  . VAL A 1 63  ? -81.07723  87.46932  -3.67341  1.000 100.07735 ? 439 VAL A CG1  1 
ATOM   859   C CG2  . VAL A 1 63  ? -81.15104  85.38309  -2.21973  1.000 89.37939  ? 439 VAL A CG2  1 
ATOM   860   H HA   . VAL A 1 63  ? -83.31737  87.37373  -2.53774  1.000 94.66000  ? 439 VAL A HA   1 
ATOM   861   H HB   . VAL A 1 63  ? -81.78482  85.60325  -4.11079  1.000 98.62000  ? 439 VAL A HB   1 
ATOM   862   H HG11 . VAL A 1 63  ? -80.16416  87.24453  -3.90932  1.000 108.47000 ? 439 VAL A HG11 1 
ATOM   863   H HG12 . VAL A 1 63  ? -81.51221  87.90935  -4.41941  1.000 108.47000 ? 439 VAL A HG12 1 
ATOM   864   H HG13 . VAL A 1 63  ? -81.08445  88.05020  -2.89633  1.000 108.47000 ? 439 VAL A HG13 1 
ATOM   865   H HG21 . VAL A 1 63  ? -80.24396  85.19730  -2.50263  1.000 90.99000  ? 439 VAL A HG21 1 
ATOM   866   H HG22 . VAL A 1 63  ? -81.14825  85.91297  -1.40665  1.000 90.99000  ? 439 VAL A HG22 1 
ATOM   867   H HG23 . VAL A 1 63  ? -81.62490  84.54898  -2.07492  1.000 90.99000  ? 439 VAL A HG23 1 
ATOM   868   N N    . GLU A 1 64  ? -83.76570  85.89705  -5.30402  1.000 95.85473  ? 440 GLU A N    1 
ATOM   869   C CA   . GLU A 1 64  ? -84.60251  85.74907  -6.49216  1.000 96.02065  ? 440 GLU A CA   1 
ATOM   870   C C    . GLU A 1 64  ? -84.27416  84.41723  -7.15532  1.000 95.53448  ? 440 GLU A C    1 
ATOM   871   O O    . GLU A 1 64  ? -85.17498  83.60910  -7.40156  1.000 93.30403  ? 440 GLU A O    1 
ATOM   872   C CB   . GLU A 1 64  ? -84.38659  86.90826  -7.46296  1.000 96.64647  ? 440 GLU A CB   1 
ATOM   873   C CG   . GLU A 1 64  ? -85.40745  87.00223  -8.60309  1.000 97.50818  ? 440 GLU A CG   1 
ATOM   874   C CD   . GLU A 1 64  ? -86.87549  86.88089  -8.16232  1.000 97.56490  ? 440 GLU A CD   1 
ATOM   875   O OE1  . GLU A 1 64  ? -87.27436  85.82173  -7.62553  1.000 94.16464  ? 440 GLU A OE1  1 
ATOM   876   O OE2  . GLU A 1 64  ? -87.64164  87.84478  -8.37528  1.000 96.13290  ? 440 GLU A OE2  1 
ATOM   877   H H    . GLU A 1 64  ? -83.01362  85.49821  -5.38098  1.000 101.32000 ? 440 GLU A H    1 
ATOM   878   H HA   . GLU A 1 64  ? -85.52755  85.73485  -6.21030  1.000 101.80000 ? 440 GLU A HA   1 
ATOM   879   H HB2  . GLU A 1 64  ? -84.42882  87.73917  -6.96384  1.000 100.01000 ? 440 GLU A HB2  1 
ATOM   880   H HB3  . GLU A 1 64  ? -83.50852  86.81548  -7.86385  1.000 100.01000 ? 440 GLU A HB3  1 
ATOM   881   H HG2  . GLU A 1 64  ? -85.30255  87.86132  -9.04195  1.000 101.34000 ? 440 GLU A HG2  1 
ATOM   882   H HG3  . GLU A 1 64  ? -85.23023  86.28936  -9.23517  1.000 101.34000 ? 440 GLU A HG3  1 
ATOM   883   N N    . ILE A 1 65  ? -82.99108  84.16952  -7.43617  1.000 94.20301  ? 441 ILE A N    1 
ATOM   884   C CA   . ILE A 1 65  ? -82.58776  82.86767  -7.96031  1.000 92.43266  ? 441 ILE A CA   1 
ATOM   885   C C    . ILE A 1 65  ? -82.63871  81.81050  -6.85748  1.000 90.70269  ? 441 ILE A C    1 
ATOM   886   O O    . ILE A 1 65  ? -83.22148  80.73841  -7.03872  1.000 87.65345  ? 441 ILE A O    1 
ATOM   887   C CB   . ILE A 1 65  ? -81.19668  82.94603  -8.61210  1.000 93.56239  ? 441 ILE A CB   1 
ATOM   888   C CG1  . ILE A 1 65  ? -81.18470  83.93721  -9.78095  1.000 95.54815  ? 441 ILE A CG1  1 
ATOM   889   C CG2  . ILE A 1 65  ? -80.79634  81.59419  -9.17325  1.000 89.95497  ? 441 ILE A CG2  1 
ATOM   890   C CD1  . ILE A 1 65  ? -79.88559  83.95858  -10.59577 1.000 96.39722  ? 441 ILE A CD1  1 
ATOM   891   H H    . ILE A 1 65  ? -82.34720  84.72962  -7.33200  1.000 104.14000 ? 441 ILE A H    1 
ATOM   892   H HA   . ILE A 1 65  ? -83.21761  82.60266  -8.64844  1.000 103.07000 ? 441 ILE A HA   1 
ATOM   893   H HB   . ILE A 1 65  ? -80.54583  83.22406  -7.94797  1.000 104.72000 ? 441 ILE A HB   1 
ATOM   894   H HG12 . ILE A 1 65  ? -81.89858  83.71416  -10.38909 1.000 106.17000 ? 441 ILE A HG12 1 
ATOM   895   H HG13 . ILE A 1 65  ? -81.32492  84.83113  -9.42984  1.000 106.17000 ? 441 ILE A HG13 1 
ATOM   896   H HG21 . ILE A 1 65  ? -79.86931  81.62641  -9.45411  1.000 99.75000  ? 441 ILE A HG21 1 
ATOM   897   H HG22 . ILE A 1 65  ? -80.89731  80.91207  -8.49236  1.000 99.75000  ? 441 ILE A HG22 1 
ATOM   898   H HG23 . ILE A 1 65  ? -81.36520  81.38820  -9.93136  1.000 99.75000  ? 441 ILE A HG23 1 
ATOM   899   H HD11 . ILE A 1 65  ? -79.86467  84.76766  -11.13265 1.000 107.18000 ? 441 ILE A HD11 1 
ATOM   900   H HD12 . ILE A 1 65  ? -79.13068  83.94563  -9.98666  1.000 107.18000 ? 441 ILE A HD12 1 
ATOM   901   H HD13 . ILE A 1 65  ? -79.85936  83.17867  -11.17188 1.000 107.18000 ? 441 ILE A HD13 1 
ATOM   902   N N    . GLY A 1 66  ? -82.01393  82.09345  -5.70535  1.000 92.20811  ? 442 GLY A N    1 
ATOM   903   C CA   . GLY A 1 66  ? -82.00190  81.13229  -4.61549  1.000 90.94352  ? 442 GLY A CA   1 
ATOM   904   C C    . GLY A 1 66  ? -83.37786  80.63697  -4.23375  1.000 88.83700  ? 442 GLY A C    1 
ATOM   905   O O    . GLY A 1 66  ? -83.55568  79.46588  -3.89295  1.000 85.36589  ? 442 GLY A O    1 
ATOM   906   H H    . GLY A 1 66  ? -81.59709  82.82750  -5.53918  1.000 102.77000 ? 442 GLY A H    1 
ATOM   907   H HA2  . GLY A 1 66  ? -81.46072  80.36642  -4.86353  1.000 102.52000 ? 442 GLY A HA2  1 
ATOM   908   H HA3  . GLY A 1 66  ? -81.61109  81.54624  -3.83037  1.000 102.52000 ? 442 GLY A HA3  1 
ATOM   909   N N    . SER A 1 67  ? -84.37002  81.51979  -4.27876  1.000 90.31599  ? 443 SER A N    1 
ATOM   910   C CA   . SER A 1 67  ? -85.73798  81.09648  -3.99102  1.000 88.23961  ? 443 SER A CA   1 
ATOM   911   C C    . SER A 1 67  ? -86.26965  80.13554  -5.05824  1.000 86.26875  ? 443 SER A C    1 
ATOM   912   O O    . SER A 1 67  ? -86.99751  79.19036  -4.74048  1.000 85.85720  ? 443 SER A O    1 
ATOM   913   C CB   . SER A 1 67  ? -86.62823  82.32630  -3.87196  1.000 87.39290  ? 443 SER A CB   1 
ATOM   914   O OG   . SER A 1 67  ? -87.91523  81.98398  -3.38619  1.000 86.32824  ? 443 SER A OG   1 
ATOM   915   H H    . SER A 1 67  ? -84.28315  82.35383  -4.46963  1.000 99.63000  ? 443 SER A H    1 
ATOM   916   H HA   . SER A 1 67  ? -85.73700  80.61836  -3.15909  1.000 96.32000  ? 443 SER A HA   1 
ATOM   917   H HB2  . SER A 1 67  ? -86.21743  82.95328  -3.25681  1.000 91.86000  ? 443 SER A HB2  1 
ATOM   918   H HB3  . SER A 1 67  ? -86.72118  82.73341  -4.74691  1.000 91.86000  ? 443 SER A HB3  1 
ATOM   919   H HG   . SER A 1 67  ? -88.39237  82.67288  -3.32716  1.000 90.48000  ? 443 SER A HG   1 
ATOM   920   N N    . GLN A 1 68  ? -85.94951  80.36779  -6.32916  1.000 87.19701  ? 444 GLN A N    1 
ATOM   921   C CA   . GLN A 1 68  ? -86.53321  79.56784  -7.40636  1.000 85.74880  ? 444 GLN A CA   1 
ATOM   922   C C    . GLN A 1 68  ? -85.83593  78.21900  -7.57246  1.000 82.62831  ? 444 GLN A C    1 
ATOM   923   O O    . GLN A 1 68  ? -86.48869  77.22192  -7.90770  1.000 76.80476  ? 444 GLN A O    1 
ATOM   924   C CB   . GLN A 1 68  ? -86.47818  80.36205  -8.70923  1.000 86.43142  ? 444 GLN A CB   1 
ATOM   925   C CG   . GLN A 1 68  ? -87.51995  79.95100  -9.73444  1.000 87.49745  ? 444 GLN A CG   1 
ATOM   926   C CD   . GLN A 1 68  ? -88.96108  80.28766  -9.30359  1.000 91.30962  ? 444 GLN A CD   1 
ATOM   927   O OE1  . GLN A 1 68  ? -89.21036  81.03847  -8.33951  1.000 87.75245  ? 444 GLN A OE1  1 
ATOM   928   N NE2  . GLN A 1 68  ? -89.91587  79.74559  -10.04181 1.000 91.32925  ? 444 GLN A NE2  1 
ATOM   929   H H    . GLN A 1 68  ? -85.40259  80.97593  -6.59299  1.000 97.76000  ? 444 GLN A H    1 
ATOM   930   H HA   . GLN A 1 68  ? -87.46621  79.39563  -7.19851  1.000 96.02000  ? 444 GLN A HA   1 
ATOM   931   H HB2  . GLN A 1 68  ? -86.61638  81.30099  -8.50711  1.000 95.26000  ? 444 GLN A HB2  1 
ATOM   932   H HB3  . GLN A 1 68  ? -85.60410  80.23927  -9.11113  1.000 95.26000  ? 444 GLN A HB3  1 
ATOM   933   H HG2  . GLN A 1 68  ? -87.34192  80.41416  -10.56734 1.000 97.96000  ? 444 GLN A HG2  1 
ATOM   934   H HG3  . GLN A 1 68  ? -87.46575  78.99203  -9.87057  1.000 97.96000  ? 444 GLN A HG3  1 
ATOM   935   H HE21 . GLN A 1 68  ? -89.70168  79.23673  -10.70085 1.000 106.25000 ? 444 GLN A HE21 1 
ATOM   936   H HE22 . GLN A 1 68  ? -90.74193  79.89541  -9.85490  1.000 106.25000 ? 444 GLN A HE22 1 
ATOM   937   N N    . ARG A 1 69  ? -84.51095  78.17622  -7.39728  1.000 84.67293  ? 445 ARG A N    1 
ATOM   938   C CA   . ARG A 1 69  ? -83.82872  76.89733  -7.25637  1.000 82.73762  ? 445 ARG A CA   1 
ATOM   939   C C    . ARG A 1 69  ? -84.51870  76.02105  -6.22060  1.000 83.67090  ? 445 ARG A C    1 
ATOM   940   O O    . ARG A 1 69  ? -84.83645  74.85803  -6.48082  1.000 78.76426  ? 445 ARG A O    1 
ATOM   941   C CB   . ARG A 1 69  ? -82.37982  77.08354  -6.81514  1.000 84.35275  ? 445 ARG A CB   1 
ATOM   942   C CG   . ARG A 1 69  ? -81.48883  77.83585  -7.75491  1.000 88.53372  ? 445 ARG A CG   1 
ATOM   943   C CD   . ARG A 1 69  ? -81.35050  77.09308  -9.10000  1.000 88.29591  ? 445 ARG A CD   1 
ATOM   944   N NE   . ARG A 1 69  ? -80.44251  77.79638  -10.00977 1.000 87.84692  ? 445 ARG A NE   1 
ATOM   945   C CZ   . ARG A 1 69  ? -79.12447  77.59164  -10.01661 1.000 89.83496  ? 445 ARG A CZ   1 
ATOM   946   N NH1  . ARG A 1 69  ? -78.58042  76.70961  -9.18067  1.000 87.62212  ? 445 ARG A NH1  1 
ATOM   947   N NH2  . ARG A 1 69  ? -78.34647  78.24991  -10.86040 1.000 90.68484  ? 445 ARG A NH2  1 
ATOM   948   H H    . ARG A 1 69  ? -83.99708  78.86432  -7.35911  1.000 90.74000  ? 445 ARG A H    1 
ATOM   949   H HA   . ARG A 1 69  ? -83.83752  76.42946  -8.10545  1.000 89.28000  ? 445 ARG A HA   1 
ATOM   950   H HB2  . ARG A 1 69  ? -82.37903  77.56342  -5.97207  1.000 92.33000  ? 445 ARG A HB2  1 
ATOM   951   H HB3  . ARG A 1 69  ? -81.98667  76.20660  -6.68622  1.000 92.33000  ? 445 ARG A HB3  1 
ATOM   952   H HG2  . ARG A 1 69  ? -81.86997  78.71080  -7.92783  1.000 99.16000  ? 445 ARG A HG2  1 
ATOM   953   H HG3  . ARG A 1 69  ? -80.60690  77.92296  -7.36177  1.000 99.16000  ? 445 ARG A HG3  1 
ATOM   954   H HD2  . ARG A 1 69  ? -81.01735  76.19612  -8.94608  1.000 99.63000  ? 445 ARG A HD2  1 
ATOM   955   H HD3  . ARG A 1 69  ? -82.22043  77.05198  -9.52713  1.000 99.63000  ? 445 ARG A HD3  1 
ATOM   956   H HE   . ARG A 1 69  ? -80.77354  78.36540  -10.56373 1.000 96.56000  ? 445 ARG A HE   1 
ATOM   957   H HH11 . ARG A 1 69  ? -79.06741  76.27144  -8.62480  1.000 98.29000  ? 445 ARG A HH11 1 
ATOM   958   H HH12 . ARG A 1 69  ? -77.72939  76.58178  -9.19156  1.000 98.29000  ? 445 ARG A HH12 1 
ATOM   959   H HH21 . ARG A 1 69  ? -78.68950  78.81992  -11.40537 1.000 100.66000 ? 445 ARG A HH21 1 
ATOM   960   H HH22 . ARG A 1 69  ? -77.49745  78.11207  -10.86030 1.000 100.66000 ? 445 ARG A HH22 1 
ATOM   961   N N    . TYR A 1 70  ? -84.74898  76.58582  -5.02255  1.000 80.61212  ? 446 TYR A N    1 
ATOM   962   C CA   . TYR A 1 70  ? -85.29699  75.80956  -3.91774  1.000 79.43282  ? 446 TYR A CA   1 
ATOM   963   C C    . TYR A 1 70  ? -86.69784  75.29434  -4.22802  1.000 79.41241  ? 446 TYR A C    1 
ATOM   964   O O    . TYR A 1 70  ? -87.04869  74.17421  -3.83023  1.000 79.20391  ? 446 TYR A O    1 
ATOM   965   C CB   . TYR A 1 70  ? -85.28333  76.63637  -2.62062  1.000 79.29306  ? 446 TYR A CB   1 
ATOM   966   C CG   . TYR A 1 70  ? -85.84634  75.85309  -1.46181  1.000 79.59799  ? 446 TYR A CG   1 
ATOM   967   C CD1  . TYR A 1 70  ? -85.06526  74.94313  -0.76684  1.000 72.91779  ? 446 TYR A CD1  1 
ATOM   968   C CD2  . TYR A 1 70  ? -87.17842  75.99678  -1.08598  1.000 79.61060  ? 446 TYR A CD2  1 
ATOM   969   C CE1  . TYR A 1 70  ? -85.60027  74.20588  0.26098   1.000 74.62351  ? 446 TYR A CE1  1 
ATOM   970   C CE2  . TYR A 1 70  ? -87.71343  75.26652  -0.05616  1.000 77.16523  ? 446 TYR A CE2  1 
ATOM   971   C CZ   . TYR A 1 70  ? -86.92535  74.37457  0.61781   1.000 75.36816  ? 446 TYR A CZ   1 
ATOM   972   O OH   . TYR A 1 70  ? -87.47436  73.66031  1.65863   1.000 73.20234  ? 446 TYR A OH   1 
ATOM   973   H H    . TYR A 1 70  ? -84.59416  77.41083  -4.83341  1.000 91.05000  ? 446 TYR A H    1 
ATOM   974   H HA   . TYR A 1 70  ? -84.72986  75.03664  -3.77578  1.000 90.45000  ? 446 TYR A HA   1 
ATOM   975   H HB2  . TYR A 1 70  ? -84.37240  76.88351  -2.40945  1.000 88.77000  ? 446 TYR A HB2  1 
ATOM   976   H HB3  . TYR A 1 70  ? -85.82546  77.43028  -2.74258  1.000 88.77000  ? 446 TYR A HB3  1 
ATOM   977   H HD1  . TYR A 1 70  ? -84.17521  74.82034  -1.00873  1.000 78.93000  ? 446 TYR A HD1  1 
ATOM   978   H HD2  . TYR A 1 70  ? -87.71547  76.59874  -1.54697  1.000 91.02000  ? 446 TYR A HD2  1 
ATOM   979   H HE1  . TYR A 1 70  ? -85.06722  73.60291  0.72696   1.000 84.16000  ? 446 TYR A HE1  1 
ATOM   980   H HE2  . TYR A 1 70  ? -88.60448  75.38232  0.18573   1.000 87.37000  ? 446 TYR A HE2  1 
ATOM   981   H HH   . TYR A 1 70  ? -86.89531  73.15337  1.99664   1.000 82.26000  ? 446 TYR A HH   1 
ATOM   982   N N    . LYS A 1 71  ? -87.51589  76.07429  -4.93502  1.000 80.95078  ? 447 LYS A N    1 
ATOM   983   C CA   . LYS A 1 71  ? -88.87977  75.60006  -5.17628  1.000 83.38966  ? 447 LYS A CA   1 
ATOM   984   C C    . LYS A 1 71  ? -88.91041  74.47621  -6.20445  1.000 80.74914  ? 447 LYS A C    1 
ATOM   985   O O    . LYS A 1 71  ? -89.66525  73.51304  -6.04270  1.000 79.15972  ? 447 LYS A O    1 
ATOM   986   C CB   . LYS A 1 71  ? -89.81793  76.73994  -5.55924  1.000 85.19682  ? 447 LYS A CB   1 
ATOM   987   C CG   . LYS A 1 71  ? -90.15027  77.64470  -4.35415  1.000 88.41514  ? 447 LYS A CG   1 
ATOM   988   C CD   . LYS A 1 71  ? -91.15828  76.96436  -3.37539  1.000 86.00632  ? 447 LYS A CD   1 
ATOM   989   C CE   . LYS A 1 71  ? -90.50637  76.47529  -2.07238  1.000 84.72392  ? 447 LYS A CE   1 
ATOM   990   N NZ   . LYS A 1 71  ? -90.67771  77.40209  -0.92826  1.000 88.60486  ? 447 LYS A NZ   1 
ATOM   991   H H    . LYS A 1 71  ? -87.31999  76.84137  -5.27087  1.000 86.02000  ? 447 LYS A H    1 
ATOM   992   H HA   . LYS A 1 71  ? -89.21582  75.22788  -4.34538  1.000 92.00000  ? 447 LYS A HA   1 
ATOM   993   H HB2  . LYS A 1 71  ? -89.39394  77.28613  -6.23910  1.000 93.32000  ? 447 LYS A HB2  1 
ATOM   994   H HB3  . LYS A 1 71  ? -90.64881  76.36984  -5.89941  1.000 93.32000  ? 447 LYS A HB3  1 
ATOM   995   H HG2  . LYS A 1 71  ? -89.33438  77.83978  -3.86801  1.000 98.66000  ? 447 LYS A HG2  1 
ATOM   996   H HG3  . LYS A 1 71  ? -90.55038  78.46667  -4.67709  1.000 98.66000  ? 447 LYS A HG3  1 
ATOM   997   H HD2  . LYS A 1 71  ? -91.84844  77.60420  -3.14140  1.000 94.98000  ? 447 LYS A HD2  1 
ATOM   998   H HD3  . LYS A 1 71  ? -91.55707  76.19735  -3.81556  1.000 94.98000  ? 447 LYS A HD3  1 
ATOM   999   H HE2  . LYS A 1 71  ? -90.90425  75.62618  -1.82556  1.000 93.63000  ? 447 LYS A HE2  1 
ATOM   1000  H HE3  . LYS A 1 71  ? -89.55933  76.35850  -2.22826  1.000 93.63000  ? 447 LYS A HE3  1 
ATOM   1001  H HZ1  . LYS A 1 71  ? -90.28175  77.06806  -0.20426  1.000 100.19000 ? 447 LYS A HZ1  1 
ATOM   1002  H HZ2  . LYS A 1 71  ? -90.31483  78.19119  -1.11909  1.000 100.19000 ? 447 LYS A HZ2  1 
ATOM   1003  H HZ3  . LYS A 1 71  ? -91.54375  77.51590  -0.75737  1.000 100.19000 ? 447 LYS A HZ3  1 
ATOM   1004  N N    . LEU A 1 72  ? -88.09528  74.55652  -7.25532  1.000 79.38208  ? 448 LEU A N    1 
ATOM   1005  C CA   . LEU A 1 72  ? -88.01494  73.42267  -8.17248  1.000 78.16788  ? 448 LEU A CA   1 
ATOM   1006  C C    . LEU A 1 72  ? -87.61180  72.15064  -7.42961  1.000 75.63113  ? 448 LEU A C    1 
ATOM   1007  O O    . LEU A 1 72  ? -88.27158  71.11053  -7.56086  1.000 71.85129  ? 448 LEU A O    1 
ATOM   1008  C CB   . LEU A 1 72  ? -87.02983  73.72203  -9.30330  1.000 79.06923  ? 448 LEU A CB   1 
ATOM   1009  C CG   . LEU A 1 72  ? -87.61582  74.51609  -10.48526 1.000 83.62101  ? 448 LEU A CG   1 
ATOM   1010  C CD1  . LEU A 1 72  ? -88.30113  75.82190  -10.06216 1.000 85.54387  ? 448 LEU A CD1  1 
ATOM   1011  C CD2  . LEU A 1 72  ? -86.51372  74.76145  -11.49307 1.000 79.13735  ? 448 LEU A CD2  1 
ATOM   1012  H H    . LEU A 1 72  ? -87.59538  75.22765  -7.45415  1.000 90.38000  ? 448 LEU A H    1 
ATOM   1013  H HA   . LEU A 1 72  ? -88.88285  73.27057  -8.57063  1.000 89.62000  ? 448 LEU A HA   1 
ATOM   1014  H HB2  . LEU A 1 72  ? -86.29298  74.23812  -8.94112  1.000 90.55000  ? 448 LEU A HB2  1 
ATOM   1015  H HB3  . LEU A 1 72  ? -86.69563  72.88115  -9.65238  1.000 90.55000  ? 448 LEU A HB3  1 
ATOM   1016  H HG   . LEU A 1 72  ? -88.28765  73.96603  -10.91844 1.000 98.08000  ? 448 LEU A HG   1 
ATOM   1017  H HD11 . LEU A 1 72  ? -88.73809  76.20793  -10.83717 1.000 99.78000  ? 448 LEU A HD11 1 
ATOM   1018  H HD12 . LEU A 1 72  ? -88.95819  75.63568  -9.37528  1.000 99.78000  ? 448 LEU A HD12 1 
ATOM   1019  H HD13 . LEU A 1 72  ? -87.63029  76.43398  -9.72798  1.000 99.78000  ? 448 LEU A HD13 1 
ATOM   1020  H HD21 . LEU A 1 72  ? -86.87671  75.26150  -12.24205 1.000 87.58000  ? 448 LEU A HD21 1 
ATOM   1021  H HD22 . LEU A 1 72  ? -85.80488  75.26953  -11.06890 1.000 87.58000  ? 448 LEU A HD22 1 
ATOM   1022  H HD23 . LEU A 1 72  ? -86.17152  73.90756  -11.80015 1.000 87.58000  ? 448 LEU A HD23 1 
ATOM   1023  N N    . GLY A 1 73  ? -86.57594  72.24271  -6.57945  1.000 76.19553  ? 449 GLY A N    1 
ATOM   1024  C CA   . GLY A 1 73  ? -86.19584  71.10466  -5.76157  1.000 72.20472  ? 449 GLY A CA   1 
ATOM   1025  C C    . GLY A 1 73  ? -87.37284  70.55932  -4.99082  1.000 72.20214  ? 449 GLY A C    1 
ATOM   1026  O O    . GLY A 1 73  ? -87.60662  69.35527  -4.96403  1.000 70.12061  ? 449 GLY A O    1 
ATOM   1027  H H    . GLY A 1 73  ? -86.09208  72.94379  -6.46628  1.000 84.59000  ? 449 GLY A H    1 
ATOM   1028  H HA2  . GLY A 1 73  ? -85.84062  70.39981  -6.32663  1.000 78.53000  ? 449 GLY A HA2  1 
ATOM   1029  H HA3  . GLY A 1 73  ? -85.51097  71.37070  -5.13043  1.000 78.53000  ? 449 GLY A HA3  1 
ATOM   1030  N N    . VAL A 1 74  ? -88.18509  71.44908  -4.42880  1.000 72.25952  ? 450 VAL A N    1 
ATOM   1031  C CA   . VAL A 1 74  ? -89.31212  71.00275  -3.62402  1.000 72.59963  ? 450 VAL A CA   1 
ATOM   1032  C C    . VAL A 1 74  ? -90.30485  70.25969  -4.49627  1.000 72.96034  ? 450 VAL A C    1 
ATOM   1033  O O    . VAL A 1 74  ? -91.01175  69.35949  -4.02651  1.000 73.51508  ? 450 VAL A O    1 
ATOM   1034  C CB   . VAL A 1 74  ? -89.97644  72.19252  -2.90494  1.000 74.10792  ? 450 VAL A CB   1 
ATOM   1035  C CG1  . VAL A 1 74  ? -91.34944  71.78718  -2.37019  1.000 73.85792  ? 450 VAL A CG1  1 
ATOM   1036  C CG2  . VAL A 1 74  ? -89.05069  72.70353  -1.80473  1.000 70.72032  ? 450 VAL A CG2  1 
ATOM   1037  H H    . VAL A 1 74  ? -88.10524  72.30311  -4.49766  1.000 81.08000  ? 450 VAL A H    1 
ATOM   1038  H HA   . VAL A 1 74  ? -88.99010  70.38971  -2.94607  1.000 82.67000  ? 450 VAL A HA   1 
ATOM   1039  H HB   . VAL A 1 74  ? -90.10649  72.91159  -3.54285  1.000 83.74000  ? 450 VAL A HB   1 
ATOM   1040  H HG11 . VAL A 1 74  ? -91.61866  72.42303  -1.68814  1.000 83.77000  ? 450 VAL A HG11 1 
ATOM   1041  H HG12 . VAL A 1 74  ? -91.99134  71.79516  -3.09728  1.000 83.77000  ? 450 VAL A HG12 1 
ATOM   1042  H HG13 . VAL A 1 74  ? -91.28933  70.89913  -1.98632  1.000 83.77000  ? 450 VAL A HG13 1 
ATOM   1043  H HG21 . VAL A 1 74  ? -89.40990  73.53341  -1.45366  1.000 75.94000  ? 450 VAL A HG21 1 
ATOM   1044  H HG22 . VAL A 1 74  ? -89.00267  72.03943  -1.09983  1.000 75.94000  ? 450 VAL A HG22 1 
ATOM   1045  H HG23 . VAL A 1 74  ? -88.16867  72.85575  -2.17759  1.000 75.94000  ? 450 VAL A HG23 1 
ATOM   1046  N N    . ARG A 1 75  ? -90.43075  70.66786  -5.75323  1.000 77.88556  ? 451 ARG A N    1 
ATOM   1047  C CA   . ARG A 1 75  ? -91.30749  69.96083  -6.67146  1.000 79.25334  ? 451 ARG A CA   1 
ATOM   1048  C C    . ARG A 1 75  ? -90.70818  68.61700  -7.04558  1.000 74.08834  ? 451 ARG A C    1 
ATOM   1049  O O    . ARG A 1 75  ? -91.43497  67.63689  -7.24782  1.000 75.36058  ? 451 ARG A O    1 
ATOM   1050  C CB   . ARG A 1 75  ? -91.54148  70.81597  -7.90736  1.000 82.91778  ? 451 ARG A CB   1 
ATOM   1051  C CG   . ARG A 1 75  ? -91.99179  72.21283  -7.57122  1.000 85.46960  ? 451 ARG A CG   1 
ATOM   1052  C CD   . ARG A 1 75  ? -91.80980  73.13805  -8.78106  1.000 91.49849  ? 451 ARG A CD   1 
ATOM   1053  N NE   . ARG A 1 75  ? -92.81499  74.19686  -8.80704  1.000 96.53629  ? 451 ARG A NE   1 
ATOM   1054  C CZ   . ARG A 1 75  ? -92.93403  75.09898  -9.76992  1.000 96.09641  ? 451 ARG A CZ   1 
ATOM   1055  N NH1  . ARG A 1 75  ? -92.10488  75.07929  -10.81081 1.000 95.50740  ? 451 ARG A NH1  1 
ATOM   1056  N NH2  . ARG A 1 75  ? -93.88222  76.01979  -9.67592  1.000 95.96976  ? 451 ARG A NH2  1 
ATOM   1057  H H    . ARG A 1 75  ? -90.02083  71.34198  -6.09607  1.000 84.47000  ? 451 ARG A H    1 
ATOM   1058  H HA   . ARG A 1 75  ? -92.16352  69.80460  -6.24260  1.000 88.11000  ? 451 ARG A HA   1 
ATOM   1059  H HB2  . ARG A 1 75  ? -90.71342  70.88020  -8.40924  1.000 93.85000  ? 451 ARG A HB2  1 
ATOM   1060  H HB3  . ARG A 1 75  ? -92.22832  70.40192  -8.45252  1.000 93.85000  ? 451 ARG A HB3  1 
ATOM   1061  H HG2  . ARG A 1 75  ? -92.93482  72.19662  -7.34935  1.000 96.77000  ? 451 ARG A HG2  1 
ATOM   1062  H HG3  . ARG A 1 75  ? -91.48796  72.56882  -6.83010  1.000 96.77000  ? 451 ARG A HG3  1 
ATOM   1063  H HD2  . ARG A 1 75  ? -90.94088  73.55920  -8.73587  1.000 107.44000 ? 451 ARG A HD2  1 
ATOM   1064  H HD3  . ARG A 1 75  ? -91.89258  72.62015  -9.59615  1.000 107.44000 ? 451 ARG A HD3  1 
ATOM   1065  H HE   . ARG A 1 75  ? -93.36809  74.23866  -8.15011  1.000 115.90000 ? 451 ARG A HE   1 
ATOM   1066  H HH11 . ARG A 1 75  ? -91.48976  74.48142  -10.86281 1.000 111.25000 ? 451 ARG A HH11 1 
ATOM   1067  H HH12 . ARG A 1 75  ? -92.18590  75.66637  -11.43373 1.000 111.25000 ? 451 ARG A HH12 1 
ATOM   1068  H HH21 . ARG A 1 75  ? -94.41431  76.02258  -8.99899  1.000 110.48000 ? 451 ARG A HH21 1 
ATOM   1069  H HH22 . ARG A 1 75  ? -93.97224  76.60986  -10.29484 1.000 110.48000 ? 451 ARG A HH22 1 
ATOM   1070  N N    . LEU A 1 76  ? -89.38915  68.57127  -7.19940  1.000 66.03128  ? 452 LEU A N    1 
ATOM   1071  C CA   . LEU A 1 76  ? -88.69988  67.30143  -7.41849  1.000 69.04014  ? 452 LEU A CA   1 
ATOM   1072  C C    . LEU A 1 76  ? -88.73389  66.42724  -6.15762  1.000 66.57902  ? 452 LEU A C    1 
ATOM   1073  O O    . LEU A 1 76  ? -88.95965  65.21421  -6.23084  1.000 62.35178  ? 452 LEU A O    1 
ATOM   1074  C CB   . LEU A 1 76  ? -87.26387  67.58477  -7.85325  1.000 64.35497  ? 452 LEU A CB   1 
ATOM   1075  C CG   . LEU A 1 76  ? -86.47357  66.39100  -8.38831  1.000 59.83400  ? 452 LEU A CG   1 
ATOM   1076  C CD1  . LEU A 1 76  ? -87.24929  65.64900  -9.40453  1.000 61.95413  ? 452 LEU A CD1  1 
ATOM   1077  C CD2  . LEU A 1 76  ? -85.16559  66.89533  -8.94205  1.000 57.76005  ? 452 LEU A CD2  1 
ATOM   1078  H H    . LEU A 1 76  ? -88.87129  69.25736  -7.18122  1.000 73.41000  ? 452 LEU A H    1 
ATOM   1079  H HA   . LEU A 1 76  ? -89.15569  66.82445  -8.12862  1.000 82.06000  ? 452 LEU A HA   1 
ATOM   1080  H HB2  . LEU A 1 76  ? -87.28690  68.25187  -8.55615  1.000 71.58000  ? 452 LEU A HB2  1 
ATOM   1081  H HB3  . LEU A 1 76  ? -86.78005  67.93975  -7.09312  1.000 71.58000  ? 452 LEU A HB3  1 
ATOM   1082  H HG   . LEU A 1 76  ? -86.27756  65.78493  -7.65537  1.000 63.13000  ? 452 LEU A HG   1 
ATOM   1083  H HD11 . LEU A 1 76  ? -86.64711  65.07219  -9.89853  1.000 67.99000  ? 452 LEU A HD11 1 
ATOM   1084  H HD12 . LEU A 1 76  ? -87.92625  65.11581  -8.95971  1.000 67.99000  ? 452 LEU A HD12 1 
ATOM   1085  H HD13 . LEU A 1 76  ? -87.66732  66.28401  -10.00750 1.000 67.99000  ? 452 LEU A HD13 1 
ATOM   1086  H HD21 . LEU A 1 76  ? -84.64840  66.14148  -9.26509  1.000 57.58000  ? 452 LEU A HD21 1 
ATOM   1087  H HD22 . LEU A 1 76  ? -85.34760  67.50840  -9.67099  1.000 57.58000  ? 452 LEU A HD22 1 
ATOM   1088  H HD23 . LEU A 1 76  ? -84.68078  67.35132  -8.23792  1.000 57.58000  ? 452 LEU A HD23 1 
ATOM   1089  N N    . TYR A 1 77  ? -88.45617  67.02712  -5.00250  1.000 56.44561  ? 453 TYR A N    1 
ATOM   1090  C CA   . TYR A 1 77  ? -88.60722  66.35690  -3.72762  1.000 63.26039  ? 453 TYR A CA   1 
ATOM   1091  C C    . TYR A 1 77  ? -89.96311  65.69162  -3.60091  1.000 63.69097  ? 453 TYR A C    1 
ATOM   1092  O O    . TYR A 1 77  ? -90.05796  64.54354  -3.14509  1.000 57.84270  ? 453 TYR A O    1 
ATOM   1093  C CB   . TYR A 1 77  ? -88.38357  67.40078  -2.64243  1.000 63.16781  ? 453 TYR A CB   1 
ATOM   1094  C CG   . TYR A 1 77  ? -88.75971  67.07750  -1.22553  1.000 61.75400  ? 453 TYR A CG   1 
ATOM   1095  C CD1  . TYR A 1 77  ? -87.93768  66.31454  -0.43253  1.000 62.41622  ? 453 TYR A CD1  1 
ATOM   1096  C CD2  . TYR A 1 77  ? -89.91688  67.58220  -0.66862  1.000 67.13689  ? 453 TYR A CD2  1 
ATOM   1097  C CE1  . TYR A 1 77  ? -88.25681  66.06128  0.88339   1.000 62.17447  ? 453 TYR A CE1  1 
ATOM   1098  C CE2  . TYR A 1 77  ? -90.25102  67.32294  0.63230   1.000 63.25485  ? 453 TYR A CE2  1 
ATOM   1099  C CZ   . TYR A 1 77  ? -89.41398  66.55398  1.41630   1.000 64.80951  ? 453 TYR A CZ   1 
ATOM   1100  O OH   . TYR A 1 77  ? -89.71812  66.28872  2.76622   1.000 59.67437  ? 453 TYR A OH   1 
ATOM   1101  H H    . TYR A 1 77  ? -88.17333  67.83616  -4.93634  1.000 59.16000  ? 453 TYR A H    1 
ATOM   1102  H HA   . TYR A 1 77  ? -87.92410  65.67402  -3.64062  1.000 75.20000  ? 453 TYR A HA   1 
ATOM   1103  H HB2  . TYR A 1 77  ? -87.43861  67.62196  -2.63626  1.000 73.52000  ? 453 TYR A HB2  1 
ATOM   1104  H HB3  . TYR A 1 77  ? -88.88869  68.18972  -2.88938  1.000 73.52000  ? 453 TYR A HB3  1 
ATOM   1105  H HD1  . TYR A 1 77  ? -87.14556  65.97974  -0.78347  1.000 74.30000  ? 453 TYR A HD1  1 
ATOM   1106  H HD2  . TYR A 1 77  ? -90.48191  68.10617  -1.18862  1.000 81.75000  ? 453 TYR A HD2  1 
ATOM   1107  H HE1  . TYR A 1 77  ? -87.69079  65.53931  1.40539   1.000 74.32000  ? 453 TYR A HE1  1 
ATOM   1108  H HE2  . TYR A 1 77  ? -91.03513  67.67174  0.99024   1.000 74.02000  ? 453 TYR A HE2  1 
ATOM   1109  H HH   . TYR A 1 77  ? -90.45122  66.64455  2.97017   1.000 68.42000  ? 453 TYR A HH   1 
ATOM   1110  N N    . TYR A 1 78  ? -91.02120  66.40148  -3.96395  1.000 67.06500  ? 454 TYR A N    1 
ATOM   1111  C CA   . TYR A 1 78  ? -92.35611  65.84420  -3.80122  1.000 67.72007  ? 454 TYR A CA   1 
ATOM   1112  C C    . TYR A 1 78  ? -92.65777  64.81130  -4.86142  1.000 68.22509  ? 454 TYR A C    1 
ATOM   1113  O O    . TYR A 1 78  ? -93.39463  63.86412  -4.59466  1.000 72.44263  ? 454 TYR A O    1 
ATOM   1114  C CB   . TYR A 1 78  ? -93.42932  66.93900  -3.80521  1.000 72.73349  ? 454 TYR A CB   1 
ATOM   1115  C CG   . TYR A 1 78  ? -93.55865  67.67178  -2.48012  1.000 74.25290  ? 454 TYR A CG   1 
ATOM   1116  C CD1  . TYR A 1 78  ? -93.38669  67.00163  -1.26719  1.000 74.38234  ? 454 TYR A CD1  1 
ATOM   1117  C CD2  . TYR A 1 78  ? -93.83491  69.03272  -2.43495  1.000 78.93384  ? 454 TYR A CD2  1 
ATOM   1118  C CE1  . TYR A 1 78  ? -93.49099  67.67342  -0.03211  1.000 78.28871  ? 454 TYR A CE1  1 
ATOM   1119  C CE2  . TYR A 1 78  ? -93.94321  69.71951  -1.20287  1.000 80.22129  ? 454 TYR A CE2  1 
ATOM   1120  C CZ   . TYR A 1 78  ? -93.78025  69.03137  -0.00995  1.000 80.51633  ? 454 TYR A CZ   1 
ATOM   1121  O OH   . TYR A 1 78  ? -93.88255  69.70317  1.19314   1.000 74.66851  ? 454 TYR A OH   1 
ATOM   1122  H H    . TYR A 1 78  ? -90.99730  67.19153  -4.30083  1.000 75.10000  ? 454 TYR A H    1 
ATOM   1123  H HA   . TYR A 1 78  ? -92.38814  65.37507  -2.95529  1.000 77.05000  ? 454 TYR A HA   1 
ATOM   1124  H HB2  . TYR A 1 78  ? -93.20535  67.59414  -4.48508  1.000 85.55000  ? 454 TYR A HB2  1 
ATOM   1125  H HB3  . TYR A 1 78  ? -94.28722  66.53486  -4.00639  1.000 85.55000  ? 454 TYR A HB3  1 
ATOM   1126  H HD1  . TYR A 1 78  ? -93.19852  66.09166  -1.27030  1.000 89.56000  ? 454 TYR A HD1  1 
ATOM   1127  H HD2  . TYR A 1 78  ? -93.94989  69.50181  -3.23090  1.000 95.40000  ? 454 TYR A HD2  1 
ATOM   1128  H HE1  . TYR A 1 78  ? -93.37801  67.20633  0.76484   1.000 96.92000  ? 454 TYR A HE1  1 
ATOM   1129  H HE2  . TYR A 1 78  ? -94.13239  70.62947  -1.19076  1.000 97.16000  ? 454 TYR A HE2  1 
ATOM   1130  H HH   . TYR A 1 78  ? -94.06068  70.51215  1.05624   1.000 85.66000  ? 454 TYR A HH   1 
ATOM   1131  N N    . ARG A 1 79  ? -92.14463  64.97958  -6.07532  1.000 65.63577  ? 455 ARG A N    1 
ATOM   1132  C CA   . ARG A 1 79  ? -92.46230  64.00967  -7.10651  1.000 63.85613  ? 455 ARG A CA   1 
ATOM   1133  C C    . ARG A 1 79  ? -91.83010  62.66974  -6.74962  1.000 62.83411  ? 455 ARG A C    1 
ATOM   1134  O O    . ARG A 1 79  ? -92.48990  61.62662  -6.77187  1.000 58.57031  ? 455 ARG A O    1 
ATOM   1135  C CB   . ARG A 1 79  ? -92.00721  64.53196  -8.46437  1.000 61.29718  ? 455 ARG A CB   1 
ATOM   1136  C CG   . ARG A 1 79  ? -92.58989  63.69302  -9.62757  1.000 65.43901  ? 455 ARG A CG   1 
ATOM   1137  C CD   . ARG A 1 79  ? -92.19778  64.19531  -11.07444 1.000 69.70956  ? 455 ARG A CD   1 
ATOM   1138  N NE   . ARG A 1 79  ? -92.87648  63.39634  -12.11666 1.000 70.27952  ? 455 ARG A NE   1 
ATOM   1139  C CZ   . ARG A 1 79  ? -92.26820  62.53058  -12.93070 1.000 72.52911  ? 455 ARG A CZ   1 
ATOM   1140  N NH1  . ARG A 1 79  ? -90.95218  62.34782  -12.86454 1.000 67.85566  ? 455 ARG A NH1  1 
ATOM   1141  N NH2  . ARG A 1 79  ? -92.97295  61.83458  -13.81590 1.000 71.11684  ? 455 ARG A NH2  1 
ATOM   1142  H H    . ARG A 1 79  ? -91.62772  65.62271  -6.31815  1.000 76.25000  ? 455 ARG A H    1 
ATOM   1143  H HA   . ARG A 1 79  ? -93.42427  63.88849  -7.13966  1.000 73.07000  ? 455 ARG A HA   1 
ATOM   1144  H HB2  . ARG A 1 79  ? -92.30737  65.44892  -8.57127  1.000 66.25000  ? 455 ARG A HB2  1 
ATOM   1145  H HB3  . ARG A 1 79  ? -91.03919  64.48915  -8.51524  1.000 66.25000  ? 455 ARG A HB3  1 
ATOM   1146  H HG2  . ARG A 1 79  ? -92.27373  62.78107  -9.53866  1.000 75.20000  ? 455 ARG A HG2  1 
ATOM   1147  H HG3  . ARG A 1 79  ? -93.55790  63.70983  -9.56471  1.000 75.20000  ? 455 ARG A HG3  1 
ATOM   1148  H HD2  . ARG A 1 79  ? -92.48394  65.11727  -11.17335 1.000 82.80000  ? 455 ARG A HD2  1 
ATOM   1149  H HD3  . ARG A 1 79  ? -91.23775  64.13751  -11.18432 1.000 82.80000  ? 455 ARG A HD3  1 
ATOM   1150  H HE   . ARG A 1 79  ? -93.72649  63.49719  -12.20476 1.000 84.02000  ? 455 ARG A HE   1 
ATOM   1151  H HH11 . ARG A 1 79  ? -90.48034  62.78082  -12.29441 1.000 79.78000  ? 455 ARG A HH11 1 
ATOM   1152  H HH12 . ARG A 1 79  ? -90.57200  61.78897  -13.39657 1.000 79.78000  ? 455 ARG A HH12 1 
ATOM   1153  H HH21 . ARG A 1 79  ? -93.82396  61.94842  -13.87301 1.000 86.16000  ? 455 ARG A HH21 1 
ATOM   1154  H HH22 . ARG A 1 79  ? -92.57577  61.28673  -14.34693 1.000 86.16000  ? 455 ARG A HH22 1 
ATOM   1155  N N    . VAL A 1 80  ? -90.55515  62.69493  -6.38244  1.000 61.74643  ? 456 VAL A N    1 
ATOM   1156  C CA   . VAL A 1 80  ? -89.84297  61.47501  -6.01752  1.000 62.63414  ? 456 VAL A CA   1 
ATOM   1157  C C    . VAL A 1 80  ? -90.39503  60.84471  -4.74769  1.000 61.40241  ? 456 VAL A C    1 
ATOM   1158  O O    . VAL A 1 80  ? -90.55281  59.62567  -4.67789  1.000 56.58348  ? 456 VAL A O    1 
ATOM   1159  C CB   . VAL A 1 80  ? -88.34605  61.78627  -5.89526  1.000 61.20865  ? 456 VAL A CB   1 
ATOM   1160  C CG1  . VAL A 1 80  ? -87.58388  60.56735  -5.44234  1.000 57.44837  ? 456 VAL A CG1  1 
ATOM   1161  C CG2  . VAL A 1 80  ? -87.81695  62.26858  -7.28812  1.000 58.50936  ? 456 VAL A CG2  1 
ATOM   1162  H H    . VAL A 1 80  ? -90.07730  63.40901  -6.33626  1.000 73.32000  ? 456 VAL A H    1 
ATOM   1163  H HA   . VAL A 1 80  ? -89.94975  60.83009  -6.73263  1.000 76.87000  ? 456 VAL A HA   1 
ATOM   1164  H HB   . VAL A 1 80  ? -88.21028  62.49620  -5.24814  1.000 73.66000  ? 456 VAL A HB   1 
ATOM   1165  H HG11 . VAL A 1 80  ? -86.63391  60.75254  -5.50017  1.000 67.28000  ? 456 VAL A HG11 1 
ATOM   1166  H HG12 . VAL A 1 80  ? -87.82497  60.36117  -4.52840  1.000 67.28000  ? 456 VAL A HG12 1 
ATOM   1167  H HG13 . VAL A 1 80  ? -87.81066  59.82339  -6.02048  1.000 67.28000  ? 456 VAL A HG13 1 
ATOM   1168  H HG21 . VAL A 1 80  ? -86.85497  62.38175  -7.23696  1.000 66.57000  ? 456 VAL A HG21 1 
ATOM   1169  H HG22 . VAL A 1 80  ? -88.03872  61.60164  -7.95625  1.000 66.57000  ? 456 VAL A HG22 1 
ATOM   1170  H HG23 . VAL A 1 80  ? -88.23907  63.11353  -7.51105  1.000 66.57000  ? 456 VAL A HG23 1 
ATOM   1171  N N    . MET A 1 81  ? -90.68633  61.64451  -3.72561  1.000 63.56869  ? 457 MET A N    1 
ATOM   1172  C CA   . MET A 1 81  ? -91.25239  61.06722  -2.51878  1.000 61.74311  ? 457 MET A CA   1 
ATOM   1173  C C    . MET A 1 81  ? -92.46418  60.22304  -2.88807  1.000 63.50929  ? 457 MET A C    1 
ATOM   1174  O O    . MET A 1 81  ? -92.57301  59.05996  -2.48426  1.000 66.40538  ? 457 MET A O    1 
ATOM   1175  C CB   . MET A 1 81  ? -91.62573  62.14900  -1.51267  1.000 56.71547  ? 457 MET A CB   1 
ATOM   1176  C CG   . MET A 1 81  ? -92.17481  61.56870  -0.22183  1.000 60.50330  ? 457 MET A CG   1 
ATOM   1177  S SD   . MET A 1 81  ? -93.08017  62.74037  0.81922   1.000 59.47647  ? 457 MET A SD   1 
ATOM   1178  C CE   . MET A 1 81  ? -91.84044  64.00858  1.01958   1.000 62.59344  ? 457 MET A CE   1 
ATOM   1179  H H    . MET A 1 81  ? -90.57049  62.49652  -3.70747  1.000 75.89000  ? 457 MET A H    1 
ATOM   1180  H HA   . MET A 1 81  ? -90.58734  60.49428  -2.10577  1.000 73.11000  ? 457 MET A HA   1 
ATOM   1181  H HB2  . MET A 1 81  ? -90.83886  62.67311  -1.29748  1.000 61.56000  ? 457 MET A HB2  1 
ATOM   1182  H HB3  . MET A 1 81  ? -92.30879  62.71893  -1.89968  1.000 61.56000  ? 457 MET A HB3  1 
ATOM   1183  H HG2  . MET A 1 81  ? -92.79164  60.85462  -0.43202  1.000 70.72000  ? 457 MET A HG2  1 
ATOM   1184  H HG3  . MET A 1 81  ? -91.43581  61.21976  0.30122   1.000 70.72000  ? 457 MET A HG3  1 
ATOM   1185  H HE1  . MET A 1 81  ? -92.15066  64.65142  1.67663   1.000 71.78000  ? 457 MET A HE1  1 
ATOM   1186  H HE2  . MET A 1 81  ? -91.01441  63.59769  1.32063   1.000 71.78000  ? 457 MET A HE2  1 
ATOM   1187  H HE3  . MET A 1 81  ? -91.69841  64.44773  0.16666   1.000 71.78000  ? 457 MET A HE3  1 
ATOM   1188  N N    . GLU A 1 82  ? -93.35516  60.77100  -3.71812  1.000 64.80946  ? 458 GLU A N    1 
ATOM   1189  C CA   . GLU A 1 82  ? -94.57398  60.03982  -4.04940  1.000 69.81831  ? 458 GLU A CA   1 
ATOM   1190  C C    . GLU A 1 82  ? -94.22464  58.71498  -4.69454  1.000 67.81736  ? 458 GLU A C    1 
ATOM   1191  O O    . GLU A 1 82  ? -94.64750  57.65783  -4.22676  1.000 69.97057  ? 458 GLU A O    1 
ATOM   1192  C CB   . GLU A 1 82  ? -95.47500  60.84079  -4.99540  1.000 70.65240  ? 458 GLU A CB   1 
ATOM   1193  C CG   . GLU A 1 82  ? -96.71578  60.04862  -5.47170  1.000 73.44543  ? 458 GLU A CG   1 
ATOM   1194  C CD   . GLU A 1 82  ? -97.67680  60.83957  -6.36971  1.000 77.97823  ? 458 GLU A CD   1 
ATOM   1195  O OE1  . GLU A 1 82  ? -98.04555  60.29166  -7.42885  1.000 75.12255  ? 458 GLU A OE1  1 
ATOM   1196  O OE2  . GLU A 1 82  ? -98.00507  62.01247  -6.06458  1.000 78.43733  ? 458 GLU A OE2  1 
ATOM   1197  H H    . GLU A 1 82  ? -93.27926  61.54107  -4.09199  1.000 74.60000  ? 458 GLU A H    1 
ATOM   1198  H HA   . GLU A 1 82  ? -95.06806  59.85460  -3.23649  1.000 85.58000  ? 458 GLU A HA   1 
ATOM   1199  H HB2  . GLU A 1 82  ? -95.78621  61.63466  -4.53533  1.000 85.77000  ? 458 GLU A HB2  1 
ATOM   1200  H HB3  . GLU A 1 82  ? -94.96193  61.09200  -5.77929  1.000 85.77000  ? 458 GLU A HB3  1 
ATOM   1201  H HG2  . GLU A 1 82  ? -96.42256  59.27675  -5.97977  1.000 91.86000  ? 458 GLU A HG2  1 
ATOM   1202  H HG3  . GLU A 1 82  ? -97.21383  59.75541  -4.69281  1.000 91.86000  ? 458 GLU A HG3  1 
ATOM   1203  N N    . SER A 1 83  ? -93.42449  58.75529  -5.76443  1.000 66.29233  ? 459 SER A N    1 
ATOM   1204  C CA   . SER A 1 83  ? -92.96817  57.53547  -6.42254  1.000 63.14067  ? 459 SER A CA   1 
ATOM   1205  C C    . SER A 1 83  ? -92.34913  56.58144  -5.41760  1.000 62.43896  ? 459 SER A C    1 
ATOM   1206  O O    . SER A 1 83  ? -92.68491  55.39237  -5.38382  1.000 62.51177  ? 459 SER A O    1 
ATOM   1207  C CB   . SER A 1 83  ? -91.97409  57.91583  -7.51335  1.000 62.35105  ? 459 SER A CB   1 
ATOM   1208  O OG   . SER A 1 83  ? -90.98588  56.94004  -7.70335  1.000 59.89396  ? 459 SER A OG   1 
ATOM   1209  H H    . SER A 1 83  ? -93.13458  59.48040  -6.12528  1.000 83.42000  ? 459 SER A H    1 
ATOM   1210  H HA   . SER A 1 83  ? -93.71503  57.09440  -6.84171  1.000 77.63000  ? 459 SER A HA   1 
ATOM   1211  H HB2  . SER A 1 83  ? -92.45799  58.03486  -8.34640  1.000 75.14000  ? 459 SER A HB2  1 
ATOM   1212  H HB3  . SER A 1 83  ? -91.54328  58.74887  -7.26516  1.000 75.14000  ? 459 SER A HB3  1 
ATOM   1213  H HG   . SER A 1 83  ? -90.46484  57.17523  -8.31725  1.000 70.92000  ? 459 SER A HG   1 
ATOM   1214  N N    . MET A 1 84  ? -91.45435  57.09649  -4.57840  1.000 62.59778  ? 460 MET A N    1 
ATOM   1215  C CA   . MET A 1 84  ? -90.80933  56.26346  -3.57343  1.000 60.63407  ? 460 MET A CA   1 
ATOM   1216  C C    . MET A 1 84  ? -91.82135  55.65712  -2.61466  1.000 61.14857  ? 460 MET A C    1 
ATOM   1217  O O    . MET A 1 84  ? -91.76916  54.46109  -2.31883  1.000 58.52080  ? 460 MET A O    1 
ATOM   1218  C CB   . MET A 1 84  ? -89.77659  57.08454  -2.80716  1.000 60.44379  ? 460 MET A CB   1 
ATOM   1219  C CG   . MET A 1 84  ? -88.66151  56.25467  -2.25413  1.000 63.15780  ? 460 MET A CG   1 
ATOM   1220  S SD   . MET A 1 84  ? -87.35780  57.28081  -1.56679  1.000 61.03894  ? 460 MET A SD   1 
ATOM   1221  C CE   . MET A 1 84  ? -86.66072  57.95617  -3.04060  1.000 53.08885  ? 460 MET A CE   1 
ATOM   1222  H H    . MET A 1 84  ? -91.20550  57.92053  -4.57124  1.000 77.40000  ? 460 MET A H    1 
ATOM   1223  H HA   . MET A 1 84  ? -90.33813  55.54362  -4.02247  1.000 74.65000  ? 460 MET A HA   1 
ATOM   1224  H HB2  . MET A 1 84  ? -89.39563  57.74370  -3.40601  1.000 73.99000  ? 460 MET A HB2  1 
ATOM   1225  H HB3  . MET A 1 84  ? -90.21578  57.52735  -2.06316  1.000 73.99000  ? 460 MET A HB3  1 
ATOM   1226  H HG2  . MET A 1 84  ? -89.00450  55.68550  -1.54826  1.000 81.00000  ? 460 MET A HG2  1 
ATOM   1227  H HG3  . MET A 1 84  ? -88.28031  55.71585  -2.96516  1.000 81.00000  ? 460 MET A HG3  1 
ATOM   1228  H HE1  . MET A 1 84  ? -85.89386  58.50228  -2.80541  1.000 57.55000  ? 460 MET A HE1  1 
ATOM   1229  H HE2  . MET A 1 84  ? -86.38251  57.22831  -3.61966  1.000 57.55000  ? 460 MET A HE2  1 
ATOM   1230  H HE3  . MET A 1 84  ? -87.32776  58.49711  -3.48761  1.000 57.55000  ? 460 MET A HE3  1 
ATOM   1231  N N    . LEU A 1 85  ? -92.74657  56.46987  -2.11467  1.000 64.02328  ? 461 LEU A N    1 
ATOM   1232  C CA   . LEU A 1 85  ? -93.78659  55.92855  -1.25190  1.000 65.75980  ? 461 LEU A CA   1 
ATOM   1233  C C    . LEU A 1 85  ? -94.60129  54.86450  -1.96217  1.000 67.99602  ? 461 LEU A C    1 
ATOM   1234  O O    . LEU A 1 85  ? -95.18922  53.99529  -1.30738  1.000 68.76986  ? 461 LEU A O    1 
ATOM   1235  C CB   . LEU A 1 85  ? -94.69488  57.03430  -0.72086  1.000 66.53555  ? 461 LEU A CB   1 
ATOM   1236  C CG   . LEU A 1 85  ? -94.25319  57.69719  0.58630   1.000 65.31166  ? 461 LEU A CG   1 
ATOM   1237  C CD1  . LEU A 1 85  ? -92.81126  58.17247  0.50457   1.000 67.10112  ? 461 LEU A CD1  1 
ATOM   1238  C CD2  . LEU A 1 85  ? -95.18746  58.83794  1.02434   1.000 67.60259  ? 461 LEU A CD2  1 
ATOM   1239  H H    . LEU A 1 85  ? -92.79271  57.31689  -2.25655  1.000 76.73000  ? 461 LEU A H    1 
ATOM   1240  H HA   . LEU A 1 85  ? -93.36262  55.50852  -0.48790  1.000 81.07000  ? 461 LEU A HA   1 
ATOM   1241  H HB2  . LEU A 1 85  ? -94.75291  57.73139  -1.39277  1.000 81.64000  ? 461 LEU A HB2  1 
ATOM   1242  H HB3  . LEU A 1 85  ? -95.57683  56.65911  -0.57104  1.000 81.64000  ? 461 LEU A HB3  1 
ATOM   1243  H HG   . LEU A 1 85  ? -94.28716  57.02408  1.28419   1.000 79.03000  ? 461 LEU A HG   1 
ATOM   1244  H HD11 . LEU A 1 85  ? -92.59947  58.67539  1.30768   1.000 82.72000  ? 461 LEU A HD11 1 
ATOM   1245  H HD12 . LEU A 1 85  ? -92.22611  57.40159  0.43654   1.000 82.72000  ? 461 LEU A HD12 1 
ATOM   1246  H HD13 . LEU A 1 85  ? -92.70726  58.73561  -0.27133  1.000 82.72000  ? 461 LEU A HD13 1 
ATOM   1247  H HD21 . LEU A 1 85  ? -95.48656  58.67075  1.93227   1.000 82.68000  ? 461 LEU A HD21 1 
ATOM   1248  H HD22 . LEU A 1 85  ? -94.70362  59.67704  0.98253   1.000 82.68000  ? 461 LEU A HD22 1 
ATOM   1249  H HD23 . LEU A 1 85  ? -95.95038  58.86589  0.42624   1.000 82.68000  ? 461 LEU A HD23 1 
ATOM   1250  N N    . LYS A 1 86  ? -94.66911  54.92069  -3.29317  1.000 68.54186  ? 462 LYS A N    1 
ATOM   1251  C CA   . LYS A 1 86  ? -95.50083  53.97364  -4.02543  1.000 68.47070  ? 462 LYS A CA   1 
ATOM   1252  C C    . LYS A 1 86  ? -94.87957  52.58276  -4.03555  1.000 66.93502  ? 462 LYS A C    1 
ATOM   1253  O O    . LYS A 1 86  ? -95.60537  51.58362  -4.05180  1.000 66.74029  ? 462 LYS A O    1 
ATOM   1254  C CB   . LYS A 1 86  ? -95.72772  54.44681  -5.46639  1.000 68.37446  ? 462 LYS A CB   1 
ATOM   1255  C CG   . LYS A 1 86  ? -97.10980  55.07658  -5.72449  1.000 69.97386  ? 462 LYS A CG   1 
ATOM   1256  C CD   . LYS A 1 86  ? -97.33965  55.37276  -7.22048  1.000 75.35588  ? 462 LYS A CD   1 
ATOM   1257  C CE   . LYS A 1 86  ? -96.32676  56.38004  -7.79119  1.000 73.63444  ? 462 LYS A CE   1 
ATOM   1258  N NZ   . LYS A 1 86  ? -96.03252  56.21831  -9.25117  1.000 70.85826  ? 462 LYS A NZ   1 
ATOM   1259  H H    . LYS A 1 86  ? -94.25115  55.48884  -3.78603  1.000 87.33000  ? 462 LYS A H    1 
ATOM   1260  H HA   . LYS A 1 86  ? -96.36588  53.91141  -3.59056  1.000 87.30000  ? 462 LYS A HA   1 
ATOM   1261  H HB2  . LYS A 1 86  ? -95.05182  55.10997  -5.67120  1.000 85.80000  ? 462 LYS A HB2  1 
ATOM   1262  H HB3  . LYS A 1 86  ? -95.63249  53.68792  -6.06249  1.000 85.80000  ? 462 LYS A HB3  1 
ATOM   1263  H HG2  . LYS A 1 86  ? -97.79973  54.46141  -5.42968  1.000 87.98000  ? 462 LYS A HG2  1 
ATOM   1264  H HG3  . LYS A 1 86  ? -97.17703  55.91150  -5.23738  1.000 87.98000  ? 462 LYS A HG3  1 
ATOM   1265  H HD2  . LYS A 1 86  ? -97.25642  54.54785  -7.72259  1.000 98.19000  ? 462 LYS A HD2  1 
ATOM   1266  H HD3  . LYS A 1 86  ? -98.22870  55.74361  -7.33655  1.000 98.19000  ? 462 LYS A HD3  1 
ATOM   1267  H HE2  . LYS A 1 86  ? -96.67295  57.27696  -7.65810  1.000 93.70000  ? 462 LYS A HE2  1 
ATOM   1268  H HE3  . LYS A 1 86  ? -95.49181  56.28213  -7.32409  1.000 93.70000  ? 462 LYS A HE3  1 
ATOM   1269  H HZ1  . LYS A 1 86  ? -95.44260  56.83147  -9.51200  1.000 87.06000  ? 462 LYS A HZ1  1 
ATOM   1270  H HZ2  . LYS A 1 86  ? -95.69735  55.40840  -9.40524  1.000 87.06000  ? 462 LYS A HZ2  1 
ATOM   1271  H HZ3  . LYS A 1 86  ? -96.77947  56.31624  -9.72426  1.000 87.06000  ? 462 LYS A HZ3  1 
ATOM   1272  N N    . SER A 1 87  ? -93.55155  52.49801  -4.05738  1.000 59.21759  ? 463 SER A N    1 
ATOM   1273  C CA   . SER A 1 87  ? -92.91333  51.20310  -3.87248  1.000 60.55061  ? 463 SER A CA   1 
ATOM   1274  C C    . SER A 1 87  ? -92.97645  50.76688  -2.41255  1.000 61.71863  ? 463 SER A C    1 
ATOM   1275  O O    . SER A 1 87  ? -93.25827  49.60278  -2.11077  1.000 57.69204  ? 463 SER A O    1 
ATOM   1276  C CB   . SER A 1 87  ? -91.46828  51.28245  -4.33627  1.000 54.38144  ? 463 SER A CB   1 
ATOM   1277  O OG   . SER A 1 87  ? -91.31536  52.36561  -5.23808  1.000 61.44065  ? 463 SER A OG   1 
ATOM   1278  H H    . SER A 1 87  ? -93.01266  53.15813  -4.17420  1.000 77.23000  ? 463 SER A H    1 
ATOM   1279  H HA   . SER A 1 87  ? -93.37013  50.53810  -4.41064  1.000 81.40000  ? 463 SER A HA   1 
ATOM   1280  H HB2  . SER A 1 87  ? -90.89341  51.42344  -3.56816  1.000 68.36000  ? 463 SER A HB2  1 
ATOM   1281  H HB3  . SER A 1 87  ? -91.23006  50.45756  -4.78635  1.000 68.36000  ? 463 SER A HB3  1 
ATOM   1282  H HG   . SER A 1 87  ? -90.51733  52.41380  -5.49696  1.000 82.07000  ? 463 SER A HG   1 
ATOM   1283  N N    . GLU A 1 88  ? -92.86976  51.71076  -1.50240  1.000 58.67120  ? 464 GLU A N    1 
ATOM   1284  C CA   . GLU A 1 88  ? -92.79089  51.37156  -0.09544  1.000 58.33837  ? 464 GLU A CA   1 
ATOM   1285  C C    . GLU A 1 88  ? -94.14090  50.98622  0.49432   1.000 56.09233  ? 464 GLU A C    1 
ATOM   1286  O O    . GLU A 1 88  ? -94.16696  50.47905  1.61324   1.000 58.33463  ? 464 GLU A O    1 
ATOM   1287  C CB   . GLU A 1 88  ? -92.12822  52.53158  0.66883   1.000 57.98691  ? 464 GLU A CB   1 
ATOM   1288  C CG   . GLU A 1 88  ? -90.66020  52.80893  0.19908   1.000 53.03528  ? 464 GLU A CG   1 
ATOM   1289  C CD   . GLU A 1 88  ? -89.71302  51.63907  0.46003   1.000 57.20722  ? 464 GLU A CD   1 
ATOM   1290  O OE1  . GLU A 1 88  ? -88.73587  51.43637  -0.30886  1.000 55.27458  ? 464 GLU A OE1  1 
ATOM   1291  O OE2  . GLU A 1 88  ? -89.97601  50.88487  1.42789   1.000 52.85340  ? 464 GLU A OE2  1 
ATOM   1292  H H    . GLU A 1 88  ? -92.83989  52.55379  -1.66927  1.000 79.19000  ? 464 GLU A H    1 
ATOM   1293  H HA   . GLU A 1 88  ? -92.21176  50.59866  -0.00347  1.000 79.39000  ? 464 GLU A HA   1 
ATOM   1294  H HB2  . GLU A 1 88  ? -92.64635  53.34050  0.52688   1.000 78.18000  ? 464 GLU A HB2  1 
ATOM   1295  H HB3  . GLU A 1 88  ? -92.10531  52.31444  1.61380   1.000 78.18000  ? 464 GLU A HB3  1 
ATOM   1296  H HG2  . GLU A 1 88  ? -90.66210  52.98107  -0.75490  1.000 67.54000  ? 464 GLU A HG2  1 
ATOM   1297  H HG3  . GLU A 1 88  ? -90.31842  53.58192  0.67324   1.000 67.54000  ? 464 GLU A HG3  1 
ATOM   1298  N N    . GLU A 1 89  ? -95.25283  51.17012  -0.22681  1.000 66.45619  ? 465 GLU A N    1 
ATOM   1299  C CA   . GLU A 1 89  ? -96.51780  50.63781  0.25693   1.000 64.49760  ? 465 GLU A CA   1 
ATOM   1300  C C    . GLU A 1 89  ? -96.44654  49.12079  0.42071   1.000 66.98236  ? 465 GLU A C    1 
ATOM   1301  O O    . GLU A 1 89  ? -96.93657  48.55955  1.41456   1.000 67.31621  ? 465 GLU A O    1 
ATOM   1302  C CB   . GLU A 1 89  ? -97.67172  50.92473  -0.70019  1.000 69.55509  ? 465 GLU A CB   1 
ATOM   1303  C CG   . GLU A 1 89  ? -98.04095  52.35171  -1.01303  1.000 74.13441  ? 465 GLU A CG   1 
ATOM   1304  C CD   . GLU A 1 89  ? -99.12880  52.39766  -2.11318  1.000 78.00892  ? 465 GLU A CD   1 
ATOM   1305  O OE1  . GLU A 1 89  ? -99.88860  51.41254  -2.24943  1.000 78.43594  ? 465 GLU A OE1  1 
ATOM   1306  O OE2  . GLU A 1 89  ? -99.20588  53.37376  -2.87704  1.000 75.58266  ? 465 GLU A OE2  1 
ATOM   1307  H H    . GLU A 1 89  ? -95.29681  51.58822  -0.97676  1.000 83.96000  ? 465 GLU A H    1 
ATOM   1308  H HA   . GLU A 1 89  ? -96.72600  51.03264  1.11796   1.000 79.86000  ? 465 GLU A HA   1 
ATOM   1309  H HB2  . GLU A 1 89  ? -97.46052  50.50190  -1.54822  1.000 89.50000  ? 465 GLU A HB2  1 
ATOM   1310  H HB3  . GLU A 1 89  ? -98.46669  50.50752  -0.33236  1.000 89.50000  ? 465 GLU A HB3  1 
ATOM   1311  H HG2  . GLU A 1 89  ? -98.39114  52.77852  -0.21501  1.000 97.87000  ? 465 GLU A HG2  1 
ATOM   1312  H HG3  . GLU A 1 89  ? -97.25999  52.82490  -1.33585  1.000 97.87000  ? 465 GLU A HG3  1 
ATOM   1313  N N    . GLU A 1 90  ? -95.85027  48.43805  -0.56430  1.000 59.72214  ? 466 GLU A N    1 
ATOM   1314  C CA   . GLU A 1 90  ? -95.87199  46.98805  -0.57452  1.000 60.89233  ? 466 GLU A CA   1 
ATOM   1315  C C    . GLU A 1 90  ? -94.80400  46.37112  0.31253   1.000 58.29287  ? 466 GLU A C    1 
ATOM   1316  O O    . GLU A 1 90  ? -94.81279  45.15309  0.48735   1.000 61.37849  ? 466 GLU A O    1 
ATOM   1317  C CB   . GLU A 1 90  ? -95.66769  46.45030  -1.99758  1.000 61.88181  ? 466 GLU A CB   1 
ATOM   1318  C CG   . GLU A 1 90  ? -96.59965  47.03929  -3.06662  1.000 66.68676  ? 466 GLU A CG   1 
ATOM   1319  C CD   . GLU A 1 90  ? -96.40233  46.38953  -4.44869  1.000 70.70526  ? 466 GLU A CD   1 
ATOM   1320  O OE1  . GLU A 1 90  ? -95.23024  46.20081  -4.85555  1.000 68.84287  ? 466 GLU A OE1  1 
ATOM   1321  O OE2  . GLU A 1 90  ? -97.42118  46.05044  -5.11788  1.000 67.97407  ? 466 GLU A OE2  1 
ATOM   1322  H H    . GLU A 1 90  ? -95.43324  48.79323  -1.22619  1.000 80.99000  ? 466 GLU A H    1 
ATOM   1323  H HA   . GLU A 1 90  ? -96.73698  46.68284  -0.25969  1.000 84.43000  ? 466 GLU A HA   1 
ATOM   1324  H HB2  . GLU A 1 90  ? -94.75669  46.64052  -2.26942  1.000 86.29000  ? 466 GLU A HB2  1 
ATOM   1325  H HB3  . GLU A 1 90  ? -95.80851  45.49127  -1.98574  1.000 86.29000  ? 466 GLU A HB3  1 
ATOM   1326  H HG2  . GLU A 1 90  ? -97.50866  46.90207  -2.79777  1.000 95.16000  ? 466 GLU A HG2  1 
ATOM   1327  H HG3  . GLU A 1 90  ? -96.41982  47.98833  -3.15445  1.000 95.16000  ? 466 GLU A HG3  1 
ATOM   1328  N N    . ARG A 1 91  ? -93.89823  47.17021  0.86778   1.000 56.31702  ? 467 ARG A N    1 
ATOM   1329  C CA   . ARG A 1 91  ? -92.71223  46.67733  1.55787   1.000 59.39996  ? 467 ARG A CA   1 
ATOM   1330  C C    . ARG A 1 91  ? -92.78048  46.85810  3.06589   1.000 53.15615  ? 467 ARG A C    1 
ATOM   1331  O O    . ARG A 1 91  ? -92.32242  45.99507  3.80283   1.000 51.87959  ? 467 ARG A O    1 
ATOM   1332  C CB   . ARG A 1 91  ? -91.45830  47.40564  1.06316   1.000 59.41976  ? 467 ARG A CB   1 
ATOM   1333  C CG   . ARG A 1 91  ? -91.11106  47.21193  -0.37782  1.000 56.51931  ? 467 ARG A CG   1 
ATOM   1334  C CD   . ARG A 1 91  ? -89.84615  47.90721  -0.68454  1.000 52.35764  ? 467 ARG A CD   1 
ATOM   1335  N NE   . ARG A 1 91  ? -88.65407  47.17038  -0.28348  1.000 52.02809  ? 467 ARG A NE   1 
ATOM   1336  C CZ   . ARG A 1 91  ? -87.95926  47.38334  0.82765   1.000 48.54411  ? 467 ARG A CZ   1 
ATOM   1337  N NH1  . ARG A 1 91  ? -88.32556  48.30715  1.68773   1.000 57.41976  ? 467 ARG A NH1  1 
ATOM   1338  N NH2  . ARG A 1 91  ? -86.89116  46.66851  1.07069   1.000 48.96600  ? 467 ARG A NH2  1 
ATOM   1339  H H    . ARG A 1 91  ? -93.95039  48.02820  0.85790   1.000 77.33000  ? 467 ARG A H    1 
ATOM   1340  H HA   . ARG A 1 91  ? -92.60503  45.73138  1.37075   1.000 84.96000  ? 467 ARG A HA   1 
ATOM   1341  H HB2  . ARG A 1 91  ? -91.58350  48.35660  1.20628   1.000 84.69000  ? 467 ARG A HB2  1 
ATOM   1342  H HB3  . ARG A 1 91  ? -90.70132  47.09871  1.58722   1.000 84.69000  ? 467 ARG A HB3  1 
ATOM   1343  H HG2  . ARG A 1 91  ? -90.99586  46.26597  -0.55995  1.000 78.14000  ? 467 ARG A HG2  1 
ATOM   1344  H HG3  . ARG A 1 91  ? -91.81205  47.58388  -0.93386  1.000 78.14000  ? 467 ARG A HG3  1 
ATOM   1345  H HD2  . ARG A 1 91  ? -89.79604  48.03636  -1.64451  1.000 68.96000  ? 467 ARG A HD2  1 
ATOM   1346  H HD3  . ARG A 1 91  ? -89.84538  48.77115  -0.24441  1.000 68.96000  ? 467 ARG A HD3  1 
ATOM   1347  H HE   . ARG A 1 91  ? -88.37888  46.54651  -0.80754  1.000 69.24000  ? 467 ARG A HE   1 
ATOM   1348  H HH11 . ARG A 1 91  ? -89.02163  48.78804  1.54171   1.000 80.74000  ? 467 ARG A HH11 1 
ATOM   1349  H HH12 . ARG A 1 91  ? -87.86468  48.43013  2.40382   1.000 80.74000  ? 467 ARG A HH12 1 
ATOM   1350  H HH21 . ARG A 1 91  ? -86.64597  46.06064  0.51463   1.000 63.94000  ? 467 ARG A HH21 1 
ATOM   1351  H HH22 . ARG A 1 91  ? -86.44229  46.79749  1.79177   1.000 63.94000  ? 467 ARG A HH22 1 
ATOM   1352  N N    . LEU A 1 92  ? -93.29076  47.99293  3.51899   1.000 48.08904  ? 468 LEU A N    1 
ATOM   1353  C CA   . LEU A 1 92  ? -93.23303  48.39174  4.90006   1.000 52.40821  ? 468 LEU A CA   1 
ATOM   1354  C C    . LEU A 1 92  ? -94.60608  48.19438  5.52983   1.000 57.61001  ? 468 LEU A C    1 
ATOM   1355  O O    . LEU A 1 92  ? -95.65101  48.33828  4.87771   1.000 55.34212  ? 468 LEU A O    1 
ATOM   1356  C CB   . LEU A 1 92  ? -92.80733  49.85379  5.05633   1.000 55.22126  ? 468 LEU A CB   1 
ATOM   1357  C CG   . LEU A 1 92  ? -91.49232  50.29514  4.43858   1.000 53.06057  ? 468 LEU A CG   1 
ATOM   1358  C CD1  . LEU A 1 92  ? -91.24765  51.79214  4.71284   1.000 54.39859  ? 468 LEU A CD1  1 
ATOM   1359  C CD2  . LEU A 1 92  ? -90.34123  49.46428  4.90562   1.000 49.72260  ? 468 LEU A CD2  1 
ATOM   1360  H H    . LEU A 1 92  ? -93.69080  48.56693  3.01802   1.000 60.97000  ? 468 LEU A H    1 
ATOM   1361  H HA   . LEU A 1 92  ? -92.59599  47.83479  5.37406   1.000 70.34000  ? 468 LEU A HA   1 
ATOM   1362  H HB2  . LEU A 1 92  ? -93.50138  50.40772  4.66532   1.000 75.40000  ? 468 LEU A HB2  1 
ATOM   1363  H HB3  . LEU A 1 92  ? -92.74950  50.04566  6.00537   1.000 75.40000  ? 468 LEU A HB3  1 
ATOM   1364  H HG   . LEU A 1 92  ? -91.55617  50.18527  3.47756   1.000 70.62000  ? 468 LEU A HG   1 
ATOM   1365  H HD11 . LEU A 1 92  ? -90.38164  52.04136  4.35500   1.000 72.35000  ? 468 LEU A HD11 1 
ATOM   1366  H HD12 . LEU A 1 92  ? -91.94568  52.31007  4.28282   1.000 72.35000  ? 468 LEU A HD12 1 
ATOM   1367  H HD13 . LEU A 1 92  ? -91.26581  51.94399  5.67186   1.000 72.35000  ? 468 LEU A HD13 1 
ATOM   1368  H HD21 . LEU A 1 92  ? -89.52125  49.82050  4.52679   1.000 64.56000  ? 468 LEU A HD21 1 
ATOM   1369  H HD22 . LEU A 1 92  ? -90.30037  49.49815  5.87463   1.000 64.56000  ? 468 LEU A HD22 1 
ATOM   1370  H HD23 . LEU A 1 92  ? -90.47102  48.54930  4.61147   1.000 64.56000  ? 468 LEU A HD23 1 
ATOM   1371  N N    . SER A 1 93  ? -94.58020  47.85619  6.82179   1.000 59.71493  ? 469 SER A N    1 
ATOM   1372  C CA   . SER A 1 93  ? -95.77630  47.78684  7.65361   1.000 59.21006  ? 469 SER A CA   1 
ATOM   1373  C C    . SER A 1 93  ? -96.38758  49.17671  7.79873   1.000 60.22247  ? 469 SER A C    1 
ATOM   1374  O O    . SER A 1 93  ? -95.77573  50.18888  7.44597   1.000 64.82247  ? 469 SER A O    1 
ATOM   1375  C CB   . SER A 1 93  ? -95.39738  47.21871  9.02258   1.000 58.97673  ? 469 SER A CB   1 
ATOM   1376  O OG   . SER A 1 93  ? -94.40463  48.04381  9.63484   1.000 58.30622  ? 469 SER A OG   1 
ATOM   1377  H H    . SER A 1 93  ? -93.85922  47.65727  7.24686   1.000 76.73000  ? 469 SER A H    1 
ATOM   1378  H HA   . SER A 1 93  ? -96.41313  47.19779  7.23543   1.000 75.41000  ? 469 SER A HA   1 
ATOM   1379  H HB2  . SER A 1 93  ? -96.18646  47.19648  9.58746   1.000 75.71000  ? 469 SER A HB2  1 
ATOM   1380  H HB3  . SER A 1 93  ? -95.04220  46.32380  8.90949   1.000 75.71000  ? 469 SER A HB3  1 
ATOM   1381  H HG   . SER A 1 93  ? -94.19567  47.73274  10.38682  1.000 74.14000  ? 469 SER A HG   1 
ATOM   1382  N N    . ILE A 1 94  ? -97.61567  49.23340  8.31957   1.000 59.15568  ? 470 ILE A N    1 
ATOM   1383  C CA   . ILE A 1 94  ? -98.21394  50.55826  8.48968   1.000 64.87239  ? 470 ILE A CA   1 
ATOM   1384  C C    . ILE A 1 94  ? -97.36124  51.38427  9.46392   1.000 62.80636  ? 470 ILE A C    1 
ATOM   1385  O O    . ILE A 1 94  ? -97.26245  52.60931  9.34712   1.000 66.88753  ? 470 ILE A O    1 
ATOM   1386  C CB   . ILE A 1 94  ? -99.66900  50.48691  8.96446   1.000 64.90375  ? 470 ILE A CB   1 
ATOM   1387  C CG1  . ILE A 1 94  ? -100.52671 49.64689  8.03022   1.000 64.34737  ? 470 ILE A CG1  1 
ATOM   1388  C CG2  . ILE A 1 94  ? -100.29826 51.89279  8.96459   1.000 67.28322  ? 470 ILE A CG2  1 
ATOM   1389  C CD1  . ILE A 1 94  ? -100.81551 48.26676  8.53597   1.000 65.20993  ? 470 ILE A CD1  1 
ATOM   1390  H H    . ILE A 1 94  ? -98.09558  48.56527  8.56840   1.000 71.05000  ? 470 ILE A H    1 
ATOM   1391  H HA   . ILE A 1 94  ? -98.20691  51.01439  7.63375   1.000 82.00000  ? 470 ILE A HA   1 
ATOM   1392  H HB   . ILE A 1 94  ? -99.70305  50.11477  9.86040   1.000 81.48000  ? 470 ILE A HB   1 
ATOM   1393  H HG12 . ILE A 1 94  ? -101.37677 50.09475  7.89517   1.000 80.27000  ? 470 ILE A HG12 1 
ATOM   1394  H HG13 . ILE A 1 94  ? -100.06557 49.55910  7.18127   1.000 80.27000  ? 470 ILE A HG13 1 
ATOM   1395  H HG21 . ILE A 1 94  ? -101.21829 51.82857  9.26945   1.000 84.75000  ? 470 ILE A HG21 1 
ATOM   1396  H HG22 . ILE A 1 94  ? -99.79646  52.46780  9.56174   1.000 84.75000  ? 470 ILE A HG22 1 
ATOM   1397  H HG23 . ILE A 1 94  ? -100.27320 52.24893  8.06264   1.000 84.75000  ? 470 ILE A HG23 1 
ATOM   1398  H HD11 . ILE A 1 94  ? -101.17731 47.73080  7.81284   1.000 83.01000  ? 470 ILE A HD11 1 
ATOM   1399  H HD12 . ILE A 1 94  ? -99.99549  47.87286  8.86603   1.000 83.01000  ? 470 ILE A HD12 1 
ATOM   1400  H HD13 . ILE A 1 94  ? -101.45663 48.33153  9.25989   1.000 83.01000  ? 470 ILE A HD13 1 
ATOM   1401  N N    . GLN A 1 95  ? -96.75825  50.72724  10.45591  1.000 55.88843  ? 471 GLN A N    1 
ATOM   1402  C CA   . GLN A 1 95  ? -95.92752  51.41925  11.44113  1.000 57.42678  ? 471 GLN A CA   1 
ATOM   1403  C C    . GLN A 1 95  ? -94.64953  51.93959  10.80339  1.000 60.34151  ? 471 GLN A C    1 
ATOM   1404  O O    . GLN A 1 95  ? -94.28078  53.10763  10.98361  1.000 57.91164  ? 471 GLN A O    1 
ATOM   1405  C CB   . GLN A 1 95  ? -95.63550  50.45913  12.60003  1.000 58.01740  ? 471 GLN A CB   1 
ATOM   1406  C CG   . GLN A 1 95  ? -94.40467  50.70924  13.44924  1.000 58.34783  ? 471 GLN A CG   1 
ATOM   1407  C CD   . GLN A 1 95  ? -94.32765  49.71408  14.64810  1.000 60.40533  ? 471 GLN A CD   1 
ATOM   1408  O OE1  . GLN A 1 95  ? -95.33569  49.44879  15.31592  1.000 61.07088  ? 471 GLN A OE1  1 
ATOM   1409  N NE2  . GLN A 1 95  ? -93.14158  49.16426  14.89918  1.000 56.11328  ? 471 GLN A NE2  1 
ATOM   1410  H H    . GLN A 1 95  ? -96.81611  49.87821  10.57977  1.000 71.00000  ? 471 GLN A H    1 
ATOM   1411  H HA   . GLN A 1 95  ? -96.41871  52.17711  11.79317  1.000 74.10000  ? 471 GLN A HA   1 
ATOM   1412  H HB2  . GLN A 1 95  ? -96.39859  50.47490  13.19792  1.000 76.31000  ? 471 GLN A HB2  1 
ATOM   1413  H HB3  . GLN A 1 95  ? -95.54228  49.56721  12.22991  1.000 76.31000  ? 471 GLN A HB3  1 
ATOM   1414  H HG2  . GLN A 1 95  ? -93.60957  50.58947  12.90733  1.000 77.21000  ? 471 GLN A HG2  1 
ATOM   1415  H HG3  . GLN A 1 95  ? -94.43689  51.61218  13.80437  1.000 77.21000  ? 471 GLN A HG3  1 
ATOM   1416  H HE21 . GLN A 1 95  ? -92.46155  49.36847  14.41431  1.000 74.01000  ? 471 GLN A HE21 1 
ATOM   1417  H HE22 . GLN A 1 95  ? -93.05357  48.60918  15.55111  1.000 74.01000  ? 471 GLN A HE22 1 
ATOM   1418  N N    . ASN A 1 96  ? -93.94526  51.08083  10.06936  1.000 60.12454  ? 472 ASN A N    1 
ATOM   1419  C CA   . ASN A 1 96  ? -92.72826  51.53416  9.41860   1.000 55.27806  ? 472 ASN A CA   1 
ATOM   1420  C C    . ASN A 1 96  ? -93.02432  52.62026  8.39872   1.000 61.62940  ? 472 ASN A C    1 
ATOM   1421  O O    . ASN A 1 96  ? -92.26249  53.59142  8.29397   1.000 63.39225  ? 472 ASN A O    1 
ATOM   1422  C CB   . ASN A 1 96  ? -91.98095  50.36339  8.79453   1.000 56.71389  ? 472 ASN A CB   1 
ATOM   1423  C CG   . ASN A 1 96  ? -91.21395  49.57338  9.83852   1.000 60.33691  ? 472 ASN A CG   1 
ATOM   1424  O OD1  . ASN A 1 96  ? -90.81320  50.14731  10.86766  1.000 57.13541  ? 472 ASN A OD1  1 
ATOM   1425  N ND2  . ASN A 1 96  ? -90.95466  48.28347  9.57136   1.000 55.61948  ? 472 ASN A ND2  1 
ATOM   1426  H H    . ASN A 1 96  ? -94.14609  50.25481  9.93721   1.000 79.30000  ? 472 ASN A H    1 
ATOM   1427  H HA   . ASN A 1 96  ? -92.15043  51.92617  10.09074  1.000 68.86000  ? 472 ASN A HA   1 
ATOM   1428  H HB2  . ASN A 1 96  ? -92.61778  49.76734  8.36935   1.000 73.01000  ? 472 ASN A HB2  1 
ATOM   1429  H HB3  . ASN A 1 96  ? -91.34792  50.69861  8.14066   1.000 73.01000  ? 472 ASN A HB3  1 
ATOM   1430  H HD21 . ASN A 1 96  ? -90.51765  47.80747  10.13835  1.000 72.71000  ? 472 ASN A HD21 1 
ATOM   1431  H HD22 . ASN A 1 96  ? -91.24149  47.93053  8.84427   1.000 72.71000  ? 472 ASN A HD22 1 
ATOM   1432  N N    . PHE A 1 97  ? -94.12419  52.48616  7.64154   1.000 55.98200  ? 473 PHE A N    1 
ATOM   1433  C CA   . PHE A 1 97  ? -94.46625  53.52424  6.66865   1.000 57.12459  ? 473 PHE A CA   1 
ATOM   1434  C C    . PHE A 1 97  ? -94.51260  54.89313  7.31385   1.000 54.75086  ? 473 PHE A C    1 
ATOM   1435  O O    . PHE A 1 97  ? -93.84971  55.82033  6.85708   1.000 56.59510  ? 473 PHE A O    1 
ATOM   1436  C CB   . PHE A 1 97  ? -95.80610  53.20908  6.00241   1.000 59.42284  ? 473 PHE A CB   1 
ATOM   1437  C CG   . PHE A 1 97  ? -96.02405  53.91924  4.70849   1.000 57.44353  ? 473 PHE A CG   1 
ATOM   1438  C CD1  . PHE A 1 97  ? -95.41680  53.47653  3.54251   1.000 58.28055  ? 473 PHE A CD1  1 
ATOM   1439  C CD2  . PHE A 1 97  ? -96.89025  55.01408  4.64253   1.000 62.01875  ? 473 PHE A CD2  1 
ATOM   1440  C CE1  . PHE A 1 97  ? -95.64075  54.13766  2.32257   1.000 59.27637  ? 473 PHE A CE1  1 
ATOM   1441  C CE2  . PHE A 1 97  ? -97.11920  55.67922  3.43560   1.000 62.17657  ? 473 PHE A CE2  1 
ATOM   1442  C CZ   . PHE A 1 97  ? -96.49896  55.23151  2.27462   1.000 62.19483  ? 473 PHE A CZ   1 
ATOM   1443  H H    . PHE A 1 97  ? -94.67007  51.82205  7.67237   1.000 77.88000  ? 473 PHE A H    1 
ATOM   1444  H HA   . PHE A 1 97  ? -93.78616  53.54247  5.97675   1.000 79.15000  ? 473 PHE A HA   1 
ATOM   1445  H HB2  . PHE A 1 97  ? -95.84389  52.25610  5.82727   1.000 83.73000  ? 473 PHE A HB2  1 
ATOM   1446  H HB3  . PHE A 1 97  ? -96.52323  53.46086  6.60435   1.000 83.73000  ? 473 PHE A HB3  1 
ATOM   1447  H HD1  . PHE A 1 97  ? -94.84467  52.74363  3.57048   1.000 80.57000  ? 473 PHE A HD1  1 
ATOM   1448  H HD2  . PHE A 1 97  ? -97.30841  55.31389  5.41652   1.000 86.96000  ? 473 PHE A HD2  1 
ATOM   1449  H HE1  . PHE A 1 97  ? -95.22359  53.83886  1.54659   1.000 81.65000  ? 473 PHE A HE1  1 
ATOM   1450  H HE2  . PHE A 1 97  ? -97.69134  56.41211  3.40763   1.000 86.27000  ? 473 PHE A HE2  1 
ATOM   1451  H HZ   . PHE A 1 97  ? -96.64493  55.67260  1.46866   1.000 86.58000  ? 473 PHE A HZ   1 
ATOM   1452  N N    . SER A 1 98  ? -95.22178  55.00283  8.43576   1.000 61.19443  ? 474 SER A N    1 
ATOM   1453  C CA   . SER A 1 98  ? -95.41011  56.27770  9.10793   1.000 62.60512  ? 474 SER A CA   1 
ATOM   1454  C C    . SER A 1 98  ? -94.13230  56.73784  9.79317   1.000 62.42729  ? 474 SER A C    1 
ATOM   1455  O O    . SER A 1 98  ? -93.86854  57.94688  9.86739   1.000 62.27183  ? 474 SER A O    1 
ATOM   1456  C CB   . SER A 1 98  ? -96.56423  56.16233  10.10875  1.000 68.80240  ? 474 SER A CB   1 
ATOM   1457  O OG   . SER A 1 98  ? -96.50757  57.17319  11.11590  1.000 74.84813  ? 474 SER A OG   1 
ATOM   1458  H H    . SER A 1 98  ? -95.60771  54.34270  8.82861   1.000 79.22000  ? 474 SER A H    1 
ATOM   1459  H HA   . SER A 1 98  ? -95.65215  56.94775  8.44999   1.000 80.33000  ? 474 SER A HA   1 
ATOM   1460  H HB2  . SER A 1 98  ? -97.40218  56.24924  9.62864   1.000 92.86000  ? 474 SER A HB2  1 
ATOM   1461  H HB3  . SER A 1 98  ? -96.51913  55.29427  10.53762  1.000 92.86000  ? 474 SER A HB3  1 
ATOM   1462  H HG   . SER A 1 98  ? -97.15162  57.08499  11.64780  1.000 104.19000 ? 474 SER A HG   1 
ATOM   1463  N N    . LYS A 1 99  ? -93.33119  55.80491  10.30515  1.000 63.35865  ? 475 LYS A N    1 
ATOM   1464  C CA   . LYS A 1 99  ? -92.06035  56.21807  10.87439  1.000 61.28960  ? 475 LYS A CA   1 
ATOM   1465  C C    . LYS A 1 99  ? -91.17932  56.84740  9.79460   1.000 64.49887  ? 475 LYS A C    1 
ATOM   1466  O O    . LYS A 1 99  ? -90.44754  57.81750  10.06485  1.000 62.75879  ? 475 LYS A O    1 
ATOM   1467  C CB   . LYS A 1 99  ? -91.33822  55.03611  11.53731  1.000 59.66756  ? 475 LYS A CB   1 
ATOM   1468  C CG   . LYS A 1 99  ? -90.08742  55.47622  12.37155  1.000 57.48104  ? 475 LYS A CG   1 
ATOM   1469  C CD   . LYS A 1 99  ? -89.15726  54.31733  12.79451  1.000 60.91876  ? 475 LYS A CD   1 
ATOM   1470  C CE   . LYS A 1 99  ? -88.01048  54.82342  13.68675  1.000 59.05166  ? 475 LYS A CE   1 
ATOM   1471  N NZ   . LYS A 1 99  ? -86.94034  53.82657  14.02475  1.000 61.33364  ? 475 LYS A NZ   1 
ATOM   1472  H H    . LYS A 1 99  ? -93.49404  54.96088  10.33300  1.000 79.68000  ? 475 LYS A H    1 
ATOM   1473  H HA   . LYS A 1 99  ? -92.22357  56.88794  11.55646  1.000 75.13000  ? 475 LYS A HA   1 
ATOM   1474  H HB2  . LYS A 1 99  ? -91.95422  54.58490  12.13516  1.000 73.41000  ? 475 LYS A HB2  1 
ATOM   1475  H HB3  . LYS A 1 99  ? -91.03701  54.42227  10.84726  1.000 73.41000  ? 475 LYS A HB3  1 
ATOM   1476  H HG2  . LYS A 1 99  ? -89.56146  56.09540  11.84172  1.000 68.38000  ? 475 LYS A HG2  1 
ATOM   1477  H HG3  . LYS A 1 99  ? -90.39462  55.91704  13.17858  1.000 68.38000  ? 475 LYS A HG3  1 
ATOM   1478  H HD2  . LYS A 1 99  ? -89.66821  53.66216  13.29734  1.000 77.02000  ? 475 LYS A HD2  1 
ATOM   1479  H HD3  . LYS A 1 99  ? -88.77107  53.90752  12.00551  1.000 77.02000  ? 475 LYS A HD3  1 
ATOM   1480  H HE2  . LYS A 1 99  ? -87.58056  55.56657  13.23592  1.000 72.53000  ? 475 LYS A HE2  1 
ATOM   1481  H HE3  . LYS A 1 99  ? -88.39066  55.13222  14.52374  1.000 72.53000  ? 475 LYS A HE3  1 
ATOM   1482  H HZ1  . LYS A 1 99  ? -86.32248  54.20661  14.54189  1.000 78.40000  ? 475 LYS A HZ1  1 
ATOM   1483  H HZ2  . LYS A 1 99  ? -87.29427  53.13544  14.45860  1.000 78.40000  ? 475 LYS A HZ2  1 
ATOM   1484  H HZ3  . LYS A 1 99  ? -86.55318  53.53175  13.27976  1.000 78.40000  ? 475 LYS A HZ3  1 
ATOM   1485  N N    . LEU A 1 100 ? -91.24804  56.31757  8.56052   1.000 58.29640  ? 476 LEU A N    1 
ATOM   1486  C CA   . LEU A 1 100 ? -90.47900  56.90088  7.46571   1.000 56.44290  ? 476 LEU A CA   1 
ATOM   1487  C C    . LEU A 1 100 ? -90.87225  58.35584  7.24487   1.000 60.75987  ? 476 LEU A C    1 
ATOM   1488  O O    . LEU A 1 100 ? -90.01641  59.24600  7.24013   1.000 58.12136  ? 476 LEU A O    1 
ATOM   1489  C CB   . LEU A 1 100 ? -90.68267  56.09103  6.18056   1.000 61.16870  ? 476 LEU A CB   1 
ATOM   1490  C CG   . LEU A 1 100 ? -89.82256  56.45238  4.95774   1.000 59.16629  ? 476 LEU A CG   1 
ATOM   1491  C CD1  . LEU A 1 100 ? -88.31956  56.26463  5.19092   1.000 54.43187  ? 476 LEU A CD1  1 
ATOM   1492  C CD2  . LEU A 1 100 ? -90.23424  55.63648  3.72556   1.000 57.60539  ? 476 LEU A CD2  1 
ATOM   1493  H H    . LEU A 1 100 ? -91.72288  55.63451  8.34335   1.000 71.55000  ? 476 LEU A H    1 
ATOM   1494  H HA   . LEU A 1 100 ? -89.53603  56.87502  7.69184   1.000 66.97000  ? 476 LEU A HA   1 
ATOM   1495  H HB2  . LEU A 1 100 ? -90.50652  55.15903  6.38445   1.000 77.67000  ? 476 LEU A HB2  1 
ATOM   1496  H HB3  . LEU A 1 100 ? -91.60865  56.18689  5.91145   1.000 77.67000  ? 476 LEU A HB3  1 
ATOM   1497  H HG   . LEU A 1 100 ? -89.96871  57.38738  4.74686   1.000 72.91000  ? 476 LEU A HG   1 
ATOM   1498  H HD11 . LEU A 1 100 ? -87.84349  56.49184  4.37702   1.000 63.19000  ? 476 LEU A HD11 1 
ATOM   1499  H HD12 . LEU A 1 100 ? -88.03677  56.84657  5.91305   1.000 63.19000  ? 476 LEU A HD12 1 
ATOM   1500  H HD13 . LEU A 1 100 ? -88.15042  55.33862  5.42581   1.000 63.19000  ? 476 LEU A HD13 1 
ATOM   1501  H HD21 . LEU A 1 100 ? -89.63317  55.84470  2.99267   1.000 70.03000  ? 476 LEU A HD21 1 
ATOM   1502  H HD22 . LEU A 1 100 ? -90.17809  54.69146  3.94042   1.000 70.03000  ? 476 LEU A HD22 1 
ATOM   1503  H HD23 . LEU A 1 100 ? -91.14425  55.86734  3.48346   1.000 70.03000  ? 476 LEU A HD23 1 
ATOM   1504  N N    . LEU A 1 101 ? -92.18128  58.61461  7.11473   1.000 62.84188  ? 477 LEU A N    1 
ATOM   1505  C CA   . LEU A 1 101 ? -92.66448  59.94257  6.75986   1.000 63.24448  ? 477 LEU A CA   1 
ATOM   1506  C C    . LEU A 1 101 ? -92.44283  60.96845  7.86004   1.000 63.96720  ? 477 LEU A C    1 
ATOM   1507  O O    . LEU A 1 101 ? -92.54302  62.16947  7.58721   1.000 68.62007  ? 477 LEU A O    1 
ATOM   1508  C CB   . LEU A 1 101 ? -94.15242  59.88634  6.41264   1.000 62.43947  ? 477 LEU A CB   1 
ATOM   1509  C CG   . LEU A 1 101 ? -94.52513  59.39348  5.01451   1.000 64.63358  ? 477 LEU A CG   1 
ATOM   1510  C CD1  . LEU A 1 101 ? -93.44105  59.75083  3.99072   1.000 63.71007  ? 477 LEU A CD1  1 
ATOM   1511  C CD2  . LEU A 1 101 ? -94.81884  57.93943  4.93026   1.000 66.15275  ? 477 LEU A CD2  1 
ATOM   1512  H H    . LEU A 1 101 ? -92.80418  58.03247  7.22755   1.000 77.83000  ? 477 LEU A H    1 
ATOM   1513  H HA   . LEU A 1 101 ? -92.15743  60.25978  6.00098   1.000 76.60000  ? 477 LEU A HA   1 
ATOM   1514  H HB2  . LEU A 1 101 ? -94.61541  59.33715  7.06549   1.000 74.34000  ? 477 LEU A HB2  1 
ATOM   1515  H HB3  . LEU A 1 101 ? -94.46160  60.79727  6.46373   1.000 74.34000  ? 477 LEU A HB3  1 
ATOM   1516  H HG   . LEU A 1 101 ? -95.33218  59.85836  4.74247   1.000 79.64000  ? 477 LEU A HG   1 
ATOM   1517  H HD11 . LEU A 1 101 ? -93.78990  59.60990  3.09965   1.000 77.68000  ? 477 LEU A HD11 1 
ATOM   1518  H HD12 . LEU A 1 101 ? -93.19625  60.68286  4.10089   1.000 77.68000  ? 477 LEU A HD12 1 
ATOM   1519  H HD13 . LEU A 1 101 ? -92.66697  59.18496  4.13474   1.000 77.68000  ? 477 LEU A HD13 1 
ATOM   1520  H HD21 . LEU A 1 101 ? -95.20468  57.74549  4.06217   1.000 84.79000  ? 477 LEU A HD21 1 
ATOM   1521  H HD22 . LEU A 1 101 ? -93.99276  57.44557  5.04230   1.000 84.79000  ? 477 LEU A HD22 1 
ATOM   1522  H HD23 . LEU A 1 101 ? -95.44590  57.70221  5.63113   1.000 84.79000  ? 477 LEU A HD23 1 
ATOM   1523  N N    . ASN A 1 102 ? -92.15292  60.53432  9.09202   1.000 70.01601  ? 478 ASN A N    1 
ATOM   1524  C CA   . ASN A 1 102 ? -91.81124  61.42422  10.20020  1.000 66.84460  ? 478 ASN A CA   1 
ATOM   1525  C C    . ASN A 1 102 ? -90.33528  61.34944  10.55739  1.000 63.38034  ? 478 ASN A C    1 
ATOM   1526  O O    . ASN A 1 102 ? -89.94751  61.73935  11.67451  1.000 67.27781  ? 478 ASN A O    1 
ATOM   1527  C CB   . ASN A 1 102 ? -92.62936  61.10487  11.46104  1.000 66.64713  ? 478 ASN A CB   1 
ATOM   1528  C CG   . ASN A 1 102 ? -94.01346  61.66262  11.40692  1.000 72.38455  ? 478 ASN A CG   1 
ATOM   1529  O OD1  . ASN A 1 102 ? -94.97127  60.98950  10.99969  1.000 73.34474  ? 478 ASN A OD1  1 
ATOM   1530  N ND2  . ASN A 1 102 ? -94.14175  62.92253  11.81909  1.000 74.98987  ? 478 ASN A ND2  1 
ATOM   1531  H H    . ASN A 1 102 ? -92.14979  59.70329  9.31289   1.000 86.99000  ? 478 ASN A H    1 
ATOM   1532  H HA   . ASN A 1 102 ? -92.00738  62.33922  9.94231   1.000 78.77000  ? 478 ASN A HA   1 
ATOM   1533  H HB2  . ASN A 1 102 ? -92.69719  60.14185  11.55688  1.000 78.21000  ? 478 ASN A HB2  1 
ATOM   1534  H HB3  . ASN A 1 102 ? -92.18954  61.48484  12.23615  1.000 78.21000  ? 478 ASN A HB3  1 
ATOM   1535  H HD21 . ASN A 1 102 ? -94.91283  63.30039  11.81204  1.000 92.45000  ? 478 ASN A HD21 1 
ATOM   1536  H HD22 . ASN A 1 102 ? -93.45188  63.35662  12.09326  1.000 92.45000  ? 478 ASN A HD22 1 
ATOM   1537  N N    . ASP A 1 103 ? -89.51305  60.81073  9.65743   1.000 58.89204  ? 479 ASP A N    1 
ATOM   1538  C CA   . ASP A 1 103 ? -88.07406  60.68297  9.88161   1.000 58.92697  ? 479 ASP A CA   1 
ATOM   1539  C C    . ASP A 1 103 ? -87.34720  61.87620  9.26589   1.000 60.39815  ? 479 ASP A C    1 
ATOM   1540  O O    . ASP A 1 103 ? -87.40107  62.09838  8.03392   1.000 60.61100  ? 479 ASP A O    1 
ATOM   1541  C CB   . ASP A 1 103 ? -87.49573  59.40717  9.28750   1.000 53.12294  ? 479 ASP A CB   1 
ATOM   1542  C CG   . ASP A 1 103 ? -86.02775  59.24440  9.62469   1.000 57.06293  ? 479 ASP A CG   1 
ATOM   1543  O OD1  . ASP A 1 103 ? -85.70981  58.74330  10.71266  1.000 59.78813  ? 479 ASP A OD1  1 
ATOM   1544  O OD2  . ASP A 1 103 ? -85.17271  59.64368  8.82287   1.000 53.99973  ? 479 ASP A OD2  1 
ATOM   1545  H H    . ASP A 1 103 ? -89.76889  60.50780  8.89435   1.000 68.99000  ? 479 ASP A H    1 
ATOM   1546  H HA   . ASP A 1 103 ? -87.89719  60.67986  10.83564  1.000 69.56000  ? 479 ASP A HA   1 
ATOM   1547  H HB2  . ASP A 1 103 ? -87.97464  58.64203  9.64532   1.000 59.40000  ? 479 ASP A HB2  1 
ATOM   1548  H HB3  . ASP A 1 103 ? -87.58360  59.43530  8.32150   1.000 59.40000  ? 479 ASP A HB3  1 
ATOM   1549  N N    . ASN A 1 104 ? -86.67046  62.63721  10.11110  1.000 59.03927  ? 480 ASN A N    1 
ATOM   1550  C CA   . ASN A 1 104 ? -86.02962  63.85640  9.63637   1.000 64.65911  ? 480 ASN A CA   1 
ATOM   1551  C C    . ASN A 1 104 ? -84.94542  63.56476  8.60648   1.000 59.54377  ? 480 ASN A C    1 
ATOM   1552  O O    . ASN A 1 104 ? -84.85841  64.24793  7.58160   1.000 63.77819  ? 480 ASN A O    1 
ATOM   1553  C CB   . ASN A 1 104 ? -85.39794  64.62634  10.80858  1.000 63.14148  ? 480 ASN A CB   1 
ATOM   1554  C CG   . ASN A 1 104 ? -85.24318  66.10441  10.52282  1.000 66.17074  ? 480 ASN A CG   1 
ATOM   1555  O OD1  . ASN A 1 104 ? -86.19024  66.75430  10.08478  1.000 70.31727  ? 480 ASN A OD1  1 
ATOM   1556  N ND2  . ASN A 1 104 ? -84.03830  66.62062  10.68906  1.000 69.05004  ? 480 ASN A ND2  1 
ATOM   1557  H H    . ASN A 1 104 ? -86.56655  62.47610  10.95009  1.000 67.12000  ? 480 ASN A H    1 
ATOM   1558  H HA   . ASN A 1 104 ? -86.69667  64.42733  9.22236   1.000 77.28000  ? 480 ASN A HA   1 
ATOM   1559  H HB2  . ASN A 1 104 ? -85.96403  64.53012  11.59048  1.000 72.51000  ? 480 ASN A HB2  1 
ATOM   1560  H HB3  . ASN A 1 104 ? -84.51789  64.26148  10.98965  1.000 72.51000  ? 480 ASN A HB3  1 
ATOM   1561  H HD21 . ASN A 1 104 ? -83.90343  67.45467  10.53121  1.000 81.72000  ? 480 ASN A HD21 1 
ATOM   1562  H HD22 . ASN A 1 104 ? -83.39724  66.12970  10.98408  1.000 81.72000  ? 480 ASN A HD22 1 
ATOM   1563  N N    . ILE A 1 105 ? -84.10627  62.54888  8.86145   1.000 53.12465  ? 481 ILE A N    1 
ATOM   1564  C CA   . ILE A 1 105 ? -82.88813  62.42123  8.05660   1.000 55.76388  ? 481 ILE A CA   1 
ATOM   1565  C C    . ILE A 1 105 ? -83.25684  61.92736  6.67148   1.000 55.97596  ? 481 ILE A C    1 
ATOM   1566  O O    . ILE A 1 105 ? -82.62977  62.29863  5.68362   1.000 58.66518  ? 481 ILE A O    1 
ATOM   1567  C CB   . ILE A 1 105 ? -81.83805  61.51833  8.71161   1.000 54.22929  ? 481 ILE A CB   1 
ATOM   1568  C CG1  . ILE A 1 105 ? -81.13235  62.23229  9.89282   1.000 51.39337  ? 481 ILE A CG1  1 
ATOM   1569  C CG2  . ILE A 1 105 ? -80.76683  61.12169  7.68370   1.000 54.29129  ? 481 ILE A CG2  1 
ATOM   1570  C CD1  . ILE A 1 105 ? -82.05663  63.00798  10.80980  1.000 59.70551  ? 481 ILE A CD1  1 
ATOM   1571  H H    . ILE A 1 105 ? -84.21324  61.94677  9.46634   1.000 56.54000  ? 481 ILE A H    1 
ATOM   1572  H HA   . ILE A 1 105 ? -82.49228  63.30132  7.95679   1.000 62.49000  ? 481 ILE A HA   1 
ATOM   1573  H HB   . ILE A 1 105 ? -82.27295  60.71620  9.04143   1.000 60.18000  ? 481 ILE A HB   1 
ATOM   1574  H HG12 . ILE A 1 105 ? -80.67830  61.56529  10.43078  1.000 53.00000  ? 481 ILE A HG12 1 
ATOM   1575  H HG13 . ILE A 1 105 ? -80.48442  62.85746  9.53300   1.000 53.00000  ? 481 ILE A HG13 1 
ATOM   1576  H HG21 . ILE A 1 105 ? -79.97684  60.81877  8.15777   1.000 60.52000  ? 481 ILE A HG21 1 
ATOM   1577  H HG22 . ILE A 1 105 ? -81.10962  60.40670  7.12455   1.000 60.52000  ? 481 ILE A HG22 1 
ATOM   1578  H HG23 . ILE A 1 105 ? -80.54790  61.89581  7.14085   1.000 60.52000  ? 481 ILE A HG23 1 
ATOM   1579  H HD11 . ILE A 1 105 ? -81.55979  63.27695  11.59891  1.000 69.40000  ? 481 ILE A HD11 1 
ATOM   1580  H HD12 . ILE A 1 105 ? -82.38071  63.79398  10.34388  1.000 69.40000  ? 481 ILE A HD12 1 
ATOM   1581  H HD13 . ILE A 1 105 ? -82.79856  62.44080  11.06662  1.000 69.40000  ? 481 ILE A HD13 1 
ATOM   1582  N N    . PHE A 1 106 ? -84.26267  61.06219  6.58820   1.000 55.45988  ? 482 PHE A N    1 
ATOM   1583  C CA   . PHE A 1 106 ? -84.85142  60.71127  5.31007   1.000 56.70511  ? 482 PHE A CA   1 
ATOM   1584  C C    . PHE A 1 106 ? -85.23655  61.95131  4.53320   1.000 57.07590  ? 482 PHE A C    1 
ATOM   1585  O O    . PHE A 1 106 ? -84.70644  62.18057  3.44131   1.000 58.57981  ? 482 PHE A O    1 
ATOM   1586  C CB   . PHE A 1 106 ? -86.06328  59.81100  5.53177   1.000 53.79094  ? 482 PHE A CB   1 
ATOM   1587  C CG   . PHE A 1 106 ? -86.92907  59.61902  4.32062   1.000 50.40046  ? 482 PHE A CG   1 
ATOM   1588  C CD1  . PHE A 1 106 ? -86.43980  59.02028  3.16559   1.000 54.57184  ? 482 PHE A CD1  1 
ATOM   1589  C CD2  . PHE A 1 106 ? -88.24115  60.02677  4.34149   1.000 56.18129  ? 482 PHE A CD2  1 
ATOM   1590  C CE1  . PHE A 1 106 ? -87.26161  58.85029  2.05345   1.000 51.92842  ? 482 PHE A CE1  1 
ATOM   1591  C CE2  . PHE A 1 106 ? -89.07396  59.84078  3.20735   1.000 53.75331  ? 482 PHE A CE2  1 
ATOM   1592  C CZ   . PHE A 1 106 ? -88.57569  59.23004  2.09433   1.000 48.58263  ? 482 PHE A CZ   1 
ATOM   1593  H H    . PHE A 1 106 ? -84.62169  60.66502  7.26210   1.000 62.31000  ? 482 PHE A H    1 
ATOM   1594  H HA   . PHE A 1 106 ? -84.20125  60.21847  4.78609   1.000 65.29000  ? 482 PHE A HA   1 
ATOM   1595  H HB2  . PHE A 1 106 ? -85.75215  58.93602  5.81168   1.000 60.26000  ? 482 PHE A HB2  1 
ATOM   1596  H HB3  . PHE A 1 106 ? -86.61545  60.19979  6.22775   1.000 60.26000  ? 482 PHE A HB3  1 
ATOM   1597  H HD1  . PHE A 1 106 ? -85.55474  58.73746  3.13268   1.000 62.37000  ? 482 PHE A HD1  1 
ATOM   1598  H HD2  . PHE A 1 106 ? -88.58834  60.42359  5.10750   1.000 64.93000  ? 482 PHE A HD2  1 
ATOM   1599  H HE1  . PHE A 1 106 ? -86.92542  58.44047  1.28944   1.000 56.63000  ? 482 PHE A HE1  1 
ATOM   1600  H HE2  . PHE A 1 106 ? -89.96302  60.11361  3.23126   1.000 59.68000  ? 482 PHE A HE2  1 
ATOM   1601  H HZ   . PHE A 1 106 ? -89.11356  59.12405  1.34323   1.000 49.04000  ? 482 PHE A HZ   1 
ATOM   1602  N N    . HIS A 1 107 ? -86.16477  62.74905  5.07019   1.000 52.98570  ? 483 HIS A N    1 
ATOM   1603  C CA   . HIS A 1 107 ? -86.65589  63.92507  4.34330   1.000 57.75237  ? 483 HIS A CA   1 
ATOM   1604  C C    . HIS A 1 107 ? -85.51604  64.90133  4.04860   1.000 55.61896  ? 483 HIS A C    1 
ATOM   1605  O O    . HIS A 1 107 ? -85.36597  65.38252  2.92669   1.000 52.37479  ? 483 HIS A O    1 
ATOM   1606  C CB   . HIS A 1 107 ? -87.76613  64.60474  5.13224   1.000 54.98960  ? 483 HIS A CB   1 
ATOM   1607  C CG   . HIS A 1 107 ? -89.11799  63.96450  5.00596   1.000 53.39988  ? 483 HIS A CG   1 
ATOM   1608  N ND1  . HIS A 1 107 ? -89.94889  64.18950  3.93987   1.000 55.17359  ? 483 HIS A ND1  1 
ATOM   1609  C CD2  . HIS A 1 107 ? -89.79295  63.13325  5.83274   1.000 58.18718  ? 483 HIS A CD2  1 
ATOM   1610  C CE1  . HIS A 1 107 ? -91.08479  63.54126  4.11762   1.000 57.34207  ? 483 HIS A CE1  1 
ATOM   1611  N NE2  . HIS A 1 107 ? -91.00882  62.87711  5.25253   1.000 55.06955  ? 483 HIS A NE2  1 
ATOM   1612  H H    . HIS A 1 107 ? -86.52186  62.63387  5.84412   1.000 61.61000  ? 483 HIS A H    1 
ATOM   1613  H HA   . HIS A 1 107 ? -87.02872  63.63612  3.49520   1.000 69.81000  ? 483 HIS A HA   1 
ATOM   1614  H HB2  . HIS A 1 107 ? -87.52526  64.59764  6.07227   1.000 62.57000  ? 483 HIS A HB2  1 
ATOM   1615  H HB3  . HIS A 1 107 ? -87.84626  65.52177  4.82437   1.000 62.57000  ? 483 HIS A HB3  1 
ATOM   1616  H HD2  . HIS A 1 107 ? -89.48900  62.79919  6.64573   1.000 71.31000  ? 483 HIS A HD2  1 
ATOM   1617  H HE1  . HIS A 1 107 ? -91.80170  63.52421  3.52551   1.000 68.56000  ? 483 HIS A HE1  1 
ATOM   1618  H HE2  . HIS A 1 107 ? -91.62277  62.36894  5.57737   1.000 64.75000  ? 483 HIS A HE2  1 
ATOM   1619  N N    . MET A 1 108 ? -84.64521  65.12835  5.00076   1.000 55.15967  ? 484 MET A N    1 
ATOM   1620  C CA   . MET A 1 108 ? -83.47933  65.94562  4.70604   1.000 59.62071  ? 484 MET A CA   1 
ATOM   1621  C C    . MET A 1 108 ? -82.69706  65.40594  3.51207   1.000 60.76650  ? 484 MET A C    1 
ATOM   1622  O O    . MET A 1 108 ? -82.13509  66.18617  2.71927   1.000 59.19866  ? 484 MET A O    1 
ATOM   1623  C CB   . MET A 1 108 ? -82.56951  65.98961  5.92018   1.000 58.29697  ? 484 MET A CB   1 
ATOM   1624  C CG   . MET A 1 108 ? -83.15283  66.82833  7.06222   1.000 66.58288  ? 484 MET A CG   1 
ATOM   1625  S SD   . MET A 1 108 ? -82.51712  68.50748  6.87456   1.000 76.35301  ? 484 MET A SD   1 
ATOM   1626  C CE   . MET A 1 108 ? -80.86615  68.17869  7.51474   1.000 68.63630  ? 484 MET A CE   1 
ATOM   1627  H H    . MET A 1 108 ? -84.69427  64.83322  5.80771   1.000 57.65000  ? 484 MET A H    1 
ATOM   1628  H HA   . MET A 1 108 ? -83.76847  66.85159  4.51214   1.000 65.79000  ? 484 MET A HA   1 
ATOM   1629  H HB2  . MET A 1 108 ? -82.43738  65.08658  6.24906   1.000 62.77000  ? 484 MET A HB2  1 
ATOM   1630  H HB3  . MET A 1 108 ? -81.71954  66.37681  5.66135   1.000 62.77000  ? 484 MET A HB3  1 
ATOM   1631  H HG2  . MET A 1 108 ? -84.12082  66.84815  7.00009   1.000 78.86000  ? 484 MET A HG2  1 
ATOM   1632  H HG3  . MET A 1 108 ? -82.86488  66.47325  7.91821   1.000 78.86000  ? 484 MET A HG3  1 
ATOM   1633  H HE1  . MET A 1 108 ? -80.43533  69.02374  7.71793   1.000 80.52000  ? 484 MET A HE1  1 
ATOM   1634  H HE2  . MET A 1 108 ? -80.94016  67.64556  8.32065   1.000 80.52000  ? 484 MET A HE2  1 
ATOM   1635  H HE3  . MET A 1 108 ? -80.35496  67.69789  6.84474   1.000 80.52000  ? 484 MET A HE3  1 
ATOM   1636  N N    . SER A 1 109 ? -82.59279  64.07598  3.39489   1.000 55.98372  ? 485 SER A N    1 
ATOM   1637  C CA   . SER A 1 109 ? -81.75653  63.51129  2.33992   1.000 58.60155  ? 485 SER A CA   1 
ATOM   1638  C C    . SER A 1 109 ? -82.47135  63.54636  0.97783   1.000 54.75888  ? 485 SER A C    1 
ATOM   1639  O O    . SER A 1 109 ? -81.86027  63.86063  -0.04004  1.000 54.68570  ? 485 SER A O    1 
ATOM   1640  C CB   . SER A 1 109 ? -81.32032  62.09032  2.71177   1.000 57.00290  ? 485 SER A CB   1 
ATOM   1641  O OG   . SER A 1 109 ? -80.36247  62.12335  3.77091   1.000 57.81235  ? 485 SER A OG   1 
ATOM   1642  H H    . SER A 1 109 ? -82.98475  63.49983  3.89775   1.000 61.26000  ? 485 SER A H    1 
ATOM   1643  H HA   . SER A 1 109 ? -80.95462  64.04946  2.26111   1.000 67.17000  ? 485 SER A HA   1 
ATOM   1644  H HB2  . SER A 1 109 ? -82.09726  61.58613  3.00159   1.000 65.58000  ? 485 SER A HB2  1 
ATOM   1645  H HB3  . SER A 1 109 ? -80.92113  61.66851  1.93476   1.000 65.58000  ? 485 SER A HB3  1 
ATOM   1646  H HG   . SER A 1 109 ? -80.69564  62.48918  4.44892   1.000 67.24000  ? 485 SER A HG   1 
ATOM   1647  N N    . LEU A 1 110 ? -83.76229  63.26312  0.95460   1.000 49.12145  ? 486 LEU A N    1 
ATOM   1648  C CA   . LEU A 1 110 ? -84.51313  63.34216  -0.27849  1.000 55.59263  ? 486 LEU A CA   1 
ATOM   1649  C C    . LEU A 1 110 ? -84.49432  64.76525  -0.85128  1.000 59.22050  ? 486 LEU A C    1 
ATOM   1650  O O    . LEU A 1 110 ? -84.30119  64.96547  -2.05222  1.000 56.37071  ? 486 LEU A O    1 
ATOM   1651  C CB   . LEU A 1 110 ? -85.93408  62.86585  -0.00876  1.000 50.58379  ? 486 LEU A CB   1 
ATOM   1652  C CG   . LEU A 1 110 ? -86.80987  62.66187  -1.24191  1.000 53.45880  ? 486 LEU A CG   1 
ATOM   1653  C CD1  . LEU A 1 110 ? -86.18054  61.64814  -2.23598  1.000 56.72527  ? 486 LEU A CD1  1 
ATOM   1654  C CD2  . LEU A 1 110 ? -88.16185  62.23155  -0.81617  1.000 51.31526  ? 486 LEU A CD2  1 
ATOM   1655  H H    . LEU A 1 110 ? -84.22434  63.02193  1.63950   1.000 47.59000  ? 486 LEU A H    1 
ATOM   1656  H HA   . LEU A 1 110 ? -84.10893  62.75034  -0.93052  1.000 61.02000  ? 486 LEU A HA   1 
ATOM   1657  H HB2  . LEU A 1 110 ? -85.88799  62.01679  0.45812   1.000 51.16000  ? 486 LEU A HB2  1 
ATOM   1658  H HB3  . LEU A 1 110 ? -86.37429  63.52169  0.55527   1.000 51.16000  ? 486 LEU A HB3  1 
ATOM   1659  H HG   . LEU A 1 110 ? -86.90097  63.51092  -1.70280  1.000 57.15000  ? 486 LEU A HG   1 
ATOM   1660  H HD11 . LEU A 1 110 ? -86.82440  61.45712  -2.93410  1.000 64.90000  ? 486 LEU A HD11 1 
ATOM   1661  H HD12 . LEU A 1 110 ? -85.38156  62.03735  -2.62281  1.000 64.90000  ? 486 LEU A HD12 1 
ATOM   1662  H HD13 . LEU A 1 110 ? -85.95845  60.83311  -1.75907  1.000 64.90000  ? 486 LEU A HD13 1 
ATOM   1663  H HD21 . LEU A 1 110 ? -88.68770  62.02457  -1.60327  1.000 53.26000  ? 486 LEU A HD21 1 
ATOM   1664  H HD22 . LEU A 1 110 ? -88.08078  61.44448  -0.25527  1.000 53.26000  ? 486 LEU A HD22 1 
ATOM   1665  H HD23 . LEU A 1 110 ? -88.58005  62.95140  -0.31712  1.000 53.26000  ? 486 LEU A HD23 1 
ATOM   1666  N N    . LEU A 1 111 ? -84.71963  65.76108  -0.00716  1.000 59.94999  ? 487 LEU A N    1 
ATOM   1667  C CA   . LEU A 1 111 ? -84.69083  67.15115  -0.44295  1.000 61.59742  ? 487 LEU A CA   1 
ATOM   1668  C C    . LEU A 1 111 ? -83.28885  67.56648  -0.84769  1.000 61.57726  ? 487 LEU A C    1 
ATOM   1669  O O    . LEU A 1 111 ? -83.08380  68.10768  -1.93958  1.000 63.41538  ? 487 LEU A O    1 
ATOM   1670  C CB   . LEU A 1 111 ? -85.21516  68.06289  0.67811   1.000 66.87166  ? 487 LEU A CB   1 
ATOM   1671  C CG   . LEU A 1 111 ? -85.36140  69.54791  0.36031   1.000 70.43071  ? 487 LEU A CG   1 
ATOM   1672  C CD1  . LEU A 1 111 ? -86.53334  69.88682  -0.51980  1.000 71.57683  ? 487 LEU A CD1  1 
ATOM   1673  C CD2  . LEU A 1 111 ? -85.50272  70.27668  1.66640   1.000 66.68384  ? 487 LEU A CD2  1 
ATOM   1674  H H    . LEU A 1 111 ? -84.89273  65.65893  0.82880   1.000 63.34000  ? 487 LEU A H    1 
ATOM   1675  H HA   . LEU A 1 111 ? -85.27074  67.25516  -1.21301  1.000 64.36000  ? 487 LEU A HA   1 
ATOM   1676  H HB2  . LEU A 1 111 ? -86.08814  67.74268  0.95094   1.000 74.11000  ? 487 LEU A HB2  1 
ATOM   1677  H HB3  . LEU A 1 111 ? -84.60526  67.99289  1.42819   1.000 74.11000  ? 487 LEU A HB3  1 
ATOM   1678  H HG   . LEU A 1 111 ? -84.55440  69.86412  -0.07552  1.000 78.95000  ? 487 LEU A HG   1 
ATOM   1679  H HD11 . LEU A 1 111 ? -86.54650  70.84384  -0.67466  1.000 80.60000  ? 487 LEU A HD11 1 
ATOM   1680  H HD12 . LEU A 1 111 ? -86.44013  69.41696  -1.36286  1.000 80.60000  ? 487 LEU A HD12 1 
ATOM   1681  H HD13 . LEU A 1 111 ? -87.35035  69.61259  -0.07496  1.000 80.60000  ? 487 LEU A HD13 1 
ATOM   1682  H HD21 . LEU A 1 111 ? -85.65088  71.21868  1.48752   1.000 69.73000  ? 487 LEU A HD21 1 
ATOM   1683  H HD22 . LEU A 1 111 ? -86.25772  69.90947  2.15124   1.000 69.73000  ? 487 LEU A HD22 1 
ATOM   1684  H HD23 . LEU A 1 111 ? -84.68977  70.16176  2.18250   1.000 69.73000  ? 487 LEU A HD23 1 
ATOM   1685  N N    . ALA A 1 112 ? -82.29191  67.26454  -0.01959  1.000 60.60879  ? 488 ALA A N    1 
ATOM   1686  C CA   . ALA A 1 112 ? -80.92691  67.55987  -0.44436  1.000 60.81381  ? 488 ALA A CA   1 
ATOM   1687  C C    . ALA A 1 112 ? -80.59560  66.93513  -1.80941  1.000 61.67766  ? 488 ALA A C    1 
ATOM   1688  O O    . ALA A 1 112 ? -79.84660  67.53039  -2.59321  1.000 59.21490  ? 488 ALA A O    1 
ATOM   1689  C CB   . ALA A 1 112 ? -79.94096  67.06590  0.60271   1.000 62.57477  ? 488 ALA A CB   1 
ATOM   1690  H H    . ALA A 1 112 ? -82.37095  66.90441  0.75634   1.000 64.00000  ? 488 ALA A H    1 
ATOM   1691  H HA   . ALA A 1 112 ? -80.82208  68.52090  -0.52320  1.000 63.71000  ? 488 ALA A HA   1 
ATOM   1692  H HB1  . ALA A 1 112 ? -79.04899  67.36310  0.36388   1.000 68.17000  ? 488 ALA A HB1  1 
ATOM   1693  H HB2  . ALA A 1 112 ? -80.19215  67.42472  1.46672   1.000 68.17000  ? 488 ALA A HB2  1 
ATOM   1694  H HB3  . ALA A 1 112 ? -79.97278  66.09689  0.62956   1.000 68.17000  ? 488 ALA A HB3  1 
ATOM   1695  N N    . CYS A 1 113 ? -81.13233  65.74708  -2.11666  1.000 56.48954  ? 489 CYS A N    1 
ATOM   1696  C CA   . CYS A 1 113 ? -80.82903  65.09932  -3.39071  1.000 62.83538  ? 489 CYS A CA   1 
ATOM   1697  C C    . CYS A 1 113 ? -81.58699  65.76035  -4.55272  1.000 62.07910  ? 489 CYS A C    1 
ATOM   1698  O O    . CYS A 1 113 ? -81.01788  65.97762  -5.61961  1.000 57.37943  ? 489 CYS A O    1 
ATOM   1699  C CB   . CYS A 1 113 ? -81.16676  63.60425  -3.30698  1.000 60.33741  ? 489 CYS A CB   1 
ATOM   1700  S SG   . CYS A 1 113 ? -80.44637  62.53358  -4.60504  1.000 53.65867  ? 489 CYS A SG   1 
ATOM   1701  H H    . CYS A 1 113 ? -81.66732  65.30490  -1.60980  1.000 56.67000  ? 489 CYS A H    1 
ATOM   1702  H HA   . CYS A 1 113 ? -79.87902  65.18153  -3.56857  1.000 70.48000  ? 489 CYS A HA   1 
ATOM   1703  H HB2  . CYS A 1 113 ? -80.85481  63.27018  -2.45199  1.000 67.25000  ? 489 CYS A HB2  1 
ATOM   1704  H HB3  . CYS A 1 113 ? -82.13073  63.50707  -3.35813  1.000 67.25000  ? 489 CYS A HB3  1 
ATOM   1705  H HG   . CYS A 1 113 ? -80.78618  61.39948  -4.40926  1.000 53.61000  ? 489 CYS A HG   1 
ATOM   1706  N N    . ALA A 1 114 ? -82.87707  66.03609  -4.39086  1.000 56.44747  ? 490 ALA A N    1 
ATOM   1707  C CA   . ALA A 1 114 ? -83.59209  66.86909  -5.34284  1.000 60.83538  ? 490 ALA A CA   1 
ATOM   1708  C C    . ALA A 1 114 ? -82.88031  68.20826  -5.58354  1.000 62.04152  ? 490 ALA A C    1 
ATOM   1709  O O    . ALA A 1 114 ? -82.69523  68.62747  -6.72745  1.000 63.56316  ? 490 ALA A O    1 
ATOM   1710  C CB   . ALA A 1 114 ? -85.03220  67.07874  -4.84201  1.000 58.08999  ? 490 ALA A CB   1 
ATOM   1711  H H    . ALA A 1 114 ? -83.36010  65.75290  -3.73697  1.000 58.40000  ? 490 ALA A H    1 
ATOM   1712  H HA   . ALA A 1 114 ? -83.63888  66.40221  -6.19191  1.000 66.31000  ? 490 ALA A HA   1 
ATOM   1713  H HB1  . ALA A 1 114 ? -85.46625  67.73475  -5.40597  1.000 60.65000  ? 490 ALA A HB1  1 
ATOM   1714  H HB2  . ALA A 1 114 ? -85.50904  66.23466  -4.88220  1.000 60.65000  ? 490 ALA A HB2  1 
ATOM   1715  H HB3  . ALA A 1 114 ? -85.00239  67.40361  -3.92895  1.000 60.65000  ? 490 ALA A HB3  1 
ATOM   1716  N N    . LEU A 1 115 ? -82.45959  68.89018  -4.51338  1.000 55.37503  ? 491 LEU A N    1 
ATOM   1717  C CA   . LEU A 1 115 ? -81.80681  70.18333  -4.66909  1.000 60.89553  ? 491 LEU A CA   1 
ATOM   1718  C C    . LEU A 1 115 ? -80.47169  70.08369  -5.39192  1.000 60.88935  ? 491 LEU A C    1 
ATOM   1719  O O    . LEU A 1 115 ? -80.11475  70.97187  -6.17174  1.000 59.79459  ? 491 LEU A O    1 
ATOM   1720  C CB   . LEU A 1 115 ? -81.59513  70.83017  -3.31097  1.000 60.49305  ? 491 LEU A CB   1 
ATOM   1721  C CG   . LEU A 1 115 ? -82.81034  71.36682  -2.54906  1.000 63.02649  ? 491 LEU A CG   1 
ATOM   1722  C CD1  . LEU A 1 115 ? -82.28162  71.87572  -1.19991  1.000 62.19957  ? 491 LEU A CD1  1 
ATOM   1723  C CD2  . LEU A 1 115 ? -83.52644  72.45380  -3.27999  1.000 64.96588  ? 491 LEU A CD2  1 
ATOM   1724  H H    . LEU A 1 115 ? -82.54265  68.62605  -3.69843  1.000 56.76000  ? 491 LEU A H    1 
ATOM   1725  H HA   . LEU A 1 115 ? -82.38085  70.76130  -5.19409  1.000 66.03000  ? 491 LEU A HA   1 
ATOM   1726  H HB2  . LEU A 1 115 ? -81.17208  70.17416  -2.73500  1.000 64.28000  ? 491 LEU A HB2  1 
ATOM   1727  H HB3  . LEU A 1 115 ? -80.99025  71.57830  -3.43177  1.000 64.28000  ? 491 LEU A HB3  1 
ATOM   1728  H HG   . LEU A 1 115 ? -83.43522  70.64268  -2.38225  1.000 68.97000  ? 491 LEU A HG   1 
ATOM   1729  H HD11 . LEU A 1 115 ? -83.01876  72.25151  -0.69395  1.000 66.41000  ? 491 LEU A HD11 1 
ATOM   1730  H HD12 . LEU A 1 115 ? -81.88955  71.13272  -0.71396  1.000 66.41000  ? 491 LEU A HD12 1 
ATOM   1731  H HD13 . LEU A 1 115 ? -81.60973  72.55687  -1.36071  1.000 66.41000  ? 491 LEU A HD13 1 
ATOM   1732  H HD21 . LEU A 1 115 ? -84.35654  72.64957  -2.81808  1.000 70.90000  ? 491 LEU A HD21 1 
ATOM   1733  H HD22 . LEU A 1 115 ? -82.96459  73.24391  -3.29780  1.000 70.90000  ? 491 LEU A HD22 1 
ATOM   1734  H HD23 . LEU A 1 115 ? -83.71326  72.16190  -4.18406  1.000 70.90000  ? 491 LEU A HD23 1 
ATOM   1735  N N    . GLU A 1 116 ? -79.72252  69.00680  -5.16397  1.000 57.97538  ? 492 GLU A N    1 
ATOM   1736  C CA   . GLU A 1 116 ? -78.44839  68.83014  -5.85882  1.000 63.53384  ? 492 GLU A CA   1 
ATOM   1737  C C    . GLU A 1 116 ? -78.66115  68.65833  -7.35688  1.000 64.68338  ? 492 GLU A C    1 
ATOM   1738  O O    . GLU A 1 116 ? -77.86713  69.14360  -8.16569  1.000 68.01845  ? 492 GLU A O    1 
ATOM   1739  C CB   . GLU A 1 116 ? -77.71323  67.60820  -5.32090  1.000 63.19510  ? 492 GLU A CB   1 
ATOM   1740  C CG   . GLU A 1 116 ? -76.40708  67.32556  -6.06276  1.000 64.76225  ? 492 GLU A CG   1 
ATOM   1741  C CD   . GLU A 1 116 ? -75.39631  68.41772  -5.85845  1.000 64.23693  ? 492 GLU A CD   1 
ATOM   1742  O OE1  . GLU A 1 116 ? -75.64460  69.25454  -4.96636  1.000 67.59642  ? 492 GLU A OE1  1 
ATOM   1743  O OE2  . GLU A 1 116 ? -74.34821  68.40402  -6.54031  1.000 63.52923  ? 492 GLU A OE2  1 
ATOM   1744  H H    . GLU A 1 116 ? -79.92548  68.37168  -4.62010  1.000 55.15000  ? 492 GLU A H    1 
ATOM   1745  H HA   . GLU A 1 116 ? -77.89556  69.61323  -5.71663  1.000 66.49000  ? 492 GLU A HA   1 
ATOM   1746  H HB2  . GLU A 1 116 ? -77.50239  67.75310  -4.38385  1.000 67.54000  ? 492 GLU A HB2  1 
ATOM   1747  H HB3  . GLU A 1 116 ? -78.28507  66.83011  -5.41510  1.000 67.54000  ? 492 GLU A HB3  1 
ATOM   1748  H HG2  . GLU A 1 116 ? -76.02597  66.50258  -5.71783  1.000 70.41000  ? 492 GLU A HG2  1 
ATOM   1749  H HG3  . GLU A 1 116 ? -76.57193  67.23367  -7.01280  1.000 70.41000  ? 492 GLU A HG3  1 
ATOM   1750  N N    . VAL A 1 117 ? -79.68295  67.89319  -7.73213  1.000 60.46830  ? 493 VAL A N    1 
ATOM   1751  C CA   . VAL A 1 117 ? -80.07873  67.77432  -9.12921  1.000 64.15943  ? 493 VAL A CA   1 
ATOM   1752  C C    . VAL A 1 117 ? -80.24791  69.15738  -9.74003  1.000 65.36593  ? 493 VAL A C    1 
ATOM   1753  O O    . VAL A 1 117 ? -79.54485  69.53466  -10.68587 1.000 67.57592  ? 493 VAL A O    1 
ATOM   1754  C CB   . VAL A 1 117 ? -81.36856  66.94409  -9.22851  1.000 59.24770  ? 493 VAL A CB   1 
ATOM   1755  C CG1  . VAL A 1 117 ? -81.94938  67.02319  -10.61558 1.000 65.42063  ? 493 VAL A CG1  1 
ATOM   1756  C CG2  . VAL A 1 117 ? -81.05934  65.52010  -8.85768  1.000 59.78853  ? 493 VAL A CG2  1 
ATOM   1757  H H    . VAL A 1 117 ? -80.16494  67.43002  -7.19027  1.000 65.48000  ? 493 VAL A H    1 
ATOM   1758  H HA   . VAL A 1 117 ? -79.38157  67.31053  -9.61918  1.000 72.83000  ? 493 VAL A HA   1 
ATOM   1759  H HB   . VAL A 1 117 ? -82.02371  67.28687  -8.60155  1.000 63.80000  ? 493 VAL A HB   1 
ATOM   1760  H HG11 . VAL A 1 117 ? -82.58723  66.30108  -10.73078 1.000 76.09000  ? 493 VAL A HG11 1 
ATOM   1761  H HG12 . VAL A 1 117 ? -82.39753  67.87712  -10.72552 1.000 76.09000  ? 493 VAL A HG12 1 
ATOM   1762  H HG13 . VAL A 1 117 ? -81.23327  66.93642  -11.26349 1.000 76.09000  ? 493 VAL A HG13 1 
ATOM   1763  H HG21 . VAL A 1 117 ? -81.88224  65.00594  -8.86987  1.000 67.02000  ? 493 VAL A HG21 1 
ATOM   1764  H HG22 . VAL A 1 117 ? -80.43218  65.15631  -9.50265  1.000 67.02000  ? 493 VAL A HG22 1 
ATOM   1765  H HG23 . VAL A 1 117 ? -80.66946  65.50004  -7.97063  1.000 67.02000  ? 493 VAL A HG23 1 
ATOM   1766  N N    . VAL A 1 118 ? -81.11314  69.96213  -9.13203  1.000 67.21165  ? 494 VAL A N    1 
ATOM   1767  C CA   . VAL A 1 118 ? -81.40033  71.30315  -9.63187  1.000 69.14924  ? 494 VAL A CA   1 
ATOM   1768  C C    . VAL A 1 118 ? -80.12247  72.12940  -9.71456  1.000 70.24059  ? 494 VAL A C    1 
ATOM   1769  O O    . VAL A 1 118 ? -79.75342  72.63863  -10.78444 1.000 75.56803  ? 494 VAL A O    1 
ATOM   1770  C CB   . VAL A 1 118 ? -82.47358  71.97281  -8.75292  1.000 70.75236  ? 494 VAL A CB   1 
ATOM   1771  C CG1  . VAL A 1 118 ? -82.40784  73.46585  -8.90769  1.000 78.27865  ? 494 VAL A CG1  1 
ATOM   1772  C CG2  . VAL A 1 118 ? -83.86942  71.43060  -9.13920  1.000 68.72365  ? 494 VAL A CG2  1 
ATOM   1773  H H    . VAL A 1 118 ? -81.55220  69.75394  -8.42312  1.000 72.07000  ? 494 VAL A H    1 
ATOM   1774  H HA   . VAL A 1 118 ? -81.76019  71.22921  -10.52993 1.000 73.80000  ? 494 VAL A HA   1 
ATOM   1775  H HB   . VAL A 1 118 ? -82.30767  71.75570  -7.82193  1.000 76.47000  ? 494 VAL A HB   1 
ATOM   1776  H HG11 . VAL A 1 118 ? -83.23496  73.84864  -8.57575  1.000 89.55000  ? 494 VAL A HG11 1 
ATOM   1777  H HG12 . VAL A 1 118 ? -81.65998  73.81091  -8.39553  1.000 89.55000  ? 494 VAL A HG12 1 
ATOM   1778  H HG13 . VAL A 1 118 ? -82.30175  73.68501  -9.84664  1.000 89.55000  ? 494 VAL A HG13 1 
ATOM   1779  H HG21 . VAL A 1 118 ? -84.53758  71.84939  -8.57323  1.000 73.10000  ? 494 VAL A HG21 1 
ATOM   1780  H HG22 . VAL A 1 118 ? -84.04333  71.64171  -10.07019 1.000 73.10000  ? 494 VAL A HG22 1 
ATOM   1781  H HG23 . VAL A 1 118 ? -83.88226  70.46958  -9.00934  1.000 73.10000  ? 494 VAL A HG23 1 
ATOM   1782  N N    . MET A 1 119 ? -79.42066  72.26137  -8.59445  1.000 67.24724  ? 495 MET A N    1 
ATOM   1783  C CA   . MET A 1 119 ? -78.17079  73.00061  -8.61116  1.000 69.42328  ? 495 MET A CA   1 
ATOM   1784  C C    . MET A 1 119 ? -77.27355  72.57295  -9.77510  1.000 74.57825  ? 495 MET A C    1 
ATOM   1785  O O    . MET A 1 119 ? -76.74761  73.41816  -10.51190 1.000 77.70221  ? 495 MET A O    1 
ATOM   1786  C CB   . MET A 1 119 ? -77.41695  72.82855  -7.30108  1.000 70.05147  ? 495 MET A CB   1 
ATOM   1787  C CG   . MET A 1 119 ? -78.16819  73.19223  -6.06013  1.000 72.33123  ? 495 MET A CG   1 
ATOM   1788  S SD   . MET A 1 119 ? -78.23155  74.95519  -5.88388  1.000 85.14630  ? 495 MET A SD   1 
ATOM   1789  C CE   . MET A 1 119 ? -76.49064  75.43352  -5.86256  1.000 82.22026  ? 495 MET A CE   1 
ATOM   1790  H H    . MET A 1 119 ? -79.64170  71.93521  -7.83053  1.000 68.44000  ? 495 MET A H    1 
ATOM   1791  H HA   . MET A 1 119 ? -78.37396  73.94358  -8.71005  1.000 71.30000  ? 495 MET A HA   1 
ATOM   1792  H HB2  . MET A 1 119 ? -77.17478  71.89359  -7.21819  1.000 73.31000  ? 495 MET A HB2  1 
ATOM   1793  H HB3  . MET A 1 119 ? -76.60804  73.35871  -7.34089  1.000 73.31000  ? 495 MET A HB3  1 
ATOM   1794  H HG2  . MET A 1 119 ? -79.07912  72.88206  -6.12031  1.000 78.12000  ? 495 MET A HG2  1 
ATOM   1795  H HG3  . MET A 1 119 ? -77.72423  72.81620  -5.28413  1.000 78.12000  ? 495 MET A HG3  1 
ATOM   1796  H HE1  . MET A 1 119 ? -76.40986  76.30847  -5.45342  1.000 94.14000  ? 495 MET A HE1  1 
ATOM   1797  H HE2  . MET A 1 119 ? -75.99159  74.78053  -5.34659  1.000 94.14000  ? 495 MET A HE2  1 
ATOM   1798  H HE3  . MET A 1 119 ? -76.15752  75.46071  -6.77351  1.000 94.14000  ? 495 MET A HE3  1 
ATOM   1799  N N    . ALA A 1 120 ? -76.99828  71.26402  -9.89525  1.000 66.24747  ? 496 ALA A N    1 
ATOM   1800  C CA   . ALA A 1 120 ? -76.01906  70.81835  -10.88218 1.000 67.99790  ? 496 ALA A CA   1 
ATOM   1801  C C    . ALA A 1 120 ? -76.55488  70.91046  -12.31525 1.000 70.28598  ? 496 ALA A C    1 
ATOM   1802  O O    . ALA A 1 120 ? -75.77374  70.90575  -13.26714 1.000 67.43327  ? 496 ALA A O    1 
ATOM   1803  C CB   . ALA A 1 120 ? -75.57684  69.40039  -10.57433 1.000 67.10665  ? 496 ALA A CB   1 
ATOM   1804  H H    . ALA A 1 120 ? -77.35823  70.63688  -9.43040  1.000 71.31000  ? 496 ALA A H    1 
ATOM   1805  H HA   . ALA A 1 120 ? -75.23718  71.38949  -10.82299 1.000 74.66000  ? 496 ALA A HA   1 
ATOM   1806  H HB1  . ALA A 1 120 ? -74.95568  69.10961  -11.26029 1.000 74.93000  ? 496 ALA A HB1  1 
ATOM   1807  H HB2  . ALA A 1 120 ? -75.14395  69.38634  -9.70627  1.000 74.93000  ? 496 ALA A HB2  1 
ATOM   1808  H HB3  . ALA A 1 120 ? -76.35473  68.82324  -10.56553 1.000 74.93000  ? 496 ALA A HB3  1 
ATOM   1809  N N    . THR A 1 121 ? -77.86886  70.96124  -12.49542 1.000 73.50988  ? 497 THR A N    1 
ATOM   1810  C CA   . THR A 1 121 ? -78.39072  71.19734  -13.83246 1.000 79.19064  ? 497 THR A CA   1 
ATOM   1811  C C    . THR A 1 121 ? -78.05092  72.60948  -14.31620 1.000 79.74587  ? 497 THR A C    1 
ATOM   1812  O O    . THR A 1 121 ? -77.52080  72.79074  -15.41510 1.000 80.37105  ? 497 THR A O    1 
ATOM   1813  C CB   . THR A 1 121 ? -79.89968  70.98206  -13.84070 1.000 76.78096  ? 497 THR A CB   1 
ATOM   1814  O OG1  . THR A 1 121 ? -80.19945  69.60796  -13.57495 1.000 74.68922  ? 497 THR A OG1  1 
ATOM   1815  C CG2  . THR A 1 121 ? -80.45255  71.32216  -15.19773 1.000 77.89672  ? 497 THR A CG2  1 
ATOM   1816  H H    . THR A 1 121 ? -78.46393  70.86604  -11.88052 1.000 76.30000  ? 497 THR A H    1 
ATOM   1817  H HA   . THR A 1 121 ? -77.99151  70.56151  -14.44650 1.000 87.29000  ? 497 THR A HA   1 
ATOM   1818  H HB   . THR A 1 121 ? -80.32088  71.54888  -13.17568 1.000 83.02000  ? 497 THR A HB   1 
ATOM   1819  H HG1  . THR A 1 121 ? -79.89752  69.38891  -12.82194 1.000 80.86000  ? 497 THR A HG1  1 
ATOM   1820  H HG21 . THR A 1 121 ? -81.29244  70.85802  -15.33892 1.000 84.00000  ? 497 THR A HG21 1 
ATOM   1821  H HG22 . THR A 1 121 ? -80.60372  72.27714  -15.26661 1.000 84.00000  ? 497 THR A HG22 1 
ATOM   1822  H HG23 . THR A 1 121 ? -79.82640  71.04938  -15.88668 1.000 84.00000  ? 497 THR A HG23 1 
ATOM   1823  N N    . TYR A 1 122 ? -78.31423  73.61030  -13.47209 1.000 76.97932  ? 498 TYR A N    1 
ATOM   1824  C CA   . TYR A 1 122 ? -77.99946  75.01240  -13.68584 1.000 79.69878  ? 498 TYR A CA   1 
ATOM   1825  C C    . TYR A 1 122 ? -76.56458  75.36561  -13.28958 1.000 86.46055  ? 498 TYR A C    1 
ATOM   1826  O O    . TYR A 1 122 ? -76.30886  76.49759  -12.82338 1.000 90.67084  ? 498 TYR A O    1 
ATOM   1827  C CB   . TYR A 1 122 ? -79.01073  75.87709  -12.93485 1.000 78.18567  ? 498 TYR A CB   1 
ATOM   1828  C CG   . TYR A 1 122 ? -80.39862  75.68591  -13.45907 1.000 78.24538  ? 498 TYR A CG   1 
ATOM   1829  C CD1  . TYR A 1 122 ? -80.65244  75.75706  -14.81810 1.000 83.95248  ? 498 TYR A CD1  1 
ATOM   1830  C CD2  . TYR A 1 122 ? -81.45368  75.36758  -12.61227 1.000 78.34328  ? 498 TYR A CD2  1 
ATOM   1831  C CE1  . TYR A 1 122 ? -81.92233  75.54990  -15.33931 1.000 82.03642  ? 498 TYR A CE1  1 
ATOM   1832  C CE2  . TYR A 1 122 ? -82.74857  75.15941  -13.12148 1.000 81.55238  ? 498 TYR A CE2  1 
ATOM   1833  C CZ   . TYR A 1 122 ? -82.96539  75.25257  -14.49850 1.000 82.97056  ? 498 TYR A CZ   1 
ATOM   1834  O OH   . TYR A 1 122 ? -84.20128  75.05843  -15.06870 1.000 80.92350  ? 498 TYR A OH   1 
ATOM   1835  H H    . TYR A 1 122 ? -78.70331  73.48212  -12.71616 1.000 83.06000  ? 498 TYR A H    1 
ATOM   1836  H HA   . TYR A 1 122 ? -78.08237  75.20452  -14.63282 1.000 85.79000  ? 498 TYR A HA   1 
ATOM   1837  H HB2  . TYR A 1 122 ? -79.00482  75.63295  -11.99689 1.000 81.53000  ? 498 TYR A HB2  1 
ATOM   1838  H HB3  . TYR A 1 122 ? -78.77389  76.81115  -13.04068 1.000 81.53000  ? 498 TYR A HB3  1 
ATOM   1839  H HD1  . TYR A 1 122 ? -79.95340  75.95628  -15.39797 1.000 93.28000  ? 498 TYR A HD1  1 
ATOM   1840  H HD2  . TYR A 1 122 ? -81.30480  75.30447  -11.69626 1.000 83.62000  ? 498 TYR A HD2  1 
ATOM   1841  H HE1  . TYR A 1 122 ? -82.06622  75.61401  -16.25632 1.000 89.47000  ? 498 TYR A HE1  1 
ATOM   1842  H HE2  . TYR A 1 122 ? -83.45161  74.95719  -12.54761 1.000 90.76000  ? 498 TYR A HE2  1 
ATOM   1843  H HH   . TYR A 1 122 ? -84.76733  74.88323  -14.47381 1.000 88.50000  ? 498 TYR A HH   1 
ATOM   1844  N N    . SER A 1 123 ? -75.63540  74.42079  -13.35859 1.000 85.71365  ? 499 SER A N    1 
ATOM   1845  C CA   . SER A 1 123 ? -74.26150  74.66699  -12.93336 1.000 83.08463  ? 499 SER A CA   1 
ATOM   1846  C C    . SER A 1 123 ? -73.48550  75.45830  -13.99414 1.000 88.82512  ? 499 SER A C    1 
ATOM   1847  O O    . SER A 1 123 ? -73.61629  75.23145  -15.21019 1.000 88.73952  ? 499 SER A O    1 
ATOM   1848  C CB   . SER A 1 123 ? -73.56829  73.33408  -12.63546 1.000 83.43843  ? 499 SER A CB   1 
ATOM   1849  O OG   . SER A 1 123 ? -72.16528  73.42437  -12.82325 1.000 88.87882  ? 499 SER A OG   1 
ATOM   1850  H H    . SER A 1 123 ? -75.77520  73.62481  -13.64973 1.000 92.94000  ? 499 SER A H    1 
ATOM   1851  H HA   . SER A 1 123 ? -74.27172  75.18987  -12.11729 1.000 86.52000  ? 499 SER A HA   1 
ATOM   1852  H HB2  . SER A 1 123 ? -73.74637  73.08691  -11.71453 1.000 89.44000  ? 499 SER A HB2  1 
ATOM   1853  H HB3  . SER A 1 123 ? -73.92108  72.65610  -13.23261 1.000 89.44000  ? 499 SER A HB3  1 
ATOM   1854  H HG   . SER A 1 123 ? -71.80417  72.68342  -12.65431 1.000 99.95000  ? 499 SER A HG   1 
ATOM   1855  N N    . ASP A 1 135 ? -66.55493  77.20445  -6.19990  1.000 104.89088 ? 511 ASP A N    1 
ATOM   1856  C CA   . ASP A 1 135 ? -67.57968  76.37335  -6.82917  1.000 103.40238 ? 511 ASP A CA   1 
ATOM   1857  C C    . ASP A 1 135 ? -68.74279  76.17998  -5.83836  1.000 98.99273  ? 511 ASP A C    1 
ATOM   1858  O O    . ASP A 1 135 ? -68.56899  76.34783  -4.62531  1.000 98.36040  ? 511 ASP A O    1 
ATOM   1859  C CB   . ASP A 1 135 ? -66.98837  75.01252  -7.22729  1.000 102.61965 ? 511 ASP A CB   1 
ATOM   1860  C CG   . ASP A 1 135 ? -66.38817  74.99985  -8.64521  1.000 105.89528 ? 511 ASP A CG   1 
ATOM   1861  O OD1  . ASP A 1 135 ? -65.13616  75.06010  -8.75302  1.000 108.32706 ? 511 ASP A OD1  1 
ATOM   1862  O OD2  . ASP A 1 135 ? -67.14302  74.94685  -9.64232  1.000 101.71726 ? 511 ASP A OD2  1 
ATOM   1863  H HA   . ASP A 1 135 ? -67.91666  76.81340  -7.62415  1.000 117.76000 ? 511 ASP A HA   1 
ATOM   1864  H HB2  . ASP A 1 135 ? -66.28341  74.78156  -6.60322  1.000 118.48000 ? 511 ASP A HB2  1 
ATOM   1865  H HB3  . ASP A 1 135 ? -67.69025  74.34438  -7.19549  1.000 118.48000 ? 511 ASP A HB3  1 
ATOM   1866  N N    . LEU A 1 136 ? -69.92364  75.81884  -6.35958  1.000 98.59710  ? 512 LEU A N    1 
ATOM   1867  C CA   . LEU A 1 136 ? -71.03967  75.35550  -5.53681  1.000 96.03165  ? 512 LEU A CA   1 
ATOM   1868  C C    . LEU A 1 136 ? -71.24937  73.84848  -5.64906  1.000 91.74895  ? 512 LEU A C    1 
ATOM   1869  O O    . LEU A 1 136 ? -72.32532  73.33722  -5.30729  1.000 87.95563  ? 512 LEU A O    1 
ATOM   1870  C CB   . LEU A 1 136 ? -72.35376  76.06730  -5.86589  1.000 92.61119  ? 512 LEU A CB   1 
ATOM   1871  C CG   . LEU A 1 136 ? -72.43210  77.53722  -5.44068  1.000 95.82886  ? 512 LEU A CG   1 
ATOM   1872  C CD1  . LEU A 1 136 ? -73.55412  78.22812  -6.21373  1.000 93.81428  ? 512 LEU A CD1  1 
ATOM   1873  C CD2  . LEU A 1 136 ? -72.58734  77.66697  -3.91768  1.000 89.57388  ? 512 LEU A CD2  1 
ATOM   1874  H H    . LEU A 1 136 ? -70.10153  75.83593  -7.20060  1.000 113.58000 ? 512 LEU A H    1 
ATOM   1875  H HA   . LEU A 1 136 ? -70.83484  75.54740  -4.60875  1.000 110.05000 ? 512 LEU A HA   1 
ATOM   1876  H HB2  . LEU A 1 136 ? -72.48862  76.03442  -6.82591  1.000 101.84000 ? 512 LEU A HB2  1 
ATOM   1877  H HB3  . LEU A 1 136 ? -73.07774  75.60110  -5.42106  1.000 101.84000 ? 512 LEU A HB3  1 
ATOM   1878  H HG   . LEU A 1 136 ? -71.60015  77.97142  -5.68550  1.000 105.67000 ? 512 LEU A HG   1 
ATOM   1879  H HD11 . LEU A 1 136 ? -73.61034  79.15407  -5.92860  1.000 100.20000 ? 512 LEU A HD11 1 
ATOM   1880  H HD12 . LEU A 1 136 ? -73.35698  78.18530  -7.16271  1.000 100.20000 ? 512 LEU A HD12 1 
ATOM   1881  H HD13 . LEU A 1 136 ? -74.39106  77.77294  -6.02892  1.000 100.20000 ? 512 LEU A HD13 1 
ATOM   1882  H HD21 . LEU A 1 136 ? -72.69055  78.60391  -3.69156  1.000 92.55000  ? 512 LEU A HD21 1 
ATOM   1883  H HD22 . LEU A 1 136 ? -73.37128  77.16978  -3.63786  1.000 92.55000  ? 512 LEU A HD22 1 
ATOM   1884  H HD23 . LEU A 1 136 ? -71.79533  77.30805  -3.48662  1.000 92.55000  ? 512 LEU A HD23 1 
ATOM   1885  N N    . SER A 1 137 ? -70.23917  73.12774  -6.10503  1.000 93.95045  ? 513 SER A N    1 
ATOM   1886  C CA   . SER A 1 137 ? -70.41986  71.72175  -6.41026  1.000 90.08568  ? 513 SER A CA   1 
ATOM   1887  C C    . SER A 1 137 ? -70.53989  70.91353  -5.12640  1.000 89.63600  ? 513 SER A C    1 
ATOM   1888  O O    . SER A 1 137 ? -70.06312  71.31846  -4.05327  1.000 88.24076  ? 513 SER A O    1 
ATOM   1889  C CB   . SER A 1 137 ? -69.24964  71.20910  -7.25517  1.000 94.67370  ? 513 SER A CB   1 
ATOM   1890  O OG   . SER A 1 137 ? -69.26856  71.74829  -8.57310  1.000 98.47766  ? 513 SER A OG   1 
ATOM   1891  H H    . SER A 1 137 ? -69.44321  73.42491  -6.24387  1.000 103.00000 ? 513 SER A H    1 
ATOM   1892  H HA   . SER A 1 137 ? -71.23777  71.60667  -6.92139  1.000 97.09000  ? 513 SER A HA   1 
ATOM   1893  H HB2  . SER A 1 137 ? -68.41875  71.46519  -6.82502  1.000 106.51000 ? 513 SER A HB2  1 
ATOM   1894  H HB3  . SER A 1 137 ? -69.30545  70.24209  -7.31233  1.000 106.51000 ? 513 SER A HB3  1 
ATOM   1895  H HG   . SER A 1 137 ? -68.61844  71.45148  -9.01505  1.000 113.07000 ? 513 SER A HG   1 
ATOM   1896  N N    . PHE A 1 138 ? -71.21065  69.77743  -5.24966  1.000 75.95839  ? 514 PHE A N    1 
ATOM   1897  C CA   . PHE A 1 138 ? -71.31863  68.82924  -4.15482  1.000 71.65267  ? 514 PHE A CA   1 
ATOM   1898  C C    . PHE A 1 138 ? -69.95168  68.63440  -3.50266  1.000 71.79422  ? 514 PHE A C    1 
ATOM   1899  O O    . PHE A 1 138 ? -68.95954  68.41570  -4.20455  1.000 70.34146  ? 514 PHE A O    1 
ATOM   1900  C CB   . PHE A 1 138 ? -71.87030  67.52422  -4.72909  1.000 70.35194  ? 514 PHE A CB   1 
ATOM   1901  C CG   . PHE A 1 138 ? -71.98623  66.43506  -3.75227  1.000 67.80610  ? 514 PHE A CG   1 
ATOM   1902  C CD1  . PHE A 1 138 ? -71.02905  65.45023  -3.68828  1.000 67.70803  ? 514 PHE A CD1  1 
ATOM   1903  C CD2  . PHE A 1 138 ? -73.08633  66.35172  -2.91944  1.000 68.77724  ? 514 PHE A CD2  1 
ATOM   1904  C CE1  . PHE A 1 138 ? -71.15899  64.42107  -2.78345  1.000 64.43569  ? 514 PHE A CE1  1 
ATOM   1905  C CE2  . PHE A 1 138 ? -73.20627  65.33456  -2.00661  1.000 60.95045  ? 514 PHE A CE2  1 
ATOM   1906  C CZ   . PHE A 1 138 ? -72.25109  64.36474  -1.95262  1.000 61.93364  ? 514 PHE A CZ   1 
ATOM   1907  H H    . PHE A 1 138 ? -71.61651  69.53046  -5.96576  1.000 89.72000  ? 514 PHE A H    1 
ATOM   1908  H HA   . PHE A 1 138 ? -71.94279  69.16903  -3.49586  1.000 82.55000  ? 514 PHE A HA   1 
ATOM   1909  H HB2  . PHE A 1 138 ? -72.75628  67.69111  -5.07919  1.000 81.88000  ? 514 PHE A HB2  1 
ATOM   1910  H HB3  . PHE A 1 138 ? -71.28514  67.22444  -5.44305  1.000 81.88000  ? 514 PHE A HB3  1 
ATOM   1911  H HD1  . PHE A 1 138 ? -70.28898  65.48345  -4.25117  1.000 79.30000  ? 514 PHE A HD1  1 
ATOM   1912  H HD2  . PHE A 1 138 ? -73.74045  67.01260  -2.95643  1.000 81.66000  ? 514 PHE A HD2  1 
ATOM   1913  H HE1  . PHE A 1 138 ? -70.50587  63.76018  -2.73446  1.000 74.23000  ? 514 PHE A HE1  1 
ATOM   1914  H HE2  . PHE A 1 138 ? -73.94834  65.29234  -1.44672  1.000 66.84000  ? 514 PHE A HE2  1 
ATOM   1915  H HZ   . PHE A 1 138 ? -72.33005  63.66963  -1.33873  1.000 69.86000  ? 514 PHE A HZ   1 
ATOM   1916  N N    . PRO A 1 139 ? -69.86887  68.61722  -2.15965  1.000 76.04633  ? 515 PRO A N    1 
ATOM   1917  C CA   . PRO A 1 139 ? -70.94400  68.56087  -1.16081  1.000 74.98862  ? 515 PRO A CA   1 
ATOM   1918  C C    . PRO A 1 139 ? -71.46433  69.86968  -0.58868  1.000 74.11365  ? 515 PRO A C    1 
ATOM   1919  O O    . PRO A 1 139 ? -71.80549  69.87544  0.59027   1.000 73.81253  ? 515 PRO A O    1 
ATOM   1920  C CB   . PRO A 1 139 ? -70.28900  67.74082  -0.03184  1.000 70.57393  ? 515 PRO A CB   1 
ATOM   1921  C CG   . PRO A 1 139 ? -68.85810  68.29110  -0.04255  1.000 70.84820  ? 515 PRO A CG   1 
ATOM   1922  C CD   . PRO A 1 139 ? -68.53796  68.60138  -1.51846  1.000 72.81195  ? 515 PRO A CD   1 
ATOM   1923  H HA   . PRO A 1 139 ? -71.69386  68.06078  -1.50899  1.000 83.92000  ? 515 PRO A HA   1 
ATOM   1924  H HB2  . PRO A 1 139 ? -70.72415  67.89961  0.81913   1.000 75.68000  ? 515 PRO A HB2  1 
ATOM   1925  H HB3  . PRO A 1 139 ? -70.29879  66.79785  -0.25798  1.000 75.68000  ? 515 PRO A HB3  1 
ATOM   1926  H HG2  . PRO A 1 139 ? -68.81733  69.10002  0.49257   1.000 74.44000  ? 515 PRO A HG2  1 
ATOM   1927  H HG3  . PRO A 1 139 ? -68.25003  67.62016  0.30443   1.000 74.44000  ? 515 PRO A HG3  1 
ATOM   1928  H HD2  . PRO A 1 139 ? -68.11311  69.46947  -1.59727  1.000 77.52000  ? 515 PRO A HD2  1 
ATOM   1929  H HD3  . PRO A 1 139 ? -67.98677  67.89954  -1.89849  1.000 77.52000  ? 515 PRO A HD3  1 
ATOM   1930  N N    . TRP A 1 140 ? -71.54142  70.94479  -1.37454  1.000 69.98823  ? 516 TRP A N    1 
ATOM   1931  C CA   . TRP A 1 140 ? -71.99674  72.21162  -0.81241  1.000 69.03086  ? 516 TRP A CA   1 
ATOM   1932  C C    . TRP A 1 140 ? -73.32781  72.05326  -0.10262  1.000 65.84461  ? 516 TRP A C    1 
ATOM   1933  O O    . TRP A 1 140 ? -73.49406  72.51706  1.03242   1.000 69.70640  ? 516 TRP A O    1 
ATOM   1934  C CB   . TRP A 1 140 ? -72.08679  73.28976  -1.90026  1.000 71.65277  ? 516 TRP A CB   1 
ATOM   1935  C CG   . TRP A 1 140 ? -72.65011  74.59558  -1.38315  1.000 74.93278  ? 516 TRP A CG   1 
ATOM   1936  C CD1  . TRP A 1 140 ? -72.00040  75.52558  -0.61192  1.000 78.16510  ? 516 TRP A CD1  1 
ATOM   1937  C CD2  . TRP A 1 140 ? -73.96118  75.12136  -1.61725  1.000 75.36228  ? 516 TRP A CD2  1 
ATOM   1938  N NE1  . TRP A 1 140 ? -72.83063  76.58439  -0.34788  1.000 80.60322  ? 516 TRP A NE1  1 
ATOM   1939  C CE2  . TRP A 1 140 ? -74.03751  76.36625  -0.95708  1.000 79.00287  ? 516 TRP A CE2  1 
ATOM   1940  C CE3  . TRP A 1 140 ? -75.07699  74.66426  -2.31748  1.000 73.15418  ? 516 TRP A CE3  1 
ATOM   1941  C CZ2  . TRP A 1 140 ? -75.18965  77.15503  -0.97912  1.000 79.65124  ? 516 TRP A CZ2  1 
ATOM   1942  C CZ3  . TRP A 1 140 ? -76.20814  75.44304  -2.33952  1.000 76.95632  ? 516 TRP A CZ3  1 
ATOM   1943  C CH2  . TRP A 1 140 ? -76.25947  76.68194  -1.67334  1.000 78.79296  ? 516 TRP A CH2  1 
ATOM   1944  H H    . TRP A 1 140 ? -71.34231  70.96695  -2.21150  1.000 78.73000  ? 516 TRP A H    1 
ATOM   1945  H HA   . TRP A 1 140 ? -71.34789  72.50964  -0.15627  1.000 74.67000  ? 516 TRP A HA   1 
ATOM   1946  H HB2  . TRP A 1 140 ? -71.19778  73.46298  -2.24811  1.000 77.92000  ? 516 TRP A HB2  1 
ATOM   1947  H HB3  . TRP A 1 140 ? -72.66563  72.97476  -2.61139  1.000 77.92000  ? 516 TRP A HB3  1 
ATOM   1948  H HD1  . TRP A 1 140 ? -71.12542  75.44571  -0.30681  1.000 87.21000  ? 516 TRP A HD1  1 
ATOM   1949  H HE1  . TRP A 1 140 ? -72.62483  77.27736  0.11726   1.000 90.58000  ? 516 TRP A HE1  1 
ATOM   1950  H HE3  . TRP A 1 140 ? -75.05378  73.84933  -2.76660  1.000 79.55000  ? 516 TRP A HE3  1 
ATOM   1951  H HZ2  . TRP A 1 140 ? -75.22387  77.97196  -0.53601  1.000 88.36000  ? 516 TRP A HZ2  1 
ATOM   1952  H HZ3  . TRP A 1 140 ? -76.95702  75.14597  -2.80467  1.000 86.47000  ? 516 TRP A HZ3  1 
ATOM   1953  H HH2  . TRP A 1 140 ? -77.04156  77.18279  -1.70338  1.000 87.89000  ? 516 TRP A HH2  1 
ATOM   1954  N N    . ILE A 1 141 ? -74.27759  71.35417  -0.73986  1.000 68.29031  ? 517 ILE A N    1 
ATOM   1955  C CA   . ILE A 1 141 ? -75.63264  71.22683  -0.18907  1.000 70.20945  ? 517 ILE A CA   1 
ATOM   1956  C C    . ILE A 1 141 ? -75.63968  70.43864  1.12481   1.000 68.68855  ? 517 ILE A C    1 
ATOM   1957  O O    . ILE A 1 141 ? -76.52584  70.65734  1.96972   1.000 60.68161  ? 517 ILE A O    1 
ATOM   1958  C CB   . ILE A 1 141 ? -76.54737  70.57982  -1.24929  1.000 62.90936  ? 517 ILE A CB   1 
ATOM   1959  C CG1  . ILE A 1 141 ? -78.00141  70.46648  -0.81251  1.000 60.91266  ? 517 ILE A CG1  1 
ATOM   1960  C CG2  . ILE A 1 141 ? -76.01206  69.20998  -1.63342  1.000 65.55248  ? 517 ILE A CG2  1 
ATOM   1961  C CD1  . ILE A 1 141 ? -78.69668  71.79033  -0.68341  1.000 67.73910  ? 517 ILE A CD1  1 
ATOM   1962  H H    . ILE A 1 141 ? -74.15941  70.95431  -1.49090  1.000 73.92000  ? 517 ILE A H    1 
ATOM   1963  H HA   . ILE A 1 141 ? -75.97684  72.11474  -0.00198  1.000 78.87000  ? 517 ILE A HA   1 
ATOM   1964  H HB   . ILE A 1 141 ? -76.52036  71.13994  -2.04221  1.000 64.73000  ? 517 ILE A HB   1 
ATOM   1965  H HG12 . ILE A 1 141 ? -78.48422  69.94448  -1.47266  1.000 61.18000  ? 517 ILE A HG12 1 
ATOM   1966  H HG13 . ILE A 1 141 ? -78.04245  70.02234  0.04841   1.000 61.18000  ? 517 ILE A HG13 1 
ATOM   1967  H HG21 . ILE A 1 141 ? -76.63089  68.79695  -2.25457  1.000 72.43000  ? 517 ILE A HG21 1 
ATOM   1968  H HG22 . ILE A 1 141 ? -75.14401  69.30720  -2.05529  1.000 72.43000  ? 517 ILE A HG22 1 
ATOM   1969  H HG23 . ILE A 1 141 ? -75.93406  68.66087  -0.83749  1.000 72.43000  ? 517 ILE A HG23 1 
ATOM   1970  H HD11 . ILE A 1 141 ? -79.61869  71.63711  -0.42657  1.000 73.35000  ? 517 ILE A HD11 1 
ATOM   1971  H HD12 . ILE A 1 141 ? -78.24887  72.31831  -0.00427  1.000 73.35000  ? 517 ILE A HD12 1 
ATOM   1972  H HD13 . ILE A 1 141 ? -78.66265  72.24946  -1.53734  1.000 73.35000  ? 517 ILE A HD13 1 
ATOM   1973  N N    . LEU A 1 142 ? -74.67353  69.50979  1.30581   1.000 60.33856  ? 518 LEU A N    1 
ATOM   1974  C CA   . LEU A 1 142 ? -74.57056  68.76162  2.56171   1.000 66.30572  ? 518 LEU A CA   1 
ATOM   1975  C C    . LEU A 1 142 ? -73.97088  69.60957  3.67792   1.000 66.95910  ? 518 LEU A C    1 
ATOM   1976  O O    . LEU A 1 142 ? -74.17999  69.32036  4.86385   1.000 67.98757  ? 518 LEU A O    1 
ATOM   1977  C CB   . LEU A 1 142 ? -73.68031  67.52781  2.42465   1.000 63.88281  ? 518 LEU A CB   1 
ATOM   1978  C CG   . LEU A 1 142 ? -74.10796  66.43988  1.45243   1.000 59.51755  ? 518 LEU A CG   1 
ATOM   1979  C CD1  . LEU A 1 142 ? -73.10576  65.33106  1.49541   1.000 61.01963  ? 518 LEU A CD1  1 
ATOM   1980  C CD2  . LEU A 1 142 ? -75.45792  65.94056  1.83517   1.000 63.18797  ? 518 LEU A CD2  1 
ATOM   1981  H H    . LEU A 1 142 ? -74.07740  69.30399  0.72086   1.000 62.55000  ? 518 LEU A H    1 
ATOM   1982  H HA   . LEU A 1 142 ? -75.45455  68.47642  2.84055   1.000 76.63000  ? 518 LEU A HA   1 
ATOM   1983  H HB2  . LEU A 1 142 ? -72.80132  67.82502  2.14382   1.000 72.86000  ? 518 LEU A HB2  1 
ATOM   1984  H HB3  . LEU A 1 142 ? -73.60935  67.11270  3.29760   1.000 72.86000  ? 518 LEU A HB3  1 
ATOM   1985  H HG   . LEU A 1 142 ? -74.14590  66.79600  0.55148   1.000 65.23000  ? 518 LEU A HG   1 
ATOM   1986  H HD11 . LEU A 1 142 ? -73.40554  64.61309  0.91626   1.000 69.55000  ? 518 LEU A HD11 1 
ATOM   1987  H HD12 . LEU A 1 142 ? -72.24878  65.66827  1.19058   1.000 69.55000  ? 518 LEU A HD12 1 
ATOM   1988  H HD13 . LEU A 1 142 ? -73.03083  65.01094  2.40837   1.000 69.55000  ? 518 LEU A HD13 1 
ATOM   1989  H HD21 . LEU A 1 142 ? -75.67070  65.16961  1.29002   1.000 74.52000  ? 518 LEU A HD21 1 
ATOM   1990  H HD22 . LEU A 1 142 ? -75.44801  65.69143  2.77213   1.000 74.52000  ? 518 LEU A HD22 1 
ATOM   1991  H HD23 . LEU A 1 142 ? -76.11004  66.64246  1.68418   1.000 74.52000  ? 518 LEU A HD23 1 
ATOM   1992  N N    . ASN A 1 143 ? -73.11201  70.58179  3.32819   1.000 75.28142  ? 519 ASN A N    1 
ATOM   1993  C CA   . ASN A 1 143 ? -72.67734  71.56772  4.32640   1.000 75.40631  ? 519 ASN A CA   1 
ATOM   1994  C C    . ASN A 1 143 ? -73.76657  72.61648  4.54840   1.000 76.64557  ? 519 ASN A C    1 
ATOM   1995  O O    . ASN A 1 143 ? -73.89583  73.15229  5.65046   1.000 78.25658  ? 519 ASN A O    1 
ATOM   1996  C CB   . ASN A 1 143 ? -71.34940  72.20603  3.92268   1.000 76.91151  ? 519 ASN A CB   1 
ATOM   1997  C CG   . ASN A 1 143 ? -70.17823  71.22224  3.99870   1.000 76.78965  ? 519 ASN A CG   1 
ATOM   1998  O OD1  . ASN A 1 143 ? -69.38507  71.08053  3.05479   1.000 76.37851  ? 519 ASN A OD1  1 
ATOM   1999  N ND2  . ASN A 1 143 ? -70.06526  70.53510  5.13461   1.000 76.04251  ? 519 ASN A ND2  1 
ATOM   2000  H H    . ASN A 1 143 ? -72.77692  70.68897  2.54325   1.000 83.08000  ? 519 ASN A H    1 
ATOM   2001  H HA   . ASN A 1 143 ? -72.54137  71.11262  5.17135   1.000 81.13000  ? 519 ASN A HA   1 
ATOM   2002  H HB2  . ASN A 1 143 ? -71.41634  72.52416  3.00872   1.000 82.37000  ? 519 ASN A HB2  1 
ATOM   2003  H HB3  . ASN A 1 143 ? -71.15963  72.94698  4.51982   1.000 82.37000  ? 519 ASN A HB3  1 
ATOM   2004  H HD21 . ASN A 1 143 ? -69.42616  69.96920  5.23262   1.000 83.15000  ? 519 ASN A HD21 1 
ATOM   2005  H HD22 . ASN A 1 143 ? -70.63037  70.65789  5.77055   1.000 83.15000  ? 519 ASN A HD22 1 
ATOM   2006  N N    . VAL A 1 144 ? -74.60248  72.88147  3.53932   1.000 74.91732  ? 520 VAL A N    1 
ATOM   2007  C CA   . VAL A 1 144 ? -75.71868  73.80823  3.73830   1.000 75.79494  ? 520 VAL A CA   1 
ATOM   2008  C C    . VAL A 1 144 ? -76.69272  73.24289  4.77908   1.000 78.07988  ? 520 VAL A C    1 
ATOM   2009  O O    . VAL A 1 144 ? -76.98399  73.87568  5.80114   1.000 76.76160  ? 520 VAL A O    1 
ATOM   2010  C CB   . VAL A 1 144 ? -76.42755  74.08530  2.40125   1.000 71.93682  ? 520 VAL A CB   1 
ATOM   2011  C CG1  . VAL A 1 144 ? -77.67073  74.86802  2.64219   1.000 76.98665  ? 520 VAL A CG1  1 
ATOM   2012  C CG2  . VAL A 1 144 ? -75.54256  74.82760  1.47748   1.000 76.84795  ? 520 VAL A CG2  1 
ATOM   2013  H H    . VAL A 1 144 ? -74.54730  72.54660  2.74828   1.000 82.59000  ? 520 VAL A H    1 
ATOM   2014  H HA   . VAL A 1 144 ? -75.37489  74.65025  4.07548   1.000 82.97000  ? 520 VAL A HA   1 
ATOM   2015  H HB   . VAL A 1 144 ? -76.67033  73.24431  1.98409   1.000 74.45000  ? 520 VAL A HB   1 
ATOM   2016  H HG11 . VAL A 1 144 ? -77.93469  75.30010  1.81422   1.000 84.00000  ? 520 VAL A HG11 1 
ATOM   2017  H HG12 . VAL A 1 144 ? -78.37366  74.26785  2.93700   1.000 84.00000  ? 520 VAL A HG12 1 
ATOM   2018  H HG13 . VAL A 1 144 ? -77.49595  75.53796  3.32031   1.000 84.00000  ? 520 VAL A HG13 1 
ATOM   2019  H HG21 . VAL A 1 144 ? -75.84340  74.67768  0.56642   1.000 83.00000  ? 520 VAL A HG21 1 
ATOM   2020  H HG22 . VAL A 1 144 ? -75.58977  75.77356  1.68962   1.000 83.00000  ? 520 VAL A HG22 1 
ATOM   2021  H HG23 . VAL A 1 144 ? -74.63251  74.51076  1.57956   1.000 83.00000  ? 520 VAL A HG23 1 
ATOM   2022  N N    . LEU A 1 145 ? -77.19146  72.02083  4.54283   1.000 79.11788  ? 521 LEU A N    1 
ATOM   2023  C CA   . LEU A 1 145 ? -78.17046  71.38052  5.42260   1.000 77.52464  ? 521 LEU A CA   1 
ATOM   2024  C C    . LEU A 1 145 ? -77.51747  70.60947  6.57758   1.000 77.26651  ? 521 LEU A C    1 
ATOM   2025  O O    . LEU A 1 145 ? -78.21343  69.86823  7.28937   1.000 72.74418  ? 521 LEU A O    1 
ATOM   2026  C CB   . LEU A 1 145 ? -79.07817  70.45046  4.61233   1.000 74.30908  ? 521 LEU A CB   1 
ATOM   2027  C CG   . LEU A 1 145 ? -79.71812  71.11553  3.38634   1.000 74.27545  ? 521 LEU A CG   1 
ATOM   2028  C CD1  . LEU A 1 145 ? -80.61183  70.14147  2.64607   1.000 73.38221  ? 521 LEU A CD1  1 
ATOM   2029  C CD2  . LEU A 1 145 ? -80.49342  72.32531  3.86941   1.000 75.20229  ? 521 LEU A CD2  1 
ATOM   2030  H H    . LEU A 1 145 ? -76.97227  71.53797  3.86679   1.000 86.91000  ? 521 LEU A H    1 
ATOM   2031  H HA   . LEU A 1 145 ? -78.72565  72.06935  5.81862   1.000 85.02000  ? 521 LEU A HA   1 
ATOM   2032  H HB2  . LEU A 1 145 ? -78.55398  69.69761  4.30129   1.000 80.25000  ? 521 LEU A HB2  1 
ATOM   2033  H HB3  . LEU A 1 145 ? -79.79519  70.13724  5.18618   1.000 80.25000  ? 521 LEU A HB3  1 
ATOM   2034  H HG   . LEU A 1 145 ? -79.02209  71.41775  2.78048   1.000 79.07000  ? 521 LEU A HG   1 
ATOM   2035  H HD11 . LEU A 1 145 ? -81.08583  70.61648  1.94507   1.000 79.19000  ? 521 LEU A HD11 1 
ATOM   2036  H HD12 . LEU A 1 145 ? -80.06065  69.44563  2.25904   1.000 79.19000  ? 521 LEU A HD12 1 
ATOM   2037  H HD13 . LEU A 1 145 ? -81.24585  69.75525  3.27092   1.000 79.19000  ? 521 LEU A HD13 1 
ATOM   2038  H HD21 . LEU A 1 145 ? -81.07538  72.63130  3.15638   1.000 78.79000  ? 521 LEU A HD21 1 
ATOM   2039  H HD22 . LEU A 1 145 ? -81.02248  72.07309  4.64230   1.000 78.79000  ? 521 LEU A HD22 1 
ATOM   2040  H HD23 . LEU A 1 145 ? -79.87159  73.02839  4.11160   1.000 78.79000  ? 521 LEU A HD23 1 
ATOM   2041  N N    . ASN A 1 146 ? -76.21254  70.78468  6.78878   1.000 70.96365  ? 522 ASN A N    1 
ATOM   2042  C CA   . ASN A 1 146 ? -75.50156  70.09566  7.85378   1.000 75.80465  ? 522 ASN A CA   1 
ATOM   2043  C C    . ASN A 1 146 ? -75.87028  68.61259  7.87451   1.000 73.31525  ? 522 ASN A C    1 
ATOM   2044  O O    . ASN A 1 146 ? -76.17532  68.03837  8.91538   1.000 72.74904  ? 522 ASN A O    1 
ATOM   2045  C CB   . ASN A 1 146 ? -75.78987  70.75740  9.20784   1.000 76.62226  ? 522 ASN A CB   1 
ATOM   2046  C CG   . ASN A 1 146 ? -74.83294  70.31142  10.28491  1.000 77.79377  ? 522 ASN A CG   1 
ATOM   2047  O OD1  . ASN A 1 146 ? -73.72081  69.86668  9.97800   1.000 78.36405  ? 522 ASN A OD1  1 
ATOM   2048  N ND2  . ASN A 1 146 ? -75.24214  70.44616  11.55987  1.000 77.65873  ? 522 ASN A ND2  1 
ATOM   2049  H H    . ASN A 1 146 ? -75.71357  71.30585  6.32093   1.000 72.69000  ? 522 ASN A H    1 
ATOM   2050  H HA   . ASN A 1 146 ? -74.54855  70.16187  7.68693   1.000 83.97000  ? 522 ASN A HA   1 
ATOM   2051  H HB2  . ASN A 1 146 ? -75.71004  71.71943  9.11299   1.000 84.22000  ? 522 ASN A HB2  1 
ATOM   2052  H HB3  . ASN A 1 146 ? -76.68887  70.52419  9.48968   1.000 84.22000  ? 522 ASN A HB3  1 
ATOM   2053  H HD21 . ASN A 1 146 ? -74.72619  70.20616  12.20491  1.000 86.21000  ? 522 ASN A HD21 1 
ATOM   2054  H HD22 . ASN A 1 146 ? -76.02323  70.76498  11.72881  1.000 86.21000  ? 522 ASN A HD22 1 
ATOM   2055  N N    . LEU A 1 147 ? -75.84700  67.99077  6.69842   1.000 65.31305  ? 523 LEU A N    1 
ATOM   2056  C CA   . LEU A 1 147 ? -76.27271  66.60571  6.53015   1.000 62.94774  ? 523 LEU A CA   1 
ATOM   2057  C C    . LEU A 1 147 ? -75.03152  65.74098  6.33120   1.000 61.02985  ? 523 LEU A C    1 
ATOM   2058  O O    . LEU A 1 147 ? -74.20044  66.00526  5.44936   1.000 62.78758  ? 523 LEU A O    1 
ATOM   2059  C CB   . LEU A 1 147 ? -77.24952  66.48870  5.35900   1.000 61.74150  ? 523 LEU A CB   1 
ATOM   2060  C CG   . LEU A 1 147 ? -77.84722  65.12464  5.01371   1.000 61.59297  ? 523 LEU A CG   1 
ATOM   2061  C CD1  . LEU A 1 147 ? -78.86626  64.65330  5.99750   1.000 56.50931  ? 523 LEU A CD1  1 
ATOM   2062  C CD2  . LEU A 1 147 ? -78.42702  65.16674  3.56964   1.000 61.03735  ? 523 LEU A CD2  1 
ATOM   2063  H H    . LEU A 1 147 ? -75.58296  68.35993  5.96751   1.000 72.85000  ? 523 LEU A H    1 
ATOM   2064  H HA   . LEU A 1 147 ? -76.72577  66.30650  7.33405   1.000 70.50000  ? 523 LEU A HA   1 
ATOM   2065  H HB2  . LEU A 1 147 ? -77.99566  67.08153  5.54098   1.000 68.46000  ? 523 LEU A HB2  1 
ATOM   2066  H HB3  . LEU A 1 147 ? -76.79147  66.80090  4.56411   1.000 68.46000  ? 523 LEU A HB3  1 
ATOM   2067  H HG   . LEU A 1 147 ? -77.12909  64.47277  5.01272   1.000 70.30000  ? 523 LEU A HG   1 
ATOM   2068  H HD11 . LEU A 1 147 ? -79.19306  63.78228  5.72132   1.000 60.60000  ? 523 LEU A HD11 1 
ATOM   2069  H HD12 . LEU A 1 147 ? -78.45337  64.58925  6.87255   1.000 60.60000  ? 523 LEU A HD12 1 
ATOM   2070  H HD13 . LEU A 1 147 ? -79.59839  65.28816  6.02249   1.000 60.60000  ? 523 LEU A HD13 1 
ATOM   2071  H HD21 . LEU A 1 147 ? -79.04386  64.42764  3.45744   1.000 69.08000  ? 523 LEU A HD21 1 
ATOM   2072  H HD22 . LEU A 1 147 ? -78.89116  66.00867  3.43970   1.000 69.08000  ? 523 LEU A HD22 1 
ATOM   2073  H HD23 . LEU A 1 147 ? -77.70092  65.08998  2.93373   1.000 69.08000  ? 523 LEU A HD23 1 
ATOM   2074  N N    . LYS A 1 148 ? -74.90244  64.70988  7.15106   1.000 58.78401  ? 524 LYS A N    1 
ATOM   2075  C CA   . LYS A 1 148 ? -73.71127  63.87412  7.06411   1.000 62.48255  ? 524 LYS A CA   1 
ATOM   2076  C C    . LYS A 1 148 ? -73.65994  63.13833  5.72400   1.000 60.89033  ? 524 LYS A C    1 
ATOM   2077  O O    . LYS A 1 148 ? -74.68278  62.69821  5.18779   1.000 56.67647  ? 524 LYS A O    1 
ATOM   2078  C CB   . LYS A 1 148 ? -73.66225  62.90095  8.24597   1.000 62.47267  ? 524 LYS A CB   1 
ATOM   2079  C CG   . LYS A 1 148 ? -73.18955  63.53784  9.56313   1.000 57.61031  ? 524 LYS A CG   1 
ATOM   2080  C CD   . LYS A 1 148 ? -71.81966  64.18812  9.44042   1.000 61.29202  ? 524 LYS A CD   1 
ATOM   2081  C CE   . LYS A 1 148 ? -71.57601  65.21000  10.58861  1.000 67.09145  ? 524 LYS A CE   1 
ATOM   2082  N NZ   . LYS A 1 148 ? -71.89923  66.66200  10.18178  1.000 70.06271  ? 524 LYS A NZ   1 
ATOM   2083  H H    . LYS A 1 148 ? -75.47148  64.47468  7.75195   1.000 62.67000  ? 524 LYS A H    1 
ATOM   2084  H HA   . LYS A 1 148 ? -72.93838  64.45126  7.08130   1.000 71.16000  ? 524 LYS A HA   1 
ATOM   2085  H HB2  . LYS A 1 148 ? -74.55220  62.54576  8.39279   1.000 72.49000  ? 524 LYS A HB2  1 
ATOM   2086  H HB3  . LYS A 1 148 ? -73.05208  62.17810  8.03195   1.000 72.49000  ? 524 LYS A HB3  1 
ATOM   2087  H HG2  . LYS A 1 148 ? -73.82372  64.22168  9.82914   1.000 60.90000  ? 524 LYS A HG2  1 
ATOM   2088  H HG3  . LYS A 1 148 ? -73.13752  62.85075  10.24603  1.000 60.90000  ? 524 LYS A HG3  1 
ATOM   2089  H HD2  . LYS A 1 148 ? -71.13754  63.50124  9.50141   1.000 67.03000  ? 524 LYS A HD2  1 
ATOM   2090  H HD3  . LYS A 1 148 ? -71.72663  64.67126  8.61050   1.000 67.03000  ? 524 LYS A HD3  1 
ATOM   2091  H HE2  . LYS A 1 148 ? -72.14108  64.97678  11.34249  1.000 77.62000  ? 524 LYS A HE2  1 
ATOM   2092  H HE3  . LYS A 1 148 ? -70.64304  65.17313  10.85073  1.000 77.62000  ? 524 LYS A HE3  1 
ATOM   2093  H HZ1  . LYS A 1 148 ? -71.74643  67.21092  10.86488  1.000 81.98000  ? 524 LYS A HZ1  1 
ATOM   2094  H HZ2  . LYS A 1 148 ? -71.38818  66.90519  9.49488   1.000 81.98000  ? 524 LYS A HZ2  1 
ATOM   2095  H HZ3  . LYS A 1 148 ? -72.75421  66.72687  9.94367   1.000 81.98000  ? 524 LYS A HZ3  1 
ATOM   2096  N N    . ALA A 1 149 ? -72.45485  63.07064  5.15816   1.000 58.01212  ? 525 ALA A N    1 
ATOM   2097  C CA   . ALA A 1 149 ? -72.27854  62.41186  3.87109   1.000 63.54614  ? 525 ALA A CA   1 
ATOM   2098  C C    . ALA A 1 149 ? -72.79827  60.97776  3.90980   1.000 62.53019  ? 525 ALA A C    1 
ATOM   2099  O O    . ALA A 1 149 ? -73.41405  60.50179  2.94565   1.000 55.34243  ? 525 ALA A O    1 
ATOM   2100  C CB   . ALA A 1 149 ? -70.80849  62.44320  3.47430   1.000 65.24871  ? 525 ALA A CB   1 
ATOM   2101  H H    . ALA A 1 149 ? -71.73395  63.39472  5.49631   1.000 59.95000  ? 525 ALA A H    1 
ATOM   2102  H HA   . ALA A 1 149 ? -72.78254  62.89387  3.19709   1.000 72.46000  ? 525 ALA A HA   1 
ATOM   2103  H HB1  . ALA A 1 149 ? -70.70329  62.00335  2.61725   1.000 75.17000  ? 525 ALA A HB1  1 
ATOM   2104  H HB2  . ALA A 1 149 ? -70.51966  63.36727  3.41048   1.000 75.17000  ? 525 ALA A HB2  1 
ATOM   2105  H HB3  . ALA A 1 149 ? -70.29050  61.98020  4.15030   1.000 75.17000  ? 525 ALA A HB3  1 
ATOM   2106  N N    . PHE A 1 150 ? -72.56930  60.27564  5.02073   1.000 61.19655  ? 526 PHE A N    1 
ATOM   2107  C CA   . PHE A 1 150 ? -72.94904  58.87056  5.08947   1.000 56.84831  ? 526 PHE A CA   1 
ATOM   2108  C C    . PHE A 1 150 ? -74.46301  58.72727  5.08723   1.000 54.35438  ? 526 PHE A C    1 
ATOM   2109  O O    . PHE A 1 150 ? -74.99875  57.83527  4.41303   1.000 52.54033  ? 526 PHE A O    1 
ATOM   2110  C CB   . PHE A 1 150 ? -72.32809  58.20249  6.32346   1.000 54.60494  ? 526 PHE A CB   1 
ATOM   2111  C CG   . PHE A 1 150 ? -72.62682  56.74042  6.40220   1.000 54.39343  ? 526 PHE A CG   1 
ATOM   2112  C CD1  . PHE A 1 150 ? -71.94854  55.85067  5.58416   1.000 51.42187  ? 526 PHE A CD1  1 
ATOM   2113  C CD2  . PHE A 1 150 ? -73.61185  56.25811  7.24099   1.000 55.07425  ? 526 PHE A CD2  1 
ATOM   2114  C CE1  . PHE A 1 150 ? -72.23528  54.50662  5.58792   1.000 48.66222  ? 526 PHE A CE1  1 
ATOM   2115  C CE2  . PHE A 1 150 ? -73.90759  54.89805  7.26674   1.000 57.84862  ? 526 PHE A CE2  1 
ATOM   2116  C CZ   . PHE A 1 150 ? -73.22831  54.01430  6.42970   1.000 52.29042  ? 526 PHE A CZ   1 
ATOM   2117  H H    . PHE A 1 150 ? -72.20246  60.58460  5.73383   1.000 74.30000  ? 526 PHE A H    1 
ATOM   2118  H HA   . PHE A 1 150 ? -72.60684  58.41574  4.30345   1.000 67.05000  ? 526 PHE A HA   1 
ATOM   2119  H HB2  . PHE A 1 150 ? -71.36510  58.30668  6.28761   1.000 62.94000  ? 526 PHE A HB2  1 
ATOM   2120  H HB3  . PHE A 1 150 ? -72.67928  58.62530  7.12347   1.000 62.94000  ? 526 PHE A HB3  1 
ATOM   2121  H HD1  . PHE A 1 150 ? -71.29652  56.17388  5.00330   1.000 58.83000  ? 526 PHE A HD1  1 
ATOM   2122  H HD2  . PHE A 1 150 ? -74.08204  56.84494  7.78801   1.000 67.00000  ? 526 PHE A HD2  1 
ATOM   2123  H HE1  . PHE A 1 150 ? -71.76309  53.92679  5.03490   1.000 54.67000  ? 526 PHE A HE1  1 
ATOM   2124  H HE2  . PHE A 1 150 ? -74.57061  54.57984  7.83760   1.000 74.66000  ? 526 PHE A HE2  1 
ATOM   2125  H HZ   . PHE A 1 150 ? -73.41214  53.10326  6.45754   1.000 63.48000  ? 526 PHE A HZ   1 
ATOM   2126  N N    . ASP A 1 151 ? -75.16428  59.61003  5.81727   1.000 53.96061  ? 527 ASP A N    1 
ATOM   2127  C CA   . ASP A 1 151 ? -76.62928  59.65476  5.73907   1.000 54.61833  ? 527 ASP A CA   1 
ATOM   2128  C C    . ASP A 1 151 ? -77.13612  59.87488  4.30603   1.000 56.57592  ? 527 ASP A C    1 
ATOM   2129  O O    . ASP A 1 151 ? -78.11394  59.24376  3.87280   1.000 54.60836  ? 527 ASP A O    1 
ATOM   2130  C CB   . ASP A 1 151 ? -77.16162  60.75752  6.65216   1.000 53.76212  ? 527 ASP A CB   1 
ATOM   2131  C CG   . ASP A 1 151 ? -76.82278  60.51637  8.11617   1.000 59.78367  ? 527 ASP A CG   1 
ATOM   2132  O OD1  . ASP A 1 151 ? -76.78562  59.34631  8.54500   1.000 58.62436  ? 527 ASP A OD1  1 
ATOM   2133  O OD2  . ASP A 1 151 ? -76.58706  61.49231  8.84235   1.000 62.02046  ? 527 ASP A OD2  1 
ATOM   2134  H H    . ASP A 1 151 ? -74.81947  60.18401  6.35640   1.000 59.24000  ? 527 ASP A H    1 
ATOM   2135  H HA   . ASP A 1 151 ? -76.98616  58.80965  6.05389   1.000 61.15000  ? 527 ASP A HA   1 
ATOM   2136  H HB2  . ASP A 1 151 ? -76.76774  61.60364  6.38834   1.000 58.18000  ? 527 ASP A HB2  1 
ATOM   2137  H HB3  . ASP A 1 151 ? -78.12761  60.79935  6.57003   1.000 58.18000  ? 527 ASP A HB3  1 
ATOM   2138  N N    . PHE A 1 152 ? -76.53520  60.83410  3.58726   1.000 56.03337  ? 528 PHE A N    1 
ATOM   2139  C CA   . PHE A 1 152 ? -77.00108  61.18321  2.24924   1.000 56.38872  ? 528 PHE A CA   1 
ATOM   2140  C C    . PHE A 1 152 ? -76.82172  60.01139  1.28809   1.000 55.11950  ? 528 PHE A C    1 
ATOM   2141  O O    . PHE A 1 152 ? -77.65856  59.79536  0.40594   1.000 49.78682  ? 528 PHE A O    1 
ATOM   2142  C CB   . PHE A 1 152 ? -76.26924  62.43042  1.73953   1.000 58.17203  ? 528 PHE A CB   1 
ATOM   2143  C CG   . PHE A 1 152 ? -76.72713  62.88155  0.34053   1.000 55.80328  ? 528 PHE A CG   1 
ATOM   2144  C CD1  . PHE A 1 152 ? -77.94922  63.46234  0.15845   1.000 58.69441  ? 528 PHE A CD1  1 
ATOM   2145  C CD2  . PHE A 1 152 ? -75.92695  62.71886  -0.74638  1.000 60.01665  ? 528 PHE A CD2  1 
ATOM   2146  C CE1  . PHE A 1 152 ? -78.36412  63.86245  -1.10655  1.000 64.53793  ? 528 PHE A CE1  1 
ATOM   2147  C CE2  . PHE A 1 152 ? -76.34384  63.09797  -2.01838  1.000 59.39016  ? 528 PHE A CE2  1 
ATOM   2148  C CZ   . PHE A 1 152 ? -77.55393  63.67177  -2.20046  1.000 54.27139  ? 528 PHE A CZ   1 
ATOM   2149  H H    . PHE A 1 152 ? -75.85933  61.29219  3.85542   1.000 61.82000  ? 528 PHE A H    1 
ATOM   2150  H HA   . PHE A 1 152 ? -77.94812  61.39002  2.29114   1.000 62.04000  ? 528 PHE A HA   1 
ATOM   2151  H HB2  . PHE A 1 152 ? -76.43047  63.16130  2.35462   1.000 63.82000  ? 528 PHE A HB2  1 
ATOM   2152  H HB3  . PHE A 1 152 ? -75.31920  62.23961  1.69464   1.000 63.82000  ? 528 PHE A HB3  1 
ATOM   2153  H HD1  . PHE A 1 152 ? -78.51234  63.58713  0.88839   1.000 63.74000  ? 528 PHE A HD1  1 
ATOM   2154  H HD2  . PHE A 1 152 ? -75.09489  62.31600  -0.64232  1.000 66.54000  ? 528 PHE A HD2  1 
ATOM   2155  H HE1  . PHE A 1 152 ? -79.20217  64.25231  -1.21561  1.000 75.42000  ? 528 PHE A HE1  1 
ATOM   2156  H HE2  . PHE A 1 152 ? -75.77772  62.97519  -2.74532  1.000 64.43000  ? 528 PHE A HE2  1 
ATOM   2157  H HZ   . PHE A 1 152 ? -77.82786  63.94384  -3.04746  1.000 53.11000  ? 528 PHE A HZ   1 
ATOM   2158  N N    . TYR A 1 153 ? -75.73160  59.24757  1.44913   1.000 57.16878  ? 529 TYR A N    1 
ATOM   2159  C CA   . TYR A 1 153 ? -75.45826  58.10075  0.59800   1.000 57.76484  ? 529 TYR A CA   1 
ATOM   2160  C C    . TYR A 1 153 ? -76.65608  57.17353  0.52569   1.000 57.16885  ? 529 TYR A C    1 
ATOM   2161  O O    . TYR A 1 153 ? -76.85381  56.49364  -0.48344  1.000 56.59098  ? 529 TYR A O    1 
ATOM   2162  C CB   . TYR A 1 153 ? -74.24418  57.30290  1.11405   1.000 57.89390  ? 529 TYR A CB   1 
ATOM   2163  C CG   . TYR A 1 153 ? -74.15084  55.85900  0.60085   1.000 55.79701  ? 529 TYR A CG   1 
ATOM   2164  C CD1  . TYR A 1 153 ? -73.37163  55.55831  -0.50109  1.000 54.50456  ? 529 TYR A CD1  1 
ATOM   2165  C CD2  . TYR A 1 153 ? -74.81873  54.82278  1.22260   1.000 56.17853  ? 529 TYR A CD2  1 
ATOM   2166  C CE1  . TYR A 1 153 ? -73.25132  54.27140  -0.97226  1.000 54.95867  ? 529 TYR A CE1  1 
ATOM   2167  C CE2  . TYR A 1 153 ? -74.73641  53.51286  0.74142   1.000 57.25339  ? 529 TYR A CE2  1 
ATOM   2168  C CZ   . TYR A 1 153 ? -73.94220  53.22918  -0.36551  1.000 57.49318  ? 529 TYR A CZ   1 
ATOM   2169  O OH   . TYR A 1 153 ? -73.82989  51.93128  -0.88269  1.000 52.16130  ? 529 TYR A OH   1 
ATOM   2170  H H    . TYR A 1 153 ? -75.13471  59.38159  2.05324   1.000 63.68000  ? 529 TYR A H    1 
ATOM   2171  H HA   . TYR A 1 153 ? -75.25920  58.40992  -0.29993  1.000 66.04000  ? 529 TYR A HA   1 
ATOM   2172  H HB2  . TYR A 1 153 ? -73.43523  57.76210  0.84123   1.000 66.96000  ? 529 TYR A HB2  1 
ATOM   2173  H HB3  . TYR A 1 153 ? -74.28631  57.26775  2.08204   1.000 66.96000  ? 529 TYR A HB3  1 
ATOM   2174  H HD1  . TYR A 1 153 ? -72.90370  56.24146  -0.92392  1.000 61.00000  ? 529 TYR A HD1  1 
ATOM   2175  H HD2  . TYR A 1 153 ? -75.35587  55.00356  1.95955   1.000 66.45000  ? 529 TYR A HD2  1 
ATOM   2176  H HE1  . TYR A 1 153 ? -72.72918  54.10361  -1.72321  1.000 63.23000  ? 529 TYR A HE1  1 
ATOM   2177  H HE2  . TYR A 1 153 ? -75.19834  52.82971  1.17025   1.000 70.03000  ? 529 TYR A HE2  1 
ATOM   2178  H HH   . TYR A 1 153 ? -74.29385  51.40012  -0.42783  1.000 60.04000  ? 529 TYR A HH   1 
ATOM   2179  N N    . LYS A 1 154 ? -77.44521  57.10222  1.59857   1.000 50.72777  ? 530 LYS A N    1 
ATOM   2180  C CA   . LYS A 1 154 ? -78.50704  56.10601  1.68827   1.000 50.70361  ? 530 LYS A CA   1 
ATOM   2181  C C    . LYS A 1 154 ? -79.63595  56.36494  0.71015   1.000 44.19220  ? 530 LYS A C    1 
ATOM   2182  O O    . LYS A 1 154 ? -80.45975  55.47982  0.47191   1.000 44.18320  ? 530 LYS A O    1 
ATOM   2183  C CB   . LYS A 1 154 ? -79.12122  56.04368  3.09818   1.000 50.15501  ? 530 LYS A CB   1 
ATOM   2184  C CG   . LYS A 1 154 ? -78.21529  55.53068  4.23023   1.000 49.72787  ? 530 LYS A CG   1 
ATOM   2185  C CD   . LYS A 1 154 ? -78.89052  55.72735  5.60216   1.000 55.85946  ? 530 LYS A CD   1 
ATOM   2186  C CE   . LYS A 1 154 ? -77.96160  55.31535  6.76723   1.000 54.61607  ? 530 LYS A CE   1 
ATOM   2187  N NZ   . LYS A 1 154 ? -78.72873  55.04302  8.02309   1.000 53.30129  ? 530 LYS A NZ   1 
ATOM   2188  H H    . LYS A 1 154 ? -77.38341  57.61713  2.28366   1.000 58.10000  ? 530 LYS A H    1 
ATOM   2189  H HA   . LYS A 1 154 ? -78.13484  55.23311  1.48720   1.000 59.48000  ? 530 LYS A HA   1 
ATOM   2190  H HB2  . LYS A 1 154 ? -79.36343  56.94360  3.34328   1.000 58.87000  ? 530 LYS A HB2  1 
ATOM   2191  H HB3  . LYS A 1 154 ? -79.91311  55.48353  3.07298   1.000 58.87000  ? 530 LYS A HB3  1 
ATOM   2192  H HG2  . LYS A 1 154 ? -78.04609  54.58374  4.10411   1.000 58.54000  ? 530 LYS A HG2  1 
ATOM   2193  H HG3  . LYS A 1 154 ? -77.38038  56.02684  4.22442   1.000 58.54000  ? 530 LYS A HG3  1 
ATOM   2194  H HD2  . LYS A 1 154 ? -79.09871  56.66630  5.71628   1.000 71.79000  ? 530 LYS A HD2  1 
ATOM   2195  H HD3  . LYS A 1 154 ? -79.70042  55.19719  5.64797   1.000 71.79000  ? 530 LYS A HD3  1 
ATOM   2196  H HE2  . LYS A 1 154 ? -77.48441  54.50748  6.52318   1.000 69.49000  ? 530 LYS A HE2  1 
ATOM   2197  H HE3  . LYS A 1 154 ? -77.33576  56.03445  6.94443   1.000 69.49000  ? 530 LYS A HE3  1 
ATOM   2198  H HZ1  . LYS A 1 154 ? -79.17390  55.77290  8.27213   1.000 67.28000  ? 530 LYS A HZ1  1 
ATOM   2199  H HZ2  . LYS A 1 154 ? -79.30958  54.38293  7.88691   1.000 67.28000  ? 530 LYS A HZ2  1 
ATOM   2200  H HZ3  . LYS A 1 154 ? -78.17177  54.80903  8.67613   1.000 67.28000  ? 530 LYS A HZ3  1 
ATOM   2201  N N    . VAL A 1 155 ? -79.74211  57.57800  0.19732   1.000 50.40846  ? 531 VAL A N    1 
ATOM   2202  C CA   . VAL A 1 155 ? -80.88906  57.95890  -0.62578  1.000 53.20715  ? 531 VAL A CA   1 
ATOM   2203  C C    . VAL A 1 155 ? -80.61184  57.85618  -2.11376  1.000 53.07085  ? 531 VAL A C    1 
ATOM   2204  O O    . VAL A 1 155 ? -81.56469  57.66611  -2.88892  1.000 49.31623  ? 531 VAL A O    1 
ATOM   2205  C CB   . VAL A 1 155 ? -81.33939  59.39276  -0.27563  1.000 52.32544  ? 531 VAL A CB   1 
ATOM   2206  C CG1  . VAL A 1 155 ? -80.46049  60.42103  -0.94236  1.000 52.46222  ? 531 VAL A CG1  1 
ATOM   2207  C CG2  . VAL A 1 155 ? -82.76338  59.62755  -0.62180  1.000 49.61764  ? 531 VAL A CG2  1 
ATOM   2208  H H    . VAL A 1 155 ? -79.16624  58.20609  0.30750   1.000 55.61000  ? 531 VAL A H    1 
ATOM   2209  H HA   . VAL A 1 155 ? -81.62798  57.36473  -0.42498  1.000 61.09000  ? 531 VAL A HA   1 
ATOM   2210  H HB   . VAL A 1 155 ? -81.25154  59.51664  0.68140   1.000 57.74000  ? 531 VAL A HB   1 
ATOM   2211  H HG11 . VAL A 1 155 ? -80.50271  61.24695  -0.43624  1.000 56.40000  ? 531 VAL A HG11 1 
ATOM   2212  H HG12 . VAL A 1 155 ? -79.54942  60.09221  -0.96428  1.000 56.40000  ? 531 VAL A HG12 1 
ATOM   2213  H HG13 . VAL A 1 155 ? -80.77839  60.56910  -1.84738  1.000 56.40000  ? 531 VAL A HG13 1 
ATOM   2214  H HG21 . VAL A 1 155 ? -82.99759  60.53947  -0.38970  1.000 51.80000  ? 531 VAL A HG21 1 
ATOM   2215  H HG22 . VAL A 1 155 ? -82.88422  59.48666  -1.57384  1.000 51.80000  ? 531 VAL A HG22 1 
ATOM   2216  H HG23 . VAL A 1 155 ? -83.31533  59.00637  -0.12297  1.000 51.80000  ? 531 VAL A HG23 1 
ATOM   2217  N N    . ILE A 1 156 ? -79.34479  57.90048  -2.52958  1.000 47.68064  ? 532 ILE A N    1 
ATOM   2218  C CA   . ILE A 1 156 ? -79.02466  58.25275  -3.92248  1.000 55.52269  ? 532 ILE A CA   1 
ATOM   2219  C C    . ILE A 1 156 ? -79.58432  57.20979  -4.90571  1.000 56.57618  ? 532 ILE A C    1 
ATOM   2220  O O    . ILE A 1 156 ? -80.29325  57.55479  -5.86376  1.000 52.82526  ? 532 ILE A O    1 
ATOM   2221  C CB   . ILE A 1 156 ? -77.50267  58.44006  -4.07424  1.000 50.81482  ? 532 ILE A CB   1 
ATOM   2222  C CG1  . ILE A 1 156 ? -77.00802  59.52300  -3.07701  1.000 51.68375  ? 532 ILE A CG1  1 
ATOM   2223  C CG2  . ILE A 1 156 ? -77.11155  58.84634  -5.49912  1.000 57.88703  ? 532 ILE A CG2  1 
ATOM   2224  C CD1  . ILE A 1 156 ? -75.59006  59.85329  -3.22276  1.000 55.02730  ? 532 ILE A CD1  1 
ATOM   2225  H H    . ILE A 1 156 ? -78.65982  57.73253  -2.03750  1.000 48.54000  ? 532 ILE A H    1 
ATOM   2226  H HA   . ILE A 1 156 ? -79.44579  59.10270  -4.12941  1.000 64.18000  ? 532 ILE A HA   1 
ATOM   2227  H HB   . ILE A 1 156 ? -77.06654  57.60111  -3.86130  1.000 53.46000  ? 532 ILE A HB   1 
ATOM   2228  H HG12 . ILE A 1 156 ? -77.51815  60.33493  -3.21796  1.000 54.31000  ? 532 ILE A HG12 1 
ATOM   2229  H HG13 . ILE A 1 156 ? -77.14308  59.20284  -2.17107  1.000 54.31000  ? 532 ILE A HG13 1 
ATOM   2230  H HG21 . ILE A 1 156 ? -76.14553  58.82054  -5.58499  1.000 67.27000  ? 532 ILE A HG21 1 
ATOM   2231  H HG22 . ILE A 1 156 ? -77.50834  58.22736  -6.13127  1.000 67.27000  ? 532 ILE A HG22 1 
ATOM   2232  H HG23 . ILE A 1 156 ? -77.43569  59.74431  -5.67103  1.000 67.27000  ? 532 ILE A HG23 1 
ATOM   2233  H HD11 . ILE A 1 156 ? -75.29526  60.33023  -2.43164  1.000 60.49000  ? 532 ILE A HD11 1 
ATOM   2234  H HD12 . ILE A 1 156 ? -75.08389  59.03240  -3.32281  1.000 60.49000  ? 532 ILE A HD12 1 
ATOM   2235  H HD13 . ILE A 1 156 ? -75.47305  60.41143  -4.00866  1.000 60.49000  ? 532 ILE A HD13 1 
ATOM   2236  N N    . GLU A 1 157 ? -79.26911  55.92481  -4.68586  1.000 60.57016  ? 533 GLU A N    1 
ATOM   2237  C CA   . GLU A 1 157 ? -79.68278  54.86587  -5.61608  1.000 59.81407  ? 533 GLU A CA   1 
ATOM   2238  C C    . GLU A 1 157 ? -81.20274  54.78060  -5.74530  1.000 58.69821  ? 533 GLU A C    1 
ATOM   2239  O O    . GLU A 1 157 ? -81.73756  54.63867  -6.85940  1.000 57.96181  ? 533 GLU A O    1 
ATOM   2240  C CB   . GLU A 1 157 ? -79.12259  53.52791  -5.13720  1.000 60.80093  ? 533 GLU A CB   1 
ATOM   2241  C CG   . GLU A 1 157 ? -77.70546  53.19625  -5.60105  1.000 60.85955  ? 533 GLU A CG   1 
ATOM   2242  C CD   . GLU A 1 157 ? -77.51728  53.35150  -7.09600  1.000 66.09487  ? 533 GLU A CD   1 
ATOM   2243  O OE1  . GLU A 1 157 ? -78.39508  52.86145  -7.86619  1.000 62.53004  ? 533 GLU A OE1  1 
ATOM   2244  O OE2  . GLU A 1 157 ? -76.47534  53.93876  -7.47776  1.000 66.82916  ? 533 GLU A OE2  1 
ATOM   2245  H H    . GLU A 1 157 ? -78.81815  55.64280  -4.00884  1.000 69.86000  ? 533 GLU A H    1 
ATOM   2246  H HA   . GLU A 1 157 ? -79.32469  55.06307  -6.49400  1.000 68.95000  ? 533 GLU A HA   1 
ATOM   2247  H HB2  . GLU A 1 157 ? -79.11773  53.52776  -4.16720  1.000 72.59000  ? 533 GLU A HB2  1 
ATOM   2248  H HB3  . GLU A 1 157 ? -79.70541  52.82084  -5.45638  1.000 72.59000  ? 533 GLU A HB3  1 
ATOM   2249  H HG2  . GLU A 1 157 ? -77.08164  53.79230  -5.15787  1.000 72.55000  ? 533 GLU A HG2  1 
ATOM   2250  H HG3  . GLU A 1 157 ? -77.50632  52.27625  -5.36816  1.000 72.55000  ? 533 GLU A HG3  1 
ATOM   2251  N N    . SER A 1 158 ? -81.90490  54.76230  -4.59340  1.000 58.32378  ? 534 SER A N    1 
ATOM   2252  C CA   . SER A 1 158 ? -83.36791  54.76702  -4.55461  1.000 56.83240  ? 534 SER A CA   1 
ATOM   2253  C C    . SER A 1 158 ? -83.93005  56.01101  -5.22250  1.000 53.98993  ? 534 SER A C    1 
ATOM   2254  O O    . SER A 1 158 ? -85.10000  56.02485  -5.61966  1.000 52.16276  ? 534 SER A O    1 
ATOM   2255  C CB   . SER A 1 158 ? -83.90111  54.73470  -3.09769  1.000 53.75647  ? 534 SER A CB   1 
ATOM   2256  O OG   . SER A 1 158 ? -83.49600  53.61466  -2.32880  1.000 55.01567  ? 534 SER A OG   1 
ATOM   2257  H H    . SER A 1 158 ? -81.54301  54.74625  -3.81335  1.000 72.45000  ? 534 SER A H    1 
ATOM   2258  H HA   . SER A 1 158 ? -83.70669  53.98702  -5.02177  1.000 69.38000  ? 534 SER A HA   1 
ATOM   2259  H HB2  . SER A 1 158 ? -83.59132  55.53669  -2.64752  1.000 63.57000  ? 534 SER A HB2  1 
ATOM   2260  H HB3  . SER A 1 158 ? -84.87010  54.74252  -3.13182  1.000 63.57000  ? 534 SER A HB3  1 
ATOM   2261  H HG   . SER A 1 158 ? -83.76482  52.90666  -2.69094  1.000 67.70000  ? 534 SER A HG   1 
ATOM   2262  N N    . PHE A 1 159 ? -83.15025  57.09816  -5.23023  1.000 53.13756  ? 535 PHE A N    1 
ATOM   2263  C CA   . PHE A 1 159 ? -83.57940  58.33817  -5.85711  1.000 53.76702  ? 535 PHE A CA   1 
ATOM   2264  C C    . PHE A 1 159 ? -83.53116  58.17540  -7.35612  1.000 56.42597  ? 535 PHE A C    1 
ATOM   2265  O O    . PHE A 1 159 ? -84.50212  58.46232  -8.06022  1.000 61.22090  ? 535 PHE A O    1 
ATOM   2266  C CB   . PHE A 1 159 ? -82.68868  59.52128  -5.44180  1.000 59.05541  ? 535 PHE A CB   1 
ATOM   2267  C CG   . PHE A 1 159 ? -83.20588  60.88425  -5.89867  1.000 59.00735  ? 535 PHE A CG   1 
ATOM   2268  C CD1  . PHE A 1 159 ? -83.05777  61.31147  -7.20959  1.000 57.80687  ? 535 PHE A CD1  1 
ATOM   2269  C CD2  . PHE A 1 159 ? -83.86916  61.72499  -5.00264  1.000 58.40769  ? 535 PHE A CD2  1 
ATOM   2270  C CE1  . PHE A 1 159 ? -83.54495  62.57344  -7.62947  1.000 57.76628  ? 535 PHE A CE1  1 
ATOM   2271  C CE2  . PHE A 1 159 ? -84.37434  62.95995  -5.41753  1.000 60.66905  ? 535 PHE A CE2  1 
ATOM   2272  C CZ   . PHE A 1 159 ? -84.20523  63.38718  -6.74144  1.000 57.87617  ? 535 PHE A CZ   1 
ATOM   2273  H H    . PHE A 1 159 ? -82.36731  57.13725  -4.87611  1.000 59.69000  ? 535 PHE A H    1 
ATOM   2274  H HA   . PHE A 1 159 ? -84.49347  58.53396  -5.59620  1.000 59.39000  ? 535 PHE A HA   1 
ATOM   2275  H HB2  . PHE A 1 159 ? -82.62382  59.53815  -4.47379  1.000 69.48000  ? 535 PHE A HB2  1 
ATOM   2276  H HB3  . PHE A 1 159 ? -81.80761  59.39950  -5.82770  1.000 69.48000  ? 535 PHE A HB3  1 
ATOM   2277  H HD1  . PHE A 1 159 ? -82.61559  60.76765  -7.82061  1.000 63.81000  ? 535 PHE A HD1  1 
ATOM   2278  H HD2  . PHE A 1 159 ? -83.99223  61.45083  -4.12270  1.000 65.89000  ? 535 PHE A HD2  1 
ATOM   2279  H HE1  . PHE A 1 159 ? -83.43488  62.84359  -8.51241  1.000 62.01000  ? 535 PHE A HE1  1 
ATOM   2280  H HE2  . PHE A 1 159 ? -84.80753  63.51178  -4.80651  1.000 69.05000  ? 535 PHE A HE2  1 
ATOM   2281  H HZ   . PHE A 1 159 ? -84.52735  64.21516  -7.01336  1.000 61.85000  ? 535 PHE A HZ   1 
ATOM   2282  N N    . ILE A 1 160 ? -82.38001  57.73970  -7.86303  1.000 58.22497  ? 536 ILE A N    1 
ATOM   2283  C CA   . ILE A 1 160 ? -82.26275  57.42693  -9.28006  1.000 58.59462  ? 536 ILE A CA   1 
ATOM   2284  C C    . ILE A 1 160 ? -83.38351  56.47278  -9.69536  1.000 60.14106  ? 536 ILE A C    1 
ATOM   2285  O O    . ILE A 1 160 ? -84.09842  56.72879  -10.66742 1.000 61.94940  ? 536 ILE A O    1 
ATOM   2286  C CB   . ILE A 1 160 ? -80.86360  56.87024  -9.57594  1.000 57.91489  ? 536 ILE A CB   1 
ATOM   2287  C CG1  . ILE A 1 160 ? -79.80486  57.89538  -9.14064  1.000 57.12338  ? 536 ILE A CG1  1 
ATOM   2288  C CG2  . ILE A 1 160 ? -80.64335  56.63850  -11.06395 1.000 59.92429  ? 536 ILE A CG2  1 
ATOM   2289  C CD1  . ILE A 1 160 ? -78.38775  57.46767  -9.31851  1.000 58.38914  ? 536 ILE A CD1  1 
ATOM   2290  H H    . ILE A 1 160 ? -81.66505  57.61076  -7.40494  1.000 66.30000  ? 536 ILE A H    1 
ATOM   2291  H HA   . ILE A 1 160 ? -82.36883  58.24499  -9.78895  1.000 66.52000  ? 536 ILE A HA   1 
ATOM   2292  H HB   . ILE A 1 160 ? -80.73151  56.03919  -9.09205  1.000 65.30000  ? 536 ILE A HB   1 
ATOM   2293  H HG12 . ILE A 1 160 ? -79.93094  58.70543  -9.65954  1.000 62.62000  ? 536 ILE A HG12 1 
ATOM   2294  H HG13 . ILE A 1 160 ? -79.92203  58.09521  -8.20063  1.000 62.62000  ? 536 ILE A HG13 1 
ATOM   2295  H HG21 . ILE A 1 160 ? -79.80524  56.16768  -11.19290 1.000 68.78000  ? 536 ILE A HG21 1 
ATOM   2296  H HG22 . ILE A 1 160 ? -81.37320  56.10642  -11.41513 1.000 68.78000  ? 536 ILE A HG22 1 
ATOM   2297  H HG23 . ILE A 1 160 ? -80.61445  57.49658  -11.51581 1.000 68.78000  ? 536 ILE A HG23 1 
ATOM   2298  H HD11 . ILE A 1 160 ? -77.81093  58.07971  -8.83433  1.000 65.40000  ? 536 ILE A HD11 1 
ATOM   2299  H HD12 . ILE A 1 160 ? -78.28463  56.56864  -8.96863  1.000 65.40000  ? 536 ILE A HD12 1 
ATOM   2300  H HD13 . ILE A 1 160 ? -78.16762  57.48185  -10.26347 1.000 65.40000  ? 536 ILE A HD13 1 
ATOM   2301  N N    . LYS A 1 161 ? -83.61642  55.40262  -8.90955  1.000 61.96730  ? 537 LYS A N    1 
ATOM   2302  C CA   . LYS A 1 161 ? -84.63118  54.41148  -9.27484  1.000 57.03721  ? 537 LYS A CA   1 
ATOM   2303  C C    . LYS A 1 161 ? -86.06030  54.89818  -9.07397  1.000 56.83413  ? 537 LYS A C    1 
ATOM   2304  O O    . LYS A 1 161 ? -86.98411  54.22107  -9.51420  1.000 61.17149  ? 537 LYS A O    1 
ATOM   2305  C CB   . LYS A 1 161 ? -84.45404  53.08840  -8.48101  1.000 60.72744  ? 537 LYS A CB   1 
ATOM   2306  C CG   . LYS A 1 161 ? -83.45975  52.02268  -9.10803  1.000 59.49540  ? 537 LYS A CG   1 
ATOM   2307  C CD   . LYS A 1 161 ? -81.97084  52.48896  -9.09075  1.000 62.76317  ? 537 LYS A CD   1 
ATOM   2308  C CE   . LYS A 1 161 ? -81.31461  52.35629  -10.51268 1.000 67.00407  ? 537 LYS A CE   1 
ATOM   2309  N NZ   . LYS A 1 161 ? -79.90168  52.85459  -10.68041 1.000 61.95377  ? 537 LYS A NZ   1 
ATOM   2310  H H    . LYS A 1 161 ? -83.20349  55.23459  -8.17352  1.000 73.05000  ? 537 LYS A H    1 
ATOM   2311  H HA   . LYS A 1 161 ? -84.52700  54.20164  -10.21586 1.000 63.26000  ? 537 LYS A HA   1 
ATOM   2312  H HB2  . LYS A 1 161 ? -84.12220  53.30633  -7.59493  1.000 72.91000  ? 537 LYS A HB2  1 
ATOM   2313  H HB3  . LYS A 1 161 ? -85.32097  52.66122  -8.40220  1.000 72.91000  ? 537 LYS A HB3  1 
ATOM   2314  H HG2  . LYS A 1 161 ? -83.51966  51.19859  -8.60016  1.000 70.84000  ? 537 LYS A HG2  1 
ATOM   2315  H HG3  . LYS A 1 161 ? -83.71159  51.86177  -10.03009 1.000 70.84000  ? 537 LYS A HG3  1 
ATOM   2316  H HD2  . LYS A 1 161 ? -81.93005  53.41993  -8.83061  1.000 77.38000  ? 537 LYS A HD2  1 
ATOM   2317  H HD3  . LYS A 1 161 ? -81.46682  51.94096  -8.46876  1.000 77.38000  ? 537 LYS A HD3  1 
ATOM   2318  H HE2  . LYS A 1 161 ? -81.31540  51.41733  -10.75582 1.000 85.54000  ? 537 LYS A HE2  1 
ATOM   2319  H HE3  . LYS A 1 161 ? -81.86562  52.84728  -11.14368 1.000 85.54000  ? 537 LYS A HE3  1 
ATOM   2320  H HZ1  . LYS A 1 161 ? -79.62554  52.70476  -11.51439 1.000 74.06000  ? 537 LYS A HZ1  1 
ATOM   2321  H HZ2  . LYS A 1 161 ? -79.86587  53.72857  -10.51627 1.000 74.06000  ? 537 LYS A HZ2  1 
ATOM   2322  H HZ3  . LYS A 1 161 ? -79.35968  52.43060  -10.11639 1.000 74.06000  ? 537 LYS A HZ3  1 
ATOM   2323  N N    . ALA A 1 162 ? -86.28960  56.04704  -8.43483  1.000 55.99560  ? 538 ALA A N    1 
ATOM   2324  C CA   . ALA A 1 162 ? -87.65372  56.53675  -8.25495  1.000 58.69412  ? 538 ALA A CA   1 
ATOM   2325  C C    . ALA A 1 162 ? -88.03280  57.66383  -9.21883  1.000 64.91398  ? 538 ALA A C    1 
ATOM   2326  O O    . ALA A 1 162 ? -89.16790  58.15460  -9.16992  1.000 63.05145  ? 538 ALA A O    1 
ATOM   2327  C CB   . ALA A 1 162 ? -87.86302  57.02250  -6.82490  1.000 59.82052  ? 538 ALA A CB   1 
ATOM   2328  H H    . ALA A 1 162 ? -85.68075  56.55411  -8.10167  1.000 62.87000  ? 538 ALA A H    1 
ATOM   2329  H HA   . ALA A 1 162 ? -88.27356  55.80666  -8.40414  1.000 68.16000  ? 538 ALA A HA   1 
ATOM   2330  H HB1  . ALA A 1 162 ? -88.76209  57.37732  -6.73998  1.000 70.96000  ? 538 ALA A HB1  1 
ATOM   2331  H HB2  . ALA A 1 162 ? -87.74196  56.27543  -6.21800  1.000 70.96000  ? 538 ALA A HB2  1 
ATOM   2332  H HB3  . ALA A 1 162 ? -87.21317  57.71560  -6.63171  1.000 70.96000  ? 538 ALA A HB3  1 
ATOM   2333  N N    . GLU A 1 163 ? -87.08977  58.12013  -10.03663 1.000 62.47550  ? 539 GLU A N    1 
ATOM   2334  C CA   . GLU A 1 163 ? -87.28284  59.20523  -10.99950 1.000 65.33423  ? 539 GLU A CA   1 
ATOM   2335  C C    . GLU A 1 163 ? -86.83355  58.67152  -12.36451 1.000 66.05506  ? 539 GLU A C    1 
ATOM   2336  O O    . GLU A 1 163 ? -85.65651  58.74280  -12.73134 1.000 63.65299  ? 539 GLU A O    1 
ATOM   2337  C CB   . GLU A 1 163 ? -86.52014  60.44932  -10.57120 1.000 60.20867  ? 539 GLU A CB   1 
ATOM   2338  C CG   . GLU A 1 163 ? -86.86426  61.70237  -11.38107 1.000 63.43749  ? 539 GLU A CG   1 
ATOM   2339  C CD   . GLU A 1 163 ? -88.30220  61.70017  -11.83827 1.000 65.91155  ? 539 GLU A CD   1 
ATOM   2340  O OE1  . GLU A 1 163 ? -89.21335  61.87686  -10.97637 1.000 63.67116  ? 539 GLU A OE1  1 
ATOM   2341  O OE2  . GLU A 1 163 ? -88.52999  61.49230  -13.05833 1.000 68.15050  ? 539 GLU A OE2  1 
ATOM   2342  H H    . GLU A 1 163 ? -86.29071  57.80328  -10.05457 1.000 76.41000  ? 539 GLU A H    1 
ATOM   2343  H HA   . GLU A 1 163 ? -88.23087  59.39506  -11.04060 1.000 80.67000  ? 539 GLU A HA   1 
ATOM   2344  H HB2  . GLU A 1 163 ? -86.72230  60.63414  -9.64120  1.000 68.72000  ? 539 GLU A HB2  1 
ATOM   2345  H HB3  . GLU A 1 163 ? -85.57009  60.28351  -10.67510 1.000 68.72000  ? 539 GLU A HB3  1 
ATOM   2346  H HG2  . GLU A 1 163 ? -86.72449  62.48831  -10.82893 1.000 73.63000  ? 539 GLU A HG2  1 
ATOM   2347  H HG3  . GLU A 1 163 ? -86.29716  61.74060  -12.16698 1.000 73.63000  ? 539 GLU A HG3  1 
ATOM   2348  N N    . GLY A 1 164 ? -87.77334  58.09646  -13.11273 1.000 62.18285  ? 540 GLY A N    1 
ATOM   2349  C CA   . GLY A 1 164 ? -87.41706  57.60372  -14.41775 1.000 66.60494  ? 540 GLY A CA   1 
ATOM   2350  C C    . GLY A 1 164 ? -86.92912  58.65796  -15.39853 1.000 67.20238  ? 540 GLY A C    1 
ATOM   2351  O O    . GLY A 1 164 ? -86.38990  58.28022  -16.44651 1.000 65.30746  ? 540 GLY A O    1 
ATOM   2352  H H    . GLY A 1 164 ? -88.59635  57.98627  -12.88886 1.000 72.62000  ? 540 GLY A H    1 
ATOM   2353  H HA2  . GLY A 1 164 ? -86.71595  56.94084  -14.32075 1.000 81.51000  ? 540 GLY A HA2  1 
ATOM   2354  H HA3  . GLY A 1 164 ? -88.18992  57.16763  -14.80893 1.000 81.51000  ? 540 GLY A HA3  1 
ATOM   2355  N N    . ASN A 1 165 ? -87.06341  59.95088  -15.07935 1.000 72.99394  ? 541 ASN A N    1 
ATOM   2356  C CA   . ASN A 1 165 ? -86.73248  61.01209  -16.03115 1.000 74.37085  ? 541 ASN A CA   1 
ATOM   2357  C C    . ASN A 1 165 ? -85.40065  61.70830  -15.77786 1.000 75.30423  ? 541 ASN A C    1 
ATOM   2358  O O    . ASN A 1 165 ? -85.07973  62.68347  -16.47367 1.000 75.57644  ? 541 ASN A O    1 
ATOM   2359  C CB   . ASN A 1 165 ? -87.85467  62.06388  -16.06815 1.000 74.41536  ? 541 ASN A CB   1 
ATOM   2360  C CG   . ASN A 1 165 ? -89.12948  61.53473  -16.70141 1.000 76.95109  ? 541 ASN A CG   1 
ATOM   2361  O OD1  . ASN A 1 165 ? -89.07222  60.92290  -17.75249 1.000 80.55605  ? 541 ASN A OD1  1 
ATOM   2362  N ND2  . ASN A 1 165 ? -90.27562  61.76642  -16.07154 1.000 80.01368  ? 541 ASN A ND2  1 
ATOM   2363  H H    . ASN A 1 165 ? -87.34557  60.23772  -14.32035 1.000 84.17000  ? 541 ASN A H    1 
ATOM   2364  H HA   . ASN A 1 165 ? -86.68328  60.61923  -16.91620 1.000 85.16000  ? 541 ASN A HA   1 
ATOM   2365  H HB2  . ASN A 1 165 ? -88.05785  62.35371  -15.16614 1.000 84.02000  ? 541 ASN A HB2  1 
ATOM   2366  H HB3  . ASN A 1 165 ? -87.55474  62.81802  -16.59900 1.000 84.02000  ? 541 ASN A HB3  1 
ATOM   2367  H HD21 . ASN A 1 165 ? -91.01451  61.48033  -16.40468 1.000 96.06000  ? 541 ASN A HD21 1 
ATOM   2368  H HD22 . ASN A 1 165 ? -90.27880  62.20231  -15.33147 1.000 96.06000  ? 541 ASN A HD22 1 
ATOM   2369  N N    . LEU A 1 166 ? -84.56868  61.20733  -14.87882 1.000 63.15467  ? 542 LEU A N    1 
ATOM   2370  C CA   . LEU A 1 166 ? -83.23579  61.77657  -14.81354 1.000 61.73591  ? 542 LEU A CA   1 
ATOM   2371  C C    . LEU A 1 166 ? -82.51856  61.53190  -16.13748 1.000 64.21050  ? 542 LEU A C    1 
ATOM   2372  O O    . LEU A 1 166 ? -82.51328  60.40898  -16.65365 1.000 63.81474  ? 542 LEU A O    1 
ATOM   2373  C CB   . LEU A 1 166 ? -82.45984  61.16655  -13.66853 1.000 61.86864  ? 542 LEU A CB   1 
ATOM   2374  C CG   . LEU A 1 166 ? -83.07408  61.40522  -12.28758 1.000 65.27614  ? 542 LEU A CG   1 
ATOM   2375  C CD1  . LEU A 1 166 ? -82.34303  60.47822  -11.35361 1.000 62.06997  ? 542 LEU A CD1  1 
ATOM   2376  C CD2  . LEU A 1 166 ? -82.98042  62.85518  -11.85035 1.000 61.39784  ? 542 LEU A CD2  1 
ATOM   2377  H H    . LEU A 1 166 ? -84.73863  60.57221  -14.32394 1.000 74.22000  ? 542 LEU A H    1 
ATOM   2378  H HA   . LEU A 1 166 ? -83.29900  62.73354  -14.66941 1.000 70.49000  ? 542 LEU A HA   1 
ATOM   2379  H HB2  . LEU A 1 166 ? -82.40664  60.20758  -13.80666 1.000 72.31000  ? 542 LEU A HB2  1 
ATOM   2380  H HB3  . LEU A 1 166 ? -81.56591  61.54572  -13.66334 1.000 72.31000  ? 542 LEU A HB3  1 
ATOM   2381  H HG   . LEU A 1 166 ? -84.00903  61.15005  -12.30175 1.000 80.45000  ? 542 LEU A HG   1 
ATOM   2382  H HD11 . LEU A 1 166 ? -82.67919  60.60903  -10.45364 1.000 75.28000  ? 542 LEU A HD11 1 
ATOM   2383  H HD12 . LEU A 1 166 ? -82.49682  59.56224  -11.63477 1.000 75.28000  ? 542 LEU A HD12 1 
ATOM   2384  H HD13 . LEU A 1 166 ? -81.39507  60.67941  -11.38645 1.000 75.28000  ? 542 LEU A HD13 1 
ATOM   2385  H HD21 . LEU A 1 166 ? -83.34456  62.93997  -10.95539 1.000 70.75000  ? 542 LEU A HD21 1 
ATOM   2386  H HD22 . LEU A 1 166 ? -82.04947  63.12735  -11.85618 1.000 70.75000  ? 542 LEU A HD22 1 
ATOM   2387  H HD23 . LEU A 1 166 ? -83.48843  63.40417  -12.46834 1.000 70.75000  ? 542 LEU A HD23 1 
ATOM   2388  N N    . THR A 1 167 ? -81.87268  62.56510  -16.65924 1.000 63.81898  ? 543 THR A N    1 
ATOM   2389  C CA   . THR A 1 167 ? -81.09648  62.37143  -17.86616 1.000 67.42701  ? 543 THR A CA   1 
ATOM   2390  C C    . THR A 1 167 ? -79.82038  61.60762  -17.54209 1.000 68.43652  ? 543 THR A C    1 
ATOM   2391  O O    . THR A 1 167 ? -79.48550  61.38851  -16.38108 1.000 65.11037  ? 543 THR A O    1 
ATOM   2392  C CB   . THR A 1 167 ? -80.81064  63.71158  -18.53392 1.000 66.62569  ? 543 THR A CB   1 
ATOM   2393  O OG1  . THR A 1 167 ? -80.10493  64.55858  -17.63469 1.000 67.20847  ? 543 THR A OG1  1 
ATOM   2394  C CG2  . THR A 1 167 ? -82.10871  64.39740  -18.94400 1.000 61.85414  ? 543 THR A CG2  1 
ATOM   2395  H H    . THR A 1 167 ? -81.86888  63.36506  -16.34312 1.000 68.96000  ? 543 THR A H    1 
ATOM   2396  H HA   . THR A 1 167 ? -81.61329  61.83543  -18.48731 1.000 75.67000  ? 543 THR A HA   1 
ATOM   2397  H HB   . THR A 1 167 ? -80.27450  63.56680  -19.32986 1.000 71.64000  ? 543 THR A HB   1 
ATOM   2398  H HG1  . THR A 1 167 ? -79.94601  65.29767  -18.00156 1.000 72.50000  ? 543 THR A HG1  1 
ATOM   2399  H HG21 . THR A 1 167 ? -81.91380  65.22850  -19.40284 1.000 60.46000  ? 543 THR A HG21 1 
ATOM   2400  H HG22 . THR A 1 167 ? -82.61452  63.82139  -19.53715 1.000 60.46000  ? 543 THR A HG22 1 
ATOM   2401  H HG23 . THR A 1 167 ? -82.64486  64.58818  -18.15804 1.000 60.46000  ? 543 THR A HG23 1 
ATOM   2402  N N    . ARG A 1 168 ? -79.12915  61.17191  -18.60506 1.000 65.82650  ? 544 ARG A N    1 
ATOM   2403  C CA   . ARG A 1 168 ? -77.89002  60.41513  -18.45900 1.000 67.84004  ? 544 ARG A CA   1 
ATOM   2404  C C    . ARG A 1 168 ? -76.83828  61.20921  -17.70373 1.000 67.07180  ? 544 ARG A C    1 
ATOM   2405  O O    . ARG A 1 168 ? -76.22232  60.70819  -16.76172 1.000 70.39611  ? 544 ARG A O    1 
ATOM   2406  C CB   . ARG A 1 168 ? -77.35875  60.01943  -19.85098 1.000 72.29994  ? 544 ARG A CB   1 
ATOM   2407  C CG   . ARG A 1 168 ? -75.86467  59.61673  -19.92483 1.000 69.52332  ? 544 ARG A CG   1 
ATOM   2408  C CD   . ARG A 1 168 ? -75.08469  60.48602  -20.89659 1.000 68.79133  ? 544 ARG A CD   1 
ATOM   2409  N NE   . ARG A 1 168 ? -73.64364  60.19630  -20.92543 1.000 76.06770  ? 544 ARG A NE   1 
ATOM   2410  C CZ   . ARG A 1 168 ? -72.71586  60.83337  -20.20721 1.000 75.52042  ? 544 ARG A CZ   1 
ATOM   2411  N NH1  . ARG A 1 168 ? -73.04616  61.81618  -19.37611 1.000 74.49406  ? 544 ARG A NH1  1 
ATOM   2412  N NH2  . ARG A 1 168 ? -71.44078  60.48163  -20.31508 1.000 75.88213  ? 544 ARG A NH2  1 
ATOM   2413  H H    . ARG A 1 168 ? -79.36306  61.30499  -19.42207 1.000 70.92000  ? 544 ARG A H    1 
ATOM   2414  H HA   . ARG A 1 168 ? -78.06994  59.61002  -17.95214 1.000 75.96000  ? 544 ARG A HA   1 
ATOM   2415  H HB2  . ARG A 1 168 ? -77.87756  59.26638  -20.17417 1.000 84.46000  ? 544 ARG A HB2  1 
ATOM   2416  H HB3  . ARG A 1 168 ? -77.48281  60.77350  -20.44789 1.000 84.46000  ? 544 ARG A HB3  1 
ATOM   2417  H HG2  . ARG A 1 168 ? -75.44180  59.67568  -19.05576 1.000 78.50000  ? 544 ARG A HG2  1 
ATOM   2418  H HG3  . ARG A 1 168 ? -75.81145  58.70279  -20.24796 1.000 78.50000  ? 544 ARG A HG3  1 
ATOM   2419  H HD2  . ARG A 1 168 ? -75.43054  60.33409  -21.79066 1.000 74.66000  ? 544 ARG A HD2  1 
ATOM   2420  H HD3  . ARG A 1 168 ? -75.20690  61.41596  -20.65547 1.000 74.66000  ? 544 ARG A HD3  1 
ATOM   2421  H HE   . ARG A 1 168 ? -73.37944  59.54742  -21.42349 1.000 89.99000  ? 544 ARG A HE   1 
ATOM   2422  H HH11 . ARG A 1 168 ? -73.86722  62.05601  -19.29419 1.000 85.90000  ? 544 ARG A HH11 1 
ATOM   2423  H HH12 . ARG A 1 168 ? -72.43430  62.21523  -18.91996 1.000 85.90000  ? 544 ARG A HH12 1 
ATOM   2424  H HH21 . ARG A 1 168 ? -71.21458  59.84675  -20.84914 1.000 88.95000  ? 544 ARG A HH21 1 
ATOM   2425  H HH22 . ARG A 1 168 ? -70.84092  60.88967  -19.85394 1.000 88.95000  ? 544 ARG A HH22 1 
ATOM   2426  N N    . GLU A 1 169 ? -76.60146  62.44432  -18.11751 1.000 69.95774  ? 545 GLU A N    1 
ATOM   2427  C CA   . GLU A 1 169 ? -75.57370  63.25242  -17.47725 1.000 70.00747  ? 545 GLU A CA   1 
ATOM   2428  C C    . GLU A 1 169 ? -75.85493  63.37515  -15.99827 1.000 70.48101  ? 545 GLU A C    1 
ATOM   2429  O O    . GLU A 1 169 ? -74.91704  63.35620  -15.17714 1.000 66.36959  ? 545 GLU A O    1 
ATOM   2430  C CB   . GLU A 1 169 ? -75.51587  64.62853  -18.13204 1.000 71.03743  ? 545 GLU A CB   1 
ATOM   2431  C CG   . GLU A 1 169 ? -74.53914  65.57562  -17.51276 1.000 74.42926  ? 545 GLU A CG   1 
ATOM   2432  C CD   . GLU A 1 169 ? -73.15503  65.43797  -18.09758 1.000 80.37458  ? 545 GLU A CD   1 
ATOM   2433  O OE1  . GLU A 1 169 ? -72.36723  66.40710  -17.94933 1.000 81.03884  ? 545 GLU A OE1  1 
ATOM   2434  O OE2  . GLU A 1 169 ? -72.87574  64.36811  -18.69770 1.000 78.01836  ? 545 GLU A OE2  1 
ATOM   2435  H H    . GLU A 1 169 ? -77.01744  62.83634  -18.76051 1.000 77.51000  ? 545 GLU A H    1 
ATOM   2436  H HA   . GLU A 1 169 ? -74.71060  62.82460  -17.58719 1.000 76.81000  ? 545 GLU A HA   1 
ATOM   2437  H HB2  . GLU A 1 169 ? -75.27172  64.51871  -19.06402 1.000 76.57000  ? 545 GLU A HB2  1 
ATOM   2438  H HB3  . GLU A 1 169 ? -76.39495  65.03435  -18.07210 1.000 76.57000  ? 545 GLU A HB3  1 
ATOM   2439  H HG2  . GLU A 1 169 ? -74.84028  66.48359  -17.67766 1.000 82.67000  ? 545 GLU A HG2  1 
ATOM   2440  H HG3  . GLU A 1 169 ? -74.47624  65.42149  -16.55877 1.000 82.67000  ? 545 GLU A HG3  1 
ATOM   2441  N N    . MET A 1 170 ? -77.15301  63.51485  -15.65643 1.000 64.75767  ? 546 MET A N    1 
ATOM   2442  C CA   . MET A 1 170 ? -77.58424  63.72456  -14.28446 1.000 60.93723  ? 546 MET A CA   1 
ATOM   2443  C C    . MET A 1 170 ? -77.42712  62.46647  -13.44463 1.000 60.88402  ? 546 MET A C    1 
ATOM   2444  O O    . MET A 1 170 ? -76.91329  62.53540  -12.32854 1.000 56.67132  ? 546 MET A O    1 
ATOM   2445  C CB   . MET A 1 170 ? -79.03533  64.19428  -14.25359 1.000 61.71247  ? 546 MET A CB   1 
ATOM   2446  C CG   . MET A 1 170 ? -79.50559  64.46798  -12.81662 1.000 70.51278  ? 546 MET A CG   1 
ATOM   2447  S SD   . MET A 1 170 ? -78.33490  65.30603  -11.67633 1.000 77.67896  ? 546 MET A SD   1 
ATOM   2448  C CE   . MET A 1 170 ? -78.33114  66.99812  -12.29308 1.000 67.06839  ? 546 MET A CE   1 
ATOM   2449  H H    . MET A 1 170 ? -77.80192  63.48981  -16.21953 1.000 73.32000  ? 546 MET A H    1 
ATOM   2450  H HA   . MET A 1 170 ? -77.03442  64.42461  -13.90028 1.000 66.15000  ? 546 MET A HA   1 
ATOM   2451  H HB2  . MET A 1 170 ? -79.11642  65.01534  -14.76248 1.000 67.65000  ? 546 MET A HB2  1 
ATOM   2452  H HB3  . MET A 1 170 ? -79.60315  63.50523  -14.63278 1.000 67.65000  ? 546 MET A HB3  1 
ATOM   2453  H HG2  . MET A 1 170 ? -80.29868  65.02384  -12.86465 1.000 87.31000  ? 546 MET A HG2  1 
ATOM   2454  H HG3  . MET A 1 170 ? -79.73748  63.61888  -12.40978 1.000 87.31000  ? 546 MET A HG3  1 
ATOM   2455  H HE1  . MET A 1 170 ? -77.78232  67.54414  -11.71092 1.000 76.58000  ? 546 MET A HE1  1 
ATOM   2456  H HE2  . MET A 1 170 ? -77.96801  67.00533  -13.19203 1.000 76.58000  ? 546 MET A HE2  1 
ATOM   2457  H HE3  . MET A 1 170 ? -79.24120  67.33395  -12.30116 1.000 76.58000  ? 546 MET A HE3  1 
ATOM   2458  N N    . ILE A 1 171 ? -77.89483  61.31545  -13.94686 1.000 61.79964  ? 547 ILE A N    1 
ATOM   2459  C CA   . ILE A 1 171 ? -77.56168  60.03942  -13.31701 1.000 60.54140  ? 547 ILE A CA   1 
ATOM   2460  C C    . ILE A 1 171 ? -76.06069  59.96167  -13.08981 1.000 61.66835  ? 547 ILE A C    1 
ATOM   2461  O O    . ILE A 1 171 ? -75.59677  59.55660  -12.02080 1.000 57.77184  ? 547 ILE A O    1 
ATOM   2462  C CB   . ILE A 1 171 ? -78.06033  58.85745  -14.16425 1.000 60.65012  ? 547 ILE A CB   1 
ATOM   2463  C CG1  . ILE A 1 171 ? -79.58032  58.82418  -14.24047 1.000 61.92652  ? 547 ILE A CG1  1 
ATOM   2464  C CG2  . ILE A 1 171 ? -77.57617  57.57046  -13.55738 1.000 58.49448  ? 547 ILE A CG2  1 
ATOM   2465  C CD1  . ILE A 1 171 ? -80.17298  57.62318  -14.99873 1.000 61.50150  ? 547 ILE A CD1  1 
ATOM   2466  H H    . ILE A 1 171 ? -78.39972  61.25046  -14.63994 1.000 68.66000  ? 547 ILE A H    1 
ATOM   2467  H HA   . ILE A 1 171 ? -77.99779  59.99121  -12.45208 1.000 67.93000  ? 547 ILE A HA   1 
ATOM   2468  H HB   . ILE A 1 171 ? -77.70122  58.93866  -15.06119 1.000 69.02000  ? 547 ILE A HB   1 
ATOM   2469  H HG12 . ILE A 1 171 ? -79.93344  58.80098  -13.33752 1.000 72.02000  ? 547 ILE A HG12 1 
ATOM   2470  H HG13 . ILE A 1 171 ? -79.88341  59.63019  -14.68639 1.000 72.02000  ? 547 ILE A HG13 1 
ATOM   2471  H HG21 . ILE A 1 171 ? -77.96296  56.81845  -14.02954 1.000 66.24000  ? 547 ILE A HG21 1 
ATOM   2472  H HG22 . ILE A 1 171 ? -76.61015  57.52165  -13.63025 1.000 66.24000  ? 547 ILE A HG22 1 
ATOM   2473  H HG23 . ILE A 1 171 ? -77.83930  57.54427  -12.62442 1.000 66.24000  ? 547 ILE A HG23 1 
ATOM   2474  H HD11 . ILE A 1 171 ? -81.07098  57.84505  -15.29083 1.000 71.92000  ? 547 ILE A HD11 1 
ATOM   2475  H HD12 . ILE A 1 171 ? -79.61184  57.43540  -15.76568 1.000 71.92000  ? 547 ILE A HD12 1 
ATOM   2476  H HD13 . ILE A 1 171 ? -80.19492  56.85509  -14.40785 1.000 71.92000  ? 547 ILE A HD13 1 
ATOM   2477  N N    . LYS A 1 172 ? -75.27362  60.34097  -14.10564 1.000 68.06912  ? 548 LYS A N    1 
ATOM   2478  C CA   . LYS A 1 172 ? -73.81664  60.32523  -13.94644 1.000 69.69934  ? 548 LYS A CA   1 
ATOM   2479  C C    . LYS A 1 172 ? -73.36597  61.22614  -12.79224 1.000 70.03771  ? 548 LYS A C    1 
ATOM   2480  O O    . LYS A 1 172 ? -72.34301  60.95624  -12.14514 1.000 66.01426  ? 548 LYS A O    1 
ATOM   2481  C CB   . LYS A 1 172 ? -73.13155  60.77355  -15.22827 1.000 68.95909  ? 548 LYS A CB   1 
ATOM   2482  C CG   . LYS A 1 172 ? -71.85235  60.01085  -15.60821 1.000 74.08537  ? 548 LYS A CG   1 
ATOM   2483  C CD   . LYS A 1 172 ? -71.22126  60.53316  -16.92904 1.000 71.41499  ? 548 LYS A CD   1 
ATOM   2484  C CE   . LYS A 1 172 ? -69.79614  60.00446  -17.09492 1.000 72.59233  ? 548 LYS A CE   1 
ATOM   2485  N NZ   . LYS A 1 172 ? -68.97235  60.21443  -15.84677 1.000 69.36389  ? 548 LYS A NZ   1 
ATOM   2486  H H    . LYS A 1 172 ? -75.55156  60.60504  -14.87464 1.000 76.31000  ? 548 LYS A H    1 
ATOM   2487  H HA   . LYS A 1 172 ? -73.52950  59.42025  -13.75053 1.000 79.40000  ? 548 LYS A HA   1 
ATOM   2488  H HB2  . LYS A 1 172 ? -73.75742  60.67054  -15.96238 1.000 75.95000  ? 548 LYS A HB2  1 
ATOM   2489  H HB3  . LYS A 1 172 ? -72.89274  61.70958  -15.13610 1.000 75.95000  ? 548 LYS A HB3  1 
ATOM   2490  H HG2  . LYS A 1 172 ? -71.20947  60.11486  -14.89110 1.000 86.99000  ? 548 LYS A HG2  1 
ATOM   2491  H HG3  . LYS A 1 172 ? -72.06715  59.07182  -15.72838 1.000 86.99000  ? 548 LYS A HG3  1 
ATOM   2492  H HD2  . LYS A 1 172 ? -71.75010  60.22618  -17.68116 1.000 79.20000  ? 548 LYS A HD2  1 
ATOM   2493  H HD3  . LYS A 1 172 ? -71.18845  61.50217  -16.91089 1.000 79.20000  ? 548 LYS A HD3  1 
ATOM   2494  H HE2  . LYS A 1 172 ? -69.82893  59.05248  -17.28007 1.000 81.56000  ? 548 LYS A HE2  1 
ATOM   2495  H HE3  . LYS A 1 172 ? -69.36512  60.47465  -17.82579 1.000 81.56000  ? 548 LYS A HE3  1 
ATOM   2496  H HZ1  . LYS A 1 172 ? -69.22133  59.63829  -15.21589 1.000 75.06000  ? 548 LYS A HZ1  1 
ATOM   2497  H HZ2  . LYS A 1 172 ? -68.11030  60.08762  -16.02867 1.000 75.06000  ? 548 LYS A HZ2  1 
ATOM   2498  H HZ3  . LYS A 1 172 ? -69.08455  61.04436  -15.54467 1.000 75.06000  ? 548 LYS A HZ3  1 
ATOM   2499  N N    . HIS A 1 173 ? -74.08921  62.32797  -12.56518 1.000 61.57281  ? 549 HIS A N    1 
ATOM   2500  C CA   . HIS A 1 173 ? -73.73754  63.25388  -11.50699 1.000 61.08386  ? 549 HIS A CA   1 
ATOM   2501  C C    . HIS A 1 173 ? -74.05662  62.65361  -10.14112 1.000 58.75661  ? 549 HIS A C    1 
ATOM   2502  O O    . HIS A 1 173 ? -73.21474  62.62864  -9.24201  1.000 58.48874  ? 549 HIS A O    1 
ATOM   2503  C CB   . HIS A 1 173 ? -74.51176  64.56076  -11.70990 1.000 62.14210  ? 549 HIS A CB   1 
ATOM   2504  C CG   . HIS A 1 173 ? -74.30810  65.55564  -10.61773 1.000 57.91989  ? 549 HIS A CG   1 
ATOM   2505  N ND1  . HIS A 1 173 ? -73.11025  66.18383  -10.41547 1.000 60.42360  ? 549 HIS A ND1  1 
ATOM   2506  C CD2  . HIS A 1 173 ? -75.14032  66.01334  -9.65378  1.000 63.52381  ? 549 HIS A CD2  1 
ATOM   2507  C CE1  . HIS A 1 173 ? -73.20455  66.99266  -9.37636  1.000 62.09861  ? 549 HIS A CE1  1 
ATOM   2508  N NE2  . HIS A 1 173 ? -74.42960  66.91736  -8.90354  1.000 61.88579  ? 549 HIS A NE2  1 
ATOM   2509  H H    . HIS A 1 173 ? -74.78719  62.55390  -13.01524 1.000 69.16000  ? 549 HIS A H    1 
ATOM   2510  H HA   . HIS A 1 173 ? -72.78757  63.44806  -11.54583 1.000 67.48000  ? 549 HIS A HA   1 
ATOM   2511  H HB2  . HIS A 1 173 ? -74.22172  64.96994  -12.53980 1.000 68.16000  ? 549 HIS A HB2  1 
ATOM   2512  H HB3  . HIS A 1 173 ? -75.45971  64.36159  -11.75407 1.000 68.16000  ? 549 HIS A HB3  1 
ATOM   2513  H HD2  . HIS A 1 173 ? -76.02929  65.77115  -9.53194  1.000 70.71000  ? 549 HIS A HD2  1 
ATOM   2514  H HE1  . HIS A 1 173 ? -72.52670  67.53674  -9.04518  1.000 65.50000  ? 549 HIS A HE1  1 
ATOM   2515  H HE2  . HIS A 1 173 ? -74.73278  67.35320  -8.22752  1.000 66.05000  ? 549 HIS A HE2  1 
ATOM   2516  N N    . LEU A 1 174 ? -75.26854  62.13436  -9.97537  1.000 64.22071  ? 550 LEU A N    1 
ATOM   2517  C CA   . LEU A 1 174 ? -75.60959  61.47211  -8.71952  1.000 62.64409  ? 550 LEU A CA   1 
ATOM   2518  C C    . LEU A 1 174 ? -74.64941  60.32225  -8.44756  1.000 64.89152  ? 550 LEU A C    1 
ATOM   2519  O O    . LEU A 1 174 ? -74.14255  60.18918  -7.32050  1.000 69.84770  ? 550 LEU A O    1 
ATOM   2520  C CB   . LEU A 1 174 ? -77.08552  61.07383  -8.71279  1.000 59.83784  ? 550 LEU A CB   1 
ATOM   2521  C CG   . LEU A 1 174 ? -77.96378  62.34164  -8.58372  1.000 61.61346  ? 550 LEU A CG   1 
ATOM   2522  C CD1  . LEU A 1 174 ? -79.50073  62.10235  -8.58297  1.000 57.42489  ? 550 LEU A CD1  1 
ATOM   2523  C CD2  . LEU A 1 174 ? -77.64512  63.23552  -7.35154  1.000 62.07820  ? 550 LEU A CD2  1 
ATOM   2524  H H    . LEU A 1 174 ? -75.89946  62.15233  -10.55946 1.000 72.11000  ? 550 LEU A H    1 
ATOM   2525  H HA   . LEU A 1 174 ? -75.46881  62.10703  -8.00340  1.000 70.49000  ? 550 LEU A HA   1 
ATOM   2526  H HB2  . LEU A 1 174 ? -77.30632  60.62691  -9.54388  1.000 65.53000  ? 550 LEU A HB2  1 
ATOM   2527  H HB3  . LEU A 1 174 ? -77.26351  60.49468  -7.95590  1.000 65.53000  ? 550 LEU A HB3  1 
ATOM   2528  H HG   . LEU A 1 174 ? -77.78077  62.88779  -9.36361  1.000 68.05000  ? 550 LEU A HG   1 
ATOM   2529  H HD11 . LEU A 1 174 ? -79.95589  62.95927  -8.59391  1.000 59.84000  ? 550 LEU A HD11 1 
ATOM   2530  H HD12 . LEU A 1 174 ? -79.74052  61.59142  -9.37208  1.000 59.84000  ? 550 LEU A HD12 1 
ATOM   2531  H HD13 . LEU A 1 174 ? -79.74375  61.60818  -7.78408  1.000 59.84000  ? 550 LEU A HD13 1 
ATOM   2532  H HD21 . LEU A 1 174 ? -78.40525  63.81035  -7.17156  1.000 68.50000  ? 550 LEU A HD21 1 
ATOM   2533  H HD22 . LEU A 1 174 ? -77.47312  62.66544  -6.58460  1.000 68.50000  ? 550 LEU A HD22 1 
ATOM   2534  H HD23 . LEU A 1 174 ? -76.86119  63.77470  -7.54435  1.000 68.50000  ? 550 LEU A HD23 1 
ATOM   2535  N N    . GLU A 1 175 ? -74.33012  59.51746  -9.45663  1.000 61.44148  ? 551 GLU A N    1 
ATOM   2536  C CA   . GLU A 1 175 ? -73.37695  58.43461  -9.21666  1.000 59.74069  ? 551 GLU A CA   1 
ATOM   2537  C C    . GLU A 1 175 ? -71.99610  58.98481  -8.84638  1.000 62.20358  ? 551 GLU A C    1 
ATOM   2538  O O    . GLU A 1 175 ? -71.32313  58.45281  -7.95937  1.000 58.75591  ? 551 GLU A O    1 
ATOM   2539  C CB   . GLU A 1 175 ? -73.24760  57.53581  -10.45477 1.000 62.47009  ? 551 GLU A CB   1 
ATOM   2540  C CG   . GLU A 1 175 ? -74.54541  56.88464  -10.94505 1.000 61.77619  ? 551 GLU A CG   1 
ATOM   2541  C CD   . GLU A 1 175 ? -75.05232  55.77241  -10.06429 1.000 61.58109  ? 551 GLU A CD   1 
ATOM   2542  O OE1  . GLU A 1 175 ? -74.48743  55.52836  -8.98225  1.000 61.98356  ? 551 GLU A OE1  1 
ATOM   2543  O OE2  . GLU A 1 175 ? -76.07215  55.16428  -10.45252 1.000 66.66608  ? 551 GLU A OE2  1 
ATOM   2544  H H    . GLU A 1 175 ? -74.63602  59.57052  -10.25867 1.000 71.42000  ? 551 GLU A H    1 
ATOM   2545  H HA   . GLU A 1 175 ? -73.69295  57.89144  -8.47778  1.000 68.92000  ? 551 GLU A HA   1 
ATOM   2546  H HB2  . GLU A 1 175 ? -72.89760  58.06899  -11.18464 1.000 74.97000  ? 551 GLU A HB2  1 
ATOM   2547  H HB3  . GLU A 1 175 ? -72.62550  56.82090  -10.24879 1.000 74.97000  ? 551 GLU A HB3  1 
ATOM   2548  H HG2  . GLU A 1 175 ? -75.23853  57.55852  -10.98105 1.000 74.37000  ? 551 GLU A HG2  1 
ATOM   2549  H HG3  . GLU A 1 175 ? -74.39622  56.51780  -11.83109 1.000 74.37000  ? 551 GLU A HG3  1 
ATOM   2550  N N    . ARG A 1 176 ? -71.55722  60.06299  -9.50216  1.000 67.50383  ? 552 ARG A N    1 
ATOM   2551  C CA   . ARG A 1 176 ? -70.29539  60.68517  -9.08489  1.000 72.36269  ? 552 ARG A CA   1 
ATOM   2552  C C    . ARG A 1 176 ? -70.40669  61.18793  -7.64283  1.000 68.26485  ? 552 ARG A C    1 
ATOM   2553  O O    . ARG A 1 176 ? -69.48477  61.00799  -6.82873  1.000 63.52982  ? 552 ARG A O    1 
ATOM   2554  C CB   . ARG A 1 176 ? -69.90247  61.82139  -10.03966 1.000 72.56231  ? 552 ARG A CB   1 
ATOM   2555  C CG   . ARG A 1 176 ? -68.57065  62.48659  -9.67938  1.000 74.15765  ? 552 ARG A CG   1 
ATOM   2556  C CD   . ARG A 1 176 ? -67.39843  61.57686  -10.03835 1.000 75.39984  ? 552 ARG A CD   1 
ATOM   2557  N NE   . ARG A 1 176 ? -66.20959  61.84797  -9.23814  1.000 76.97159  ? 552 ARG A NE   1 
ATOM   2558  C CZ   . ARG A 1 176 ? -65.50251  60.92001  -8.59418  1.000 75.66601  ? 552 ARG A CZ   1 
ATOM   2559  N NH1  . ARG A 1 176 ? -65.84225  59.63695  -8.66442  1.000 73.72450  ? 552 ARG A NH1  1 
ATOM   2560  N NH2  . ARG A 1 176 ? -64.43067  61.27410  -7.89298  1.000 75.38229  ? 552 ARG A NH2  1 
ATOM   2561  H H    . ARG A 1 176 ? -71.95119  60.44102  -10.16516 1.000 76.14000  ? 552 ARG A H    1 
ATOM   2562  H HA   . ARG A 1 176 ? -69.59626  60.01431  -9.11089  1.000 85.32000  ? 552 ARG A HA   1 
ATOM   2563  H HB2  . ARG A 1 176 ? -69.82328  61.46354  -10.93771 1.000 83.43000  ? 552 ARG A HB2  1 
ATOM   2564  H HB3  . ARG A 1 176 ? -70.59261  62.50425  -10.01766 1.000 83.43000  ? 552 ARG A HB3  1 
ATOM   2565  H HG2  . ARG A 1 176 ? -68.47974  63.31068  -10.18224 1.000 85.39000  ? 552 ARG A HG2  1 
ATOM   2566  H HG3  . ARG A 1 176 ? -68.53682  62.66945  -8.72735  1.000 85.39000  ? 552 ARG A HG3  1 
ATOM   2567  H HD2  . ARG A 1 176 ? -67.67127  60.65779  -9.91752  1.000 88.38000  ? 552 ARG A HD2  1 
ATOM   2568  H HD3  . ARG A 1 176 ? -67.16633  61.72904  -10.96629 1.000 88.38000  ? 552 ARG A HD3  1 
ATOM   2569  H HE   . ARG A 1 176 ? -65.94575  62.66501  -9.17798  1.000 91.08000  ? 552 ARG A HE   1 
ATOM   2570  H HH11 . ARG A 1 176 ? -66.52814  59.38489  -9.11355  1.000 87.31000  ? 552 ARG A HH11 1 
ATOM   2571  H HH12 . ARG A 1 176 ? -65.37120  59.05098  -8.24544  1.000 87.31000  ? 552 ARG A HH12 1 
ATOM   2572  H HH21 . ARG A 1 176 ? -64.20283  62.10214  -7.84582  1.000 88.04000  ? 552 ARG A HH21 1 
ATOM   2573  H HH22 . ARG A 1 176 ? -63.96962  60.67613  -7.47900  1.000 88.04000  ? 552 ARG A HH22 1 
ATOM   2574  N N    . CYS A 1 177 ? -71.53985  61.80867  -7.30690  1.000 63.31428  ? 553 CYS A N    1 
ATOM   2575  C CA   . CYS A 1 177 ? -71.78012  62.18642  -5.91287  1.000 67.56098  ? 553 CYS A CA   1 
ATOM   2576  C C    . CYS A 1 177 ? -71.68202  60.95830  -5.00504  1.000 62.58357  ? 553 CYS A C    1 
ATOM   2577  O O    . CYS A 1 177 ? -71.00817  60.97727  -3.97795  1.000 57.88566  ? 553 CYS A O    1 
ATOM   2578  C CB   . CYS A 1 177 ? -73.15426  62.84814  -5.79397  1.000 64.53368  ? 553 CYS A CB   1 
ATOM   2579  S SG   . CYS A 1 177 ? -73.28345  64.45724  -6.61475  1.000 66.66583  ? 553 CYS A SG   1 
ATOM   2580  H H    . CYS A 1 177 ? -72.17082  62.01863  -7.85195  1.000 71.91000  ? 553 CYS A H    1 
ATOM   2581  H HA   . CYS A 1 177 ? -71.10728  62.82650  -5.63268  1.000 81.28000  ? 553 CYS A HA   1 
ATOM   2582  H HB2  . CYS A 1 177 ? -73.82010  62.26307  -6.18715  1.000 74.67000  ? 553 CYS A HB2  1 
ATOM   2583  H HB3  . CYS A 1 177 ? -73.35342  62.98096  -4.85298  1.000 74.67000  ? 553 CYS A HB3  1 
ATOM   2584  H HG   . CYS A 1 177 ? -72.91728  64.38447  -7.75371  1.000 76.63000  ? 553 CYS A HG   1 
ATOM   2585  N N    . LYS A 1 178 ? -72.31575  59.85524  -5.41630  1.000 61.54217  ? 554 LYS A N    1 
ATOM   2586  C CA   . LYS A 1 178 ? -72.25962  58.62214  -4.64647  1.000 59.91433  ? 554 LYS A CA   1 
ATOM   2587  C C    . LYS A 1 178 ? -70.84355  58.11538  -4.46835  1.000 60.00093  ? 554 LYS A C    1 
ATOM   2588  O O    . LYS A 1 178 ? -70.46562  57.64929  -3.38737  1.000 58.20463  ? 554 LYS A O    1 
ATOM   2589  C CB   . LYS A 1 178 ? -73.08432  57.54609  -5.35275  1.000 57.88551  ? 554 LYS A CB   1 
ATOM   2590  C CG   . LYS A 1 178 ? -73.07418  56.26698  -4.63894  1.000 57.20028  ? 554 LYS A CG   1 
ATOM   2591  C CD   . LYS A 1 178 ? -73.91089  55.18492  -5.26722  1.000 54.06562  ? 554 LYS A CD   1 
ATOM   2592  C CE   . LYS A 1 178 ? -73.11059  54.35021  -6.25623  1.000 58.47100  ? 554 LYS A CE   1 
ATOM   2593  N NZ   . LYS A 1 178 ? -73.86330  53.08913  -6.62752  1.000 63.95211  ? 554 LYS A NZ   1 
ATOM   2594  H H    . LYS A 1 178 ? -72.78264  59.80226  -6.13637  1.000 72.63000  ? 554 LYS A H    1 
ATOM   2595  H HA   . LYS A 1 178 ? -72.64278  58.77293  -3.76850  1.000 71.07000  ? 554 LYS A HA   1 
ATOM   2596  H HB2  . LYS A 1 178 ? -74.00337  57.84592  -5.41783  1.000 68.07000  ? 554 LYS A HB2  1 
ATOM   2597  H HB3  . LYS A 1 178 ? -72.71917  57.39729  -6.23872  1.000 68.07000  ? 554 LYS A HB3  1 
ATOM   2598  H HG2  . LYS A 1 178 ? -72.16612  55.93115  -4.59586  1.000 68.49000  ? 554 LYS A HG2  1 
ATOM   2599  H HG3  . LYS A 1 178 ? -73.40933  56.41178  -3.74096  1.000 68.49000  ? 554 LYS A HG3  1 
ATOM   2600  H HD2  . LYS A 1 178 ? -74.24387  54.59575  -4.57335  1.000 63.05000  ? 554 LYS A HD2  1 
ATOM   2601  H HD3  . LYS A 1 178 ? -74.65190  55.59085  -5.74426  1.000 63.05000  ? 554 LYS A HD3  1 
ATOM   2602  H HE2  . LYS A 1 178 ? -72.95757  54.86536  -7.06513  1.000 72.59000  ? 554 LYS A HE2  1 
ATOM   2603  H HE3  . LYS A 1 178 ? -72.26560  54.09232  -5.85515  1.000 72.59000  ? 554 LYS A HE3  1 
ATOM   2604  H HZ1  . LYS A 1 178 ? -73.38713  52.60830  -7.20453  1.000 85.70000  ? 554 LYS A HZ1  1 
ATOM   2605  H HZ2  . LYS A 1 178 ? -74.01431  52.59899  -5.89862  1.000 85.70000  ? 554 LYS A HZ2  1 
ATOM   2606  H HZ3  . LYS A 1 178 ? -74.64329  53.30003  -6.99960  1.000 85.70000  ? 554 LYS A HZ3  1 
ATOM   2607  N N    . HIS A 1 179 ? -70.05541  58.14869  -5.53223  1.000 64.20015  ? 555 HIS A N    1 
ATOM   2608  C CA   . HIS A 1 179 ? -68.70832  57.59993  -5.45313  1.000 58.30228  ? 555 HIS A CA   1 
ATOM   2609  C C    . HIS A 1 179 ? -67.80160  58.48598  -4.61087  1.000 59.11697  ? 555 HIS A C    1 
ATOM   2610  O O    . HIS A 1 179 ? -66.90560  57.96405  -3.94182  1.000 61.81345  ? 555 HIS A O    1 
ATOM   2611  C CB   . HIS A 1 179 ? -68.17607  57.34524  -6.86709  1.000 57.22464  ? 555 HIS A CB   1 
ATOM   2612  C CG   . HIS A 1 179 ? -68.90776  56.24321  -7.59136  1.000 60.52682  ? 555 HIS A CG   1 
ATOM   2613  N ND1  . HIS A 1 179 ? -68.91054  56.11841  -8.96538  1.000 64.21004  ? 555 HIS A ND1  1 
ATOM   2614  C CD2  . HIS A 1 179 ? -69.66063  55.21200  -7.12662  1.000 56.96232  ? 555 HIS A CD2  1 
ATOM   2615  C CE1  . HIS A 1 179 ? -69.64830  55.07333  -9.31363  1.000 62.44072  ? 555 HIS A CE1  1 
ATOM   2616  N NE2  . HIS A 1 179 ? -70.11134  54.50408  -8.21478  1.000 59.10035  ? 555 HIS A NE2  1 
ATOM   2617  H H    . HIS A 1 179 ? -70.26936  58.47576  -6.29721  1.000 80.56000  ? 555 HIS A H    1 
ATOM   2618  H HA   . HIS A 1 179 ? -68.75622  56.74085  -5.00626  1.000 68.02000  ? 555 HIS A HA   1 
ATOM   2619  H HB2  . HIS A 1 179 ? -68.26915  58.15830  -7.38898  1.000 65.04000  ? 555 HIS A HB2  1 
ATOM   2620  H HB3  . HIS A 1 179 ? -67.24003  57.09541  -6.81100  1.000 65.04000  ? 555 HIS A HB3  1 
ATOM   2621  H HD2  . HIS A 1 179 ? -69.84872  55.02683  -6.23467  1.000 67.70000  ? 555 HIS A HD2  1 
ATOM   2622  H HE1  . HIS A 1 179 ? -69.80012  54.78043  -10.18270 1.000 78.27000  ? 555 HIS A HE1  1 
ATOM   2623  H HE2  . HIS A 1 179 ? -70.60721  53.80198  -8.18496  1.000 72.68000  ? 555 HIS A HE2  1 
ATOM   2624  N N    . ARG A 1 180 ? -67.99085  59.80694  -4.61170  1.000 62.94712  ? 556 ARG A N    1 
ATOM   2625  C CA   . ARG A 1 180 ? -67.09512  60.58798  -3.76545  1.000 66.57137  ? 556 ARG A CA   1 
ATOM   2626  C C    . ARG A 1 180 ? -67.35628  60.31871  -2.28753  1.000 63.86175  ? 556 ARG A C    1 
ATOM   2627  O O    . ARG A 1 180 ? -66.41339  60.31277  -1.48340  1.000 64.23758  ? 556 ARG A O    1 
ATOM   2628  C CB   . ARG A 1 180 ? -67.16837  62.09501  -4.00424  1.000 71.27445  ? 556 ARG A CB   1 
ATOM   2629  C CG   . ARG A 1 180 ? -66.32830  62.59434  -5.19505  1.000 69.00058  ? 556 ARG A CG   1 
ATOM   2630  C CD   . ARG A 1 180 ? -66.33858  64.12835  -5.26682  1.000 74.51715  ? 556 ARG A CD   1 
ATOM   2631  N NE   . ARG A 1 180 ? -67.35256  64.67829  -6.15188  1.000 76.94161  ? 556 ARG A NE   1 
ATOM   2632  C CZ   . ARG A 1 180 ? -67.59479  65.98227  -6.31472  1.000 79.90643  ? 556 ARG A CZ   1 
ATOM   2633  N NH1  . ARG A 1 180 ? -66.89205  66.89130  -5.63649  1.000 78.43483  ? 556 ARG A NH1  1 
ATOM   2634  N NH2  . ARG A 1 180 ? -68.54474  66.37522  -7.16980  1.000 77.15328  ? 556 ARG A NH2  1 
ATOM   2635  H H    . ARG A 1 180 ? -68.58287  60.24489  -5.05571  1.000 68.08000  ? 556 ARG A H    1 
ATOM   2636  H HA   . ARG A 1 180 ? -66.18504  60.31419  -3.95637  1.000 74.56000  ? 556 ARG A HA   1 
ATOM   2637  H HB2  . ARG A 1 180 ? -68.09240  62.33686  -4.17333  1.000 82.43000  ? 556 ARG A HB2  1 
ATOM   2638  H HB3  . ARG A 1 180 ? -66.85157  62.54895  -3.20813  1.000 82.43000  ? 556 ARG A HB3  1 
ATOM   2639  H HG2  . ARG A 1 180 ? -65.41126  62.30150  -5.08896  1.000 75.81000  ? 556 ARG A HG2  1 
ATOM   2640  H HG3  . ARG A 1 180 ? -66.70112  62.24740  -6.02115  1.000 75.81000  ? 556 ARG A HG3  1 
ATOM   2641  H HD2  . ARG A 1 180 ? -66.50077  64.48219  -4.37779  1.000 85.29000  ? 556 ARG A HD2  1 
ATOM   2642  H HD3  . ARG A 1 180 ? -65.47359  64.43056  -5.58465  1.000 85.29000  ? 556 ARG A HD3  1 
ATOM   2643  H HE   . ARG A 1 180 ? -67.83039  64.12427  -6.60403  1.000 89.94000  ? 556 ARG A HE   1 
ATOM   2644  H HH11 . ARG A 1 180 ? -66.27708  66.64234  -5.08844  1.000 89.67000  ? 556 ARG A HH11 1 
ATOM   2645  H HH12 . ARG A 1 180 ? -67.05420  67.72829  -5.74638  1.000 89.67000  ? 556 ARG A HH12 1 
ATOM   2646  H HH21 . ARG A 1 180 ? -68.99957  65.79020  -7.60595  1.000 88.10000  ? 556 ARG A HH21 1 
ATOM   2647  H HH22 . ARG A 1 180 ? -68.70888  67.21220  -7.27569  1.000 88.10000  ? 556 ARG A HH22 1 
ATOM   2648  N N    . ILE A 1 181 ? -68.61328  60.06242  -1.91975  1.000 59.37007  ? 557 ILE A N    1 
ATOM   2649  C CA   . ILE A 1 181 ? -68.89839  59.64716  -0.55285  1.000 59.82739  ? 557 ILE A CA   1 
ATOM   2650  C C    . ILE A 1 181 ? -68.21818  58.31525  -0.24495  1.000 54.69923  ? 557 ILE A C    1 
ATOM   2651  O O    . ILE A 1 181 ? -67.59730  58.15821  0.79711   1.000 57.59021  ? 557 ILE A O    1 
ATOM   2652  C CB   . ILE A 1 181 ? -70.41741  59.55384  -0.31007  1.000 59.83712  ? 557 ILE A CB   1 
ATOM   2653  C CG1  . ILE A 1 181 ? -71.10363  60.90374  -0.54297  1.000 58.09298  ? 557 ILE A CG1  1 
ATOM   2654  C CG2  . ILE A 1 181 ? -70.69852  59.07957  1.13781   1.000 58.23644  ? 557 ILE A CG2  1 
ATOM   2655  C CD1  . ILE A 1 181 ? -72.60466  60.88043  -0.33818  1.000 58.64466  ? 557 ILE A CD1  1 
ATOM   2656  H H    . ILE A 1 181 ? -69.30122  60.12037  -2.43183  1.000 69.20000  ? 557 ILE A H    1 
ATOM   2657  H HA   . ILE A 1 181 ? -68.53560  60.30714  0.05230   1.000 71.32000  ? 557 ILE A HA   1 
ATOM   2658  H HB   . ILE A 1 181 ? -70.79020  58.90586  -0.92722  1.000 72.39000  ? 557 ILE A HB   1 
ATOM   2659  H HG12 . ILE A 1 181 ? -70.73184  61.55272  0.07518   1.000 67.15000  ? 557 ILE A HG12 1 
ATOM   2660  H HG13 . ILE A 1 181 ? -70.93556  61.18691  -1.45490  1.000 67.15000  ? 557 ILE A HG13 1 
ATOM   2661  H HG21 . ILE A 1 181 ? -71.65355  59.08537  1.30168   1.000 70.13000  ? 557 ILE A HG21 1 
ATOM   2662  H HG22 . ILE A 1 181 ? -70.35937  58.17862  1.25173   1.000 70.13000  ? 557 ILE A HG22 1 
ATOM   2663  H HG23 . ILE A 1 181 ? -70.25473  59.68056  1.75697   1.000 70.13000  ? 557 ILE A HG23 1 
ATOM   2664  H HD11 . ILE A 1 181 ? -72.99275  61.66142  -0.76312  1.000 69.18000  ? 557 ILE A HD11 1 
ATOM   2665  H HD12 . ILE A 1 181 ? -72.96345  60.07342  -0.73736  1.000 69.18000  ? 557 ILE A HD12 1 
ATOM   2666  H HD13 . ILE A 1 181 ? -72.79479  60.89225  0.61279   1.000 69.18000  ? 557 ILE A HD13 1 
ATOM   2667  N N    . MET A 1 182 ? -68.26788  57.35737  -1.15610  1.000 54.04729  ? 558 MET A N    1 
ATOM   2668  C CA   . MET A 1 182 ? -67.67667  56.06144  -0.83921  1.000 56.92952  ? 558 MET A CA   1 
ATOM   2669  C C    . MET A 1 182 ? -66.17873  56.17069  -0.60998  1.000 55.88982  ? 558 MET A C    1 
ATOM   2670  O O    . MET A 1 182 ? -65.60968  55.37668  0.14598   1.000 55.32003  ? 558 MET A O    1 
ATOM   2671  C CB   . MET A 1 182 ? -67.94132  55.02955  -1.94840  1.000 52.21338  ? 558 MET A CB   1 
ATOM   2672  C CG   . MET A 1 182 ? -69.39224  54.61628  -1.98067  1.000 51.13083  ? 558 MET A CG   1 
ATOM   2673  S SD   . MET A 1 182 ? -70.03390  53.94739  -3.50286  1.000 53.57033  ? 558 MET A SD   1 
ATOM   2674  C CE   . MET A 1 182 ? -69.27956  52.31156  -3.69999  1.000 49.84641  ? 558 MET A CE   1 
ATOM   2675  H H    . MET A 1 182 ? -68.62278  57.42242  -1.93714  1.000 60.77000  ? 558 MET A H    1 
ATOM   2676  H HA   . MET A 1 182 ? -68.08773  55.72824  -0.02632  1.000 68.31000  ? 558 MET A HA   1 
ATOM   2677  H HB2  . MET A 1 182 ? -67.71828  55.42072  -2.80731  1.000 59.30000  ? 558 MET A HB2  1 
ATOM   2678  H HB3  . MET A 1 182 ? -67.40020  54.24063  -1.79044  1.000 59.30000  ? 558 MET A HB3  1 
ATOM   2679  H HG2  . MET A 1 182 ? -69.52421  53.94016  -1.29679  1.000 58.25000  ? 558 MET A HG2  1 
ATOM   2680  H HG3  . MET A 1 182 ? -69.92942  55.39415  -1.76463  1.000 58.25000  ? 558 MET A HG3  1 
ATOM   2681  H HE1  . MET A 1 182 ? -69.59837  51.91362  -4.52610  1.000 57.42000  ? 558 MET A HE1  1 
ATOM   2682  H HE2  . MET A 1 182 ? -68.31558  52.40875  -3.72984  1.000 57.42000  ? 558 MET A HE2  1 
ATOM   2683  H HE3  . MET A 1 182 ? -69.53256  51.75740  -2.94611  1.000 57.42000  ? 558 MET A HE3  1 
ATOM   2684  N N    . GLU A 1 183 ? -65.52282  57.13891  -1.24775  1.000 63.93948  ? 559 GLU A N    1 
ATOM   2685  C CA   . GLU A 1 183 ? -64.06383  57.23219  -1.27853  1.000 63.28031  ? 559 GLU A CA   1 
ATOM   2686  C C    . GLU A 1 183 ? -63.49616  58.17414  -0.23431  1.000 65.68507  ? 559 GLU A C    1 
ATOM   2687  O O    . GLU A 1 183 ? -62.33618  57.98930  0.15283   1.000 68.33851  ? 559 GLU A O    1 
ATOM   2688  C CB   . GLU A 1 183 ? -63.60671  57.62749  -2.70441  1.000 66.74041  ? 559 GLU A CB   1 
ATOM   2689  C CG   . GLU A 1 183 ? -63.68394  59.12753  -3.06219  1.000 68.61592  ? 559 GLU A CG   1 
ATOM   2690  C CD   . GLU A 1 183 ? -63.49079  59.40978  -4.54612  1.000 66.20587  ? 559 GLU A CD   1 
ATOM   2691  O OE1  . GLU A 1 183 ? -63.08551  58.49997  -5.29520  1.000 67.44426  ? 559 GLU A OE1  1 
ATOM   2692  O OE2  . GLU A 1 183 ? -63.72695  60.55480  -4.96299  1.000 68.45857  ? 559 GLU A OE2  1 
ATOM   2693  H H    . GLU A 1 183 ? -65.91188  57.77090  -1.68271  1.000 75.12000  ? 559 GLU A H    1 
ATOM   2694  H HA   . GLU A 1 183 ? -63.70069  56.35123  -1.09561  1.000 72.60000  ? 559 GLU A HA   1 
ATOM   2695  H HB2  . GLU A 1 183 ? -62.68264  57.35268  -2.81332  1.000 78.67000  ? 559 GLU A HB2  1 
ATOM   2696  H HB3  . GLU A 1 183 ? -64.15953  57.15048  -3.34255  1.000 78.67000  ? 559 GLU A HB3  1 
ATOM   2697  H HG2  . GLU A 1 183 ? -64.55304  59.46632  -2.80226  1.000 80.54000  ? 559 GLU A HG2  1 
ATOM   2698  H HG3  . GLU A 1 183 ? -62.99010  59.60059  -2.57702  1.000 80.54000  ? 559 GLU A HG3  1 
ATOM   2699  N N    . SER A 1 184 ? -64.26941  59.16292  0.24273   1.000 63.93795  ? 560 SER A N    1 
ATOM   2700  C CA   . SER A 1 184 ? -63.74873  60.07987  1.24994   1.000 61.69077  ? 560 SER A CA   1 
ATOM   2701  C C    . SER A 1 184 ? -64.78896  60.51752  2.28186   1.000 66.24816  ? 560 SER A C    1 
ATOM   2702  O O    . SER A 1 184 ? -64.58010  60.38438  3.48787   1.000 66.54549  ? 560 SER A O    1 
ATOM   2703  C CB   . SER A 1 184 ? -63.16688  61.34508  0.58921   1.000 69.80506  ? 560 SER A CB   1 
ATOM   2704  O OG   . SER A 1 184 ? -64.18996  62.19697  0.05919   1.000 69.11585  ? 560 SER A OG   1 
ATOM   2705  H H    . SER A 1 184 ? -65.08041  59.31581  0.00164   1.000 73.86000  ? 560 SER A H    1 
ATOM   2706  H HA   . SER A 1 184 ? -63.02871  59.64094  1.73098   1.000 67.61000  ? 560 SER A HA   1 
ATOM   2707  H HB2  . SER A 1 184 ? -62.66106  61.84008  1.25336   1.000 82.51000  ? 560 SER A HB2  1 
ATOM   2708  H HB3  . SER A 1 184 ? -62.57972  61.07530  -0.13575  1.000 82.51000  ? 560 SER A HB3  1 
ATOM   2709  H HG   . SER A 1 184 ? -63.84504  62.87608  -0.29366  1.000 80.46000  ? 560 SER A HG   1 
ATOM   2710  N N    . LEU A 1 185 ? -65.90700  61.06938  1.81578   1.000 67.46819  ? 561 LEU A N    1 
ATOM   2711  C CA   . LEU A 1 185 ? -66.77427  61.86608  2.68178   1.000 63.23508  ? 561 LEU A CA   1 
ATOM   2712  C C    . LEU A 1 185 ? -67.34427  61.04681  3.82058   1.000 64.13318  ? 561 LEU A C    1 
ATOM   2713  O O    . LEU A 1 185 ? -67.64153  61.59359  4.89062   1.000 64.52121  ? 561 LEU A O    1 
ATOM   2714  C CB   . LEU A 1 185 ? -67.90427  62.46499  1.85171   1.000 61.69898  ? 561 LEU A CB   1 
ATOM   2715  C CG   . LEU A 1 185 ? -67.30425  63.23228  0.66491   1.000 66.45241  ? 561 LEU A CG   1 
ATOM   2716  C CD1  . LEU A 1 185 ? -68.42715  63.50022  -0.34021  1.000 68.43505  ? 561 LEU A CD1  1 
ATOM   2717  C CD2  . LEU A 1 185 ? -66.58554  64.52036  1.04720   1.000 64.70500  ? 561 LEU A CD2  1 
ATOM   2718  H H    . LEU A 1 185 ? -66.18887  60.98044  1.00973   1.000 79.63000  ? 561 LEU A H    1 
ATOM   2719  H HA   . LEU A 1 185 ? -66.25946  62.59413  3.06396   1.000 70.18000  ? 561 LEU A HA   1 
ATOM   2720  H HB2  . LEU A 1 185 ? -68.48609  61.76593  1.52453   1.000 66.67000  ? 561 LEU A HB2  1 
ATOM   2721  H HB3  . LEU A 1 185 ? -68.40346  63.09282  2.39674   1.000 66.67000  ? 561 LEU A HB3  1 
ATOM   2722  H HG   . LEU A 1 185 ? -66.65908  62.67748  0.20592   1.000 75.05000  ? 561 LEU A HG   1 
ATOM   2723  H HD11 . LEU A 1 185 ? -68.06815  64.00440  -1.08808  1.000 79.39000  ? 561 LEU A HD11 1 
ATOM   2724  H HD12 . LEU A 1 185 ? -68.78095  62.65220  -0.65238  1.000 79.39000  ? 561 LEU A HD12 1 
ATOM   2725  H HD13 . LEU A 1 185 ? -69.12731  64.01002  0.09677   1.000 79.39000  ? 561 LEU A HD13 1 
ATOM   2726  H HD21 . LEU A 1 185 ? -66.29551  64.97054  0.23831   1.000 68.98000  ? 561 LEU A HD21 1 
ATOM   2727  H HD22 . LEU A 1 185 ? -67.19672  65.08717  1.54120   1.000 68.98000  ? 561 LEU A HD22 1 
ATOM   2728  H HD23 . LEU A 1 185 ? -65.81658  64.30143  1.59728   1.000 68.98000  ? 561 LEU A HD23 1 
ATOM   2729  N N    . ALA A 1 186 ? -67.59100  59.75579  3.58935   1.000 60.30817  ? 562 ALA A N    1 
ATOM   2730  C CA   . ALA A 1 186 ? -68.06399  58.89154  4.67316   1.000 59.01176  ? 562 ALA A CA   1 
ATOM   2731  C C    . ALA A 1 186 ? -66.95407  58.60260  5.67927   1.000 58.61482  ? 562 ALA A C    1 
ATOM   2732  O O    . ALA A 1 186 ? -67.24214  58.14638  6.78716   1.000 57.40950  ? 562 ALA A O    1 
ATOM   2733  C CB   . ALA A 1 186 ? -68.59765  57.56453  4.10788   1.000 44.67620  ? 562 ALA A CB   1 
ATOM   2734  H H    . ALA A 1 186 ? -67.49482  59.36293  2.83131   1.000 79.62000  ? 562 ALA A H    1 
ATOM   2735  H HA   . ALA A 1 186 ? -68.78814  59.33534  5.14212   1.000 78.43000  ? 562 ALA A HA   1 
ATOM   2736  H HB1  . ALA A 1 186 ? -68.90465  57.01036  4.84176   1.000 49.87000  ? 562 ALA A HB1  1 
ATOM   2737  H HB2  . ALA A 1 186 ? -69.33361  57.75348  3.50481   1.000 49.87000  ? 562 ALA A HB2  1 
ATOM   2738  H HB3  . ALA A 1 186 ? -67.88450  57.11573  3.62892   1.000 49.87000  ? 562 ALA A HB3  1 
ATOM   2739  N N    . TRP A 1 187 ? -65.69306  58.84390  5.30148   1.000 65.69148  ? 563 TRP A N    1 
ATOM   2740  C CA   . TRP A 1 187 ? -64.52512  58.52200  6.10560   1.000 68.37734  ? 563 TRP A CA   1 
ATOM   2741  C C    . TRP A 1 187 ? -63.99545  59.72699  6.85985   1.000 68.57021  ? 563 TRP A C    1 
ATOM   2742  O O    . TRP A 1 187 ? -62.89151  59.66512  7.39700   1.000 71.05677  ? 563 TRP A O    1 
ATOM   2743  C CB   . TRP A 1 187 ? -63.42488  57.93734  5.23067   1.000 66.65642  ? 563 TRP A CB   1 
ATOM   2744  C CG   . TRP A 1 187 ? -63.90855  56.77536  4.44743   1.000 65.09280  ? 563 TRP A CG   1 
ATOM   2745  C CD1  . TRP A 1 187 ? -64.37037  56.78047  3.16636   1.000 66.86497  ? 563 TRP A CD1  1 
ATOM   2746  C CD2  . TRP A 1 187 ? -64.00536  55.42928  4.90621   1.000 65.04709  ? 563 TRP A CD2  1 
ATOM   2747  N NE1  . TRP A 1 187 ? -64.75208  55.51445  2.80112   1.000 61.81935  ? 563 TRP A NE1  1 
ATOM   2748  C CE2  . TRP A 1 187 ? -64.53307  54.66933  3.85502   1.000 62.05368  ? 563 TRP A CE2  1 
ATOM   2749  C CE3  . TRP A 1 187 ? -63.70441  54.79215  6.12016   1.000 68.76224  ? 563 TRP A CE3  1 
ATOM   2750  C CZ2  . TRP A 1 187 ? -64.76083  53.30127  3.96979   1.000 63.97712  ? 563 TRP A CZ2  1 
ATOM   2751  C CZ3  . TRP A 1 187 ? -63.93117  53.44209  6.23493   1.000 63.67136  ? 563 TRP A CZ3  1 
ATOM   2752  C CH2  . TRP A 1 187 ? -64.45488  52.70715  5.16274   1.000 64.54385  ? 563 TRP A CH2  1 
ATOM   2753  H H    . TRP A 1 187 ? -65.48703  59.20905  4.55057   1.000 77.69000  ? 563 TRP A H    1 
ATOM   2754  H HA   . TRP A 1 187 ? -64.77108  57.84886  6.76046   1.000 83.07000  ? 563 TRP A HA   1 
ATOM   2755  H HB2  . TRP A 1 187 ? -63.11692  58.61449  4.60881   1.000 79.35000  ? 563 TRP A HB2  1 
ATOM   2756  H HB3  . TRP A 1 187 ? -62.69291  57.64039  5.79273   1.000 79.35000  ? 563 TRP A HB3  1 
ATOM   2757  H HD1  . TRP A 1 187 ? -64.42144  57.53154  2.62047   1.000 81.86000  ? 563 TRP A HD1  1 
ATOM   2758  H HE1  . TRP A 1 187 ? -65.06493  55.28751  2.03304   1.000 72.95000  ? 563 TRP A HE1  1 
ATOM   2759  H HE3  . TRP A 1 187 ? -63.35960  55.27611  6.83628   1.000 88.27000  ? 563 TRP A HE3  1 
ATOM   2760  H HZ2  . TRP A 1 187 ? -65.10763  52.80931  3.26167   1.000 80.50000  ? 563 TRP A HZ2  1 
ATOM   2761  H HZ3  . TRP A 1 187 ? -63.72920  53.00901  7.03189   1.000 79.29000  ? 563 TRP A HZ3  1 
ATOM   2762  H HH2  . TRP A 1 187 ? -64.59372  51.79311  5.26359   1.000 82.35000  ? 563 TRP A HH2  1 
ATOM   2763  N N    . LEU A 1 188 ? -64.68165  60.85887  6.77293   1.000 62.10153  ? 564 LEU A N    1 
ATOM   2764  C CA   . LEU A 1 188 ? -64.35499  62.02481  7.58015   1.000 65.82834  ? 564 LEU A CA   1 
ATOM   2765  C C    . LEU A 1 188 ? -64.65814  61.73454  9.04206   1.000 67.69002  ? 564 LEU A C    1 
ATOM   2766  O O    . LEU A 1 188 ? -65.58004  60.98532  9.36382   1.000 69.23188  ? 564 LEU A O    1 
ATOM   2767  C CB   . LEU A 1 188 ? -65.17515  63.22473  7.12521   1.000 66.44672  ? 564 LEU A CB   1 
ATOM   2768  C CG   . LEU A 1 188 ? -64.95901  63.57199  5.64729   1.000 65.57626  ? 564 LEU A CG   1 
ATOM   2769  C CD1  . LEU A 1 188 ? -66.00315  64.61985  5.24330   1.000 64.45481  ? 564 LEU A CD1  1 
ATOM   2770  C CD2  . LEU A 1 188 ? -63.52405  63.97530  5.35755   1.000 64.03171  ? 564 LEU A CD2  1 
ATOM   2771  H H    . LEU A 1 188 ? -65.34960  60.97982  6.24685   1.000 75.61000  ? 564 LEU A H    1 
ATOM   2772  H HA   . LEU A 1 188 ? -63.41202  62.23401  7.49231   1.000 81.58000  ? 564 LEU A HA   1 
ATOM   2773  H HB2  . LEU A 1 188 ? -66.11613  63.02853  7.25105   1.000 81.75000  ? 564 LEU A HB2  1 
ATOM   2774  H HB3  . LEU A 1 188 ? -64.92437  63.99769  7.65336   1.000 81.75000  ? 564 LEU A HB3  1 
ATOM   2775  H HG   . LEU A 1 188 ? -65.13978  62.77803  5.12015   1.000 79.19000  ? 564 LEU A HG   1 
ATOM   2776  H HD11 . LEU A 1 188 ? -65.87206  64.85201  4.31035   1.000 75.98000  ? 564 LEU A HD11 1 
ATOM   2777  H HD12 . LEU A 1 188 ? -66.88910  64.24766  5.37112   1.000 75.98000  ? 564 LEU A HD12 1 
ATOM   2778  H HD13 . LEU A 1 188 ? -65.89238  65.40779  5.79943   1.000 75.98000  ? 564 LEU A HD13 1 
ATOM   2779  H HD21 . LEU A 1 188 ? -63.46598  64.29745  4.44361   1.000 74.12000  ? 564 LEU A HD21 1 
ATOM   2780  H HD22 . LEU A 1 188 ? -63.26326  64.67726  5.97269   1.000 74.12000  ? 564 LEU A HD22 1 
ATOM   2781  H HD23 . LEU A 1 188 ? -62.94891  63.20239  5.47352   1.000 74.12000  ? 564 LEU A HD23 1 
ATOM   2782  N N    . SER A 1 189 ? -63.88638  62.34455  9.93026   1.000 77.48349  ? 565 SER A N    1 
ATOM   2783  C CA   . SER A 1 189 ? -64.13256  62.21429  11.36120  1.000 76.25178  ? 565 SER A CA   1 
ATOM   2784  C C    . SER A 1 189 ? -65.45873  62.83498  11.78411  1.000 76.22969  ? 565 SER A C    1 
ATOM   2785  O O    . SER A 1 189 ? -65.86686  63.89097  11.28821  1.000 76.07328  ? 565 SER A O    1 
ATOM   2786  C CB   . SER A 1 189 ? -63.01379  62.87639  12.15346  1.000 77.28142  ? 565 SER A CB   1 
ATOM   2787  O OG   . SER A 1 189 ? -61.83863  62.09062  12.09051  1.000 80.56348  ? 565 SER A OG   1 
ATOM   2788  H H    . SER A 1 189 ? -63.21244  62.84071  9.73043   1.000 96.60000  ? 565 SER A H    1 
ATOM   2789  H HA   . SER A 1 189 ? -64.15241  61.27325  11.59506  1.000 94.15000  ? 565 SER A HA   1 
ATOM   2790  H HB2  . SER A 1 189 ? -62.83190  63.75148  11.77662  1.000 94.24000  ? 565 SER A HB2  1 
ATOM   2791  H HB3  . SER A 1 189 ? -63.28794  62.96320  13.07944  1.000 94.24000  ? 565 SER A HB3  1 
ATOM   2792  H HG   . SER A 1 189 ? -61.59251  62.00678  11.29053  1.000 101.43000 ? 565 SER A HG   1 
ATOM   2793  N N    . ASP A 1 190 ? -66.11574  62.18671  12.74292  1.000 88.22208  ? 566 ASP A N    1 
ATOM   2794  C CA   . ASP A 1 190 ? -67.43287  62.45938  13.27578  1.000 86.41702  ? 566 ASP A CA   1 
ATOM   2795  C C    . ASP A 1 190 ? -68.46363  61.93733  12.29956  1.000 83.58259  ? 566 ASP A C    1 
ATOM   2796  O O    . ASP A 1 190 ? -69.66068  61.90505  12.64838  1.000 82.49734  ? 566 ASP A O    1 
ATOM   2797  C CB   . ASP A 1 190 ? -67.68719  63.95829  13.54697  1.000 87.01501  ? 566 ASP A CB   1 
ATOM   2798  C CG   . ASP A 1 190 ? -66.86546  64.46927  14.73216  1.000 96.54768  ? 566 ASP A CG   1 
ATOM   2799  O OD1  . ASP A 1 190 ? -65.95358  65.30448  14.47741  1.000 96.56737  ? 566 ASP A OD1  1 
ATOM   2800  O OD2  . ASP A 1 190 ? -67.07453  63.98706  15.88806  1.000 93.06643  ? 566 ASP A OD2  1 
ATOM   2801  H H    . ASP A 1 190 ? -65.76567  61.50672  13.13787  1.000 102.02000 ? 566 ASP A H    1 
ATOM   2802  H HA   . ASP A 1 190 ? -67.54090  61.98024  14.11269  1.000 98.62000  ? 566 ASP A HA   1 
ATOM   2803  H HB2  . ASP A 1 190 ? -67.46118  64.48445  12.76708  1.000 97.77000  ? 566 ASP A HB2  1 
ATOM   2804  H HB3  . ASP A 1 190 ? -68.62525  64.08108  13.76285  1.000 97.77000  ? 566 ASP A HB3  1 
ATOM   2805  N N    . SER A 1 191 ? -68.07338  61.45958  11.12554  1.000 70.28106  ? 567 SER A N    1 
ATOM   2806  C CA   . SER A 1 191 ? -68.97012  60.75754  10.23531  1.000 68.48363  ? 567 SER A CA   1 
ATOM   2807  C C    . SER A 1 191 ? -69.51499  59.53133  10.95305  1.000 64.15719  ? 567 SER A C    1 
ATOM   2808  O O    . SER A 1 191 ? -68.73091  58.71641  11.45904  1.000 59.37375  ? 567 SER A O    1 
ATOM   2809  C CB   . SER A 1 191 ? -68.24886  60.34387  8.95335   1.000 63.53050  ? 567 SER A CB   1 
ATOM   2810  O OG   . SER A 1 191 ? -69.08859  59.45382  8.23310   1.000 59.50895  ? 567 SER A OG   1 
ATOM   2811  H H    . SER A 1 191 ? -67.27635  61.53078  10.81366  1.000 92.98000  ? 567 SER A H    1 
ATOM   2812  H HA   . SER A 1 191 ? -69.68820  61.35544  9.99230   1.000 90.87000  ? 567 SER A HA   1 
ATOM   2813  H HB2  . SER A 1 191 ? -68.04793  61.12499  8.41449   1.000 80.52000  ? 567 SER A HB2  1 
ATOM   2814  H HB3  . SER A 1 191 ? -67.44280  59.86299  9.18839   1.000 80.52000  ? 567 SER A HB3  1 
ATOM   2815  H HG   . SER A 1 191 ? -68.71345  59.21900  7.52011   1.000 73.74000  ? 567 SER A HG   1 
ATOM   2816  N N    . PRO A 1 192 ? -70.82594  59.30309  10.90983  1.000 71.59032  ? 568 PRO A N    1 
ATOM   2817  C CA   . PRO A 1 192 ? -71.38983  58.16387  11.64258  1.000 68.29634  ? 568 PRO A CA   1 
ATOM   2818  C C    . PRO A 1 192 ? -70.91450  56.81104  11.16545  1.000 68.85388  ? 568 PRO A C    1 
ATOM   2819  O O    . PRO A 1 192 ? -71.16841  55.82188  11.85226  1.000 70.05259  ? 568 PRO A O    1 
ATOM   2820  C CB   . PRO A 1 192 ? -72.90683  58.31662  11.42739  1.000 70.24118  ? 568 PRO A CB   1 
ATOM   2821  C CG   . PRO A 1 192 ? -73.11403  59.71364  10.98857  1.000 71.70629  ? 568 PRO A CG   1 
ATOM   2822  C CD   . PRO A 1 192 ? -71.86299  60.09299  10.23080  1.000 70.65639  ? 568 PRO A CD   1 
ATOM   2823  H HA   . PRO A 1 192 ? -71.19498  58.24977  12.58862  1.000 80.50000  ? 568 PRO A HA   1 
ATOM   2824  H HB2  . PRO A 1 192 ? -73.20061  57.69667  10.74226  1.000 85.28000  ? 568 PRO A HB2  1 
ATOM   2825  H HB3  . PRO A 1 192 ? -73.37191  58.14741  12.26130  1.000 85.28000  ? 568 PRO A HB3  1 
ATOM   2826  H HG2  . PRO A 1 192 ? -73.89096  59.76058  10.40947  1.000 86.74000  ? 568 PRO A HG2  1 
ATOM   2827  H HG3  . PRO A 1 192 ? -73.22925  60.28451  11.76364  1.000 86.74000  ? 568 PRO A HG3  1 
ATOM   2828  H HD2  . PRO A 1 192 ? -71.93581  59.83412  9.29875   1.000 83.39000  ? 568 PRO A HD2  1 
ATOM   2829  H HD3  . PRO A 1 192 ? -71.70419  61.04301  10.32997  1.000 83.39000  ? 568 PRO A HD3  1 
ATOM   2830  N N    . LEU A 1 193 ? -70.30232  56.70633  9.98252   1.000 60.21462  ? 569 LEU A N    1 
ATOM   2831  C CA   . LEU A 1 193 ? -69.78401  55.42049  9.54540   1.000 54.57609  ? 569 LEU A CA   1 
ATOM   2832  C C    . LEU A 1 193 ? -68.86104  54.79351  10.58543  1.000 60.63262  ? 569 LEU A C    1 
ATOM   2833  O O    . LEU A 1 193 ? -68.86183  53.56948  10.78025  1.000 58.69836  ? 569 LEU A O    1 
ATOM   2834  C CB   . LEU A 1 193 ? -69.03886  55.57183  8.22653   1.000 56.43237  ? 569 LEU A CB   1 
ATOM   2835  C CG   . LEU A 1 193 ? -68.23357  54.31803  7.86845   1.000 55.83247  ? 569 LEU A CG   1 
ATOM   2836  C CD1  . LEU A 1 193 ? -69.16230  53.13890  7.57715   1.000 47.89778  ? 569 LEU A CD1  1 
ATOM   2837  C CD2  . LEU A 1 193 ? -67.26646  54.62239  6.71063   1.000 58.02224  ? 569 LEU A CD2  1 
ATOM   2838  H H    . LEU A 1 193 ? -70.18036  57.35243  9.42863   1.000 77.26000  ? 569 LEU A H    1 
ATOM   2839  H HA   . LEU A 1 193 ? -70.52788  54.81437  9.40220   1.000 66.59000  ? 569 LEU A HA   1 
ATOM   2840  H HB2  . LEU A 1 193 ? -69.67979  55.73081  7.51546   1.000 70.00000  ? 569 LEU A HB2  1 
ATOM   2841  H HB3  . LEU A 1 193 ? -68.42301  56.31794  8.29272   1.000 70.00000  ? 569 LEU A HB3  1 
ATOM   2842  H HG   . LEU A 1 193 ? -67.66662  54.06003  8.60949   1.000 69.82000  ? 569 LEU A HG   1 
ATOM   2843  H HD11 . LEU A 1 193 ? -68.62912  52.38505  7.28011   1.000 54.82000  ? 569 LEU A HD11 1 
ATOM   2844  H HD12 . LEU A 1 193 ? -69.64237  52.90569  8.38704   1.000 54.82000  ? 569 LEU A HD12 1 
ATOM   2845  H HD13 . LEU A 1 193 ? -69.78725  53.39489  6.88210   1.000 54.82000  ? 569 LEU A HD13 1 
ATOM   2846  H HD21 . LEU A 1 193 ? -66.77728  53.81452  6.48758   1.000 73.53000  ? 569 LEU A HD21 1 
ATOM   2847  H HD22 . LEU A 1 193 ? -67.77741  54.92241  5.94261   1.000 73.53000  ? 569 LEU A HD22 1 
ATOM   2848  H HD23 . LEU A 1 193 ? -66.64863  55.31647  6.98882   1.000 73.53000  ? 569 LEU A HD23 1 
ATOM   2849  N N    . PHE A 1 194 ? -68.01028  55.59858  11.21667  1.000 62.18891  ? 570 PHE A N    1 
ATOM   2850  C CA   . PHE A 1 194 ? -67.07531  55.01861  12.17672  1.000 62.60222  ? 570 PHE A CA   1 
ATOM   2851  C C    . PHE A 1 194 ? -67.80238  54.47929  13.39954  1.000 61.25297  ? 570 PHE A C    1 
ATOM   2852  O O    . PHE A 1 194 ? -67.43925  53.42628  13.92343  1.000 61.01533  ? 570 PHE A O    1 
ATOM   2853  C CB   . PHE A 1 194 ? -66.04356  56.04775  12.57902  1.000 65.83818  ? 570 PHE A CB   1 
ATOM   2854  C CG   . PHE A 1 194 ? -65.13048  56.46509  11.47221  1.000 63.03380  ? 570 PHE A CG   1 
ATOM   2855  C CD1  . PHE A 1 194 ? -64.10427  55.64734  11.06023  1.000 61.97806  ? 570 PHE A CD1  1 
ATOM   2856  C CD2  . PHE A 1 194 ? -65.27563  57.69615  10.87137  1.000 64.54898  ? 570 PHE A CD2  1 
ATOM   2857  C CE1  . PHE A 1 194 ? -63.25020  56.04765  10.06941  1.000 66.71221  ? 570 PHE A CE1  1 
ATOM   2858  C CE2  . PHE A 1 194 ? -64.41756  58.09746  9.86855   1.000 66.04250  ? 570 PHE A CE2  1 
ATOM   2859  C CZ   . PHE A 1 194 ? -63.40835  57.27771  9.46957   1.000 66.16225  ? 570 PHE A CZ   1 
ATOM   2860  H H    . PHE A 1 194 ? -67.95443  56.45060  11.11381  1.000 80.68000  ? 570 PHE A H    1 
ATOM   2861  H HA   . PHE A 1 194 ? -66.61011  54.27876  11.75567  1.000 81.56000  ? 570 PHE A HA   1 
ATOM   2862  H HB2  . PHE A 1 194 ? -66.50275  56.84061  12.89707  1.000 86.35000  ? 570 PHE A HB2  1 
ATOM   2863  H HB3  . PHE A 1 194 ? -65.49659  55.67875  13.29004  1.000 86.35000  ? 570 PHE A HB3  1 
ATOM   2864  H HD1  . PHE A 1 194 ? -63.98617  54.81730  11.46312  1.000 77.54000  ? 570 PHE A HD1  1 
ATOM   2865  H HD2  . PHE A 1 194 ? -65.96078  58.26298  11.14536  1.000 81.17000  ? 570 PHE A HD2  1 
ATOM   2866  H HE1  . PHE A 1 194 ? -62.56406  55.48382  9.79342   1.000 86.62000  ? 570 PHE A HE1  1 
ATOM   2867  H HE2  . PHE A 1 194 ? -64.52867  58.92850  9.46566   1.000 83.30000  ? 570 PHE A HE2  1 
ATOM   2868  H HZ   . PHE A 1 194 ? -62.83531  57.54192  8.78869   1.000 83.98000  ? 570 PHE A HZ   1 
ATOM   2869  N N    . ASP A 1 195 ? -68.83258  55.18803  13.86850  1.000 63.46201  ? 571 ASP A N    1 
ATOM   2870  C CA   . ASP A 1 195 ? -69.65063  54.66471  14.96330  1.000 62.47284  ? 571 ASP A CA   1 
ATOM   2871  C C    . ASP A 1 195 ? -70.29532  53.33765  14.56802  1.000 62.55289  ? 571 ASP A C    1 
ATOM   2872  O O    . ASP A 1 195 ? -70.41427  52.42950  15.40086  1.000 61.00240  ? 571 ASP A O    1 
ATOM   2873  C CB   . ASP A 1 195 ? -70.70988  55.69045  15.38631  1.000 60.61023  ? 571 ASP A CB   1 
ATOM   2874  C CG   . ASP A 1 195 ? -70.09820  57.06350  15.78460  1.000 66.40274  ? 571 ASP A CG   1 
ATOM   2875  O OD1  . ASP A 1 195 ? -70.79237  58.08040  15.59865  1.000 68.14926  ? 571 ASP A OD1  1 
ATOM   2876  O OD2  . ASP A 1 195 ? -68.93128  57.14765  16.24878  1.000 64.75540  ? 571 ASP A OD2  1 
ATOM   2877  H H    . ASP A 1 195 ? -69.07368  55.95903  13.57558  1.000 82.64000  ? 571 ASP A H    1 
ATOM   2878  H HA   . ASP A 1 195 ? -69.07771  54.49870  15.72736  1.000 81.40000  ? 571 ASP A HA   1 
ATOM   2879  H HB2  . ASP A 1 195 ? -71.31881  55.83744  14.64624  1.000 76.65000  ? 571 ASP A HB2  1 
ATOM   2880  H HB3  . ASP A 1 195 ? -71.19493  55.34524  16.15119  1.000 76.65000  ? 571 ASP A HB3  1 
ATOM   2881  N N    . LEU A 1 196 ? -70.70912  53.19376  13.29794  1.000 63.65068  ? 572 LEU A N    1 
ATOM   2882  C CA   . LEU A 1 196 ? -71.34682  51.93870  12.88566  1.000 63.50027  ? 572 LEU A CA   1 
ATOM   2883  C C    . LEU A 1 196 ? -70.32960  50.79490  12.82163  1.000 61.93574  ? 572 LEU A C    1 
ATOM   2884  O O    . LEU A 1 196 ? -70.64243  49.65679  13.18542  1.000 59.24053  ? 572 LEU A O    1 
ATOM   2885  C CB   . LEU A 1 196 ? -72.04366  52.09777  11.53659  1.000 59.96788  ? 572 LEU A CB   1 
ATOM   2886  C CG   . LEU A 1 196 ? -73.52372  52.45350  11.45543  1.000 60.08488  ? 572 LEU A CG   1 
ATOM   2887  C CD1  . LEU A 1 196 ? -73.90854  52.58964  9.98340   1.000 62.03947  ? 572 LEU A CD1  1 
ATOM   2888  C CD2  . LEU A 1 196 ? -74.40961  51.43224  12.08415  1.000 57.49615  ? 572 LEU A CD2  1 
ATOM   2889  H H    . LEU A 1 196 ? -70.63514  53.78686  12.67904  1.000 85.30000  ? 572 LEU A H    1 
ATOM   2890  H HA   . LEU A 1 196 ? -72.01987  51.70047  13.54253  1.000 86.83000  ? 572 LEU A HA   1 
ATOM   2891  H HB2  . LEU A 1 196 ? -71.57072  52.78993  11.04876  1.000 79.63000  ? 572 LEU A HB2  1 
ATOM   2892  H HB3  . LEU A 1 196 ? -71.93944  51.25986  11.05948  1.000 79.63000  ? 572 LEU A HB3  1 
ATOM   2893  H HG   . LEU A 1 196 ? -73.67694  53.30540  11.89354  1.000 80.15000  ? 572 LEU A HG   1 
ATOM   2894  H HD11 . LEU A 1 196 ? -74.84358  52.84148  9.92330   1.000 84.42000  ? 572 LEU A HD11 1 
ATOM   2895  H HD12 . LEU A 1 196 ? -73.35461  53.27281  9.57558   1.000 84.42000  ? 572 LEU A HD12 1 
ATOM   2896  H HD13 . LEU A 1 196 ? -73.76631  51.73974  9.54029   1.000 84.42000  ? 572 LEU A HD13 1 
ATOM   2897  H HD21 . LEU A 1 196 ? -75.33262  51.63309  11.86305  1.000 76.03000  ? 572 LEU A HD21 1 
ATOM   2898  H HD22 . LEU A 1 196 ? -74.16940  50.55633  11.74506  1.000 76.03000  ? 572 LEU A HD22 1 
ATOM   2899  H HD23 . LEU A 1 196 ? -74.28675  51.45812  13.04718  1.000 76.03000  ? 572 LEU A HD23 1 
ATOM   2900  N N    . ILE A 1 197 ? -69.10059  51.09120  12.38885  1.000 62.53980  ? 573 ILE A N    1 
ATOM   2901  C CA   . ILE A 1 197 ? -68.05838  50.07141  12.29784  1.000 62.01878  ? 573 ILE A CA   1 
ATOM   2902  C C    . ILE A 1 197 ? -67.72847  49.51526  13.68381  1.000 67.54084  ? 573 ILE A C    1 
ATOM   2903  O O    . ILE A 1 197 ? -67.64627  48.29525  13.87464  1.000 70.26215  ? 573 ILE A O    1 
ATOM   2904  C CB   . ILE A 1 197 ? -66.80739  50.63875  11.59310  1.000 58.25443  ? 573 ILE A CB   1 
ATOM   2905  C CG1  . ILE A 1 197 ? -67.06622  50.83993  10.08510  1.000 64.03232  ? 573 ILE A CG1  1 
ATOM   2906  C CG2  . ILE A 1 197 ? -65.63125  49.72894  11.78713  1.000 62.10973  ? 573 ILE A CG2  1 
ATOM   2907  C CD1  . ILE A 1 197 ? -65.80018  51.29630  9.20634   1.000 61.06708  ? 573 ILE A CD1  1 
ATOM   2908  H H    . ILE A 1 197 ? -68.84870  51.87528  12.14100  1.000 81.15000  ? 573 ILE A H    1 
ATOM   2909  H HA   . ILE A 1 197 ? -68.39017  49.33643  11.75969  1.000 80.62000  ? 573 ILE A HA   1 
ATOM   2910  H HB   . ILE A 1 197 ? -66.59661  51.49973  11.98626  1.000 71.33000  ? 573 ILE A HB   1 
ATOM   2911  H HG12 . ILE A 1 197 ? -67.38701  50.00092  9.71693   1.000 83.76000  ? 573 ILE A HG12 1 
ATOM   2912  H HG13 . ILE A 1 197 ? -67.75133  51.51881  9.98110   1.000 83.76000  ? 573 ILE A HG13 1 
ATOM   2913  H HG21 . ILE A 1 197 ? -64.89522  50.02017  11.23028  1.000 79.83000  ? 573 ILE A HG21 1 
ATOM   2914  H HG22 . ILE A 1 197 ? -65.35338  49.75786  12.71518  1.000 79.83000  ? 573 ILE A HG22 1 
ATOM   2915  H HG23 . ILE A 1 197 ? -65.89004  48.82493  11.54596  1.000 79.83000  ? 573 ILE A HG23 1 
ATOM   2916  H HD11 . ILE A 1 197 ? -66.11412  51.62337  8.34835   1.000 76.22000  ? 573 ILE A HD11 1 
ATOM   2917  H HD12 . ILE A 1 197 ? -65.32738  52.00032  9.67751   1.000 76.22000  ? 573 ILE A HD12 1 
ATOM   2918  H HD13 . ILE A 1 197 ? -65.21302  50.53543  9.07531   1.000 76.22000  ? 573 ILE A HD13 1 
ATOM   2919  N N    . LYS A 1 198 ? -67.55978  50.39615  14.67696  1.000 64.37868  ? 574 LYS A N    1 
ATOM   2920  C CA   . LYS A 1 198 ? -67.13388  49.95103  16.00096  1.000 66.21876  ? 574 LYS A CA   1 
ATOM   2921  C C    . LYS A 1 198 ? -68.04175  48.84778  16.56266  1.000 66.53924  ? 574 LYS A C    1 
ATOM   2922  O O    . LYS A 1 198 ? -67.55466  47.90677  17.20659  1.000 63.89324  ? 574 LYS A O    1 
ATOM   2923  C CB   . LYS A 1 198 ? -67.06224  51.14290  16.96614  1.000 66.52456  ? 574 LYS A CB   1 
ATOM   2924  C CG   . LYS A 1 198 ? -66.37935  50.74883  18.28318  1.000 70.43042  ? 574 LYS A CG   1 
ATOM   2925  C CD   . LYS A 1 198 ? -66.65370  51.69161  19.46228  1.000 71.54204  ? 574 LYS A CD   1 
ATOM   2926  C CE   . LYS A 1 198 ? -65.75380  51.32760  20.68135  1.000 72.40096  ? 574 LYS A CE   1 
ATOM   2927  N NZ   . LYS A 1 198 ? -65.64755  49.83358  20.93815  1.000 63.08264  ? 574 LYS A NZ   1 
ATOM   2928  H H    . LYS A 1 198 ? -67.68293  51.24414  14.60807  1.000 86.44000  ? 574 LYS A H    1 
ATOM   2929  H HA   . LYS A 1 198 ? -66.24080  49.58221  15.92803  1.000 90.24000  ? 574 LYS A HA   1 
ATOM   2930  H HB2  . LYS A 1 198 ? -66.54732  51.85606  16.55732  1.000 89.15000  ? 574 LYS A HB2  1 
ATOM   2931  H HB3  . LYS A 1 198 ? -67.96033  51.44770  17.16706  1.000 89.15000  ? 574 LYS A HB3  1 
ATOM   2932  H HG2  . LYS A 1 198 ? -66.68122  49.86574  18.54401  1.000 97.01000  ? 574 LYS A HG2  1 
ATOM   2933  H HG3  . LYS A 1 198 ? -65.42033  50.73404  18.13931  1.000 97.01000  ? 574 LYS A HG3  1 
ATOM   2934  H HD2  . LYS A 1 198 ? -66.45683  52.60368  19.19845  1.000 97.93000  ? 574 LYS A HD2  1 
ATOM   2935  H HD3  . LYS A 1 198 ? -67.58172  51.60939  19.73214  1.000 97.93000  ? 574 LYS A HD3  1 
ATOM   2936  H HE2  . LYS A 1 198 ? -64.85884  51.66579  20.52153  1.000 99.00000  ? 574 LYS A HE2  1 
ATOM   2937  H HE3  . LYS A 1 198 ? -66.12399  51.73941  21.47836  1.000 99.00000  ? 574 LYS A HE3  1 
ATOM   2938  H HZ1  . LYS A 1 198 ? -66.45850  49.48641  21.05898  1.000 80.68000  ? 574 LYS A HZ1  1 
ATOM   2939  H HZ2  . LYS A 1 198 ? -65.26138  49.43175  20.24514  1.000 80.68000  ? 574 LYS A HZ2  1 
ATOM   2940  H HZ3  . LYS A 1 198 ? -65.15863  49.68356  21.66719  1.000 80.68000  ? 574 LYS A HZ3  1 
ATOM   2941  N N    . GLN A 1 199 ? -69.36275  48.97156  16.35950  1.000 62.62152  ? 575 GLN A N    1 
ATOM   2942  C CA   . GLN A 1 199 ? -70.31263  47.99230  16.87722  1.000 61.73834  ? 575 GLN A CA   1 
ATOM   2943  C C    . GLN A 1 199 ? -70.12828  46.61343  16.24104  1.000 65.40552  ? 575 GLN A C    1 
ATOM   2944  O O    . GLN A 1 199 ? -70.46418  45.59227  16.85884  1.000 69.57206  ? 575 GLN A O    1 
ATOM   2945  C CB   . GLN A 1 199 ? -71.74669  48.47606  16.65109  1.000 58.48864  ? 575 GLN A CB   1 
ATOM   2946  C CG   . GLN A 1 199 ? -72.05204  49.83691  17.28625  1.000 58.51379  ? 575 GLN A CG   1 
ATOM   2947  C CD   . GLN A 1 199 ? -73.43209  50.39970  16.90714  1.000 60.39013  ? 575 GLN A CD   1 
ATOM   2948  O OE1  . GLN A 1 199 ? -74.31489  49.68761  16.41191  1.000 61.29683  ? 575 GLN A OE1  1 
ATOM   2949  N NE2  . GLN A 1 199 ? -73.60237  51.69164  17.12931  1.000 57.03578  ? 575 GLN A NE2  1 
ATOM   2950  H H    . GLN A 1 199 ? -69.72781  49.61655  15.92354  1.000 86.81000  ? 575 GLN A H    1 
ATOM   2951  H HA   . GLN A 1 199 ? -70.17675  47.89918  17.83322  1.000 86.30000  ? 575 GLN A HA   1 
ATOM   2952  H HB2  . GLN A 1 199 ? -71.90357  48.55217  15.69708  1.000 79.64000  ? 575 GLN A HB2  1 
ATOM   2953  H HB3  . GLN A 1 199 ? -72.35862  47.82789  17.03391  1.000 79.64000  ? 575 GLN A HB3  1 
ATOM   2954  H HG2  . GLN A 1 199 ? -72.02316  49.74477  18.25124  1.000 78.21000  ? 575 GLN A HG2  1 
ATOM   2955  H HG3  . GLN A 1 199 ? -71.38212  50.47608  16.99744  1.000 78.21000  ? 575 GLN A HG3  1 
ATOM   2956  H HE21 . GLN A 1 199 ? -72.96551  52.15671  17.47247  1.000 73.80000  ? 575 GLN A HE21 1 
ATOM   2957  H HE22 . GLN A 1 199 ? -74.35241  52.06552  16.93626  1.000 73.80000  ? 575 GLN A HE22 1 
ATOM   2958  N N    . SER A 1 200 ? -69.63010  46.54571  15.01110  1.000 66.59483  ? 576 SER A N    1 
ATOM   2959  C CA   . SER A 1 200 ? -69.38876  45.23884  14.40194  1.000 65.48254  ? 576 SER A CA   1 
ATOM   2960  C C    . SER A 1 200 ? -68.30672  44.46294  15.14497  1.000 58.90371  ? 576 SER A C    1 
ATOM   2961  O O    . SER A 1 200 ? -67.17783  44.95213  15.26120  1.000 61.82287  ? 576 SER A O    1 
ATOM   2962  C CB   . SER A 1 200 ? -68.99359  45.40214  12.93002  1.000 65.20077  ? 576 SER A CB   1 
ATOM   2963  O OG   . SER A 1 200 ? -68.50028  44.16931  12.40990  1.000 68.41410  ? 576 SER A OG   1 
ATOM   2964  H H    . SER A 1 200 ? -69.42816  47.22082  14.51823  1.000 91.01000  ? 576 SER A H    1 
ATOM   2965  H HA   . SER A 1 200 ? -70.20767  44.71968  14.43574  1.000 89.95000  ? 576 SER A HA   1 
ATOM   2966  H HB2  . SER A 1 200 ? -69.77357  45.67206  12.41995  1.000 89.27000  ? 576 SER A HB2  1 
ATOM   2967  H HB3  . SER A 1 200 ? -68.29971  46.07528  12.86021  1.000 89.27000  ? 576 SER A HB3  1 
ATOM   2968  H HG   . SER A 1 200 ? -68.28519  44.26347  11.60295  1.000 97.13000  ? 576 SER A HG   1 
ATOM   2969  N N    . ASN A 1 223 ? -84.34087  44.06978  2.50966   1.000 67.91207  ? 599 ASN A N    1 
ATOM   2970  C CA   . ASN A 1 223 ? -82.94783  44.20111  2.06088   1.000 71.34754  ? 599 ASN A CA   1 
ATOM   2971  C C    . ASN A 1 223 ? -82.52212  45.69519  2.08216   1.000 71.49802  ? 599 ASN A C    1 
ATOM   2972  O O    . ASN A 1 223 ? -82.36238  46.24505  3.18626   1.000 67.33642  ? 599 ASN A O    1 
ATOM   2973  C CB   . ASN A 1 223 ? -82.73451  43.51835  0.68780   1.000 72.97923  ? 599 ASN A CB   1 
ATOM   2974  C CG   . ASN A 1 223 ? -83.42848  44.22540  -0.48919  1.000 71.03170  ? 599 ASN A CG   1 
ATOM   2975  O OD1  . ASN A 1 223 ? -82.95530  44.13066  -1.62413  1.000 75.74233  ? 599 ASN A OD1  1 
ATOM   2976  N ND2  . ASN A 1 223 ? -84.52365  44.93815  -0.21823  1.000 67.08726  ? 599 ASN A ND2  1 
ATOM   2977  H HA   . ASN A 1 223 ? -82.38183  43.73712  2.69689   1.000 96.45000  ? 599 ASN A HA   1 
ATOM   2978  H HB2  . ASN A 1 223 ? -81.78348  43.49956  0.49794   1.000 99.92000  ? 599 ASN A HB2  1 
ATOM   2979  H HB3  . ASN A 1 223 ? -83.07435  42.61128  0.73262   1.000 99.92000  ? 599 ASN A HB3  1 
ATOM   2980  H HD21 . ASN A 1 223 ? -84.93264  45.34617  -0.85523  1.000 85.86000  ? 599 ASN A HD21 1 
ATOM   2981  H HD22 . ASN A 1 223 ? -84.82978  44.99097  0.57973   1.000 85.86000  ? 599 ASN A HD22 1 
ATOM   2982  N N    . HIS A 1 224 ? -82.33109  46.37539  0.93829   1.000 65.54096  ? 600 HIS A N    1 
ATOM   2983  C CA   . HIS A 1 224 ? -81.47532  47.58655  0.95159   1.000 67.92768  ? 600 HIS A CA   1 
ATOM   2984  C C    . HIS A 1 224 ? -82.06444  48.79556  0.18069   1.000 64.62546  ? 600 HIS A C    1 
ATOM   2985  O O    . HIS A 1 224 ? -81.39743  49.37081  -0.69114  1.000 64.11919  ? 600 HIS A O    1 
ATOM   2986  C CB   . HIS A 1 224 ? -80.06216  47.15490  0.43072   1.000 69.19634  ? 600 HIS A CB   1 
ATOM   2987  C CG   . HIS A 1 224 ? -80.02087  46.68612  -1.00634  1.000 70.73018  ? 600 HIS A CG   1 
ATOM   2988  N ND1  . HIS A 1 224 ? -81.14173  46.52003  -1.80652  1.000 72.54751  ? 600 HIS A ND1  1 
ATOM   2989  C CD2  . HIS A 1 224 ? -78.95870  46.36144  -1.78724  1.000 70.89551  ? 600 HIS A CD2  1 
ATOM   2990  C CE1  . HIS A 1 224 ? -80.76748  46.10828  -3.01053  1.000 69.15313  ? 600 HIS A CE1  1 
ATOM   2991  N NE2  . HIS A 1 224 ? -79.44946  46.01253  -3.02836  1.000 69.73626  ? 600 HIS A NE2  1 
ATOM   2992  H H    . HIS A 1 224 ? -82.66695  46.20644  0.17422   1.000 86.08000  ? 600 HIS A H    1 
ATOM   2993  H HA   . HIS A 1 224 ? -81.36050  47.87344  1.87065   1.000 90.18000  ? 600 HIS A HA   1 
ATOM   2994  H HB2  . HIS A 1 224 ? -79.47332  47.90900  0.51792   1.000 92.97000  ? 600 HIS A HB2  1 
ATOM   2995  H HB3  . HIS A 1 224 ? -79.73910  46.42588  0.98366   1.000 92.97000  ? 600 HIS A HB3  1 
ATOM   2996  H HD2  . HIS A 1 224 ? -78.06374  46.37857  -1.53411  1.000 96.29000  ? 600 HIS A HD2  1 
ATOM   2997  H HE1  . HIS A 1 224 ? -81.33535  45.92528  -3.72364  1.000 92.31000  ? 600 HIS A HE1  1 
ATOM   2998  H HE2  . HIS A 1 224 ? -78.97532  45.75972  -3.69933  1.000 93.56000  ? 600 HIS A HE2  1 
ATOM   2999  N N    . THR A 1 225 ? -83.23958  49.24927  0.59659   1.000 56.00347  ? 601 THR A N    1 
ATOM   3000  C CA   . THR A 1 225 ? -83.77173  50.47126  0.00470   1.000 55.25300  ? 601 THR A CA   1 
ATOM   3001  C C    . THR A 1 225 ? -83.46609  51.64618  0.93091   1.000 56.34167  ? 601 THR A C    1 
ATOM   3002  O O    . THR A 1 225 ? -83.14122  51.47306  2.11793   1.000 52.59599  ? 601 THR A O    1 
ATOM   3003  C CB   . THR A 1 225 ? -85.27669  50.42901  -0.24952  1.000 53.93513  ? 601 THR A CB   1 
ATOM   3004  O OG1  . THR A 1 225 ? -85.95388  50.51170  0.99939   1.000 52.38921  ? 601 THR A OG1  1 
ATOM   3005  C CG2  . THR A 1 225 ? -85.66635  49.15904  -0.94977  1.000 55.97487  ? 601 THR A CG2  1 
ATOM   3006  H H    . THR A 1 225 ? -83.73560  48.88409  1.19846   1.000 74.08000  ? 601 THR A H    1 
ATOM   3007  H HA   . THR A 1 225 ? -83.33365  50.63647  -0.84522  1.000 71.20000  ? 601 THR A HA   1 
ATOM   3008  H HB   . THR A 1 225 ? -85.53175  51.18005  -0.80745  1.000 68.28000  ? 601 THR A HB   1 
ATOM   3009  H HG1  . THR A 1 225 ? -86.78486  50.49056  0.87827   1.000 65.34000  ? 601 THR A HG1  1 
ATOM   3010  H HG21 . THR A 1 225 ? -86.61132  49.17790  -1.16690  1.000 73.37000  ? 601 THR A HG21 1 
ATOM   3011  H HG22 . THR A 1 225 ? -85.15622  49.06326  -1.76971  1.000 73.37000  ? 601 THR A HG22 1 
ATOM   3012  H HG23 . THR A 1 225 ? -85.49029  48.39599  -0.37786  1.000 73.37000  ? 601 THR A HG23 1 
ATOM   3013  N N    . ALA A 1 226 ? -83.59224  52.86224  0.38508   1.000 56.36224  ? 602 ALA A N    1 
ATOM   3014  C CA   . ALA A 1 226 ? -83.32658  54.04717  1.20029   1.000 52.56555  ? 602 ALA A CA   1 
ATOM   3015  C C    . ALA A 1 226 ? -84.18675  54.04382  2.45117   1.000 48.48590  ? 602 ALA A C    1 
ATOM   3016  O O    . ALA A 1 226 ? -83.71296  54.33174  3.54428   1.000 50.62160  ? 602 ALA A O    1 
ATOM   3017  C CB   . ALA A 1 226 ? -83.56870  55.30724  0.37144   1.000 56.60501  ? 602 ALA A CB   1 
ATOM   3018  H H    . ALA A 1 226 ? -83.82316  53.02231  -0.42793  1.000 70.64000  ? 602 ALA A H    1 
ATOM   3019  H HA   . ALA A 1 226 ? -82.39662  54.04130  1.47442   1.000 61.64000  ? 602 ALA A HA   1 
ATOM   3020  H HB1  . ALA A 1 226 ? -83.39293  56.08520  0.92359   1.000 68.70000  ? 602 ALA A HB1  1 
ATOM   3021  H HB2  . ALA A 1 226 ? -82.97059  55.30147  -0.39247  1.000 68.70000  ? 602 ALA A HB2  1 
ATOM   3022  H HB3  . ALA A 1 226 ? -84.49066  55.31511  0.07132   1.000 68.70000  ? 602 ALA A HB3  1 
ATOM   3023  N N    . ALA A 1 227 ? -85.44566  53.67360  2.31294   1.000 47.11490  ? 603 ALA A N    1 
ATOM   3024  C CA   . ALA A 1 227 ? -86.31282  53.64226  3.46281   1.000 47.11356  ? 603 ALA A CA   1 
ATOM   3025  C C    . ALA A 1 227 ? -85.83276  52.59621  4.45272   1.000 48.61477  ? 603 ALA A C    1 
ATOM   3026  O O    . ALA A 1 227 ? -85.88597  52.81902  5.67075   1.000 48.06124  ? 603 ALA A O    1 
ATOM   3027  C CB   . ALA A 1 227 ? -87.74371  53.39106  3.02557   1.000 48.83895  ? 603 ALA A CB   1 
ATOM   3028  H H    . ALA A 1 227 ? -85.81552  53.43864  1.57285   1.000 56.78000  ? 603 ALA A H    1 
ATOM   3029  H HA   . ALA A 1 227 ? -86.28205  54.50620  3.90294   1.000 57.10000  ? 603 ALA A HA   1 
ATOM   3030  H HB1  . ALA A 1 227 ? -88.31082  53.35683  3.81149   1.000 60.81000  ? 603 ALA A HB1  1 
ATOM   3031  H HB2  . ALA A 1 227 ? -88.02677  54.11309  2.44264   1.000 60.81000  ? 603 ALA A HB2  1 
ATOM   3032  H HB3  . ALA A 1 227 ? -87.78548  52.54512  2.55244   1.000 60.81000  ? 603 ALA A HB3  1 
ATOM   3033  N N    . ASP A 1 228 ? -85.36347  51.44837  3.96062   1.000 49.53003  ? 604 ASP A N    1 
ATOM   3034  C CA   . ASP A 1 228 ? -84.79542  50.45434  4.88855   1.000 57.21883  ? 604 ASP A CA   1 
ATOM   3035  C C    . ASP A 1 228 ? -83.64664  51.05343  5.70680   1.000 52.75810  ? 604 ASP A C    1 
ATOM   3036  O O    . ASP A 1 228 ? -83.58479  50.91326  6.92879   1.000 52.41591  ? 604 ASP A O    1 
ATOM   3037  C CB   . ASP A 1 228 ? -84.28408  49.20354  4.16243   1.000 50.08342  ? 604 ASP A CB   1 
ATOM   3038  C CG   . ASP A 1 228 ? -85.38283  48.41644  3.46016   1.000 52.83379  ? 604 ASP A CG   1 
ATOM   3039  O OD1  . ASP A 1 228 ? -86.54789  48.43115  3.90000   1.000 57.00476  ? 604 ASP A OD1  1 
ATOM   3040  O OD2  . ASP A 1 228 ? -85.06456  47.72165  2.47310   1.000 54.12953  ? 604 ASP A OD2  1 
ATOM   3041  H H    . ASP A 1 228 ? -85.35931  51.22249  3.12958   1.000 58.79000  ? 604 ASP A H    1 
ATOM   3042  H HA   . ASP A 1 228 ? -85.48745  50.17511  5.50841   1.000 76.32000  ? 604 ASP A HA   1 
ATOM   3043  H HB2  . ASP A 1 228 ? -83.63603  49.47277  3.49257   1.000 62.03000  ? 604 ASP A HB2  1 
ATOM   3044  H HB3  . ASP A 1 228 ? -83.86406  48.61553  4.80941   1.000 62.03000  ? 604 ASP A HB3  1 
ATOM   3045  N N    . MET A 1 229 ? -82.73268  51.73171  5.04203   1.000 52.09508  ? 605 MET A N    1 
ATOM   3046  C CA   . MET A 1 229 ? -81.57788  52.28082  5.72827   1.000 54.22537  ? 605 MET A CA   1 
ATOM   3047  C C    . MET A 1 229 ? -81.93523  53.45062  6.62340   1.000 55.92415  ? 605 MET A C    1 
ATOM   3048  O O    . MET A 1 229 ? -81.21641  53.70562  7.58354   1.000 54.51538  ? 605 MET A O    1 
ATOM   3049  C CB   . MET A 1 229 ? -80.53480  52.64818  4.68347   1.000 55.41502  ? 605 MET A CB   1 
ATOM   3050  C CG   . MET A 1 229 ? -79.97447  51.40439  3.97737   1.000 53.97312  ? 605 MET A CG   1 
ATOM   3051  S SD   . MET A 1 229 ? -78.59140  51.80881  2.91862   1.000 54.74226  ? 605 MET A SD   1 
ATOM   3052  C CE   . MET A 1 229 ? -79.54128  52.27685  1.46156   1.000 54.14966  ? 605 MET A CE   1 
ATOM   3053  H H    . MET A 1 229 ? -82.75559  51.88983  4.19705   1.000 64.10000  ? 605 MET A H    1 
ATOM   3054  H HA   . MET A 1 229 ? -81.19483  51.58281  6.28222   1.000 68.12000  ? 605 MET A HA   1 
ATOM   3055  H HB2  . MET A 1 229 ? -80.93682  53.22520  4.01550   1.000 69.98000  ? 605 MET A HB2  1 
ATOM   3056  H HB3  . MET A 1 229 ? -79.79495  53.09925  5.11865   1.000 69.98000  ? 605 MET A HB3  1 
ATOM   3057  H HG2  . MET A 1 229 ? -79.67044  50.76835  4.64332   1.000 67.89000  ? 605 MET A HG2  1 
ATOM   3058  H HG3  . MET A 1 229 ? -80.67132  51.00834  3.42921   1.000 67.89000  ? 605 MET A HG3  1 
ATOM   3059  H HE1  . MET A 1 229 ? -78.92823  52.54007  0.75668   1.000 66.68000  ? 605 MET A HE1  1 
ATOM   3060  H HE2  . MET A 1 229 ? -80.07110  51.51779  1.17337   1.000 66.68000  ? 605 MET A HE2  1 
ATOM   3061  H HE3  . MET A 1 229 ? -80.12145  53.01970  1.68959   1.000 66.68000  ? 605 MET A HE3  1 
ATOM   3062  N N    . TYR A 1 230 ? -83.01033  54.17446  6.33735   1.000 50.85569  ? 606 TYR A N    1 
ATOM   3063  C CA   . TYR A 1 230 ? -83.34366  55.26426  7.24747   1.000 51.21794  ? 606 TYR A CA   1 
ATOM   3064  C C    . TYR A 1 230 ? -84.11673  54.74594  8.45328   1.000 54.34074  ? 606 TYR A C    1 
ATOM   3065  O O    . TYR A 1 230 ? -83.98899  55.28680  9.55338   1.000 47.21123  ? 606 TYR A O    1 
ATOM   3066  C CB   . TYR A 1 230 ? -84.09576  56.36823  6.50353   1.000 51.38319  ? 606 TYR A CB   1 
ATOM   3067  C CG   . TYR A 1 230 ? -83.15977  57.09655  5.52677   1.000 52.23289  ? 606 TYR A CG   1 
ATOM   3068  C CD1  . TYR A 1 230 ? -81.97793  57.65271  5.97102   1.000 50.78681  ? 606 TYR A CD1  1 
ATOM   3069  C CD2  . TYR A 1 230 ? -83.43559  57.16470  4.17074   1.000 51.20782  ? 606 TYR A CD2  1 
ATOM   3070  C CE1  . TYR A 1 230 ? -81.10293  58.28901  5.11024   1.000 52.66738  ? 606 TYR A CE1  1 
ATOM   3071  C CE2  . TYR A 1 230 ? -82.55358  57.78900  3.27596   1.000 49.34278  ? 606 TYR A CE2  1 
ATOM   3072  C CZ   . TYR A 1 230 ? -81.41176  58.36715  3.75620   1.000 52.35390  ? 606 TYR A CZ   1 
ATOM   3073  O OH   . TYR A 1 230 ? -80.51375  58.98545  2.90142   1.000 46.43979  ? 606 TYR A OH   1 
ATOM   3074  H H    . TYR A 1 230 ? -83.53521  54.06646  5.66526   1.000 62.56000  ? 606 TYR A H    1 
ATOM   3075  H HA   . TYR A 1 230 ? -82.52178  55.64737  7.58664   1.000 62.33000  ? 606 TYR A HA   1 
ATOM   3076  H HB2  . TYR A 1 230 ? -84.82462  55.97717  5.99637   1.000 61.49000  ? 606 TYR A HB2  1 
ATOM   3077  H HB3  . TYR A 1 230 ? -84.43598  57.01407  7.14258   1.000 61.49000  ? 606 TYR A HB3  1 
ATOM   3078  H HD1  . TYR A 1 230 ? -81.77205  57.61362  6.87704   1.000 58.45000  ? 606 TYR A HD1  1 
ATOM   3079  H HD2  . TYR A 1 230 ? -84.21747  56.78060  3.84657   1.000 59.78000  ? 606 TYR A HD2  1 
ATOM   3080  H HE1  . TYR A 1 230 ? -80.31805  58.66711  5.43440   1.000 61.41000  ? 606 TYR A HE1  1 
ATOM   3081  H HE2  . TYR A 1 230 ? -82.76146  57.84010  2.37094   1.000 54.80000  ? 606 TYR A HE2  1 
ATOM   3082  H HH   . TYR A 1 230 ? -79.84687  59.25751  3.33456   1.000 46.77000  ? 606 TYR A HH   1 
ATOM   3083  N N    . LEU A 1 231 ? -84.82050  53.63182  8.30602   1.000 58.78600  ? 607 LEU A N    1 
ATOM   3084  C CA   . LEU A 1 231 ? -85.55054  53.04052  9.41883   1.000 55.46347  ? 607 LEU A CA   1 
ATOM   3085  C C    . LEU A 1 231 ? -84.62054  52.30955  10.39985  1.000 55.78747  ? 607 LEU A C    1 
ATOM   3086  O O    . LEU A 1 231 ? -85.10457  51.73431  11.38870  1.000 58.46316  ? 607 LEU A O    1 
ATOM   3087  C CB   . LEU A 1 231 ? -86.62129  52.09040  8.87554   1.000 54.37618  ? 607 LEU A CB   1 
ATOM   3088  C CG   . LEU A 1 231 ? -87.87132  52.70625  8.26645   1.000 51.01756  ? 607 LEU A CG   1 
ATOM   3089  C CD1  . LEU A 1 231 ? -88.63300  51.66223  7.44019   1.000 53.99984  ? 607 LEU A CD1  1 
ATOM   3090  C CD2  . LEU A 1 231 ? -88.78756  53.20992  9.32740   1.000 54.77570  ? 607 LEU A CD2  1 
ATOM   3091  H H    . LEU A 1 231 ? -84.89431  53.19692  7.56894   1.000 75.44000  ? 607 LEU A H    1 
ATOM   3092  H HA   . LEU A 1 231 ? -85.99975  53.74736  9.90887   1.000 69.03000  ? 607 LEU A HA   1 
ATOM   3093  H HB2  . LEU A 1 231 ? -86.21309  51.54158  8.18851   1.000 67.60000  ? 607 LEU A HB2  1 
ATOM   3094  H HB3  . LEU A 1 231 ? -86.91328  51.52123  9.60341   1.000 67.60000  ? 607 LEU A HB3  1 
ATOM   3095  H HG   . LEU A 1 231 ? -87.62538  53.44438  7.68760   1.000 59.71000  ? 607 LEU A HG   1 
ATOM   3096  H HD11 . LEU A 1 231 ? -89.42603  52.07614  7.06514   1.000 66.86000  ? 607 LEU A HD11 1 
ATOM   3097  H HD12 . LEU A 1 231 ? -88.05884  51.34145  6.72822   1.000 66.86000  ? 607 LEU A HD12 1 
ATOM   3098  H HD13 . LEU A 1 231 ? -88.88695  50.92610  8.02004   1.000 66.86000  ? 607 LEU A HD13 1 
ATOM   3099  H HD21 . LEU A 1 231 ? -89.60756  53.52083  8.91433   1.000 67.27000  ? 607 LEU A HD21 1 
ATOM   3100  H HD22 . LEU A 1 231 ? -88.98051  52.48979  9.94726   1.000 67.27000  ? 607 LEU A HD22 1 
ATOM   3101  H HD23 . LEU A 1 231 ? -88.35377  53.94193  9.79357   1.000 67.27000  ? 607 LEU A HD23 1 
ATOM   3102  N N    . GLU A 1 232 ? -83.32350  52.28584  10.13603  1.000 50.58113  ? 608 GLU A N    1 
ATOM   3103  C CA   . GLU A 1 232 ? -82.37953  51.73287  11.08308  1.000 53.75009  ? 608 GLU A CA   1 
ATOM   3104  C C    . GLU A 1 232 ? -82.39287  52.55868  12.36120  1.000 54.48994  ? 608 GLU A C    1 
ATOM   3105  O O    . GLU A 1 232 ? -82.41809  53.78169  12.29738  1.000 59.45112  ? 608 GLU A O    1 
ATOM   3106  C CB   . GLU A 1 232 ? -80.96845  51.72523  10.50228  1.000 54.55645  ? 608 GLU A CB   1 
ATOM   3107  C CG   . GLU A 1 232 ? -80.57812  50.42039  9.94114   1.000 51.96372  ? 608 GLU A CG   1 
ATOM   3108  C CD   . GLU A 1 232 ? -79.14504  50.39573  9.44033   1.000 56.21320  ? 608 GLU A CD   1 
ATOM   3109  O OE1  . GLU A 1 232 ? -78.23024  50.92980  10.12854  1.000 58.22351  ? 608 GLU A OE1  1 
ATOM   3110  O OE2  . GLU A 1 232 ? -78.94678  49.80993  8.36427   1.000 56.00522  ? 608 GLU A OE2  1 
ATOM   3111  H H    . GLU A 1 232 ? -82.96646  52.58401  9.41312   1.000 62.57000  ? 608 GLU A H    1 
ATOM   3112  H HA   . GLU A 1 232 ? -82.62838  50.81880  11.26891  1.000 69.77000  ? 608 GLU A HA   1 
ATOM   3113  H HB2  . GLU A 1 232 ? -80.91447  52.38434  9.79238   1.000 71.33000  ? 608 GLU A HB2  1 
ATOM   3114  H HB3  . GLU A 1 232 ? -80.33859  51.94724  11.20640  1.000 71.33000  ? 608 GLU A HB3  1 
ATOM   3115  H HG2  . GLU A 1 232 ? -80.66509  49.74227  10.62802  1.000 67.01000  ? 608 GLU A HG2  1 
ATOM   3116  H HG3  . GLU A 1 232 ? -81.15998  50.21239  9.19402   1.000 67.01000  ? 608 GLU A HG3  1 
ATOM   3117  N N    . PRO A 1 233 ? -82.38191  51.93651  13.52711  1.000 49.40812  ? 609 PRO A N    1 
ATOM   3118  C CA   . PRO A 1 233 ? -82.32023  52.71334  14.76123  1.000 57.93417  ? 609 PRO A CA   1 
ATOM   3119  C C    . PRO A 1 233 ? -80.90436  53.21757  15.01151  1.000 58.87796  ? 609 PRO A C    1 
ATOM   3120  O O    . PRO A 1 233 ? -79.94220  52.85185  14.31759  1.000 53.01972  ? 609 PRO A O    1 
ATOM   3121  C CB   . PRO A 1 233 ? -82.78219  51.71009  15.83402  1.000 60.63974  ? 609 PRO A CB   1 
ATOM   3122  C CG   . PRO A 1 233 ? -83.47087  50.59408  15.04876  1.000 58.25048  ? 609 PRO A CG   1 
ATOM   3123  C CD   . PRO A 1 233 ? -82.62268  50.51142  13.81786  1.000 54.82076  ? 609 PRO A CD   1 
ATOM   3124  H HA   . PRO A 1 233 ? -82.93537  53.46323  14.72726  1.000 81.08000  ? 609 PRO A HA   1 
ATOM   3125  H HB2  . PRO A 1 233 ? -82.01320  51.36816  16.31708  1.000 87.77000  ? 609 PRO A HB2  1 
ATOM   3126  H HB3  . PRO A 1 233 ? -83.40636  52.14088  16.43900  1.000 87.77000  ? 609 PRO A HB3  1 
ATOM   3127  H HG2  . PRO A 1 233 ? -83.44378  49.76401  15.54964  1.000 83.99000  ? 609 PRO A HG2  1 
ATOM   3128  H HG3  . PRO A 1 233 ? -84.38189  50.84694  14.83267  1.000 83.99000  ? 609 PRO A HG3  1 
ATOM   3129  H HD2  . PRO A 1 233 ? -81.78862  50.05455  14.00591  1.000 76.82000  ? 609 PRO A HD2  1 
ATOM   3130  H HD3  . PRO A 1 233 ? -83.12050  50.07743  13.10973  1.000 76.82000  ? 609 PRO A HD3  1 
ATOM   3131  N N    . VAL A 1 234 ? -80.80967  54.09544  16.01365  1.000 72.10400  ? 610 VAL A N    1 
ATOM   3132  C CA   . VAL A 1 234 ? -79.53284  54.57660  16.53890  1.000 73.46121  ? 610 VAL A CA   1 
ATOM   3133  C C    . VAL A 1 234 ? -79.15388  53.85348  17.84185  1.000 74.81977  ? 610 VAL A C    1 
ATOM   3134  O O    . VAL A 1 234 ? -78.41610  54.39049  18.67703  1.000 75.49573  ? 610 VAL A O    1 
ATOM   3135  C CB   . VAL A 1 234 ? -79.55415  56.10257  16.74513  1.000 73.48472  ? 610 VAL A CB   1 
ATOM   3136  C CG1  . VAL A 1 234 ? -78.21821  56.69588  16.35740  1.000 74.36984  ? 610 VAL A CG1  1 
ATOM   3137  C CG2  . VAL A 1 234 ? -80.70717  56.74546  15.99306  1.000 70.60768  ? 610 VAL A CG2  1 
ATOM   3138  H H    . VAL A 1 234 ? -81.49279  54.42325  16.42060  1.000 88.01000  ? 610 VAL A H    1 
ATOM   3139  H HA   . VAL A 1 234 ? -78.84071  54.38383  15.88697  1.000 89.90000  ? 610 VAL A HA   1 
ATOM   3140  H HB   . VAL A 1 234 ? -79.68932  56.27940  17.68713  1.000 88.14000  ? 610 VAL A HB   1 
ATOM   3141  H HG11 . VAL A 1 234 ? -78.16143  57.59384  16.70655  1.000 88.98000  ? 610 VAL A HG11 1 
ATOM   3142  H HG12 . VAL A 1 234 ? -77.51016  56.14995  16.73542  1.000 88.98000  ? 610 VAL A HG12 1 
ATOM   3143  H HG13 . VAL A 1 234 ? -78.14608  56.70803  15.39042  1.000 88.98000  ? 610 VAL A HG13 1 
ATOM   3144  H HG21 . VAL A 1 234 ? -80.60036  57.70948  16.02322  1.000 81.75000  ? 610 VAL A HG21 1 
ATOM   3145  H HG22 . VAL A 1 234 ? -80.69398  56.44260  15.07202  1.000 81.75000  ? 610 VAL A HG22 1 
ATOM   3146  H HG23 . VAL A 1 234 ? -81.54418  56.49524  16.41491  1.000 81.75000  ? 610 VAL A HG23 1 
ATOM   3147  N N    . ARG A 1 235 ? -79.65768  52.65335  18.04260  1.000 70.08436  ? 611 ARG A N    1 
ATOM   3148  C CA   . ARG A 1 235 ? -79.31769  51.85624  19.21153  1.000 69.90368  ? 611 ARG A CA   1 
ATOM   3149  C C    . ARG A 1 235 ? -78.75237  50.53043  18.70741  1.000 74.04283  ? 611 ARG A C    1 
ATOM   3150  O O    . ARG A 1 235 ? -79.49814  49.69336  18.18418  1.000 73.51038  ? 611 ARG A O    1 
ATOM   3151  C CB   . ARG A 1 235 ? -80.53678  51.64888  20.11733  1.000 75.72372  ? 611 ARG A CB   1 
ATOM   3152  C CG   . ARG A 1 235 ? -81.85981  52.18371  19.58022  1.000 72.97335  ? 611 ARG A CG   1 
ATOM   3153  C CD   . ARG A 1 235 ? -82.94763  51.12848  19.71091  1.000 70.88833  ? 611 ARG A CD   1 
ATOM   3154  N NE   . ARG A 1 235 ? -82.65329  49.97166  18.88778  1.000 71.18133  ? 611 ARG A NE   1 
ATOM   3155  C CZ   . ARG A 1 235 ? -83.58507  49.19456  18.33153  1.000 73.65435  ? 611 ARG A CZ   1 
ATOM   3156  N NH1  . ARG A 1 235 ? -84.87214  49.47329  18.51039  1.000 72.44523  ? 611 ARG A NH1  1 
ATOM   3157  N NH2  . ARG A 1 235 ? -83.23676  48.14974  17.57842  1.000 69.79274  ? 611 ARG A NH2  1 
ATOM   3158  H H    . ARG A 1 235 ? -80.19953  52.26233  17.50246  1.000 87.85000  ? 611 ARG A H    1 
ATOM   3159  H HA   . ARG A 1 235 ? -78.62885  52.30330  19.72569  1.000 87.86000  ? 611 ARG A HA   1 
ATOM   3160  H HB2  . ARG A 1 235 ? -80.64362  50.69783  20.27317  1.000 100.51000 ? 611 ARG A HB2  1 
ATOM   3161  H HB3  . ARG A 1 235 ? -80.36599  52.09478  20.96242  1.000 100.51000 ? 611 ARG A HB3  1 
ATOM   3162  H HG2  . ARG A 1 235 ? -82.12603  52.95658  20.10430  1.000 94.56000  ? 611 ARG A HG2  1 
ATOM   3163  H HG3  . ARG A 1 235 ? -81.81472  52.41785  18.64426  1.000 94.56000  ? 611 ARG A HG3  1 
ATOM   3164  H HD2  . ARG A 1 235 ? -83.00670  50.84033  20.63586  1.000 91.35000  ? 611 ARG A HD2  1 
ATOM   3165  H HD3  . ARG A 1 235 ? -83.78766  51.51736  19.42485  1.000 91.35000  ? 611 ARG A HD3  1 
ATOM   3166  H HE   . ARG A 1 235 ? -81.83323  49.83085  18.67087  1.000 93.35000  ? 611 ARG A HE   1 
ATOM   3167  H HH11 . ARG A 1 235 ? -85.11334  50.14218  18.99046  1.000 96.85000  ? 611 ARG A HH11 1 
ATOM   3168  H HH12 . ARG A 1 235 ? -85.46900  48.97023  18.15023  1.000 96.85000  ? 611 ARG A HH12 1 
ATOM   3169  H HH21 . ARG A 1 235 ? -82.40571  47.96492  17.45651  1.000 92.52000  ? 611 ARG A HH21 1 
ATOM   3170  H HH22 . ARG A 1 235 ? -83.84262  47.65368  17.22227  1.000 92.52000  ? 611 ARG A HH22 1 
ATOM   3171  N N    . ALA A 1 236 ? -77.43436  50.36266  18.83657  1.000 69.07148  ? 612 ALA A N    1 
ATOM   3172  C CA   . ALA A 1 236 ? -76.73308  49.11584  18.52348  1.000 63.02825  ? 612 ALA A CA   1 
ATOM   3173  C C    . ALA A 1 236 ? -77.24577  48.42893  17.26831  1.000 59.85192  ? 612 ALA A C    1 
ATOM   3174  O O    . ALA A 1 236 ? -78.33966  47.85972  17.24607  1.000 59.63820  ? 612 ALA A O    1 
ATOM   3175  C CB   . ALA A 1 236 ? -76.81706  48.15964  19.71733  1.000 59.94868  ? 612 ALA A CB   1 
ATOM   3176  H H    . ALA A 1 236 ? -76.90652  50.98271  19.11474  1.000 99.29000  ? 612 ALA A H    1 
ATOM   3177  H HA   . ALA A 1 236 ? -75.79610  49.32003  18.37964  1.000 87.53000  ? 612 ALA A HA   1 
ATOM   3178  H HB1  . ALA A 1 236 ? -76.34288  47.34176  19.49927  1.000 81.56000  ? 612 ALA A HB1  1 
ATOM   3179  H HB2  . ALA A 1 236 ? -76.41025  48.58260  20.48845  1.000 81.56000  ? 612 ALA A HB2  1 
ATOM   3180  H HB3  . ALA A 1 236 ? -77.74905  47.96444  19.89917  1.000 81.56000  ? 612 ALA A HB3  1 
ATOM   3181  N N    . LYS A 1 240 ? -77.47038  43.94445  13.44661  1.000 56.27480  ? 643 LYS A N    1 
ATOM   3182  C CA   . LYS A 1 240 ? -76.58029  44.28679  12.33978  1.000 61.31991  ? 643 LYS A CA   1 
ATOM   3183  C C    . LYS A 1 240 ? -77.16837  45.38281  11.42487  1.000 61.27918  ? 643 LYS A C    1 
ATOM   3184  O O    . LYS A 1 240 ? -78.36734  45.41663  11.13970  1.000 61.66606  ? 643 LYS A O    1 
ATOM   3185  C CB   . LYS A 1 240 ? -76.24294  43.04797  11.50265  1.000 59.46040  ? 643 LYS A CB   1 
ATOM   3186  C CG   . LYS A 1 240 ? -75.13084  43.27934  10.47484  1.000 58.82930  ? 643 LYS A CG   1 
ATOM   3187  C CD   . LYS A 1 240 ? -73.76597  43.49450  11.13006  1.000 62.31461  ? 643 LYS A CD   1 
ATOM   3188  C CE   . LYS A 1 240 ? -73.05715  44.77870  10.66535  1.000 60.60571  ? 643 LYS A CE   1 
ATOM   3189  N NZ   . LYS A 1 240 ? -72.78949  45.72358  11.82453  1.000 58.91990  ? 643 LYS A NZ   1 
ATOM   3190  H HA   . LYS A 1 240 ? -75.75041  44.62889  12.70895  1.000 89.83000  ? 643 LYS A HA   1 
ATOM   3191  H HB2  . LYS A 1 240 ? -75.95489  42.33794  12.09658  1.000 86.85000  ? 643 LYS A HB2  1 
ATOM   3192  H HB3  . LYS A 1 240 ? -77.03782  42.77090  11.02149  1.000 86.85000  ? 643 LYS A HB3  1 
ATOM   3193  H HG2  . LYS A 1 240 ? -75.06661  42.49844  9.90373   1.000 85.08000  ? 643 LYS A HG2  1 
ATOM   3194  H HG3  . LYS A 1 240 ? -75.34991  44.05838  9.94192   1.000 85.08000  ? 643 LYS A HG3  1 
ATOM   3195  H HD2  . LYS A 1 240 ? -73.88112  43.54833  12.09105  1.000 91.93000  ? 643 LYS A HD2  1 
ATOM   3196  H HD3  . LYS A 1 240 ? -73.19180  42.74364  10.90903  1.000 91.93000  ? 643 LYS A HD3  1 
ATOM   3197  H HE2  . LYS A 1 240 ? -72.20405  44.54292  10.26844  1.000 86.96000  ? 643 LYS A HE2  1 
ATOM   3198  H HE3  . LYS A 1 240 ? -73.60615  45.24570  10.01835  1.000 86.96000  ? 643 LYS A HE3  1 
ATOM   3199  H HZ1  . LYS A 1 240 ? -72.43260  46.48069  11.52469  1.000 82.33000  ? 643 LYS A HZ1  1 
ATOM   3200  H HZ2  . LYS A 1 240 ? -73.55059  45.91037  12.24545  1.000 82.33000  ? 643 LYS A HZ2  1 
ATOM   3201  H HZ3  . LYS A 1 240 ? -72.22550  45.34560  12.40055  1.000 82.33000  ? 643 LYS A HZ3  1 
ATOM   3202  N N    . SER A 1 241 ? -76.29149  46.29904  11.02912  1.000 63.65098  ? 644 SER A N    1 
ATOM   3203  C CA   . SER A 1 241 ? -76.65961  47.48408  10.26225  1.000 60.96164  ? 644 SER A CA   1 
ATOM   3204  C C    . SER A 1 241 ? -76.75734  47.16728  8.77819   1.000 59.47717  ? 644 SER A C    1 
ATOM   3205  O O    . SER A 1 241 ? -75.75019  46.86157  8.12528   1.000 58.18334  ? 644 SER A O    1 
ATOM   3206  C CB   . SER A 1 241 ? -75.64485  48.59624  10.49856  1.000 62.45727  ? 644 SER A CB   1 
ATOM   3207  O OG   . SER A 1 241 ? -75.83092  49.63534  9.55269   1.000 63.71676  ? 644 SER A OG   1 
ATOM   3208  H H    . SER A 1 241 ? -75.44951  46.25517  11.19824  1.000 89.20000  ? 644 SER A H    1 
ATOM   3209  H HA   . SER A 1 241 ? -77.52671  47.79887  10.56117  1.000 82.50000  ? 644 SER A HA   1 
ATOM   3210  H HB2  . SER A 1 241 ? -75.76805  48.95308  11.39259  1.000 84.35000  ? 644 SER A HB2  1 
ATOM   3211  H HB3  . SER A 1 241 ? -74.74877  48.23542  10.40363  1.000 84.35000  ? 644 SER A HB3  1 
ATOM   3212  H HG   . SER A 1 241 ? -76.59499  49.97118  9.64363   1.000 86.08000  ? 644 SER A HG   1 
ATOM   3213  N N    . THR A 1 242 ? -77.97028  47.24913  8.23103   1.000 57.94294  ? 645 THR A N    1 
ATOM   3214  C CA   . THR A 1 242 ? -78.10005  47.08632  6.79099   1.000 55.46933  ? 645 THR A CA   1 
ATOM   3215  C C    . THR A 1 242 ? -77.27315  48.16559  6.08326   1.000 54.54636  ? 645 THR A C    1 
ATOM   3216  O O    . THR A 1 242 ? -76.61196  47.90286  5.06932   1.000 54.84897  ? 645 THR A O    1 
ATOM   3217  C CB   . THR A 1 242 ? -79.56600  47.14311  6.36479   1.000 56.45539  ? 645 THR A CB   1 
ATOM   3218  O OG1  . THR A 1 242 ? -80.32891  46.15686  7.07554   1.000 54.47610  ? 645 THR A OG1  1 
ATOM   3219  C CG2  . THR A 1 242 ? -79.66573  46.87932  4.84274   1.000 50.93188  ? 645 THR A CG2  1 
ATOM   3220  H H    . THR A 1 242 ? -78.70437  47.39193  8.65595   1.000 82.27000  ? 645 THR A H    1 
ATOM   3221  H HA   . THR A 1 242 ? -77.74684  46.21943  6.53691   1.000 77.01000  ? 645 THR A HA   1 
ATOM   3222  H HB   . THR A 1 242 ? -79.92419  48.02601  6.54887   1.000 79.21000  ? 645 THR A HB   1 
ATOM   3223  H HG1  . THR A 1 242 ? -81.13388  46.19074  6.83843   1.000 76.02000  ? 645 THR A HG1  1 
ATOM   3224  H HG21 . THR A 1 242 ? -80.59668  46.80618  4.58660   1.000 67.40000  ? 645 THR A HG21 1 
ATOM   3225  H HG22 . THR A 1 242 ? -79.26080  47.60847  4.34790   1.000 67.40000  ? 645 THR A HG22 1 
ATOM   3226  H HG23 . THR A 1 242 ? -79.21154  46.05244  4.61868   1.000 67.40000  ? 645 THR A HG23 1 
ATOM   3227  N N    . SER A 1 243 ? -77.29046  49.38350  6.62344   1.000 52.85844  ? 646 SER A N    1 
ATOM   3228  C CA   . SER A 1 243 ? -76.54059  50.49673  6.04172   1.000 53.12732  ? 646 SER A CA   1 
ATOM   3229  C C    . SER A 1 243 ? -75.05351  50.17003  5.90488   1.000 53.29048  ? 646 SER A C    1 
ATOM   3230  O O    . SER A 1 243 ? -74.49037  50.28030  4.81097   1.000 49.86632  ? 646 SER A O    1 
ATOM   3231  C CB   . SER A 1 243 ? -76.77394  51.73656  6.89987   1.000 51.56452  ? 646 SER A CB   1 
ATOM   3232  O OG   . SER A 1 243 ? -78.16001  52.01628  7.00171   1.000 51.88403  ? 646 SER A OG   1 
ATOM   3233  H H    . SER A 1 243 ? -77.72860  49.59131  7.33241   1.000 71.67000  ? 646 SER A H    1 
ATOM   3234  H HA   . SER A 1 243 ? -76.88750  50.67880  5.15469   1.000 70.91000  ? 646 SER A HA   1 
ATOM   3235  H HB2  . SER A 1 243 ? -76.41704  51.57950  7.78689   1.000 66.47000  ? 646 SER A HB2  1 
ATOM   3236  H HB3  . SER A 1 243 ? -76.32703  52.49471  6.48904   1.000 66.47000  ? 646 SER A HB3  1 
ATOM   3237  H HG   . SER A 1 243 ? -78.58790  51.31418  7.16755   1.000 67.23000  ? 646 SER A HG   1 
ATOM   3238  N N    . LEU A 1 244 ? -74.40458  49.74499  6.99690   1.000 56.93747  ? 647 LEU A N    1 
ATOM   3239  C CA   . LEU A 1 244 ? -72.98850  49.37727  6.92405   1.000 53.34739  ? 647 LEU A CA   1 
ATOM   3240  C C    . LEU A 1 244 ? -72.76514  48.20546  5.96590   1.000 52.15774  ? 647 LEU A C    1 
ATOM   3241  O O    . LEU A 1 244 ? -71.75603  48.14576  5.24504   1.000 53.77583  ? 647 LEU A O    1 
ATOM   3242  C CB   . LEU A 1 244 ? -72.45263  49.03917  8.31607   1.000 55.18463  ? 647 LEU A CB   1 
ATOM   3243  C CG   . LEU A 1 244 ? -71.00457  48.58442  8.47321   1.000 55.23572  ? 647 LEU A CG   1 
ATOM   3244  C CD1  . LEU A 1 244 ? -70.00869  49.60068  7.99850   1.000 53.76668  ? 647 LEU A CD1  1 
ATOM   3245  C CD2  . LEU A 1 244 ? -70.64770  48.24227  9.91521   1.000 55.00531  ? 647 LEU A CD2  1 
ATOM   3246  H H    . LEU A 1 244 ? -74.75567  49.66181  7.77684   1.000 77.80000  ? 647 LEU A H    1 
ATOM   3247  H HA   . LEU A 1 244 ? -72.48459  50.13542  6.58823   1.000 70.02000  ? 647 LEU A HA   1 
ATOM   3248  H HB2  . LEU A 1 244 ? -72.55686  49.83007  8.86918   1.000 74.15000  ? 647 LEU A HB2  1 
ATOM   3249  H HB3  . LEU A 1 244 ? -73.00655  48.33001  8.67789   1.000 74.15000  ? 647 LEU A HB3  1 
ATOM   3250  H HG   . LEU A 1 244 ? -70.87534  47.78152  7.94411   1.000 74.14000  ? 647 LEU A HG   1 
ATOM   3251  H HD11 . LEU A 1 244 ? -69.11464  49.23783  8.09957   1.000 69.49000  ? 647 LEU A HD11 1 
ATOM   3252  H HD12 . LEU A 1 244 ? -70.18160  49.79879  7.06450   1.000 69.49000  ? 647 LEU A HD12 1 
ATOM   3253  H HD13 . LEU A 1 244 ? -70.10192  50.40558  8.53061   1.000 69.49000  ? 647 LEU A HD13 1 
ATOM   3254  H HD21 . LEU A 1 244 ? -69.70866  48.00244  9.96130   1.000 73.82000  ? 647 LEU A HD21 1 
ATOM   3255  H HD22 . LEU A 1 244 ? -70.81993  49.01616  10.47430  1.000 73.82000  ? 647 LEU A HD22 1 
ATOM   3256  H HD23 . LEU A 1 244 ? -71.19360  47.49513  10.20502  1.000 73.82000  ? 647 LEU A HD23 1 
ATOM   3257  N N    . SER A 1 245 ? -73.67596  47.25129  5.93463   1.000 56.39172  ? 648 SER A N    1 
ATOM   3258  C CA   . SER A 1 245 ? -73.40662  46.08847  5.09250   1.000 58.85151  ? 648 SER A CA   1 
ATOM   3259  C C    . SER A 1 245 ? -73.47548  46.45568  3.60554   1.000 56.09705  ? 648 SER A C    1 
ATOM   3260  O O    . SER A 1 245 ? -72.65628  45.99595  2.80259   1.000 52.13977  ? 648 SER A O    1 
ATOM   3261  C CB   . SER A 1 245 ? -74.36745  44.95723  5.45920   1.000 59.05359  ? 648 SER A CB   1 
ATOM   3262  O OG   . SER A 1 245 ? -73.76118  43.69238  5.24709   1.000 63.70537  ? 648 SER A OG   1 
ATOM   3263  H H    . SER A 1 245 ? -74.42101  47.24309  6.36453   1.000 73.04000  ? 648 SER A H    1 
ATOM   3264  H HA   . SER A 1 245 ? -72.50558  45.77761  5.27358   1.000 79.15000  ? 648 SER A HA   1 
ATOM   3265  H HB2  . SER A 1 245 ? -74.60860  45.03805  6.39517   1.000 80.89000  ? 648 SER A HB2  1 
ATOM   3266  H HB3  . SER A 1 245 ? -75.16139  45.02416  4.90509   1.000 80.89000  ? 648 SER A HB3  1 
ATOM   3267  H HG   . SER A 1 245 ? -74.29810  43.07924  5.45192   1.000 91.71000  ? 648 SER A HG   1 
ATOM   3268  N N    . LEU A 1 246 ? -74.40759  47.31356  3.22354   1.000 53.01344  ? 649 LEU A N    1 
ATOM   3269  C CA   . LEU A 1 246 ? -74.49746  47.69675  1.81558   1.000 53.26201  ? 649 LEU A CA   1 
ATOM   3270  C C    . LEU A 1 246 ? -73.32657  48.58403  1.39288   1.000 53.84780  ? 649 LEU A C    1 
ATOM   3271  O O    . LEU A 1 246 ? -72.73438  48.39131  0.32494   1.000 54.10132  ? 649 LEU A O    1 
ATOM   3272  C CB   . LEU A 1 246 ? -75.81056  48.41154  1.54951   1.000 56.28458  ? 649 LEU A CB   1 
ATOM   3273  C CG   . LEU A 1 246 ? -76.50433  48.19461  0.21838   1.000 57.21238  ? 649 LEU A CG   1 
ATOM   3274  C CD1  . LEU A 1 246 ? -77.50552  49.34544  0.03441   1.000 59.40805  ? 649 LEU A CD1  1 
ATOM   3275  C CD2  . LEU A 1 246 ? -75.55316  48.14896  -0.93350  1.000 58.96944  ? 649 LEU A CD2  1 
ATOM   3276  H H    . LEU A 1 246 ? -74.98773  47.68337  3.74051   1.000 67.57000  ? 649 LEU A H    1 
ATOM   3277  H HA   . LEU A 1 246 ? -74.47523  46.89283  1.27147   1.000 67.42000  ? 649 LEU A HA   1 
ATOM   3278  H HB2  . LEU A 1 246 ? -76.43861  48.14132  2.23838   1.000 73.44000  ? 649 LEU A HB2  1 
ATOM   3279  H HB3  . LEU A 1 246 ? -75.64875  49.36456  1.62767   1.000 73.44000  ? 649 LEU A HB3  1 
ATOM   3280  H HG   . LEU A 1 246 ? -76.99818  47.35951  0.24318   1.000 75.34000  ? 649 LEU A HG   1 
ATOM   3281  H HD11 . LEU A 1 246 ? -78.10638  49.13044  -0.69571  1.000 79.11000  ? 649 LEU A HD11 1 
ATOM   3282  H HD12 . LEU A 1 246 ? -78.00466  49.46523  0.85736   1.000 79.11000  ? 649 LEU A HD12 1 
ATOM   3283  H HD13 . LEU A 1 246 ? -77.01465  50.15657  -0.17040  1.000 79.11000  ? 649 LEU A HD13 1 
ATOM   3284  H HD21 . LEU A 1 246 ? -76.06005  48.16199  -1.76057  1.000 78.52000  ? 649 LEU A HD21 1 
ATOM   3285  H HD22 . LEU A 1 246 ? -74.97131  48.92406  -0.89030  1.000 78.52000  ? 649 LEU A HD22 1 
ATOM   3286  H HD23 . LEU A 1 246 ? -75.02801  47.33605  -0.88054  1.000 78.52000  ? 649 LEU A HD23 1 
ATOM   3287  N N    . PHE A 1 247 ? -72.97787  49.55698  2.22308   1.000 53.75047  ? 650 PHE A N    1 
ATOM   3288  C CA   . PHE A 1 247 ? -71.87000  50.44923  1.92736   1.000 53.70844  ? 650 PHE A CA   1 
ATOM   3289  C C    . PHE A 1 247 ? -70.57382  49.67451  1.70143   1.000 54.68810  ? 650 PHE A C    1 
ATOM   3290  O O    . PHE A 1 247 ? -69.90270  49.83479  0.66355   1.000 50.19992  ? 650 PHE A O    1 
ATOM   3291  C CB   . PHE A 1 247 ? -71.70335  51.45909  3.09554   1.000 52.12418  ? 650 PHE A CB   1 
ATOM   3292  C CG   . PHE A 1 247 ? -70.54750  52.37033  2.91884   1.000 52.43505  ? 650 PHE A CG   1 
ATOM   3293  C CD1  . PHE A 1 247 ? -70.66361  53.51643  2.15199   1.000 54.96650  ? 650 PHE A CD1  1 
ATOM   3294  C CD2  . PHE A 1 247 ? -69.32152  52.07349  3.46196   1.000 57.97098  ? 650 PHE A CD2  1 
ATOM   3295  C CE1  . PHE A 1 247 ? -69.58674  54.33666  1.94926   1.000 58.65751  ? 650 PHE A CE1  1 
ATOM   3296  C CE2  . PHE A 1 247 ? -68.23966  52.92072  3.26324   1.000 58.20433  ? 650 PHE A CE2  1 
ATOM   3297  C CZ   . PHE A 1 247 ? -68.37376  54.02881  2.48639   1.000 55.52556  ? 650 PHE A CZ   1 
ATOM   3298  H H    . PHE A 1 247 ? -73.37101  49.72279  2.97105   1.000 68.09000  ? 650 PHE A H    1 
ATOM   3299  H HA   . PHE A 1 247 ? -72.06898  50.94831  1.11941   1.000 66.62000  ? 650 PHE A HA   1 
ATOM   3300  H HB2  . PHE A 1 247 ? -72.50447  52.00293  3.15751   1.000 62.36000  ? 650 PHE A HB2  1 
ATOM   3301  H HB3  . PHE A 1 247 ? -71.57338  50.96699  3.92048   1.000 62.36000  ? 650 PHE A HB3  1 
ATOM   3302  H HD1  . PHE A 1 247 ? -71.48060  53.72633  1.75991   1.000 65.49000  ? 650 PHE A HD1  1 
ATOM   3303  H HD2  . PHE A 1 247 ? -69.21745  51.30443  3.97486   1.000 73.16000  ? 650 PHE A HD2  1 
ATOM   3304  H HE1  . PHE A 1 247 ? -69.68281  55.10472  1.43437   1.000 71.85000  ? 650 PHE A HE1  1 
ATOM   3305  H HE2  . PHE A 1 247 ? -67.41267  52.71182  3.63433   1.000 72.09000  ? 650 PHE A HE2  1 
ATOM   3306  H HZ   . PHE A 1 247 ? -67.65185  54.60297  2.36658   1.000 65.01000  ? 650 PHE A HZ   1 
ATOM   3307  N N    . TYR A 1 248 ? -70.19480  48.83244  2.66836   1.000 55.05750  ? 651 TYR A N    1 
ATOM   3308  C CA   . TYR A 1 248 ? -68.93364  48.10470  2.53543   1.000 55.97636  ? 651 TYR A CA   1 
ATOM   3309  C C    . TYR A 1 248 ? -68.96430  47.22287  1.29929   1.000 50.25429  ? 651 TYR A C    1 
ATOM   3310  O O    . TYR A 1 248 ? -67.94517  47.06617  0.62241   1.000 51.50727  ? 651 TYR A O    1 
ATOM   3311  C CB   . TYR A 1 248 ? -68.64766  47.28756  3.79635   1.000 56.06378  ? 651 TYR A CB   1 
ATOM   3312  C CG   . TYR A 1 248 ? -67.50188  47.83165  4.63759   1.000 55.64576  ? 651 TYR A CG   1 
ATOM   3313  C CD1  . TYR A 1 248 ? -66.19678  47.45894  4.39172   1.000 54.96337  ? 651 TYR A CD1  1 
ATOM   3314  C CD2  . TYR A 1 248 ? -67.72920  48.72746  5.66369   1.000 58.36982  ? 651 TYR A CD2  1 
ATOM   3315  C CE1  . TYR A 1 248 ? -65.16798  47.96803  5.12194   1.000 52.13329  ? 651 TYR A CE1  1 
ATOM   3316  C CE2  . TYR A 1 248 ? -66.69040  49.21054  6.42391   1.000 54.81207  ? 651 TYR A CE2  1 
ATOM   3317  C CZ   . TYR A 1 248 ? -65.42528  48.82782  6.14503   1.000 52.96948  ? 651 TYR A CZ   1 
ATOM   3318  O OH   . TYR A 1 248 ? -64.39648  49.31591  6.88625   1.000 55.33746  ? 651 TYR A OH   1 
ATOM   3319  H H    . TYR A 1 248 ? -70.63687  48.67025  3.38827   1.000 70.93000  ? 651 TYR A H    1 
ATOM   3320  H HA   . TYR A 1 248 ? -68.21275  48.74485  2.42662   1.000 73.05000  ? 651 TYR A HA   1 
ATOM   3321  H HB2  . TYR A 1 248 ? -69.44274  47.27633  4.35223   1.000 74.18000  ? 651 TYR A HB2  1 
ATOM   3322  H HB3  . TYR A 1 248 ? -68.41845  46.38165  3.53424   1.000 74.18000  ? 651 TYR A HB3  1 
ATOM   3323  H HD1  . TYR A 1 248 ? -66.01457  46.87008  3.69465   1.000 70.55000  ? 651 TYR A HD1  1 
ATOM   3324  H HD2  . TYR A 1 248 ? -68.60027  48.98826  5.85861   1.000 77.41000  ? 651 TYR A HD2  1 
ATOM   3325  H HE1  . TYR A 1 248 ? -64.29490  47.69922  4.94902   1.000 63.49000  ? 651 TYR A HE1  1 
ATOM   3326  H HE2  . TYR A 1 248 ? -66.85661  49.81141  7.11297   1.000 68.80000  ? 651 TYR A HE2  1 
ATOM   3327  H HH   . TYR A 1 248 ? -63.66738  49.00509  6.60530   1.000 68.50000  ? 651 TYR A HH   1 
ATOM   3328  N N    . LYS A 1 249 ? -70.11814  46.62470  1.00704   1.000 48.88294  ? 652 LYS A N    1 
ATOM   3329  C CA   . LYS A 1 249 ? -70.23882  45.75685  -0.15711  1.000 51.86849  ? 652 LYS A CA   1 
ATOM   3330  C C    . LYS A 1 249 ? -69.98379  46.55309  -1.42295  1.000 50.09205  ? 652 LYS A C    1 
ATOM   3331  O O    . LYS A 1 249 ? -69.17560  46.15837  -2.26490  1.000 51.96965  ? 652 LYS A O    1 
ATOM   3332  C CB   . LYS A 1 249 ? -71.62569  45.08659  -0.18240  1.000 53.28036  ? 652 LYS A CB   1 
ATOM   3333  C CG   . LYS A 1 249 ? -72.06137  44.41670  -1.49656  1.000 56.19984  ? 652 LYS A CG   1 
ATOM   3334  C CD   . LYS A 1 249 ? -73.36123  43.55243  -1.32487  1.000 62.36222  ? 652 LYS A CD   1 
ATOM   3335  C CE   . LYS A 1 249 ? -74.63426  44.18029  -1.97496  1.000 61.86986  ? 652 LYS A CE   1 
ATOM   3336  N NZ   . LYS A 1 249 ? -75.93524  43.64096  -1.40522  1.000 58.89368  ? 652 LYS A NZ   1 
ATOM   3337  H H    . LYS A 1 249 ? -70.84122  46.70549  1.46595   1.000 58.84000  ? 652 LYS A H    1 
ATOM   3338  H HA   . LYS A 1 249 ? -69.56769  45.05797  -0.10112  1.000 65.70000  ? 652 LYS A HA   1 
ATOM   3339  H HB2  . LYS A 1 249 ? -71.64165  44.40249  0.50450   1.000 69.77000  ? 652 LYS A HB2  1 
ATOM   3340  H HB3  . LYS A 1 249 ? -72.28984  45.76143  0.02561   1.000 69.77000  ? 652 LYS A HB3  1 
ATOM   3341  H HG2  . LYS A 1 249 ? -72.24241  45.10277  -2.15848  1.000 76.23000  ? 652 LYS A HG2  1 
ATOM   3342  H HG3  . LYS A 1 249 ? -71.35122  43.83389  -1.80655  1.000 76.23000  ? 652 LYS A HG3  1 
ATOM   3343  H HD2  . LYS A 1 249 ? -73.21501  42.68652  -1.73698  1.000 90.48000  ? 652 LYS A HD2  1 
ATOM   3344  H HD3  . LYS A 1 249 ? -73.53835  43.44026  -0.37791  1.000 90.48000  ? 652 LYS A HD3  1 
ATOM   3345  H HE2  . LYS A 1 249 ? -74.62146  45.13927  -1.82881  1.000 88.93000  ? 652 LYS A HE2  1 
ATOM   3346  H HE3  . LYS A 1 249 ? -74.62609  43.99243  -2.92599  1.000 88.93000  ? 652 LYS A HE3  1 
ATOM   3347  H HZ1  . LYS A 1 249 ? -76.62726  44.03688  -1.80126  1.000 83.44000  ? 652 LYS A HZ1  1 
ATOM   3348  H HZ2  . LYS A 1 249 ? -75.98605  42.76297  -1.54336  1.000 83.44000  ? 652 LYS A HZ2  1 
ATOM   3349  H HZ3  . LYS A 1 249 ? -75.97239  43.79882  -0.53020  1.000 83.44000  ? 652 LYS A HZ3  1 
ATOM   3350  N N    . LYS A 1 250 ? -70.62899  47.71398  -1.54687  1.000 58.68740  ? 653 LYS A N    1 
ATOM   3351  C CA   . LYS A 1 250 ? -70.41998  48.53720  -2.73172  1.000 56.35243  ? 653 LYS A CA   1 
ATOM   3352  C C    . LYS A 1 250 ? -68.99708  49.06148  -2.77344  1.000 58.34074  ? 653 LYS A C    1 
ATOM   3353  O O    . LYS A 1 250 ? -68.35792  49.01975  -3.82536  1.000 61.53457  ? 653 LYS A O    1 
ATOM   3354  C CB   . LYS A 1 250 ? -71.42719  49.67702  -2.77469  1.000 55.50706  ? 653 LYS A CB   1 
ATOM   3355  C CG   . LYS A 1 250 ? -72.88008  49.21876  -2.92696  1.000 56.14072  ? 653 LYS A CG   1 
ATOM   3356  C CD   . LYS A 1 250 ? -73.08077  48.56092  -4.26509  1.000 51.21177  ? 653 LYS A CD   1 
ATOM   3357  C CE   . LYS A 1 250 ? -74.50066  48.14269  -4.47235  1.000 60.99310  ? 653 LYS A CE   1 
ATOM   3358  N NZ   . LYS A 1 250 ? -74.75943  47.96285  -5.91641  1.000 63.47238  ? 653 LYS A NZ   1 
ATOM   3359  H H    . LYS A 1 250 ? -71.18113  48.03879  -0.97290  1.000 73.68000  ? 653 LYS A H    1 
ATOM   3360  H HA   . LYS A 1 250 ? -70.54677  47.98829  -3.51982  1.000 67.35000  ? 653 LYS A HA   1 
ATOM   3361  H HB2  . LYS A 1 250 ? -71.36140  50.18290  -1.95060  1.000 64.75000  ? 653 LYS A HB2  1 
ATOM   3362  H HB3  . LYS A 1 250 ? -71.21719  50.25017  -3.52957  1.000 64.75000  ? 653 LYS A HB3  1 
ATOM   3363  H HG2  . LYS A 1 250 ? -73.09106  48.57462  -2.23309  1.000 66.97000  ? 653 LYS A HG2  1 
ATOM   3364  H HG3  . LYS A 1 250 ? -73.47024  49.98664  -2.86893  1.000 66.97000  ? 653 LYS A HG3  1 
ATOM   3365  H HD2  . LYS A 1 250 ? -72.84179  49.18407  -4.96696  1.000 56.54000  ? 653 LYS A HD2  1 
ATOM   3366  H HD3  . LYS A 1 250 ? -72.52961  47.76504  -4.32013  1.000 56.54000  ? 653 LYS A HD3  1 
ATOM   3367  H HE2  . LYS A 1 250 ? -74.66057  47.29859  -4.02150  1.000 78.06000  ? 653 LYS A HE2  1 
ATOM   3368  H HE3  . LYS A 1 250 ? -75.09584  48.82952  -4.13533  1.000 78.06000  ? 653 LYS A HE3  1 
ATOM   3369  H HZ1  . LYS A 1 250 ? -75.59035  47.67071  -6.04257  1.000 82.82000  ? 653 LYS A HZ1  1 
ATOM   3370  H HZ2  . LYS A 1 250 ? -74.65651  48.73693  -6.34328  1.000 82.82000  ? 653 LYS A HZ2  1 
ATOM   3371  H HZ3  . LYS A 1 250 ? -74.19026  47.36801  -6.25542  1.000 82.82000  ? 653 LYS A HZ3  1 
ATOM   3372  N N    . VAL A 1 251 ? -68.46132  49.49341  -1.62830  1.000 51.98887  ? 654 VAL A N    1 
ATOM   3373  C CA   . VAL A 1 251 ? -67.10943  50.04666  -1.59803  1.000 52.21163  ? 654 VAL A CA   1 
ATOM   3374  C C    . VAL A 1 251 ? -66.10416  49.03693  -2.12504  1.000 55.93516  ? 654 VAL A C    1 
ATOM   3375  O O    . VAL A 1 251 ? -65.09614  49.40621  -2.75384  1.000 50.96739  ? 654 VAL A O    1 
ATOM   3376  C CB   . VAL A 1 251 ? -66.74071  50.49152  -0.17491  1.000 52.61920  ? 654 VAL A CB   1 
ATOM   3377  C CG1  . VAL A 1 251 ? -65.22175  50.60378  -0.03568  1.000 53.30001  ? 654 VAL A CG1  1 
ATOM   3378  C CG2  . VAL A 1 251 ? -67.43501  51.80433  0.17419   1.000 52.93259  ? 654 VAL A CG2  1 
ATOM   3379  H H    . VAL A 1 251 ? -68.85642  49.47622  -0.86436  1.000 63.78000  ? 654 VAL A H    1 
ATOM   3380  H HA   . VAL A 1 251 ? -67.07549  50.82575  -2.17491  1.000 63.04000  ? 654 VAL A HA   1 
ATOM   3381  H HB   . VAL A 1 251 ? -67.04667  49.81736  0.45195   1.000 63.68000  ? 654 VAL A HB   1 
ATOM   3382  H HG11 . VAL A 1 251 ? -65.01796  51.13771  0.74843   1.000 64.23000  ? 654 VAL A HG11 1 
ATOM   3383  H HG12 . VAL A 1 251 ? -64.84060  49.71784  0.06824   1.000 64.23000  ? 654 VAL A HG12 1 
ATOM   3384  H HG13 . VAL A 1 251 ? -64.85972  51.03497  -0.82556  1.000 64.23000  ? 654 VAL A HG13 1 
ATOM   3385  H HG21 . VAL A 1 251 ? -66.99719  52.19330  0.94631   1.000 63.35000  ? 654 VAL A HG21 1 
ATOM   3386  H HG22 . VAL A 1 251 ? -67.36502  52.40646  -0.58171  1.000 63.35000  ? 654 VAL A HG22 1 
ATOM   3387  H HG23 . VAL A 1 251 ? -68.36800  51.63013  0.37203   1.000 63.35000  ? 654 VAL A HG23 1 
ATOM   3388  N N    . TYR A 1 252 ? -66.31996  47.75584  -1.80026  1.000 55.58577  ? 655 TYR A N    1 
ATOM   3389  C CA   . TYR A 1 252 ? -65.39471  46.70408  -2.21928  1.000 56.95388  ? 655 TYR A CA   1 
ATOM   3390  C C    . TYR A 1 252 ? -65.40946  46.52130  -3.73731  1.000 60.33432  ? 655 TYR A C    1 
ATOM   3391  O O    . TYR A 1 252 ? -64.37332  46.23459  -4.34921  1.000 57.31033  ? 655 TYR A O    1 
ATOM   3392  C CB   . TYR A 1 252 ? -65.76955  45.37191  -1.55754  1.000 57.36079  ? 655 TYR A CB   1 
ATOM   3393  C CG   . TYR A 1 252 ? -65.38472  45.20676  -0.10951  1.000 53.99440  ? 655 TYR A CG   1 
ATOM   3394  C CD1  . TYR A 1 252 ? -64.21789  45.76891  0.38674   1.000 55.54705  ? 655 TYR A CD1  1 
ATOM   3395  C CD2  . TYR A 1 252 ? -66.17870  44.45849  0.74827   1.000 55.54995  ? 655 TYR A CD2  1 
ATOM   3396  C CE1  . TYR A 1 252 ? -63.85205  45.60778  1.70977   1.000 58.45032  ? 655 TYR A CE1  1 
ATOM   3397  C CE2  . TYR A 1 252 ? -65.82685  44.28735  2.08730   1.000 55.64486  ? 655 TYR A CE2  1 
ATOM   3398  C CZ   . TYR A 1 252 ? -64.66003  44.87250  2.56355   1.000 58.03141  ? 655 TYR A CZ   1 
ATOM   3399  O OH   . TYR A 1 252 ? -64.28419  44.71538  3.87958   1.000 59.62243  ? 655 TYR A OH   1 
ATOM   3400  H H    . TYR A 1 252 ? -66.98998  47.47364  -1.34139  1.000 70.68000  ? 655 TYR A H    1 
ATOM   3401  H HA   . TYR A 1 252 ? -64.49379  46.94821  -1.96012  1.000 74.06000  ? 655 TYR A HA   1 
ATOM   3402  H HB2  . TYR A 1 252 ? -66.73252  45.26673  -1.61269  1.000 76.66000  ? 655 TYR A HB2  1 
ATOM   3403  H HB3  . TYR A 1 252 ? -65.33934  44.65606  -2.05158  1.000 76.66000  ? 655 TYR A HB3  1 
ATOM   3404  H HD1  . TYR A 1 252 ? -63.67291  46.26710  -0.17811  1.000 72.23000  ? 655 TYR A HD1  1 
ATOM   3405  H HD2  . TYR A 1 252 ? -66.96158  44.07138  0.42810   1.000 74.59000  ? 655 TYR A HD2  1 
ATOM   3406  H HE1  . TYR A 1 252 ? -63.07017  45.99788  2.02794   1.000 78.71000  ? 655 TYR A HE1  1 
ATOM   3407  H HE2  . TYR A 1 252 ? -66.36884  43.79016  2.65614   1.000 75.12000  ? 655 TYR A HE2  1 
ATOM   3408  H HH   . TYR A 1 252 ? -63.55628  45.11150  4.01874   1.000 82.72000  ? 655 TYR A HH   1 
ATOM   3409  N N    . ARG A 1 253 ? -66.60139  46.60516  -4.34547  1.000 61.18758  ? 656 ARG A N    1 
ATOM   3410  C CA   . ARG A 1 253 ? -66.71216  46.49336  -5.79350  1.000 58.56049  ? 656 ARG A CA   1 
ATOM   3411  C C    . ARG A 1 253 ? -66.05229  47.68258  -6.47123  1.000 57.74004  ? 656 ARG A C    1 
ATOM   3412  O O    . ARG A 1 253 ? -65.30312  47.50887  -7.44615  1.000 59.95058  ? 656 ARG A O    1 
ATOM   3413  C CB   . ARG A 1 253 ? -68.17809  46.37514  -6.18472  1.000 58.19907  ? 656 ARG A CB   1 
ATOM   3414  C CG   . ARG A 1 253 ? -68.40583  46.14232  -7.66479  1.000 67.42462  ? 656 ARG A CG   1 
ATOM   3415  C CD   . ARG A 1 253 ? -67.87952  44.77548  -8.06892  1.000 64.29149  ? 656 ARG A CD   1 
ATOM   3416  N NE   . ARG A 1 253 ? -68.04226  44.47366  -9.48499  1.000 67.36530  ? 656 ARG A NE   1 
ATOM   3417  C CZ   . ARG A 1 253 ? -67.36799  43.51588  -10.11604 1.000 71.87359  ? 656 ARG A CZ   1 
ATOM   3418  N NH1  . ARG A 1 253 ? -66.46895  42.78495  -9.44902  1.000 66.75002  ? 656 ARG A NH1  1 
ATOM   3419  N NH2  . ARG A 1 253 ? -67.58777  43.29403  -11.41410 1.000 71.42527  ? 656 ARG A NH2  1 
ATOM   3420  H H    . ARG A 1 253 ? -67.35047  46.72496  -3.94056  1.000 80.30000  ? 656 ARG A H    1 
ATOM   3421  H HA   . ARG A 1 253 ? -66.24997  45.69049  -6.07756  1.000 74.18000  ? 656 ARG A HA   1 
ATOM   3422  H HB2  . ARG A 1 253 ? -68.56801  45.62799  -5.70489  1.000 73.93000  ? 656 ARG A HB2  1 
ATOM   3423  H HB3  . ARG A 1 253 ? -68.63228  47.19602  -5.94067  1.000 73.93000  ? 656 ARG A HB3  1 
ATOM   3424  H HG2  . ARG A 1 253 ? -69.35681  46.17216  -7.85292  1.000 93.09000  ? 656 ARG A HG2  1 
ATOM   3425  H HG3  . ARG A 1 253 ? -67.93689  46.81848  -8.17962  1.000 93.09000  ? 656 ARG A HG3  1 
ATOM   3426  H HD2  . ARG A 1 253 ? -66.93254  44.73563  -7.87079  1.000 87.24000  ? 656 ARG A HD2  1 
ATOM   3427  H HD3  . ARG A 1 253 ? -68.35046  44.09431  -7.56309  1.000 87.24000  ? 656 ARG A HD3  1 
ATOM   3428  H HE   . ARG A 1 253 ? -68.60429  44.94062  -9.93700  1.000 93.25000  ? 656 ARG A HE   1 
ATOM   3429  H HH11 . ARG A 1 253 ? -66.32909  42.92285  -8.61198  1.000 92.90000  ? 656 ARG A HH11 1 
ATOM   3430  H HH12 . ARG A 1 253 ? -66.03177  42.16809  -9.85805  1.000 92.90000  ? 656 ARG A HH12 1 
ATOM   3431  H HH21 . ARG A 1 253 ? -68.16380  43.76998  -11.84011 1.000 101.49000 ? 656 ARG A HH21 1 
ATOM   3432  H HH22 . ARG A 1 253 ? -67.14859  42.68117  -11.82713 1.000 101.49000 ? 656 ARG A HH22 1 
ATOM   3433  N N    . LEU A 1 254 ? -66.31059  48.88746  -5.96409  1.000 50.30886  ? 657 LEU A N    1 
ATOM   3434  C CA   . LEU A 1 254 ? -65.61675  50.07166  -6.45081  1.000 56.56513  ? 657 LEU A CA   1 
ATOM   3435  C C    . LEU A 1 254 ? -64.10975  49.92393  -6.28562  1.000 56.89400  ? 657 LEU A C    1 
ATOM   3436  O O    . LEU A 1 254 ? -63.34063  50.01622  -7.25650  1.000 60.06299  ? 657 LEU A O    1 
ATOM   3437  C CB   . LEU A 1 254 ? -66.14209  51.30345  -5.70870  1.000 55.22031  ? 657 LEU A CB   1 
ATOM   3438  C CG   . LEU A 1 254 ? -65.62631  52.71160  -6.00842  1.000 57.39643  ? 657 LEU A CG   1 
ATOM   3439  C CD1  . LEU A 1 254 ? -65.96320  53.13874  -7.41941  1.000 58.97902  ? 657 LEU A CD1  1 
ATOM   3440  C CD2  . LEU A 1 254 ? -66.19664  53.72634  -5.02535  1.000 59.16181  ? 657 LEU A CD2  1 
ATOM   3441  H H    . LEU A 1 254 ? -66.88171  49.04326  -5.34014  1.000 62.86000  ? 657 LEU A H    1 
ATOM   3442  H HA   . LEU A 1 254 ? -65.80664  50.18577  -7.39582  1.000 74.32000  ? 657 LEU A HA   1 
ATOM   3443  H HB2  . LEU A 1 254 ? -67.10107  51.33429  -5.85283  1.000 70.74000  ? 657 LEU A HB2  1 
ATOM   3444  H HB3  . LEU A 1 254 ? -65.97919  51.15534  -4.76370  1.000 70.74000  ? 657 LEU A HB3  1 
ATOM   3445  H HG   . LEU A 1 254 ? -64.66033  52.71877  -5.91728  1.000 73.35000  ? 657 LEU A HG   1 
ATOM   3446  H HD11 . LEU A 1 254 ? -65.62034  54.03383  -7.56822  1.000 75.66000  ? 657 LEU A HD11 1 
ATOM   3447  H HD12 . LEU A 1 254 ? -65.55399  52.51791  -8.04344  1.000 75.66000  ? 657 LEU A HD12 1 
ATOM   3448  H HD13 . LEU A 1 254 ? -66.92718  53.13058  -7.52854  1.000 75.66000  ? 657 LEU A HD13 1 
ATOM   3449  H HD21 . LEU A 1 254 ? -65.78678  54.58944  -5.19116  1.000 76.70000  ? 657 LEU A HD21 1 
ATOM   3450  H HD22 . LEU A 1 254 ? -67.15564  53.78618  -5.15448  1.000 76.70000  ? 657 LEU A HD22 1 
ATOM   3451  H HD23 . LEU A 1 254 ? -66.00071  53.43524  -4.12237  1.000 76.70000  ? 657 LEU A HD23 1 
ATOM   3452  N N    . ALA A 1 255 ? -63.68087  49.68082  -5.05360  1.000 52.61368  ? 658 ALA A N    1 
ATOM   3453  C CA   . ALA A 1 255 ? -62.26591  49.64204  -4.73541  1.000 54.86964  ? 658 ALA A CA   1 
ATOM   3454  C C    . ALA A 1 255 ? -61.55259  48.59930  -5.57046  1.000 58.27861  ? 658 ALA A C    1 
ATOM   3455  O O    . ALA A 1 255 ? -60.42457  48.82158  -6.02027  1.000 61.56063  ? 658 ALA A O    1 
ATOM   3456  C CB   . ALA A 1 255 ? -62.08307  49.38085  -3.23042  1.000 55.98559  ? 658 ALA A CB   1 
ATOM   3457  H H    . ALA A 1 255 ? -64.19494  49.53263  -4.38069  1.000 68.04000  ? 658 ALA A H    1 
ATOM   3458  H HA   . ALA A 1 255 ? -61.87304  50.50515  -4.94022  1.000 72.18000  ? 658 ALA A HA   1 
ATOM   3459  H HB1  . ALA A 1 255 ? -61.14210  49.36700  -3.02229  1.000 75.36000  ? 658 ALA A HB1  1 
ATOM   3460  H HB2  . ALA A 1 255 ? -62.52328  50.08670  -2.73038  1.000 75.36000  ? 658 ALA A HB2  1 
ATOM   3461  H HB3  . ALA A 1 255 ? -62.48294  48.52475  -3.01060  1.000 75.36000  ? 658 ALA A HB3  1 
ATOM   3462  N N    . TYR A 1 256 ? -62.18135  47.44821  -5.77172  1.000 61.44769  ? 659 TYR A N    1 
ATOM   3463  C CA   . TYR A 1 256 ? -61.53604  46.41946  -6.56878  1.000 65.44122  ? 659 TYR A CA   1 
ATOM   3464  C C    . TYR A 1 256 ? -61.48491  46.80069  -8.04372  1.000 67.13180  ? 659 TYR A C    1 
ATOM   3465  O O    . TYR A 1 256 ? -60.44278  46.62098  -8.69260  1.000 69.81973  ? 659 TYR A O    1 
ATOM   3466  C CB   . TYR A 1 256 ? -62.23281  45.06430  -6.38708  1.000 63.71694  ? 659 TYR A CB   1 
ATOM   3467  C CG   . TYR A 1 256 ? -61.80047  44.06054  -7.44817  1.000 67.01516  ? 659 TYR A CG   1 
ATOM   3468  C CD1  . TYR A 1 256 ? -60.53837  43.48777  -7.42008  1.000 66.42550  ? 659 TYR A CD1  1 
ATOM   3469  C CD2  . TYR A 1 256 ? -62.67425  43.66752  -8.46635  1.000 66.35078  ? 659 TYR A CD2  1 
ATOM   3470  C CE1  . TYR A 1 256 ? -60.14305  42.57799  -8.40516  1.000 66.81643  ? 659 TYR A CE1  1 
ATOM   3471  C CE2  . TYR A 1 256 ? -62.29594  42.75174  -9.42844  1.000 63.27112  ? 659 TYR A CE2  1 
ATOM   3472  C CZ   . TYR A 1 256 ? -61.02784  42.20497  -9.39234  1.000 62.40841  ? 659 TYR A CZ   1 
ATOM   3473  O OH   . TYR A 1 256 ? -60.64454  41.29719  -10.35542 1.000 62.08936  ? 659 TYR A OH   1 
ATOM   3474  H H    . TYR A 1 256 ? -62.95935  47.24402  -5.46786  1.000 77.33000  ? 659 TYR A H    1 
ATOM   3475  H HA   . TYR A 1 256 ? -60.62107  46.32058  -6.26167  1.000 86.15000  ? 659 TYR A HA   1 
ATOM   3476  H HB2  . TYR A 1 256 ? -62.00586  44.70221  -5.51611  1.000 84.36000  ? 659 TYR A HB2  1 
ATOM   3477  H HB3  . TYR A 1 256 ? -63.19282  45.18713  -6.45920  1.000 84.36000  ? 659 TYR A HB3  1 
ATOM   3478  H HD1  . TYR A 1 256 ? -59.93551  43.73679  -6.75696  1.000 90.22000  ? 659 TYR A HD1  1 
ATOM   3479  H HD2  . TYR A 1 256 ? -63.52932  44.03137  -8.49742  1.000 90.46000  ? 659 TYR A HD2  1 
ATOM   3480  H HE1  . TYR A 1 256 ? -59.29299  42.20115  -8.37710  1.000 91.15000  ? 659 TYR A HE1  1 
ATOM   3481  H HE2  . TYR A 1 256 ? -62.88980  42.50773  -10.10156 1.000 83.97000  ? 659 TYR A HE2  1 
ATOM   3482  H HH   . TYR A 1 256 ? -59.85151  41.05432  -10.22135 1.000 81.35000  ? 659 TYR A HH   1 
ATOM   3483  N N    . LEU A 1 257 ? -62.58193  47.34356  -8.58979  1.000 63.24639  ? 660 LEU A N    1 
ATOM   3484  C CA   . LEU A 1 257 ? -62.58180  47.68077  -10.01374 1.000 65.34021  ? 660 LEU A CA   1 
ATOM   3485  C C    . LEU A 1 257 ? -61.48494  48.68302  -10.32244 1.000 64.00495  ? 660 LEU A C    1 
ATOM   3486  O O    . LEU A 1 257 ? -60.81178  48.58231  -11.35936 1.000 63.42931  ? 660 LEU A O    1 
ATOM   3487  C CB   . LEU A 1 257 ? -63.93783  48.22058  -10.49085 1.000 61.29988  ? 660 LEU A CB   1 
ATOM   3488  C CG   . LEU A 1 257 ? -65.10262  47.23339  -10.64916 1.000 61.94561  ? 660 LEU A CG   1 
ATOM   3489  C CD1  . LEU A 1 257 ? -66.40771  47.94919  -10.98724 1.000 54.15423  ? 660 LEU A CD1  1 
ATOM   3490  C CD2  . LEU A 1 257 ? -64.85427  46.15559  -11.68629 1.000 62.08763  ? 660 LEU A CD2  1 
ATOM   3491  H H    . LEU A 1 257 ? -63.31302  47.51936  -8.17287  1.000 87.45000  ? 660 LEU A H    1 
ATOM   3492  H HA   . LEU A 1 257 ? -62.39157  46.87688  -10.52084 1.000 90.69000  ? 660 LEU A HA   1 
ATOM   3493  H HB2  . LEU A 1 257 ? -64.22805  48.89644  -9.85879  1.000 81.92000  ? 660 LEU A HB2  1 
ATOM   3494  H HB3  . LEU A 1 257 ? -63.80379  48.63674  -11.35677 1.000 81.92000  ? 660 LEU A HB3  1 
ATOM   3495  H HG   . LEU A 1 257 ? -65.23466  46.78524  -9.80025  1.000 84.82000  ? 660 LEU A HG   1 
ATOM   3496  H HD11 . LEU A 1 257 ? -67.11757  47.29107  -11.06644 1.000 67.86000  ? 660 LEU A HD11 1 
ATOM   3497  H HD12 . LEU A 1 257 ? -66.61593  48.57705  -10.27718 1.000 67.86000  ? 660 LEU A HD12 1 
ATOM   3498  H HD13 . LEU A 1 257 ? -66.30068  48.42234  -11.82616 1.000 67.86000  ? 660 LEU A HD13 1 
ATOM   3499  H HD21 . LEU A 1 257 ? -65.64716  45.59945  -11.75848 1.000 85.38000  ? 660 LEU A HD21 1 
ATOM   3500  H HD22 . LEU A 1 257 ? -64.66623  46.57675  -12.53920 1.000 85.38000  ? 660 LEU A HD22 1 
ATOM   3501  H HD23 . LEU A 1 257 ? -64.09721  45.61769  -11.40726 1.000 85.38000  ? 660 LEU A HD23 1 
ATOM   3502  N N    . ARG A 1 258 ? -61.29825  49.66793  -9.43527  1.000 65.93056  ? 661 ARG A N    1 
ATOM   3503  C CA   . ARG A 1 258 ? -60.18841  50.59817  -9.61397  1.000 68.60887  ? 661 ARG A CA   1 
ATOM   3504  C C    . ARG A 1 258 ? -58.85728  49.86640  -9.50189  1.000 72.29211  ? 661 ARG A C    1 
ATOM   3505  O O    . ARG A 1 258 ? -57.93122  50.12769  -10.27973 1.000 76.13370  ? 661 ARG A O    1 
ATOM   3506  C CB   . ARG A 1 258 ? -60.26176  51.75200  -8.61181  1.000 65.89543  ? 661 ARG A CB   1 
ATOM   3507  C CG   . ARG A 1 258 ? -61.50290  52.64280  -8.82585  1.000 65.45645  ? 661 ARG A CG   1 
ATOM   3508  C CD   . ARG A 1 258 ? -61.61526  53.72362  -7.76671  1.000 65.71194  ? 661 ARG A CD   1 
ATOM   3509  N NE   . ARG A 1 258 ? -62.74639  54.61544  -8.00273  1.000 62.81427  ? 661 ARG A NE   1 
ATOM   3510  C CZ   . ARG A 1 258 ? -63.10570  55.61125  -7.19764  1.000 62.59492  ? 661 ARG A CZ   1 
ATOM   3511  N NH1  . ARG A 1 258 ? -62.44890  55.85121  -6.06751  1.000 61.72194  ? 661 ARG A NH1  1 
ATOM   3512  N NH2  . ARG A 1 258 ? -64.14879  56.35110  -7.51367  1.000 60.35034  ? 661 ARG A NH2  1 
ATOM   3513  H H    . ARG A 1 258 ? -61.78738  49.81273  -8.74331  1.000 85.49000  ? 661 ARG A H    1 
ATOM   3514  H HA   . ARG A 1 258 ? -60.24135  50.97829  -10.50492 1.000 89.28000  ? 661 ARG A HA   1 
ATOM   3515  H HB2  . ARG A 1 258 ? -60.30382  51.38886  -7.71287  1.000 82.75000  ? 661 ARG A HB2  1 
ATOM   3516  H HB3  . ARG A 1 258 ? -59.47286  52.30817  -8.70962  1.000 82.75000  ? 661 ARG A HB3  1 
ATOM   3517  H HG2  . ARG A 1 258 ? -61.44086  53.07394  -9.69278  1.000 81.48000  ? 661 ARG A HG2  1 
ATOM   3518  H HG3  . ARG A 1 258 ? -62.30181  52.09364  -8.78305  1.000 81.48000  ? 661 ARG A HG3  1 
ATOM   3519  H HD2  . ARG A 1 258 ? -61.73530  53.30647  -6.89879  1.000 81.35000  ? 661 ARG A HD2  1 
ATOM   3520  H HD3  . ARG A 1 258 ? -60.80536  54.25777  -7.77051  1.000 81.35000  ? 661 ARG A HD3  1 
ATOM   3521  H HE   . ARG A 1 258 ? -63.21427  54.48746  -8.71282  1.000 74.69000  ? 661 ARG A HE   1 
ATOM   3522  H HH11 . ARG A 1 258 ? -61.76784  55.37131  -5.85248  1.000 71.57000  ? 661 ARG A HH11 1 
ATOM   3523  H HH12 . ARG A 1 258 ? -62.69709  56.49608  -5.55545  1.000 71.57000  ? 661 ARG A HH12 1 
ATOM   3524  H HH21 . ARG A 1 258 ? -64.58066  56.19713  -8.24076  1.000 68.42000  ? 661 ARG A HH21 1 
ATOM   3525  H HH22 . ARG A 1 258 ? -64.39299  56.99298  -6.99661  1.000 68.42000  ? 661 ARG A HH22 1 
ATOM   3526  N N    . LEU A 1 259 ? -58.75323  48.90928  -8.57802  1.000 66.18017  ? 662 LEU A N    1 
ATOM   3527  C CA   . LEU A 1 259 ? -57.53809  48.10950  -8.49797  1.000 66.27116  ? 662 LEU A CA   1 
ATOM   3528  C C    . LEU A 1 259 ? -57.32476  47.34273  -9.79506  1.000 70.62654  ? 662 LEU A C    1 
ATOM   3529  O O    . LEU A 1 259 ? -56.21568  47.31603  -10.34890 1.000 68.61420  ? 662 LEU A O    1 
ATOM   3530  C CB   . LEU A 1 259 ? -57.62107  47.14331  -7.32113  1.000 65.67458  ? 662 LEU A CB   1 
ATOM   3531  C CG   . LEU A 1 259 ? -56.48089  46.12751  -7.24212  1.000 63.95133  ? 662 LEU A CG   1 
ATOM   3532  C CD1  . LEU A 1 259 ? -55.19306  46.92274  -7.08382  1.000 65.36001  ? 662 LEU A CD1  1 
ATOM   3533  C CD2  . LEU A 1 259 ? -56.68485  45.09331  -6.15230  1.000 60.23236  ? 662 LEU A CD2  1 
ATOM   3534  H H    . LEU A 1 259 ? -59.35827  48.70908  -8.00014  1.000 91.23000  ? 662 LEU A H    1 
ATOM   3535  H HA   . LEU A 1 259 ? -56.78022  48.69862  -8.36178  1.000 91.50000  ? 662 LEU A HA   1 
ATOM   3536  H HB2  . LEU A 1 259 ? -57.61329  47.65719  -6.49805  1.000 92.04000  ? 662 LEU A HB2  1 
ATOM   3537  H HB3  . LEU A 1 259 ? -58.44997  46.64616  -7.38532  1.000 92.04000  ? 662 LEU A HB3  1 
ATOM   3538  H HG   . LEU A 1 259 ? -56.42468  45.64465  -8.08018  1.000 88.72000  ? 662 LEU A HG   1 
ATOM   3539  H HD11 . LEU A 1 259 ? -54.47298  46.31184  -6.86681  1.000 89.90000  ? 662 LEU A HD11 1 
ATOM   3540  H HD12 . LEU A 1 259 ? -54.99603  47.37990  -7.91572  1.000 89.90000  ? 662 LEU A HD12 1 
ATOM   3541  H HD13 . LEU A 1 259 ? -55.30629  47.56861  -6.36774  1.000 89.90000  ? 662 LEU A HD13 1 
ATOM   3542  H HD21 . LEU A 1 259 ? -55.94873  44.46346  -6.17329  1.000 82.63000  ? 662 LEU A HD21 1 
ATOM   3543  H HD22 . LEU A 1 259 ? -56.71305  45.54218  -5.29324  1.000 82.63000  ? 662 LEU A HD22 1 
ATOM   3544  H HD23 . LEU A 1 259 ? -57.52274  44.63018  -6.31249  1.000 82.63000  ? 662 LEU A HD23 1 
ATOM   3545  N N    . ASN A 1 260 ? -58.38057  46.68361  -10.27930 1.000 66.72694  ? 663 ASN A N    1 
ATOM   3546  C CA   . ASN A 1 260 ? -58.28725  45.93581  -11.52740 1.000 65.55262  ? 663 ASN A CA   1 
ATOM   3547  C C    . ASN A 1 260 ? -57.74925  46.79408  -12.67420 1.000 72.16037  ? 663 ASN A C    1 
ATOM   3548  O O    . ASN A 1 260 ? -56.86207  46.36736  -13.41814 1.000 73.15049  ? 663 ASN A O    1 
ATOM   3549  C CB   . ASN A 1 260 ? -59.65209  45.33560  -11.87568 1.000 67.19707  ? 663 ASN A CB   1 
ATOM   3550  C CG   . ASN A 1 260 ? -59.65176  44.59680  -13.20779 1.000 66.60520  ? 663 ASN A CG   1 
ATOM   3551  O OD1  . ASN A 1 260 ? -60.14072  45.10386  -14.20778 1.000 66.22329  ? 663 ASN A OD1  1 
ATOM   3552  N ND2  . ASN A 1 260 ? -59.09053  43.39791  -13.21789 1.000 66.55580  ? 663 ASN A ND2  1 
ATOM   3553  H H    . ASN A 1 260 ? -59.15462  46.65640  -9.90641  1.000 94.17000  ? 663 ASN A H    1 
ATOM   3554  H HA   . ASN A 1 260 ? -57.66913  45.19991  -11.39942 1.000 91.60000  ? 663 ASN A HA   1 
ATOM   3555  H HB2  . ASN A 1 260 ? -59.90407  44.70445  -11.18381 1.000 96.39000  ? 663 ASN A HB2  1 
ATOM   3556  H HB3  . ASN A 1 260 ? -60.30622  46.04849  -11.92867 1.000 96.39000  ? 663 ASN A HB3  1 
ATOM   3557  H HD21 . ASN A 1 260 ? -59.06434  42.94202  -13.94696 1.000 95.68000  ? 663 ASN A HD21 1 
ATOM   3558  H HD22 . ASN A 1 260 ? -58.75557  43.07387  -12.49589 1.000 95.68000  ? 663 ASN A HD22 1 
ATOM   3559  N N    . THR A 1 261 ? -58.28246  47.99901  -12.86309 1.000 71.06977  ? 664 THR A N    1 
ATOM   3560  C CA   . THR A 1 261 ? -57.75946  48.82527  -13.94590 1.000 73.17263  ? 664 THR A CA   1 
ATOM   3561  C C    . THR A 1 261 ? -56.24251  48.97454  -13.81266 1.000 75.83698  ? 664 THR A C    1 
ATOM   3562  O O    . THR A 1 261 ? -55.48929  48.45681  -14.64463 1.000 74.90710  ? 664 THR A O    1 
ATOM   3563  C CB   . THR A 1 261 ? -58.46972  50.18614  -13.95979 1.000 72.23440  ? 664 THR A CB   1 
ATOM   3564  O OG1  . THR A 1 261 ? -59.85063  49.99893  -14.31401 1.000 67.68545  ? 664 THR A OG1  1 
ATOM   3565  C CG2  . THR A 1 261 ? -57.82676  51.14441  -14.94256 1.000 68.03416  ? 664 THR A CG2  1 
ATOM   3566  H H    . THR A 1 261 ? -58.91859  48.34782  -12.40113 1.000 97.28000  ? 664 THR A H    1 
ATOM   3567  H HA   . THR A 1 261 ? -57.94226  48.38636  -14.79199 1.000 99.63000  ? 664 THR A HA   1 
ATOM   3568  H HB   . THR A 1 261 ? -58.41792  50.58102  -13.07473 1.000 96.55000  ? 664 THR A HB   1 
ATOM   3569  H HG1  . THR A 1 261 ? -60.24677  50.73986  -14.32396 1.000 87.74000  ? 664 THR A HG1  1 
ATOM   3570  H HG21 . THR A 1 261 ? -58.41088  51.90332  -15.09253 1.000 85.19000  ? 664 THR A HG21 1 
ATOM   3571  H HG22 . THR A 1 261 ? -56.97987  51.46352  -14.59439 1.000 85.19000  ? 664 THR A HG22 1 
ATOM   3572  H HG23 . THR A 1 261 ? -57.67256  50.69656  -15.78960 1.000 85.19000  ? 664 THR A HG23 1 
ATOM   3573  N N    . LEU A 1 262 ? -55.77577  49.55546  -12.69451 1.000 67.20238  ? 665 LEU A N    1 
ATOM   3574  C CA   . LEU A 1 262 ? -54.35085  49.83071  -12.55627 1.000 66.18112  ? 665 LEU A CA   1 
ATOM   3575  C C    . LEU A 1 262 ? -53.50061  48.56487  -12.55734 1.000 69.57180  ? 665 LEU A C    1 
ATOM   3576  O O    . LEU A 1 262 ? -52.30957  48.62515  -12.88716 1.000 69.20964  ? 665 LEU A O    1 
ATOM   3577  C CB   . LEU A 1 262 ? -54.07017  50.59457  -11.26811 1.000 66.87880  ? 665 LEU A CB   1 
ATOM   3578  C CG   . LEU A 1 262 ? -54.43047  52.06649  -11.15294 1.000 67.53351  ? 665 LEU A CG   1 
ATOM   3579  C CD1  . LEU A 1 262 ? -53.66348  52.88679  -12.19271 1.000 74.97889  ? 665 LEU A CD1  1 
ATOM   3580  C CD2  . LEU A 1 262 ? -55.89248  52.27424  -11.33012 1.000 70.16203  ? 665 LEU A CD2  1 
ATOM   3581  H H    . LEU A 1 262 ? -56.25691  49.79127  -12.02154 1.000 97.58000  ? 665 LEU A H    1 
ATOM   3582  H HA   . LEU A 1 262 ? -54.06485  50.38188  -13.30114 1.000 94.00000  ? 665 LEU A HA   1 
ATOM   3583  H HB2  . LEU A 1 262 ? -54.54319  50.14138  -10.55225 1.000 95.15000  ? 665 LEU A HB2  1 
ATOM   3584  H HB3  . LEU A 1 262 ? -53.11718  50.53373  -11.09699 1.000 95.15000  ? 665 LEU A HB3  1 
ATOM   3585  H HG   . LEU A 1 262 ? -54.18265  52.38740  -10.27186 1.000 95.05000  ? 665 LEU A HG   1 
ATOM   3586  H HD11 . LEU A 1 262 ? -53.82868  53.82973  -12.03460 1.000 108.48000 ? 665 LEU A HD11 1 
ATOM   3587  H HD12 . LEU A 1 262 ? -52.71545  52.69795  -12.10661 1.000 108.48000 ? 665 LEU A HD12 1 
ATOM   3588  H HD13 . LEU A 1 262 ? -53.97131  52.64086  -13.07879 1.000 108.48000 ? 665 LEU A HD13 1 
ATOM   3589  H HD21 . LEU A 1 262 ? -56.08367  53.21919  -11.23701 1.000 101.55000 ? 665 LEU A HD21 1 
ATOM   3590  H HD22 . LEU A 1 262 ? -56.15730  51.97132  -12.21220 1.000 101.55000 ? 665 LEU A HD22 1 
ATOM   3591  H HD23 . LEU A 1 262 ? -56.36448  51.77404  -10.64826 1.000 101.55000 ? 665 LEU A HD23 1 
ATOM   3592  N N    . CYS A 1 263 ? -54.06645  47.42370  -12.14959 1.000 78.32118  ? 666 CYS A N    1 
ATOM   3593  C CA   . CYS A 1 263 ? -53.28421  46.19285  -12.15766 1.000 78.42560  ? 666 CYS A CA   1 
ATOM   3594  C C    . CYS A 1 263 ? -53.09591  45.63710  -13.55772 1.000 79.83556  ? 666 CYS A C    1 
ATOM   3595  O O    . CYS A 1 263 ? -52.03676  45.08234  -13.86665 1.000 82.42566  ? 666 CYS A O    1 
ATOM   3596  C CB   . CYS A 1 263 ? -53.91614  45.13760  -11.25291 1.000 73.95620  ? 666 CYS A CB   1 
ATOM   3597  S SG   . CYS A 1 263 ? -53.54544  45.44141  -9.51581  1.000 74.67042  ? 666 CYS A SG   1 
ATOM   3598  H H    . CYS A 1 263 ? -54.87747  47.34051  -11.87271 1.000 105.21000 ? 666 CYS A H    1 
ATOM   3599  H HA   . CYS A 1 263 ? -52.40330  46.38797  -11.80151 1.000 106.20000 ? 666 CYS A HA   1 
ATOM   3600  H HB2  . CYS A 1 263 ? -54.87913  45.15643  -11.36504 1.000 99.01000  ? 666 CYS A HB2  1 
ATOM   3601  H HB3  . CYS A 1 263 ? -53.56794  44.26370  -11.48899 1.000 99.01000  ? 666 CYS A HB3  1 
ATOM   3602  H HG   . CYS A 1 263 ? -54.05038  44.59221  -8.83701  1.000 100.99000 ? 666 CYS A HG   1 
ATOM   3603  N N    . GLU A 1 264 ? -54.10281  45.75703  -14.41684 1.000 83.60122  ? 667 GLU A N    1 
ATOM   3604  C CA   . GLU A 1 264 ? -53.93853  45.27127  -15.77989 1.000 83.12405  ? 667 GLU A CA   1 
ATOM   3605  C C    . GLU A 1 264 ? -52.93958  46.13557  -16.54962 1.000 85.99954  ? 667 GLU A C    1 
ATOM   3606  O O    . GLU A 1 264 ? -52.15537  45.61184  -17.35059 1.000 89.36692  ? 667 GLU A O    1 
ATOM   3607  C CB   . GLU A 1 264 ? -55.28742  45.24212  -16.49808 1.000 83.76595  ? 667 GLU A CB   1 
ATOM   3608  C CG   . GLU A 1 264 ? -56.15423  44.00991  -16.18239 1.000 83.48782  ? 667 GLU A CG   1 
ATOM   3609  C CD   . GLU A 1 264 ? -57.52215  44.09475  -16.86557 1.000 82.29769  ? 667 GLU A CD   1 
ATOM   3610  O OE1  . GLU A 1 264 ? -57.64817  44.90687  -17.82146 1.000 82.22402  ? 667 GLU A OE1  1 
ATOM   3611  O OE2  . GLU A 1 264 ? -58.46108  43.37951  -16.43381 1.000 73.92613  ? 667 GLU A OE2  1 
ATOM   3612  H H    . GLU A 1 264 ? -54.86990  46.10486  -14.24190 1.000 110.15000 ? 667 GLU A H    1 
ATOM   3613  H HA   . GLU A 1 264 ? -53.59236  44.36533  -15.75297 1.000 108.45000 ? 667 GLU A HA   1 
ATOM   3614  H HB2  . GLU A 1 264 ? -55.79161  46.03299  -16.25104 1.000 110.28000 ? 667 GLU A HB2  1 
ATOM   3615  H HB3  . GLU A 1 264 ? -55.12229  45.24129  -17.45306 1.000 110.28000 ? 667 GLU A HB3  1 
ATOM   3616  H HG2  . GLU A 1 264 ? -55.70504  43.21204  -16.50144 1.000 111.91000 ? 667 GLU A HG2  1 
ATOM   3617  H HG3  . GLU A 1 264 ? -56.29636  43.95574  -15.22442 1.000 111.91000 ? 667 GLU A HG3  1 
ATOM   3618  N N    . ARG A 1 265 ? -52.95487  47.46054  -16.33142 1.000 80.83699  ? 668 ARG A N    1 
ATOM   3619  C CA   . ARG A 1 265 ? -51.96694  48.31982  -16.98716 1.000 80.33477  ? 668 ARG A CA   1 
ATOM   3620  C C    . ARG A 1 265 ? -50.55996  48.03301  -16.44800 1.000 82.85758  ? 668 ARG A C    1 
ATOM   3621  O O    . ARG A 1 265 ? -49.61182  47.88830  -17.22189 1.000 88.16223  ? 668 ARG A O    1 
ATOM   3622  C CB   . ARG A 1 265 ? -52.29725  49.80773  -16.78998 1.000 77.83646  ? 668 ARG A CB   1 
ATOM   3623  C CG   . ARG A 1 265 ? -53.75831  50.20247  -16.88513 1.000 78.82452  ? 668 ARG A CG   1 
ATOM   3624  C CD   . ARG A 1 265 ? -54.41305  49.87355  -18.25927 1.000 84.46639  ? 668 ARG A CD   1 
ATOM   3625  N NE   . ARG A 1 265 ? -55.86502  49.63226  -18.14351 1.000 81.95648  ? 668 ARG A NE   1 
ATOM   3626  C CZ   . ARG A 1 265 ? -56.46477  48.44417  -18.31077 1.000 80.13534  ? 668 ARG A CZ   1 
ATOM   3627  N NH1  . ARG A 1 265 ? -55.76452  47.35835  -18.62483 1.000 78.41527  ? 668 ARG A NH1  1 
ATOM   3628  N NH2  . ARG A 1 265 ? -57.78377  48.33890  -18.16897 1.000 73.90409  ? 668 ARG A NH2  1 
ATOM   3629  H H    . ARG A 1 265 ? -53.51002  47.87036  -15.81944 1.000 109.68000 ? 668 ARG A H    1 
ATOM   3630  H HA   . ARG A 1 265 ? -51.96677  48.10296  -17.91119 1.000 106.13000 ? 668 ARG A HA   1 
ATOM   3631  H HB2  . ARG A 1 265 ? -52.00442  50.06265  -15.90890 1.000 99.43000  ? 668 ARG A HB2  1 
ATOM   3632  H HB3  . ARG A 1 265 ? -51.81125  50.32192  -17.45484 1.000 99.43000  ? 668 ARG A HB3  1 
ATOM   3633  H HG2  . ARG A 1 265 ? -54.25832  49.73827  -16.19827 1.000 102.26000 ? 668 ARG A HG2  1 
ATOM   3634  H HG3  . ARG A 1 265 ? -53.83051  51.16043  -16.74800 1.000 102.26000 ? 668 ARG A HG3  1 
ATOM   3635  H HD2  . ARG A 1 265 ? -54.28711  50.63066  -18.85314 1.000 114.05000 ? 668 ARG A HD2  1 
ATOM   3636  H HD3  . ARG A 1 265 ? -53.98785  49.09068  -18.63233 1.000 114.05000 ? 668 ARG A HD3  1 
ATOM   3637  H HE   . ARG A 1 265 ? -56.36418  50.30613  -17.95348 1.000 110.28000 ? 668 ARG A HE   1 
ATOM   3638  H HH11 . ARG A 1 265 ? -54.91352  47.39852  -18.71271 1.000 104.87000 ? 668 ARG A HH11 1 
ATOM   3639  H HH12 . ARG A 1 265 ? -56.16737  46.60629  -18.72700 1.000 104.87000 ? 668 ARG A HH12 1 
ATOM   3640  H HH21 . ARG A 1 265 ? -58.25193  49.03378  -17.97193 1.000 96.04000  ? 668 ARG A HH21 1 
ATOM   3641  H HH22 . ARG A 1 265 ? -58.17061  47.57984  -18.28314 1.000 96.04000  ? 668 ARG A HH22 1 
ATOM   3642  N N    . LEU A 1 266 ? -50.40112  47.90684  -15.12700 1.000 77.67108  ? 669 LEU A N    1 
ATOM   3643  C CA   . LEU A 1 266 ? -49.08121  47.91400  -14.50881 1.000 78.51449  ? 669 LEU A CA   1 
ATOM   3644  C C    . LEU A 1 266 ? -48.58800  46.52303  -14.08995 1.000 78.79796  ? 669 LEU A C    1 
ATOM   3645  O O    . LEU A 1 266 ? -47.38901  46.37222  -13.84780 1.000 79.77850  ? 669 LEU A O    1 
ATOM   3646  C CB   . LEU A 1 266 ? -49.05956  48.86483  -13.30367 1.000 81.55889  ? 669 LEU A CB   1 
ATOM   3647  C CG   . LEU A 1 266 ? -49.15583  50.38983  -13.45345 1.000 83.40155  ? 669 LEU A CG   1 
ATOM   3648  C CD1  . LEU A 1 266 ? -47.95082  50.94018  -14.26820 1.000 83.52528  ? 669 LEU A CD1  1 
ATOM   3649  C CD2  . LEU A 1 266 ? -50.45983  50.88467  -14.06556 1.000 79.63719  ? 669 LEU A CD2  1 
ATOM   3650  H H    . LEU A 1 266 ? -51.04818  47.81664  -14.56910 1.000 105.04000 ? 669 LEU A H    1 
ATOM   3651  H HA   . LEU A 1 266 ? -48.44518  48.25822  -15.15467 1.000 106.03000 ? 669 LEU A HA   1 
ATOM   3652  H HB2  . LEU A 1 266 ? -49.79759  48.60760  -12.72981 1.000 112.20000 ? 669 LEU A HB2  1 
ATOM   3653  H HB3  . LEU A 1 266 ? -48.23159  48.69691  -12.82758 1.000 112.20000 ? 669 LEU A HB3  1 
ATOM   3654  H HG   . LEU A 1 266 ? -49.10902  50.78371  -12.57539 1.000 114.14000 ? 669 LEU A HG   1 
ATOM   3655  H HD11 . LEU A 1 266 ? -48.02599  51.90517  -14.33107 1.000 111.79000 ? 669 LEU A HD11 1 
ATOM   3656  H HD12 . LEU A 1 266 ? -47.12783  50.70127  -13.81412 1.000 111.79000 ? 669 LEU A HD12 1 
ATOM   3657  H HD13 . LEU A 1 266 ? -47.96462  50.54831  -15.15526 1.000 111.79000 ? 669 LEU A HD13 1 
ATOM   3658  H HD21 . LEU A 1 266 ? -50.74105  51.68855  -13.59948 1.000 106.31000 ? 669 LEU A HD21 1 
ATOM   3659  H HD22 . LEU A 1 266 ? -50.30874  51.08184  -15.00351 1.000 106.31000 ? 669 LEU A HD22 1 
ATOM   3660  H HD23 . LEU A 1 266 ? -51.13272  50.19953  -13.97076 1.000 106.31000 ? 669 LEU A HD23 1 
ATOM   3661  N N    . LEU A 1 267 ? -49.45782  45.50085  -14.00622 1.000 79.50618  ? 670 LEU A N    1 
ATOM   3662  C CA   . LEU A 1 267 ? -49.05765  44.19885  -13.46736 1.000 79.76430  ? 670 LEU A CA   1 
ATOM   3663  C C    . LEU A 1 267 ? -49.40830  43.05993  -14.42658 1.000 79.96372  ? 670 LEU A C    1 
ATOM   3664  O O    . LEU A 1 267 ? -49.55914  41.90184  -14.02278 1.000 77.63475  ? 670 LEU A O    1 
ATOM   3665  C CB   . LEU A 1 267 ? -49.72079  43.93852  -12.11849 1.000 79.33366  ? 670 LEU A CB   1 
ATOM   3666  C CG   . LEU A 1 267 ? -49.42813  44.90241  -10.97731 1.000 80.69504  ? 670 LEU A CG   1 
ATOM   3667  C CD1  . LEU A 1 267 ? -50.42325  44.65705  -9.84249  1.000 78.47258  ? 670 LEU A CD1  1 
ATOM   3668  C CD2  . LEU A 1 267 ? -48.01718  44.74760  -10.44113 1.000 80.13679  ? 670 LEU A CD2  1 
ATOM   3669  H H    . LEU A 1 267 ? -50.27979  45.53974  -14.25533 1.000 108.66000 ? 670 LEU A H    1 
ATOM   3670  H HA   . LEU A 1 267 ? -48.09767  44.18801  -13.33423 1.000 110.76000 ? 670 LEU A HA   1 
ATOM   3671  H HB2  . LEU A 1 267 ? -50.67977  43.93736  -12.25763 1.000 111.74000 ? 670 LEU A HB2  1 
ATOM   3672  H HB3  . LEU A 1 267 ? -49.44567  43.05753  -11.81759 1.000 111.74000 ? 670 LEU A HB3  1 
ATOM   3673  H HG   . LEU A 1 267 ? -49.53926  45.81443  -11.28919 1.000 114.01000 ? 670 LEU A HG   1 
ATOM   3674  H HD11 . LEU A 1 267 ? -50.58547  45.48895  -9.37038  1.000 111.20000 ? 670 LEU A HD11 1 
ATOM   3675  H HD12 . LEU A 1 267 ? -51.24813  44.31595  -10.21865 1.000 111.20000 ? 670 LEU A HD12 1 
ATOM   3676  H HD13 . LEU A 1 267 ? -50.04421  43.99703  -9.24453  1.000 111.20000 ? 670 LEU A HD13 1 
ATOM   3677  H HD21 . LEU A 1 267 ? -47.84640  45.46053  -9.80700  1.000 111.98000 ? 670 LEU A HD21 1 
ATOM   3678  H HD22 . LEU A 1 267 ? -47.93508  43.88555  -10.00425 1.000 111.98000 ? 670 LEU A HD22 1 
ATOM   3679  H HD23 . LEU A 1 267 ? -47.39109  44.80582  -11.18004 1.000 111.98000 ? 670 LEU A HD23 1 
ATOM   3680  N N    . SER A 1 268 ? -49.52018  43.38810  -15.70755 1.000 85.71720  ? 671 SER A N    1 
ATOM   3681  C CA   . SER A 1 268 ? -49.73885  42.39521  -16.74273 1.000 87.08342  ? 671 SER A CA   1 
ATOM   3682  C C    . SER A 1 268 ? -48.56665  41.45045  -16.90570 1.000 89.18062  ? 671 SER A C    1 
ATOM   3683  O O    . SER A 1 268 ? -48.70436  40.39352  -17.52688 1.000 87.41300  ? 671 SER A O    1 
ATOM   3684  C CB   . SER A 1 268 ? -50.11980  43.10033  -18.04668 1.000 84.91076  ? 671 SER A CB   1 
ATOM   3685  O OG   . SER A 1 268 ? -49.13093  44.05157  -18.38539 1.000 86.70387  ? 671 SER A OG   1 
ATOM   3686  H H    . SER A 1 268 ? -49.47029  44.19315  -16.00742 1.000 115.25000 ? 671 SER A H    1 
ATOM   3687  H HA   . SER A 1 268 ? -50.50178  41.85502  -16.48091 1.000 118.60000 ? 671 SER A HA   1 
ATOM   3688  H HB2  . SER A 1 268 ? -50.18557  42.44342  -18.75678 1.000 112.35000 ? 671 SER A HB2  1 
ATOM   3689  H HB3  . SER A 1 268 ? -50.96990  43.55215  -17.92873 1.000 112.35000 ? 671 SER A HB3  1 
ATOM   3690  H HG   . SER A 1 268 ? -49.33890  44.43964  -19.10037 1.000 113.90000 ? 671 SER A HG   1 
ATOM   3691  N N    . GLU A 1 269 ? -47.40080  41.83660  -16.36348 1.000 107.01567 ? 672 GLU A N    1 
ATOM   3692  C CA   . GLU A 1 269 ? -46.23762  40.95982  -16.42545 1.000 108.19011 ? 672 GLU A CA   1 
ATOM   3693  C C    . GLU A 1 269 ? -46.29755  39.84366  -15.38662 1.000 108.40191 ? 672 GLU A C    1 
ATOM   3694  O O    . GLU A 1 269 ? -45.74532  38.76180  -15.60171 1.000 106.91024 ? 672 GLU A O    1 
ATOM   3695  C CB   . GLU A 1 269 ? -44.94980  41.77004  -16.22215 1.000 111.57573 ? 672 GLU A CB   1 
ATOM   3696  C CG   . GLU A 1 269 ? -44.74690  42.97422  -17.14994 1.000 114.55453 ? 672 GLU A CG   1 
ATOM   3697  C CD   . GLU A 1 269 ? -44.78061  42.56843  -18.64000 1.000 114.26290 ? 672 GLU A CD   1 
ATOM   3698  O OE1  . GLU A 1 269 ? -44.15237  41.53460  -18.99807 1.000 113.30220 ? 672 GLU A OE1  1 
ATOM   3699  O OE2  . GLU A 1 269 ? -45.37064  43.30744  -19.44298 1.000 115.08715 ? 672 GLU A OE2  1 
ATOM   3700  H H    . GLU A 1 269 ? -47.26399  42.58556  -15.96435 1.000 123.42000 ? 672 GLU A H    1 
ATOM   3701  H HA   . GLU A 1 269 ? -46.19842  40.54996  -17.30350 1.000 125.72000 ? 672 GLU A HA   1 
ATOM   3702  H HB2  . GLU A 1 269 ? -44.94199  42.10490  -15.31110 1.000 130.89000 ? 672 GLU A HB2  1 
ATOM   3703  H HB3  . GLU A 1 269 ? -44.19367  41.17620  -16.35213 1.000 130.89000 ? 672 GLU A HB3  1 
ATOM   3704  H HG2  . GLU A 1 269 ? -45.45504  43.61806  -16.99694 1.000 134.82000 ? 672 GLU A HG2  1 
ATOM   3705  H HG3  . GLU A 1 269 ? -43.88400  43.37635  -16.96676 1.000 134.82000 ? 672 GLU A HG3  1 
ATOM   3706  N N    . HIS A 1 270 ? -47.01575  40.08436  -14.30569 1.000 100.77535 ? 673 HIS A N    1 
ATOM   3707  C CA   . HIS A 1 270 ? -47.34971  39.10415  -13.28888 1.000 96.51254  ? 673 HIS A CA   1 
ATOM   3708  C C    . HIS A 1 270 ? -48.83677  39.18382  -12.96908 1.000 93.05594  ? 673 HIS A C    1 
ATOM   3709  O O    . HIS A 1 270 ? -49.21003  39.85160  -12.00103 1.000 93.59425  ? 673 HIS A O    1 
ATOM   3710  C CB   . HIS A 1 270 ? -46.54592  39.23711  -11.99575 1.000 100.76212 ? 673 HIS A CB   1 
ATOM   3711  C CG   . HIS A 1 270 ? -45.06087  39.10541  -12.15156 1.000 103.93090 ? 673 HIS A CG   1 
ATOM   3712  N ND1  . HIS A 1 270 ? -44.43464  37.87753  -12.12365 1.000 102.88823 ? 673 HIS A ND1  1 
ATOM   3713  C CD2  . HIS A 1 270 ? -44.07603  40.03062  -12.27228 1.000 101.36814 ? 673 HIS A CD2  1 
ATOM   3714  C CE1  . HIS A 1 270 ? -43.12966  38.04979  -12.22845 1.000 103.95715 ? 673 HIS A CE1  1 
ATOM   3715  N NE2  . HIS A 1 270 ? -42.88689  39.34485  -12.33322 1.000 106.56918 ? 673 HIS A NE2  1 
ATOM   3716  H H    . HIS A 1 270 ? -47.34092  40.86027  -14.12862 1.000 128.43000 ? 673 HIS A H    1 
ATOM   3717  H HA   . HIS A 1 270 ? -47.17349  38.22023  -13.64599 1.000 121.48000 ? 673 HIS A HA   1 
ATOM   3718  H HB2  . HIS A 1 270 ? -46.71613  40.12202  -11.64964 1.000 130.58000 ? 673 HIS A HB2  1 
ATOM   3719  H HB3  . HIS A 1 270 ? -46.83788  38.56196  -11.37089 1.000 130.58000 ? 673 HIS A HB3  1 
ATOM   3720  H HD2  . HIS A 1 270 ? -44.18720  40.95260  -12.31616 1.000 128.30000 ? 673 HIS A HD2  1 
ATOM   3721  H HE1  . HIS A 1 270 ? -42.49253  37.37391  -12.25246 1.000 135.05000 ? 673 HIS A HE1  1 
ATOM   3722  H HE2  . HIS A 1 270 ? -42.10794  39.70201  -12.42206 1.000 138.83000 ? 673 HIS A HE2  1 
ATOM   3723  N N    . PRO A 1 271 ? -49.71954  38.60577  -13.79429 1.000 79.17357  ? 674 PRO A N    1 
ATOM   3724  C CA   . PRO A 1 271 ? -51.16061  38.71045  -13.48248 1.000 77.94165  ? 674 PRO A CA   1 
ATOM   3725  C C    . PRO A 1 271 ? -51.51468  38.07819  -12.13662 1.000 75.06248  ? 674 PRO A C    1 
ATOM   3726  O O    . PRO A 1 271 ? -52.66576  38.20890  -11.69476 1.000 71.57478  ? 674 PRO A O    1 
ATOM   3727  C CB   . PRO A 1 271 ? -51.83730  37.96550  -14.64268 1.000 74.78780  ? 674 PRO A CB   1 
ATOM   3728  C CG   . PRO A 1 271 ? -50.81314  37.89785  -15.71555 1.000 76.64252  ? 674 PRO A CG   1 
ATOM   3729  C CD   . PRO A 1 271 ? -49.47223  37.87601  -15.04836 1.000 78.90097  ? 674 PRO A CD   1 
ATOM   3730  H HA   . PRO A 1 271 ? -51.44178  39.63840  -13.48738 1.000 116.71000 ? 674 PRO A HA   1 
ATOM   3731  H HB2  . PRO A 1 271 ? -52.09117  37.07441  -14.35485 1.000 110.35000 ? 674 PRO A HB2  1 
ATOM   3732  H HB3  . PRO A 1 271 ? -52.61436  38.46339  -14.94072 1.000 110.35000 ? 674 PRO A HB3  1 
ATOM   3733  H HG2  . PRO A 1 271 ? -50.94491  37.08890  -16.23469 1.000 112.68000 ? 674 PRO A HG2  1 
ATOM   3734  H HG3  . PRO A 1 271 ? -50.89321  38.67992  -16.28444 1.000 112.68000 ? 674 PRO A HG3  1 
ATOM   3735  H HD2  . PRO A 1 271 ? -49.20108  36.96303  -14.86246 1.000 116.97000 ? 674 PRO A HD2  1 
ATOM   3736  H HD3  . PRO A 1 271 ? -48.81624  38.34121  -15.58920 1.000 116.97000 ? 674 PRO A HD3  1 
ATOM   3737  N N    . GLU A 1 272 ? -50.54564  37.40327  -11.48758 1.000 73.62813  ? 675 GLU A N    1 
ATOM   3738  C CA   . GLU A 1 272 ? -50.72870  36.75705  -10.19571 1.000 71.31172  ? 675 GLU A CA   1 
ATOM   3739  C C    . GLU A 1 272 ? -50.84105  37.74085  -9.03758  1.000 75.35220  ? 675 GLU A C    1 
ATOM   3740  O O    . GLU A 1 272 ? -51.40013  37.38059  -7.99071  1.000 73.54370  ? 675 GLU A O    1 
ATOM   3741  C CB   . GLU A 1 272 ? -49.52956  35.81523  -9.92568  1.000 73.22355  ? 675 GLU A CB   1 
ATOM   3742  C CG   . GLU A 1 272 ? -48.13465  36.50253  -10.16538 1.000 75.97547  ? 675 GLU A CG   1 
ATOM   3743  C CD   . GLU A 1 272 ? -47.12681  36.45655  -8.97724  1.000 78.04393  ? 675 GLU A CD   1 
ATOM   3744  O OE1  . GLU A 1 272 ? -47.48390  36.05231  -7.84436  1.000 79.42385  ? 675 GLU A OE1  1 
ATOM   3745  O OE2  . GLU A 1 272 ? -45.97687  36.92279  -9.16601  1.000 73.47466  ? 675 GLU A OE2  1 
ATOM   3746  H H    . GLU A 1 272 ? -49.75657  37.29347  -11.80449 1.000 110.28000 ? 675 GLU A H    1 
ATOM   3747  H HA   . GLU A 1 272 ? -51.53759  36.22190  -10.21890 1.000 106.99000 ? 675 GLU A HA   1 
ATOM   3748  H HB2  . GLU A 1 272 ? -49.56363  35.52009  -9.00273  1.000 111.19000 ? 675 GLU A HB2  1 
ATOM   3749  H HB3  . GLU A 1 272 ? -49.59133  35.05131  -10.51980 1.000 111.19000 ? 675 GLU A HB3  1 
ATOM   3750  H HG2  . GLU A 1 272 ? -47.70847  36.08273  -10.92838 1.000 115.04000 ? 675 GLU A HG2  1 
ATOM   3751  H HG3  . GLU A 1 272 ? -48.29581  37.43853  -10.35626 1.000 115.04000 ? 675 GLU A HG3  1 
ATOM   3752  N N    . LEU A 1 273 ? -50.32426  38.96297  -9.20332  1.000 74.17553  ? 676 LEU A N    1 
ATOM   3753  C CA   . LEU A 1 273 ? -50.28859  39.93082  -8.11917  1.000 68.20747  ? 676 LEU A CA   1 
ATOM   3754  C C    . LEU A 1 273 ? -51.63476  40.59452  -7.84926  1.000 68.67855  ? 676 LEU A C    1 
ATOM   3755  O O    . LEU A 1 273 ? -51.88100  41.03031  -6.71623  1.000 66.61674  ? 676 LEU A O    1 
ATOM   3756  C CB   . LEU A 1 273 ? -49.21776  41.00106  -8.38986  1.000 70.97272  ? 676 LEU A CB   1 
ATOM   3757  C CG   . LEU A 1 273 ? -47.77076  40.71728  -8.00070  1.000 73.94705  ? 676 LEU A CG   1 
ATOM   3758  C CD1  . LEU A 1 273 ? -46.84454  40.42362  -9.14361  1.000 73.77655  ? 676 LEU A CD1  1 
ATOM   3759  C CD2  . LEU A 1 273 ? -47.21110  41.92927  -7.19444  1.000 77.35802  ? 676 LEU A CD2  1 
ATOM   3760  H H    . LEU A 1 273 ? -49.98821  39.25015  -9.94123  1.000 113.54000 ? 676 LEU A H    1 
ATOM   3761  H HA   . LEU A 1 273 ? -50.03062  39.46575  -7.30820  1.000 100.40000 ? 676 LEU A HA   1 
ATOM   3762  H HB2  . LEU A 1 273 ? -49.21466  41.17021  -9.34484  1.000 104.07000 ? 676 LEU A HB2  1 
ATOM   3763  H HB3  . LEU A 1 273 ? -49.50297  41.80794  -7.93778  1.000 104.07000 ? 676 LEU A HB3  1 
ATOM   3764  H HG   . LEU A 1 273 ? -47.75769  39.94619  -7.41281  1.000 109.59000 ? 676 LEU A HG   1 
ATOM   3765  H HD11 . LEU A 1 273 ? -45.93059  40.42075  -8.81749  1.000 108.01000 ? 676 LEU A HD11 1 
ATOM   3766  H HD12 . LEU A 1 273 ? -47.07433  39.55263  -9.49478  1.000 108.01000 ? 676 LEU A HD12 1 
ATOM   3767  H HD13 . LEU A 1 273 ? -46.95658  41.11170  -9.81653  1.000 108.01000 ? 676 LEU A HD13 1 
ATOM   3768  H HD21 . LEU A 1 273 ? -46.75315  41.59423  -6.40843  1.000 115.39000 ? 676 LEU A HD21 1 
ATOM   3769  H HD22 . LEU A 1 273 ? -46.58411  42.40947  -7.75628  1.000 115.39000 ? 676 LEU A HD22 1 
ATOM   3770  H HD23 . LEU A 1 273 ? -47.92725  42.52409  -6.92545  1.000 115.39000 ? 676 LEU A HD23 1 
ATOM   3771  N N    . GLU A 1 274 ? -52.52163  40.68550  -8.84437  1.000 72.70704  ? 677 GLU A N    1 
ATOM   3772  C CA   . GLU A 1 274 ? -53.73781  41.47625  -8.65843  1.000 69.24803  ? 677 GLU A CA   1 
ATOM   3773  C C    . GLU A 1 274 ? -54.57887  40.93591  -7.50162  1.000 66.53548  ? 677 GLU A C    1 
ATOM   3774  O O    . GLU A 1 274 ? -55.02314  41.69870  -6.63257  1.000 63.80392  ? 677 GLU A O    1 
ATOM   3775  C CB   . GLU A 1 274 ? -54.57864  41.50728  -9.93754  1.000 65.94935  ? 677 GLU A CB   1 
ATOM   3776  C CG   . GLU A 1 274 ? -55.88481  42.30500  -9.76760  1.000 67.49525  ? 677 GLU A CG   1 
ATOM   3777  C CD   . GLU A 1 274 ? -56.72565  42.40103  -11.03671 1.000 70.08286  ? 677 GLU A CD   1 
ATOM   3778  O OE1  . GLU A 1 274 ? -56.16049  42.36631  -12.15763 1.000 69.50821  ? 677 GLU A OE1  1 
ATOM   3779  O OE2  . GLU A 1 274 ? -57.95371  42.59678  -10.90285 1.000 67.22278  ? 677 GLU A OE2  1 
ATOM   3780  H H    . GLU A 1 274 ? -52.44545  40.30863  -9.61342  1.000 106.25000 ? 677 GLU A H    1 
ATOM   3781  H HA   . GLU A 1 274 ? -53.48701  42.38926  -8.44425  1.000 99.11000  ? 677 GLU A HA   1 
ATOM   3782  H HB2  . GLU A 1 274 ? -54.06262  41.92348  -10.64540 1.000 91.88000  ? 677 GLU A HB2  1 
ATOM   3783  H HB3  . GLU A 1 274 ? -54.81143  40.59927  -10.18571 1.000 91.88000  ? 677 GLU A HB3  1 
ATOM   3784  H HG2  . GLU A 1 274 ? -56.43282  41.87580  -9.09274  1.000 95.41000  ? 677 GLU A HG2  1 
ATOM   3785  H HG3  . GLU A 1 274 ? -55.66702  43.20700  -9.48944  1.000 95.41000  ? 677 GLU A HG3  1 
ATOM   3786  N N    . HIS A 1 275 ? -54.78263  39.61687  -7.45785  1.000 64.38516  ? 678 HIS A N    1 
ATOM   3787  C CA   . HIS A 1 275 ? -55.58866  39.01856  -6.39705  1.000 61.07186  ? 678 HIS A CA   1 
ATOM   3788  C C    . HIS A 1 275 ? -54.89887  39.10749  -5.03994  1.000 64.30227  ? 678 HIS A C    1 
ATOM   3789  O O    . HIS A 1 275 ? -55.56603  39.16721  -4.00503  1.000 61.41675  ? 678 HIS A O    1 
ATOM   3790  C CB   . HIS A 1 275 ? -55.88634  37.55755  -6.71831  1.000 59.68612  ? 678 HIS A CB   1 
ATOM   3791  C CG   . HIS A 1 275 ? -57.08434  37.02121  -5.99656  1.000 62.07948  ? 678 HIS A CG   1 
ATOM   3792  N ND1  . HIS A 1 275 ? -57.67806  35.82015  -6.33582  1.000 55.93262  ? 678 HIS A ND1  1 
ATOM   3793  C CD2  . HIS A 1 275 ? -57.82758  37.54692  -4.98859  1.000 58.71342  ? 678 HIS A CD2  1 
ATOM   3794  C CE1  . HIS A 1 275 ? -58.73414  35.63184  -5.56000  1.000 58.07921  ? 678 HIS A CE1  1 
ATOM   3795  N NE2  . HIS A 1 275 ? -58.84545  36.66269  -4.73486  1.000 55.37562  ? 678 HIS A NE2  1 
ATOM   3796  H H    . HIS A 1 275 ? -54.46744  39.05301  -8.02589  1.000 93.03000  ? 678 HIS A H    1 
ATOM   3797  H HA   . HIS A 1 275 ? -56.43176  39.49439  -6.33810  1.000 87.64000  ? 678 HIS A HA   1 
ATOM   3798  H HB2  . HIS A 1 275 ? -56.04919  37.47366  -7.67035  1.000 86.09000  ? 678 HIS A HB2  1 
ATOM   3799  H HB3  . HIS A 1 275 ? -55.12127  37.01966  -6.46528  1.000 86.09000  ? 678 HIS A HB3  1 
ATOM   3800  H HD2  . HIS A 1 275 ? -57.67879  38.35589  -4.55544  1.000 86.06000  ? 678 HIS A HD2  1 
ATOM   3801  H HE1  . HIS A 1 275 ? -59.29599  34.89073  -5.58119  1.000 86.57000  ? 678 HIS A HE1  1 
ATOM   3802  H HE2  . HIS A 1 275 ? -59.44955  36.75549  -4.13093  1.000 80.38000  ? 678 HIS A HE2  1 
ATOM   3803  N N    . ILE A 1 276 ? -53.56987  39.10274  -5.02476  1.000 63.78241  ? 679 ILE A N    1 
ATOM   3804  C CA   . ILE A 1 276 ? -52.84608  39.25969  -3.76963  1.000 63.97221  ? 679 ILE A CA   1 
ATOM   3805  C C    . ILE A 1 276 ? -52.99042  40.69859  -3.28744  1.000 63.47322  ? 679 ILE A C    1 
ATOM   3806  O O    . ILE A 1 276 ? -53.32863  40.95635  -2.12945  1.000 63.76449  ? 679 ILE A O    1 
ATOM   3807  C CB   . ILE A 1 276 ? -51.36497  38.84899  -3.94448  1.000 65.68233  ? 679 ILE A CB   1 
ATOM   3808  C CG1  . ILE A 1 276 ? -51.30163  37.40108  -4.47169  1.000 66.04428  ? 679 ILE A CG1  1 
ATOM   3809  C CG2  . ILE A 1 276 ? -50.60819  38.99794  -2.62736  1.000 63.21271  ? 679 ILE A CG2  1 
ATOM   3810  C CD1  . ILE A 1 276 ? -49.97146  36.96342  -5.06257  1.000 65.47156  ? 679 ILE A CD1  1 
ATOM   3811  H H    . ILE A 1 276 ? -53.06976  39.01193  -5.71870  1.000 92.64000  ? 679 ILE A H    1 
ATOM   3812  H HA   . ILE A 1 276 ? -53.24206  38.67851  -3.10177  1.000 92.89000  ? 679 ILE A HA   1 
ATOM   3813  H HB   . ILE A 1 276 ? -50.95699  39.43517  -4.60134  1.000 95.72000  ? 679 ILE A HB   1 
ATOM   3814  H HG12 . ILE A 1 276 ? -51.49961  36.80094  -3.73581  1.000 97.69000  ? 679 ILE A HG12 1 
ATOM   3815  H HG13 . ILE A 1 276 ? -51.96751  37.28606  -5.16580  1.000 97.69000  ? 679 ILE A HG13 1 
ATOM   3816  H HG21 . ILE A 1 276 ? -49.72110  38.61912  -2.73029  1.000 90.19000  ? 679 ILE A HG21 1 
ATOM   3817  H HG22 . ILE A 1 276 ? -50.54040  39.93992  -2.40421  1.000 90.19000  ? 679 ILE A HG22 1 
ATOM   3818  H HG23 . ILE A 1 276 ? -51.09020  38.52575  -1.93149  1.000 90.19000  ? 679 ILE A HG23 1 
ATOM   3819  H HD11 . ILE A 1 276 ? -50.05024  36.04746  -5.37372  1.000 95.58000  ? 679 ILE A HD11 1 
ATOM   3820  H HD12 . ILE A 1 276 ? -49.74747  37.54658  -5.80345  1.000 95.58000  ? 679 ILE A HD12 1 
ATOM   3821  H HD13 . ILE A 1 276 ? -49.28757  37.02245  -4.37746  1.000 95.58000  ? 679 ILE A HD13 1 
ATOM   3822  N N    . ILE A 1 277 ? -52.79747  41.66276  -4.19527  1.000 70.99656  ? 680 ILE A N    1 
ATOM   3823  C CA   . ILE A 1 277 ? -52.94979  43.06767  -3.81808  1.000 72.51455  ? 680 ILE A CA   1 
ATOM   3824  C C    . ILE A 1 277 ? -54.35991  43.33433  -3.30924  1.000 65.87499  ? 680 ILE A C    1 
ATOM   3825  O O    . ILE A 1 277 ? -54.56219  44.08615  -2.35215  1.000 60.34012  ? 680 ILE A O    1 
ATOM   3826  C CB   . ILE A 1 277 ? -52.61180  43.99591  -5.00489  1.000 70.33849  ? 680 ILE A CB   1 
ATOM   3827  C CG1  . ILE A 1 277 ? -51.16171  43.78825  -5.40472  1.000 72.87332  ? 680 ILE A CG1  1 
ATOM   3828  C CG2  . ILE A 1 277 ? -52.92413  45.43180  -4.62172  1.000 69.01533  ? 680 ILE A CG2  1 
ATOM   3829  C CD1  . ILE A 1 277 ? -50.80461  44.30952  -6.77259  1.000 75.24569  ? 680 ILE A CD1  1 
ATOM   3830  H H    . ILE A 1 277 ? -52.58333  41.52992  -5.01726  1.000 99.54000  ? 680 ILE A H    1 
ATOM   3831  H HA   . ILE A 1 277 ? -52.35493  43.28068  -3.09196  1.000 101.52000 ? 680 ILE A HA   1 
ATOM   3832  H HB   . ILE A 1 277 ? -53.17465  43.75092  -5.75501  1.000 95.07000  ? 680 ILE A HB   1 
ATOM   3833  H HG12 . ILE A 1 277 ? -50.61589  44.26826  -4.77057  1.000 99.30000  ? 680 ILE A HG12 1 
ATOM   3834  H HG13 . ILE A 1 277 ? -50.94853  42.84329  -5.37983  1.000 99.30000  ? 680 ILE A HG13 1 
ATOM   3835  H HG21 . ILE A 1 277 ? -52.37216  46.02198  -5.15356  1.000 91.04000  ? 680 ILE A HG21 1 
ATOM   3836  H HG22 . ILE A 1 277 ? -53.86214  45.61065  -4.79083  1.000 91.04000  ? 680 ILE A HG22 1 
ATOM   3837  H HG23 . ILE A 1 277 ? -52.72528  45.55770  -3.68068  1.000 91.04000  ? 680 ILE A HG23 1 
ATOM   3838  H HD11 . ILE A 1 277 ? -49.88554  44.07272  -6.97050  1.000 102.80000 ? 680 ILE A HD11 1 
ATOM   3839  H HD12 . ILE A 1 277 ? -51.39944  43.90651  -7.42373  1.000 102.80000 ? 680 ILE A HD12 1 
ATOM   3840  H HD13 . ILE A 1 277 ? -50.90779  45.27350  -6.78146  1.000 102.80000 ? 680 ILE A HD13 1 
ATOM   3841  N N    . TRP A 1 278 ? -55.35871  42.74224  -3.96446  1.000 72.86208  ? 681 TRP A N    1 
ATOM   3842  C CA   . TRP A 1 278 ? -56.72880  42.88291  -3.48464  1.000 71.56572  ? 681 TRP A CA   1 
ATOM   3843  C C    . TRP A 1 278 ? -56.86691  42.35967  -2.05573  1.000 70.27827  ? 681 TRP A C    1 
ATOM   3844  O O    . TRP A 1 278 ? -57.62912  42.90840  -1.24576  1.000 69.91547  ? 681 TRP A O    1 
ATOM   3845  C CB   . TRP A 1 278 ? -57.69454  42.16086  -4.41988  1.000 71.64979  ? 681 TRP A CB   1 
ATOM   3846  C CG   . TRP A 1 278 ? -59.05862  42.24853  -3.90006  1.000 71.26391  ? 681 TRP A CG   1 
ATOM   3847  C CD1  . TRP A 1 278 ? -59.89047  41.21633  -3.60533  1.000 68.94018  ? 681 TRP A CD1  1 
ATOM   3848  C CD2  . TRP A 1 278 ? -59.75890  43.44935  -3.56698  1.000 71.80999  ? 681 TRP A CD2  1 
ATOM   3849  N NE1  . TRP A 1 278 ? -61.07763  41.69903  -3.11242  1.000 69.80675  ? 681 TRP A NE1  1 
ATOM   3850  C CE2  . TRP A 1 278 ? -61.02190  43.07003  -3.08121  1.000 72.50232  ? 681 TRP A CE2  1 
ATOM   3851  C CE3  . TRP A 1 278 ? -59.44015  44.80842  -3.63973  1.000 69.49285  ? 681 TRP A CE3  1 
ATOM   3852  C CZ2  . TRP A 1 278 ? -61.98013  44.00779  -2.66721  1.000 68.36187  ? 681 TRP A CZ2  1 
ATOM   3853  C CZ3  . TRP A 1 278 ? -60.38138  45.73618  -3.23072  1.000 70.72709  ? 681 TRP A CZ3  1 
ATOM   3854  C CH2  . TRP A 1 278 ? -61.63537  45.33087  -2.73896  1.000 69.95883  ? 681 TRP A CH2  1 
ATOM   3855  H H    . TRP A 1 278 ? -55.27152  42.26436  -4.67352  1.000 93.62000  ? 681 TRP A H    1 
ATOM   3856  H HA   . TRP A 1 278 ? -56.95698  43.82386  -3.48053  1.000 91.90000  ? 681 TRP A HA   1 
ATOM   3857  H HB2  . TRP A 1 278 ? -57.67049  42.57700  -5.29581  1.000 93.09000  ? 681 TRP A HB2  1 
ATOM   3858  H HB3  . TRP A 1 278 ? -57.44735  41.22492  -4.48198  1.000 93.09000  ? 681 TRP A HB3  1 
ATOM   3859  H HD1  . TRP A 1 278 ? -59.68628  40.31638  -3.71743  1.000 89.92000  ? 681 TRP A HD1  1 
ATOM   3860  H HE1  . TRP A 1 278 ? -61.74858  41.21986  -2.86759  1.000 92.17000  ? 681 TRP A HE1  1 
ATOM   3861  H HE3  . TRP A 1 278 ? -58.61016  45.08462  -3.95357  1.000 87.21000  ? 681 TRP A HE3  1 
ATOM   3862  H HZ2  . TRP A 1 278 ? -62.81213  43.74158  -2.34736  1.000 87.51000  ? 681 TRP A HZ2  1 
ATOM   3863  H HZ3  . TRP A 1 278 ? -60.17955  46.64322  -3.27156  1.000 89.63000  ? 681 TRP A HZ3  1 
ATOM   3864  H HH2  . TRP A 1 278 ? -62.25153  45.97671  -2.47895  1.000 89.37000  ? 681 TRP A HH2  1 
ATOM   3865  N N    . THR A 1 279 ? -56.18174  41.25975  -1.74680  1.000 68.25482  ? 682 THR A N    1 
ATOM   3866  C CA   . THR A 1 279 ? -56.23183  40.71454  -0.39689  1.000 64.62256  ? 682 THR A CA   1 
ATOM   3867  C C    . THR A 1 279 ? -55.70916  41.72249  0.61533   1.000 63.42953  ? 682 THR A C    1 
ATOM   3868  O O    . THR A 1 279 ? -56.33535  41.94322  1.65528   1.000 63.80888  ? 682 THR A O    1 
ATOM   3869  C CB   . THR A 1 279 ? -55.44159  39.40968  -0.31097  1.000 64.79619  ? 682 THR A CB   1 
ATOM   3870  O OG1  . THR A 1 279 ? -55.93328  38.49673  -1.30318  1.000 62.23898  ? 682 THR A OG1  1 
ATOM   3871  C CG2  . THR A 1 279 ? -55.63666  38.77244  1.06290   1.000 65.78006  ? 682 THR A CG2  1 
ATOM   3872  H H    . THR A 1 279 ? -55.68858  40.81693  -2.29480  1.000 98.57000  ? 682 THR A H    1 
ATOM   3873  H HA   . THR A 1 279 ? -57.15482  40.51833  -0.17205  1.000 91.81000  ? 682 THR A HA   1 
ATOM   3874  H HB   . THR A 1 279 ? -54.49760  39.57888  -0.45181  1.000 92.95000  ? 682 THR A HB   1 
ATOM   3875  H HG1  . THR A 1 279 ? -55.82123  38.81887  -2.07111  1.000 88.44000  ? 682 THR A HG1  1 
ATOM   3876  H HG21 . THR A 1 279 ? -55.26149  37.87751  1.06782   1.000 96.16000  ? 682 THR A HG21 1 
ATOM   3877  H HG22 . THR A 1 279 ? -55.19386  39.30142  1.74405   1.000 96.16000  ? 682 THR A HG22 1 
ATOM   3878  H HG23 . THR A 1 279 ? -56.58268  38.71623  1.27076   1.000 96.16000  ? 682 THR A HG23 1 
ATOM   3879  N N    . LEU A 1 280 ? -54.55324  42.33175  0.34059   1.000 55.93668  ? 683 LEU A N    1 
ATOM   3880  C CA   . LEU A 1 280 ? -54.03656  43.35071  1.25581   1.000 61.00571  ? 683 LEU A CA   1 
ATOM   3881  C C    . LEU A 1 280 ? -55.00579  44.52852  1.33485   1.000 62.46041  ? 683 LEU A C    1 
ATOM   3882  O O    . LEU A 1 280 ? -55.43502  44.92427  2.43085   1.000 60.68542  ? 683 LEU A O    1 
ATOM   3883  C CB   . LEU A 1 280 ? -52.64359  43.82004  0.82508   1.000 62.94683  ? 683 LEU A CB   1 
ATOM   3884  C CG   . LEU A 1 280 ? -51.83289  44.72805  1.76133   1.000 62.38206  ? 683 LEU A CG   1 
ATOM   3885  C CD1  . LEU A 1 280 ? -50.40386  44.91440  1.26356   1.000 63.27150  ? 683 LEU A CD1  1 
ATOM   3886  C CD2  . LEU A 1 280 ? -52.44518  46.10591  1.97245   1.000 65.39359  ? 683 LEU A CD2  1 
ATOM   3887  H H    . LEU A 1 280 ? -54.06211  42.17795  -0.34837  1.000 78.69000  ? 683 LEU A H    1 
ATOM   3888  H HA   . LEU A 1 280 ? -53.96161  42.96659  2.14377   1.000 88.21000  ? 683 LEU A HA   1 
ATOM   3889  H HB2  . LEU A 1 280 ? -52.10241  43.03017  0.66904   1.000 90.59000  ? 683 LEU A HB2  1 
ATOM   3890  H HB3  . LEU A 1 280 ? -52.74256  44.30115  -0.01186  1.000 90.59000  ? 683 LEU A HB3  1 
ATOM   3891  H HG   . LEU A 1 280 ? -51.78293  44.29993  2.62927   1.000 87.79000  ? 683 LEU A HG   1 
ATOM   3892  H HD11 . LEU A 1 280 ? -49.90304  45.42340  1.92070   1.000 88.07000  ? 683 LEU A HD11 1 
ATOM   3893  H HD12 . LEU A 1 280 ? -49.99767  44.04249  1.14048   1.000 88.07000  ? 683 LEU A HD12 1 
ATOM   3894  H HD13 . LEU A 1 280 ? -50.42383  45.39152  0.41962   1.000 88.07000  ? 683 LEU A HD13 1 
ATOM   3895  H HD21 . LEU A 1 280 ? -51.73432  46.75903  2.07264   1.000 93.15000  ? 683 LEU A HD21 1 
ATOM   3896  H HD22 . LEU A 1 280 ? -52.99112  46.32692  1.20540   1.000 93.15000  ? 683 LEU A HD22 1 
ATOM   3897  H HD23 . LEU A 1 280 ? -52.99029  46.08368  2.77137   1.000 93.15000  ? 683 LEU A HD23 1 
ATOM   3898  N N    . PHE A 1 281 ? -55.36674  45.09262  0.17388   1.000 62.48619  ? 684 PHE A N    1 
ATOM   3899  C CA   . PHE A 1 281 ? -56.36893  46.16044  0.09490   1.000 60.86417  ? 684 PHE A CA   1 
ATOM   3900  C C    . PHE A 1 281 ? -57.60998  45.82108  0.92568   1.000 56.85495  ? 684 PHE A C    1 
ATOM   3901  O O    . PHE A 1 281 ? -58.02025  46.58388  1.80073   1.000 51.01260  ? 684 PHE A O    1 
ATOM   3902  C CB   . PHE A 1 281 ? -56.74876  46.37659  -1.38012  1.000 59.02857  ? 684 PHE A CB   1 
ATOM   3903  C CG   . PHE A 1 281 ? -57.44097  47.69850  -1.67302  1.000 60.45558  ? 684 PHE A CG   1 
ATOM   3904  C CD1  . PHE A 1 281 ? -57.62129  48.66232  -0.68490  1.000 59.41812  ? 684 PHE A CD1  1 
ATOM   3905  C CD2  . PHE A 1 281 ? -57.91384  47.96260  -2.94905  1.000 58.87454  ? 684 PHE A CD2  1 
ATOM   3906  C CE1  . PHE A 1 281 ? -58.25948  49.86324  -0.97581  1.000 59.77194  ? 684 PHE A CE1  1 
ATOM   3907  C CE2  . PHE A 1 281 ? -58.54303  49.15153  -3.24496  1.000 58.76600  ? 684 PHE A CE2  1 
ATOM   3908  C CZ   . PHE A 1 281 ? -58.72435  50.10835  -2.26284  1.000 59.53535  ? 684 PHE A CZ   1 
ATOM   3909  H H    . PHE A 1 281 ? -55.03959  44.86980  -0.58910  1.000 90.31000  ? 684 PHE A H    1 
ATOM   3910  H HA   . PHE A 1 281 ? -55.97613  46.97346  0.44508   1.000 86.39000  ? 684 PHE A HA   1 
ATOM   3911  H HB2  . PHE A 1 281 ? -55.94068  46.34482  -1.91501  1.000 82.12000  ? 684 PHE A HB2  1 
ATOM   3912  H HB3  . PHE A 1 281 ? -57.34859  45.66452  -1.65331  1.000 82.12000  ? 684 PHE A HB3  1 
ATOM   3913  H HD1  . PHE A 1 281 ? -57.31438  48.50525  0.17812   1.000 81.17000  ? 684 PHE A HD1  1 
ATOM   3914  H HD2  . PHE A 1 281 ? -57.79963  47.32772  -3.61912  1.000 80.33000  ? 684 PHE A HD2  1 
ATOM   3915  H HE1  . PHE A 1 281 ? -58.37569  50.50212  -0.30973  1.000 80.91000  ? 684 PHE A HE1  1 
ATOM   3916  H HE2  . PHE A 1 281 ? -58.85293  49.30960  -4.10798  1.000 79.07000  ? 684 PHE A HE2  1 
ATOM   3917  H HZ   . PHE A 1 281 ? -59.14947  50.91130  -2.46278  1.000 80.05000  ? 684 PHE A HZ   1 
ATOM   3918  N N    . GLN A 1 282 ? -58.21672  44.66301  0.65342   1.000 60.94988  ? 685 GLN A N    1 
ATOM   3919  C CA   . GLN A 1 282 ? -59.49374  44.31967  1.27519   1.000 61.00035  ? 685 GLN A CA   1 
ATOM   3920  C C    . GLN A 1 282 ? -59.33790  44.01748  2.75317   1.000 57.35534  ? 685 GLN A C    1 
ATOM   3921  O O    . GLN A 1 282 ? -60.22907  44.34320  3.55009   1.000 55.05351  ? 685 GLN A O    1 
ATOM   3922  C CB   . GLN A 1 282 ? -60.12442  43.11866  0.56392   1.000 61.68972  ? 685 GLN A CB   1 
ATOM   3923  C CG   . GLN A 1 282 ? -61.54042  42.79633  1.00968   1.000 57.83255  ? 685 GLN A CG   1 
ATOM   3924  C CD   . GLN A 1 282 ? -61.58745  41.98313  2.29555   1.000 58.72347  ? 685 GLN A CD   1 
ATOM   3925  O OE1  . GLN A 1 282 ? -60.73031  41.11925  2.53254   1.000 58.92162  ? 685 GLN A OE1  1 
ATOM   3926  N NE2  . GLN A 1 282 ? -62.58861  42.25481  3.12945   1.000 54.45557  ? 685 GLN A NE2  1 
ATOM   3927  H H    . GLN A 1 282 ? -57.91153  44.06415  0.11737   1.000 83.98000  ? 685 GLN A H    1 
ATOM   3928  H HA   . GLN A 1 282 ? -60.09887  45.07157  1.18622   1.000 85.46000  ? 685 GLN A HA   1 
ATOM   3929  H HB2  . GLN A 1 282 ? -60.15032  43.30180  -0.38705  1.000 88.39000  ? 685 GLN A HB2  1 
ATOM   3930  H HB3  . GLN A 1 282 ? -59.57729  42.33574  0.73188   1.000 88.39000  ? 685 GLN A HB3  1 
ATOM   3931  H HG2  . GLN A 1 282 ? -62.01760  43.62521  1.16273   1.000 81.42000  ? 685 GLN A HG2  1 
ATOM   3932  H HG3  . GLN A 1 282 ? -61.98122  42.28335  0.31354   1.000 81.42000  ? 685 GLN A HG3  1 
ATOM   3933  H HE21 . GLN A 1 282 ? -63.16270  42.85973  2.92846   1.000 75.74000  ? 685 GLN A HE21 1 
ATOM   3934  H HE22 . GLN A 1 282 ? -62.66064  41.82269  3.87037   1.000 75.74000  ? 685 GLN A HE22 1 
ATOM   3935  N N    . HIS A 1 283 ? -58.24282  43.34963  3.13322   1.000 62.56774  ? 686 HIS A N    1 
ATOM   3936  C CA   . HIS A 1 283 ? -57.95799  43.16248  4.56223   1.000 68.53959  ? 686 HIS A CA   1 
ATOM   3937  C C    . HIS A 1 283 ? -57.78434  44.51341  5.25646   1.000 64.82026  ? 686 HIS A C    1 
ATOM   3938  O O    . HIS A 1 283 ? -58.24553  44.69915  6.38442   1.000 61.23172  ? 686 HIS A O    1 
ATOM   3939  C CB   . HIS A 1 283 ? -56.71585  42.27468  4.76028   1.000 67.25822  ? 686 HIS A CB   1 
ATOM   3940  C CG   . HIS A 1 283 ? -56.94953  40.80868  4.48802   1.000 72.55246  ? 686 HIS A CG   1 
ATOM   3941  N ND1  . HIS A 1 283 ? -58.14337  40.30852  4.00278   1.000 70.25240  ? 686 HIS A ND1  1 
ATOM   3942  C CD2  . HIS A 1 283 ? -56.12735  39.73681  4.61698   1.000 75.16340  ? 686 HIS A CD2  1 
ATOM   3943  C CE1  . HIS A 1 283 ? -58.04610  38.99857  3.84760   1.000 68.72269  ? 686 HIS A CE1  1 
ATOM   3944  N NE2  . HIS A 1 283 ? -56.83608  38.62474  4.22171   1.000 72.31922  ? 686 HIS A NE2  1 
ATOM   3945  H H    . HIS A 1 283 ? -57.66468  43.00282  2.59925   1.000 80.13000  ? 686 HIS A H    1 
ATOM   3946  H HA   . HIS A 1 283 ? -58.71196  42.71327  4.97406   1.000 93.02000  ? 686 HIS A HA   1 
ATOM   3947  H HB2  . HIS A 1 283 ? -56.01782  42.57790  4.15842   1.000 90.36000  ? 686 HIS A HB2  1 
ATOM   3948  H HB3  . HIS A 1 283 ? -56.41599  42.35960  5.67933   1.000 90.36000  ? 686 HIS A HB3  1 
ATOM   3949  H HD1  . HIS A 1 283 ? -58.84143  40.77742  3.82375   1.000 99.62000  ? 686 HIS A HD1  1 
ATOM   3950  H HD2  . HIS A 1 283 ? -55.24939  39.74994  4.92311   1.000 109.38000 ? 686 HIS A HD2  1 
ATOM   3951  H HE1  . HIS A 1 283 ? -58.71995  38.43548  3.54142   1.000 97.54000  ? 686 HIS A HE1  1 
ATOM   3952  N N    . THR A 1 284 ? -57.17243  45.48562  4.56269   1.000 60.57394  ? 687 THR A N    1 
ATOM   3953  C CA   . THR A 1 284 ? -56.89876  46.79259  5.15092   1.000 57.15707  ? 687 THR A CA   1 
ATOM   3954  C C    . THR A 1 284 ? -58.18694  47.56231  5.38586   1.000 59.90325  ? 687 THR A C    1 
ATOM   3955  O O    . THR A 1 284 ? -58.35421  48.20612  6.42993   1.000 60.55299  ? 687 THR A O    1 
ATOM   3956  C CB   . THR A 1 284 ? -55.97778  47.58590  4.23517   1.000 63.03331  ? 687 THR A CB   1 
ATOM   3957  O OG1  . THR A 1 284 ? -54.78261  46.83216  4.01723   1.000 66.10794  ? 687 THR A OG1  1 
ATOM   3958  C CG2  . THR A 1 284 ? -55.59512  48.91788  4.86442   1.000 64.83759  ? 687 THR A CG2  1 
ATOM   3959  H H    . THR A 1 284 ? -56.90730  45.40580  3.74871   1.000 81.91000  ? 687 THR A H    1 
ATOM   3960  H HA   . THR A 1 284 ? -56.45486  46.67355  6.00497   1.000 72.96000  ? 687 THR A HA   1 
ATOM   3961  H HB   . THR A 1 284 ? -56.41969  47.75494  3.38813   1.000 83.76000  ? 687 THR A HB   1 
ATOM   3962  H HG1  . THR A 1 284 ? -54.96842  46.10018  3.64809   1.000 90.21000  ? 687 THR A HG1  1 
ATOM   3963  H HG21 . THR A 1 284 ? -54.88813  49.33509  4.34958   1.000 85.71000  ? 687 THR A HG21 1 
ATOM   3964  H HG22 . THR A 1 284 ? -56.36224  49.51173  4.88340   1.000 85.71000  ? 687 THR A HG22 1 
ATOM   3965  H HG23 . THR A 1 284 ? -55.28122  48.77780  5.77145   1.000 85.71000  ? 687 THR A HG23 1 
ATOM   3966  N N    . LEU A 1 285 ? -59.09879  47.53528  4.40172   1.000 59.73697  ? 688 LEU A N    1 
ATOM   3967  C CA   . LEU A 1 285 ? -60.38094  48.22002  4.53965   1.000 58.11737  ? 688 LEU A CA   1 
ATOM   3968  C C    . LEU A 1 285 ? -61.20299  47.64169  5.68244   1.000 56.47596  ? 688 LEU A C    1 
ATOM   3969  O O    . LEU A 1 285 ? -61.97022  48.37145  6.31745   1.000 54.65695  ? 688 LEU A O    1 
ATOM   3970  C CB   . LEU A 1 285 ? -61.15974  48.14207  3.21953   1.000 55.77290  ? 688 LEU A CB   1 
ATOM   3971  C CG   . LEU A 1 285 ? -60.49070  48.79537  2.01572   1.000 54.94165  ? 688 LEU A CG   1 
ATOM   3972  C CD1  . LEU A 1 285 ? -61.27747  48.55041  0.75557   1.000 54.38930  ? 688 LEU A CD1  1 
ATOM   3973  C CD2  . LEU A 1 285 ? -60.27301  50.29338  2.24197   1.000 53.92267  ? 688 LEU A CD2  1 
ATOM   3974  H H    . LEU A 1 285 ? -58.99461  47.12841  3.65168   1.000 80.87000  ? 688 LEU A H    1 
ATOM   3975  H HA   . LEU A 1 285 ? -60.21815  49.15502  4.73781   1.000 77.57000  ? 688 LEU A HA   1 
ATOM   3976  H HB2  . LEU A 1 285 ? -61.29953  47.20707  3.00137   1.000 73.04000  ? 688 LEU A HB2  1 
ATOM   3977  H HB3  . LEU A 1 285 ? -62.01884  48.57589  3.34447   1.000 73.04000  ? 688 LEU A HB3  1 
ATOM   3978  H HG   . LEU A 1 285 ? -59.61760  48.39156  1.89378   1.000 69.88000  ? 688 LEU A HG   1 
ATOM   3979  H HD11 . LEU A 1 285 ? -60.82545  48.97961  0.01270   1.000 69.25000  ? 688 LEU A HD11 1 
ATOM   3980  H HD12 . LEU A 1 285 ? -61.33527  47.59543  0.60042   1.000 69.25000  ? 688 LEU A HD12 1 
ATOM   3981  H HD13 . LEU A 1 285 ? -62.16656  48.92423  0.86250   1.000 69.25000  ? 688 LEU A HD13 1 
ATOM   3982  H HD21 . LEU A 1 285 ? -59.95597  50.69457  1.41807   1.000 65.83000  ? 688 LEU A HD21 1 
ATOM   3983  H HD22 . LEU A 1 285 ? -61.11513  50.69718  2.50491   1.000 65.83000  ? 688 LEU A HD22 1 
ATOM   3984  H HD23 . LEU A 1 285 ? -59.61414  50.41540  2.94408   1.000 65.83000  ? 688 LEU A HD23 1 
ATOM   3985  N N    . GLN A 1 286 ? -61.07178  46.33668  5.93027   1.000 57.71261  ? 689 GLN A N    1 
ATOM   3986  C CA   . GLN A 1 286 ? -61.91578  45.63838  6.89305   1.000 57.12641  ? 689 GLN A CA   1 
ATOM   3987  C C    . GLN A 1 286 ? -61.42802  45.80026  8.32914   1.000 58.30227  ? 689 GLN A C    1 
ATOM   3988  O O    . GLN A 1 286 ? -62.19522  46.21298  9.19409   1.000 55.83166  ? 689 GLN A O    1 
ATOM   3989  C CB   . GLN A 1 286 ? -61.97845  44.16443  6.49482   1.000 56.25178  ? 689 GLN A CB   1 
ATOM   3990  C CG   . GLN A 1 286 ? -62.90341  43.33013  7.31956   1.000 58.32132  ? 689 GLN A CG   1 
ATOM   3991  C CD   . GLN A 1 286 ? -63.07106  41.94418  6.75433   1.000 58.10445  ? 689 GLN A CD   1 
ATOM   3992  O OE1  . GLN A 1 286 ? -64.12793  41.59505  6.24813   1.000 55.95482  ? 689 GLN A OE1  1 
ATOM   3993  N NE2  . GLN A 1 286 ? -61.98992  41.17438  6.76037   1.000 60.98683  ? 689 GLN A NE2  1 
ATOM   3994  H H    . GLN A 1 286 ? -60.49263  45.82985  5.54627   1.000 78.04000  ? 689 GLN A H    1 
ATOM   3995  H HA   . GLN A 1 286 ? -62.81485  46.00022  6.84197   1.000 78.10000  ? 689 GLN A HA   1 
ATOM   3996  H HB2  . GLN A 1 286 ? -62.27431  44.10651  5.57277   1.000 77.79000  ? 689 GLN A HB2  1 
ATOM   3997  H HB3  . GLN A 1 286 ? -61.08939  43.78558  6.57689   1.000 77.79000  ? 689 GLN A HB3  1 
ATOM   3998  H HG2  . GLN A 1 286 ? -62.54452  43.24806  8.21660   1.000 83.61000  ? 689 GLN A HG2  1 
ATOM   3999  H HG3  . GLN A 1 286 ? -63.77649  43.75396  7.34650   1.000 83.61000  ? 689 GLN A HG3  1 
ATOM   4000  H HE21 . GLN A 1 286 ? -61.26002  41.46147  7.11252   1.000 90.81000  ? 689 GLN A HE21 1 
ATOM   4001  H HE22 . GLN A 1 286 ? -62.02972  40.37642  6.44225   1.000 90.81000  ? 689 GLN A HE22 1 
ATOM   4002  N N    . ASN A 1 287 ? -60.13701  45.57346  8.57529   1.000 62.07691  ? 690 ASN A N    1 
ATOM   4003  C CA   . ASN A 1 287 ? -59.58217  45.43837  9.91434   1.000 64.26639  ? 690 ASN A CA   1 
ATOM   4004  C C    . ASN A 1 287 ? -58.68345  46.60948  10.30764  1.000 64.76968  ? 690 ASN A C    1 
ATOM   4005  O O    . ASN A 1 287 ? -58.42165  46.80435  11.49771  1.000 62.33389  ? 690 ASN A O    1 
ATOM   4006  C CB   . ASN A 1 287 ? -58.75294  44.14451  10.01627  1.000 62.83952  ? 690 ASN A CB   1 
ATOM   4007  C CG   . ASN A 1 287 ? -59.53665  42.89842  9.64997   1.000 61.08279  ? 690 ASN A CG   1 
ATOM   4008  O OD1  . ASN A 1 287 ? -60.67967  42.69514  10.08378  1.000 63.67686  ? 690 ASN A OD1  1 
ATOM   4009  N ND2  . ASN A 1 287 ? -58.92838  42.05566  8.81893   1.000 55.94380  ? 690 ASN A ND2  1 
ATOM   4010  H H    . ASN A 1 287 ? -59.54591  45.49167  7.95636   1.000 85.40000  ? 690 ASN A H    1 
ATOM   4011  H HA   . ASN A 1 287 ? -60.30725  45.38414  10.55723  1.000 89.71000  ? 690 ASN A HA   1 
ATOM   4012  H HB2  . ASN A 1 287 ? -57.99487  44.20975  9.41238   1.000 87.44000  ? 690 ASN A HB2  1 
ATOM   4013  H HB3  . ASN A 1 287 ? -58.44005  44.04344  10.92930  1.000 87.44000  ? 690 ASN A HB3  1 
ATOM   4014  H HD21 . ASN A 1 287 ? -59.32420  41.33162  8.57377   1.000 75.15000  ? 690 ASN A HD21 1 
ATOM   4015  H HD22 . ASN A 1 287 ? -58.13637  42.22985  8.53407   1.000 75.15000  ? 690 ASN A HD22 1 
ATOM   4016  N N    . GLU A 1 288 ? -58.20846  47.38772  9.34083   1.000 65.12204  ? 691 GLU A N    1 
ATOM   4017  C CA   . GLU A 1 288 ? -57.37172  48.54783  9.62212   1.000 67.07119  ? 691 GLU A CA   1 
ATOM   4018  C C    . GLU A 1 288 ? -58.09388  49.77778  9.07620   1.000 63.33092  ? 691 GLU A C    1 
ATOM   4019  O O    . GLU A 1 288 ? -57.48596  50.64998  8.46342   1.000 62.26508  ? 691 GLU A O    1 
ATOM   4020  C CB   . GLU A 1 288 ? -55.98260  48.32018  9.04528   1.000 63.46317  ? 691 GLU A CB   1 
ATOM   4021  C CG   . GLU A 1 288 ? -55.32741  46.98224  9.51017   1.000 66.98039  ? 691 GLU A CG   1 
ATOM   4022  C CD   . GLU A 1 288 ? -54.86361  46.97211  10.97324  1.000 70.70067  ? 691 GLU A CD   1 
ATOM   4023  O OE1  . GLU A 1 288 ? -54.54289  48.05009  11.51844  1.000 68.59949  ? 691 GLU A OE1  1 
ATOM   4024  O OE2  . GLU A 1 288 ? -54.80749  45.87903  11.57408  1.000 70.45159  ? 691 GLU A OE2  1 
ATOM   4025  H H    . GLU A 1 288 ? -58.35832  47.26281  8.50379   1.000 90.54000  ? 691 GLU A H    1 
ATOM   4026  H HA   . GLU A 1 288 ? -57.28187  48.65671  10.58115  1.000 92.62000  ? 691 GLU A HA   1 
ATOM   4027  H HB2  . GLU A 1 288 ? -56.04446  48.30031  8.07727   1.000 84.11000  ? 691 GLU A HB2  1 
ATOM   4028  H HB3  . GLU A 1 288 ? -55.40377  49.04725  9.32247   1.000 84.11000  ? 691 GLU A HB3  1 
ATOM   4029  H HG2  . GLU A 1 288 ? -55.97226  46.26613  9.40597   1.000 92.61000  ? 691 GLU A HG2  1 
ATOM   4030  H HG3  . GLU A 1 288 ? -54.55929  46.79747  8.95825   1.000 92.61000  ? 691 GLU A HG3  1 
ATOM   4031  N N    . TYR A 1 289 ? -59.40393  49.85249  9.35103   1.000 69.24226  ? 692 TYR A N    1 
ATOM   4032  C CA   . TYR A 1 289 ? -60.26107  50.94439  8.90507   1.000 69.03723  ? 692 TYR A CA   1 
ATOM   4033  C C    . TYR A 1 289 ? -59.86341  52.31338  9.45933   1.000 71.83660  ? 692 TYR A C    1 
ATOM   4034  O O    . TYR A 1 289 ? -60.32353  53.33638  8.94042   1.000 72.17828  ? 692 TYR A O    1 
ATOM   4035  C CB   . TYR A 1 289 ? -61.70808  50.67105  9.34383   1.000 65.09959  ? 692 TYR A CB   1 
ATOM   4036  C CG   . TYR A 1 289 ? -61.80822  50.31881  10.82776  1.000 72.31733  ? 692 TYR A CG   1 
ATOM   4037  C CD1  . TYR A 1 289 ? -61.88455  51.32165  11.80290  1.000 72.78543  ? 692 TYR A CD1  1 
ATOM   4038  C CD2  . TYR A 1 289 ? -61.79603  48.98575  11.25356  1.000 66.78059  ? 692 TYR A CD2  1 
ATOM   4039  C CE1  . TYR A 1 289 ? -61.96468  50.99843  13.16184  1.000 71.43040  ? 692 TYR A CE1  1 
ATOM   4040  C CE2  . TYR A 1 289 ? -61.85916  48.66354  12.57450  1.000 68.08571  ? 692 TYR A CE2  1 
ATOM   4041  C CZ   . TYR A 1 289 ? -61.94448  49.66338  13.53564  1.000 71.71162  ? 692 TYR A CZ   1 
ATOM   4042  O OH   . TYR A 1 289 ? -62.01760  49.31117  14.86358  1.000 70.68647  ? 692 TYR A OH   1 
ATOM   4043  H H    . TYR A 1 289 ? -59.81788  49.24934  9.79788   1.000 89.53000  ? 692 TYR A H    1 
ATOM   4044  H HA   . TYR A 1 289 ? -60.24095  50.99154  7.93608   1.000 88.48000  ? 692 TYR A HA   1 
ATOM   4045  H HB2  . TYR A 1 289 ? -62.24321  51.46497  9.18587   1.000 81.45000  ? 692 TYR A HB2  1 
ATOM   4046  H HB3  . TYR A 1 289 ? -62.05987  49.92506  8.83266   1.000 81.45000  ? 692 TYR A HB3  1 
ATOM   4047  H HD1  . TYR A 1 289 ? -61.89368  52.21569  11.54303  1.000 96.83000  ? 692 TYR A HD1  1 
ATOM   4048  H HD2  . TYR A 1 289 ? -61.73381  48.30686  10.62147  1.000 86.84000  ? 692 TYR A HD2  1 
ATOM   4049  H HE1  . TYR A 1 289 ? -62.01790  51.66833  13.80493  1.000 94.10000  ? 692 TYR A HE1  1 
ATOM   4050  H HE2  . TYR A 1 289 ? -61.85402  47.76950  12.83437  1.000 89.78000  ? 692 TYR A HE2  1 
ATOM   4051  H HH   . TYR A 1 289 ? -61.99445  48.47516  14.94146  1.000 94.08000  ? 692 TYR A HH   1 
ATOM   4052  N N    . GLU A 1 290 ? -59.09657  52.36637  10.54144  1.000 72.20958  ? 693 GLU A N    1 
ATOM   4053  C CA   . GLU A 1 290 ? -58.63289  53.65538  11.02570  1.000 75.38387  ? 693 GLU A CA   1 
ATOM   4054  C C    . GLU A 1 290 ? -57.73587  54.34971  10.00493  1.000 75.69974  ? 693 GLU A C    1 
ATOM   4055  O O    . GLU A 1 290 ? -57.63111  55.58673  10.01413  1.000 77.48082  ? 693 GLU A O    1 
ATOM   4056  C CB   . GLU A 1 290 ? -57.90504  53.49032  12.36078  1.000 76.31726  ? 693 GLU A CB   1 
ATOM   4057  C CG   . GLU A 1 290 ? -58.82016  53.24297  13.56561  1.000 80.24364  ? 693 GLU A CG   1 
ATOM   4058  C CD   . GLU A 1 290 ? -59.77943  54.40875  13.85965  1.000 80.40265  ? 693 GLU A CD   1 
ATOM   4059  O OE1  . GLU A 1 290 ? -59.56656  55.52386  13.33085  1.000 78.99409  ? 693 GLU A OE1  1 
ATOM   4060  O OE2  . GLU A 1 290 ? -60.73650  54.21145  14.65149  1.000 76.70261  ? 693 GLU A OE2  1 
ATOM   4061  H H    . GLU A 1 290 ? -58.83751  51.68835  11.00238  1.000 90.56000  ? 693 GLU A H    1 
ATOM   4062  H HA   . GLU A 1 290 ? -59.40201  54.22622  11.17568  1.000 95.19000  ? 693 GLU A HA   1 
ATOM   4063  H HB2  . GLU A 1 290 ? -57.29989  52.73545  12.29175  1.000 96.47000  ? 693 GLU A HB2  1 
ATOM   4064  H HB3  . GLU A 1 290 ? -57.39722  54.29839  12.53897  1.000 96.47000  ? 693 GLU A HB3  1 
ATOM   4065  H HG2  . GLU A 1 290 ? -59.35699  52.45289  13.39442  1.000 105.66000 ? 693 GLU A HG2  1 
ATOM   4066  H HG3  . GLU A 1 290 ? -58.27125  53.10496  14.35267  1.000 105.66000 ? 693 GLU A HG3  1 
ATOM   4067  N N    . LEU A 1 291 ? -57.04561  53.57196  9.15491   1.000 68.23462  ? 694 LEU A N    1 
ATOM   4068  C CA   . LEU A 1 291 ? -56.18057  54.15428  8.13012   1.000 70.57424  ? 694 LEU A CA   1 
ATOM   4069  C C    . LEU A 1 291 ? -56.93859  54.98629  7.10314   1.000 70.97281  ? 694 LEU A C    1 
ATOM   4070  O O    . LEU A 1 291 ? -56.34667  55.88049  6.50135   1.000 74.06000  ? 694 LEU A O    1 
ATOM   4071  C CB   . LEU A 1 291 ? -55.40626  53.06454  7.38607   1.000 68.44002  ? 694 LEU A CB   1 
ATOM   4072  C CG   . LEU A 1 291 ? -54.21424  52.43466  8.11814   1.000 66.82019  ? 694 LEU A CG   1 
ATOM   4073  C CD1  . LEU A 1 291 ? -53.70191  51.24887  7.30404   1.000 62.87480  ? 694 LEU A CD1  1 
ATOM   4074  C CD2  . LEU A 1 291 ? -53.11747  53.43382  8.40244   1.000 67.95587  ? 694 LEU A CD2  1 
ATOM   4075  H H    . LEU A 1 291 ? -57.06444  52.71196  9.15478   1.000 88.70000  ? 694 LEU A H    1 
ATOM   4076  H HA   . LEU A 1 291 ? -55.53774  54.73734  8.56230   1.000 92.22000  ? 694 LEU A HA   1 
ATOM   4077  H HB2  . LEU A 1 291 ? -56.02310  52.34745  7.17387   1.000 88.49000  ? 694 LEU A HB2  1 
ATOM   4078  H HB3  . LEU A 1 291 ? -55.06522  53.44673  6.56117   1.000 88.49000  ? 694 LEU A HB3  1 
ATOM   4079  H HG   . LEU A 1 291 ? -54.52330  52.09047  8.97105   1.000 84.71000  ? 694 LEU A HG   1 
ATOM   4080  H HD11 . LEU A 1 291 ? -52.94590  50.85295  7.76608   1.000 77.44000  ? 694 LEU A HD11 1 
ATOM   4081  H HD12 . LEU A 1 291 ? -54.41377  50.59675  7.21384   1.000 77.44000  ? 694 LEU A HD12 1 
ATOM   4082  H HD13 . LEU A 1 291 ? -53.42684  51.56306  6.42812   1.000 77.44000  ? 694 LEU A HD13 1 
ATOM   4083  H HD21 . LEU A 1 291 ? -52.34443  52.96292  8.74848   1.000 84.66000  ? 694 LEU A HD21 1 
ATOM   4084  H HD22 . LEU A 1 291 ? -52.88544  53.88799  7.57754   1.000 84.66000  ? 694 LEU A HD22 1 
ATOM   4085  H HD23 . LEU A 1 291 ? -53.43569  54.07466  9.05549   1.000 84.66000  ? 694 LEU A HD23 1 
ATOM   4086  N N    . MET A 1 292 ? -58.23351  54.72407  6.90492   1.000 72.46403  ? 695 MET A N    1 
ATOM   4087  C CA   . MET A 1 292 ? -59.03852  55.47306  5.94592   1.000 69.96672  ? 695 MET A CA   1 
ATOM   4088  C C    . MET A 1 292 ? -59.58484  56.75087  6.54303   1.000 69.37111  ? 695 MET A C    1 
ATOM   4089  O O    . MET A 1 292 ? -60.15989  57.55387  5.81007   1.000 72.17250  ? 695 MET A O    1 
ATOM   4090  C CB   . MET A 1 292 ? -60.22129  54.64092  5.43863   1.000 67.83558  ? 695 MET A CB   1 
ATOM   4091  C CG   . MET A 1 292 ? -59.89295  53.70715  4.27853   1.000 62.37123  ? 695 MET A CG   1 
ATOM   4092  S SD   . MET A 1 292 ? -59.73390  54.61541  2.74269   1.000 67.06288  ? 695 MET A SD   1 
ATOM   4093  C CE   . MET A 1 292 ? -61.36201  55.30113  2.55156   1.000 65.82699  ? 695 MET A CE   1 
ATOM   4094  H H    . MET A 1 292 ? -58.67045  54.10893  7.31876   1.000 94.21000  ? 695 MET A H    1 
ATOM   4095  H HA   . MET A 1 292 ? -58.48445  55.69728  5.18203   1.000 88.55000  ? 695 MET A HA   1 
ATOM   4096  H HB2  . MET A 1 292 ? -60.54329  54.09075  6.17050   1.000 86.09000  ? 695 MET A HB2  1 
ATOM   4097  H HB3  . MET A 1 292 ? -60.92636  55.24182  5.15562   1.000 86.09000  ? 695 MET A HB3  1 
ATOM   4098  H HG2  . MET A 1 292 ? -59.05089  53.25828  4.45658   1.000 75.35000  ? 695 MET A HG2  1 
ATOM   4099  H HG3  . MET A 1 292 ? -60.60581  53.05703  4.17634   1.000 75.35000  ? 695 MET A HG3  1 
ATOM   4100  H HE1  . MET A 1 292 ? -61.46294  55.62025  1.64060   1.000 81.58000  ? 695 MET A HE1  1 
ATOM   4101  H HE2  . MET A 1 292 ? -62.01590  54.60998  2.73437   1.000 81.58000  ? 695 MET A HE2  1 
ATOM   4102  H HE3  . MET A 1 292 ? -61.47223  56.03802  3.17366   1.000 81.58000  ? 695 MET A HE3  1 
ATOM   4103  N N    . ARG A 1 293 ? -59.45006  56.94370  7.84708   1.000 72.18750  ? 696 ARG A N    1 
ATOM   4104  C CA   . ARG A 1 293 ? -60.07037  58.09549  8.47216   1.000 73.91785  ? 696 ARG A CA   1 
ATOM   4105  C C    . ARG A 1 293 ? -59.45953  59.36869  7.90444   1.000 77.35145  ? 696 ARG A C    1 
ATOM   4106  O O    . ARG A 1 293 ? -58.23958  59.57691  7.97664   1.000 79.07862  ? 696 ARG A O    1 
ATOM   4107  C CB   . ARG A 1 293 ? -59.87257  58.03631  9.98218   1.000 75.15276  ? 696 ARG A CB   1 
ATOM   4108  C CG   . ARG A 1 293 ? -60.44690  59.23809  10.70028  1.000 75.37999  ? 696 ARG A CG   1 
ATOM   4109  C CD   . ARG A 1 293 ? -60.19310  59.17791  12.21331  1.000 79.71714  ? 696 ARG A CD   1 
ATOM   4110  N NE   . ARG A 1 293 ? -60.72796  57.98371  12.86605  1.000 75.71230  ? 696 ARG A NE   1 
ATOM   4111  C CZ   . ARG A 1 293 ? -61.93703  57.90540  13.41387  1.000 73.45779  ? 696 ARG A CZ   1 
ATOM   4112  N NH1  . ARG A 1 293 ? -62.75722  58.94825  13.38391  1.000 76.03601  ? 696 ARG A NH1  1 
ATOM   4113  N NH2  . ARG A 1 293 ? -62.31989  56.77524  13.99165  1.000 73.14584  ? 696 ARG A NH2  1 
ATOM   4114  H H    . ARG A 1 293 ? -59.01304  56.43271  8.38306   1.000 87.48000  ? 696 ARG A H    1 
ATOM   4115  H HA   . ARG A 1 293 ? -61.01834  58.10034  8.27903   1.000 90.03000  ? 696 ARG A HA   1 
ATOM   4116  H HB2  . ARG A 1 293 ? -60.31147  57.24317  10.32700  1.000 92.38000  ? 696 ARG A HB2  1 
ATOM   4117  H HB3  . ARG A 1 293 ? -58.92259  57.99846  10.17431  1.000 92.38000  ? 696 ARG A HB3  1 
ATOM   4118  H HG2  . ARG A 1 293 ? -60.03000  60.04422  10.36346  1.000 91.52000  ? 696 ARG A HG2  1 
ATOM   4119  H HG3  . ARG A 1 293 ? -61.40488  59.26993  10.55415  1.000 91.52000  ? 696 ARG A HG3  1 
ATOM   4120  H HD2  . ARG A 1 293 ? -59.23412  59.18107  12.36144  1.000 100.33000 ? 696 ARG A HD2  1 
ATOM   4121  H HD3  . ARG A 1 293 ? -60.58431  59.96078  12.63137  1.000 100.33000 ? 696 ARG A HD3  1 
ATOM   4122  H HE   . ARG A 1 293 ? -60.22684  57.28480  12.89702  1.000 93.83000  ? 696 ARG A HE   1 
ATOM   4123  H HH11 . ARG A 1 293 ? -62.51531  59.68435  13.01306  1.000 94.73000  ? 696 ARG A HH11 1 
ATOM   4124  H HH12 . ARG A 1 293 ? -63.53826  58.88705  13.73879  1.000 94.73000  ? 696 ARG A HH12 1 
ATOM   4125  H HH21 . ARG A 1 293 ? -61.78777  56.09934  14.00762  1.000 91.09000  ? 696 ARG A HH21 1 
ATOM   4126  H HH22 . ARG A 1 293 ? -63.10193  56.71604  14.34253  1.000 91.09000  ? 696 ARG A HH22 1 
ATOM   4127  N N    . ASP A 1 294 ? -60.31061  60.22262  7.34044   1.000 68.99569  ? 697 ASP A N    1 
ATOM   4128  C CA   . ASP A 1 294 ? -59.88977  61.48379  6.73469   1.000 71.14260  ? 697 ASP A CA   1 
ATOM   4129  C C    . ASP A 1 294 ? -58.90357  61.28514  5.59280   1.000 69.24938  ? 697 ASP A C    1 
ATOM   4130  O O    . ASP A 1 294 ? -58.11569  62.17834  5.28904   1.000 69.32439  ? 697 ASP A O    1 
ATOM   4131  C CB   . ASP A 1 294 ? -59.27909  62.38974  7.80491   1.000 68.95740  ? 697 ASP A CB   1 
ATOM   4132  C CG   . ASP A 1 294 ? -60.21929  62.58739  8.99081   1.000 72.92239  ? 697 ASP A CG   1 
ATOM   4133  O OD1  . ASP A 1 294 ? -61.40533  62.92219  8.78969   1.000 69.44322  ? 697 ASP A OD1  1 
ATOM   4134  O OD2  . ASP A 1 294 ? -59.76941  62.36630  10.13584  1.000 71.73430  ? 697 ASP A OD2  1 
ATOM   4135  H H    . ASP A 1 294 ? -61.15858  60.09046  7.29431   1.000 90.38000  ? 697 ASP A H    1 
ATOM   4136  H HA   . ASP A 1 294 ? -60.67080  61.93369  6.37565   1.000 92.69000  ? 697 ASP A HA   1 
ATOM   4137  H HB2  . ASP A 1 294 ? -58.45706  61.99185  8.13297   1.000 86.00000  ? 697 ASP A HB2  1 
ATOM   4138  H HB3  . ASP A 1 294 ? -59.09620  63.26084  7.41707   1.000 86.00000  ? 697 ASP A HB3  1 
ATOM   4139  N N    . ARG A 1 295 ? -58.88526  60.10824  4.97863   1.000 67.12401  ? 698 ARG A N    1 
ATOM   4140  C CA   . ARG A 1 295 ? -57.97605  59.81157  3.87571   1.000 65.49389  ? 698 ARG A CA   1 
ATOM   4141  C C    . ARG A 1 295 ? -58.86180  59.38558  2.70252   1.000 65.04730  ? 698 ARG A C    1 
ATOM   4142  O O    . ARG A 1 295 ? -60.08783  59.57035  2.68038   1.000 65.02674  ? 698 ARG A O    1 
ATOM   4143  C CB   . ARG A 1 295 ? -56.91492  58.80771  4.31671   1.000 66.33563  ? 698 ARG A CB   1 
ATOM   4144  C CG   . ARG A 1 295 ? -55.89916  59.40076  5.24894   1.000 72.92572  ? 698 ARG A CG   1 
ATOM   4145  C CD   . ARG A 1 295 ? -54.65502  58.52398  5.40999   1.000 73.80330  ? 698 ARG A CD   1 
ATOM   4146  N NE   . ARG A 1 295 ? -54.59810  57.96878  6.76791   1.000 76.33105  ? 698 ARG A NE   1 
ATOM   4147  C CZ   . ARG A 1 295 ? -54.05737  58.56973  7.82808   1.000 77.69162  ? 698 ARG A CZ   1 
ATOM   4148  N NH1  . ARG A 1 295 ? -53.50358  59.76685  7.73333   1.000 79.56605  ? 698 ARG A NH1  1 
ATOM   4149  N NH2  . ARG A 1 295 ? -54.08842  57.97055  9.00498   1.000 80.68171  ? 698 ARG A NH2  1 
ATOM   4150  H H    . ARG A 1 295 ? -59.40016  59.45111  5.18446   1.000 83.92000  ? 698 ARG A H    1 
ATOM   4151  H HA   . ARG A 1 295 ? -57.51716  60.62470  3.61390   1.000 79.99000  ? 698 ARG A HA   1 
ATOM   4152  H HB2  . ARG A 1 295 ? -57.34784  58.07056  4.77554   1.000 82.32000  ? 698 ARG A HB2  1 
ATOM   4153  H HB3  . ARG A 1 295 ? -56.44375  58.47892  3.53673   1.000 82.32000  ? 698 ARG A HB3  1 
ATOM   4154  H HG2  . ARG A 1 295 ? -55.61628  60.26087  4.90211   1.000 94.54000  ? 698 ARG A HG2  1 
ATOM   4155  H HG3  . ARG A 1 295 ? -56.30231  59.51256  6.12390   1.000 94.54000  ? 698 ARG A HG3  1 
ATOM   4156  H HD2  . ARG A 1 295 ? -54.69279  57.78706  4.77987   1.000 96.49000  ? 698 ARG A HD2  1 
ATOM   4157  H HD3  . ARG A 1 295 ? -53.86010  59.05715  5.25818   1.000 96.49000  ? 698 ARG A HD3  1 
ATOM   4158  H HE   . ARG A 1 295 ? -54.94397  57.19170  6.88975   1.000 102.64000 ? 698 ARG A HE   1 
ATOM   4159  H HH11 . ARG A 1 295 ? -53.48155  60.17397  6.97640   1.000 105.58000 ? 698 ARG A HH11 1 
ATOM   4160  H HH12 . ARG A 1 295 ? -53.16075  60.13681  8.42944   1.000 105.58000 ? 698 ARG A HH12 1 
ATOM   4161  H HH21 . ARG A 1 295 ? -54.44328  57.19047  9.08282   1.000 111.20000 ? 698 ARG A HH21 1 
ATOM   4162  H HH22 . ARG A 1 295 ? -53.73459  58.35351  9.68709   1.000 111.20000 ? 698 ARG A HH22 1 
ATOM   4163  N N    . HIS A 1 296 ? -58.23454  58.75385  1.70352   1.000 61.60771  ? 699 HIS A N    1 
ATOM   4164  C CA   . HIS A 1 296 ? -58.89732  58.50691  0.42739   1.000 64.85959  ? 699 HIS A CA   1 
ATOM   4165  C C    . HIS A 1 296 ? -58.74098  57.05801  0.00719   1.000 66.07244  ? 699 HIS A C    1 
ATOM   4166  O O    . HIS A 1 296 ? -57.62688  56.53122  -0.00373  1.000 62.81248  ? 699 HIS A O    1 
ATOM   4167  C CB   . HIS A 1 296 ? -58.31934  59.43518  -0.65539  1.000 67.85109  ? 699 HIS A CB   1 
ATOM   4168  C CG   . HIS A 1 296 ? -59.20521  59.62619  -1.83949  1.000 64.81565  ? 699 HIS A CG   1 
ATOM   4169  N ND1  . HIS A 1 296 ? -59.44689  58.63128  -2.75967  1.000 65.99852  ? 699 HIS A ND1  1 
ATOM   4170  C CD2  . HIS A 1 296 ? -59.93536  60.69111  -2.23143  1.000 62.05480  ? 699 HIS A CD2  1 
ATOM   4171  C CE1  . HIS A 1 296 ? -60.27185  59.08327  -3.68372  1.000 64.90973  ? 699 HIS A CE1  1 
ATOM   4172  N NE2  . HIS A 1 296 ? -60.59613  60.32416  -3.37458  1.000 66.22269  ? 699 HIS A NE2  1 
ATOM   4173  H H    . HIS A 1 296 ? -57.42849  58.46200  1.74159   1.000 74.83000  ? 699 HIS A H    1 
ATOM   4174  H HA   . HIS A 1 296 ? -59.84436  58.69572  0.51028   1.000 82.47000  ? 699 HIS A HA   1 
ATOM   4175  H HB2  . HIS A 1 296 ? -58.15856  60.30816  -0.26324  1.000 86.74000  ? 699 HIS A HB2  1 
ATOM   4176  H HB3  . HIS A 1 296 ? -57.48222  59.06039  -0.97133  1.000 86.74000  ? 699 HIS A HB3  1 
ATOM   4177  H HD2  . HIS A 1 296 ? -59.98557  61.51604  -1.80332  1.000 73.50000  ? 699 HIS A HD2  1 
ATOM   4178  H HE1  . HIS A 1 296 ? -60.59065  58.60631  -4.41184  1.000 81.70000  ? 699 HIS A HE1  1 
ATOM   4179  H HE2  . HIS A 1 296 ? -61.12016  60.83013  -3.83258  1.000 83.09000  ? 699 HIS A HE2  1 
ATOM   4180  N N    . LEU A 1 297 ? -59.85581  56.43986  -0.40906  1.000 64.05184  ? 700 LEU A N    1 
ATOM   4181  C CA   . LEU A 1 297 ? -59.80649  55.03692  -0.78426  1.000 62.27387  ? 700 LEU A CA   1 
ATOM   4182  C C    . LEU A 1 297 ? -58.69630  54.77528  -1.78214  1.000 65.34213  ? 700 LEU A C    1 
ATOM   4183  O O    . LEU A 1 297 ? -58.02411  53.73640  -1.72620  1.000 63.83867  ? 700 LEU A O    1 
ATOM   4184  C CB   . LEU A 1 297 ? -61.12932  54.59476  -1.38751  1.000 60.70430  ? 700 LEU A CB   1 
ATOM   4185  C CG   . LEU A 1 297 ? -61.12697  53.18085  -1.96672  1.000 58.35238  ? 700 LEU A CG   1 
ATOM   4186  C CD1  . LEU A 1 297 ? -61.17393  52.15067  -0.86588  1.000 59.60642  ? 700 LEU A CD1  1 
ATOM   4187  C CD2  . LEU A 1 297 ? -62.30980  53.02077  -2.95591  1.000 59.58819  ? 700 LEU A CD2  1 
ATOM   4188  H H    . LEU A 1 297 ? -60.63087  56.80672  -0.47811  1.000 82.09000  ? 700 LEU A H    1 
ATOM   4189  H HA   . LEU A 1 297 ? -59.63650  54.49784  0.00169   1.000 80.02000  ? 700 LEU A HA   1 
ATOM   4190  H HB2  . LEU A 1 297 ? -61.80942  54.62653  -0.69760  1.000 78.11000  ? 700 LEU A HB2  1 
ATOM   4191  H HB3  . LEU A 1 297 ? -61.36133  55.20682  -2.10345  1.000 78.11000  ? 700 LEU A HB3  1 
ATOM   4192  H HG   . LEU A 1 297 ? -60.31787  53.02608  -2.47563  1.000 74.71000  ? 700 LEU A HG   1 
ATOM   4193  H HD11 . LEU A 1 297 ? -61.16171  51.26574  -1.26101  1.000 79.03000  ? 700 LEU A HD11 1 
ATOM   4194  H HD12 . LEU A 1 297 ? -60.40103  52.26774  -0.29075  1.000 79.03000  ? 700 LEU A HD12 1 
ATOM   4195  H HD13 . LEU A 1 297 ? -61.98902  52.27344  -0.35398  1.000 79.03000  ? 700 LEU A HD13 1 
ATOM   4196  H HD21 . LEU A 1 297 ? -62.21357  52.18086  -3.42802  1.000 78.04000  ? 700 LEU A HD21 1 
ATOM   4197  H HD22 . LEU A 1 297 ? -63.14187  53.02854  -2.45703  1.000 78.04000  ? 700 LEU A HD22 1 
ATOM   4198  H HD23 . LEU A 1 297 ? -62.29485  53.75587  -3.58780  1.000 78.04000  ? 700 LEU A HD23 1 
ATOM   4199  N N    . ASP A 1 298 ? -58.51134  55.68946  -2.72798  1.000 73.27706  ? 701 ASP A N    1 
ATOM   4200  C CA   . ASP A 1 298 ? -57.48216  55.52080  -3.73686  1.000 74.18339  ? 701 ASP A CA   1 
ATOM   4201  C C    . ASP A 1 298 ? -56.07827  55.63899  -3.17464  1.000 72.85008  ? 701 ASP A C    1 
ATOM   4202  O O    . ASP A 1 298 ? -55.14408  55.12325  -3.79259  1.000 72.89009  ? 701 ASP A O    1 
ATOM   4203  C CB   . ASP A 1 298 ? -57.71520  56.55192  -4.83874  1.000 78.51501  ? 701 ASP A CB   1 
ATOM   4204  C CG   . ASP A 1 298 ? -59.07809  56.41476  -5.46795  1.000 74.67143  ? 701 ASP A CG   1 
ATOM   4205  O OD1  . ASP A 1 298 ? -59.59088  55.26866  -5.45019  1.000 70.88255  ? 701 ASP A OD1  1 
ATOM   4206  O OD2  . ASP A 1 298 ? -59.64522  57.44172  -5.90788  1.000 75.83205  ? 701 ASP A OD2  1 
ATOM   4207  H H    . ASP A 1 298 ? -58.97246  56.40738  -2.80894  1.000 89.92000  ? 701 ASP A H    1 
ATOM   4208  H HA   . ASP A 1 298 ? -57.57094  54.63884  -4.13100  1.000 90.86000  ? 701 ASP A HA   1 
ATOM   4209  H HB2  . ASP A 1 298 ? -57.64643  57.44288  -4.46060  1.000 98.46000  ? 701 ASP A HB2  1 
ATOM   4210  H HB3  . ASP A 1 298 ? -57.04908  56.43115  -5.53266  1.000 98.46000  ? 701 ASP A HB3  1 
ATOM   4211  N N    . GLN A 1 299 ? -55.90555  56.29185  -2.02652  1.000 70.64190  ? 702 GLN A N    1 
ATOM   4212  C CA   . GLN A 1 299 ? -54.61164  56.25899  -1.34735  1.000 72.05814  ? 702 GLN A CA   1 
ATOM   4213  C C    . GLN A 1 299 ? -54.28945  54.87597  -0.80651  1.000 71.51336  ? 702 GLN A C    1 
ATOM   4214  O O    . GLN A 1 299 ? -53.15934  54.39221  -0.96042  1.000 72.26061  ? 702 GLN A O    1 
ATOM   4215  C CB   . GLN A 1 299 ? -54.56399  57.28583  -0.21819  1.000 70.68334  ? 702 GLN A CB   1 
ATOM   4216  C CG   . GLN A 1 299 ? -54.52220  58.71691  -0.69897  1.000 71.34330  ? 702 GLN A CG   1 
ATOM   4217  C CD   . GLN A 1 299 ? -55.07852  59.69066  0.30010   1.000 72.04067  ? 702 GLN A CD   1 
ATOM   4218  O OE1  . GLN A 1 299 ? -55.66859  59.30940  1.30596   1.000 72.16443  ? 702 GLN A OE1  1 
ATOM   4219  N NE2  . GLN A 1 299 ? -54.84773  60.96474  0.05532   1.000 78.84985  ? 702 GLN A NE2  1 
ATOM   4220  H H    . GLN A 1 299 ? -56.50869  56.75467  -1.62654  1.000 89.93000  ? 702 GLN A H    1 
ATOM   4221  H HA   . GLN A 1 299 ? -53.92059  56.49222  -1.98721  1.000 91.97000  ? 702 GLN A HA   1 
ATOM   4222  H HB2  . GLN A 1 299 ? -55.35205  57.17660  0.33569   1.000 87.78000  ? 702 GLN A HB2  1 
ATOM   4223  H HB3  . GLN A 1 299 ? -53.76704  57.12890  0.31190   1.000 87.78000  ? 702 GLN A HB3  1 
ATOM   4224  H HG2  . GLN A 1 299 ? -53.60122  58.96211  -0.87480  1.000 86.91000  ? 702 GLN A HG2  1 
ATOM   4225  H HG3  . GLN A 1 299 ? -55.04610  58.79093  -1.51203  1.000 86.91000  ? 702 GLN A HG3  1 
ATOM   4226  H HE21 . GLN A 1 299 ? -54.42267  61.19592  -0.65558  1.000 99.98000  ? 702 GLN A HE21 1 
ATOM   4227  H HE22 . GLN A 1 299 ? -55.13992  61.56660  0.59637   1.000 99.98000  ? 702 GLN A HE22 1 
ATOM   4228  N N    . ILE A 1 300 ? -55.25842  54.21969  -0.16974  1.000 63.93191  ? 703 ILE A N    1 
ATOM   4229  C CA   . ILE A 1 300 ? -55.00123  52.86867  0.31809   1.000 65.51649  ? 703 ILE A CA   1 
ATOM   4230  C C    . ILE A 1 300 ? -54.73689  51.91589  -0.84601  1.000 70.57651  ? 703 ILE A C    1 
ATOM   4231  O O    . ILE A 1 300 ? -53.90373  51.00004  -0.74403  1.000 71.66404  ? 703 ILE A O    1 
ATOM   4232  C CB   . ILE A 1 300 ? -56.16326  52.38732  1.20086   1.000 67.17710  ? 703 ILE A CB   1 
ATOM   4233  C CG1  . ILE A 1 300 ? -56.37061  53.33410  2.39197   1.000 66.47959  ? 703 ILE A CG1  1 
ATOM   4234  C CG2  . ILE A 1 300 ? -55.90905  50.94630  1.61868   1.000 66.09287  ? 703 ILE A CG2  1 
ATOM   4235  C CD1  . ILE A 1 300 ? -55.11379  53.70923  3.12820   1.000 66.48888  ? 703 ILE A CD1  1 
ATOM   4236  H H    . ILE A 1 300 ? -56.04750  54.52252  -0.01081  1.000 79.70000  ? 703 ILE A H    1 
ATOM   4237  H HA   . ILE A 1 300 ? -54.19631  52.88174  0.85821   1.000 84.79000  ? 703 ILE A HA   1 
ATOM   4238  H HB   . ILE A 1 300 ? -56.97119  52.40324  0.66475   1.000 90.18000  ? 703 ILE A HB   1 
ATOM   4239  H HG12 . ILE A 1 300 ? -56.77472  54.15407  2.06804   1.000 87.82000  ? 703 ILE A HG12 1 
ATOM   4240  H HG13 . ILE A 1 300 ? -56.96562  52.90689  3.02782   1.000 87.82000  ? 703 ILE A HG13 1 
ATOM   4241  H HG21 . ILE A 1 300 ? -56.50711  50.72208  2.34856   1.000 89.59000  ? 703 ILE A HG21 1 
ATOM   4242  H HG22 . ILE A 1 300 ? -56.07783  50.36038  0.86457   1.000 89.59000  ? 703 ILE A HG22 1 
ATOM   4243  H HG23 . ILE A 1 300 ? -54.98807  50.86043  1.90880   1.000 89.59000  ? 703 ILE A HG23 1 
ATOM   4244  H HD11 . ILE A 1 300 ? -55.35398  54.11306  3.97623   1.000 86.28000  ? 703 ILE A HD11 1 
ATOM   4245  H HD12 . ILE A 1 300 ? -54.58665  52.90831  3.28016   1.000 86.28000  ? 703 ILE A HD12 1 
ATOM   4246  H HD13 . ILE A 1 300 ? -54.60783  54.34040  2.59237   1.000 86.28000  ? 703 ILE A HD13 1 
ATOM   4247  N N    . MET A 1 301 ? -55.46076  52.09692  -1.96108  1.000 76.17944  ? 704 MET A N    1 
ATOM   4248  C CA   . MET A 1 301 ? -55.22244  51.28014  -3.14917  1.000 74.61508  ? 704 MET A CA   1 
ATOM   4249  C C    . MET A 1 301 ? -53.78940  51.42449  -3.63695  1.000 74.38670  ? 704 MET A C    1 
ATOM   4250  O O    . MET A 1 301 ? -53.15716  50.44167  -4.04301  1.000 74.22061  ? 704 MET A O    1 
ATOM   4251  C CB   . MET A 1 301 ? -56.18335  51.65013  -4.27625  1.000 71.68010  ? 704 MET A CB   1 
ATOM   4252  C CG   . MET A 1 301 ? -55.87803  50.88338  -5.54532  1.000 69.95089  ? 704 MET A CG   1 
ATOM   4253  S SD   . MET A 1 301 ? -57.07892  51.22934  -6.81144  1.000 80.85160  ? 704 MET A SD   1 
ATOM   4254  C CE   . MET A 1 301 ? -56.84323  53.01241  -6.97114  1.000 73.32573  ? 704 MET A CE   1 
ATOM   4255  H H    . MET A 1 301 ? -56.08786  52.67882  -2.05009  1.000 99.01000  ? 704 MET A H    1 
ATOM   4256  H HA   . MET A 1 301 ? -55.37930  50.35008  -2.92233  1.000 96.12000  ? 704 MET A HA   1 
ATOM   4257  H HB2  . MET A 1 301 ? -57.09235  51.44392  -4.00741  1.000 89.80000  ? 704 MET A HB2  1 
ATOM   4258  H HB3  . MET A 1 301 ? -56.09551  52.59717  -4.46110  1.000 89.80000  ? 704 MET A HB3  1 
ATOM   4259  H HG2  . MET A 1 301 ? -55.00903  51.14459  -5.88716  1.000 86.28000  ? 704 MET A HG2  1 
ATOM   4260  H HG3  . MET A 1 301 ? -55.89488  49.93135  -5.35847  1.000 86.28000  ? 704 MET A HG3  1 
ATOM   4261  H HE1  . MET A 1 301 ? -57.28218  53.31644  -7.78216  1.000 90.89000  ? 704 MET A HE1  1 
ATOM   4262  H HE2  . MET A 1 301 ? -57.23243  53.45422  -6.20113  1.000 90.89000  ? 704 MET A HE2  1 
ATOM   4263  H HE3  . MET A 1 301 ? -55.89326  53.20259  -7.01998  1.000 90.89000  ? 704 MET A HE3  1 
ATOM   4264  N N    . MET A 1 302 ? -53.27863  52.65659  -3.66669  1.000 74.19274  ? 705 MET A N    1 
ATOM   4265  C CA   . MET A 1 302 ? -51.93460  52.85892  -4.18748  1.000 78.88962  ? 705 MET A CA   1 
ATOM   4266  C C    . MET A 1 302 ? -50.89161  52.25198  -3.25542  1.000 80.82439  ? 705 MET A C    1 
ATOM   4267  O O    . MET A 1 302 ? -49.96842  51.56822  -3.71739  1.000 84.48682  ? 705 MET A O    1 
ATOM   4268  C CB   . MET A 1 302 ? -51.67885  54.35301  -4.42322  1.000 81.51976  ? 705 MET A CB   1 
ATOM   4269  C CG   . MET A 1 302 ? -52.51679  54.93202  -5.57425  1.000 82.78123  ? 705 MET A CG   1 
ATOM   4270  S SD   . MET A 1 302 ? -52.09003  56.59519  -6.15394  1.000 83.34947  ? 705 MET A SD   1 
ATOM   4271  C CE   . MET A 1 302 ? -53.49729  57.52783  -5.52700  1.000 83.80489  ? 705 MET A CE   1 
ATOM   4272  H H    . MET A 1 302 ? -53.67780  53.36947  -3.40064  1.000 92.13000  ? 705 MET A H    1 
ATOM   4273  H HA   . MET A 1 302 ? -51.86939  52.41506  -5.04653  1.000 100.38000 ? 705 MET A HA   1 
ATOM   4274  H HB2  . MET A 1 302 ? -51.90305  54.84084  -3.61618  1.000 103.58000 ? 705 MET A HB2  1 
ATOM   4275  H HB3  . MET A 1 302 ? -50.74284  54.48322  -4.64007  1.000 103.58000 ? 705 MET A HB3  1 
ATOM   4276  H HG2  . MET A 1 302 ? -52.42957  54.33715  -6.33433  1.000 105.81000 ? 705 MET A HG2  1 
ATOM   4277  H HG3  . MET A 1 302 ? -53.44284  54.95380  -5.29738  1.000 105.81000 ? 705 MET A HG3  1 
ATOM   4278  H HE1  . MET A 1 302 ? -53.39243  58.45988  -5.77385  1.000 105.25000 ? 705 MET A HE1  1 
ATOM   4279  H HE2  . MET A 1 302 ? -54.31017  57.17073  -5.91617  1.000 105.25000 ? 705 MET A HE2  1 
ATOM   4280  H HE3  . MET A 1 302 ? -53.52741  57.44168  -4.56102  1.000 105.25000 ? 705 MET A HE3  1 
ATOM   4281  N N    . CYS A 1 303 ? -51.03583  52.43976  -1.93941  1.000 72.16858  ? 706 CYS A N    1 
ATOM   4282  C CA   . CYS A 1 303 ? -50.08084  51.81680  -1.02537  1.000 73.74257  ? 706 CYS A CA   1 
ATOM   4283  C C    . CYS A 1 303 ? -50.08154  50.29682  -1.16060  1.000 70.67828  ? 706 CYS A C    1 
ATOM   4284  O O    . CYS A 1 303 ? -49.01741  49.67703  -1.20354  1.000 70.38493  ? 706 CYS A O    1 
ATOM   4285  C CB   . CYS A 1 303 ? -50.37112  52.23153  0.41065   1.000 75.41208  ? 706 CYS A CB   1 
ATOM   4286  S SG   . CYS A 1 303 ? -49.88250  53.92757  0.79197   1.000 77.18606  ? 706 CYS A SG   1 
ATOM   4287  H H    . CYS A 1 303 ? -51.65497  52.90458  -1.56543  1.000 97.50000  ? 706 CYS A H    1 
ATOM   4288  H HA   . CYS A 1 303 ? -49.18987  52.13100  -1.24820  1.000 100.98000 ? 706 CYS A HA   1 
ATOM   4289  H HB2  . CYS A 1 303 ? -51.32213  52.14533  0.58050   1.000 104.62000 ? 706 CYS A HB2  1 
ATOM   4290  H HB3  . CYS A 1 303 ? -49.87410  51.64854  1.00063   1.000 104.62000 ? 706 CYS A HB3  1 
ATOM   4291  H HG   . CYS A 1 303 ? -49.90869  54.05439  1.98499   1.000 105.56000 ? 706 CYS A HG   1 
ATOM   4292  N N    . SER A 1 304 ? -51.26041  49.68361  -1.25585  1.000 71.78935  ? 707 SER A N    1 
ATOM   4293  C CA   . SER A 1 304 ? -51.32012  48.22961  -1.32908  1.000 70.03292  ? 707 SER A CA   1 
ATOM   4294  C C    . SER A 1 304 ? -50.57685  47.70093  -2.54605  1.000 70.79916  ? 707 SER A C    1 
ATOM   4295  O O    . SER A 1 304 ? -49.86567  46.69206  -2.45410  1.000 71.92911  ? 707 SER A O    1 
ATOM   4296  C CB   . SER A 1 304 ? -52.77103  47.75234  -1.35735  1.000 67.44903  ? 707 SER A CB   1 
ATOM   4297  O OG   . SER A 1 304 ? -53.46826  48.13103  -0.18440  1.000 65.99004  ? 707 SER A OG   1 
ATOM   4298  H H    . SER A 1 304 ? -52.02448  50.07947  -1.28090  1.000 98.54000  ? 707 SER A H    1 
ATOM   4299  H HA   . SER A 1 304 ? -50.89916  47.85857  -0.53808  1.000 96.68000  ? 707 SER A HA   1 
ATOM   4300  H HB2  . SER A 1 304 ? -53.21499  48.14537  -2.12536  1.000 93.11000  ? 707 SER A HB2  1 
ATOM   4301  H HB3  . SER A 1 304 ? -52.78183  46.78535  -1.42950  1.000 93.11000  ? 707 SER A HB3  1 
ATOM   4302  H HG   . SER A 1 304 ? -53.47143  48.96702  -0.10827  1.000 90.45000  ? 707 SER A HG   1 
ATOM   4303  N N    . MET A 1 305 ? -50.73781  48.35108  -3.70398  1.000 75.38114  ? 708 MET A N    1 
ATOM   4304  C CA   . MET A 1 305 ? -50.05955  47.83938  -4.88996  1.000 76.61092  ? 708 MET A CA   1 
ATOM   4305  C C    . MET A 1 305 ? -48.54359  47.97965  -4.76473  1.000 79.61236  ? 708 MET A C    1 
ATOM   4306  O O    . MET A 1 305 ? -47.79436  47.09286  -5.18475  1.000 81.43866  ? 708 MET A O    1 
ATOM   4307  C CB   . MET A 1 305 ? -50.51750  48.53949  -6.17192  1.000 78.61006  ? 708 MET A CB   1 
ATOM   4308  C CG   . MET A 1 305 ? -51.99946  48.52324  -6.41613  1.000 79.24116  ? 708 MET A CG   1 
ATOM   4309  S SD   . MET A 1 305 ? -52.45943  49.47537  -7.89105  1.000 76.66187  ? 708 MET A SD   1 
ATOM   4310  C CE   . MET A 1 305 ? -51.39512  48.75776  -9.12901  1.000 77.79005  ? 708 MET A CE   1 
ATOM   4311  H H    . MET A 1 305 ? -51.21193  49.05800  -3.82294  1.000 99.36000  ? 708 MET A H    1 
ATOM   4312  H HA   . MET A 1 305 ? -50.27235  46.89736  -4.98313  1.000 101.50000 ? 708 MET A HA   1 
ATOM   4313  H HB2  . MET A 1 305 ? -50.23768  49.46753  -6.13474  1.000 104.76000 ? 708 MET A HB2  1 
ATOM   4314  H HB3  . MET A 1 305 ? -50.08931  48.09968  -6.92093  1.000 104.76000 ? 708 MET A HB3  1 
ATOM   4315  H HG2  . MET A 1 305 ? -52.28627  47.60921  -6.56031  1.000 107.41000 ? 708 MET A HG2  1 
ATOM   4316  H HG3  . MET A 1 305 ? -52.45764  48.90104  -5.65114  1.000 107.41000 ? 708 MET A HG3  1 
ATOM   4317  H HE1  . MET A 1 305 ? -51.63407  49.11884  -9.99599  1.000 102.04000 ? 708 MET A HE1  1 
ATOM   4318  H HE2  . MET A 1 305 ? -50.47620  48.97890  -8.91985  1.000 102.04000 ? 708 MET A HE2  1 
ATOM   4319  H HE3  . MET A 1 305 ? -51.51394  47.79474  -9.12717  1.000 102.04000 ? 708 MET A HE3  1 
ATOM   4320  N N    . TYR A 1 306 ? -48.07088  49.10066  -4.21349  1.000 86.48469  ? 709 TYR A N    1 
ATOM   4321  C CA   . TYR A 1 306 ? -46.63894  49.25890  -4.00827  1.000 88.57275  ? 709 TYR A CA   1 
ATOM   4322  C C    . TYR A 1 306 ? -46.15690  48.28983  -2.94334  1.000 88.24033  ? 709 TYR A C    1 
ATOM   4323  O O    . TYR A 1 306 ? -45.09577  47.66805  -3.08829  1.000 89.64113  ? 709 TYR A O    1 
ATOM   4324  C CB   . TYR A 1 306 ? -46.29227  50.68891  -3.61001  1.000 88.93603  ? 709 TYR A CB   1 
ATOM   4325  C CG   . TYR A 1 306 ? -44.79331  50.95319  -3.64476  1.000 93.69564  ? 709 TYR A CG   1 
ATOM   4326  C CD1  . TYR A 1 306 ? -44.01547  50.96517  -2.49465  1.000 94.26996  ? 709 TYR A CD1  1 
ATOM   4327  C CD2  . TYR A 1 306 ? -44.16619  51.20949  -4.85563  1.000 94.17527  ? 709 TYR A CD2  1 
ATOM   4328  C CE1  . TYR A 1 306 ? -42.64151  51.22844  -2.56241  1.000 96.57582  ? 709 TYR A CE1  1 
ATOM   4329  C CE2  . TYR A 1 306 ? -42.81923  51.45976  -4.93540  1.000 96.18703  ? 709 TYR A CE2  1 
ATOM   4330  C CZ   . TYR A 1 306 ? -42.05339  51.47174  -3.79629  1.000 97.30144  ? 709 TYR A CZ   1 
ATOM   4331  O OH   . TYR A 1 306 ? -40.69942  51.74901  -3.91706  1.000 96.88802  ? 709 TYR A OH   1 
ATOM   4332  H H    . TYR A 1 306 ? -48.55004  49.76653  -3.95646  1.000 107.02000 ? 709 TYR A H    1 
ATOM   4333  H HA   . TYR A 1 306 ? -46.17478  49.05511  -4.83523  1.000 109.78000 ? 709 TYR A HA   1 
ATOM   4334  H HB2  . TYR A 1 306 ? -46.72130  51.30292  -4.22598  1.000 108.35000 ? 709 TYR A HB2  1 
ATOM   4335  H HB3  . TYR A 1 306 ? -46.60542  50.85171  -2.70703  1.000 108.35000 ? 709 TYR A HB3  1 
ATOM   4336  H HD1  . TYR A 1 306 ? -44.41256  50.80297  -1.67173  1.000 117.03000 ? 709 TYR A HD1  1 
ATOM   4337  H HD2  . TYR A 1 306 ? -44.67208  51.20551  -5.63570  1.000 115.82000 ? 709 TYR A HD2  1 
ATOM   4338  H HE1  . TYR A 1 306 ? -42.12663  51.23542  -1.78834  1.000 119.83000 ? 709 TYR A HE1  1 
ATOM   4339  H HE2  . TYR A 1 306 ? -42.42914  51.62896  -5.75632  1.000 118.07000 ? 709 TYR A HE2  1 
ATOM   4340  H HH   . TYR A 1 306 ? -40.37857  51.94796  -3.16699  1.000 116.75000 ? 709 TYR A HH   1 
ATOM   4341  N N    . GLY A 1 307 ? -46.91904  48.17552  -1.85347  1.000 79.19326  ? 710 GLY A N    1 
ATOM   4342  C CA   . GLY A 1 307 ? -46.54201  47.26244  -0.79555  1.000 80.25673  ? 710 GLY A CA   1 
ATOM   4343  C C    . GLY A 1 307 ? -46.36567  45.83554  -1.27574  1.000 81.01459  ? 710 GLY A C    1 
ATOM   4344  O O    . GLY A 1 307 ? -45.32359  45.22671  -1.04468  1.000 84.35503  ? 710 GLY A O    1 
ATOM   4345  H H    . GLY A 1 307 ? -47.64714  48.61237  -1.71051  1.000 105.63000 ? 710 GLY A H    1 
ATOM   4346  H HA2  . GLY A 1 307 ? -45.70312  47.54854  -0.40639  1.000 108.97000 ? 710 GLY A HA2  1 
ATOM   4347  H HA3  . GLY A 1 307 ? -47.22111  47.27121  -0.10365  1.000 108.97000 ? 710 GLY A HA3  1 
ATOM   4348  N N    . ILE A 1 308 ? -47.35647  45.30646  -2.00396  1.000 80.99906  ? 711 ILE A N    1 
ATOM   4349  C CA   . ILE A 1 308 ? -47.29814  43.91154  -2.45416  1.000 79.64549  ? 711 ILE A CA   1 
ATOM   4350  C C    . ILE A 1 308 ? -46.12597  43.71291  -3.40802  1.000 80.68806  ? 711 ILE A C    1 
ATOM   4351  O O    . ILE A 1 308 ? -45.41879  42.70603  -3.34907  1.000 80.96143  ? 711 ILE A O    1 
ATOM   4352  C CB   . ILE A 1 308 ? -48.62597  43.49639  -3.11141  1.000 79.42100  ? 711 ILE A CB   1 
ATOM   4353  C CG1  . ILE A 1 308 ? -49.73607  43.25302  -2.07660  1.000 75.19895  ? 711 ILE A CG1  1 
ATOM   4354  C CG2  . ILE A 1 308 ? -48.45361  42.22755  -3.94357  1.000 76.44800  ? 711 ILE A CG2  1 
ATOM   4355  C CD1  . ILE A 1 308 ? -49.40902  42.20093  -1.04971  1.000 75.69082  ? 711 ILE A CD1  1 
ATOM   4356  H H    . ILE A 1 308 ? -48.06452  45.72837  -2.24799  1.000 110.88000 ? 711 ILE A H    1 
ATOM   4357  H HA   . ILE A 1 308 ? -47.14214  43.34246  -1.68522  1.000 109.50000 ? 711 ILE A HA   1 
ATOM   4358  H HB   . ILE A 1 308 ? -48.89303  44.21842  -3.69534  1.000 110.61000 ? 711 ILE A HB   1 
ATOM   4359  H HG12 . ILE A 1 308 ? -49.93329  44.08292  -1.61350  1.000 103.29000 ? 711 ILE A HG12 1 
ATOM   4360  H HG13 . ILE A 1 308 ? -50.51295  42.93995  -2.54875  1.000 103.29000 ? 711 ILE A HG13 1 
ATOM   4361  H HG21 . ILE A 1 308 ? -49.32552  41.84141  -4.11975  1.000 105.27000 ? 711 ILE A HG21 1 
ATOM   4362  H HG22 . ILE A 1 308 ? -48.02154  42.45975  -4.77448  1.000 105.27000 ? 711 ILE A HG22 1 
ATOM   4363  H HG23 . ILE A 1 308 ? -47.90756  41.59558  -3.44959  1.000 105.27000 ? 711 ILE A HG23 1 
ATOM   4364  H HD11 . ILE A 1 308 ? -50.22304  41.95771  -0.58186  1.000 105.56000 ? 711 ILE A HD11 1 
ATOM   4365  H HD12 . ILE A 1 308 ? -49.03781  41.42107  -1.49077  1.000 105.56000 ? 711 ILE A HD12 1 
ATOM   4366  H HD13 . ILE A 1 308 ? -48.76517  42.56096  -0.41957  1.000 105.56000 ? 711 ILE A HD13 1 
ATOM   4367  N N    . CYS A 1 309 ? -45.97101  44.62508  -4.37187  1.000 85.85621  ? 712 CYS A N    1 
ATOM   4368  C CA   . CYS A 1 309 ? -44.83787  44.56943  -5.29771  1.000 88.28747  ? 712 CYS A CA   1 
ATOM   4369  C C    . CYS A 1 309 ? -43.49600  44.73458  -4.58750  1.000 88.94155  ? 712 CYS A C    1 
ATOM   4370  O O    . CYS A 1 309 ? -42.46584  44.30186  -5.11842  1.000 88.41279  ? 712 CYS A O    1 
ATOM   4371  C CB   . CYS A 1 309 ? -45.00591  45.62256  -6.38558  1.000 89.16735  ? 712 CYS A CB   1 
ATOM   4372  S SG   . CYS A 1 309 ? -46.33668  45.22048  -7.50683  1.000 88.00319  ? 712 CYS A SG   1 
ATOM   4373  H H    . CYS A 1 309 ? -46.50711  45.28400  -4.50984  1.000 116.35000 ? 712 CYS A H    1 
ATOM   4374  H HA   . CYS A 1 309 ? -44.83464  43.70050  -5.72884  1.000 120.00000 ? 712 CYS A HA   1 
ATOM   4375  H HB2  . CYS A 1 309 ? -45.20613  46.47746  -5.97448  1.000 120.24000 ? 712 CYS A HB2  1 
ATOM   4376  H HB3  . CYS A 1 309 ? -44.18585  45.68279  -6.89946  1.000 120.24000 ? 712 CYS A HB3  1 
ATOM   4377  H HG   . CYS A 1 309 ? -47.36175  45.14919  -6.88698  1.000 119.17000 ? 712 CYS A HG   1 
ATOM   4378  N N    . LYS A 1 310 ? -43.46829  45.45342  -3.45739  1.000 95.59041  ? 713 LYS A N    1 
ATOM   4379  C CA   . LYS A 1 310 ? -42.21543  45.61555  -2.72019  1.000 97.27132  ? 713 LYS A CA   1 
ATOM   4380  C C    . LYS A 1 310 ? -41.78327  44.30853  -2.05132  1.000 96.75752  ? 713 LYS A C    1 
ATOM   4381  O O    . LYS A 1 310 ? -40.59521  43.96376  -2.07121  1.000 101.99806 ? 713 LYS A O    1 
ATOM   4382  C CB   . LYS A 1 310 ? -42.32579  46.74537  -1.69904  1.000 94.59768  ? 713 LYS A CB   1 
ATOM   4383  C CG   . LYS A 1 310 ? -41.69395  48.02258  -2.25676  1.000 98.13682  ? 713 LYS A CG   1 
ATOM   4384  C CD   . LYS A 1 310 ? -40.16694  47.99387  -2.27055  1.000 98.81569  ? 713 LYS A CD   1 
ATOM   4385  C CE   . LYS A 1 310 ? -39.65002  49.10710  -3.19531  1.000 98.24980  ? 713 LYS A CE   1 
ATOM   4386  N NZ   . LYS A 1 310 ? -38.16606  49.29039  -3.21107  1.000 101.35699 ? 713 LYS A NZ   1 
ATOM   4387  H H    . LYS A 1 310 ? -44.14642  45.84724  -3.10543  1.000 117.73000 ? 713 LYS A H    1 
ATOM   4388  H HA   . LYS A 1 310 ? -41.52239  45.85877  -3.35306  1.000 119.86000 ? 713 LYS A HA   1 
ATOM   4389  H HB2  . LYS A 1 310 ? -43.25985  46.92217  -1.50714  1.000 113.09000 ? 713 LYS A HB2  1 
ATOM   4390  H HB3  . LYS A 1 310 ? -41.85385  46.49734  -0.88901  1.000 113.09000 ? 713 LYS A HB3  1 
ATOM   4391  H HG2  . LYS A 1 310 ? -42.00085  48.15765  -3.16578  1.000 117.95000 ? 713 LYS A HG2  1 
ATOM   4392  H HG3  . LYS A 1 310 ? -41.96917  48.76744  -1.70069  1.000 117.95000 ? 713 LYS A HG3  1 
ATOM   4393  H HD2  . LYS A 1 310 ? -39.82910  48.15280  -1.37548  1.000 117.47000 ? 713 LYS A HD2  1 
ATOM   4394  H HD3  . LYS A 1 310 ? -39.85473  47.14098  -2.60763  1.000 117.47000 ? 713 LYS A HD3  1 
ATOM   4395  H HE2  . LYS A 1 310 ? -39.94486  48.93318  -4.10238  1.000 113.71000 ? 713 LYS A HE2  1 
ATOM   4396  H HE3  . LYS A 1 310 ? -40.02823  49.93398  -2.87324  1.000 113.71000 ? 713 LYS A HE3  1 
ATOM   4397  H HZ1  . LYS A 1 310 ? -37.94710  49.95051  -3.76694  1.000 118.03000 ? 713 LYS A HZ1  1 
ATOM   4398  H HZ2  . LYS A 1 310 ? -37.87621  49.49232  -2.39400  1.000 118.03000 ? 713 LYS A HZ2  1 
ATOM   4399  H HZ3  . LYS A 1 310 ? -37.77088  48.54050  -3.48113  1.000 118.03000 ? 713 LYS A HZ3  1 
ATOM   4400  N N    . VAL A 1 311 ? -42.71323  43.59126  -1.40856  1.000 78.69582  ? 714 VAL A N    1 
ATOM   4401  C CA   . VAL A 1 311 ? -42.33008  42.33523  -0.77069  1.000 79.63386  ? 714 VAL A CA   1 
ATOM   4402  C C    . VAL A 1 311 ? -42.14272  41.20842  -1.79384  1.000 81.52826  ? 714 VAL A C    1 
ATOM   4403  O O    . VAL A 1 311 ? -41.55157  40.17248  -1.46591  1.000 83.13465  ? 714 VAL A O    1 
ATOM   4404  C CB   . VAL A 1 311 ? -43.33314  41.85788  0.29609   1.000 80.65600  ? 714 VAL A CB   1 
ATOM   4405  C CG1  . VAL A 1 311 ? -43.47650  42.91169  1.40723   1.000 81.14742  ? 714 VAL A CG1  1 
ATOM   4406  C CG2  . VAL A 1 311 ? -44.67998  41.49972  -0.32615  1.000 78.20439  ? 714 VAL A CG2  1 
ATOM   4407  H H    . VAL A 1 311 ? -43.54328  43.80309  -1.32965  1.000 113.23000 ? 714 VAL A H    1 
ATOM   4408  H HA   . VAL A 1 311 ? -41.47817  42.46633  -0.32656  1.000 116.53000 ? 714 VAL A HA   1 
ATOM   4409  H HB   . VAL A 1 311 ? -42.98204  41.05189  0.70702   1.000 120.70000 ? 714 VAL A HB   1 
ATOM   4410  H HG11 . VAL A 1 311 ? -43.97353  42.52549  2.14410   1.000 120.82000 ? 714 VAL A HG11 1 
ATOM   4411  H HG12 . VAL A 1 311 ? -42.59159  43.17481  1.70639   1.000 120.82000 ? 714 VAL A HG12 1 
ATOM   4412  H HG13 . VAL A 1 311 ? -43.94859  43.68166  1.05228   1.000 120.82000 ? 714 VAL A HG13 1 
ATOM   4413  H HG21 . VAL A 1 311 ? -45.33607  41.39949  0.38074   1.000 117.24000 ? 714 VAL A HG21 1 
ATOM   4414  H HG22 . VAL A 1 311 ? -44.94904  42.21176  -0.92708  1.000 117.24000 ? 714 VAL A HG22 1 
ATOM   4415  H HG23 . VAL A 1 311 ? -44.59376  40.66781  -0.81726  1.000 117.24000 ? 714 VAL A HG23 1 
ATOM   4416  N N    . LYS A 1 312 ? -42.65758  41.36351  -3.01489  1.000 81.23168  ? 715 LYS A N    1 
ATOM   4417  C CA   . LYS A 1 312 ? -42.37625  40.41972  -4.08599  1.000 80.40622  ? 715 LYS A CA   1 
ATOM   4418  C C    . LYS A 1 312 ? -41.06121  40.74607  -4.79175  1.000 83.46647  ? 715 LYS A C    1 
ATOM   4419  O O    . LYS A 1 312 ? -40.76096  40.16229  -5.84280  1.000 83.12480  ? 715 LYS A O    1 
ATOM   4420  C CB   . LYS A 1 312 ? -43.51911  40.43365  -5.10715  1.000 81.64383  ? 715 LYS A CB   1 
ATOM   4421  C CG   . LYS A 1 312 ? -44.87110  39.96332  -4.58241  1.000 76.36383  ? 715 LYS A CG   1 
ATOM   4422  C CD   . LYS A 1 312 ? -44.89485  38.47528  -4.34563  1.000 71.21088  ? 715 LYS A CD   1 
ATOM   4423  C CE   . LYS A 1 312 ? -46.26983  38.02895  -3.88989  1.000 68.72905  ? 715 LYS A CE   1 
ATOM   4424  N NZ   . LYS A 1 312 ? -46.28563  36.62387  -3.35310  1.000 69.42421  ? 715 LYS A NZ   1 
ATOM   4425  H H    . LYS A 1 312 ? -43.17567  42.01044  -3.24486  1.000 120.82000 ? 715 LYS A H    1 
ATOM   4426  H HA   . LYS A 1 312 ? -42.30813  39.52468  -3.71711  1.000 119.47000 ? 715 LYS A HA   1 
ATOM   4427  H HB2  . LYS A 1 312 ? -43.63224  41.34168  -5.42903  1.000 122.95000 ? 715 LYS A HB2  1 
ATOM   4428  H HB3  . LYS A 1 312 ? -43.27690  39.85481  -5.84720  1.000 122.95000 ? 715 LYS A HB3  1 
ATOM   4429  H HG2  . LYS A 1 312 ? -45.05730  40.40216  -3.73837  1.000 113.91000 ? 715 LYS A HG2  1 
ATOM   4430  H HG3  . LYS A 1 312 ? -45.55904  40.17629  -5.23147  1.000 113.91000 ? 715 LYS A HG3  1 
ATOM   4431  H HD2  . LYS A 1 312 ? -44.67964  38.01344  -5.17067  1.000 104.72000 ? 715 LYS A HD2  1 
ATOM   4432  H HD3  . LYS A 1 312 ? -44.25390  38.24830  -3.65357  1.000 104.72000 ? 715 LYS A HD3  1 
ATOM   4433  H HE2  . LYS A 1 312 ? -46.57604  38.62179  -3.18684  1.000 101.45000 ? 715 LYS A HE2  1 
ATOM   4434  H HE3  . LYS A 1 312 ? -46.87873  38.06795  -4.64397  1.000 101.45000 ? 715 LYS A HE3  1 
ATOM   4435  H HZ1  . LYS A 1 312 ? -47.10963  36.40467  -3.09825  1.000 104.67000 ? 715 LYS A HZ1  1 
ATOM   4436  H HZ2  . LYS A 1 312 ? -46.01644  36.05401  -3.98215  1.000 104.67000 ? 715 LYS A HZ2  1 
ATOM   4437  H HZ3  . LYS A 1 312 ? -45.73972  36.55887  -2.65303  1.000 104.67000 ? 715 LYS A HZ3  1 
ATOM   4438  N N    . ASN A 1 313 ? -40.28847  41.68014  -4.23251  1.000 110.34451 ? 716 ASN A N    1 
ATOM   4439  C CA   . ASN A 1 313 ? -39.03947  42.14146  -4.84226  1.000 112.85634 ? 716 ASN A CA   1 
ATOM   4440  C C    . ASN A 1 313 ? -39.28534  42.52263  -6.29724  1.000 114.62736 ? 716 ASN A C    1 
ATOM   4441  O O    . ASN A 1 313 ? -38.46116  42.25392  -7.17716  1.000 116.53392 ? 716 ASN A O    1 
ATOM   4442  C CB   . ASN A 1 313 ? -37.91129  41.10366  -4.73626  1.000 112.05048 ? 716 ASN A CB   1 
ATOM   4443  C CG   . ASN A 1 313 ? -37.45545  40.87153  -3.29023  1.000 115.37764 ? 716 ASN A CG   1 
ATOM   4444  O OD1  . ASN A 1 313 ? -37.59274  41.74538  -2.41412  1.000 116.21142 ? 716 ASN A OD1  1 
ATOM   4445  N ND2  . ASN A 1 313 ? -36.84326  39.71261  -3.05531  1.000 111.64096 ? 716 ASN A ND2  1 
ATOM   4446  H H    . ASN A 1 313 ? -40.46565  42.06999  -3.48647  1.000 126.32000 ? 716 ASN A H    1 
ATOM   4447  H HA   . ASN A 1 313 ? -38.74669  42.93945  -4.37610  1.000 129.29000 ? 716 ASN A HA   1 
ATOM   4448  H HB2  . ASN A 1 313 ? -38.17907  40.26067  -5.13642  1.000 127.47000 ? 716 ASN A HB2  1 
ATOM   4449  H HB3  . ASN A 1 313 ? -37.16130  41.48687  -5.18909  1.000 127.47000 ? 716 ASN A HB3  1 
ATOM   4450  H HD21 . ASN A 1 313 ? -36.56034  39.52855  -2.26530  1.000 127.55000 ? 716 ASN A HD21 1 
ATOM   4451  H HD22 . ASN A 1 313 ? -36.75606  39.13773  -3.68839  1.000 127.55000 ? 716 ASN A HD22 1 
ATOM   4452  N N    . ILE A 1 314 ? -40.44842  43.13545  -6.55931  1.000 96.53504  ? 717 ILE A N    1 
ATOM   4453  C CA   . ILE A 1 314 ? -40.82631  43.56458  -7.90130  1.000 96.69100  ? 717 ILE A CA   1 
ATOM   4454  C C    . ILE A 1 314 ? -40.52458  45.05166  -8.03004  1.000 97.61297  ? 717 ILE A C    1 
ATOM   4455  O O    . ILE A 1 314 ? -40.91085  45.85646  -7.16797  1.000 97.67203  ? 717 ILE A O    1 
ATOM   4456  C CB   . ILE A 1 314 ? -42.31222  43.28434  -8.19155  1.000 93.72718  ? 717 ILE A CB   1 
ATOM   4457  C CG1  . ILE A 1 314 ? -42.56692  41.77931  -8.27381  1.000 91.76850  ? 717 ILE A CG1  1 
ATOM   4458  C CG2  . ILE A 1 314 ? -42.74318  44.00645  -9.45550  1.000 91.14068  ? 717 ILE A CG2  1 
ATOM   4459  C CD1  . ILE A 1 314 ? -41.66865  41.04262  -9.23579  1.000 93.73399  ? 717 ILE A CD1  1 
ATOM   4460  H H    . ILE A 1 314 ? -41.04054  43.31525  -5.96237  1.000 130.18000 ? 717 ILE A H    1 
ATOM   4461  H HA   . ILE A 1 314 ? -40.28413  43.09978  -8.55529  1.000 129.76000 ? 717 ILE A HA   1 
ATOM   4462  H HB   . ILE A 1 314 ? -42.83439  43.63713  -7.45457  1.000 125.42000 ? 717 ILE A HB   1 
ATOM   4463  H HG12 . ILE A 1 314 ? -42.42897  41.39520  -7.39485  1.000 123.32000 ? 717 ILE A HG12 1 
ATOM   4464  H HG13 . ILE A 1 314 ? -43.48385  41.63317  -8.55396  1.000 123.32000 ? 717 ILE A HG13 1 
ATOM   4465  H HG21 . ILE A 1 314 ? -43.55105  43.59035  -9.79468  1.000 118.78000 ? 717 ILE A HG21 1 
ATOM   4466  H HG22 . ILE A 1 314 ? -42.91538  44.93839  -9.24839  1.000 118.78000 ? 717 ILE A HG22 1 
ATOM   4467  H HG23 . ILE A 1 314 ? -42.03607  43.93668  -10.11541 1.000 118.78000 ? 717 ILE A HG23 1 
ATOM   4468  H HD11 . ILE A 1 314 ? -42.05545  40.17458  -9.42598  1.000 126.83000 ? 717 ILE A HD11 1 
ATOM   4469  H HD12 . ILE A 1 314 ? -41.59263  41.55776  -10.05471 1.000 126.83000 ? 717 ILE A HD12 1 
ATOM   4470  H HD13 . ILE A 1 314 ? -40.79368  40.93273  -8.83169  1.000 126.83000 ? 717 ILE A HD13 1 
ATOM   4471  N N    . ASP A 1 315 ? -39.84349  45.41395  -9.10989  1.000 100.87341 ? 718 ASP A N    1 
ATOM   4472  C CA   . ASP A 1 315 ? -39.40272  46.78207  -9.35262  1.000 102.96950 ? 718 ASP A CA   1 
ATOM   4473  C C    . ASP A 1 315 ? -40.56176  47.52195  -10.01567 1.000 104.44094 ? 718 ASP A C    1 
ATOM   4474  O O    . ASP A 1 315 ? -40.74958  47.47209  -11.23271 1.000 108.22012 ? 718 ASP A O    1 
ATOM   4475  C CB   . ASP A 1 315 ? -38.15459  46.77643  -10.22845 1.000 103.58740 ? 718 ASP A CB   1 
ATOM   4476  C CG   . ASP A 1 315 ? -37.40185  48.08757  -10.18515 1.000 107.75110 ? 718 ASP A CG   1 
ATOM   4477  O OD1  . ASP A 1 315 ? -38.02509  49.12241  -9.86908  1.000 107.76429 ? 718 ASP A OD1  1 
ATOM   4478  O OD2  . ASP A 1 315 ? -36.19780  48.09085  -10.52098 1.000 108.81228 ? 718 ASP A OD2  1 
ATOM   4479  H H    . ASP A 1 315 ? -39.61730  44.86808  -9.73594  1.000 130.25000 ? 718 ASP A H    1 
ATOM   4480  H HA   . ASP A 1 315 ? -39.19392  47.21598  -8.50953  1.000 132.17000 ? 718 ASP A HA   1 
ATOM   4481  H HB2  . ASP A 1 315 ? -37.55650  46.07750  -9.91947  1.000 131.31000 ? 718 ASP A HB2  1 
ATOM   4482  H HB3  . ASP A 1 315 ? -38.41343  46.60952  -11.14751 1.000 131.31000 ? 718 ASP A HB3  1 
ATOM   4483  N N    . LEU A 1 316 ? -41.37001  48.20167  -9.20169  1.000 91.02993  ? 719 LEU A N    1 
ATOM   4484  C CA   . LEU A 1 316 ? -42.46710  49.04654  -9.69571  1.000 89.75373  ? 719 LEU A CA   1 
ATOM   4485  C C    . LEU A 1 316 ? -42.59546  50.25037  -8.75855  1.000 88.48830  ? 719 LEU A C    1 
ATOM   4486  O O    . LEU A 1 316 ? -43.35059  50.21008  -7.77966  1.000 83.35023  ? 719 LEU A O    1 
ATOM   4487  C CB   . LEU A 1 316 ? -43.75793  48.25031  -9.79501  1.000 87.34937  ? 719 LEU A CB   1 
ATOM   4488  C CG   . LEU A 1 316 ? -45.01500  48.96814  -10.28908 1.000 87.09674  ? 719 LEU A CG   1 
ATOM   4489  C CD1  . LEU A 1 316 ? -44.83792  49.56138  -11.67997 1.000 86.17327  ? 719 LEU A CD1  1 
ATOM   4490  C CD2  . LEU A 1 316 ? -46.19082  47.98092  -10.26040 1.000 81.93524  ? 719 LEU A CD2  1 
ATOM   4491  H H    . LEU A 1 316 ? -41.30513  48.19056  -8.34468  1.000 128.37000 ? 719 LEU A H    1 
ATOM   4492  H HA   . LEU A 1 316 ? -42.24304  49.37471  -10.58163 1.000 125.57000 ? 719 LEU A HA   1 
ATOM   4493  H HB2  . LEU A 1 316 ? -43.60371  47.50743  -10.39910 1.000 123.04000 ? 719 LEU A HB2  1 
ATOM   4494  H HB3  . LEU A 1 316 ? -43.96099  47.90214  -8.91309  1.000 123.04000 ? 719 LEU A HB3  1 
ATOM   4495  H HG   . LEU A 1 316 ? -45.22022  49.69401  -9.68000  1.000 122.70000 ? 719 LEU A HG   1 
ATOM   4496  H HD11 . LEU A 1 316 ? -45.67396  49.96927  -11.95703 1.000 118.84000 ? 719 LEU A HD11 1 
ATOM   4497  H HD12 . LEU A 1 316 ? -44.13705  50.23051  -11.65077 1.000 118.84000 ? 719 LEU A HD12 1 
ATOM   4498  H HD13 . LEU A 1 316 ? -44.59570  48.85252  -12.29704 1.000 118.84000 ? 719 LEU A HD13 1 
ATOM   4499  H HD21 . LEU A 1 316 ? -46.96884  48.40583  -10.65444 1.000 114.34000 ? 719 LEU A HD21 1 
ATOM   4500  H HD22 . LEU A 1 316 ? -45.95260  47.19204  -10.77048 1.000 114.34000 ? 719 LEU A HD22 1 
ATOM   4501  H HD23 . LEU A 1 316 ? -46.37590  47.73674  -9.33946  1.000 114.34000 ? 719 LEU A HD23 1 
ATOM   4502  N N    . LYS A 1 317 ? -41.91062  51.34355  -9.10029  1.000 90.90571  ? 720 LYS A N    1 
ATOM   4503  C CA   . LYS A 1 317 ? -41.80196  52.47244  -8.17811  1.000 93.85342  ? 720 LYS A CA   1 
ATOM   4504  C C    . LYS A 1 317 ? -43.12712  53.23317  -8.07018  1.000 91.42483  ? 720 LYS A C    1 
ATOM   4505  O O    . LYS A 1 317 ? -44.01198  53.13313  -8.92532  1.000 89.97525  ? 720 LYS A O    1 
ATOM   4506  C CB   . LYS A 1 317 ? -40.67108  53.42172  -8.60581  1.000 92.81242  ? 720 LYS A CB   1 
ATOM   4507  C CG   . LYS A 1 317 ? -39.25306  52.98692  -8.16868  1.000 91.74341  ? 720 LYS A CG   1 
ATOM   4508  C CD   . LYS A 1 317 ? -39.11028  53.03072  -6.63265  1.000 90.57548  ? 720 LYS A CD   1 
ATOM   4509  C CE   . LYS A 1 317 ? -37.65533  52.92192  -6.17046  1.000 90.03277  ? 720 LYS A CE   1 
ATOM   4510  N NZ   . LYS A 1 317 ? -36.84954  54.17910  -6.34516  1.000 86.76916  ? 720 LYS A NZ   1 
ATOM   4511  H H    . LYS A 1 317 ? -41.50253  51.45374  -9.84822  1.000 120.23000 ? 720 LYS A H    1 
ATOM   4512  H HA   . LYS A 1 317 ? -41.57102  52.13335  -7.30513  1.000 125.22000 ? 720 LYS A HA   1 
ATOM   4513  H HB2  . LYS A 1 317 ? -40.67196  53.48486  -9.57380  1.000 119.83000 ? 720 LYS A HB2  1 
ATOM   4514  H HB3  . LYS A 1 317 ? -40.84030  54.29663  -8.22270  1.000 119.83000 ? 720 LYS A HB3  1 
ATOM   4515  H HG2  . LYS A 1 317 ? -39.08985  52.07899  -8.46579  1.000 116.51000 ? 720 LYS A HG2  1 
ATOM   4516  H HG3  . LYS A 1 317 ? -38.59912  53.59110  -8.55349  1.000 116.51000 ? 720 LYS A HG3  1 
ATOM   4517  H HD2  . LYS A 1 317 ? -39.46849  53.86960  -6.30457  1.000 114.48000 ? 720 LYS A HD2  1 
ATOM   4518  H HD3  . LYS A 1 317 ? -39.60120  52.28857  -6.24783  1.000 114.48000 ? 720 LYS A HD3  1 
ATOM   4519  H HE2  . LYS A 1 317 ? -37.64542  52.69579  -5.22749  1.000 111.62000 ? 720 LYS A HE2  1 
ATOM   4520  H HE3  . LYS A 1 317 ? -37.21912  52.22008  -6.67850  1.000 111.62000 ? 720 LYS A HE3  1 
ATOM   4521  H HZ1  . LYS A 1 317 ? -36.01656  54.04922  -6.05806  1.000 101.41000 ? 720 LYS A HZ1  1 
ATOM   4522  H HZ2  . LYS A 1 317 ? -36.82647  54.40824  -7.20512  1.000 101.41000 ? 720 LYS A HZ2  1 
ATOM   4523  H HZ3  . LYS A 1 317 ? -37.21573  54.84296  -5.87811  1.000 101.41000 ? 720 LYS A HZ3  1 
ATOM   4524  N N    . PHE A 1 318 ? -43.26042  53.98298  -6.97109  1.000 96.23300  ? 721 PHE A N    1 
ATOM   4525  C CA   . PHE A 1 318 ? -44.50759  54.68671  -6.70916  1.000 97.14083  ? 721 PHE A CA   1 
ATOM   4526  C C    . PHE A 1 318 ? -44.91659  55.55880  -7.88909  1.000 99.49867  ? 721 PHE A C    1 
ATOM   4527  O O    . PHE A 1 318 ? -46.03850  55.45467  -8.39826  1.000 99.47827  ? 721 PHE A O    1 
ATOM   4528  C CB   . PHE A 1 318 ? -44.37493  55.57254  -5.45501  1.000 98.10769  ? 721 PHE A CB   1 
ATOM   4529  C CG   . PHE A 1 318 ? -45.06700  55.03123  -4.21819  1.000 97.61600  ? 721 PHE A CG   1 
ATOM   4530  C CD1  . PHE A 1 318 ? -46.44899  54.91596  -4.17540  1.000 95.41883  ? 721 PHE A CD1  1 
ATOM   4531  C CD2  . PHE A 1 318 ? -44.34310  54.69820  -3.08414  1.000 98.49031  ? 721 PHE A CD2  1 
ATOM   4532  C CE1  . PHE A 1 318 ? -47.09406  54.44367  -3.04056  1.000 93.44360  ? 721 PHE A CE1  1 
ATOM   4533  C CE2  . PHE A 1 318 ? -44.98317  54.22990  -1.93729  1.000 97.39074  ? 721 PHE A CE2  1 
ATOM   4534  C CZ   . PHE A 1 318 ? -46.36215  54.10264  -1.91951  1.000 93.96817  ? 721 PHE A CZ   1 
ATOM   4535  H H    . PHE A 1 318 ? -42.65152  54.09501  -6.37499  1.000 115.62000 ? 721 PHE A H    1 
ATOM   4536  H HA   . PHE A 1 318 ? -45.21249  54.03855  -6.55236  1.000 118.19000 ? 721 PHE A HA   1 
ATOM   4537  H HB2  . PHE A 1 318 ? -43.43398  55.67369  -5.24386  1.000 119.28000 ? 721 PHE A HB2  1 
ATOM   4538  H HB3  . PHE A 1 318 ? -44.75907  56.44150  -5.64893  1.000 119.28000 ? 721 PHE A HB3  1 
ATOM   4539  H HD1  . PHE A 1 318 ? -46.95092  55.14198  -4.92544  1.000 117.57000 ? 721 PHE A HD1  1 
ATOM   4540  H HD2  . PHE A 1 318 ? -43.41711  54.78137  -3.09099  1.000 122.26000 ? 721 PHE A HD2  1 
ATOM   4541  H HE1  . PHE A 1 318 ? -48.02004  54.36149  -3.03270  1.000 115.21000 ? 721 PHE A HE1  1 
ATOM   4542  H HE2  . PHE A 1 318 ? -44.48423  53.99789  -1.18726  1.000 121.76000 ? 721 PHE A HE2  1 
ATOM   4543  H HZ   . PHE A 1 318 ? -46.79220  53.78545  -1.15862  1.000 116.32000 ? 721 PHE A HZ   1 
ATOM   4544  N N    . LYS A 1 319 ? -44.00068  56.40005  -8.36883  1.000 105.86349 ? 722 LYS A N    1 
ATOM   4545  C CA   . LYS A 1 319 ? -44.36971  57.35214  -9.41574  1.000 106.51344 ? 722 LYS A CA   1 
ATOM   4546  C C    . LYS A 1 319 ? -44.78340  56.63225  -10.69991 1.000 103.55199 ? 722 LYS A C    1 
ATOM   4547  O O    . LYS A 1 319 ? -45.61639  57.14720  -11.45495 1.000 104.46048 ? 722 LYS A O    1 
ATOM   4548  C CB   . LYS A 1 319 ? -43.22887  58.34939  -9.65343  1.000 106.73274 ? 722 LYS A CB   1 
ATOM   4549  C CG   . LYS A 1 319 ? -42.81221  59.19228  -8.39525  1.000 106.59643 ? 722 LYS A CG   1 
ATOM   4550  C CD   . LYS A 1 319 ? -43.98341  59.57592  -7.45436  1.000 105.97614 ? 722 LYS A CD   1 
ATOM   4551  C CE   . LYS A 1 319 ? -43.49871  60.11680  -6.08421  1.000 106.93847 ? 722 LYS A CE   1 
ATOM   4552  N NZ   . LYS A 1 319 ? -44.47381  59.85345  -4.96239  1.000 101.47587 ? 722 LYS A NZ   1 
ATOM   4553  H H    . LYS A 1 319 ? -43.18072  56.44017  -8.11371  1.000 122.89000 ? 722 LYS A H    1 
ATOM   4554  H HA   . LYS A 1 319 ? -45.13785  57.84994  -9.11278  1.000 122.69000 ? 722 LYS A HA   1 
ATOM   4555  H HB2  . LYS A 1 319 ? -42.44573  57.85658  -9.94840  1.000 119.93000 ? 722 LYS A HB2  1 
ATOM   4556  H HB3  . LYS A 1 319 ? -43.50089  58.97144  -10.34538 1.000 119.93000 ? 722 LYS A HB3  1 
ATOM   4557  H HG2  . LYS A 1 319 ? -42.17518  58.67832  -7.87624  1.000 118.40000 ? 722 LYS A HG2  1 
ATOM   4558  H HG3  . LYS A 1 319 ? -42.39832  60.01540  -8.69807  1.000 118.40000 ? 722 LYS A HG3  1 
ATOM   4559  H HD2  . LYS A 1 319 ? -44.52048  60.26288  -7.87733  1.000 118.47000 ? 722 LYS A HD2  1 
ATOM   4560  H HD3  . LYS A 1 319 ? -44.52629  58.79479  -7.27155  1.000 118.47000 ? 722 LYS A HD3  1 
ATOM   4561  H HE2  . LYS A 1 319 ? -42.65766  59.69093  -5.85715  1.000 119.59000 ? 722 LYS A HE2  1 
ATOM   4562  H HE3  . LYS A 1 319 ? -43.37388  61.07684  -6.15205  1.000 119.59000 ? 722 LYS A HE3  1 
ATOM   4563  H HZ1  . LYS A 1 319 ? -45.25386  60.24333  -5.14144  1.000 110.12000 ? 722 LYS A HZ1  1 
ATOM   4564  H HZ2  . LYS A 1 319 ? -44.60266  58.97741  -4.86953  1.000 110.12000 ? 722 LYS A HZ2  1 
ATOM   4565  H HZ3  . LYS A 1 319 ? -44.15498  60.18140  -4.19929  1.000 110.12000 ? 722 LYS A HZ3  1 
ATOM   4566  N N    . ILE A 1 320 ? -44.26113  55.42438  -10.94302 1.000 108.76186 ? 723 ILE A N    1 
ATOM   4567  C CA   . ILE A 1 320 ? -44.67482  54.66748  -12.13019 1.000 112.13716 ? 723 ILE A CA   1 
ATOM   4568  C C    . ILE A 1 320 ? -46.17177  54.36819  -12.08544 1.000 111.28173 ? 723 ILE A C    1 
ATOM   4569  O O    . ILE A 1 320 ? -46.88165  54.49421  -13.09652 1.000 108.07956 ? 723 ILE A O    1 
ATOM   4570  C CB   . ILE A 1 320 ? -43.83956  53.37266  -12.28226 1.000 113.24614 ? 723 ILE A CB   1 
ATOM   4571  C CG1  . ILE A 1 320 ? -42.35159  53.71497  -12.46800 1.000 114.89284 ? 723 ILE A CG1  1 
ATOM   4572  C CG2  . ILE A 1 320 ? -44.43123  52.48672  -13.39148 1.000 109.52133 ? 723 ILE A CG2  1 
ATOM   4573  C CD1  . ILE A 1 320 ? -41.39137  52.51415  -12.41405 1.000 112.05076 ? 723 ILE A CD1  1 
ATOM   4574  H H    . ILE A 1 320 ? -43.68013  55.02842  -10.44899 1.000 115.54000 ? 723 ILE A H    1 
ATOM   4575  H HA   . ILE A 1 320 ? -44.50982  55.21363  -12.91608 1.000 123.65000 ? 723 ILE A HA   1 
ATOM   4576  H HB   . ILE A 1 320 ? -43.91758  52.88052  -11.44935 1.000 126.80000 ? 723 ILE A HB   1 
ATOM   4577  H HG12 . ILE A 1 320 ? -42.23955  54.13912  -13.33392 1.000 127.77000 ? 723 ILE A HG12 1 
ATOM   4578  H HG13 . ILE A 1 320 ? -42.08581  54.33092  -11.76787 1.000 127.77000 ? 723 ILE A HG13 1 
ATOM   4579  H HG21 . ILE A 1 320 ? -43.76907  51.82888  -13.65648 1.000 120.11000 ? 723 ILE A HG21 1 
ATOM   4580  H HG22 . ILE A 1 320 ? -45.22119  52.03752  -13.05266 1.000 120.11000 ? 723 ILE A HG22 1 
ATOM   4581  H HG23 . ILE A 1 320 ? -44.66423  53.04478  -14.14943 1.000 120.11000 ? 723 ILE A HG23 1 
ATOM   4582  H HD11 . ILE A 1 320 ? -40.53248  52.81026  -12.07588 1.000 122.30000 ? 723 ILE A HD11 1 
ATOM   4583  H HD12 . ILE A 1 320 ? -41.76633  51.83799  -11.82820 1.000 122.30000 ? 723 ILE A HD12 1 
ATOM   4584  H HD13 . ILE A 1 320 ? -41.29018  52.15230  -13.30909 1.000 122.30000 ? 723 ILE A HD13 1 
ATOM   4585  N N    . ILE A 1 321 ? -46.65984  53.89393  -10.93658 1.000 111.63855 ? 724 ILE A N    1 
ATOM   4586  C CA   . ILE A 1 321 ? -48.09683  53.70164  -10.80681 1.000 110.48406 ? 724 ILE A CA   1 
ATOM   4587  C C    . ILE A 1 321 ? -48.79411  55.04848  -10.61571 1.000 110.37207 ? 724 ILE A C    1 
ATOM   4588  O O    . ILE A 1 321 ? -49.87808  55.28835  -11.16283 1.000 111.42954 ? 724 ILE A O    1 
ATOM   4589  C CB   . ILE A 1 321 ? -48.45380  52.73040  -9.67601  1.000 107.95741 ? 724 ILE A CB   1 
ATOM   4590  C CG1  . ILE A 1 321 ? -47.89350  51.35455  -9.99013  1.000 110.42433 ? 724 ILE A CG1  1 
ATOM   4591  C CG2  . ILE A 1 321 ? -49.97480  52.65809  -9.55123  1.000 107.75699 ? 724 ILE A CG2  1 
ATOM   4592  C CD1  . ILE A 1 321 ? -48.08246  50.35235  -8.90031  1.000 105.59234 ? 724 ILE A CD1  1 
ATOM   4593  H H    . ILE A 1 321 ? -46.19690  53.68391  -10.24455 1.000 120.49000 ? 724 ILE A H    1 
ATOM   4594  H HA   . ILE A 1 321 ? -48.43064  53.31670  -11.63192 1.000 120.01000 ? 724 ILE A HA   1 
ATOM   4595  H HB   . ILE A 1 321 ? -48.07598  53.05135  -8.84191  1.000 117.08000 ? 724 ILE A HB   1 
ATOM   4596  H HG12 . ILE A 1 321 ? -48.33532  51.00859  -10.77225 1.000 123.46000 ? 724 ILE A HG12 1 
ATOM   4597  H HG13 . ILE A 1 321 ? -46.94149  51.43376  -10.15799 1.000 123.46000 ? 724 ILE A HG13 1 
ATOM   4598  H HG21 . ILE A 1 321 ? -50.23472  51.85197  -9.08039  1.000 118.44000 ? 724 ILE A HG21 1 
ATOM   4599  H HG22 . ILE A 1 321 ? -50.28802  53.43396  -9.06216  1.000 118.44000 ? 724 ILE A HG22 1 
ATOM   4600  H HG23 . ILE A 1 321 ? -50.35968  52.65215  -10.44129 1.000 118.44000 ? 724 ILE A HG23 1 
ATOM   4601  H HD11 . ILE A 1 321 ? -47.22048  50.17346  -8.49421  1.000 115.35000 ? 724 ILE A HD11 1 
ATOM   4602  H HD12 . ILE A 1 321 ? -48.69062  50.69914  -8.23134  1.000 115.35000 ? 724 ILE A HD12 1 
ATOM   4603  H HD13 . ILE A 1 321 ? -48.43325  49.53635  -9.28548  1.000 115.35000 ? 724 ILE A HD13 1 
ATOM   4604  N N    . VAL A 1 322 ? -48.21339  55.92646  -9.79250  1.000 87.63732  ? 725 VAL A N    1 
ATOM   4605  C CA   . VAL A 1 322 ? -48.89468  57.16028  -9.41941  1.000 86.65446  ? 725 VAL A CA   1 
ATOM   4606  C C    . VAL A 1 322 ? -49.11868  58.05541  -10.62131 1.000 90.15215  ? 725 VAL A C    1 
ATOM   4607  O O    . VAL A 1 322 ? -50.04083  58.87724  -10.62831 1.000 91.19154  ? 725 VAL A O    1 
ATOM   4608  C CB   . VAL A 1 322 ? -48.09597  57.89527  -8.33119  1.000 90.68197  ? 725 VAL A CB   1 
ATOM   4609  C CG1  . VAL A 1 322 ? -47.38312  59.10949  -8.91291  1.000 92.39583  ? 725 VAL A CG1  1 
ATOM   4610  C CG2  . VAL A 1 322 ? -49.02520  58.31093  -7.21925  1.000 93.50591  ? 725 VAL A CG2  1 
ATOM   4611  H H    . VAL A 1 322 ? -47.43342  55.82856  -9.44340  1.000 114.05000 ? 725 VAL A H    1 
ATOM   4612  H HA   . VAL A 1 322 ? -49.76369  56.93806  -9.04956  1.000 111.09000 ? 725 VAL A HA   1 
ATOM   4613  H HB   . VAL A 1 322 ? -47.42891  57.30034  -7.95918  1.000 118.22000 ? 725 VAL A HB   1 
ATOM   4614  H HG11 . VAL A 1 322 ? -46.75427  59.43651  -8.25077  1.000 118.81000 ? 725 VAL A HG11 1 
ATOM   4615  H HG12 . VAL A 1 322 ? -46.90096  58.86370  -9.71587  1.000 118.81000 ? 725 VAL A HG12 1 
ATOM   4616  H HG13 . VAL A 1 322 ? -48.03222  59.80539  -9.10789  1.000 118.81000 ? 725 VAL A HG13 1 
ATOM   4617  H HG21 . VAL A 1 322 ? -48.52439  58.81992  -6.56311  1.000 125.24000 ? 725 VAL A HG21 1 
ATOM   4618  H HG22 . VAL A 1 322 ? -49.73625  58.85585  -7.58927  1.000 125.24000 ? 725 VAL A HG22 1 
ATOM   4619  H HG23 . VAL A 1 322 ? -49.39911  57.51579  -6.80743  1.000 125.24000 ? 725 VAL A HG23 1 
ATOM   4620  N N    . THR A 1 323 ? -48.25452  57.97073  -11.62520 1.000 95.84883  ? 726 THR A N    1 
ATOM   4621  C CA   . THR A 1 323 ? -48.53448  58.67086  -12.87013 1.000 96.05913  ? 726 THR A CA   1 
ATOM   4622  C C    . THR A 1 323 ? -49.70125  58.00975  -13.60739 1.000 94.09963  ? 726 THR A C    1 
ATOM   4623  O O    . THR A 1 323 ? -50.52830  58.70368  -14.21141 1.000 95.50842  ? 726 THR A O    1 
ATOM   4624  C CB   . THR A 1 323 ? -47.26737  58.74423  -13.72794 1.000 97.19841  ? 726 THR A CB   1 
ATOM   4625  O OG1  . THR A 1 323 ? -47.43943  59.76634  -14.72182 1.000 96.03564  ? 726 THR A OG1  1 
ATOM   4626  C CG2  . THR A 1 323 ? -46.95302  57.40839  -14.40810 1.000 97.91183  ? 726 THR A CG2  1 
ATOM   4627  H H    . THR A 1 323 ? -47.51744  57.52787  -11.61316 1.000 117.90000 ? 726 THR A H    1 
ATOM   4628  H HA   . THR A 1 323 ? -48.79868  59.58078  -12.66103 1.000 116.74000 ? 726 THR A HA   1 
ATOM   4629  H HB   . THR A 1 323 ? -46.51549  58.97729  -13.16180 1.000 116.96000 ? 726 THR A HB   1 
ATOM   4630  H HG1  . THR A 1 323 ? -46.75237  59.81955  -15.20171 1.000 112.35000 ? 726 THR A HG1  1 
ATOM   4631  H HG21 . THR A 1 323 ? -46.05197  57.42261  -14.76797 1.000 119.70000 ? 726 THR A HG21 1 
ATOM   4632  H HG22 . THR A 1 323 ? -47.02298  56.69128  -13.76321 1.000 119.70000 ? 726 THR A HG22 1 
ATOM   4633  H HG23 . THR A 1 323 ? -47.57889  57.24638  -15.13121 1.000 119.70000 ? 726 THR A HG23 1 
ATOM   4634  N N    . ALA A 1 324 ? -49.77600  56.66973  -13.56460 1.000 84.12816  ? 727 ALA A N    1 
ATOM   4635  C CA   . ALA A 1 324 ? -50.88778  55.93461  -14.17687 1.000 83.74809  ? 727 ALA A CA   1 
ATOM   4636  C C    . ALA A 1 324 ? -52.23592  56.23626  -13.52202 1.000 85.38416  ? 727 ALA A C    1 
ATOM   4637  O O    . ALA A 1 324 ? -53.28380  56.07615  -14.16419 1.000 81.13681  ? 727 ALA A O    1 
ATOM   4638  C CB   . ALA A 1 324 ? -50.61350  54.43165  -14.12006 1.000 81.49932  ? 727 ALA A CB   1 
ATOM   4639  H H    . ALA A 1 324 ? -49.19296  56.16478  -13.18360 1.000 110.99000 ? 727 ALA A H    1 
ATOM   4640  H HA   . ALA A 1 324 ? -50.95069  56.18774  -15.11084 1.000 112.00000 ? 727 ALA A HA   1 
ATOM   4641  H HB1  . ALA A 1 324 ? -51.34535  53.96158  -14.54923 1.000 109.11000 ? 727 ALA A HB1  1 
ATOM   4642  H HB2  . ALA A 1 324 ? -49.78340  54.24488  -14.58497 1.000 109.11000 ? 727 ALA A HB2  1 
ATOM   4643  H HB3  . ALA A 1 324 ? -50.54158  54.15753  -13.19309 1.000 109.11000 ? 727 ALA A HB3  1 
ATOM   4644  N N    . TYR A 1 325 ? -52.22918  56.64107  -12.24395 1.000 94.09866  ? 728 TYR A N    1 
ATOM   4645  C CA   . TYR A 1 325 ? -53.46534  56.95573  -11.53208 1.000 90.63258  ? 728 TYR A CA   1 
ATOM   4646  C C    . TYR A 1 325 ? -54.10351  58.22469  -12.07298 1.000 91.92417  ? 728 TYR A C    1 
ATOM   4647  O O    . TYR A 1 325 ? -55.33352  58.33946  -12.11114 1.000 90.87416  ? 728 TYR A O    1 
ATOM   4648  C CB   . TYR A 1 325 ? -53.18458  57.11856  -10.03102 1.000 90.44083  ? 728 TYR A CB   1 
ATOM   4649  C CG   . TYR A 1 325 ? -54.31881  57.73822  -9.22308  1.000 88.00340  ? 728 TYR A CG   1 
ATOM   4650  C CD1  . TYR A 1 325 ? -55.42673  56.98895  -8.82135  1.000 86.88543  ? 728 TYR A CD1  1 
ATOM   4651  C CD2  . TYR A 1 325 ? -54.27012  59.08017  -8.85088  1.000 90.03504  ? 728 TYR A CD2  1 
ATOM   4652  C CE1  . TYR A 1 325 ? -56.46694  57.56664  -8.08141  1.000 83.79292  ? 728 TYR A CE1  1 
ATOM   4653  C CE2  . TYR A 1 325 ? -55.29834  59.66287  -8.10093  1.000 91.42066  ? 728 TYR A CE2  1 
ATOM   4654  C CZ   . TYR A 1 325 ? -56.39625  58.90260  -7.72320  1.000 85.80876  ? 728 TYR A CZ   1 
ATOM   4655  O OH   . TYR A 1 325 ? -57.40446  59.49930  -6.99925  1.000 81.99832  ? 728 TYR A OH   1 
ATOM   4656  H H    . TYR A 1 325 ? -51.51827  56.74013  -11.77084 1.000 119.07000 ? 728 TYR A H    1 
ATOM   4657  H HA   . TYR A 1 325 ? -54.09519  56.22662  -11.64528 1.000 112.94000 ? 728 TYR A HA   1 
ATOM   4658  H HB2  . TYR A 1 325 ? -53.00247  56.24353  -9.65512  1.000 112.94000 ? 728 TYR A HB2  1 
ATOM   4659  H HB3  . TYR A 1 325 ? -52.40571  57.68669  -9.92382  1.000 112.94000 ? 728 TYR A HB3  1 
ATOM   4660  H HD1  . TYR A 1 325 ? -55.48052  56.09298  -9.06149  1.000 108.40000 ? 728 TYR A HD1  1 
ATOM   4661  H HD2  . TYR A 1 325 ? -53.53918  59.59735  -9.10270  1.000 110.93000 ? 728 TYR A HD2  1 
ATOM   4662  H HE1  . TYR A 1 325 ? -57.19988  57.05447  -7.82659  1.000 102.33000 ? 728 TYR A HE1  1 
ATOM   4663  H HE2  . TYR A 1 325 ? -55.25254  60.56184  -7.86779  1.000 114.43000 ? 728 TYR A HE2  1 
ATOM   4664  H HH   . TYR A 1 325 ? -58.01138  58.94116  -6.83742  1.000 97.10000  ? 728 TYR A HH   1 
ATOM   4665  N N    . LYS A 1 326 ? -53.28264  59.21689  -12.43272 1.000 98.48789  ? 729 LYS A N    1 
ATOM   4666  C CA   . LYS A 1 326 ? -53.80578  60.41089  -13.08361 1.000 96.17783  ? 729 LYS A CA   1 
ATOM   4667  C C    . LYS A 1 326 ? -54.69955  60.05990  -14.26079 1.000 96.12353  ? 729 LYS A C    1 
ATOM   4668  O O    . LYS A 1 326 ? -55.65664  60.79076  -14.54682 1.000 97.78532  ? 729 LYS A O    1 
ATOM   4669  C CB   . LYS A 1 326 ? -52.65189  61.30617  -13.50732 1.000 96.90604  ? 729 LYS A CB   1 
ATOM   4670  C CG   . LYS A 1 326 ? -52.02019  62.02012  -12.32312 1.000 100.40974 ? 729 LYS A CG   1 
ATOM   4671  C CD   . LYS A 1 326 ? -50.81529  62.85040  -12.71383 1.000 102.45006 ? 729 LYS A CD   1 
ATOM   4672  C CE   . LYS A 1 326 ? -51.20139  64.02646  -13.59371 1.000 98.86957  ? 729 LYS A CE   1 
ATOM   4673  N NZ   . LYS A 1 326 ? -50.01553  64.93372  -13.81041 1.000 102.81826 ? 729 LYS A NZ   1 
ATOM   4674  H H    . LYS A 1 326 ? -52.43166  59.22004  -12.31160 1.000 118.60000 ? 729 LYS A H    1 
ATOM   4675  H HA   . LYS A 1 326 ? -54.34196  60.90470  -12.44262 1.000 111.95000 ? 729 LYS A HA   1 
ATOM   4676  H HB2  . LYS A 1 326 ? -51.96873  60.76537  -13.93330 1.000 110.60000 ? 729 LYS A HB2  1 
ATOM   4677  H HB3  . LYS A 1 326 ? -52.98093  61.97620  -14.12526 1.000 110.60000 ? 729 LYS A HB3  1 
ATOM   4678  H HG2  . LYS A 1 326 ? -52.67736  62.61293  -11.92513 1.000 117.09000 ? 729 LYS A HG2  1 
ATOM   4679  H HG3  . LYS A 1 326 ? -51.73216  61.36008  -11.67218 1.000 117.09000 ? 729 LYS A HG3  1 
ATOM   4680  H HD2  . LYS A 1 326 ? -50.39247  63.19837  -11.91172 1.000 118.48000 ? 729 LYS A HD2  1 
ATOM   4681  H HD3  . LYS A 1 326 ? -50.19112  62.29460  -13.20683 1.000 118.48000 ? 729 LYS A HD3  1 
ATOM   4682  H HE2  . LYS A 1 326 ? -51.49921  63.70053  -14.45780 1.000 108.73000 ? 729 LYS A HE2  1 
ATOM   4683  H HE3  . LYS A 1 326 ? -51.90355  64.53727  -13.16273 1.000 108.73000 ? 729 LYS A HE3  1 
ATOM   4684  H HZ1  . LYS A 1 326 ? -49.72470  65.24466  -13.02932 1.000 114.08000 ? 729 LYS A HZ1  1 
ATOM   4685  H HZ2  . LYS A 1 326 ? -49.35739  64.48390  -14.20738 1.000 114.08000 ? 729 LYS A HZ2  1 
ATOM   4686  H HZ3  . LYS A 1 326 ? -50.24859  65.61975  -14.32634 1.000 114.08000 ? 729 LYS A HZ3  1 
ATOM   4687  N N    . ASP A 1 327 ? -54.43924  58.93105  -14.92392 1.000 92.40658  ? 730 ASP A N    1 
ATOM   4688  C CA   . ASP A 1 327 ? -55.20000  58.52708  -16.10809 1.000 94.88811  ? 730 ASP A CA   1 
ATOM   4689  C C    . ASP A 1 327 ? -56.51992  57.84077  -15.74838 1.000 91.59064  ? 730 ASP A C    1 
ATOM   4690  O O    . ASP A 1 327 ? -57.24771  57.39177  -16.64055 1.000 91.24877  ? 730 ASP A O    1 
ATOM   4691  C CB   . ASP A 1 327 ? -54.32170  57.65038  -17.01610 1.000 94.05916  ? 730 ASP A CB   1 
ATOM   4692  C CG   . ASP A 1 327 ? -53.05177  58.39169  -17.50181 1.000 93.81904  ? 730 ASP A CG   1 
ATOM   4693  O OD1  . ASP A 1 327 ? -53.09599  59.63571  -17.64463 1.000 91.38088  ? 730 ASP A OD1  1 
ATOM   4694  O OD2  . ASP A 1 327 ? -52.01761  57.73193  -17.76376 1.000 91.00713  ? 730 ASP A OD2  1 
ATOM   4695  H H    . ASP A 1 327 ? -53.81916  58.37613  -14.70592 1.000 111.76000 ? 730 ASP A H    1 
ATOM   4696  H HA   . ASP A 1 327 ? -55.42308  59.32511  -16.61100 1.000 117.43000 ? 730 ASP A HA   1 
ATOM   4697  H HB2  . ASP A 1 327 ? -54.04062  56.86336  -16.52218 1.000 115.33000 ? 730 ASP A HB2  1 
ATOM   4698  H HB3  . ASP A 1 327 ? -54.83454  57.38840  -17.79621 1.000 115.33000 ? 730 ASP A HB3  1 
ATOM   4699  N N    . LEU A 1 328 ? -56.85108  57.76152  -14.46544 1.000 92.82779  ? 731 LEU A N    1 
ATOM   4700  C CA   . LEU A 1 328 ? -58.17406  57.33221  -14.05969 1.000 90.35860  ? 731 LEU A CA   1 
ATOM   4701  C C    . LEU A 1 328 ? -59.15724  58.47706  -14.31465 1.000 88.24779  ? 731 LEU A C    1 
ATOM   4702  O O    . LEU A 1 328 ? -58.76745  59.64514  -14.35742 1.000 93.99780  ? 731 LEU A O    1 
ATOM   4703  C CB   . LEU A 1 328 ? -58.18819  56.93799  -12.59175 1.000 88.75960  ? 731 LEU A CB   1 
ATOM   4704  C CG   . LEU A 1 328 ? -57.47499  55.63807  -12.22284 1.000 84.96748  ? 731 LEU A CG   1 
ATOM   4705  C CD1  . LEU A 1 328 ? -57.80115  55.36679  -10.75393 1.000 84.38586  ? 731 LEU A CD1  1 
ATOM   4706  C CD2  . LEU A 1 328 ? -57.87165  54.50013  -13.12807 1.000 82.19279  ? 731 LEU A CD2  1 
ATOM   4707  H H    . LEU A 1 328 ? -56.32621  57.95052  -13.81133 1.000 114.52000 ? 731 LEU A H    1 
ATOM   4708  H HA   . LEU A 1 328 ? -58.44284  56.57224  -14.59784 1.000 111.29000 ? 731 LEU A HA   1 
ATOM   4709  H HB2  . LEU A 1 328 ? -57.75139  57.64700  -12.09358 1.000 109.50000 ? 731 LEU A HB2  1 
ATOM   4710  H HB3  . LEU A 1 328 ? -59.10322  56.86377  -12.28789 1.000 109.50000 ? 731 LEU A HB3  1 
ATOM   4711  H HG   . LEU A 1 328 ? -56.51701  55.76626  -12.30169 1.000 102.84000 ? 731 LEU A HG   1 
ATOM   4712  H HD11 . LEU A 1 328 ? -57.02414  54.97887  -10.32088 1.000 103.22000 ? 731 LEU A HD11 1 
ATOM   4713  H HD12 . LEU A 1 328 ? -58.03137  56.20468  -10.32383 1.000 103.22000 ? 731 LEU A HD12 1 
ATOM   4714  H HD13 . LEU A 1 328 ? -58.55104  54.75464  -10.70412 1.000 103.22000 ? 731 LEU A HD13 1 
ATOM   4715  H HD21 . LEU A 1 328 ? -57.76756  53.66208  -12.65218 1.000 98.13000  ? 731 LEU A HD21 1 
ATOM   4716  H HD22 . LEU A 1 328 ? -58.79864  54.61699  -13.38918 1.000 98.13000  ? 731 LEU A HD22 1 
ATOM   4717  H HD23 . LEU A 1 328 ? -57.30454  54.50935  -13.91498 1.000 98.13000  ? 731 LEU A HD23 1 
ATOM   4718  N N    . PRO A 1 329 ? -60.43717  58.18683  -14.40488 1.000 79.80838  ? 732 PRO A N    1 
ATOM   4719  C CA   . PRO A 1 329 ? -61.36129  59.20273  -14.92586 1.000 82.92614  ? 732 PRO A CA   1 
ATOM   4720  C C    . PRO A 1 329 ? -61.39165  60.53962  -14.20066 1.000 81.65695  ? 732 PRO A C    1 
ATOM   4721  O O    . PRO A 1 329 ? -61.03476  61.57178  -14.79846 1.000 82.77505  ? 732 PRO A O    1 
ATOM   4722  C CB   . PRO A 1 329 ? -62.73617  58.50746  -14.82115 1.000 83.50006  ? 732 PRO A CB   1 
ATOM   4723  C CG   . PRO A 1 329 ? -62.51005  57.22938  -13.98331 1.000 79.54660  ? 732 PRO A CG   1 
ATOM   4724  C CD   . PRO A 1 329 ? -61.07094  56.86669  -14.24216 1.000 77.86289  ? 732 PRO A CD   1 
ATOM   4725  H HA   . PRO A 1 329 ? -61.16919  59.36591  -15.86180 1.000 104.76000 ? 732 PRO A HA   1 
ATOM   4726  H HB2  . PRO A 1 329 ? -63.36835  59.09627  -14.37915 1.000 108.03000 ? 732 PRO A HB2  1 
ATOM   4727  H HB3  . PRO A 1 329 ? -63.05000  58.27853  -15.70923 1.000 108.03000 ? 732 PRO A HB3  1 
ATOM   4728  H HG2  . PRO A 1 329 ? -62.65422  57.42121  -13.04330 1.000 101.78000 ? 732 PRO A HG2  1 
ATOM   4729  H HG3  . PRO A 1 329 ? -63.10387  56.52631  -14.28850 1.000 101.78000 ? 732 PRO A HG3  1 
ATOM   4730  H HD2  . PRO A 1 329 ? -60.70996  56.38564  -13.48618 1.000 97.45000  ? 732 PRO A HD2  1 
ATOM   4731  H HD3  . PRO A 1 329 ? -60.99573  56.35282  -15.06123 1.000 97.45000  ? 732 PRO A HD3  1 
ATOM   4732  N N    . HIS A 1 330 ? -61.82882  60.55435  -12.94372 1.000 76.37532  ? 733 HIS A N    1 
ATOM   4733  C CA   . HIS A 1 330 ? -61.96617  61.78721  -12.17555 1.000 78.93205  ? 733 HIS A CA   1 
ATOM   4734  C C    . HIS A 1 330 ? -60.82035  62.00728  -11.18736 1.000 79.57509  ? 733 HIS A C    1 
ATOM   4735  O O    . HIS A 1 330 ? -60.98862  62.73910  -10.20828 1.000 73.10502  ? 733 HIS A O    1 
ATOM   4736  C CB   . HIS A 1 330 ? -63.31427  61.79385  -11.45874 1.000 75.33488  ? 733 HIS A CB   1 
ATOM   4737  C CG   . HIS A 1 330 ? -64.44806  61.35476  -12.32997 1.000 78.81932  ? 733 HIS A CG   1 
ATOM   4738  N ND1  . HIS A 1 330 ? -65.26391  60.28956  -12.01524 1.000 80.97835  ? 733 HIS A ND1  1 
ATOM   4739  C CD2  . HIS A 1 330 ? -64.88799  61.82686  -13.51896 1.000 79.94046  ? 733 HIS A CD2  1 
ATOM   4740  C CE1  . HIS A 1 330 ? -66.16374  60.13053  -12.97239 1.000 79.73574  ? 733 HIS A CE1  1 
ATOM   4741  N NE2  . HIS A 1 330 ? -65.96079  61.05371  -13.89323 1.000 78.82965  ? 733 HIS A NE2  1 
ATOM   4742  H H    . HIS A 1 330 ? -62.05675  59.84924  -12.50686 1.000 96.52000  ? 733 HIS A H    1 
ATOM   4743  H HA   . HIS A 1 330 ? -61.96422  62.53630  -12.79144 1.000 100.83000 ? 733 HIS A HA   1 
ATOM   4744  H HB2  . HIS A 1 330 ? -63.27026  61.19174  -10.69983 1.000 94.65000  ? 733 HIS A HB2  1 
ATOM   4745  H HB3  . HIS A 1 330 ? -63.50448  62.69577  -11.15464 1.000 94.65000  ? 733 HIS A HB3  1 
ATOM   4746  H HD2  . HIS A 1 330 ? -64.53606  62.54599  -13.99080 1.000 104.10000 ? 733 HIS A HD2  1 
ATOM   4747  H HE1  . HIS A 1 330 ? -66.83162  59.48241  -12.98958 1.000 107.27000 ? 733 HIS A HE1  1 
ATOM   4748  H HE2  . HIS A 1 330 ? -66.42070  61.15173  -14.61328 1.000 103.26000 ? 733 HIS A HE2  1 
ATOM   4749  N N    . ALA A 1 331 ? -59.66420  61.39254  -11.43229 1.000 80.23238  ? 734 ALA A N    1 
ATOM   4750  C CA   . ALA A 1 331 ? -58.54234  61.48961  -10.51112 1.000 79.93551  ? 734 ALA A CA   1 
ATOM   4751  C C    . ALA A 1 331 ? -57.99363  62.91070  -10.41983 1.000 82.64070  ? 734 ALA A C    1 
ATOM   4752  O O    . ALA A 1 331 ? -58.08264  63.70282  -11.35772 1.000 83.21799  ? 734 ALA A O    1 
ATOM   4753  C CB   . ALA A 1 331 ? -57.42110  60.53489  -10.93710 1.000 79.92021  ? 734 ALA A CB   1 
ATOM   4754  H H    . ALA A 1 331 ? -59.50601  60.91267  -12.12834 1.000 104.93000 ? 734 ALA A H    1 
ATOM   4755  H HA   . ALA A 1 331 ? -58.83842  61.22742  -9.62520  1.000 103.76000 ? 734 ALA A HA   1 
ATOM   4756  H HB1  . ALA A 1 331 ? -56.67221  60.63794  -10.32998 1.000 103.88000 ? 734 ALA A HB1  1 
ATOM   4757  H HB2  . ALA A 1 331 ? -57.75293  59.62382  -10.90329 1.000 103.88000 ? 734 ALA A HB2  1 
ATOM   4758  H HB3  . ALA A 1 331 ? -57.14602  60.75507  -11.84103 1.000 103.88000 ? 734 ALA A HB3  1 
ATOM   4759  N N    . VAL A 1 332 ? -57.40985  63.22164  -9.25970  1.000 94.63578  ? 735 VAL A N    1 
ATOM   4760  C CA   . VAL A 1 332 ? -56.78413  64.50972  -8.98242  1.000 94.66438  ? 735 VAL A CA   1 
ATOM   4761  C C    . VAL A 1 332 ? -55.36715  64.24191  -8.50026  1.000 96.62815  ? 735 VAL A C    1 
ATOM   4762  O O    . VAL A 1 332 ? -55.08203  63.19688  -7.90438  1.000 96.40885  ? 735 VAL A O    1 
ATOM   4763  C CB   . VAL A 1 332 ? -57.55944  65.32241  -7.91641  1.000 93.39326  ? 735 VAL A CB   1 
ATOM   4764  C CG1  . VAL A 1 332 ? -56.93073  66.70650  -7.70211  1.000 93.52552  ? 735 VAL A CG1  1 
ATOM   4765  C CG2  . VAL A 1 332 ? -59.02140  65.42119  -8.31260  1.000 94.71399  ? 735 VAL A CG2  1 
ATOM   4766  H H    . VAL A 1 332 ? -57.36384  62.67755  -8.59378  1.000 112.54000 ? 735 VAL A H    1 
ATOM   4767  H HA   . VAL A 1 332 ? -56.73912  65.03185  -9.79834  1.000 110.09000 ? 735 VAL A HA   1 
ATOM   4768  H HB   . VAL A 1 332 ? -57.51646  64.84629  -7.07247  1.000 107.39000 ? 735 VAL A HB   1 
ATOM   4769  H HG11 . VAL A 1 332 ? -57.61089  67.31332  -7.37212  1.000 104.85000 ? 735 VAL A HG11 1 
ATOM   4770  H HG12 . VAL A 1 332 ? -56.21680  66.63054  -7.05203  1.000 104.85000 ? 735 VAL A HG12 1 
ATOM   4771  H HG13 . VAL A 1 332 ? -56.58167  67.03069  -8.54702  1.000 104.85000 ? 735 VAL A HG13 1 
ATOM   4772  H HG21 . VAL A 1 332 ? -59.48060  66.00001  -7.68458  1.000 111.23000 ? 735 VAL A HG21 1 
ATOM   4773  H HG22 . VAL A 1 332 ? -59.08134  65.79131  -9.20755  1.000 111.23000 ? 735 VAL A HG22 1 
ATOM   4774  H HG23 . VAL A 1 332 ? -59.41623  64.53512  -8.29579  1.000 111.23000 ? 735 VAL A HG23 1 
ATOM   4775  N N    . GLN A 1 333 ? -54.46929  65.18413  -8.78600  1.000 94.25714  ? 736 GLN A N    1 
ATOM   4776  C CA   . GLN A 1 333 ? -53.07731  65.02033  -8.37782  1.000 95.48314  ? 736 GLN A CA   1 
ATOM   4777  C C    . GLN A 1 333 ? -52.93355  65.13613  -6.86979  1.000 93.32394  ? 736 GLN A C    1 
ATOM   4778  O O    . GLN A 1 333 ? -52.12350  64.43419  -6.25678  1.000 91.78628  ? 736 GLN A O    1 
ATOM   4779  C CB   . GLN A 1 333 ? -52.21641  66.05460  -9.09155  1.000 99.60406  ? 736 GLN A CB   1 
ATOM   4780  C CG   . GLN A 1 333 ? -52.13616  65.87084  -10.60257 1.000 96.96527  ? 736 GLN A CG   1 
ATOM   4781  C CD   . GLN A 1 333 ? -51.31028  66.96609  -11.24429 1.000 98.73850  ? 736 GLN A CD   1 
ATOM   4782  O OE1  . GLN A 1 333 ? -50.46211  66.68738  -12.09221 1.000 99.62497  ? 736 GLN A OE1  1 
ATOM   4783  N NE2  . GLN A 1 333 ? -51.61956  68.21999  -10.92214 1.000 98.14048  ? 736 GLN A NE2  1 
ATOM   4784  H H    . GLN A 1 333 ? -54.63737  65.91416  -9.20791  1.000 113.60000 ? 736 GLN A H    1 
ATOM   4785  H HA   . GLN A 1 333 ? -52.77711  64.14343  -8.64791  1.000 115.18000 ? 736 GLN A HA   1 
ATOM   4786  H HB2  . GLN A 1 333 ? -52.58560  66.93350  -8.91647  1.000 120.88000 ? 736 GLN A HB2  1 
ATOM   4787  H HB3  . GLN A 1 333 ? -51.31345  66.00272  -8.74043  1.000 120.88000 ? 736 GLN A HB3  1 
ATOM   4788  H HG2  . GLN A 1 333 ? -51.71797  65.01795  -10.80063 1.000 114.61000 ? 736 GLN A HG2  1 
ATOM   4789  H HG3  . GLN A 1 333 ? -53.03012  65.90373  -10.97769 1.000 114.61000 ? 736 GLN A HG3  1 
ATOM   4790  H HE21 . GLN A 1 333 ? -52.23067  68.37778  -10.33820 1.000 112.23000 ? 736 GLN A HE21 1 
ATOM   4791  H HE22 . GLN A 1 333 ? -51.18164  68.87412  -11.26998 1.000 112.23000 ? 736 GLN A HE22 1 
ATOM   4792  N N    . GLU A 1 334 ? -53.72380  66.02489  -6.26077  1.000 96.14579  ? 737 GLU A N    1 
ATOM   4793  C CA   . GLU A 1 334 ? -53.75004  66.23067  -4.81474  1.000 95.83399  ? 737 GLU A CA   1 
ATOM   4794  C C    . GLU A 1 334 ? -53.96790  64.92952  -4.05596  1.000 97.40526  ? 737 GLU A C    1 
ATOM   4795  O O    . GLU A 1 334 ? -53.67906  64.87039  -2.85193  1.000 99.52316  ? 737 GLU A O    1 
ATOM   4796  C CB   . GLU A 1 334 ? -54.84328  67.25242  -4.51374  1.000 95.11045  ? 737 GLU A CB   1 
ATOM   4797  C CG   . GLU A 1 334 ? -54.90758  67.79820  -3.10967  1.000 98.72216  ? 737 GLU A CG   1 
ATOM   4798  C CD   . GLU A 1 334 ? -55.82082  69.02701  -3.03061  1.000 101.47071 ? 737 GLU A CD   1 
ATOM   4799  O OE1  . GLU A 1 334 ? -55.69787  69.91117  -3.90846  1.000 104.13968 ? 737 GLU A OE1  1 
ATOM   4800  O OE2  . GLU A 1 334 ? -56.62398  69.13572  -2.08271  1.000 97.80714  ? 737 GLU A OE2  1 
ATOM   4801  H H    . GLU A 1 334 ? -54.26484  66.53985  -6.68376  1.000 112.06000 ? 737 GLU A H    1 
ATOM   4802  H HA   . GLU A 1 334 ? -52.90115  66.60479  -4.53256  1.000 111.65000 ? 737 GLU A HA   1 
ATOM   4803  H HB2  . GLU A 1 334 ? -54.71834  68.00853  -5.10861  1.000 109.67000 ? 737 GLU A HB2  1 
ATOM   4804  H HB3  . GLU A 1 334 ? -55.70117  66.83928  -4.69892  1.000 109.67000 ? 737 GLU A HB3  1 
ATOM   4805  H HG2  . GLU A 1 334 ? -55.26253  67.11604  -2.51782  1.000 116.97000 ? 737 GLU A HG2  1 
ATOM   4806  H HG3  . GLU A 1 334 ? -54.01767  68.06032  -2.82650  1.000 116.97000 ? 737 GLU A HG3  1 
ATOM   4807  N N    . THR A 1 335 ? -54.51362  63.89651  -4.70919  1.000 94.99058  ? 738 THR A N    1 
ATOM   4808  C CA   . THR A 1 335 ? -54.77848  62.64136  -4.00942  1.000 94.29137  ? 738 THR A CA   1 
ATOM   4809  C C    . THR A 1 335 ? -53.48342  61.97553  -3.53633  1.000 95.25667  ? 738 THR A C    1 
ATOM   4810  O O    . THR A 1 335 ? -53.44646  61.38038  -2.45042  1.000 92.37771  ? 738 THR A O    1 
ATOM   4811  C CB   . THR A 1 335 ? -55.56917  61.68434  -4.91667  1.000 92.27356  ? 738 THR A CB   1 
ATOM   4812  O OG1  . THR A 1 335 ? -56.81722  62.27316  -5.29976  1.000 87.77071  ? 738 THR A OG1  1 
ATOM   4813  C CG2  . THR A 1 335 ? -55.83001  60.35419  -4.20591  1.000 87.05461  ? 738 THR A CG2  1 
ATOM   4814  H H    . THR A 1 335 ? -54.73650  63.89859  -5.53922  1.000 113.98000 ? 738 THR A H    1 
ATOM   4815  H HA   . THR A 1 335 ? -55.32162  62.82614  -3.22747  1.000 115.07000 ? 738 THR A HA   1 
ATOM   4816  H HB   . THR A 1 335 ? -55.04802  61.50256  -5.71463  1.000 112.73000 ? 738 THR A HB   1 
ATOM   4817  H HG1  . THR A 1 335 ? -57.24406  61.74615  -5.79490  1.000 103.27000 ? 738 THR A HG1  1 
ATOM   4818  H HG21 . THR A 1 335 ? -56.50585  59.85013  -4.68608  1.000 104.18000 ? 738 THR A HG21 1 
ATOM   4819  H HG22 . THR A 1 335 ? -55.01492  59.82933  -4.16787  1.000 104.18000 ? 738 THR A HG22 1 
ATOM   4820  H HG23 . THR A 1 335 ? -56.14317  60.51699  -3.30293  1.000 104.18000 ? 738 THR A HG23 1 
ATOM   4821  N N    . PHE A 1 336 ? -52.40233  62.08685  -4.32717  1.000 100.63982 ? 739 PHE A N    1 
ATOM   4822  C CA   . PHE A 1 336 ? -51.09128  61.56905  -3.94506  1.000 98.48236  ? 739 PHE A CA   1 
ATOM   4823  C C    . PHE A 1 336 ? -50.08154  62.63118  -3.54576  1.000 100.50219 ? 739 PHE A C    1 
ATOM   4824  O O    . PHE A 1 336 ? -49.01854  62.27030  -3.02466  1.000 101.19767 ? 739 PHE A O    1 
ATOM   4825  C CB   . PHE A 1 336 ? -50.50096  60.70833  -5.07910  1.000 98.56501  ? 739 PHE A CB   1 
ATOM   4826  C CG   . PHE A 1 336 ? -50.45490  61.38954  -6.43000  1.000 103.64779 ? 739 PHE A CG   1 
ATOM   4827  C CD1  . PHE A 1 336 ? -49.32497  62.07981  -6.84474  1.000 103.27376 ? 739 PHE A CD1  1 
ATOM   4828  C CD2  . PHE A 1 336 ? -51.54176  61.30746  -7.30316  1.000 102.90427 ? 739 PHE A CD2  1 
ATOM   4829  C CE1  . PHE A 1 336 ? -49.28691  62.68701  -8.09864  1.000 103.88556 ? 739 PHE A CE1  1 
ATOM   4830  C CE2  . PHE A 1 336 ? -51.50970  61.91665  -8.55907  1.000 100.95428 ? 739 PHE A CE2  1 
ATOM   4831  C CZ   . PHE A 1 336 ? -50.38377  62.60393  -8.95281  1.000 103.23486 ? 739 PHE A CZ   1 
ATOM   4832  H H    . PHE A 1 336 ? -52.41229  62.46697  -5.09711  1.000 118.60000 ? 739 PHE A H    1 
ATOM   4833  H HA   . PHE A 1 336 ? -51.20728  60.98591  -3.17916  1.000 113.50000 ? 739 PHE A HA   1 
ATOM   4834  H HB2  . PHE A 1 336 ? -49.59195  60.46546  -4.84201  1.000 113.96000 ? 739 PHE A HB2  1 
ATOM   4835  H HB3  . PHE A 1 336 ? -51.03879  59.90724  -5.17230  1.000 113.96000 ? 739 PHE A HB3  1 
ATOM   4836  H HD1  . PHE A 1 336 ? -48.58806  62.13987  -6.28062  1.000 119.65000 ? 739 PHE A HD1  1 
ATOM   4837  H HD2  . PHE A 1 336 ? -52.30371  60.84428  -7.04134  1.000 122.45000 ? 739 PHE A HD2  1 
ATOM   4838  H HE1  . PHE A 1 336 ? -48.52796  63.15319  -8.36346  1.000 119.31000 ? 739 PHE A HE1  1 
ATOM   4839  H HE2  . PHE A 1 336 ? -52.24461  61.85860  -9.12618  1.000 116.65000 ? 739 PHE A HE2  1 
ATOM   4840  H HZ   . PHE A 1 336 ? -50.35673  63.01306  -9.78674  1.000 118.90000 ? 739 PHE A HZ   1 
ATOM   4841  N N    . LYS A 1 337 ? -50.37875  63.91715  -3.75961  1.000 99.33290  ? 740 LYS A N    1 
ATOM   4842  C CA   . LYS A 1 337 ? -49.50302  65.01126  -3.34432  1.000 98.91623  ? 740 LYS A CA   1 
ATOM   4843  C C    . LYS A 1 337 ? -49.75631  65.46700  -1.91429  1.000 98.30251  ? 740 LYS A C    1 
ATOM   4844  O O    . LYS A 1 337 ? -48.81949  65.92807  -1.24509  1.000 98.83332  ? 740 LYS A O    1 
ATOM   4845  C CB   . LYS A 1 337 ? -49.66212  66.22037  -4.28217  1.000 97.86636  ? 740 LYS A CB   1 
ATOM   4846  C CG   . LYS A 1 337 ? -48.65396  66.26573  -5.42802  1.000 99.37463  ? 740 LYS A CG   1 
ATOM   4847  C CD   . LYS A 1 337 ? -49.22772  66.01883  -6.82113  1.000 97.04188  ? 740 LYS A CD   1 
ATOM   4848  C CE   . LYS A 1 337 ? -48.12862  66.25919  -7.86294  1.000 98.16071  ? 740 LYS A CE   1 
ATOM   4849  N NZ   . LYS A 1 337 ? -48.47835  65.85233  -9.25905  1.000 100.03474 ? 740 LYS A NZ   1 
ATOM   4850  H H    . LYS A 1 337 ? -51.09575  64.18208  -4.15167  1.000 120.26000 ? 740 LYS A H    1 
ATOM   4851  H HA   . LYS A 1 337 ? -48.58295  64.70844  -3.39424  1.000 116.56000 ? 740 LYS A HA   1 
ATOM   4852  H HB2  . LYS A 1 337 ? -50.55006  66.19726  -4.67229  1.000 112.09000 ? 740 LYS A HB2  1 
ATOM   4853  H HB3  . LYS A 1 337 ? -49.55534  67.03231  -3.76203  1.000 112.09000 ? 740 LYS A HB3  1 
ATOM   4854  H HG2  . LYS A 1 337 ? -48.24213  67.14481  -5.43683  1.000 113.53000 ? 740 LYS A HG2  1 
ATOM   4855  H HG3  . LYS A 1 337 ? -47.97186  65.59384  -5.27302  1.000 113.53000 ? 740 LYS A HG3  1 
ATOM   4856  H HD2  . LYS A 1 337 ? -49.53454  65.10278  -6.89131  1.000 109.13000 ? 740 LYS A HD2  1 
ATOM   4857  H HD3  . LYS A 1 337 ? -49.95581  66.63871  -6.98814  1.000 109.13000 ? 740 LYS A HD3  1 
ATOM   4858  H HE2  . LYS A 1 337 ? -47.91980  67.20623  -7.87877  1.000 109.21000 ? 740 LYS A HE2  1 
ATOM   4859  H HE3  . LYS A 1 337 ? -47.34056  65.75730  -7.59991  1.000 109.21000 ? 740 LYS A HE3  1 
ATOM   4860  H HZ1  . LYS A 1 337 ? -48.65218  64.98030  -9.28721  1.000 113.67000 ? 740 LYS A HZ1  1 
ATOM   4861  H HZ2  . LYS A 1 337 ? -49.19739  66.29824  -9.53509  1.000 113.67000 ? 740 LYS A HZ2  1 
ATOM   4862  H HZ3  . LYS A 1 337 ? -47.79930  66.03054  -9.80693  1.000 113.67000 ? 740 LYS A HZ3  1 
ATOM   4863  N N    . ARG A 1 338 ? -50.99635  65.33569  -1.43248  1.000 112.35004 ? 741 ARG A N    1 
ATOM   4864  C CA   . ARG A 1 338 ? -51.41062  65.81241  -0.11047  1.000 113.17429 ? 741 ARG A CA   1 
ATOM   4865  C C    . ARG A 1 338 ? -52.08952  64.67917  0.64526   1.000 111.34204 ? 741 ARG A C    1 
ATOM   4866  O O    . ARG A 1 338 ? -53.28845  64.44297  0.47106   1.000 110.52888 ? 741 ARG A O    1 
ATOM   4867  C CB   . ARG A 1 338 ? -52.36183  66.99825  -0.22943  1.000 109.87285 ? 741 ARG A CB   1 
ATOM   4868  C CG   . ARG A 1 338 ? -53.03109  67.39693  1.07154   1.000 109.39691 ? 741 ARG A CG   1 
ATOM   4869  C CD   . ARG A 1 338 ? -54.21121  68.28776  0.70650   1.000 114.73603 ? 741 ARG A CD   1 
ATOM   4870  N NE   . ARG A 1 338 ? -54.97447  68.82745  1.82448   1.000 115.54333 ? 741 ARG A NE   1 
ATOM   4871  C CZ   . ARG A 1 338 ? -56.15243  68.34717  2.23124   1.000 111.72832 ? 741 ARG A CZ   1 
ATOM   4872  N NH1  . ARG A 1 338 ? -56.70315  67.30215  1.61801   1.000 109.64376 ? 741 ARG A NH1  1 
ATOM   4873  N NH2  . ARG A 1 338 ? -56.78269  68.91489  3.25324   1.000 111.89762 ? 741 ARG A NH2  1 
ATOM   4874  H H    . ARG A 1 338 ? -51.63522  64.96163  -1.86863  1.000 116.65000 ? 741 ARG A H    1 
ATOM   4875  H HA   . ARG A 1 338 ? -50.63075  66.09349  0.39268   1.000 118.37000 ? 741 ARG A HA   1 
ATOM   4876  H HB2  . ARG A 1 338 ? -51.86393  67.76539  -0.55124  1.000 110.34000 ? 741 ARG A HB2  1 
ATOM   4877  H HB3  . ARG A 1 338 ? -53.05970  66.77221  -0.86456  1.000 110.34000 ? 741 ARG A HB3  1 
ATOM   4878  H HG2  . ARG A 1 338 ? -53.37201  66.62779  1.54937   1.000 109.64000 ? 741 ARG A HG2  1 
ATOM   4879  H HG3  . ARG A 1 338 ? -52.41326  67.90297  1.62170   1.000 109.64000 ? 741 ARG A HG3  1 
ATOM   4880  H HD2  . ARG A 1 338 ? -53.86428  69.04790  0.21467   1.000 120.75000 ? 741 ARG A HD2  1 
ATOM   4881  H HD3  . ARG A 1 338 ? -54.80903  67.79173  0.12935   1.000 120.75000 ? 741 ARG A HD3  1 
ATOM   4882  H HE   . ARG A 1 338 ? -54.64566  69.49945  2.24862   1.000 122.53000 ? 741 ARG A HE   1 
ATOM   4883  H HH11 . ARG A 1 338 ? -56.31099  66.92433  0.95401   1.000 114.48000 ? 741 ARG A HH11 1 
ATOM   4884  H HH12 . ARG A 1 338 ? -57.46113  66.99997  1.89086   1.000 114.48000 ? 741 ARG A HH12 1 
ATOM   4885  H HH21 . ARG A 1 338 ? -56.43087  69.58890  3.65439   1.000 116.72000 ? 741 ARG A HH21 1 
ATOM   4886  H HH22 . ARG A 1 338 ? -57.53766  68.60271  3.51908   1.000 116.72000 ? 741 ARG A HH22 1 
ATOM   4887  N N    . VAL A 1 339 ? -51.32850  63.99019  1.48927   1.000 86.45445  ? 742 VAL A N    1 
ATOM   4888  C CA   . VAL A 1 339 ? -51.80538  62.80600  2.18002   1.000 82.29076  ? 742 VAL A CA   1 
ATOM   4889  C C    . VAL A 1 339 ? -51.61263  63.03981  3.67309   1.000 86.06159  ? 742 VAL A C    1 
ATOM   4890  O O    . VAL A 1 339 ? -50.54078  63.47995  4.11230   1.000 88.59663  ? 742 VAL A O    1 
ATOM   4891  C CB   . VAL A 1 339 ? -51.06607  61.54521  1.70494   1.000 81.20936  ? 742 VAL A CB   1 
ATOM   4892  C CG1  . VAL A 1 339 ? -51.73192  60.32100  2.25266   1.000 81.56728  ? 742 VAL A CG1  1 
ATOM   4893  C CG2  . VAL A 1 339 ? -51.02185  61.48544  0.19594   1.000 82.96347  ? 742 VAL A CG2  1 
ATOM   4894  H H    . VAL A 1 339 ? -50.51557  64.19732  1.67941   1.000 112.14000 ? 742 VAL A H    1 
ATOM   4895  H HA   . VAL A 1 339 ? -52.75233  62.68684  2.00987   1.000 105.89000 ? 742 VAL A HA   1 
ATOM   4896  H HB   . VAL A 1 339 ? -50.15412  61.56733  2.03407   1.000 104.75000 ? 742 VAL A HB   1 
ATOM   4897  H HG11 . VAL A 1 339 ? -51.28472  59.53514  1.90161   1.000 108.30000 ? 742 VAL A HG11 1 
ATOM   4898  H HG12 . VAL A 1 339 ? -51.66805  60.33187  3.22068   1.000 108.30000 ? 742 VAL A HG12 1 
ATOM   4899  H HG13 . VAL A 1 339 ? -52.66188  60.32086  1.98153   1.000 108.30000 ? 742 VAL A HG13 1 
ATOM   4900  H HG21 . VAL A 1 339 ? -50.69464  60.61354  -0.07615  1.000 108.29000 ? 742 VAL A HG21 1 
ATOM   4901  H HG22 . VAL A 1 339 ? -51.91583  61.62632  -0.15117  1.000 108.29000 ? 742 VAL A HG22 1 
ATOM   4902  H HG23 . VAL A 1 339 ? -50.42693  62.17860  -0.13088  1.000 108.29000 ? 742 VAL A HG23 1 
ATOM   4903  N N    . LEU A 1 340 ? -52.65069  62.75950  4.44590   1.000 92.39112  ? 743 LEU A N    1 
ATOM   4904  C CA   . LEU A 1 340 ? -52.60594  63.01830  5.87494   1.000 92.68216  ? 743 LEU A CA   1 
ATOM   4905  C C    . LEU A 1 340 ? -51.66585  62.04037  6.57193   1.000 93.12626  ? 743 LEU A C    1 
ATOM   4906  O O    . LEU A 1 340 ? -51.73259  60.82839  6.34374   1.000 92.09770  ? 743 LEU A O    1 
ATOM   4907  C CB   . LEU A 1 340 ? -54.01000  62.92694  6.45173   1.000 89.30475  ? 743 LEU A CB   1 
ATOM   4908  C CG   . LEU A 1 340 ? -54.10423  63.04270  7.96774   1.000 93.21119  ? 743 LEU A CG   1 
ATOM   4909  C CD1  . LEU A 1 340 ? -53.57256  64.37072  8.49501   1.000 94.01081  ? 743 LEU A CD1  1 
ATOM   4910  C CD2  . LEU A 1 340 ? -55.57425  62.84636  8.35150   1.000 92.36459  ? 743 LEU A CD2  1 
ATOM   4911  H H    . LEU A 1 340 ? -53.39058  62.42040  4.16974   1.000 111.20000 ? 743 LEU A H    1 
ATOM   4912  H HA   . LEU A 1 340 ? -52.27413  63.91734  6.02412   1.000 111.35000 ? 743 LEU A HA   1 
ATOM   4913  H HB2  . LEU A 1 340 ? -54.54608  63.63990  6.07176   1.000 105.83000 ? 743 LEU A HB2  1 
ATOM   4914  H HB3  . LEU A 1 340 ? -54.38880  62.06991  6.20155   1.000 105.83000 ? 743 LEU A HB3  1 
ATOM   4915  H HG   . LEU A 1 340 ? -53.59316  62.32874  8.37970   1.000 113.96000 ? 743 LEU A HG   1 
ATOM   4916  H HD11 . LEU A 1 340 ? -53.59769  64.35557  9.46500   1.000 112.82000 ? 743 LEU A HD11 1 
ATOM   4917  H HD12 . LEU A 1 340 ? -52.66054  64.49294  8.19016   1.000 112.82000 ? 743 LEU A HD12 1 
ATOM   4918  H HD13 . LEU A 1 340 ? -54.13265  65.08867  8.16304   1.000 112.82000 ? 743 LEU A HD13 1 
ATOM   4919  H HD21 . LEU A 1 340 ? -55.66140  62.92020  9.31450   1.000 114.03000 ? 743 LEU A HD21 1 
ATOM   4920  H HD22 . LEU A 1 340 ? -56.10732  63.53133  7.91753   1.000 114.03000 ? 743 LEU A HD22 1 
ATOM   4921  H HD23 . LEU A 1 340 ? -55.86204  61.96735  8.05933   1.000 114.03000 ? 743 LEU A HD23 1 
ATOM   4922  N N    . ILE A 1 341 ? -50.75807  62.57242  7.39514   1.000 88.00799  ? 744 ILE A N    1 
ATOM   4923  C CA   . ILE A 1 341 ? -49.90203  61.76445  8.26314   1.000 84.34117  ? 744 ILE A CA   1 
ATOM   4924  C C    . ILE A 1 341 ? -50.57321  61.65712  9.63403   1.000 89.13711  ? 744 ILE A C    1 
ATOM   4925  O O    . ILE A 1 341 ? -51.21306  60.64195  9.93879   1.000 89.30055  ? 744 ILE A O    1 
ATOM   4926  C CB   . ILE A 1 341 ? -48.49016  62.36371  8.35642   1.000 87.00814  ? 744 ILE A CB   1 
ATOM   4927  C CG1  . ILE A 1 341 ? -48.01305  62.82700  6.97256   1.000 87.08685  ? 744 ILE A CG1  1 
ATOM   4928  C CG2  . ILE A 1 341 ? -47.54205  61.35680  8.95641   1.000 84.31297  ? 744 ILE A CG2  1 
ATOM   4929  C CD1  . ILE A 1 341 ? -47.98070  61.72417  5.91140   1.000 85.67751  ? 744 ILE A CD1  1 
ATOM   4930  H H    . ILE A 1 341 ? -50.61724  63.41744  7.46828   1.000 114.62000 ? 744 ILE A H    1 
ATOM   4931  H HA   . ILE A 1 341 ? -49.82681  60.87052  7.89401   1.000 107.02000 ? 744 ILE A HA   1 
ATOM   4932  H HB   . ILE A 1 341 ? -48.51439  63.13962  8.93554   1.000 109.95000 ? 744 ILE A HB   1 
ATOM   4933  H HG12 . ILE A 1 341 ? -48.59714  63.53194  6.65158   1.000 108.88000 ? 744 ILE A HG12 1 
ATOM   4934  H HG13 . ILE A 1 341 ? -47.11013  63.17116  7.05974   1.000 108.88000 ? 744 ILE A HG13 1 
ATOM   4935  H HG21 . ILE A 1 341 ? -46.64512  61.72697  8.94959   1.000 104.63000 ? 744 ILE A HG21 1 
ATOM   4936  H HG22 . ILE A 1 341 ? -47.81715  61.17061  9.86834   1.000 104.63000 ? 744 ILE A HG22 1 
ATOM   4937  H HG23 . ILE A 1 341 ? -47.56983  60.54387  8.42928   1.000 104.63000 ? 744 ILE A HG23 1 
ATOM   4938  H HD11 . ILE A 1 341 ? -47.64365  62.09735  5.08250   1.000 107.78000 ? 744 ILE A HD11 1 
ATOM   4939  H HD12 . ILE A 1 341 ? -47.39760  61.01023  6.21438   1.000 107.78000 ? 744 ILE A HD12 1 
ATOM   4940  H HD13 . ILE A 1 341 ? -48.87861  61.38402  5.77822   1.000 107.78000 ? 744 ILE A HD13 1 
ATOM   4941  N N    . LYS A 1 342 ? -50.41752  62.66902  10.49120  1.000 102.20436 ? 745 LYS A N    1 
ATOM   4942  C CA   . LYS A 1 342 ? -51.18970  62.71269  11.73410  1.000 102.36880 ? 745 LYS A CA   1 
ATOM   4943  C C    . LYS A 1 342 ? -51.26704  64.15960  12.22030  1.000 104.43675 ? 745 LYS A C    1 
ATOM   4944  O O    . LYS A 1 342 ? -50.39316  64.98081  11.91655  1.000 104.17026 ? 745 LYS A O    1 
ATOM   4945  C CB   . LYS A 1 342 ? -50.61768  61.79764  12.82204  1.000 99.50644  ? 745 LYS A CB   1 
ATOM   4946  C CG   . LYS A 1 342 ? -51.69365  61.01831  13.64077  1.000 98.88180  ? 745 LYS A CG   1 
ATOM   4947  C CD   . LYS A 1 342 ? -52.82442  60.47023  12.73453  1.000 101.52835 ? 745 LYS A CD   1 
ATOM   4948  C CE   . LYS A 1 342 ? -53.38022  59.10806  13.15325  1.000 97.80046  ? 745 LYS A CE   1 
ATOM   4949  N NZ   . LYS A 1 342 ? -54.19995  58.54808  12.02505  1.000 92.05168  ? 745 LYS A NZ   1 
ATOM   4950  H H    . LYS A 1 342 ? -49.88263  63.33214  10.38137  1.000 116.84000 ? 745 LYS A H    1 
ATOM   4951  H HA   . LYS A 1 342 ? -52.09562  62.45255  11.52493  1.000 117.76000 ? 745 LYS A HA   1 
ATOM   4952  H HB2  . LYS A 1 342 ? -50.03550  61.14381  12.40503  1.000 112.18000 ? 745 LYS A HB2  1 
ATOM   4953  H HB3  . LYS A 1 342 ? -50.10787  62.33764  13.44619  1.000 112.18000 ? 745 LYS A HB3  1 
ATOM   4954  H HG2  . LYS A 1 342 ? -51.27257  60.26732  14.08672  1.000 113.14000 ? 745 LYS A HG2  1 
ATOM   4955  H HG3  . LYS A 1 342 ? -52.09185  61.61414  14.29381  1.000 113.14000 ? 745 LYS A HG3  1 
ATOM   4956  H HD2  . LYS A 1 342 ? -53.55954  61.10209  12.73352  1.000 121.26000 ? 745 LYS A HD2  1 
ATOM   4957  H HD3  . LYS A 1 342 ? -52.48327  60.36243  11.83457  1.000 121.26000 ? 745 LYS A HD3  1 
ATOM   4958  H HE2  . LYS A 1 342 ? -52.65013  58.49917  13.34026  1.000 115.94000 ? 745 LYS A HE2  1 
ATOM   4959  H HE3  . LYS A 1 342 ? -53.94935  59.21184  13.93119  1.000 115.94000 ? 745 LYS A HE3  1 
ATOM   4960  H HZ1  . LYS A 1 342 ? -54.87291  58.06290  12.34989  1.000 105.73000 ? 745 LYS A HZ1  1 
ATOM   4961  H HZ2  . LYS A 1 342 ? -54.53301  59.21009  11.53211  1.000 105.73000 ? 745 LYS A HZ2  1 
ATOM   4962  H HZ3  . LYS A 1 342 ? -53.69178  58.03225  11.51105  1.000 105.73000 ? 745 LYS A HZ3  1 
ATOM   4963  N N    . GLU A 1 343 ? -52.32621  64.44329  12.98720  1.000 98.01468  ? 746 GLU A N    1 
ATOM   4964  C CA   . GLU A 1 343 ? -52.62154  65.75815  13.56335  1.000 98.75135  ? 746 GLU A CA   1 
ATOM   4965  C C    . GLU A 1 343 ? -52.42461  66.87834  12.54354  1.000 99.61713  ? 746 GLU A C    1 
ATOM   4966  O O    . GLU A 1 343 ? -51.63681  67.80746  12.72979  1.000 101.47922 ? 746 GLU A O    1 
ATOM   4967  C CB   . GLU A 1 343 ? -51.79076  66.02012  14.82151  1.000 100.31282 ? 746 GLU A CB   1 
ATOM   4968  C CG   . GLU A 1 343 ? -52.38682  65.40882  16.07333  1.000 96.69999  ? 746 GLU A CG   1 
ATOM   4969  C CD   . GLU A 1 343 ? -51.36495  65.24485  17.17345  1.000 100.06843 ? 746 GLU A CD   1 
ATOM   4970  O OE1  . GLU A 1 343 ? -50.15888  65.14012  16.85360  1.000 100.76839 ? 746 GLU A OE1  1 
ATOM   4971  O OE2  . GLU A 1 343 ? -51.77011  65.22559  18.35939  1.000 101.50252 ? 746 GLU A OE2  1 
ATOM   4972  H H    . GLU A 1 343 ? -52.91712  63.85515  13.19603  1.000 117.76000 ? 746 GLU A H    1 
ATOM   4973  H HA   . GLU A 1 343 ? -53.55458  65.76993  13.82722  1.000 117.22000 ? 746 GLU A HA   1 
ATOM   4974  H HB2  . GLU A 1 343 ? -50.90667  65.64330  14.69057  1.000 118.62000 ? 746 GLU A HB2  1 
ATOM   4975  H HB3  . GLU A 1 343 ? -51.72396  66.97611  14.96366  1.000 118.62000 ? 746 GLU A HB3  1 
ATOM   4976  H HG2  . GLU A 1 343 ? -53.09398  65.98563  16.40332  1.000 112.20000 ? 746 GLU A HG2  1 
ATOM   4977  H HG3  . GLU A 1 343 ? -52.74363  64.53178  15.86015  1.000 112.20000 ? 746 GLU A HG3  1 
ATOM   4978  N N    . GLU A 1 344 ? -53.15043  66.75636  11.43942  1.000 97.46500  ? 747 GLU A N    1 
ATOM   4979  C CA   . GLU A 1 344 ? -53.25248  67.78950  10.41456  1.000 99.95951  ? 747 GLU A CA   1 
ATOM   4980  C C    . GLU A 1 344 ? -51.94143  68.08585  9.68879   1.000 101.29892 ? 747 GLU A C    1 
ATOM   4981  O O    . GLU A 1 344 ? -51.78956  69.18097  9.12998   1.000 101.05493 ? 747 GLU A O    1 
ATOM   4982  C CB   . GLU A 1 344 ? -53.79181  69.09930  11.02568  1.000 102.06296 ? 747 GLU A CB   1 
ATOM   4983  C CG   . GLU A 1 344 ? -54.43686  70.06133  10.03674  1.000 99.78241  ? 747 GLU A CG   1 
ATOM   4984  C CD   . GLU A 1 344 ? -54.08717  71.51635  10.30900  1.000 101.28361 ? 747 GLU A CD   1 
ATOM   4985  O OE1  . GLU A 1 344 ? -53.39436  71.78534  11.30914  1.000 106.30902 ? 747 GLU A OE1  1 
ATOM   4986  O OE2  . GLU A 1 344 ? -54.49123  72.39739  9.52408   1.000 99.49147  ? 747 GLU A OE2  1 
ATOM   4987  H H    . GLU A 1 344 ? -53.61227  66.05530  11.25426  1.000 118.73000 ? 747 GLU A H    1 
ATOM   4988  H HA   . GLU A 1 344 ? -53.89333  67.49547  9.74743   1.000 122.59000 ? 747 GLU A HA   1 
ATOM   4989  H HB2  . GLU A 1 344 ? -54.45986  68.87508  11.69256  1.000 125.18000 ? 747 GLU A HB2  1 
ATOM   4990  H HB3  . GLU A 1 344 ? -53.04896  69.55438  11.45286  1.000 125.18000 ? 747 GLU A HB3  1 
ATOM   4991  H HG2  . GLU A 1 344 ? -54.13769  69.84352  9.14075   1.000 119.53000 ? 747 GLU A HG2  1 
ATOM   4992  H HG3  . GLU A 1 344 ? -55.40085  69.97014  10.09459  1.000 119.53000 ? 747 GLU A HG3  1 
ATOM   4993  N N    . GLU A 1 345 ? -50.98125  67.15504  9.66579   1.000 107.47274 ? 748 GLU A N    1 
ATOM   4994  C CA   . GLU A 1 345 ? -49.73618  67.32439  8.90599   1.000 106.36261 ? 748 GLU A CA   1 
ATOM   4995  C C    . GLU A 1 345 ? -49.86684  66.49355  7.62985   1.000 100.78623 ? 748 GLU A C    1 
ATOM   4996  O O    . GLU A 1 345 ? -50.08762  65.28250  7.70364   1.000 100.49936 ? 748 GLU A O    1 
ATOM   4997  C CB   . GLU A 1 345 ? -48.52622  66.90849  9.75510   1.000 108.30763 ? 748 GLU A CB   1 
ATOM   4998  C CG   . GLU A 1 345 ? -47.13614  67.01486  9.07431   1.000 109.86769 ? 748 GLU A CG   1 
ATOM   4999  C CD   . GLU A 1 345 ? -46.13442  67.93493  9.82859   1.000 109.22509 ? 748 GLU A CD   1 
ATOM   5000  O OE1  . GLU A 1 345 ? -45.37045  67.44895  10.69862  1.000 102.83185 ? 748 GLU A OE1  1 
ATOM   5001  O OE2  . GLU A 1 345 ? -46.11162  69.15298  9.54777   1.000 109.67564 ? 748 GLU A OE2  1 
ATOM   5002  H H    . GLU A 1 345 ? -51.02817  66.40597  10.08767  1.000 126.61000 ? 748 GLU A H    1 
ATOM   5003  H HA   . GLU A 1 345 ? -49.62832  68.25545  8.65814   1.000 122.50000 ? 748 GLU A HA   1 
ATOM   5004  H HB2  . GLU A 1 345 ? -48.50344  67.46938  10.54618  1.000 125.69000 ? 748 GLU A HB2  1 
ATOM   5005  H HB3  . GLU A 1 345 ? -48.64608  65.98343  10.02194  1.000 125.69000 ? 748 GLU A HB3  1 
ATOM   5006  H HG2  . GLU A 1 345 ? -46.74397  66.12894  9.02423   1.000 127.09000 ? 748 GLU A HG2  1 
ATOM   5007  H HG3  . GLU A 1 345 ? -47.25209  67.37397  8.18135   1.000 127.09000 ? 748 GLU A HG3  1 
ATOM   5008  N N    . TYR A 1 346 ? -49.70080  67.13476  6.46797   1.000 97.07459  ? 749 TYR A N    1 
ATOM   5009  C CA   . TYR A 1 346 ? -49.87449  66.47592  5.17484   1.000 96.81238  ? 749 TYR A CA   1 
ATOM   5010  C C    . TYR A 1 346 ? -48.59338  66.46528  4.35402   1.000 96.15071  ? 749 TYR A C    1 
ATOM   5011  O O    . TYR A 1 346 ? -47.76256  67.36843  4.45727   1.000 98.23437  ? 749 TYR A O    1 
ATOM   5012  C CB   . TYR A 1 346 ? -50.97351  67.15883  4.34079   1.000 95.90426  ? 749 TYR A CB   1 
ATOM   5013  C CG   . TYR A 1 346 ? -52.32857  67.05548  4.97258   1.000 97.16375  ? 749 TYR A CG   1 
ATOM   5014  C CD1  . TYR A 1 346 ? -53.34235  66.30838  4.38133   1.000 94.88336  ? 749 TYR A CD1  1 
ATOM   5015  C CD2  . TYR A 1 346 ? -52.58786  67.67525  6.18864   1.000 98.21992  ? 749 TYR A CD2  1 
ATOM   5016  C CE1  . TYR A 1 346 ? -54.58841  66.19905  4.97414   1.000 92.84791  ? 749 TYR A CE1  1 
ATOM   5017  C CE2  . TYR A 1 346 ? -53.81893  67.57593  6.78745   1.000 99.56293  ? 749 TYR A CE2  1 
ATOM   5018  C CZ   . TYR A 1 346 ? -54.82070  66.83883  6.18220   1.000 98.62861  ? 749 TYR A CZ   1 
ATOM   5019  O OH   . TYR A 1 346 ? -56.05378  66.75450  6.81302   1.000 97.56820  ? 749 TYR A OH   1 
ATOM   5020  H H    . TYR A 1 346 ? -49.48295  67.96481  6.40512   1.000 114.76000 ? 749 TYR A H    1 
ATOM   5021  H HA   . TYR A 1 346 ? -50.14034  65.55585  5.32067   1.000 115.66000 ? 749 TYR A HA   1 
ATOM   5022  H HB2  . TYR A 1 346 ? -50.75867  68.09989  4.24396   1.000 113.87000 ? 749 TYR A HB2  1 
ATOM   5023  H HB3  . TYR A 1 346 ? -51.01730  66.73696  3.46872   1.000 113.87000 ? 749 TYR A HB3  1 
ATOM   5024  H HD1  . TYR A 1 346 ? -53.18216  65.88253  3.57129   1.000 116.02000 ? 749 TYR A HD1  1 
ATOM   5025  H HD2  . TYR A 1 346 ? -51.91902  68.17332  6.59881   1.000 119.80000 ? 749 TYR A HD2  1 
ATOM   5026  H HE1  . TYR A 1 346 ? -55.26126  65.70299  4.56697   1.000 113.29000 ? 749 TYR A HE1  1 
ATOM   5027  H HE2  . TYR A 1 346 ? -53.97912  68.00278  7.59849   1.000 124.27000 ? 749 TYR A HE2  1 
ATOM   5028  H HH   . TYR A 1 346 ? -56.03996  67.19140  7.53108   1.000 123.95000 ? 749 TYR A HH   1 
ATOM   5029  N N    . ASP A 1 347 ? -48.47906  65.46743  3.48189   1.000 93.14910  ? 750 ASP A N    1 
ATOM   5030  C CA   . ASP A 1 347 ? -47.23691  65.19478  2.76202   1.000 93.90509  ? 750 ASP A CA   1 
ATOM   5031  C C    . ASP A 1 347 ? -47.55958  64.33790  1.53885   1.000 92.06886  ? 750 ASP A C    1 
ATOM   5032  O O    . ASP A 1 347 ? -48.72949  64.13973  1.19066   1.000 90.44499  ? 750 ASP A O    1 
ATOM   5033  C CB   . ASP A 1 347 ? -46.25391  64.50382  3.72006   1.000 95.25418  ? 750 ASP A CB   1 
ATOM   5034  C CG   . ASP A 1 347 ? -44.80595  64.87613  3.47032   1.000 93.20249  ? 750 ASP A CG   1 
ATOM   5035  O OD1  . ASP A 1 347 ? -44.45485  65.19537  2.31541   1.000 88.91798  ? 750 ASP A OD1  1 
ATOM   5036  O OD2  . ASP A 1 347 ? -44.03009  64.86113  4.45642   1.000 90.57683  ? 750 ASP A OD2  1 
ATOM   5037  H H    . ASP A 1 347 ? -49.11793  64.92534  3.28572   1.000 113.82000 ? 750 ASP A H    1 
ATOM   5038  H HA   . ASP A 1 347 ? -46.84403  66.02890  2.46220   1.000 114.27000 ? 750 ASP A HA   1 
ATOM   5039  H HB2  . ASP A 1 347 ? -46.47209  64.75364  4.63106   1.000 117.12000 ? 750 ASP A HB2  1 
ATOM   5040  H HB3  . ASP A 1 347 ? -46.33872  63.54382  3.61390   1.000 117.12000 ? 750 ASP A HB3  1 
ATOM   5041  N N    . SER A 1 348 ? -46.51239  63.84720  0.86892   1.000 87.30903  ? 751 SER A N    1 
ATOM   5042  C CA   . SER A 1 348 ? -46.71306  62.98633  -0.28923  1.000 89.26120  ? 751 SER A CA   1 
ATOM   5043  C C    . SER A 1 348 ? -47.17686  61.60018  0.16650   1.000 87.90089  ? 751 SER A C    1 
ATOM   5044  O O    . SER A 1 348 ? -47.13197  61.25601  1.35645   1.000 89.16508  ? 751 SER A O    1 
ATOM   5045  C CB   . SER A 1 348 ? -45.42492  62.82970  -1.10208  1.000 88.48252  ? 751 SER A CB   1 
ATOM   5046  O OG   . SER A 1 348 ? -44.56581  61.83878  -0.55210  1.000 83.09273  ? 751 SER A OG   1 
ATOM   5047  H H    . SER A 1 348 ? -45.68845  63.99732  1.06406   1.000 109.67000 ? 751 SER A H    1 
ATOM   5048  H HA   . SER A 1 348 ? -47.39506  63.36729  -0.86327  1.000 115.38000 ? 751 SER A HA   1 
ATOM   5049  H HB2  . SER A 1 348 ? -45.65674  62.57479  -2.00915  1.000 112.13000 ? 751 SER A HB2  1 
ATOM   5050  H HB3  . SER A 1 348 ? -44.95608  63.67879  -1.11088  1.000 112.13000 ? 751 SER A HB3  1 
ATOM   5051  H HG   . SER A 1 348 ? -43.86873  61.77298  -1.01601  1.000 101.32000 ? 751 SER A HG   1 
ATOM   5052  N N    . ILE A 1 349 ? -47.55957  60.77025  -0.81268  1.000 93.55076  ? 752 ILE A N    1 
ATOM   5053  C CA   . ILE A 1 349 ? -48.03336  59.42011  -0.50895  1.000 91.15339  ? 752 ILE A CA   1 
ATOM   5054  C C    . ILE A 1 349 ? -46.90326  58.52725  0.01308   1.000 91.48920  ? 752 ILE A C    1 
ATOM   5055  O O    . ILE A 1 349 ? -47.15619  57.58109  0.78090   1.000 87.50838  ? 752 ILE A O    1 
ATOM   5056  C CB   . ILE A 1 349 ? -48.68906  58.79318  -1.76214  1.000 90.06397  ? 752 ILE A CB   1 
ATOM   5057  C CG1  . ILE A 1 349 ? -49.38086  57.47799  -1.39043  1.000 85.99402  ? 752 ILE A CG1  1 
ATOM   5058  C CG2  . ILE A 1 349 ? -47.64187  58.60154  -2.85902  1.000 91.25034  ? 752 ILE A CG2  1 
ATOM   5059  C CD1  . ILE A 1 349 ? -50.12458  56.81202  -2.51763  1.000 80.64021  ? 752 ILE A CD1  1 
ATOM   5060  H H    . ILE A 1 349 ? -47.55549  60.96737  -1.64865  1.000 118.20000 ? 752 ILE A H    1 
ATOM   5061  H HA   . ILE A 1 349 ? -48.70946  59.47588  0.18396   1.000 115.93000 ? 752 ILE A HA   1 
ATOM   5062  H HB   . ILE A 1 349 ? -49.36413  59.40810  -2.09114  1.000 115.09000 ? 752 ILE A HB   1 
ATOM   5063  H HG12 . ILE A 1 349 ? -48.71079  56.85207  -1.07543  1.000 109.36000 ? 752 ILE A HG12 1 
ATOM   5064  H HG13 . ILE A 1 349 ? -50.02000  57.65476  -0.68149  1.000 109.36000 ? 752 ILE A HG13 1 
ATOM   5065  H HG21 . ILE A 1 349 ? -48.09271  58.37658  -3.68711  1.000 116.37000 ? 752 ILE A HG21 1 
ATOM   5066  H HG22 . ILE A 1 349 ? -47.14201  59.42465  -2.97082  1.000 116.37000 ? 752 ILE A HG22 1 
ATOM   5067  H HG23 . ILE A 1 349 ? -47.04377  57.88261  -2.60404  1.000 116.37000 ? 752 ILE A HG23 1 
ATOM   5068  H HD11 . ILE A 1 349 ? -50.57548  56.02488  -2.17481  1.000 99.46000  ? 752 ILE A HD11 1 
ATOM   5069  H HD12 . ILE A 1 349 ? -50.77565  57.43495  -2.87863  1.000 99.46000  ? 752 ILE A HD12 1 
ATOM   5070  H HD13 . ILE A 1 349 ? -49.49243  56.55724  -3.20858  1.000 99.46000  ? 752 ILE A HD13 1 
ATOM   5071  N N    . ILE A 1 350 ? -45.65326  58.79755  -0.39171  1.000 96.20156  ? 753 ILE A N    1 
ATOM   5072  C CA   . ILE A 1 350 ? -44.52717  58.00269  0.09833   1.000 96.77043  ? 753 ILE A CA   1 
ATOM   5073  C C    . ILE A 1 350 ? -44.28843  58.25051  1.58840   1.000 98.39069  ? 753 ILE A C    1 
ATOM   5074  O O    . ILE A 1 350 ? -43.96836  57.32046  2.35031   1.000 93.94854  ? 753 ILE A O    1 
ATOM   5075  C CB   . ILE A 1 350 ? -43.26211  58.28205  -0.72545  1.000 97.67162  ? 753 ILE A CB   1 
ATOM   5076  C CG1  . ILE A 1 350 ? -43.54988  58.15122  -2.21951  1.000 99.37115  ? 753 ILE A CG1  1 
ATOM   5077  C CG2  . ILE A 1 350 ? -42.18298  57.28420  -0.34145  1.000 100.18923 ? 753 ILE A CG2  1 
ATOM   5078  C CD1  . ILE A 1 350 ? -42.34280  58.40258  -3.10930  1.000 100.60928 ? 753 ILE A CD1  1 
ATOM   5079  H H    . ILE A 1 350 ? -45.43930  59.42767  -0.93558  1.000 115.99000 ? 753 ILE A H    1 
ATOM   5080  H HA   . ILE A 1 350 ? -44.74298  57.06266  -0.00984  1.000 117.13000 ? 753 ILE A HA   1 
ATOM   5081  H HB   . ILE A 1 350 ? -42.94831  59.18008  -0.53727  1.000 116.76000 ? 753 ILE A HB   1 
ATOM   5082  H HG12 . ILE A 1 350 ? -43.86768  57.25418  -2.39769  1.000 120.61000 ? 753 ILE A HG12 1 
ATOM   5083  H HG13 . ILE A 1 350 ? -44.22996  58.79413  -2.46951  1.000 120.61000 ? 753 ILE A HG13 1 
ATOM   5084  H HG21 . ILE A 1 350 ? -41.34697  57.54242  -0.75829  1.000 122.38000 ? 753 ILE A HG21 1 
ATOM   5085  H HG22 . ILE A 1 350 ? -42.07611  57.27707  0.62157   1.000 122.38000 ? 753 ILE A HG22 1 
ATOM   5086  H HG23 . ILE A 1 350 ? -42.44676  56.40219  -0.64861  1.000 122.38000 ? 753 ILE A HG23 1 
ATOM   5087  H HD11 . ILE A 1 350 ? -42.62366  58.36666  -4.03635  1.000 120.96000 ? 753 ILE A HD11 1 
ATOM   5088  H HD12 . ILE A 1 350 ? -41.97799  59.27762  -2.90612  1.000 120.96000 ? 753 ILE A HD12 1 
ATOM   5089  H HD13 . ILE A 1 350 ? -41.67569  57.71868  -2.94531  1.000 120.96000 ? 753 ILE A HD13 1 
ATOM   5090  N N    . VAL A 1 351 ? -44.42173  59.50642  2.02457   1.000 97.98068  ? 754 VAL A N    1 
ATOM   5091  C CA   . VAL A 1 351 ? -44.29398  59.79223  3.44863   1.000 97.62454  ? 754 VAL A CA   1 
ATOM   5092  C C    . VAL A 1 351 ? -45.40896  59.09191  4.20337   1.000 96.28252  ? 754 VAL A C    1 
ATOM   5093  O O    . VAL A 1 351 ? -45.20901  58.57278  5.30832   1.000 97.66063  ? 754 VAL A O    1 
ATOM   5094  C CB   . VAL A 1 351 ? -44.31231  61.31119  3.70685   1.000 96.62512  ? 754 VAL A CB   1 
ATOM   5095  C CG1  . VAL A 1 351 ? -44.29957  61.61097  5.20490   1.000 92.72882  ? 754 VAL A CG1  1 
ATOM   5096  C CG2  . VAL A 1 351 ? -43.13034  61.96752  3.02812   1.000 98.06307  ? 754 VAL A CG2  1 
ATOM   5097  H H    . VAL A 1 351 ? -44.58279  60.19146  1.52965   1.000 117.19000 ? 754 VAL A H    1 
ATOM   5098  H HA   . VAL A 1 351 ? -43.44796  59.44235  3.76870   1.000 115.89000 ? 754 VAL A HA   1 
ATOM   5099  H HB   . VAL A 1 351 ? -45.12333  61.68609  3.33080   1.000 111.21000 ? 754 VAL A HB   1 
ATOM   5100  H HG11 . VAL A 1 351 ? -44.10977  62.55199  5.33707   1.000 102.40000 ? 754 VAL A HG11 1 
ATOM   5101  H HG12 . VAL A 1 351 ? -45.16659  61.39475  5.57975   1.000 102.40000 ? 754 VAL A HG12 1 
ATOM   5102  H HG13 . VAL A 1 351 ? -43.61053  61.07404  5.62692   1.000 102.40000 ? 754 VAL A HG13 1 
ATOM   5103  H HG21 . VAL A 1 351 ? -43.02456  62.86949  3.36927   1.000 111.49000 ? 754 VAL A HG21 1 
ATOM   5104  H HG22 . VAL A 1 351 ? -42.33227  61.44964  3.21815   1.000 111.49000 ? 754 VAL A HG22 1 
ATOM   5105  H HG23 . VAL A 1 351 ? -43.28821  61.99063  2.07110   1.000 111.49000 ? 754 VAL A HG23 1 
ATOM   5106  N N    . PHE A 1 352 ? -46.60787  59.07677  3.62120   1.000 87.52654  ? 755 PHE A N    1 
ATOM   5107  C CA   . PHE A 1 352 ? -47.68780  58.28148  4.19093   1.000 85.76442  ? 755 PHE A CA   1 
ATOM   5108  C C    . PHE A 1 352 ? -47.35951  56.79055  4.15575   1.000 84.45651  ? 755 PHE A C    1 
ATOM   5109  O O    . PHE A 1 352 ? -47.70050  56.04634  5.07959   1.000 85.15361  ? 755 PHE A O    1 
ATOM   5110  C CB   . PHE A 1 352 ? -48.99075  58.57034  3.44779   1.000 85.32463  ? 755 PHE A CB   1 
ATOM   5111  C CG   . PHE A 1 352 ? -50.09563  57.64308  3.81550   1.000 82.76250  ? 755 PHE A CG   1 
ATOM   5112  C CD1  . PHE A 1 352 ? -50.73282  57.76478  5.03842   1.000 81.05995  ? 755 PHE A CD1  1 
ATOM   5113  C CD2  . PHE A 1 352 ? -50.48131  56.62313  2.95829   1.000 82.30630  ? 755 PHE A CD2  1 
ATOM   5114  C CE1  . PHE A 1 352 ? -51.74171  56.89553  5.39515   1.000 80.57242  ? 755 PHE A CE1  1 
ATOM   5115  C CE2  . PHE A 1 352 ? -51.49720  55.75189  3.31302   1.000 80.68430  ? 755 PHE A CE2  1 
ATOM   5116  C CZ   . PHE A 1 352 ? -52.12840  55.89259  4.52795   1.000 77.86161  ? 755 PHE A CZ   1 
ATOM   5117  H H    . PHE A 1 352 ? -46.81785  59.51083  2.90923   1.000 112.16000 ? 755 PHE A H    1 
ATOM   5118  H HA   . PHE A 1 352 ? -47.81098  58.53732  5.11895   1.000 111.05000 ? 755 PHE A HA   1 
ATOM   5119  H HB2  . PHE A 1 352 ? -49.27695  59.47326  3.65488   1.000 111.17000 ? 755 PHE A HB2  1 
ATOM   5120  H HB3  . PHE A 1 352 ? -48.83360  58.48451  2.49480   1.000 111.17000 ? 755 PHE A HB3  1 
ATOM   5121  H HD1  . PHE A 1 352 ? -50.47803  58.43974  5.62456   1.000 105.40000 ? 755 PHE A HD1  1 
ATOM   5122  H HD2  . PHE A 1 352 ? -50.05818  56.52734  2.13633   1.000 109.40000 ? 755 PHE A HD2  1 
ATOM   5123  H HE1  . PHE A 1 352 ? -52.16984  56.99233  6.21511   1.000 106.78000 ? 755 PHE A HE1  1 
ATOM   5124  H HE2  . PHE A 1 352 ? -51.75499  55.07493  2.73088   1.000 108.37000 ? 755 PHE A HE2  1 
ATOM   5125  H HZ   . PHE A 1 352 ? -52.81032  55.30942  4.76877   1.000 102.89000 ? 755 PHE A HZ   1 
ATOM   5126  N N    . TYR A 1 353 ? -46.70028  56.33383  3.09778   1.000 84.12946  ? 756 TYR A N    1 
ATOM   5127  C CA   . TYR A 1 353 ? -46.41099  54.91090  2.97161   1.000 85.70386  ? 756 TYR A CA   1 
ATOM   5128  C C    . TYR A 1 353 ? -45.46305  54.42792  4.06267   1.000 87.35926  ? 756 TYR A C    1 
ATOM   5129  O O    . TYR A 1 353 ? -45.75897  53.46676  4.78048   1.000 87.35723  ? 756 TYR A O    1 
ATOM   5130  C CB   . TYR A 1 353 ? -45.81474  54.63522  1.58865   1.000 85.92238  ? 756 TYR A CB   1 
ATOM   5131  C CG   . TYR A 1 353 ? -45.47043  53.18532  1.33748   1.000 85.31616  ? 756 TYR A CG   1 
ATOM   5132  C CD1  . TYR A 1 353 ? -46.46522  52.26118  1.02820   1.000 85.47179  ? 756 TYR A CD1  1 
ATOM   5133  C CD2  . TYR A 1 353 ? -44.15936  52.74457  1.37360   1.000 85.13243  ? 756 TYR A CD2  1 
ATOM   5134  C CE1  . TYR A 1 353 ? -46.16093  50.93828  0.78405   1.000 81.58269  ? 756 TYR A CE1  1 
ATOM   5135  C CE2  . TYR A 1 353 ? -43.85107  51.42666  1.13145   1.000 85.40395  ? 756 TYR A CE2  1 
ATOM   5136  C CZ   . TYR A 1 353 ? -44.85586  50.53052  0.83617   1.000 80.51252  ? 756 TYR A CZ   1 
ATOM   5137  O OH   . TYR A 1 353 ? -44.53458  49.22261  0.60102   1.000 80.60457  ? 756 TYR A OH   1 
ATOM   5138  H H    . TYR A 1 353 ? -46.41328  56.81798  2.44889   1.000 107.59000 ? 756 TYR A H    1 
ATOM   5139  H HA   . TYR A 1 353 ? -47.23891  54.41273  3.04642   1.000 112.78000 ? 756 TYR A HA   1 
ATOM   5140  H HB2  . TYR A 1 353 ? -46.45670  54.90620  0.91360   1.000 112.79000 ? 756 TYR A HB2  1 
ATOM   5141  H HB3  . TYR A 1 353 ? -44.99983  55.15239  1.49184   1.000 112.79000 ? 756 TYR A HB3  1 
ATOM   5142  H HD1  . TYR A 1 353 ? -47.35126  52.53902  0.99312   1.000 116.01000 ? 756 TYR A HD1  1 
ATOM   5143  H HD2  . TYR A 1 353 ? -43.47850  53.34567  1.57178   1.000 111.87000 ? 756 TYR A HD2  1 
ATOM   5144  H HE1  . TYR A 1 353 ? -46.83679  50.32918  0.58586   1.000 109.21000 ? 756 TYR A HE1  1 
ATOM   5145  H HE2  . TYR A 1 353 ? -42.96602  51.14082  1.16553   1.000 113.95000 ? 756 TYR A HE2  1 
ATOM   5146  H HH   . TYR A 1 353 ? -43.70457  49.11376  0.66512   1.000 107.59000 ? 756 TYR A HH   1 
ATOM   5147  N N    . ASN A 1 354 ? -44.28818  55.04513  4.16692   1.000 91.83440  ? 757 ASN A N    1 
ATOM   5148  C CA   . ASN A 1 354 ? -43.25622  54.56619  5.08600   1.000 92.19802  ? 757 ASN A CA   1 
ATOM   5149  C C    . ASN A 1 354 ? -43.50850  54.94592  6.54302   1.000 95.17977  ? 757 ASN A C    1 
ATOM   5150  O O    . ASN A 1 354 ? -43.07849  54.21487  7.44897   1.000 92.66037  ? 757 ASN A O    1 
ATOM   5151  C CB   . ASN A 1 354 ? -41.89326  55.08251  4.62527   1.000 94.08841  ? 757 ASN A CB   1 
ATOM   5152  C CG   . ASN A 1 354 ? -41.34094  54.30979  3.43623   1.000 91.95742  ? 757 ASN A CG   1 
ATOM   5153  O OD1  . ASN A 1 354 ? -41.55070  53.10177  3.31002   1.000 90.39895  ? 757 ASN A OD1  1 
ATOM   5154  N ND2  . ASN A 1 354 ? -40.67595  55.01806  2.53243   1.000 92.36217  ? 757 ASN A ND2  1 
ATOM   5155  H H    . ASN A 1 354 ? -44.06325  55.74224  3.71706   1.000 116.97000 ? 757 ASN A H    1 
ATOM   5156  H HA   . ASN A 1 354 ? -43.23203  53.59720  5.04086   1.000 117.17000 ? 757 ASN A HA   1 
ATOM   5157  H HB2  . ASN A 1 354 ? -41.97840  56.01254  4.36539   1.000 118.58000 ? 757 ASN A HB2  1 
ATOM   5158  H HB3  . ASN A 1 354 ? -41.26134  54.99952  5.35634   1.000 118.58000 ? 757 ASN A HB3  1 
ATOM   5159  H HD21 . ASN A 1 354 ? -40.34678  54.63122  1.83942   1.000 113.21000 ? 757 ASN A HD21 1 
ATOM   5160  H HD22 . ASN A 1 354 ? -40.55713  55.86206  2.65057   1.000 113.21000 ? 757 ASN A HD22 1 
ATOM   5161  N N    . SER A 1 355 ? -44.17375  56.07876  6.78809   1.000 100.26916 ? 758 SER A N    1 
ATOM   5162  C CA   . SER A 1 355 ? -44.27704  56.63054  8.13216   1.000 99.93307  ? 758 SER A CA   1 
ATOM   5163  C C    . SER A 1 355 ? -45.58708  56.29718  8.84793   1.000 99.70737  ? 758 SER A C    1 
ATOM   5164  O O    . SER A 1 355 ? -45.61427  56.36599  10.08594  1.000 98.79560  ? 758 SER A O    1 
ATOM   5165  C CB   . SER A 1 355 ? -44.07832  58.16059  8.06442   1.000 98.46287  ? 758 SER A CB   1 
ATOM   5166  O OG   . SER A 1 355 ? -45.26550  58.89132  8.34736   1.000 96.41867  ? 758 SER A OG   1 
ATOM   5167  H H    . SER A 1 355 ? -44.57275  56.54577  6.18711   1.000 121.68000 ? 758 SER A H    1 
ATOM   5168  H HA   . SER A 1 355 ? -43.55505  56.26960  8.66921   1.000 120.10000 ? 758 SER A HA   1 
ATOM   5169  H HB2  . SER A 1 355 ? -43.40346  58.41062  8.71455   1.000 114.22000 ? 758 SER A HB2  1 
ATOM   5170  H HB3  . SER A 1 355 ? -43.77124  58.39478  7.17550   1.000 114.22000 ? 758 SER A HB3  1 
ATOM   5171  H HG   . SER A 1 355 ? -45.11365  59.71635  8.29950   1.000 110.19000 ? 758 SER A HG   1 
ATOM   5172  N N    . VAL A 1 356 ? -46.65991  55.94809  8.11973   1.000 91.94122  ? 759 VAL A N    1 
ATOM   5173  C CA   . VAL A 1 356 ? -47.93493  55.57175  8.73449   1.000 90.71702  ? 759 VAL A CA   1 
ATOM   5174  C C    . VAL A 1 356 ? -48.40460  54.20574  8.23722   1.000 88.40545  ? 759 VAL A C    1 
ATOM   5175  O O    . VAL A 1 356 ? -48.77855  53.34755  9.04204   1.000 87.86654  ? 759 VAL A O    1 
ATOM   5176  C CB   . VAL A 1 356 ? -49.03410  56.63158  8.51849   1.000 89.13272  ? 759 VAL A CB   1 
ATOM   5177  C CG1  . VAL A 1 356 ? -50.33112  56.23422  9.24925   1.000 84.86315  ? 759 VAL A CG1  1 
ATOM   5178  C CG2  . VAL A 1 356 ? -48.59243  57.99058  9.04176   1.000 88.81109  ? 759 VAL A CG2  1 
ATOM   5179  H H    . VAL A 1 356 ? -46.66979  55.92221  7.25972   1.000 117.86000 ? 759 VAL A H    1 
ATOM   5180  H HA   . VAL A 1 356 ? -47.80005  55.49364  9.69150   1.000 117.29000 ? 759 VAL A HA   1 
ATOM   5181  H HB   . VAL A 1 356 ? -49.22598  56.71268  7.57148   1.000 113.60000 ? 759 VAL A HB   1 
ATOM   5182  H HG11 . VAL A 1 356 ? -50.94027  56.98811  9.23928   1.000 106.49000 ? 759 VAL A HG11 1 
ATOM   5183  H HG12 . VAL A 1 356 ? -50.73392  55.47822  8.79408   1.000 106.49000 ? 759 VAL A HG12 1 
ATOM   5184  H HG13 . VAL A 1 356 ? -50.11621  55.99613  10.16525  1.000 106.49000 ? 759 VAL A HG13 1 
ATOM   5185  H HG21 . VAL A 1 356 ? -49.30253  58.63347  8.89175   1.000 110.20000 ? 759 VAL A HG21 1 
ATOM   5186  H HG22 . VAL A 1 356 ? -48.40655  57.91748  9.99077   1.000 110.20000 ? 759 VAL A HG22 1 
ATOM   5187  H HG23 . VAL A 1 356 ? -47.79141  58.26581  8.56791   1.000 110.20000 ? 759 VAL A HG23 1 
ATOM   5188  N N    . PHE A 1 357 ? -48.45837  54.01793  6.90919   1.000 81.59394  ? 760 PHE A N    1 
ATOM   5189  C CA   . PHE A 1 357 ? -48.98906  52.77691  6.33293   1.000 78.53977  ? 760 PHE A CA   1 
ATOM   5190  C C    . PHE A 1 357 ? -48.15289  51.56701  6.75486   1.000 80.68641  ? 760 PHE A C    1 
ATOM   5191  O O    . PHE A 1 357 ? -48.70076  50.54884  7.19163   1.000 80.35801  ? 760 PHE A O    1 
ATOM   5192  C CB   . PHE A 1 357 ? -49.07587  52.92613  4.79794   1.000 81.94633  ? 760 PHE A CB   1 
ATOM   5193  C CG   . PHE A 1 357 ? -49.85356  51.82108  4.09366   1.000 80.83709  ? 760 PHE A CG   1 
ATOM   5194  C CD1  . PHE A 1 357 ? -51.23756  51.89584  3.97748   1.000 77.49853  ? 760 PHE A CD1  1 
ATOM   5195  C CD2  . PHE A 1 357 ? -49.20028  50.75530  3.48359   1.000 80.80049  ? 760 PHE A CD2  1 
ATOM   5196  C CE1  . PHE A 1 357 ? -51.96128  50.89880  3.32923   1.000 72.07320  ? 760 PHE A CE1  1 
ATOM   5197  C CE2  . PHE A 1 357 ? -49.91799  49.75026  2.81734   1.000 77.52548  ? 760 PHE A CE2  1 
ATOM   5198  C CZ   . PHE A 1 357 ? -51.30099  49.82801  2.73816   1.000 74.30850  ? 760 PHE A CZ   1 
ATOM   5199  H H    . PHE A 1 357 ? -48.19540  54.59306  6.32531   1.000 109.93000 ? 760 PHE A H    1 
ATOM   5200  H HA   . PHE A 1 357 ? -49.89008  52.64169  6.66678   1.000 105.83000 ? 760 PHE A HA   1 
ATOM   5201  H HB2  . PHE A 1 357 ? -49.51000  53.76907  4.59200   1.000 113.01000 ? 760 PHE A HB2  1 
ATOM   5202  H HB3  . PHE A 1 357 ? -48.17582  52.92535  4.43706   1.000 113.01000 ? 760 PHE A HB3  1 
ATOM   5203  H HD1  . PHE A 1 357 ? -51.69175  52.60369  4.37452   1.000 107.22000 ? 760 PHE A HD1  1 
ATOM   5204  H HD2  . PHE A 1 357 ? -48.27427  50.69446  3.53872   1.000 113.66000 ? 760 PHE A HD2  1 
ATOM   5205  H HE1  . PHE A 1 357 ? -52.88728  50.95863  3.27411   1.000 97.67000  ? 760 PHE A HE1  1 
ATOM   5206  H HE2  . PHE A 1 357 ? -49.46880  49.03540  2.42830   1.000 108.72000 ? 760 PHE A HE2  1 
ATOM   5207  H HZ   . PHE A 1 357 ? -51.78381  49.16598  2.29800   1.000 103.13000 ? 760 PHE A HZ   1 
ATOM   5208  N N    . MET A 1 358 ? -46.82588  51.64628  6.59706   1.000 98.32580  ? 761 MET A N    1 
ATOM   5209  C CA   . MET A 1 358 ? -45.93673  50.54440  6.97802   1.000 96.69769  ? 761 MET A CA   1 
ATOM   5210  C C    . MET A 1 358 ? -45.91490  50.34217  8.49500   1.000 95.88644  ? 761 MET A C    1 
ATOM   5211  O O    . MET A 1 358 ? -45.89675  49.20111  8.97183   1.000 96.22812  ? 761 MET A O    1 
ATOM   5212  C CB   . MET A 1 358 ? -44.52170  50.82074  6.44126   1.000 97.73655  ? 761 MET A CB   1 
ATOM   5213  C CG   . MET A 1 358 ? -43.52549  49.66493  6.48623   1.000 97.83814  ? 761 MET A CG   1 
ATOM   5214  S SD   . MET A 1 358 ? -42.52769  49.58889  8.01136   1.000 112.46412 ? 761 MET A SD   1 
ATOM   5215  C CE   . MET A 1 358 ? -41.37294  50.97913  7.88573   1.000 96.99954  ? 761 MET A CE   1 
ATOM   5216  H H    . MET A 1 358 ? -46.41696  52.32841  6.27122   1.000 120.37000 ? 761 MET A H    1 
ATOM   5217  H HA   . MET A 1 358 ? -46.25651  49.72840  6.56086   1.000 117.41000 ? 761 MET A HA   1 
ATOM   5218  H HB2  . MET A 1 358 ? -44.59962  51.09587  5.51529   1.000 117.56000 ? 761 MET A HB2  1 
ATOM   5219  H HB3  . MET A 1 358 ? -44.13991  51.54774  6.95842   1.000 117.56000 ? 761 MET A HB3  1 
ATOM   5220  H HG2  . MET A 1 358 ? -44.01432  48.82984  6.41304   1.000 118.21000 ? 761 MET A HG2  1 
ATOM   5221  H HG3  . MET A 1 358 ? -42.91440  49.75215  5.73833   1.000 118.21000 ? 761 MET A HG3  1 
ATOM   5222  H HE1  . MET A 1 358 ? -40.80905  50.99311  8.67481   1.000 111.65000 ? 761 MET A HE1  1 
ATOM   5223  H HE2  . MET A 1 358 ? -40.82780  50.86435  7.09179   1.000 111.65000 ? 761 MET A HE2  1 
ATOM   5224  H HE3  . MET A 1 358 ? -41.87808  51.80404  7.82478   1.000 111.65000 ? 761 MET A HE3  1 
ATOM   5225  N N    . GLN A 1 359 ? -45.92522  51.43806  9.26916   1.000 101.24825 ? 762 GLN A N    1 
ATOM   5226  C CA   . GLN A 1 359 ? -45.91340  51.33084  10.72914  1.000 101.90361 ? 762 GLN A CA   1 
ATOM   5227  C C    . GLN A 1 359 ? -47.09632  50.51654  11.24186  1.000 98.72732  ? 762 GLN A C    1 
ATOM   5228  O O    . GLN A 1 359 ? -46.98633  49.83041  12.26377  1.000 100.11013 ? 762 GLN A O    1 
ATOM   5229  C CB   . GLN A 1 359 ? -45.98076  52.72373  11.38634  1.000 103.15059 ? 762 GLN A CB   1 
ATOM   5230  C CG   . GLN A 1 359 ? -44.82091  53.69099  11.13465  1.000 105.82629 ? 762 GLN A CG   1 
ATOM   5231  C CD   . GLN A 1 359 ? -43.58395  53.35410  11.93177  1.000 106.03691 ? 762 GLN A CD   1 
ATOM   5232  O OE1  . GLN A 1 359 ? -43.66898  52.69593  12.96766  1.000 109.68913 ? 762 GLN A OE1  1 
ATOM   5233  N NE2  . GLN A 1 359 ? -42.42997  53.79239  11.46100  1.000 103.64858 ? 762 GLN A NE2  1 
ATOM   5234  H H    . GLN A 1 359 ? -45.93833  52.24510  8.97328   1.000 119.31000 ? 762 GLN A H    1 
ATOM   5235  H HA   . GLN A 1 359 ? -45.09436  50.89695  11.01319  1.000 120.58000 ? 762 GLN A HA   1 
ATOM   5236  H HB2  . GLN A 1 359 ? -46.78680  53.16262  11.07329  1.000 121.14000 ? 762 GLN A HB2  1 
ATOM   5237  H HB3  . GLN A 1 359 ? -46.04287  52.59858  12.34631  1.000 121.14000 ? 762 GLN A HB3  1 
ATOM   5238  H HG2  . GLN A 1 359 ? -44.58877  53.67717  10.19268  1.000 124.01000 ? 762 GLN A HG2  1 
ATOM   5239  H HG3  . GLN A 1 359 ? -45.09911  54.57990  11.39874  1.000 124.01000 ? 762 GLN A HG3  1 
ATOM   5240  H HE21 . GLN A 1 359 ? -42.40896  54.24951  10.73207  1.000 116.04000 ? 762 GLN A HE21 1 
ATOM   5241  H HE22 . GLN A 1 359 ? -41.70100  53.62247  11.88308  1.000 116.04000 ? 762 GLN A HE22 1 
ATOM   5242  N N    . ARG A 1 360 ? -48.25025  50.64842  10.59471  1.000 82.99591  ? 763 ARG A N    1 
ATOM   5243  C CA   . ARG A 1 360 ? -49.48719  49.99012  11.01044  1.000 78.76929  ? 763 ARG A CA   1 
ATOM   5244  C C    . ARG A 1 360 ? -49.67684  48.60317  10.42221  1.000 78.13269  ? 763 ARG A C    1 
ATOM   5245  O O    . ARG A 1 360 ? -50.39177  47.79895  11.02499  1.000 81.50677  ? 763 ARG A O    1 
ATOM   5246  C CB   . ARG A 1 360 ? -50.65332  50.93795  10.70242  1.000 75.27999  ? 763 ARG A CB   1 
ATOM   5247  C CG   . ARG A 1 360 ? -51.99631  50.47662  11.19316  1.000 75.55282  ? 763 ARG A CG   1 
ATOM   5248  C CD   . ARG A 1 360 ? -51.98747  50.24440  12.67113  1.000 81.81535  ? 763 ARG A CD   1 
ATOM   5249  N NE   . ARG A 1 360 ? -52.97933  49.22116  13.02484  1.000 84.87952  ? 763 ARG A NE   1 
ATOM   5250  C CZ   . ARG A 1 360 ? -52.97536  48.54299  14.16674  1.000 80.79397  ? 763 ARG A CZ   1 
ATOM   5251  N NH1  . ARG A 1 360 ? -52.01553  48.76404  15.06590  1.000 79.95423  ? 763 ARG A NH1  1 
ATOM   5252  N NH2  . ARG A 1 360 ? -53.91021  47.62978  14.38547  1.000 78.23452  ? 763 ARG A NH2  1 
ATOM   5253  H H    . ARG A 1 360 ? -48.34525  51.13051  9.88777   1.000 114.10000 ? 763 ARG A H    1 
ATOM   5254  H HA   . ARG A 1 360 ? -49.42430  49.88099  11.96843  1.000 107.26000 ? 763 ARG A HA   1 
ATOM   5255  H HB2  . ARG A 1 360 ? -50.47054  51.79592  11.11557  1.000 99.82000  ? 763 ARG A HB2  1 
ATOM   5256  H HB3  . ARG A 1 360 ? -50.71621  51.04708  9.74043   1.000 99.82000  ? 763 ARG A HB3  1 
ATOM   5257  H HG2  . ARG A 1 360 ? -52.65941  51.15552  10.99617  1.000 102.30000 ? 763 ARG A HG2  1 
ATOM   5258  H HG3  . ARG A 1 360 ? -52.22909  49.64264  10.75500  1.000 102.30000 ? 763 ARG A HG3  1 
ATOM   5259  H HD2  . ARG A 1 360 ? -51.12745  49.93752  12.98120  1.000 115.60000 ? 763 ARG A HD2  1 
ATOM   5260  H HD3  . ARG A 1 360 ? -52.22969  51.06829  13.12322  1.000 115.60000 ? 763 ARG A HD3  1 
ATOM   5261  H HE   . ARG A 1 360 ? -53.66324  49.13311  12.51073  1.000 124.36000 ? 763 ARG A HE   1 
ATOM   5262  H HH11 . ARG A 1 360 ? -51.40062  49.34618  14.92308  1.000 112.82000 ? 763 ARG A HH11 1 
ATOM   5263  H HH12 . ARG A 1 360 ? -52.01554  48.31293  15.77584  1.000 112.82000 ? 763 ARG A HH12 1 
ATOM   5264  H HH21 . ARG A 1 360 ? -54.52411  47.49275  13.79936  1.000 112.63000 ? 763 ARG A HH21 1 
ATOM   5265  H HH22 . ARG A 1 360 ? -53.90823  47.18367  15.11740  1.000 112.63000 ? 763 ARG A HH22 1 
ATOM   5266  N N    . LEU A 1 361 ? -49.06962  48.29346  9.27825   1.000 79.32256  ? 764 LEU A N    1 
ATOM   5267  C CA   . LEU A 1 361 ? -49.32329  47.02851  8.60102   1.000 81.62759  ? 764 LEU A CA   1 
ATOM   5268  C C    . LEU A 1 361 ? -48.08410  46.15377  8.41207   1.000 83.53616  ? 764 LEU A C    1 
ATOM   5269  O O    . LEU A 1 361 ? -48.14980  45.16987  7.66691   1.000 83.39000  ? 764 LEU A O    1 
ATOM   5270  C CB   . LEU A 1 361 ? -49.97214  47.27159  7.22797   1.000 80.16341  ? 764 LEU A CB   1 
ATOM   5271  C CG   . LEU A 1 361 ? -51.32326  47.96535  7.10988   1.000 76.57321  ? 764 LEU A CG   1 
ATOM   5272  C CD1  . LEU A 1 361 ? -51.63912  48.32251  5.67689   1.000 73.60931  ? 764 LEU A CD1  1 
ATOM   5273  C CD2  . LEU A 1 361 ? -52.41815  47.03907  7.61259   1.000 74.27762  ? 764 LEU A CD2  1 
ATOM   5274  H H    . LEU A 1 361 ? -48.50466  48.80163  8.87440   1.000 107.71000 ? 764 LEU A H    1 
ATOM   5275  H HA   . LEU A 1 361 ? -49.95426  46.51531  9.12786   1.000 114.61000 ? 764 LEU A HA   1 
ATOM   5276  H HB2  . LEU A 1 361 ? -49.35017  47.80479  6.71013   1.000 111.96000 ? 764 LEU A HB2  1 
ATOM   5277  H HB3  . LEU A 1 361 ? -50.07092  46.40864  6.79682   1.000 111.96000 ? 764 LEU A HB3  1 
ATOM   5278  H HG   . LEU A 1 361 ? -51.32648  48.77527  7.64400   1.000 104.76000 ? 764 LEU A HG   1 
ATOM   5279  H HD11 . LEU A 1 361 ? -52.49420  48.77935  5.64584   1.000 98.33000  ? 764 LEU A HD11 1 
ATOM   5280  H HD12 . LEU A 1 361 ? -50.94018  48.90269  5.33807   1.000 98.33000  ? 764 LEU A HD12 1 
ATOM   5281  H HD13 . LEU A 1 361 ? -51.67989  47.50858  5.14976   1.000 98.33000  ? 764 LEU A HD13 1 
ATOM   5282  H HD21 . LEU A 1 361 ? -53.27618  47.40195  7.34452   1.000 102.03000 ? 764 LEU A HD21 1 
ATOM   5283  H HD22 . LEU A 1 361 ? -52.29493  46.15915  7.22148   1.000 102.03000 ? 764 LEU A HD22 1 
ATOM   5284  H HD23 . LEU A 1 361 ? -52.36428  46.98294  8.57959   1.000 102.03000 ? 764 LEU A HD23 1 
ATOM   5285  N N    . LYS A 1 362 ? -46.95624  46.47189  9.04427   1.000 88.70415  ? 765 LYS A N    1 
ATOM   5286  C CA   . LYS A 1 362 ? -45.75806  45.65915  8.83032   1.000 89.69490  ? 765 LYS A CA   1 
ATOM   5287  C C    . LYS A 1 362 ? -46.01883  44.18905  9.16506   1.000 89.71202  ? 765 LYS A C    1 
ATOM   5288  O O    . LYS A 1 362 ? -45.58155  43.28424  8.43999   1.000 82.64062  ? 765 LYS A O    1 
ATOM   5289  C CB   . LYS A 1 362 ? -44.58728  46.21525  9.64957   1.000 91.65104  ? 765 LYS A CB   1 
ATOM   5290  C CG   . LYS A 1 362 ? -44.82454  46.45798  11.16057  1.000 93.03490  ? 765 LYS A CG   1 
ATOM   5291  C CD   . LYS A 1 362 ? -43.47570  46.77413  11.85881  1.000 94.37175  ? 765 LYS A CD   1 
ATOM   5292  C CE   . LYS A 1 362 ? -43.59601  47.38090  13.26788  1.000 91.64389  ? 765 LYS A CE   1 
ATOM   5293  N NZ   . LYS A 1 362 ? -42.25317  47.87708  13.76814  1.000 83.72543  ? 765 LYS A NZ   1 
ATOM   5294  H H    . LYS A 1 362 ? -46.85845  47.13183  9.58638   1.000 120.13000 ? 765 LYS A H    1 
ATOM   5295  H HA   . LYS A 1 362 ? -45.51194  45.70934  7.89436   1.000 122.00000 ? 765 LYS A HA   1 
ATOM   5296  H HB2  . LYS A 1 362 ? -43.84815  45.59240  9.57558   1.000 123.98000 ? 765 LYS A HB2  1 
ATOM   5297  H HB3  . LYS A 1 362 ? -44.32839  47.06536  9.26273   1.000 123.98000 ? 765 LYS A HB3  1 
ATOM   5298  H HG2  . LYS A 1 362 ? -45.41970  47.21585  11.27960  1.000 126.58000 ? 765 LYS A HG2  1 
ATOM   5299  H HG3  . LYS A 1 362 ? -45.20244  45.66085  11.56440  1.000 126.58000 ? 765 LYS A HG3  1 
ATOM   5300  H HD2  . LYS A 1 362 ? -42.97055  45.95022  11.93775  1.000 127.22000 ? 765 LYS A HD2  1 
ATOM   5301  H HD3  . LYS A 1 362 ? -42.98574  47.40531  11.30997  1.000 127.22000 ? 765 LYS A HD3  1 
ATOM   5302  H HE2  . LYS A 1 362 ? -44.20815  48.13379  13.24091  1.000 120.32000 ? 765 LYS A HE2  1 
ATOM   5303  H HE3  . LYS A 1 362 ? -43.91897  46.70475  13.88273  1.000 120.32000 ? 765 LYS A HE3  1 
ATOM   5304  H HZ1  . LYS A 1 362 ? -42.34235  48.22394  14.58318  1.000 100.91000 ? 765 LYS A HZ1  1 
ATOM   5305  H HZ2  . LYS A 1 362 ? -41.67405  47.20219  13.80312  1.000 100.91000 ? 765 LYS A HZ2  1 
ATOM   5306  H HZ3  . LYS A 1 362 ? -41.93722  48.50222  13.22028  1.000 100.91000 ? 765 LYS A HZ3  1 
ATOM   5307  N N    . THR A 1 363 ? -46.77593  43.93275  10.23492  1.000 104.37629 ? 766 THR A N    1 
ATOM   5308  C CA   . THR A 1 363 ? -47.02473  42.55064  10.64268  1.000 103.54843 ? 766 THR A CA   1 
ATOM   5309  C C    . THR A 1 363 ? -47.82943  41.79365  9.58845   1.000 102.57508 ? 766 THR A C    1 
ATOM   5310  O O    . THR A 1 363 ? -47.56317  40.61074  9.32831   1.000 101.85181 ? 766 THR A O    1 
ATOM   5311  C CB   . THR A 1 363 ? -47.75691  42.53230  11.99157  1.000 102.71853 ? 766 THR A CB   1 
ATOM   5312  O OG1  . THR A 1 363 ? -46.94918  43.19431  12.97578  1.000 102.31909 ? 766 THR A OG1  1 
ATOM   5313  C CG2  . THR A 1 363 ? -48.05970  41.10718  12.44432  1.000 97.45110  ? 766 THR A CG2  1 
ATOM   5314  H H    . THR A 1 363 ? -47.14811  44.52761  10.73196  1.000 128.19000 ? 766 THR A H    1 
ATOM   5315  H HA   . THR A 1 363 ? -46.17466  42.09679  10.75473  1.000 128.29000 ? 766 THR A HA   1 
ATOM   5316  H HB   . THR A 1 363 ? -48.59799  43.00516  11.90152  1.000 126.97000 ? 766 THR A HB   1 
ATOM   5317  H HG1  . THR A 1 363 ? -47.34128  43.18912  13.71873  1.000 124.21000 ? 766 THR A HG1  1 
ATOM   5318  H HG21 . THR A 1 363 ? -48.34484  41.10899  13.37128  1.000 117.57000 ? 766 THR A HG21 1 
ATOM   5319  H HG22 . THR A 1 363 ? -48.76656  40.72613  11.90016  1.000 117.57000 ? 766 THR A HG22 1 
ATOM   5320  H HG23 . THR A 1 363 ? -47.26459  40.55734  12.36235  1.000 117.57000 ? 766 THR A HG23 1 
ATOM   5321  N N    . ASN A 1 364 ? -48.85147  42.43954  9.00940   1.000 79.02186  ? 767 ASN A N    1 
ATOM   5322  C CA   . ASN A 1 364 ? -49.63520  41.79955  7.95120   1.000 77.11869  ? 767 ASN A CA   1 
ATOM   5323  C C    . ASN A 1 364 ? -48.86200  41.67589  6.63929   1.000 77.30175  ? 767 ASN A C    1 
ATOM   5324  O O    . ASN A 1 364 ? -48.91571  40.62798  5.98213   1.000 74.25878  ? 767 ASN A O    1 
ATOM   5325  C CB   . ASN A 1 364 ? -50.94932  42.55933  7.74013   1.000 74.58006  ? 767 ASN A CB   1 
ATOM   5326  C CG   . ASN A 1 364 ? -51.89147  42.46097  8.94898   1.000 78.87767  ? 767 ASN A CG   1 
ATOM   5327  O OD1  . ASN A 1 364 ? -51.81140  41.51187  9.74285   1.000 78.96555  ? 767 ASN A OD1  1 
ATOM   5328  N ND2  . ASN A 1 364 ? -52.79967  43.43178  9.07900   1.000 77.62528  ? 767 ASN A ND2  1 
ATOM   5329  H H    . ASN A 1 364 ? -49.10465  43.23646  9.20849   1.000 121.66000 ? 767 ASN A H    1 
ATOM   5330  H HA   . ASN A 1 364 ? -49.86108  40.90146  8.23903   1.000 119.20000 ? 767 ASN A HA   1 
ATOM   5331  H HB2  . ASN A 1 364 ? -50.75248  43.49639  7.58830   1.000 114.15000 ? 767 ASN A HB2  1 
ATOM   5332  H HB3  . ASN A 1 364 ? -51.40914  42.18836  6.97001   1.000 114.15000 ? 767 ASN A HB3  1 
ATOM   5333  H HD21 . ASN A 1 364 ? -53.35076  43.41858  9.73892   1.000 121.16000 ? 767 ASN A HD21 1 
ATOM   5334  H HD22 . ASN A 1 364 ? -52.82771  44.07286  8.50709   1.000 121.16000 ? 767 ASN A HD22 1 
ATOM   5335  N N    . ILE A 1 365 ? -48.16214  42.73808  6.23355   1.000 77.33399  ? 768 ILE A N    1 
ATOM   5336  C CA   . ILE A 1 365 ? -47.55896  42.77640  4.90664   1.000 74.47876  ? 768 ILE A CA   1 
ATOM   5337  C C    . ILE A 1 365 ? -46.49474  41.69862  4.76163   1.000 78.85136  ? 768 ILE A C    1 
ATOM   5338  O O    . ILE A 1 365 ? -46.33547  41.10081  3.68756   1.000 77.08129  ? 768 ILE A O    1 
ATOM   5339  C CB   . ILE A 1 365 ? -46.97319  44.16955  4.63193   1.000 77.25832  ? 768 ILE A CB   1 
ATOM   5340  C CG1  . ILE A 1 365 ? -48.06639  45.23134  4.64193   1.000 75.04600  ? 768 ILE A CG1  1 
ATOM   5341  C CG2  . ILE A 1 365 ? -46.27500  44.18888  3.28003   1.000 77.15595  ? 768 ILE A CG2  1 
ATOM   5342  C CD1  . ILE A 1 365 ? -47.54465  46.63744  4.62621   1.000 73.57060  ? 768 ILE A CD1  1 
ATOM   5343  H H    . ILE A 1 365 ? -48.02534  43.44304  6.70667   1.000 117.73000 ? 768 ILE A H    1 
ATOM   5344  H HA   . ILE A 1 365 ? -48.24684  42.60636  4.24451   1.000 110.98000 ? 768 ILE A HA   1 
ATOM   5345  H HB   . ILE A 1 365 ? -46.32532  44.37957  5.32205   1.000 114.59000 ? 768 ILE A HB   1 
ATOM   5346  H HG12 . ILE A 1 365 ? -48.61226  45.11535  3.84884   1.000 109.69000 ? 768 ILE A HG12 1 
ATOM   5347  H HG13 . ILE A 1 365 ? -48.61648  45.12112  5.43084   1.000 109.69000 ? 768 ILE A HG13 1 
ATOM   5348  H HG21 . ILE A 1 365 ? -46.05914  45.10196  3.04019   1.000 113.53000 ? 768 ILE A HG21 1 
ATOM   5349  H HG22 . ILE A 1 365 ? -45.45891  43.66903  3.33806   1.000 113.53000 ? 768 ILE A HG22 1 
ATOM   5350  H HG23 . ILE A 1 365 ? -46.86683  43.80387  2.61389   1.000 113.53000 ? 768 ILE A HG23 1 
ATOM   5351  H HD11 . ILE A 1 365 ? -48.27480  47.24627  4.82220   1.000 104.21000 ? 768 ILE A HD11 1 
ATOM   5352  H HD12 . ILE A 1 365 ? -46.85177  46.72447  5.30032   1.000 104.21000 ? 768 ILE A HD12 1 
ATOM   5353  H HD13 . ILE A 1 365 ? -47.18057  46.83464  3.75029   1.000 104.21000 ? 768 ILE A HD13 1 
ATOM   5354  N N    . LEU A 1 366 ? -45.70484  41.47261  5.81470   1.000 111.69613 ? 769 LEU A N    1 
ATOM   5355  C CA   . LEU A 1 366 ? -44.62564  40.49083  5.71471   1.000 113.76177 ? 769 LEU A CA   1 
ATOM   5356  C C    . LEU A 1 366 ? -45.13435  39.04675  5.61642   1.000 112.51456 ? 769 LEU A C    1 
ATOM   5357  O O    . LEU A 1 366 ? -44.36713  38.16996  5.20240   1.000 113.58201 ? 769 LEU A O    1 
ATOM   5358  C CB   . LEU A 1 366 ? -43.62983  40.65085  6.86787   1.000 110.21130 ? 769 LEU A CB   1 
ATOM   5359  C CG   . LEU A 1 366 ? -42.60403  41.79106  6.75019   1.000 111.15792 ? 769 LEU A CG   1 
ATOM   5360  C CD1  . LEU A 1 366 ? -41.85583  41.71641  5.37628   1.000 110.96227 ? 769 LEU A CD1  1 
ATOM   5361  C CD2  . LEU A 1 366 ? -43.16933  43.20192  6.95532   1.000 110.52224 ? 769 LEU A CD2  1 
ATOM   5362  H H    . LEU A 1 366 ? -45.77102  41.86349  6.57775   1.000 127.92000 ? 769 LEU A H    1 
ATOM   5363  H HA   . LEU A 1 366 ? -44.15056  40.66405  4.88880   1.000 132.34000 ? 769 LEU A HA   1 
ATOM   5364  H HB2  . LEU A 1 366 ? -44.13398  40.80363  7.68282   1.000 123.45000 ? 769 LEU A HB2  1 
ATOM   5365  H HB3  . LEU A 1 366 ? -43.13069  39.82393  6.95182   1.000 123.45000 ? 769 LEU A HB3  1 
ATOM   5366  H HG   . LEU A 1 366 ? -41.93511  41.65708  7.44026   1.000 122.91000 ? 769 LEU A HG   1 
ATOM   5367  H HD11 . LEU A 1 366 ? -41.04193  42.24155  5.43247   1.000 121.73000 ? 769 LEU A HD11 1 
ATOM   5368  H HD12 . LEU A 1 366 ? -41.63862  40.79048  5.18517   1.000 121.73000 ? 769 LEU A HD12 1 
ATOM   5369  H HD13 . LEU A 1 366 ? -42.43180  42.07140  4.68225   1.000 121.73000 ? 769 LEU A HD13 1 
ATOM   5370  H HD21 . LEU A 1 366 ? -42.55040  43.84610  6.57650   1.000 120.44000 ? 769 LEU A HD21 1 
ATOM   5371  H HD22 . LEU A 1 366 ? -44.02828  43.26783  6.51121   1.000 120.44000 ? 769 LEU A HD22 1 
ATOM   5372  H HD23 . LEU A 1 366 ? -43.27249  43.36376  7.90533   1.000 120.44000 ? 769 LEU A HD23 1 
ATOM   5373  N N    . GLN A 1 367 ? -46.38035  38.75246  6.01020   1.000 98.59668  ? 770 GLN A N    1 
ATOM   5374  C CA   . GLN A 1 367 ? -46.87807  37.38639  5.82193   1.000 95.59790  ? 770 GLN A CA   1 
ATOM   5375  C C    . GLN A 1 367 ? -46.91078  36.97560  4.34786   1.000 96.04807  ? 770 GLN A C    1 
ATOM   5376  O O    . GLN A 1 367 ? -46.71452  35.79769  4.03172   1.000 97.23373  ? 770 GLN A O    1 
ATOM   5377  C CB   . GLN A 1 367 ? -48.25613  37.20303  6.47671   1.000 94.30290  ? 770 GLN A CB   1 
ATOM   5378  C CG   . GLN A 1 367 ? -48.17936  37.27582  8.00973   1.000 97.63737  ? 770 GLN A CG   1 
ATOM   5379  C CD   . GLN A 1 367 ? -47.87919  35.91678  8.66057   1.000 97.88342  ? 770 GLN A CD   1 
ATOM   5380  O OE1  . GLN A 1 367 ? -47.82390  34.88089  7.98442   1.000 94.76915  ? 770 GLN A OE1  1 
ATOM   5381  N NE2  . GLN A 1 367 ? -47.64538  35.92562  9.97160   1.000 97.11352  ? 770 GLN A NE2  1 
ATOM   5382  H H    . GLN A 1 367 ? -46.93351  39.30130  6.37221   1.000 125.07000 ? 770 GLN A H    1 
ATOM   5383  H HA   . GLN A 1 367 ? -46.26802  36.78044  6.27092   1.000 120.66000 ? 770 GLN A HA   1 
ATOM   5384  H HB2  . GLN A 1 367 ? -48.84822  37.90696  6.17173   1.000 119.38000 ? 770 GLN A HB2  1 
ATOM   5385  H HB3  . GLN A 1 367 ? -48.61393  36.33600  6.22953   1.000 119.38000 ? 770 GLN A HB3  1 
ATOM   5386  H HG2  . GLN A 1 367 ? -47.47251  37.89091  8.26192   1.000 126.25000 ? 770 GLN A HG2  1 
ATOM   5387  H HG3  . GLN A 1 367 ? -49.03046  37.59060  8.35266   1.000 126.25000 ? 770 GLN A HG3  1 
ATOM   5388  H HE21 . GLN A 1 367 ? -47.68458  36.66455  10.41071  1.000 125.79000 ? 770 GLN A HE21 1 
ATOM   5389  H HE22 . GLN A 1 367 ? -47.46929  35.19160  10.38252  1.000 125.79000 ? 770 GLN A HE22 1 
ATOM   5390  N N    . TYR A 1 368 ? -47.18183  37.91169  3.43596   1.000 84.06361  ? 771 TYR A N    1 
ATOM   5391  C CA   . TYR A 1 368 ? -47.33558  37.61287  2.01090   1.000 81.74412  ? 771 TYR A CA   1 
ATOM   5392  C C    . TYR A 1 368 ? -46.06538  37.10121  1.32800   1.000 84.09093  ? 771 TYR A C    1 
ATOM   5393  O O    . TYR A 1 368 ? -46.15613  36.63437  0.18292   1.000 81.28915  ? 771 TYR A O    1 
ATOM   5394  C CB   . TYR A 1 368 ? -47.83971  38.87288  1.27902   1.000 82.07676  ? 771 TYR A CB   1 
ATOM   5395  C CG   . TYR A 1 368 ? -49.20487  39.36455  1.75590   1.000 79.35015  ? 771 TYR A CG   1 
ATOM   5396  C CD1  . TYR A 1 368 ? -50.36572  39.05244  1.07269   1.000 74.20963  ? 771 TYR A CD1  1 
ATOM   5397  C CD2  . TYR A 1 368 ? -49.31618  40.13936  2.91100   1.000 79.78084  ? 771 TYR A CD2  1 
ATOM   5398  C CE1  . TYR A 1 368 ? -51.59486  39.49613  1.52258   1.000 71.98773  ? 771 TYR A CE1  1 
ATOM   5399  C CE2  . TYR A 1 368 ? -50.53833  40.58306  3.36289   1.000 76.05108  ? 771 TYR A CE2  1 
ATOM   5400  C CZ   . TYR A 1 368 ? -51.67317  40.25795  2.66768   1.000 72.98886  ? 771 TYR A CZ   1 
ATOM   5401  O OH   . TYR A 1 368 ? -52.89332  40.69765  3.12858   1.000 72.38422  ? 771 TYR A OH   1 
ATOM   5402  H H    . TYR A 1 368 ? -47.27802  38.74464  3.62408   1.000 124.11000 ? 771 TYR A H    1 
ATOM   5403  H HA   . TYR A 1 368 ? -48.01343  36.92776  1.91270   1.000 119.44000 ? 771 TYR A HA   1 
ATOM   5404  H HB2  . TYR A 1 368 ? -47.20287  39.59098  1.41821   1.000 119.15000 ? 771 TYR A HB2  1 
ATOM   5405  H HB3  . TYR A 1 368 ? -47.91054  38.67601  0.33098   1.000 119.15000 ? 771 TYR A HB3  1 
ATOM   5406  H HD1  . TYR A 1 368 ? -50.31851  38.53556  0.30062   1.000 104.40000 ? 771 TYR A HD1  1 
ATOM   5407  H HD2  . TYR A 1 368 ? -48.54829  40.35843  3.38814   1.000 114.49000 ? 771 TYR A HD2  1 
ATOM   5408  H HE1  . TYR A 1 368 ? -52.36876  39.27706  1.05544   1.000 100.31000 ? 771 TYR A HE1  1 
ATOM   5409  H HE2  . TYR A 1 368 ? -50.59354  41.09694  4.13696   1.000 107.18000 ? 771 TYR A HE2  1 
ATOM   5410  H HH   . TYR A 1 368 ? -52.79050  41.14856  3.83066   1.000 101.17000 ? 771 TYR A HH   1 
ATOM   5411  N N    . ALA A 1 369 ? -44.88949  37.21634  1.95618   1.000 95.64183  ? 772 ALA A N    1 
ATOM   5412  C CA   . ALA A 1 369 ? -43.65131  36.67266  1.40228   1.000 93.94457  ? 772 ALA A CA   1 
ATOM   5413  C C    . ALA A 1 369 ? -43.08719  35.47265  2.15918   1.000 94.07269  ? 772 ALA A C    1 
ATOM   5414  O O    . ALA A 1 369 ? -42.03304  34.95191  1.77225   1.000 92.82910  ? 772 ALA A O    1 
ATOM   5415  C CB   . ALA A 1 369 ? -42.57851  37.77287  1.34659   1.000 92.90211  ? 772 ALA A CB   1 
ATOM   5416  H H    . ALA A 1 369 ? -44.78567  37.60925  2.71426   1.000 129.32000 ? 772 ALA A H    1 
ATOM   5417  H HA   . ALA A 1 369 ? -43.81813  36.38676  0.49021   1.000 124.90000 ? 772 ALA A HA   1 
ATOM   5418  H HB1  . ALA A 1 369 ? -41.76239  37.40008  0.97765   1.000 120.30000 ? 772 ALA A HB1  1 
ATOM   5419  H HB2  . ALA A 1 369 ? -42.89657  38.49589  0.78365   1.000 120.30000 ? 772 ALA A HB2  1 
ATOM   5420  H HB3  . ALA A 1 369 ? -42.41570  38.09977  2.24466   1.000 120.30000 ? 772 ALA A HB3  1 
ATOM   5421  N N    . SER A 1 370 ? -43.76825  35.00637  3.20001   1.000 89.83679  ? 773 SER A N    1 
ATOM   5422  C CA   . SER A 1 370 ? -43.30015  33.89234  4.00091   1.000 88.57436  ? 773 SER A CA   1 
ATOM   5423  C C    . SER A 1 370 ? -43.76081  32.57734  3.37065   1.000 87.90823  ? 773 SER A C    1 
ATOM   5424  O O    . SER A 1 370 ? -44.39666  32.54438  2.30856   1.000 84.98747  ? 773 SER A O    1 
ATOM   5425  C CB   . SER A 1 370 ? -43.79438  34.03003  5.43786   1.000 89.89059  ? 773 SER A CB   1 
ATOM   5426  O OG   . SER A 1 370 ? -45.16332  33.68176  5.51362   1.000 89.48538  ? 773 SER A OG   1 
ATOM   5427  H H    . SER A 1 370 ? -44.52135  35.32719  3.46395   1.000 125.76000 ? 773 SER A H    1 
ATOM   5428  H HA   . SER A 1 370 ? -42.33015  33.89652  4.01605   1.000 123.80000 ? 773 SER A HA   1 
ATOM   5429  H HB2  . SER A 1 370 ? -43.28235  33.43604  6.00885   1.000 127.03000 ? 773 SER A HB2  1 
ATOM   5430  H HB3  . SER A 1 370 ? -43.68259  34.95001  5.72601   1.000 127.03000 ? 773 SER A HB3  1 
ATOM   5431  H HG   . SER A 1 370 ? -45.61635  34.18775  5.02063   1.000 127.91000 ? 773 SER A HG   1 
ATOM   5432  N N    . THR A 1 371 ? -43.39369  31.47032  4.01654   1.000 92.76785  ? 774 THR A N    1 
ATOM   5433  C CA   . THR A 1 371 ? -43.85539  30.14029  3.61727   1.000 92.29978  ? 774 THR A CA   1 
ATOM   5434  C C    . THR A 1 371 ? -45.30038  29.83896  4.01503   1.000 89.67997  ? 774 THR A C    1 
ATOM   5435  O O    . THR A 1 371 ? -45.78314  28.72991  3.74279   1.000 84.18839  ? 774 THR A O    1 
ATOM   5436  C CB   . THR A 1 371 ? -42.90927  29.08138  4.20925   1.000 84.27084  ? 774 THR A CB   1 
ATOM   5437  O OG1  . THR A 1 371 ? -42.73551  29.31720  5.61731   1.000 84.86373  ? 774 THR A OG1  1 
ATOM   5438  C CG2  . THR A 1 371 ? -41.56518  29.11674  3.50344   1.000 84.05458  ? 774 THR A CG2  1 
ATOM   5439  H H    . THR A 1 371 ? -42.86979  31.46332  4.69861   1.000 126.87000 ? 774 THR A H    1 
ATOM   5440  H HA   . THR A 1 371 ? -43.80024  30.07344  2.65127   1.000 127.57000 ? 774 THR A HA   1 
ATOM   5441  H HB   . THR A 1 371 ? -43.29508  28.20033  4.07906   1.000 110.52000 ? 774 THR A HB   1 
ATOM   5442  H HG1  . THR A 1 371 ? -43.48558  29.39101  5.98621   1.000 111.43000 ? 774 THR A HG1  1 
ATOM   5443  H HG21 . THR A 1 371 ? -40.97510  28.44580  3.88143   1.000 108.59000 ? 774 THR A HG21 1 
ATOM   5444  H HG22 . THR A 1 371 ? -41.68301  28.93686  2.55740   1.000 108.59000 ? 774 THR A HG22 1 
ATOM   5445  H HG23 . THR A 1 371 ? -41.15736  29.98980  3.61063   1.000 108.59000 ? 774 THR A HG23 1 
ATOM   5446  N N    . ARG A 1 372 ? -45.99665  30.78273  4.64207   1.000 99.67901  ? 775 ARG A N    1 
ATOM   5447  C CA   . ARG A 1 372 ? -47.39568  30.61741  5.04685   1.000 98.95753  ? 775 ARG A CA   1 
ATOM   5448  C C    . ARG A 1 372 ? -48.15188  31.90031  4.72793   1.000 97.68395  ? 775 ARG A C    1 
ATOM   5449  O O    . ARG A 1 372 ? -48.55814  32.64110  5.63099   1.000 99.81344  ? 775 ARG A O    1 
ATOM   5450  C CB   . ARG A 1 372 ? -47.47682  30.28417  6.54079   1.000 98.44137  ? 775 ARG A CB   1 
ATOM   5451  C CG   . ARG A 1 372 ? -47.33959  28.80314  6.89659   1.000 94.56144  ? 775 ARG A CG   1 
ATOM   5452  C CD   . ARG A 1 372 ? -47.33177  28.60991  8.43256   1.000 95.35061  ? 775 ARG A CD   1 
ATOM   5453  N NE   . ARG A 1 372 ? -48.66587  28.70157  9.03338   1.000 98.56978  ? 775 ARG A NE   1 
ATOM   5454  C CZ   . ARG A 1 372 ? -48.98497  28.31033  10.27128  1.000 99.71926  ? 775 ARG A CZ   1 
ATOM   5455  N NH1  . ARG A 1 372 ? -48.06699  27.78538  11.07833  1.000 98.29346  ? 775 ARG A NH1  1 
ATOM   5456  N NH2  . ARG A 1 372 ? -50.23906  28.43702  10.70212  1.000 95.96144  ? 775 ARG A NH2  1 
ATOM   5457  H H    . ARG A 1 372 ? -45.67283  31.55176  4.85123   1.000 124.17000 ? 775 ARG A H    1 
ATOM   5458  H HA   . ARG A 1 372 ? -47.79647  29.88940  4.54768   1.000 124.04000 ? 775 ARG A HA   1 
ATOM   5459  H HB2  . ARG A 1 372 ? -46.76798  30.76023  6.99996   1.000 123.33000 ? 775 ARG A HB2  1 
ATOM   5460  H HB3  . ARG A 1 372 ? -48.33693  30.58195  6.87571   1.000 123.33000 ? 775 ARG A HB3  1 
ATOM   5461  H HG2  . ARG A 1 372 ? -48.09045  28.31205  6.53041   1.000 116.24000 ? 775 ARG A HG2  1 
ATOM   5462  H HG3  . ARG A 1 372 ? -46.50448  28.46135  6.54065   1.000 116.24000 ? 775 ARG A HG3  1 
ATOM   5463  H HD2  . ARG A 1 372 ? -46.97663  27.72995  8.63548   1.000 117.94000 ? 775 ARG A HD2  1 
ATOM   5464  H HD3  . ARG A 1 372 ? -46.77396  29.29396  8.83474   1.000 117.94000 ? 775 ARG A HD3  1 
ATOM   5465  H HE   . ARG A 1 372 ? -49.29487  29.03452  8.55034   1.000 125.75000 ? 775 ARG A HE   1 
ATOM   5466  H HH11 . ARG A 1 372 ? -47.25493  27.69657  10.80943  1.000 125.07000 ? 775 ARG A HH11 1 
ATOM   5467  H HH12 . ARG A 1 372 ? -48.28505  27.53822  11.87226  1.000 125.07000 ? 775 ARG A HH12 1 
ATOM   5468  H HH21 . ARG A 1 372 ? -50.83805  28.77599  10.18609  1.000 121.32000 ? 775 ARG A HH21 1 
ATOM   5469  H HH22 . ARG A 1 372 ? -50.44712  28.18787  11.49806  1.000 121.32000 ? 775 ARG A HH22 1 
ATOM   5470  N N    . PRO A 1 373 ? -48.33175  32.21347  3.44695   1.000 67.28666  ? 776 PRO A N    1 
ATOM   5471  C CA   . PRO A 1 373 ? -48.96395  33.49640  3.08606   1.000 67.67239  ? 776 PRO A CA   1 
ATOM   5472  C C    . PRO A 1 373 ? -50.44799  33.48107  3.40585   1.000 64.12579  ? 776 PRO A C    1 
ATOM   5473  O O    . PRO A 1 373 ? -51.05780  32.40494  3.48760   1.000 61.92262  ? 776 PRO A O    1 
ATOM   5474  C CB   . PRO A 1 373 ? -48.68776  33.60968  1.57611   1.000 63.99146  ? 776 PRO A CB   1 
ATOM   5475  C CG   . PRO A 1 373 ? -48.64243  32.21076  1.10691   1.000 63.47674  ? 776 PRO A CG   1 
ATOM   5476  C CD   . PRO A 1 373 ? -48.04343  31.38970  2.25287   1.000 66.44482  ? 776 PRO A CD   1 
ATOM   5477  H HA   . PRO A 1 373 ? -48.53215  34.22841  3.55223   1.000 116.54000 ? 776 PRO A HA   1 
ATOM   5478  H HB2  . PRO A 1 373 ? -49.40879  34.09461  1.14508   1.000 108.12000 ? 776 PRO A HB2  1 
ATOM   5479  H HB3  . PRO A 1 373 ? -47.83682  34.05186  1.42830   1.000 108.12000 ? 776 PRO A HB3  1 
ATOM   5480  H HG2  . PRO A 1 373 ? -49.54234  31.90762  0.90674   1.000 108.23000 ? 776 PRO A HG2  1 
ATOM   5481  H HG3  . PRO A 1 373 ? -48.08130  32.15298  0.31798   1.000 108.23000 ? 776 PRO A HG3  1 
ATOM   5482  H HD2  . PRO A 1 373 ? -48.48628  30.52961  2.32068   1.000 115.03000 ? 776 PRO A HD2  1 
ATOM   5483  H HD3  . PRO A 1 373 ? -47.08639  31.29090  2.13299   1.000 115.03000 ? 776 PRO A HD3  1 
ATOM   5484  N N    . PRO A 1 374 ? -51.05524  34.64892  3.62793   1.000 68.80048  ? 777 PRO A N    1 
ATOM   5485  C CA   . PRO A 1 374 ? -52.48629  34.67760  3.96174   1.000 67.25208  ? 777 PRO A CA   1 
ATOM   5486  C C    . PRO A 1 374 ? -53.33404  34.17861  2.80554   1.000 64.59836  ? 777 PRO A C    1 
ATOM   5487  O O    . PRO A 1 374 ? -53.00190  34.34385  1.62962   1.000 63.96958  ? 777 PRO A O    1 
ATOM   5488  C CB   . PRO A 1 374 ? -52.76062  36.15650  4.27192   1.000 66.03216  ? 777 PRO A CB   1 
ATOM   5489  C CG   . PRO A 1 374 ? -51.74264  36.89282  3.46717   1.000 68.96014  ? 777 PRO A CG   1 
ATOM   5490  C CD   . PRO A 1 374 ? -50.50847  36.00806  3.41421   1.000 71.02333  ? 777 PRO A CD   1 
ATOM   5491  H HA   . PRO A 1 374 ? -52.66230  34.14145  4.75063   1.000 109.70000 ? 777 PRO A HA   1 
ATOM   5492  H HB2  . PRO A 1 374 ? -53.65962  36.39138  3.99083   1.000 105.92000 ? 777 PRO A HB2  1 
ATOM   5493  H HB3  . PRO A 1 374 ? -52.63878  36.32239  5.21996   1.000 105.92000 ? 777 PRO A HB3  1 
ATOM   5494  H HG2  . PRO A 1 374 ? -52.08855  37.04088  2.57415   1.000 110.59000 ? 777 PRO A HG2  1 
ATOM   5495  H HG3  . PRO A 1 374 ? -51.53687  37.73779  3.89833   1.000 110.59000 ? 777 PRO A HG3  1 
ATOM   5496  H HD2  . PRO A 1 374 ? -50.08536  36.06927  2.54328   1.000 114.88000 ? 777 PRO A HD2  1 
ATOM   5497  H HD3  . PRO A 1 374 ? -49.89361  36.24007  4.12733   1.000 114.88000 ? 777 PRO A HD3  1 
ATOM   5498  N N    . THR A 1 375 ? -54.45697  33.56835  3.15830   1.000 72.87030  ? 778 THR A N    1 
ATOM   5499  C CA   . THR A 1 375 ? -55.40874  33.11132  2.15609   1.000 68.33354  ? 778 THR A CA   1 
ATOM   5500  C C    . THR A 1 375 ? -56.02486  34.28931  1.40818   1.000 69.41154  ? 778 THR A C    1 
ATOM   5501  O O    . THR A 1 375 ? -56.25814  35.36518  1.97231   1.000 69.73167  ? 778 THR A O    1 
ATOM   5502  C CB   . THR A 1 375 ? -56.51068  32.28201  2.80281   1.000 64.71342  ? 778 THR A CB   1 
ATOM   5503  O OG1  . THR A 1 375 ? -55.99049  31.01305  3.20270   1.000 66.55607  ? 778 THR A OG1  1 
ATOM   5504  C CG2  . THR A 1 375 ? -57.63750  32.06094  1.82262   1.000 59.56018  ? 778 THR A CG2  1 
ATOM   5505  H H    . THR A 1 375 ? -54.69105  33.40718  3.97024   1.000 107.98000 ? 778 THR A H    1 
ATOM   5506  H HA   . THR A 1 375 ? -54.94755  32.55250  1.51107   1.000 99.14000  ? 778 THR A HA   1 
ATOM   5507  H HB   . THR A 1 375 ? -56.86087  32.74983  3.57684   1.000 92.86000  ? 778 THR A HB   1 
ATOM   5508  H HG1  . THR A 1 375 ? -56.59746  30.55388  3.56055   1.000 97.62000  ? 778 THR A HG1  1 
ATOM   5509  H HG21 . THR A 1 375 ? -58.17140  31.31680  2.13044   1.000 82.49000  ? 778 THR A HG21 1 
ATOM   5510  H HG22 . THR A 1 375 ? -58.19964  32.84885  1.76366   1.000 82.49000  ? 778 THR A HG22 1 
ATOM   5511  H HG23 . THR A 1 375 ? -57.28333  31.84814  0.94564   1.000 82.49000  ? 778 THR A HG23 1 
ATOM   5512  N N    . LEU A 1 376 ? -56.31764  34.05845  0.12811   1.000 64.80456  ? 779 LEU A N    1 
ATOM   5513  C CA   . LEU A 1 376 ? -56.70871  35.12151  -0.78779  1.000 64.57985  ? 779 LEU A CA   1 
ATOM   5514  C C    . LEU A 1 376 ? -58.18780  35.47820  -0.60094  1.000 65.86844  ? 779 LEU A C    1 
ATOM   5515  O O    . LEU A 1 376 ? -59.03667  34.60101  -0.39419  1.000 62.18009  ? 779 LEU A O    1 
ATOM   5516  C CB   . LEU A 1 376 ? -56.45343  34.68177  -2.22782  1.000 60.72829  ? 779 LEU A CB   1 
ATOM   5517  C CG   . LEU A 1 376 ? -55.01632  34.45512  -2.70165  1.000 63.42465  ? 779 LEU A CG   1 
ATOM   5518  C CD1  . LEU A 1 376 ? -55.06006  34.21634  -4.23269  1.000 62.00965  ? 779 LEU A CD1  1 
ATOM   5519  C CD2  . LEU A 1 376 ? -54.02157  35.56325  -2.35835  1.000 62.77523  ? 779 LEU A CD2  1 
ATOM   5520  H H    . LEU A 1 376 ? -56.29444  33.28051  -0.23801  1.000 95.04000  ? 779 LEU A H    1 
ATOM   5521  H HA   . LEU A 1 376 ? -56.17789  35.91358  -0.60960  1.000 93.60000  ? 779 LEU A HA   1 
ATOM   5522  H HB2  . LEU A 1 376 ? -56.92525  33.84470  -2.36601  1.000 85.15000  ? 779 LEU A HB2  1 
ATOM   5523  H HB3  . LEU A 1 376 ? -56.83547  35.35579  -2.81177  1.000 85.15000  ? 779 LEU A HB3  1 
ATOM   5524  H HG   . LEU A 1 376 ? -54.68722  33.64012  -2.29273  1.000 90.06000  ? 779 LEU A HG   1 
ATOM   5525  H HD11 . LEU A 1 376 ? -54.15798  34.05855  -4.55259  1.000 86.66000  ? 779 LEU A HD11 1 
ATOM   5526  H HD12 . LEU A 1 376 ? -55.61688  33.44426  -4.41589  1.000 86.66000  ? 779 LEU A HD12 1 
ATOM   5527  H HD13 . LEU A 1 376 ? -55.43114  35.00233  -4.66363  1.000 86.66000  ? 779 LEU A HD13 1 
ATOM   5528  H HD21 . LEU A 1 376 ? -53.15148  35.32847  -2.71726  1.000 87.16000  ? 779 LEU A HD21 1 
ATOM   5529  H HD22 . LEU A 1 376 ? -54.32868  36.39525  -2.75127  1.000 87.16000  ? 779 LEU A HD22 1 
ATOM   5530  H HD23 . LEU A 1 376 ? -53.96873  35.65212  -1.39333  1.000 87.16000  ? 779 LEU A HD23 1 
ATOM   5531  N N    . ALA A 1 377 ? -58.48805  36.80715  -0.63379  1.000 68.22479  ? 780 ALA A N    1 
ATOM   5532  C CA   . ALA A 1 377 ? -59.82219  37.35586  -0.40089  1.000 64.59633  ? 780 ALA A CA   1 
ATOM   5533  C C    . ALA A 1 377 ? -60.71298  37.17788  -1.62605  1.000 59.62704  ? 780 ALA A C    1 
ATOM   5534  O O    . ALA A 1 377 ? -60.22882  37.18114  -2.76198  1.000 62.02967  ? 780 ALA A O    1 
ATOM   5535  C CB   . ALA A 1 377 ? -59.72252  38.84583  -0.06166  1.000 63.65216  ? 780 ALA A CB   1 
ATOM   5536  H H    . ALA A 1 377 ? -57.90314  37.41628  -0.79562  1.000 99.56000  ? 780 ALA A H    1 
ATOM   5537  H HA   . ALA A 1 377 ? -60.20421  36.89668  0.35898   1.000 92.11000  ? 780 ALA A HA   1 
ATOM   5538  H HB1  . ALA A 1 377 ? -60.61461  39.19564  0.08927   1.000 88.82000  ? 780 ALA A HB1  1 
ATOM   5539  H HB2  . ALA A 1 377 ? -59.18465  38.95181  0.73843   1.000 88.82000  ? 780 ALA A HB2  1 
ATOM   5540  H HB3  . ALA A 1 377 ? -59.30650  39.31102  -0.80453  1.000 88.82000  ? 780 ALA A HB3  1 
ATOM   5541  N N    . PRO A 1 378 ? -62.01898  37.02660  -1.42025  1.000 57.20901  ? 781 PRO A N    1 
ATOM   5542  C CA   . PRO A 1 378 ? -62.93279  36.83559  -2.56041  1.000 59.22342  ? 781 PRO A CA   1 
ATOM   5543  C C    . PRO A 1 378 ? -63.07390  38.07870  -3.44124  1.000 64.26307  ? 781 PRO A C    1 
ATOM   5544  O O    . PRO A 1 378 ? -63.13118  39.21161  -2.95408  1.000 68.30686  ? 781 PRO A O    1 
ATOM   5545  C CB   . PRO A 1 378 ? -64.27782  36.50424  -1.89165  1.000 60.80656  ? 781 PRO A CB   1 
ATOM   5546  C CG   . PRO A 1 378 ? -63.97095  36.17509  -0.48765  1.000 58.59303  ? 781 PRO A CG   1 
ATOM   5547  C CD   . PRO A 1 378 ? -62.70214  36.88827  -0.12737  1.000 58.40092  ? 781 PRO A CD   1 
ATOM   5548  H HA   . PRO A 1 378 ? -62.64757  36.08473  -3.10348  1.000 85.57000  ? 781 PRO A HA   1 
ATOM   5549  H HB2  . PRO A 1 378 ? -64.86196  37.27814  -1.93961  1.000 89.98000  ? 781 PRO A HB2  1 
ATOM   5550  H HB3  . PRO A 1 378 ? -64.68361  35.74423  -2.33882  1.000 89.98000  ? 781 PRO A HB3  1 
ATOM   5551  H HG2  . PRO A 1 378 ? -64.69909  36.47487  0.07929   1.000 85.89000  ? 781 PRO A HG2  1 
ATOM   5552  H HG3  . PRO A 1 378 ? -63.85178  35.21510  -0.40278  1.000 85.89000  ? 781 PRO A HG3  1 
ATOM   5553  H HD2  . PRO A 1 378 ? -62.89836  37.76018  0.24973   1.000 84.52000  ? 781 PRO A HD2  1 
ATOM   5554  H HD3  . PRO A 1 378 ? -62.19012  36.34028  0.48562   1.000 84.52000  ? 781 PRO A HD3  1 
ATOM   5555  N N    . ILE A 1 379 ? -63.14467  37.86588  -4.74829  1.000 69.84454  ? 782 ILE A N    1 
ATOM   5556  C CA   . ILE A 1 379 ? -63.45876  38.98196  -5.65716  1.000 72.30533  ? 782 ILE A CA   1 
ATOM   5557  C C    . ILE A 1 379 ? -64.91386  39.39565  -5.46531  1.000 72.64906  ? 782 ILE A C    1 
ATOM   5558  O O    . ILE A 1 379 ? -65.77972  38.51746  -5.31756  1.000 74.06489  ? 782 ILE A O    1 
ATOM   5559  C CB   . ILE A 1 379 ? -63.16748  38.58823  -7.11718  1.000 72.14663  ? 782 ILE A CB   1 
ATOM   5560  C CG1  . ILE A 1 379 ? -61.69948  38.86456  -7.47593  1.000 68.50863  ? 782 ILE A CG1  1 
ATOM   5561  C CG2  . ILE A 1 379 ? -64.10647  39.27720  -8.10821  1.000 72.21533  ? 782 ILE A CG2  1 
ATOM   5562  C CD1  . ILE A 1 379 ? -60.71354  38.44259  -6.45586  1.000 69.38391  ? 782 ILE A CD1  1 
ATOM   5563  H H    . ILE A 1 379 ? -63.02048  37.10696  -5.13438  1.000 91.87000  ? 782 ILE A H    1 
ATOM   5564  H HA   . ILE A 1 379 ? -62.88193  39.72503  -5.43497  1.000 95.90000  ? 782 ILE A HA   1 
ATOM   5565  H HB   . ILE A 1 379 ? -63.31129  37.63221  -7.19634  1.000 94.98000  ? 782 ILE A HB   1 
ATOM   5566  H HG12 . ILE A 1 379 ? -61.49028  38.39472  -8.29697  1.000 86.13000  ? 782 ILE A HG12 1 
ATOM   5567  H HG13 . ILE A 1 379 ? -61.59064  39.81860  -7.60978  1.000 86.13000  ? 782 ILE A HG13 1 
ATOM   5568  H HG21 . ILE A 1 379 ? -63.75132  39.16240  -9.00318  1.000 94.38000  ? 782 ILE A HG21 1 
ATOM   5569  H HG22 . ILE A 1 379 ? -64.98640  38.87302  -8.05239  1.000 94.38000  ? 782 ILE A HG22 1 
ATOM   5570  H HG23 . ILE A 1 379 ? -64.15568  40.22216  -7.89608  1.000 94.38000  ? 782 ILE A HG23 1 
ATOM   5571  H HD11 . ILE A 1 379 ? -59.83049  38.44282  -6.85673  1.000 88.45000  ? 782 ILE A HD11 1 
ATOM   5572  H HD12 . ILE A 1 379 ? -60.73677  39.06348  -5.71077  1.000 88.45000  ? 782 ILE A HD12 1 
ATOM   5573  H HD13 . ILE A 1 379 ? -60.93542  37.54951  -6.15202  1.000 88.45000  ? 782 ILE A HD13 1 
ATOM   5574  N N    . PRO A 1 380 ? -65.21912  40.70258  -5.37715  1.000 64.42133  ? 783 PRO A N    1 
ATOM   5575  C CA   . PRO A 1 380 ? -66.62622  41.13630  -5.26129  1.000 62.39089  ? 783 PRO A CA   1 
ATOM   5576  C C    . PRO A 1 380 ? -67.45698  40.78332  -6.49546  1.000 62.94366  ? 783 PRO A C    1 
ATOM   5577  O O    . PRO A 1 380 ? -66.99085  40.90858  -7.63037  1.000 63.88505  ? 783 PRO A O    1 
ATOM   5578  C CB   . PRO A 1 380 ? -66.50954  42.65229  -5.07704  1.000 62.60310  ? 783 PRO A CB   1 
ATOM   5579  C CG   . PRO A 1 380 ? -65.11665  42.87447  -4.53882  1.000 58.97534  ? 783 PRO A CG   1 
ATOM   5580  C CD   . PRO A 1 380 ? -64.26636  41.81473  -5.16585  1.000 59.07888  ? 783 PRO A CD   1 
ATOM   5581  H HA   . PRO A 1 380 ? -67.03626  40.74610  -4.47440  1.000 90.77000  ? 783 PRO A HA   1 
ATOM   5582  H HB2  . PRO A 1 380 ? -66.62250  43.09640  -5.93199  1.000 89.96000  ? 783 PRO A HB2  1 
ATOM   5583  H HB3  . PRO A 1 380 ? -67.17568  42.95707  -4.44009  1.000 89.96000  ? 783 PRO A HB3  1 
ATOM   5584  H HG2  . PRO A 1 380 ? -64.80579  43.75657  -4.79464  1.000 81.71000  ? 783 PRO A HG2  1 
ATOM   5585  H HG3  . PRO A 1 380 ? -65.12177  42.78033  -3.57283  1.000 81.71000  ? 783 PRO A HG3  1 
ATOM   5586  H HD2  . PRO A 1 380 ? -63.90830  42.12292  -6.01376  1.000 82.20000  ? 783 PRO A HD2  1 
ATOM   5587  H HD3  . PRO A 1 380 ? -63.56140  41.55377  -4.55379  1.000 82.20000  ? 783 PRO A HD3  1 
ATOM   5588  N N    . HIS A 1 381 ? -68.71995  40.41105  -6.25869  1.000 72.75356  ? 784 HIS A N    1 
ATOM   5589  C CA   . HIS A 1 381 ? -69.56569  39.81504  -7.29090  1.000 75.40642  ? 784 HIS A CA   1 
ATOM   5590  C C    . HIS A 1 381 ? -70.00272  40.80612  -8.36681  1.000 76.40794  ? 784 HIS A C    1 
ATOM   5591  O O    . HIS A 1 381 ? -70.28098  41.97802  -8.09468  1.000 77.11549  ? 784 HIS A O    1 
ATOM   5592  C CB   . HIS A 1 381 ? -70.84766  39.20271  -6.67317  1.000 76.33253  ? 784 HIS A CB   1 
ATOM   5593  C CG   . HIS A 1 381 ? -70.64950  37.87264  -6.00634  1.000 77.63162  ? 784 HIS A CG   1 
ATOM   5594  N ND1  . HIS A 1 381 ? -69.98722  36.82386  -6.61540  1.000 78.38115  ? 784 HIS A ND1  1 
ATOM   5595  C CD2  . HIS A 1 381 ? -71.03758  37.41539  -4.79146  1.000 80.91770  ? 784 HIS A CD2  1 
ATOM   5596  C CE1  . HIS A 1 381 ? -69.96213  35.78474  -5.79955  1.000 77.86325  ? 784 HIS A CE1  1 
ATOM   5597  N NE2  . HIS A 1 381 ? -70.59035  36.11646  -4.68359  1.000 81.35239  ? 784 HIS A NE2  1 
ATOM   5598  H H    . HIS A 1 381 ? -69.11207  40.49586  -5.49773  1.000 97.54000  ? 784 HIS A H    1 
ATOM   5599  H HA   . HIS A 1 381 ? -69.07249  39.10120  -7.72593  1.000 103.30000 ? 784 HIS A HA   1 
ATOM   5600  H HB2  . HIS A 1 381 ? -71.19387  39.81554  -6.00613  1.000 106.36000 ? 784 HIS A HB2  1 
ATOM   5601  H HB3  . HIS A 1 381 ? -71.50354  39.08269  -7.37728  1.000 106.36000 ? 784 HIS A HB3  1 
ATOM   5602  H HD2  . HIS A 1 381 ? -71.50476  37.89320  -4.14546  1.000 118.43000 ? 784 HIS A HD2  1 
ATOM   5603  H HE1  . HIS A 1 381 ? -69.57295  34.95984  -5.97962  1.000 112.25000 ? 784 HIS A HE1  1 
ATOM   5604  H HE2  . HIS A 1 381 ? -70.70935  35.60233  -4.00469  1.000 120.17000 ? 784 HIS A HE2  1 
ATOM   5605  N N    . ILE A 1 382 ? -70.12145  40.28928  -9.59590  1.000 76.62759  ? 785 ILE A N    1 
ATOM   5606  C CA   . ILE A 1 382 ? -70.62643  41.02935  -10.74587 1.000 75.97312  ? 785 ILE A CA   1 
ATOM   5607  C C    . ILE A 1 382 ? -72.05156  41.54005  -10.51099 1.000 75.45876  ? 785 ILE A C    1 
ATOM   5608  O O    . ILE A 1 382 ? -72.25384  42.68595  -10.09185 1.000 73.52824  ? 785 ILE A O    1 
ATOM   5609  C CB   . ILE A 1 382 ? -70.60808  40.14655  -12.03599 1.000 73.42729  ? 785 ILE A CB   1 
ATOM   5610  C CG1  . ILE A 1 382 ? -69.30591  39.34682  -12.18493 1.000 75.48297  ? 785 ILE A CG1  1 
ATOM   5611  C CG2  . ILE A 1 382 ? -70.80508  41.01869  -13.25289 1.000 71.14153  ? 785 ILE A CG2  1 
ATOM   5612  C CD1  . ILE A 1 382 ? -69.24556  38.39702  -13.42406 1.000 73.27705  ? 785 ILE A CD1  1 
ATOM   5613  H H    . ILE A 1 382 ? -69.91927  39.47634  -9.77600  1.000 107.64000 ? 785 ILE A H    1 
ATOM   5614  H HA   . ILE A 1 382 ? -70.05456  41.79749  -10.90067 1.000 105.02000 ? 785 ILE A HA   1 
ATOM   5615  H HB   . ILE A 1 382 ? -71.34697  39.51940  -11.98719 1.000 99.33000  ? 785 ILE A HB   1 
ATOM   5616  H HG12 . ILE A 1 382 ? -68.56702  39.97197  -12.25873 1.000 103.91000 ? 785 ILE A HG12 1 
ATOM   5617  H HG13 . ILE A 1 382 ? -69.18091  38.78773  -11.40300 1.000 103.91000 ? 785 ILE A HG13 1 
ATOM   5618  H HG21 . ILE A 1 382 ? -70.89086  40.45579  -14.03799 1.000 92.90000  ? 785 ILE A HG21 1 
ATOM   5619  H HG22 . ILE A 1 382 ? -71.61119  41.54652  -13.13993 1.000 92.90000  ? 785 ILE A HG22 1 
ATOM   5620  H HG23 . ILE A 1 382 ? -70.03918  41.60585  -13.34670 1.000 92.90000  ? 785 ILE A HG23 1 
ATOM   5621  H HD11 . ILE A 1 382 ? -68.45146  37.84416  -13.35803 1.000 98.93000  ? 785 ILE A HD11 1 
ATOM   5622  H HD12 . ILE A 1 382 ? -70.03845  37.83887  -13.43126 1.000 98.93000  ? 785 ILE A HD12 1 
ATOM   5623  H HD13 . ILE A 1 382 ? -69.21054  38.93214  -14.23198 1.000 98.93000  ? 785 ILE A HD13 1 
ATOM   5624  N N    . GLN B 1 8   ? -32.59454  9.29864   21.67423  1.000 54.05276  ? 384 GLN B N    1 
ATOM   5625  C CA   . GLN B 1 8   ? -31.70266  8.16060   21.45893  1.000 59.73474  ? 384 GLN B CA   1 
ATOM   5626  C C    . GLN B 1 8   ? -31.19910  8.11062   20.01678  1.000 64.19664  ? 384 GLN B C    1 
ATOM   5627  O O    . GLN B 1 8   ? -30.00517  8.08158   19.78641  1.000 68.12387  ? 384 GLN B O    1 
ATOM   5628  C CB   . GLN B 1 8   ? -32.38663  6.81863   21.76709  1.000 58.19223  ? 384 GLN B CB   1 
ATOM   5629  C CG   . GLN B 1 8   ? -31.44649  5.79756   22.38278  1.000 65.66023  ? 384 GLN B CG   1 
ATOM   5630  C CD   . GLN B 1 8   ? -30.57883  5.03155   21.38249  1.000 67.40288  ? 384 GLN B CD   1 
ATOM   5631  O OE1  . GLN B 1 8   ? -30.88819  4.95860   20.18958  1.000 66.15847  ? 384 GLN B OE1  1 
ATOM   5632  N NE2  . GLN B 1 8   ? -29.45371  4.49749   21.86814  1.000 67.17356  ? 384 GLN B NE2  1 
ATOM   5633  H HA   . GLN B 1 8   ? -30.93248  8.25055   22.04170  1.000 75.77000  ? 384 GLN B HA   1 
ATOM   5634  H HB2  . GLN B 1 8   ? -33.11043  6.97264   22.39432  1.000 73.78000  ? 384 GLN B HB2  1 
ATOM   5635  H HB3  . GLN B 1 8   ? -32.73690  6.44467   20.94419  1.000 73.78000  ? 384 GLN B HB3  1 
ATOM   5636  H HG2  . GLN B 1 8   ? -30.85228  6.25152   23.00061  1.000 88.67000  ? 384 GLN B HG2  1 
ATOM   5637  H HG3  . GLN B 1 8   ? -31.97738  5.14457   22.86492  1.000 88.67000  ? 384 GLN B HG3  1 
ATOM   5638  H HE21 . GLN B 1 8   ? -29.26645  4.57545   22.70408  1.000 90.33000  ? 384 GLN B HE21 1 
ATOM   5639  H HE22 . GLN B 1 8   ? -28.92688  4.05948   21.34896  1.000 90.33000  ? 384 GLN B HE22 1 
ATOM   5640  N N    . LEU B 1 9   ? -32.12539  8.09670   19.04706  1.000 62.53806  ? 385 LEU B N    1 
ATOM   5641  C CA   . LEU B 1 9   ? -31.73882  8.08772   17.63094  1.000 59.56115  ? 385 LEU B CA   1 
ATOM   5642  C C    . LEU B 1 9   ? -30.90087  9.30569   17.27472  1.000 55.79664  ? 385 LEU B C    1 
ATOM   5643  O O    . LEU B 1 9   ? -29.92210  9.18767   16.53942  1.000 56.41083  ? 385 LEU B O    1 
ATOM   5644  C CB   . LEU B 1 9   ? -32.98610  8.03981   16.71931  1.000 57.41247  ? 385 LEU B CB   1 
ATOM   5645  C CG   . LEU B 1 9   ? -32.89751  8.57185   15.27830  1.000 53.40074  ? 385 LEU B CG   1 
ATOM   5646  C CD1  . LEU B 1 9   ? -32.18985  7.64385   14.31806  1.000 49.99277  ? 385 LEU B CD1  1 
ATOM   5647  C CD2  . LEU B 1 9   ? -34.28267  8.90393   14.72273  1.000 51.98365  ? 385 LEU B CD2  1 
ATOM   5648  H H    . LEU B 1 9   ? -32.97435  8.09173   19.18331  1.000 87.03000  ? 385 LEU B H    1 
ATOM   5649  H HA   . LEU B 1 9   ? -31.20791  7.29570   17.45275  1.000 80.94000  ? 385 LEU B HA   1 
ATOM   5650  H HB2  . LEU B 1 9   ? -33.26516  7.11282   16.65537  1.000 78.34000  ? 385 LEU B HB2  1 
ATOM   5651  H HB3  . LEU B 1 9   ? -33.68695  8.54683   17.15754  1.000 78.34000  ? 385 LEU B HB3  1 
ATOM   5652  H HG   . LEU B 1 9   ? -32.40547  9.40583   15.27718  1.000 70.02000  ? 385 LEU B HG   1 
ATOM   5653  H HD11 . LEU B 1 9   ? -31.91606  8.14886   13.53799  1.000 62.69000  ? 385 LEU B HD11 1 
ATOM   5654  H HD12 . LEU B 1 9   ? -31.41073  7.26880   14.75881  1.000 62.69000  ? 385 LEU B HD12 1 
ATOM   5655  H HD13 . LEU B 1 9   ? -32.79696  6.93188   14.06022  1.000 62.69000  ? 385 LEU B HD13 1 
ATOM   5656  H HD21 . LEU B 1 9   ? -34.18793  9.22895   13.81371  1.000 68.70000  ? 385 LEU B HD21 1 
ATOM   5657  H HD22 . LEU B 1 9   ? -34.82670  8.10095   14.73287  1.000 68.70000  ? 385 LEU B HD22 1 
ATOM   5658  H HD23 . LEU B 1 9   ? -34.68947  9.58693   15.27788  1.000 68.70000  ? 385 LEU B HD23 1 
ATOM   5659  N N    . MET B 1 10  ? -31.28367  10.48970  17.77287  1.000 57.12961  ? 386 MET B N    1 
ATOM   5660  C CA   . MET B 1 10  ? -30.57472  11.71568  17.41370  1.000 59.02975  ? 386 MET B CA   1 
ATOM   5661  C C    . MET B 1 10  ? -29.11360  11.69360  17.83125  1.000 63.35312  ? 386 MET B C    1 
ATOM   5662  O O    . MET B 1 10  ? -28.30374  12.42458  17.25903  1.000 67.21516  ? 386 MET B O    1 
ATOM   5663  C CB   . MET B 1 10  ? -31.25948  12.92769  18.02394  1.000 53.16184  ? 386 MET B CB   1 
ATOM   5664  C CG   . MET B 1 10  ? -32.45471  13.37477  17.18532  1.000 59.13091  ? 386 MET B CG   1 
ATOM   5665  S SD   . MET B 1 10  ? -32.25427  13.26882  15.37825  1.000 57.52786  ? 386 MET B SD   1 
ATOM   5666  C CE   . MET B 1 10  ? -33.96542  13.51391  14.83478  1.000 57.11477  ? 386 MET B CE   1 
ATOM   5667  H H    . MET B 1 10  ? -31.94250  10.60471  18.31308  1.000 73.08000  ? 386 MET B H    1 
ATOM   5668  H HA   . MET B 1 10  ? -30.57701  11.78671  16.45270  1.000 75.71000  ? 386 MET B HA   1 
ATOM   5669  H HB2  . MET B 1 10  ? -31.57922  12.70168  18.91203  1.000 63.05000  ? 386 MET B HB2  1 
ATOM   5670  H HB3  . MET B 1 10  ? -30.62843  13.66266  18.07077  1.000 63.05000  ? 386 MET B HB3  1 
ATOM   5671  H HG2  . MET B 1 10  ? -33.21667  12.82380  17.42353  1.000 77.46000  ? 386 MET B HG2  1 
ATOM   5672  H HG3  . MET B 1 10  ? -32.64761  14.30077  17.40040  1.000 77.46000  ? 386 MET B HG3  1 
ATOM   5673  H HE1  . MET B 1 10  ? -33.99671  13.47594  13.86579  1.000 75.98000  ? 386 MET B HE1  1 
ATOM   5674  H HE2  . MET B 1 10  ? -34.51934  12.81193  15.21192  1.000 75.98000  ? 386 MET B HE2  1 
ATOM   5675  H HE3  . MET B 1 10  ? -34.27329  14.38092  15.14290  1.000 75.98000  ? 386 MET B HE3  1 
ATOM   5676  N N    . MET B 1 11  ? -28.74533  10.89855  18.83112  1.000 64.27202  ? 387 MET B N    1 
ATOM   5677  C CA   . MET B 1 11  ? -27.32524  10.74547  19.14868  1.000 68.30018  ? 387 MET B CA   1 
ATOM   5678  C C    . MET B 1 11  ? -26.73749  9.48946   18.52147  1.000 70.44826  ? 387 MET B C    1 
ATOM   5679  O O    . MET B 1 11  ? -25.51151  9.36541   18.47709  1.000 72.91881  ? 387 MET B O    1 
ATOM   5680  C CB   . MET B 1 11  ? -27.08578  10.75141  20.66961  1.000 71.52150  ? 387 MET B CB   1 
ATOM   5681  C CG   . MET B 1 11  ? -27.66060  9.57742   21.44675  1.000 74.89643  ? 387 MET B CG   1 
ATOM   5682  S SD   . MET B 1 11  ? -26.38535  8.71633   22.40234  1.000 82.06566  ? 387 MET B SD   1 
ATOM   5683  C CE   . MET B 1 11  ? -25.52406  10.10327  23.15912  1.000 74.33913  ? 387 MET B CE   1 
ATOM   5684  H H    . MET B 1 11  ? -29.28020  10.44656  19.33027  1.000 76.74000  ? 387 MET B H    1 
ATOM   5685  H HA   . MET B 1 11  ? -26.84631  11.50846  18.79056  1.000 83.25000  ? 387 MET B HA   1 
ATOM   5686  H HB2  . MET B 1 11  ? -26.12774  10.76137  20.80332  1.000 88.90000  ? 387 MET B HB2  1 
ATOM   5687  H HB3  . MET B 1 11  ? -27.47263  11.56142  21.03775  1.000 88.90000  ? 387 MET B HB3  1 
ATOM   5688  H HG2  . MET B 1 11  ? -28.33440  9.90243   22.06396  1.000 97.09000  ? 387 MET B HG2  1 
ATOM   5689  H HG3  . MET B 1 11  ? -28.05182  8.94445   20.82785  1.000 97.09000  ? 387 MET B HG3  1 
ATOM   5690  H HE1  . MET B 1 11  ? -25.12482  9.80622   23.99199  1.000 91.35000  ? 387 MET B HE1  1 
ATOM   5691  H HE2  . MET B 1 11  ? -24.83223  10.41725  22.55592  1.000 91.35000  ? 387 MET B HE2  1 
ATOM   5692  H HE3  . MET B 1 11  ? -26.16097  10.81329  23.33533  1.000 91.35000  ? 387 MET B HE3  1 
ATOM   5693  N N    . ILE B 1 12  ? -27.58367  8.55352   18.05270  1.000 63.29384  ? 388 ILE B N    1 
ATOM   5694  C CA   . ILE B 1 12  ? -27.09900  7.53152   17.12752  1.000 62.60405  ? 388 ILE B CA   1 
ATOM   5695  C C    . ILE B 1 12  ? -26.64536  8.19654   15.82640  1.000 62.47461  ? 388 ILE B C    1 
ATOM   5696  O O    . ILE B 1 12  ? -25.62156  7.83651   15.24108  1.000 63.88330  ? 388 ILE B O    1 
ATOM   5697  C CB   . ILE B 1 12  ? -28.17614  6.46058   16.83281  1.000 64.24138  ? 388 ILE B CB   1 
ATOM   5698  C CG1  . ILE B 1 12  ? -28.42981  5.57956   18.05286  1.000 64.51260  ? 388 ILE B CG1  1 
ATOM   5699  C CG2  . ILE B 1 12  ? -27.77957  5.73060   15.52467  1.000 62.36894  ? 388 ILE B CG2  1 
ATOM   5700  C CD1  . ILE B 1 12  ? -28.79597  4.13258   17.73193  1.000 62.33318  ? 388 ILE B CD1  1 
ATOM   5701  H H    . ILE B 1 12  ? -28.41762  8.49455   18.25295  1.000 82.89000  ? 388 ILE B H    1 
ATOM   5702  H HA   . ILE B 1 12  ? -26.33090  7.08748   17.52027  1.000 81.74000  ? 388 ILE B HA   1 
ATOM   5703  H HB   . ILE B 1 12  ? -29.00417  6.93163   16.65108  1.000 87.39000  ? 388 ILE B HB   1 
ATOM   5704  H HG12 . ILE B 1 12  ? -27.62765  5.56450   18.59762  1.000 88.16000  ? 388 ILE B HG12 1 
ATOM   5705  H HG13 . ILE B 1 12  ? -29.16164  5.96057   18.56209  1.000 88.16000  ? 388 ILE B HG13 1 
ATOM   5706  H HG21 . ILE B 1 12  ? -28.32064  4.93563   15.41081  1.000 83.74000  ? 388 ILE B HG21 1 
ATOM   5707  H HG22 . ILE B 1 12  ? -27.93477  6.31563   14.76673  1.000 83.74000  ? 388 ILE B HG22 1 
ATOM   5708  H HG23 . ILE B 1 12  ? -26.84257  5.48456   15.57038  1.000 83.74000  ? 388 ILE B HG23 1 
ATOM   5709  H HD11 . ILE B 1 12  ? -29.03075  3.67857   18.55598  1.000 84.82000  ? 388 ILE B HD11 1 
ATOM   5710  H HD12 . ILE B 1 12  ? -29.55216  4.12464   17.12515  1.000 84.82000  ? 388 ILE B HD12 1 
ATOM   5711  H HD13 . ILE B 1 12  ? -28.03412  3.69556   17.32068  1.000 84.82000  ? 388 ILE B HD13 1 
ATOM   5712  N N    . LEU B 1 13  ? -27.39646  9.18859   15.36866  1.000 56.70300  ? 389 LEU B N    1 
ATOM   5713  C CA   . LEU B 1 13  ? -27.03680  9.84461   14.12957  1.000 64.33620  ? 389 LEU B CA   1 
ATOM   5714  C C    . LEU B 1 13  ? -25.71672  10.57955  14.29619  1.000 65.95150  ? 389 LEU B C    1 
ATOM   5715  O O    . LEU B 1 13  ? -24.84398  10.49853  13.43493  1.000 68.13467  ? 389 LEU B O    1 
ATOM   5716  C CB   . LEU B 1 13  ? -28.13289  10.82468  13.69793  1.000 62.96576  ? 389 LEU B CB   1 
ATOM   5717  C CG   . LEU B 1 13  ? -29.52904  10.35175  13.25734  1.000 58.35814  ? 389 LEU B CG   1 
ATOM   5718  C CD1  . LEU B 1 13  ? -30.34313  11.56381  12.78262  1.000 55.92722  ? 389 LEU B CD1  1 
ATOM   5719  C CD2  . LEU B 1 13  ? -29.54043  9.27779   12.15031  1.000 53.76319  ? 389 LEU B CD2  1 
ATOM   5720  H H    . LEU B 1 13  ? -28.10433  9.49361   15.74988  1.000 70.08000  ? 389 LEU B H    1 
ATOM   5721  H HA   . LEU B 1 13  ? -26.93004  9.17863   13.43252  1.000 85.96000  ? 389 LEU B HA   1 
ATOM   5722  H HB2  . LEU B 1 13  ? -28.27863  11.43066  14.44099  1.000 84.16000  ? 389 LEU B HB2  1 
ATOM   5723  H HB3  . LEU B 1 13  ? -27.77709  11.33568  12.95384  1.000 84.16000  ? 389 LEU B HB3  1 
ATOM   5724  H HG   . LEU B 1 13  ? -29.98383  9.97875   14.02847  1.000 76.65000  ? 389 LEU B HG   1 
ATOM   5725  H HD11 . LEU B 1 13  ? -31.24221  11.27386  12.56289  1.000 72.04000  ? 389 LEU B HD11 1 
ATOM   5726  H HD12 . LEU B 1 13  ? -30.37188  12.22079  13.49465  1.000 72.04000  ? 389 LEU B HD12 1 
ATOM   5727  H HD13 . LEU B 1 13  ? -29.91635  11.94281  11.99850  1.000 72.04000  ? 389 LEU B HD13 1 
ATOM   5728  H HD21 . LEU B 1 13  ? -30.42655  9.23584   11.76258  1.000 67.76000  ? 389 LEU B HD21 1 
ATOM   5729  H HD22 . LEU B 1 13  ? -28.89362  9.52078   11.47012  1.000 67.76000  ? 389 LEU B HD22 1 
ATOM   5730  H HD23 . LEU B 1 13  ? -29.30435  8.41977   12.53921  1.000 67.76000  ? 389 LEU B HD23 1 
ATOM   5731  N N    . ASN B 1 14  ? -25.54434  11.27150  15.42016  1.000 74.03419  ? 390 ASN B N    1 
ATOM   5732  C CA   . ASN B 1 14  ? -24.34224  12.06844  15.65782  1.000 73.60206  ? 390 ASN B CA   1 
ATOM   5733  C C    . ASN B 1 14  ? -23.09327  11.21238  15.68142  1.000 71.33780  ? 390 ASN B C    1 
ATOM   5734  O O    . ASN B 1 14  ? -22.02236  11.68935  15.31511  1.000 73.58820  ? 390 ASN B O    1 
ATOM   5735  C CB   . ASN B 1 14  ? -24.53981  12.84841  16.94091  1.000 70.66193  ? 390 ASN B CB   1 
ATOM   5736  C CG   . ASN B 1 14  ? -25.32682  14.13045  16.71018  1.000 70.98041  ? 390 ASN B CG   1 
ATOM   5737  O OD1  . ASN B 1 14  ? -24.86698  15.05545  16.03207  1.000 71.65804  ? 390 ASN B OD1  1 
ATOM   5738  N ND2  . ASN B 1 14  ? -26.55767  14.14750  17.19856  1.000 68.82657  ? 390 ASN B ND2  1 
ATOM   5739  H H    . ASN B 1 14  ? -26.11315  11.29651  16.06433  1.000 95.68000  ? 390 ASN B H    1 
ATOM   5740  H HA   . ASN B 1 14  ? -24.24742  12.71046  14.93981  1.000 92.33000  ? 390 ASN B HA   1 
ATOM   5741  H HB2  . ASN B 1 14  ? -25.02865  12.30241  17.57504  1.000 85.30000  ? 390 ASN B HB2  1 
ATOM   5742  H HB3  . ASN B 1 14  ? -23.67269  13.08636  17.30465  1.000 85.30000  ? 390 ASN B HB3  1 
ATOM   5743  H HD21 . ASN B 1 14  ? -27.05267  14.84252  17.09373  1.000 83.44000  ? 390 ASN B HD21 1 
ATOM   5744  H HD22 . ASN B 1 14  ? -26.84957  13.47750  17.65262  1.000 83.44000  ? 390 ASN B HD22 1 
ATOM   5745  N N    . SER B 1 15  ? -23.20921  9.95038   16.06342  1.000 66.29261  ? 391 SER B N    1 
ATOM   5746  C CA   . SER B 1 15  ? -22.07027  9.04833   16.00304  1.000 65.63233  ? 391 SER B CA   1 
ATOM   5747  C C    . SER B 1 15  ? -21.81071  8.47536   14.62595  1.000 68.21095  ? 391 SER B C    1 
ATOM   5748  O O    . SER B 1 15  ? -20.70980  7.94031   14.40960  1.000 68.25107  ? 391 SER B O    1 
ATOM   5749  C CB   . SER B 1 15  ? -22.30104  7.84931   16.94108  1.000 69.73888  ? 391 SER B CB   1 
ATOM   5750  O OG   . SER B 1 15  ? -23.17227  6.88037   16.33231  1.000 65.48257  ? 391 SER B OG   1 
ATOM   5751  H H    . SER B 1 15  ? -23.93214  9.59140   16.36062  1.000 86.85000  ? 391 SER B H    1 
ATOM   5752  H HA   . SER B 1 15  ? -21.27316  9.51628   16.29482  1.000 84.20000  ? 391 SER B HA   1 
ATOM   5753  H HB2  . SER B 1 15  ? -21.44800  7.43026   17.13280  1.000 93.61000  ? 391 SER B HB2  1 
ATOM   5754  H HB3  . SER B 1 15  ? -22.70678  8.16530   17.76321  1.000 93.61000  ? 391 SER B HB3  1 
ATOM   5755  H HG   . SER B 1 15  ? -23.91631  7.23041   16.16055  1.000 86.69000  ? 391 SER B HG   1 
ATOM   5756  N N    . ALA B 1 16  ? -22.77399  8.60843   13.70224  1.000 73.70541  ? 392 ALA B N    1 
ATOM   5757  C CA   . ALA B 1 16  ? -22.77141  7.91647   12.42022  1.000 73.44225  ? 392 ALA B CA   1 
ATOM   5758  C C    . ALA B 1 16  ? -21.88968  8.63546   11.39498  1.000 73.17541  ? 392 ALA B C    1 
ATOM   5759  O O    . ALA B 1 16  ? -21.24555  9.64442   11.67781  1.000 73.35896  ? 392 ALA B O    1 
ATOM   5760  C CB   . ALA B 1 16  ? -24.20657  7.77855   11.88565  1.000 68.72838  ? 392 ALA B CB   1 
ATOM   5761  H H    . ALA B 1 16  ? -23.46093  9.11446   13.80647  1.000 94.75000  ? 392 ALA B H    1 
ATOM   5762  H HA   . ALA B 1 16  ? -22.41041  7.02445   12.54208  1.000 94.95000  ? 392 ALA B HA   1 
ATOM   5763  H HB1  . ALA B 1 16  ? -24.18885  7.28458   11.05063  1.000 87.31000  ? 392 ALA B HB1  1 
ATOM   5764  H HB2  . ALA B 1 16  ? -24.74240  7.30156   12.53980  1.000 87.31000  ? 392 ALA B HB2  1 
ATOM   5765  H HB3  . ALA B 1 16  ? -24.57558  8.66357   11.73979  1.000 87.31000  ? 392 ALA B HB3  1 
ATOM   5766  N N    . SER B 1 17  ? -21.86708  8.08450   10.18395  1.000 78.21305  ? 393 SER B N    1 
ATOM   5767  C CA   . SER B 1 17  ? -21.03239  8.53149   9.07971   1.000 75.96459  ? 393 SER B CA   1 
ATOM   5768  C C    . SER B 1 17  ? -21.90769  9.16156   8.00200   1.000 75.17630  ? 393 SER B C    1 
ATOM   5769  O O    . SER B 1 17  ? -23.06776  8.77162   7.81534   1.000 75.45255  ? 393 SER B O    1 
ATOM   5770  C CB   . SER B 1 17  ? -20.24261  7.34047   8.53544   1.000 75.58452  ? 393 SER B CB   1 
ATOM   5771  O OG   . SER B 1 17  ? -19.61296  7.65048   7.32126   1.000 82.19085  ? 393 SER B OG   1 
ATOM   5772  H H    . SER B 1 17  ? -22.35717  7.41052   9.97108   1.000 96.88000  ? 393 SER B H    1 
ATOM   5773  H HA   . SER B 1 17  ? -20.40426  9.19945   9.39554   1.000 90.67000  ? 393 SER B HA   1 
ATOM   5774  H HB2  . SER B 1 17  ? -19.56642  7.09042   9.18422   1.000 89.26000  ? 393 SER B HB2  1 
ATOM   5775  H HB3  . SER B 1 17  ? -20.85169  6.59950   8.39260   1.000 89.26000  ? 393 SER B HB3  1 
ATOM   5776  H HG   . SER B 1 17  ? -19.18608  6.98347   7.04111   1.000 102.23000 ? 393 SER B HG   1 
ATOM   5777  N N    . ASP B 1 18  ? -21.33286  10.13756  7.28785   1.000 69.38049  ? 394 ASP B N    1 
ATOM   5778  C CA   . ASP B 1 18  ? -22.04313  10.90962  6.27909   1.000 70.95437  ? 394 ASP B CA   1 
ATOM   5779  C C    . ASP B 1 18  ? -22.20556  10.18167  4.93912   1.000 73.44996  ? 394 ASP B C    1 
ATOM   5780  O O    . ASP B 1 18  ? -22.70283  10.77873  3.96129   1.000 67.12520  ? 394 ASP B O    1 
ATOM   5781  C CB   . ASP B 1 18  ? -21.30315  12.22460  6.00091   1.000 71.74180  ? 394 ASP B CB   1 
ATOM   5782  C CG   . ASP B 1 18  ? -21.24374  13.14956  7.20292   1.000 73.63257  ? 394 ASP B CG   1 
ATOM   5783  O OD1  . ASP B 1 18  ? -22.26452  13.30258  7.92823   1.000 72.62185  ? 394 ASP B OD1  1 
ATOM   5784  O OD2  . ASP B 1 18  ? -20.16466  13.76350  7.38761   1.000 78.61314  ? 394 ASP B OD2  1 
ATOM   5785  H H    . ASP B 1 18  ? -20.50982  10.37152  7.37861   1.000 83.37000  ? 394 ASP B H    1 
ATOM   5786  H HA   . ASP B 1 18  ? -22.92802  11.12665  6.61137   1.000 87.46000  ? 394 ASP B HA   1 
ATOM   5787  H HB2  . ASP B 1 18  ? -20.39224  12.02256  5.73563   1.000 87.10000  ? 394 ASP B HB2  1 
ATOM   5788  H HB3  . ASP B 1 18  ? -21.75834  12.69564  5.28506   1.000 87.10000  ? 394 ASP B HB3  1 
ATOM   5789  N N    . GLN B 1 19  ? -21.80364  8.92166   4.86696   1.000 73.13095  ? 395 GLN B N    1 
ATOM   5790  C CA   . GLN B 1 19  ? -21.77206  8.22869   3.59593   1.000 68.40009  ? 395 GLN B CA   1 
ATOM   5791  C C    . GLN B 1 19  ? -22.16805  6.78570   3.84900   1.000 68.38462  ? 395 GLN B C    1 
ATOM   5792  O O    . GLN B 1 19  ? -22.21872  6.33267   5.00100   1.000 64.90158  ? 395 GLN B O    1 
ATOM   5793  C CB   . GLN B 1 19  ? -20.38325  8.28365   2.97151   1.000 70.11649  ? 395 GLN B CB   1 
ATOM   5794  C CG   . GLN B 1 19  ? -19.31195  7.99857   3.99818   1.000 76.86243  ? 395 GLN B CG   1 
ATOM   5795  C CD   . GLN B 1 19  ? -17.91813  7.90852   3.41375   1.000 82.93193  ? 395 GLN B CD   1 
ATOM   5796  O OE1  . GLN B 1 19  ? -17.73850  7.94255   2.18670   1.000 81.99826  ? 395 GLN B OE1  1 
ATOM   5797  N NE2  . GLN B 1 19  ? -16.91087  7.78145   4.29344   1.000 83.35858  ? 395 GLN B NE2  1 
ATOM   5798  H H    . GLN B 1 19  ? -21.54546  8.44762   5.53687   1.000 90.25000  ? 395 GLN B H    1 
ATOM   5799  H HA   . GLN B 1 19  ? -22.40823  8.63374   2.98813   1.000 80.39000  ? 395 GLN B HA   1 
ATOM   5800  H HB2  . GLN B 1 19  ? -20.30849  7.61867   2.27247   1.000 81.68000  ? 395 GLN B HB2  1 
ATOM   5801  H HB3  . GLN B 1 19  ? -20.23032  9.17065   2.60949   1.000 81.68000  ? 395 GLN B HB3  1 
ATOM   5802  H HG2  . GLN B 1 19  ? -19.30672  8.71255   4.65520   1.000 94.55000  ? 395 GLN B HG2  1 
ATOM   5803  H HG3  . GLN B 1 19  ? -19.50686  7.15356   4.43221   1.000 94.55000  ? 395 GLN B HG3  1 
ATOM   5804  H HE21 . GLN B 1 19  ? -17.07662  7.76043   5.13749   1.000 104.39000 ? 395 GLN B HE21 1 
ATOM   5805  H HE22 . GLN B 1 19  ? -16.09996  7.72542   4.01320   1.000 104.39000 ? 395 GLN B HE22 1 
ATOM   5806  N N    . PRO B 1 20  ? -22.46640  6.03675   2.80407   1.000 60.53279  ? 396 PRO B N    1 
ATOM   5807  C CA   . PRO B 1 20  ? -23.07940  4.72977   3.00321   1.000 62.07456  ? 396 PRO B CA   1 
ATOM   5808  C C    . PRO B 1 20  ? -22.19418  3.85471   3.86292   1.000 63.96146  ? 396 PRO B C    1 
ATOM   5809  O O    . PRO B 1 20  ? -20.99125  3.76266   3.64455   1.000 65.40033  ? 396 PRO B O    1 
ATOM   5810  C CB   . PRO B 1 20  ? -23.19386  4.18282   1.57823   1.000 59.32727  ? 396 PRO B CB   1 
ATOM   5811  C CG   . PRO B 1 20  ? -23.34405  5.39085   0.74431   1.000 56.59185  ? 396 PRO B CG   1 
ATOM   5812  C CD   . PRO B 1 20  ? -22.59680  6.50480   1.42312   1.000 57.18344  ? 396 PRO B CD   1 
ATOM   5813  H HA   . PRO B 1 20  ? -23.96028  4.81280   3.40148   1.000 80.09000  ? 396 PRO B HA   1 
ATOM   5814  H HB2  . PRO B 1 20  ? -22.38595  3.69979   1.34497   1.000 74.37000  ? 396 PRO B HB2  1 
ATOM   5815  H HB3  . PRO B 1 20  ? -23.97491  3.61186   1.50545   1.000 74.37000  ? 396 PRO B HB3  1 
ATOM   5816  H HG2  . PRO B 1 20  ? -22.96933  5.22186   -0.13380  1.000 68.08000  ? 396 PRO B HG2  1 
ATOM   5817  H HG3  . PRO B 1 20  ? -24.28507  5.61390   0.67061   1.000 68.08000  ? 396 PRO B HG3  1 
ATOM   5818  H HD2  . PRO B 1 20  ? -21.72492  6.61477   1.01386   1.000 67.84000  ? 396 PRO B HD2  1 
ATOM   5819  H HD3  . PRO B 1 20  ? -23.11577  7.32282   1.38531   1.000 67.84000  ? 396 PRO B HD3  1 
ATOM   5820  N N    . SER B 1 21  ? -22.80992  3.19170   4.83009   1.000 65.25653  ? 397 SER B N    1 
ATOM   5821  C CA   . SER B 1 21  ? -22.10076  2.13865   5.52984   1.000 64.67878  ? 397 SER B CA   1 
ATOM   5822  C C    . SER B 1 21  ? -21.51911  1.15465   4.52263   1.000 66.55342  ? 397 SER B C    1 
ATOM   5823  O O    . SER B 1 21  ? -21.95846  1.08971   3.36576   1.000 67.64451  ? 397 SER B O    1 
ATOM   5824  C CB   . SER B 1 21  ? -23.02752  1.35166   6.42510   1.000 66.81242  ? 397 SER B CB   1 
ATOM   5825  O OG   . SER B 1 21  ? -23.87682  0.62873   5.56433   1.000 61.08780  ? 397 SER B OG   1 
ATOM   5826  H H    . SER B 1 21  ? -23.61683  3.32773   5.09433   1.000 85.40000  ? 397 SER B H    1 
ATOM   5827  H HA   . SER B 1 21  ? -21.38258  2.51360   6.06263   1.000 83.56000  ? 397 SER B HA   1 
ATOM   5828  H HB2  . SER B 1 21  ? -22.51438  0.73962   6.97492   1.000 89.83000  ? 397 SER B HB2  1 
ATOM   5829  H HB3  . SER B 1 21  ? -23.55033  1.95667   6.97327   1.000 89.83000  ? 397 SER B HB3  1 
ATOM   5830  H HG   . SER B 1 21  ? -24.41670  0.16874   6.01448   1.000 79.10000  ? 397 SER B HG   1 
ATOM   5831  N N    . GLU B 1 22  ? -20.60001  0.31060   4.96533   1.000 76.54241  ? 398 GLU B N    1 
ATOM   5832  C CA   . GLU B 1 22  ? -20.06533  -0.69340  4.06014   1.000 76.05821  ? 398 GLU B CA   1 
ATOM   5833  C C    . GLU B 1 22  ? -21.13248  -1.72734  3.71643   1.000 75.93915  ? 398 GLU B C    1 
ATOM   5834  O O    . GLU B 1 22  ? -21.07184  -2.35131  2.64639   1.000 76.86566  ? 398 GLU B O    1 
ATOM   5835  C CB   . GLU B 1 22  ? -18.81717  -1.32548  4.68874   1.000 78.44900  ? 398 GLU B CB   1 
ATOM   5836  C CG   . GLU B 1 22  ? -19.05184  -2.18650  5.92278   1.000 79.55011  ? 398 GLU B CG   1 
ATOM   5837  C CD   . GLU B 1 22  ? -19.66544  -1.42751  7.12799   1.000 84.19929  ? 398 GLU B CD   1 
ATOM   5838  O OE1  . GLU B 1 22  ? -19.39133  -0.20753  7.30795   1.000 83.83144  ? 398 GLU B OE1  1 
ATOM   5839  O OE2  . GLU B 1 22  ? -20.44924  -2.05750  7.88321   1.000 80.18596  ? 398 GLU B OE2  1 
ATOM   5840  H H    . GLU B 1 22  ? -20.26777  0.31956   5.75323   1.000 91.47000  ? 398 GLU B H    1 
ATOM   5841  H HA   . GLU B 1 22  ? -19.79156  -0.27039  3.23407   1.000 89.85000  ? 398 GLU B HA   1 
ATOM   5842  H HB2  . GLU B 1 22  ? -18.39140  -1.88648  4.02159   1.000 93.22000  ? 398 GLU B HB2  1 
ATOM   5843  H HB3  . GLU B 1 22  ? -18.21106  -0.61251  4.94458   1.000 93.22000  ? 398 GLU B HB3  1 
ATOM   5844  H HG2  . GLU B 1 22  ? -19.65594  -2.90847  5.68994   1.000 96.31000  ? 398 GLU B HG2  1 
ATOM   5845  H HG3  . GLU B 1 22  ? -18.20077  -2.55355  6.21152   1.000 96.31000  ? 398 GLU B HG3  1 
ATOM   5846  N N    . ASN B 1 23  ? -22.12523  -1.91732  4.59872   1.000 72.00296  ? 399 ASN B N    1 
ATOM   5847  C CA   . ASN B 1 23  ? -23.21936  -2.84826  4.30002   1.000 71.60515  ? 399 ASN B CA   1 
ATOM   5848  C C    . ASN B 1 23  ? -24.04670  -2.38019  3.10129   1.000 65.02055  ? 399 ASN B C    1 
ATOM   5849  O O    . ASN B 1 23  ? -24.39500  -3.17514  2.22437   1.000 68.50012  ? 399 ASN B O    1 
ATOM   5850  C CB   . ASN B 1 23  ? -24.13599  -2.98826  5.52730   1.000 69.71442  ? 399 ASN B CB   1 
ATOM   5851  C CG   . ASN B 1 23  ? -23.66375  -4.02631  6.49912   1.000 69.37548  ? 399 ASN B CG   1 
ATOM   5852  O OD1  . ASN B 1 23  ? -24.01184  -5.20829  6.37619   1.000 68.91502  ? 399 ASN B OD1  1 
ATOM   5853  N ND2  . ASN B 1 23  ? -22.87443  -3.59638  7.49290   1.000 71.27724  ? 399 ASN B ND2  1 
ATOM   5854  H H    . ASN B 1 23  ? -22.18598  -1.52834  5.36275   1.000 90.98000  ? 399 ASN B H    1 
ATOM   5855  H HA   . ASN B 1 23  ? -22.85046  -3.72127  4.09389   1.000 91.97000  ? 399 ASN B HA   1 
ATOM   5856  H HB2  . ASN B 1 23  ? -24.17182  -2.13827  5.99233   1.000 89.43000  ? 399 ASN B HB2  1 
ATOM   5857  H HB3  . ASN B 1 23  ? -25.02410  -3.24021  5.22956   1.000 89.43000  ? 399 ASN B HB3  1 
ATOM   5858  H HD21 . ASN B 1 23  ? -22.57728  -4.15241  8.07779   1.000 91.18000  ? 399 ASN B HD21 1 
ATOM   5859  H HD22 . ASN B 1 23  ? -22.65938  -2.76539  7.54186   1.000 91.18000  ? 399 ASN B HD22 1 
ATOM   5860  N N    . LEU B 1 24  ? -24.35866  -1.08817  3.04942   1.000 60.28026  ? 400 LEU B N    1 
ATOM   5861  C CA   . LEU B 1 24  ? -25.07397  -0.51610  1.91966   1.000 62.50275  ? 400 LEU B CA   1 
ATOM   5862  C C    . LEU B 1 24  ? -24.26336  -0.64010  0.64641   1.000 64.35606  ? 400 LEU B C    1 
ATOM   5863  O O    . LEU B 1 24  ? -24.81170  -0.86504  -0.44443  1.000 61.92343  ? 400 LEU B O    1 
ATOM   5864  C CB   . LEU B 1 24  ? -25.36082  0.96190   2.18679   1.000 61.15114  ? 400 LEU B CB   1 
ATOM   5865  C CG   . LEU B 1 24  ? -26.66861  1.40894   2.81620   1.000 56.28299  ? 400 LEU B CG   1 
ATOM   5866  C CD1  . LEU B 1 24  ? -26.70954  2.91195   2.83326   1.000 53.70030  ? 400 LEU B CD1  1 
ATOM   5867  C CD2  . LEU B 1 24  ? -27.83687  0.84702   2.05753   1.000 56.28065  ? 400 LEU B CD2  1 
ATOM   5868  H H    . LEU B 1 24  ? -24.16344  -0.51920  3.66438   1.000 78.67000  ? 400 LEU B H    1 
ATOM   5869  H HA   . LEU B 1 24  ? -25.91303  -0.98606  1.79690   1.000 84.03000  ? 400 LEU B HA   1 
ATOM   5870  H HB2  . LEU B 1 24  ? -24.65563  1.29385   2.76359   1.000 81.16000  ? 400 LEU B HB2  1 
ATOM   5871  H HB3  . LEU B 1 24  ? -25.30106  1.42193   1.33478   1.000 81.16000  ? 400 LEU B HB3  1 
ATOM   5872  H HG   . LEU B 1 24  ? -26.71035  1.08992   3.73020   1.000 72.57000  ? 400 LEU B HG   1 
ATOM   5873  H HD11 . LEU B 1 24  ? -27.53640  3.19997   3.25152   1.000 66.63000  ? 400 LEU B HD11 1 
ATOM   5874  H HD12 . LEU B 1 24  ? -25.95037  3.24189   3.33804   1.000 66.63000  ? 400 LEU B HD12 1 
ATOM   5875  H HD13 . LEU B 1 24  ? -26.66780  3.23897   1.92125   1.000 66.63000  ? 400 LEU B HD13 1 
ATOM   5876  H HD21 . LEU B 1 24  ? -28.64276  1.31405   2.32779   1.000 74.17000  ? 400 LEU B HD21 1 
ATOM   5877  H HD22 . LEU B 1 24  ? -27.68515  0.97004   1.10749   1.000 74.17000  ? 400 LEU B HD22 1 
ATOM   5878  H HD23 . LEU B 1 24  ? -27.91885  -0.09798  2.26053   1.000 74.17000  ? 400 LEU B HD23 1 
ATOM   5879  N N    . ILE B 1 25  ? -22.95032  -0.46816  0.76702   1.000 63.32411  ? 401 ILE B N    1 
ATOM   5880  C CA   . ILE B 1 25  ? -22.08468  -0.60917  -0.39225  1.000 63.51684  ? 401 ILE B CA   1 
ATOM   5881  C C    . ILE B 1 25  ? -22.00387  -2.06816  -0.80632  1.000 60.94300  ? 401 ILE B C    1 
ATOM   5882  O O    . ILE B 1 25  ? -21.93224  -2.37413  -1.99935  1.000 61.21852  ? 401 ILE B O    1 
ATOM   5883  C CB   . ILE B 1 25  ? -20.72155  0.00676   -0.07864  1.000 61.56578  ? 401 ILE B CB   1 
ATOM   5884  C CG1  . ILE B 1 25  ? -20.89734  1.43875   0.41945   1.000 64.53641  ? 401 ILE B CG1  1 
ATOM   5885  C CG2  . ILE B 1 25  ? -19.90292  0.04576   -1.30989  1.000 65.83976  ? 401 ILE B CG2  1 
ATOM   5886  C CD1  . ILE B 1 25  ? -19.82800  1.94467   1.44715   1.000 66.24583  ? 401 ILE B CD1  1 
ATOM   5887  H H    . ILE B 1 25  ? -22.54309  -0.27621  1.49990   1.000 87.79000  ? 401 ILE B H    1 
ATOM   5888  H HA   . ILE B 1 25  ? -22.47088  -0.11413  -1.13112  1.000 86.62000  ? 401 ILE B HA   1 
ATOM   5889  H HB   . ILE B 1 25  ? -20.27037  -0.52228  0.59820   1.000 80.27000  ? 401 ILE B HB   1 
ATOM   5890  H HG12 . ILE B 1 25  ? -20.84954  2.02877   -0.34954  1.000 86.53000  ? 401 ILE B HG12 1 
ATOM   5891  H HG13 . ILE B 1 25  ? -21.76220  1.54178   0.84072   1.000 86.53000  ? 401 ILE B HG13 1 
ATOM   5892  H HG21 . ILE B 1 25  ? -19.09585  0.55372   -1.13412  1.000 87.70000  ? 401 ILE B HG21 1 
ATOM   5893  H HG22 . ILE B 1 25  ? -19.67304  -0.86024  -1.56699  1.000 87.70000  ? 401 ILE B HG22 1 
ATOM   5894  H HG23 . ILE B 1 25  ? -20.41412  0.47180   -2.01572  1.000 87.70000  ? 401 ILE B HG23 1 
ATOM   5895  H HD11 . ILE B 1 25  ? -19.85495  2.91367   1.47118   1.000 88.53000  ? 401 ILE B HD11 1 
ATOM   5896  H HD12 . ILE B 1 25  ? -20.01975  1.59265   2.32419   1.000 88.53000  ? 401 ILE B HD12 1 
ATOM   5897  H HD13 . ILE B 1 25  ? -18.95110  1.64964   1.15687   1.000 88.53000  ? 401 ILE B HD13 1 
ATOM   5898  N N    . SER B 1 26  ? -22.07662  -2.99819  0.14467   1.000 61.46639  ? 402 SER B N    1 
ATOM   5899  C CA   . SER B 1 26  ? -22.32280  -4.38516  -0.23829  1.000 62.88604  ? 402 SER B CA   1 
ATOM   5900  C C    . SER B 1 26  ? -23.51610  -4.46408  -1.19394  1.000 63.64640  ? 402 SER B C    1 
ATOM   5901  O O    . SER B 1 26  ? -23.42145  -5.02705  -2.29398  1.000 59.54218  ? 402 SER B O    1 
ATOM   5902  C CB   . SER B 1 26  ? -22.57747  -5.25219  1.00276   1.000 66.59700  ? 402 SER B CB   1 
ATOM   5903  O OG   . SER B 1 26  ? -23.67257  -6.15213  0.79606   1.000 65.39777  ? 402 SER B OG   1 
ATOM   5904  H H    . SER B 1 26  ? -21.98936  -2.85922  0.98865   1.000 80.25000  ? 402 SER B H    1 
ATOM   5905  H HA   . SER B 1 26  ? -21.54196  -4.73318  -0.69754  1.000 83.85000  ? 402 SER B HA   1 
ATOM   5906  H HB2  . SER B 1 26  ? -21.78044  -5.77423  1.18150   1.000 92.68000  ? 402 SER B HB2  1 
ATOM   5907  H HB3  . SER B 1 26  ? -22.76721  -4.68320  1.76183   1.000 92.68000  ? 402 SER B HB3  1 
ATOM   5908  H HG   . SER B 1 26  ? -23.79639  -6.61715  1.48508   1.000 91.77000  ? 402 SER B HG   1 
ATOM   5909  N N    . TYR B 1 27  ? -24.64595  -3.85004  -0.79958  1.000 66.90469  ? 403 TYR B N    1 
ATOM   5910  C CA   . TYR B 1 27  ? -25.85120  -3.94996  -1.61021  1.000 61.61924  ? 403 TYR B CA   1 
ATOM   5911  C C    . TYR B 1 27  ? -25.69357  -3.25292  -2.94624  1.000 60.73328  ? 403 TYR B C    1 
ATOM   5912  O O    . TYR B 1 27  ? -26.18190  -3.74687  -3.96111  1.000 62.42836  ? 403 TYR B O    1 
ATOM   5913  C CB   . TYR B 1 27  ? -27.06496  -3.35592  -0.90983  1.000 60.22511  ? 403 TYR B CB   1 
ATOM   5914  C CG   . TYR B 1 27  ? -27.58264  -4.13094  0.25930   1.000 57.18179  ? 403 TYR B CG   1 
ATOM   5915  C CD1  . TYR B 1 27  ? -28.08975  -5.40291  0.09742   1.000 58.98714  ? 403 TYR B CD1  1 
ATOM   5916  C CD2  . TYR B 1 27  ? -27.59023  -3.57297  1.52832   1.000 59.44558  ? 403 TYR B CD2  1 
ATOM   5917  C CE1  . TYR B 1 27  ? -28.58045  -6.11492  1.18854   1.000 59.04852  ? 403 TYR B CE1  1 
ATOM   5918  C CE2  . TYR B 1 27  ? -28.05494  -4.27299  2.61044   1.000 56.29937  ? 403 TYR B CE2  1 
ATOM   5919  C CZ   . TYR B 1 27  ? -28.55805  -5.53496  2.43356   1.000 52.85572  ? 403 TYR B CZ   1 
ATOM   5920  O OH   . TYR B 1 27  ? -29.04175  -6.19697  3.51668   1.000 55.64744  ? 403 TYR B OH   1 
ATOM   5921  H H    . TYR B 1 27  ? -24.73071  -3.38206  -0.08254  1.000 90.81000  ? 403 TYR B H    1 
ATOM   5922  H HA   . TYR B 1 27  ? -26.03429  -4.88694  -1.78319  1.000 80.91000  ? 403 TYR B HA   1 
ATOM   5923  H HB2  . TYR B 1 27  ? -26.82982  -2.47094  -0.58887  1.000 79.68000  ? 403 TYR B HB2  1 
ATOM   5924  H HB3  . TYR B 1 27  ? -27.78515  -3.28387  -1.55461  1.000 79.68000  ? 403 TYR B HB3  1 
ATOM   5925  H HD1  . TYR B 1 27  ? -28.10102  -5.79088  -0.74759  1.000 78.99000  ? 403 TYR B HD1  1 
ATOM   5926  H HD2  . TYR B 1 27  ? -27.24815  -2.71699  1.65225   1.000 79.47000  ? 403 TYR B HD2  1 
ATOM   5927  H HE1  . TYR B 1 27  ? -28.91953  -6.97290  1.07562   1.000 80.16000  ? 403 TYR B HE1  1 
ATOM   5928  H HE2  . TYR B 1 27  ? -28.05466  -3.88301  3.45445   1.000 73.73000  ? 403 TYR B HE2  1 
ATOM   5929  H HH   . TYR B 1 27  ? -29.68584  -6.68293  3.28786   1.000 74.03000  ? 403 TYR B HH   1 
ATOM   5930  N N    . PHE B 1 28  ? -25.02453  -2.10095  -2.98341  1.000 65.75515  ? 404 PHE B N    1 
ATOM   5931  C CA   . PHE B 1 28  ? -24.89189  -1.42992  -4.27643  1.000 68.41865  ? 404 PHE B CA   1 
ATOM   5932  C C    . PHE B 1 28  ? -24.12623  -2.29592  -5.27769  1.000 67.56777  ? 404 PHE B C    1 
ATOM   5933  O O    . PHE B 1 28  ? -24.43260  -2.28887  -6.48359  1.000 67.04266  ? 404 PHE B O    1 
ATOM   5934  C CB   . PHE B 1 28  ? -24.21077  -0.06996  -4.08759  1.000 66.91364  ? 404 PHE B CB   1 
ATOM   5935  C CG   . PHE B 1 28  ? -24.90642  0.82304   -3.07735  1.000 66.43862  ? 404 PHE B CG   1 
ATOM   5936  C CD1  . PHE B 1 28  ? -26.27936  0.71210   -2.84694  1.000 64.46900  ? 404 PHE B CD1  1 
ATOM   5937  C CD2  . PHE B 1 28  ? -24.19717  1.78399   -2.38054  1.000 65.93072  ? 404 PHE B CD2  1 
ATOM   5938  C CE1  . PHE B 1 28  ? -26.91805  1.52310   -1.94272  1.000 62.31764  ? 404 PHE B CE1  1 
ATOM   5939  C CE2  . PHE B 1 28  ? -24.83285  2.60099   -1.45932  1.000 67.02258  ? 404 PHE B CE2  1 
ATOM   5940  C CZ   . PHE B 1 28  ? -26.19879  2.47005   -1.24291  1.000 66.25173  ? 404 PHE B CZ   1 
ATOM   5941  H H    . PHE B 1 28  ? -24.65631  -1.70699  -2.31451  1.000 82.63000  ? 404 PHE B H    1 
ATOM   5942  H HA   . PHE B 1 28  ? -25.77699  -1.27487  -4.64215  1.000 87.41000  ? 404 PHE B HA   1 
ATOM   5943  H HB2  . PHE B 1 28  ? -23.30268  -0.21601  -3.77987  1.000 82.98000  ? 404 PHE B HB2  1 
ATOM   5944  H HB3  . PHE B 1 28  ? -24.19900  0.39607   -4.93758  1.000 82.98000  ? 404 PHE B HB3  1 
ATOM   5945  H HD1  . PHE B 1 28  ? -26.77053  0.07414   -3.31281  1.000 80.99000  ? 404 PHE B HD1  1 
ATOM   5946  H HD2  . PHE B 1 28  ? -23.28220  1.87295   -2.51981  1.000 81.03000  ? 404 PHE B HD2  1 
ATOM   5947  H HE1  . PHE B 1 28  ? -27.83201  1.43114   -1.79745  1.000 77.38000  ? 404 PHE B HE1  1 
ATOM   5948  H HE2  . PHE B 1 28  ? -24.34668  3.24195   -0.99245  1.000 84.34000  ? 404 PHE B HE2  1 
ATOM   5949  H HZ   . PHE B 1 28  ? -26.62758  3.02005   -0.62876  1.000 84.73000  ? 404 PHE B HZ   1 
ATOM   5950  N N    . ASN B 1 29  ? -23.19312  -3.09998  -4.78199  1.000 65.10153  ? 405 ASN B N    1 
ATOM   5951  C CA   . ASN B 1 29  ? -22.34840  -3.99800  -5.56228  1.000 67.83591  ? 405 ASN B CA   1 
ATOM   5952  C C    . ASN B 1 29  ? -22.99053  -5.35796  -5.79812  1.000 64.84215  ? 405 ASN B C    1 
ATOM   5953  O O    . ASN B 1 29  ? -22.37275  -6.23097  -6.40234  1.000 61.90838  ? 405 ASN B O    1 
ATOM   5954  C CB   . ASN B 1 29  ? -20.98918  -4.11008  -4.84669  1.000 66.07221  ? 405 ASN B CB   1 
ATOM   5955  C CG   . ASN B 1 29  ? -20.23612  -2.77012  -4.84188  1.000 69.63116  ? 405 ASN B CG   1 
ATOM   5956  O OD1  . ASN B 1 29  ? -20.43436  -1.94608  -5.74479  1.000 71.32071  ? 405 ASN B OD1  1 
ATOM   5957  N ND2  . ASN B 1 29  ? -19.41480  -2.52619  -3.81712  1.000 65.15268  ? 405 ASN B ND2  1 
ATOM   5958  H H    . ASN B 1 29  ? -23.02087  -3.14502  -3.94105  1.000 85.12000  ? 405 ASN B H    1 
ATOM   5959  H HA   . ASN B 1 29  ? -22.19064  -3.59598  -6.43131  1.000 89.52000  ? 405 ASN B HA   1 
ATOM   5960  H HB2  . ASN B 1 29  ? -21.13392  -4.38010  -3.92665  1.000 84.13000  ? 405 ASN B HB2  1 
ATOM   5961  H HB3  . ASN B 1 29  ? -20.43935  -4.76509  -5.30488  1.000 84.13000  ? 405 ASN B HB3  1 
ATOM   5962  H HD21 . ASN B 1 29  ? -18.98075  -1.78421  -3.78023  1.000 79.86000  ? 405 ASN B HD21 1 
ATOM   5963  H HD22 . ASN B 1 29  ? -19.30664  -3.11821  -3.20217  1.000 79.86000  ? 405 ASN B HD22 1 
ATOM   5964  N N    . ASN B 1 30  ? -24.17338  -5.60392  -5.26277  1.000 66.81642  ? 406 ASN B N    1 
ATOM   5965  C CA   . ASN B 1 30  ? -24.90855  -6.79588  -5.64859  1.000 66.35178  ? 406 ASN B CA   1 
ATOM   5966  C C    . ASN B 1 30  ? -25.93187  -6.51380  -6.73427  1.000 63.71918  ? 406 ASN B C    1 
ATOM   5967  O O    . ASN B 1 30  ? -26.56206  -7.46075  -7.22311  1.000 60.73169  ? 406 ASN B O    1 
ATOM   5968  C CB   . ASN B 1 30  ? -25.59121  -7.42688  -4.43440  1.000 68.95069  ? 406 ASN B CB   1 
ATOM   5969  C CG   . ASN B 1 30  ? -24.60294  -8.01496  -3.45572  1.000 66.98763  ? 406 ASN B CG   1 
ATOM   5970  O OD1  . ASN B 1 30  ? -23.40894  -7.70001  -3.48907  1.000 70.00982  ? 406 ASN B OD1  1 
ATOM   5971  N ND2  . ASN B 1 30  ? -25.08273  -8.92096  -2.61360  1.000 69.84858  ? 406 ASN B ND2  1 
ATOM   5972  H H    . ASN B 1 30  ? -24.56918  -5.10692  -4.68264  1.000 86.53000  ? 406 ASN B H    1 
ATOM   5973  H HA   . ASN B 1 30  ? -24.28669  -7.45190  -5.99980  1.000 86.47000  ? 406 ASN B HA   1 
ATOM   5974  H HB2  . ASN B 1 30  ? -26.10404  -6.74687  -3.97022  1.000 93.61000  ? 406 ASN B HB2  1 
ATOM   5975  H HB3  . ASN B 1 30  ? -26.17734  -8.13885  -4.73424  1.000 93.61000  ? 406 ASN B HB3  1 
ATOM   5976  H HD21 . ASN B 1 30  ? -24.56157  -9.29200  -2.03877  1.000 95.83000  ? 406 ASN B HD21 1 
ATOM   5977  H HD22 . ASN B 1 30  ? -25.91874  -9.12092  -2.62835  1.000 95.83000  ? 406 ASN B HD22 1 
ATOM   5978  N N    . CYS B 1 31  ? -26.03895  -5.25678  -7.18820  1.000 64.68945  ? 407 CYS B N    1 
ATOM   5979  C CA   . CYS B 1 31  ? -27.08321  -4.85470  -8.11587  1.000 64.25986  ? 407 CYS B CA   1 
ATOM   5980  C C    . CYS B 1 31  ? -26.59965  -4.97768  -9.55702  1.000 61.48012  ? 407 CYS B C    1 
ATOM   5981  O O    . CYS B 1 31  ? -25.48773  -4.57172  -9.89734  1.000 64.29780  ? 407 CYS B O    1 
ATOM   5982  C CB   . CYS B 1 31  ? -27.51707  -3.39569  -7.88769  1.000 65.40214  ? 407 CYS B CB   1 
ATOM   5983  S SG   . CYS B 1 31  ? -28.48260  -2.97569  -6.39739  1.000 60.37546  ? 407 CYS B SG   1 
ATOM   5984  H H    . CYS B 1 31  ? -25.50885  -4.61681  -6.96734  1.000 84.29000  ? 407 CYS B H    1 
ATOM   5985  H HA   . CYS B 1 31  ? -27.85720  -5.42767  -8.00065  1.000 84.11000  ? 407 CYS B HA   1 
ATOM   5986  H HB2  . CYS B 1 31  ? -26.71404  -2.85273  -7.85892  1.000 87.06000  ? 407 CYS B HB2  1 
ATOM   5987  H HB3  . CYS B 1 31  ? -28.04929  -3.12364  -8.65052  1.000 87.06000  ? 407 CYS B HB3  1 
ATOM   5988  H HG   . CYS B 1 31  ? -27.90032  -3.33875  -5.41658  1.000 78.38000  ? 407 CYS B HG   1 
ATOM   5989  N N    . THR B 1 32  ? -27.49893  -5.42561  -10.41476 1.000 61.40923  ? 408 THR B N    1 
ATOM   5990  C CA   . THR B 1 32  ? -27.22936  -5.49458  -11.84085 1.000 62.39923  ? 408 THR B CA   1 
ATOM   5991  C C    . THR B 1 32  ? -26.80947  -4.14258  -12.39093 1.000 62.12568  ? 408 THR B C    1 
ATOM   5992  O O    . THR B 1 32  ? -25.95874  -4.07059  -13.28819 1.000 62.91128  ? 408 THR B O    1 
ATOM   5993  C CB   . THR B 1 32  ? -28.48260  -6.03150  -12.54048 1.000 64.40486  ? 408 THR B CB   1 
ATOM   5994  O OG1  . THR B 1 32  ? -28.82347  -7.29150  -11.93242 1.000 62.97648  ? 408 THR B OG1  1 
ATOM   5995  C CG2  . THR B 1 32  ? -28.27607  -6.16846  -14.06055 1.000 63.44114  ? 408 THR B CG2  1 
ATOM   5996  H H    . THR B 1 32  ? -28.28388  -5.70058  -10.19553 1.000 77.33000  ? 408 THR B H    1 
ATOM   5997  H HA   . THR B 1 32  ? -26.50544  -6.12061  -11.99708 1.000 78.02000  ? 408 THR B HA   1 
ATOM   5998  H HB   . THR B 1 32  ? -29.21153  -5.40847  -12.39624 1.000 83.29000  ? 408 THR B HB   1 
ATOM   5999  H HG1  . THR B 1 32  ? -29.50960  -7.61046  -12.29722 1.000 81.19000  ? 408 THR B HG1  1 
ATOM   6000  H HG21 . THR B 1 32  ? -29.03921  -6.61542  -14.45833 1.000 79.69000  ? 408 THR B HG21 1 
ATOM   6001  H HG22 . THR B 1 32  ? -28.17915  -5.29146  -14.46355 1.000 79.69000  ? 408 THR B HG22 1 
ATOM   6002  H HG23 . THR B 1 32  ? -27.47815  -6.68949  -14.24081 1.000 79.69000  ? 408 THR B HG23 1 
ATOM   6003  N N    . VAL B 1 33  ? -27.43328  -3.07057  -11.93471 1.000 60.67184  ? 409 VAL B N    1 
ATOM   6004  C CA   . VAL B 1 33  ? -27.00632  -1.71158  -12.28680 1.000 60.97656  ? 409 VAL B CA   1 
ATOM   6005  C C    . VAL B 1 33  ? -26.51891  -1.02164  -11.01092 1.000 65.35908  ? 409 VAL B C    1 
ATOM   6006  O O    . VAL B 1 33  ? -27.31864  -0.51363  -10.21266 1.000 63.84033  ? 409 VAL B O    1 
ATOM   6007  C CB   . VAL B 1 33  ? -28.12550  -0.92950  -12.97143 1.000 56.19254  ? 409 VAL B CB   1 
ATOM   6008  C CG1  . VAL B 1 33  ? -27.69053  0.48449   -13.28952 1.000 64.04684  ? 409 VAL B CG1  1 
ATOM   6009  C CG2  . VAL B 1 33  ? -28.55491  -1.68345  -14.22533 1.000 61.99085  ? 409 VAL B CG2  1 
ATOM   6010  H H    . VAL B 1 33  ? -28.11612  -3.09555  -11.41250 1.000 74.35000  ? 409 VAL B H    1 
ATOM   6011  H HA   . VAL B 1 33  ? -26.25851  -1.75959  -12.90302 1.000 73.96000  ? 409 VAL B HA   1 
ATOM   6012  H HB   . VAL B 1 33  ? -28.88931  -0.88149  -12.37420 1.000 64.50000  ? 409 VAL B HB   1 
ATOM   6013  H HG11 . VAL B 1 33  ? -28.35068  0.89253   -13.87131 1.000 80.16000  ? 409 VAL B HG11 1 
ATOM   6014  H HG12 . VAL B 1 33  ? -27.62125  0.98946   -12.46453 1.000 80.16000  ? 409 VAL B HG12 1 
ATOM   6015  H HG13 . VAL B 1 33  ? -26.82966  0.45646   -13.73578 1.000 80.16000  ? 409 VAL B HG13 1 
ATOM   6016  H HG21 . VAL B 1 33  ? -29.20103  -1.14640  -14.71012 1.000 76.45000  ? 409 VAL B HG21 1 
ATOM   6017  H HG22 . VAL B 1 33  ? -27.77508  -1.84346  -14.77957 1.000 76.45000  ? 409 VAL B HG22 1 
ATOM   6018  H HG23 . VAL B 1 33  ? -28.95587  -2.52843  -13.96623 1.000 76.45000  ? 409 VAL B HG23 1 
ATOM   6019  N N    . ASN B 1 34  ? -25.20285  -0.94270  -10.82032 1.000 65.76409  ? 410 ASN B N    1 
ATOM   6020  C CA   . ASN B 1 34  ? -24.66844  -0.39277  -9.57446  1.000 68.51539  ? 410 ASN B CA   1 
ATOM   6021  C C    . ASN B 1 34  ? -25.21132  1.02025   -9.38526  1.000 66.08106  ? 410 ASN B C    1 
ATOM   6022  O O    . ASN B 1 34  ? -24.95554  1.89627   -10.23631 1.000 68.69097  ? 410 ASN B O    1 
ATOM   6023  C CB   . ASN B 1 34  ? -23.12844  -0.39484  -9.54793  1.000 71.38910  ? 410 ASN B CB   1 
ATOM   6024  C CG   . ASN B 1 34  ? -22.54499  -0.22991  -8.11810  1.000 68.19095  ? 410 ASN B CG   1 
ATOM   6025  O OD1  . ASN B 1 34  ? -23.15770  0.40009   -7.25490  1.000 69.60948  ? 410 ASN B OD1  1 
ATOM   6026  N ND2  . ASN B 1 34  ? -21.37895  -0.81297  -7.87247  1.000 65.43024  ? 410 ASN B ND2  1 
ATOM   6027  H H    . ASN B 1 34  ? -24.60703  -1.19571  -11.38551 1.000 79.95000  ? 410 ASN B H    1 
ATOM   6028  H HA   . ASN B 1 34  ? -24.96525  -0.95478  -8.84539  1.000 85.84000  ? 410 ASN B HA   1 
ATOM   6029  H HB2  . ASN B 1 34  ? -22.80858  -1.23784  -9.90605  1.000 89.80000  ? 410 ASN B HB2  1 
ATOM   6030  H HB3  . ASN B 1 34  ? -22.80257  0.34016   -10.09000 1.000 89.80000  ? 410 ASN B HB3  1 
ATOM   6031  H HD21 . ASN B 1 34  ? -21.02171  -0.74801  -7.09258  1.000 75.66000  ? 410 ASN B HD21 1 
ATOM   6032  H HD22 . ASN B 1 34  ? -20.97716  -1.24897  -8.49461  1.000 75.66000  ? 410 ASN B HD22 1 
ATOM   6033  N N    . PRO B 1 35  ? -26.01299  1.26726   -8.33801  1.000 59.62131  ? 411 PRO B N    1 
ATOM   6034  C CA   . PRO B 1 35  ? -26.65788  2.57028   -8.16177  1.000 57.77468  ? 411 PRO B CA   1 
ATOM   6035  C C    . PRO B 1 35  ? -25.82062  3.60822   -7.45599  1.000 59.15685  ? 411 PRO B C    1 
ATOM   6036  O O    . PRO B 1 35  ? -26.25654  4.76624   -7.36782  1.000 58.29206  ? 411 PRO B O    1 
ATOM   6037  C CB   . PRO B 1 35  ? -27.87064  2.21431   -7.30741  1.000 55.04277  ? 411 PRO B CB   1 
ATOM   6038  C CG   . PRO B 1 35  ? -27.36142  1.12726   -6.42460  1.000 56.68154  ? 411 PRO B CG   1 
ATOM   6039  C CD   . PRO B 1 35  ? -26.37971  0.33324   -7.25392  1.000 61.55347  ? 411 PRO B CD   1 
ATOM   6040  H HA   . PRO B 1 35  ? -26.95512  2.92032   -9.01567  1.000 71.39000  ? 411 PRO B HA   1 
ATOM   6041  H HB2  . PRO B 1 35  ? -28.14744  2.98431   -6.78731  1.000 67.80000  ? 411 PRO B HB2  1 
ATOM   6042  H HB3  . PRO B 1 35  ? -28.59182  1.89536   -7.87121  1.000 67.80000  ? 411 PRO B HB3  1 
ATOM   6043  H HG2  . PRO B 1 35  ? -26.92017  1.51522   -5.65272  1.000 71.42000  ? 411 PRO B HG2  1 
ATOM   6044  H HG3  . PRO B 1 35  ? -28.08936  0.55529   -6.14840  1.000 71.42000  ? 411 PRO B HG3  1 
ATOM   6045  H HD2  . PRO B 1 35  ? -25.59956  0.10319   -6.72617  1.000 80.23000  ? 411 PRO B HD2  1 
ATOM   6046  H HD3  . PRO B 1 35  ? -26.80885  -0.45673  -7.61782  1.000 80.23000  ? 411 PRO B HD3  1 
ATOM   6047  N N    . LYS B 1 36  ? -24.67947  3.19915   -6.89935  1.000 63.51867  ? 412 LYS B N    1 
ATOM   6048  C CA   . LYS B 1 36  ? -23.98713  4.01009   -5.89753  1.000 59.63990  ? 412 LYS B CA   1 
ATOM   6049  C C    . LYS B 1 36  ? -23.67422  5.41009   -6.41158  1.000 63.18825  ? 412 LYS B C    1 
ATOM   6050  O O    . LYS B 1 36  ? -23.73494  6.37807   -5.64854  1.000 65.53543  ? 412 LYS B O    1 
ATOM   6051  C CB   . LYS B 1 36  ? -22.70503  3.28902   -5.46494  1.000 64.09823  ? 412 LYS B CB   1 
ATOM   6052  C CG   . LYS B 1 36  ? -21.93166  3.98195   -4.36216  1.000 68.09727  ? 412 LYS B CG   1 
ATOM   6053  C CD   . LYS B 1 36  ? -20.82279  4.87191   -4.91246  1.000 71.62580  ? 412 LYS B CD   1 
ATOM   6054  C CE   . LYS B 1 36  ? -19.65201  4.07988   -5.52984  1.000 71.15980  ? 412 LYS B CE   1 
ATOM   6055  N NZ   . LYS B 1 36  ? -18.61713  5.02485   -6.05613  1.000 74.31425  ? 412 LYS B NZ   1 
ATOM   6056  H H    . LYS B 1 36  ? -24.28556  2.45714   -7.08449  1.000 76.50000  ? 412 LYS B H    1 
ATOM   6057  H HA   . LYS B 1 36  ? -24.55689  4.09909   -5.11736  1.000 67.46000  ? 412 LYS B HA   1 
ATOM   6058  H HB2  . LYS B 1 36  ? -22.94197  2.40502   -5.14390  1.000 75.55000  ? 412 LYS B HB2  1 
ATOM   6059  H HB3  . LYS B 1 36  ? -22.12427  3.20901   -6.23612  1.000 75.55000  ? 412 LYS B HB3  1 
ATOM   6060  H HG2  . LYS B 1 36  ? -22.53848  4.53796   -3.84896  1.000 83.15000  ? 412 LYS B HG2  1 
ATOM   6061  H HG3  . LYS B 1 36  ? -21.52552  3.31291   -3.78830  1.000 83.15000  ? 412 LYS B HG3  1 
ATOM   6062  H HD2  . LYS B 1 36  ? -21.18297  5.45095   -5.60034  1.000 88.32000  ? 412 LYS B HD2  1 
ATOM   6063  H HD3  . LYS B 1 36  ? -20.46555  5.40687   -4.18656  1.000 88.32000  ? 412 LYS B HD3  1 
ATOM   6064  H HE2  . LYS B 1 36  ? -19.24283  3.52284   -4.84898  1.000 85.47000  ? 412 LYS B HE2  1 
ATOM   6065  H HE3  . LYS B 1 36  ? -19.97226  3.53691   -6.26676  1.000 85.47000  ? 412 LYS B HE3  1 
ATOM   6066  H HZ1  . LYS B 1 36  ? -17.94126  4.56782   -6.41234  1.000 89.82000  ? 412 LYS B HZ1  1 
ATOM   6067  H HZ2  . LYS B 1 36  ? -18.97429  5.54888   -6.68100  1.000 89.82000  ? 412 LYS B HZ2  1 
ATOM   6068  H HZ3  . LYS B 1 36  ? -18.30591  5.53381   -5.39520  1.000 89.82000  ? 412 LYS B HZ3  1 
ATOM   6069  N N    . GLU B 1 37  ? -23.29760  5.54611   -7.68369  1.000 65.05477  ? 413 GLU B N    1 
ATOM   6070  C CA   . GLU B 1 37  ? -22.95168  6.87411   -8.17176  1.000 66.17166  ? 413 GLU B CA   1 
ATOM   6071  C C    . GLU B 1 37  ? -24.16665  7.78417   -8.20436  1.000 65.92933  ? 413 GLU B C    1 
ATOM   6072  O O    . GLU B 1 37  ? -24.10347  8.94415   -7.76635  1.000 67.38608  ? 413 GLU B O    1 
ATOM   6073  C CB   . GLU B 1 37  ? -22.28510  6.80512   -9.54596  1.000 68.93073  ? 413 GLU B CB   1 
ATOM   6074  C CG   . GLU B 1 37  ? -21.81618  8.20411   -10.00106 1.000 67.99008  ? 413 GLU B CG   1 
ATOM   6075  C CD   . GLU B 1 37  ? -20.93182  8.90804   -8.94331  1.000 74.18038  ? 413 GLU B CD   1 
ATOM   6076  O OE1  . GLU B 1 37  ? -21.36861  9.94604   -8.39314  1.000 71.33609  ? 413 GLU B OE1  1 
ATOM   6077  O OE2  . GLU B 1 37  ? -19.85374  8.38098   -8.58965  1.000 75.78295  ? 413 GLU B OE2  1 
ATOM   6078  H H    . GLU B 1 37  ? -23.23680  4.91213   -8.26073  1.000 74.77000  ? 413 GLU B H    1 
ATOM   6079  H HA   . GLU B 1 37  ? -22.31748  7.25906   -7.54894  1.000 75.76000  ? 413 GLU B HA   1 
ATOM   6080  H HB2  . GLU B 1 37  ? -21.51111  6.22308   -9.49921  1.000 79.80000  ? 413 GLU B HB2  1 
ATOM   6081  H HB3  . GLU B 1 37  ? -22.92131  6.46917   -10.19578 1.000 79.80000  ? 413 GLU B HB3  1 
ATOM   6082  H HG2  . GLU B 1 37  ? -21.29443  8.11211   -10.81322 1.000 76.09000  ? 413 GLU B HG2  1 
ATOM   6083  H HG3  . GLU B 1 37  ? -22.59120  8.76315   -10.16781 1.000 76.09000  ? 413 GLU B HG3  1 
ATOM   6084  N N    . SER B 1 38  ? -25.27784  7.28624   -8.75304  1.000 67.23642  ? 414 SER B N    1 
ATOM   6085  C CA   . SER B 1 38  ? -26.48783  8.09729   -8.84065  1.000 64.06112  ? 414 SER B CA   1 
ATOM   6086  C C    . SER B 1 38  ? -27.01539  8.44728   -7.45048  1.000 60.56332  ? 414 SER B C    1 
ATOM   6087  O O    . SER B 1 38  ? -27.47927  9.57129   -7.22531  1.000 59.03542  ? 414 SER B O    1 
ATOM   6088  C CB   . SER B 1 38  ? -27.53312  7.36037   -9.67836  1.000 57.36742  ? 414 SER B CB   1 
ATOM   6089  O OG   . SER B 1 38  ? -27.57608  5.98736   -9.34839  1.000 58.46429  ? 414 SER B OG   1 
ATOM   6090  H H    . SER B 1 38  ? -25.35397  6.49325   -9.07704  1.000 82.68000  ? 414 SER B H    1 
ATOM   6091  H HA   . SER B 1 38  ? -26.27593  8.92730   -9.29469  1.000 77.23000  ? 414 SER B HA   1 
ATOM   6092  H HB2  . SER B 1 38  ? -28.40405  7.75340   -9.51008  1.000 64.19000  ? 414 SER B HB2  1 
ATOM   6093  H HB3  . SER B 1 38  ? -27.30640  7.45039   -10.61642 1.000 64.19000  ? 414 SER B HB3  1 
ATOM   6094  H HG   . SER B 1 38  ? -27.77284  5.89234   -8.53733  1.000 67.35000  ? 414 SER B HG   1 
ATOM   6095  N N    . ILE B 1 39  ? -26.92415  7.50724   -6.50154  1.000 55.22990  ? 415 ILE B N    1 
ATOM   6096  C CA   . ILE B 1 39  ? -27.31072  7.79522   -5.11841  1.000 53.77965  ? 415 ILE B CA   1 
ATOM   6097  C C    . ILE B 1 39  ? -26.44150  8.92316   -4.55664  1.000 56.28813  ? 415 ILE B C    1 
ATOM   6098  O O    . ILE B 1 39  ? -26.94628  9.91817   -4.00646  1.000 50.68939  ? 415 ILE B O    1 
ATOM   6099  C CB   . ILE B 1 39  ? -27.21451  6.51819   -4.25148  1.000 52.75167  ? 415 ILE B CB   1 
ATOM   6100  C CG1  . ILE B 1 39  ? -28.27169  5.48025   -4.67319  1.000 51.86705  ? 415 ILE B CG1  1 
ATOM   6101  C CG2  . ILE B 1 39  ? -27.36404  6.91015   -2.75042  1.000 54.16534  ? 415 ILE B CG2  1 
ATOM   6102  C CD1  . ILE B 1 39  ? -28.03257  4.07222   -4.07631  1.000 54.23679  ? 415 ILE B CD1  1 
ATOM   6103  H H    . ILE B 1 39  ? -26.64423  6.70423   -6.63265  1.000 66.70000  ? 415 ILE B H    1 
ATOM   6104  H HA   . ILE B 1 39  ? -28.23170  8.09326   -5.11012  1.000 64.70000  ? 415 ILE B HA   1 
ATOM   6105  H HB   . ILE B 1 39  ? -26.33557  6.12815   -4.37876  1.000 63.32000  ? 415 ILE B HB   1 
ATOM   6106  H HG12 . ILE B 1 39  ? -29.14359  5.78428   -4.37792  1.000 63.10000  ? 415 ILE B HG12 1 
ATOM   6107  H HG13 . ILE B 1 39  ? -28.26199  5.39728   -5.63920  1.000 63.10000  ? 415 ILE B HG13 1 
ATOM   6108  H HG21 . ILE B 1 39  ? -27.59292  6.11914   -2.23838  1.000 67.01000  ? 415 ILE B HG21 1 
ATOM   6109  H HG22 . ILE B 1 39  ? -26.52493  7.27710   -2.43167  1.000 67.01000  ? 415 ILE B HG22 1 
ATOM   6110  H HG23 . ILE B 1 39  ? -28.06999  7.57018   -2.66619  1.000 67.01000  ? 415 ILE B HG23 1 
ATOM   6111  H HD11 . ILE B 1 39  ? -28.67772  3.45526   -4.45613  1.000 68.60000  ? 415 ILE B HD11 1 
ATOM   6112  H HD12 . ILE B 1 39  ? -27.13165  3.78618   -4.29559  1.000 68.60000  ? 415 ILE B HD12 1 
ATOM   6113  H HD13 . ILE B 1 39  ? -28.14128  4.11319   -3.11327  1.000 68.60000  ? 415 ILE B HD13 1 
ATOM   6114  N N    . LEU B 1 40  ? -25.10553  8.76810   -4.66005  1.000 57.79158  ? 416 LEU B N    1 
ATOM   6115  C CA   . LEU B 1 40  ? -24.21233  9.80905   -4.16129  1.000 56.09552  ? 416 LEU B CA   1 
ATOM   6116  C C    . LEU B 1 40  ? -24.43549  11.13208  -4.88318  1.000 55.11610  ? 416 LEU B C    1 
ATOM   6117  O O    . LEU B 1 40  ? -24.51525  12.20006  -4.25312  1.000 55.91803  ? 416 LEU B O    1 
ATOM   6118  C CB   . LEU B 1 40  ? -22.76040  9.40398   -4.30174  1.000 60.68432  ? 416 LEU B CB   1 
ATOM   6119  C CG   . LEU B 1 40  ? -22.14917  8.35593   -3.39796  1.000 61.56300  ? 416 LEU B CG   1 
ATOM   6120  C CD1  . LEU B 1 40  ? -20.69831  8.12787   -3.81740  1.000 60.89290  ? 416 LEU B CD1  1 
ATOM   6121  C CD2  . LEU B 1 40  ? -22.20672  8.82589   -1.98692  1.000 60.62731  ? 416 LEU B CD2  1 
ATOM   6122  H H    . LEU B 1 40  ? -24.71067  8.08709   -5.00619  1.000 70.11000  ? 416 LEU B H    1 
ATOM   6123  H HA   . LEU B 1 40  ? -24.39504  9.95202   -3.21923  1.000 64.84000  ? 416 LEU B HA   1 
ATOM   6124  H HB2  . LEU B 1 40  ? -22.63969  9.08400   -5.20878  1.000 72.53000  ? 416 LEU B HB2  1 
ATOM   6125  H HB3  . LEU B 1 40  ? -22.22732  10.20595  -4.18587  1.000 72.53000  ? 416 LEU B HB3  1 
ATOM   6126  H HG   . LEU B 1 40  ? -22.63823  7.52195   -3.47583  1.000 74.36000  ? 416 LEU B HG   1 
ATOM   6127  H HD11 . LEU B 1 40  ? -20.28915  7.49683   -3.20554  1.000 70.54000  ? 416 LEU B HD11 1 
ATOM   6128  H HD12 . LEU B 1 40  ? -20.68260  7.77290   -4.71942  1.000 70.54000  ? 416 LEU B HD12 1 
ATOM   6129  H HD13 . LEU B 1 40  ? -20.22426  8.97385   -3.78552  1.000 70.54000  ? 416 LEU B HD13 1 
ATOM   6130  H HD21 . LEU B 1 40  ? -21.70558  8.21085   -1.42909  1.000 72.72000  ? 416 LEU B HD21 1 
ATOM   6131  H HD22 . LEU B 1 40  ? -21.81767  9.71287   -1.93401  1.000 72.72000  ? 416 LEU B HD22 1 
ATOM   6132  H HD23 . LEU B 1 40  ? -23.13263  8.85292   -1.69964  1.000 72.72000  ? 416 LEU B HD23 1 
ATOM   6133  N N    . LYS B 1 41  ? -24.59389  11.07813  -6.20513  1.000 59.28126  ? 417 LYS B N    1 
ATOM   6134  C CA   . LYS B 1 41  ? -24.82807  12.30216  -6.96702  1.000 65.01972  ? 417 LYS B CA   1 
ATOM   6135  C C    . LYS B 1 41  ? -26.09989  13.01820  -6.49262  1.000 64.38993  ? 417 LYS B C    1 
ATOM   6136  O O    . LYS B 1 41  ? -26.08876  14.23320  -6.23658  1.000 61.59363  ? 417 LYS B O    1 
ATOM   6137  C CB   . LYS B 1 41  ? -24.86054  11.96221  -8.45802  1.000 66.37944  ? 417 LYS B CB   1 
ATOM   6138  C CG   . LYS B 1 41  ? -24.76974  13.19223  -9.33601  1.000 71.79944  ? 417 LYS B CG   1 
ATOM   6139  C CD   . LYS B 1 41  ? -23.86112  12.93323  -10.54930 1.000 72.54291  ? 417 LYS B CD   1 
ATOM   6140  C CE   . LYS B 1 41  ? -23.49728  14.24323  -11.27437 1.000 71.34594  ? 417 LYS B CE   1 
ATOM   6141  N NZ   . LYS B 1 41  ? -24.53018  15.34327  -11.12002 1.000 71.40631  ? 417 LYS B NZ   1 
ATOM   6142  H H    . LYS B 1 41  ? -24.57107  10.35914  -6.67616  1.000 64.62000  ? 417 LYS B H    1 
ATOM   6143  H HA   . LYS B 1 41  ? -24.08200  12.90412  -6.81823  1.000 76.12000  ? 417 LYS B HA   1 
ATOM   6144  H HB2  . LYS B 1 41  ? -24.11062  11.38418  -8.66627  1.000 78.42000  ? 417 LYS B HB2  1 
ATOM   6145  H HB3  . LYS B 1 41  ? -25.69462  11.50925  -8.66079  1.000 78.42000  ? 417 LYS B HB3  1 
ATOM   6146  H HG2  . LYS B 1 41  ? -25.65483  13.42128  -9.66074  1.000 88.57000  ? 417 LYS B HG2  1 
ATOM   6147  H HG3  . LYS B 1 41  ? -24.39656  13.92820  -8.82610  1.000 88.57000  ? 417 LYS B HG3  1 
ATOM   6148  H HD2  . LYS B 1 41  ? -23.03805  12.51518  -10.25256 1.000 88.13000  ? 417 LYS B HD2  1 
ATOM   6149  H HD3  . LYS B 1 41  ? -24.32334  12.35727  -11.17918 1.000 88.13000  ? 417 LYS B HD3  1 
ATOM   6150  H HE2  . LYS B 1 41  ? -22.65816  14.57418  -10.91761 1.000 83.69000  ? 417 LYS B HE2  1 
ATOM   6151  H HE3  . LYS B 1 41  ? -23.40158  14.05826  -12.22140 1.000 83.69000  ? 417 LYS B HE3  1 
ATOM   6152  H HZ1  . LYS B 1 41  ? -24.30730  16.04228  -11.62307 1.000 84.81000  ? 417 LYS B HZ1  1 
ATOM   6153  H HZ2  . LYS B 1 41  ? -25.33028  15.04732  -11.37479 1.000 84.81000  ? 417 LYS B HZ2  1 
ATOM   6154  H HZ3  . LYS B 1 41  ? -24.57492  15.60225  -10.27000 1.000 84.81000  ? 417 LYS B HZ3  1 
ATOM   6155  N N    . ARG B 1 42  ? -27.19987  12.26725  -6.31731  1.000 63.07910  ? 418 ARG B N    1 
ATOM   6156  C CA   . ARG B 1 42  ? -28.45470  12.86129  -5.83391  1.000 56.65606  ? 418 ARG B CA   1 
ATOM   6157  C C    . ARG B 1 42  ? -28.30925  13.50324  -4.43993  1.000 57.08563  ? 418 ARG B C    1 
ATOM   6158  O O    . ARG B 1 42  ? -28.87612  14.57326  -4.17373  1.000 54.71175  ? 418 ARG B O    1 
ATOM   6159  C CB   . ARG B 1 42  ? -29.55375  11.80634  -5.82761  1.000 53.64444  ? 418 ARG B CB   1 
ATOM   6160  C CG   . ARG B 1 42  ? -30.96973  12.38241  -5.85316  1.000 49.86754  ? 418 ARG B CG   1 
ATOM   6161  C CD   . ARG B 1 42  ? -31.99378  11.26146  -5.86889  1.000 46.21785  ? 418 ARG B CD   1 
ATOM   6162  N NE   . ARG B 1 42  ? -31.31381  9.98642   -5.75713  1.000 48.96859  ? 418 ARG B NE   1 
ATOM   6163  C CZ   . ARG B 1 42  ? -31.36013  9.02345   -6.65915  1.000 48.99046  ? 418 ARG B CZ   1 
ATOM   6164  N NH1  . ARG B 1 42  ? -32.07145  9.19252   -7.74593  1.000 46.38578  ? 418 ARG B NH1  1 
ATOM   6165  N NH2  . ARG B 1 42  ? -30.70811  7.89242   -6.44438  1.000 45.40331  ? 418 ARG B NH2  1 
ATOM   6166  H H    . ARG B 1 42  ? -27.24396  11.42226  -6.46932  1.000 78.14000  ? 418 ARG B H    1 
ATOM   6167  H HA   . ARG B 1 42  ? -28.72285  13.56032  -6.45081  1.000 66.12000  ? 418 ARG B HA   1 
ATOM   6168  H HB2  . ARG B 1 42  ? -29.43701  11.24636  -6.61166  1.000 61.79000  ? 418 ARG B HB2  1 
ATOM   6169  H HB3  . ARG B 1 42  ? -29.45153  11.28131  -5.01866  1.000 61.79000  ? 418 ARG B HB3  1 
ATOM   6170  H HG2  . ARG B 1 42  ? -31.11446  12.92039  -5.05910  1.000 55.27000  ? 418 ARG B HG2  1 
ATOM   6171  H HG3  . ARG B 1 42  ? -31.08695  12.91744  -6.65311  1.000 55.27000  ? 418 ARG B HG3  1 
ATOM   6172  H HD2  . ARG B 1 42  ? -32.58355  11.35646  -5.10471  1.000 49.39000  ? 418 ARG B HD2  1 
ATOM   6173  H HD3  . ARG B 1 42  ? -32.49703  11.31951  -6.68473  1.000 49.39000  ? 418 ARG B HD3  1 
ATOM   6174  H HE   . ARG B 1 42  ? -30.96959  9.79138   -4.99324  1.000 55.06000  ? 418 ARG B HE   1 
ATOM   6175  H HH11 . ARG B 1 42  ? -32.50046  9.91954   -7.89078  1.000 49.77000  ? 418 ARG B HH11 1 
ATOM   6176  H HH12 . ARG B 1 42  ? -32.10165  8.56254   -8.33094  1.000 49.77000  ? 418 ARG B HH12 1 
ATOM   6177  H HH21 . ARG B 1 42  ? -30.24590  7.79237   -5.72652  1.000 47.24000  ? 418 ARG B HH21 1 
ATOM   6178  H HH22 . ARG B 1 42  ? -30.73532  7.26243   -7.02939  1.000 47.24000  ? 418 ARG B HH22 1 
ATOM   6179  N N    . VAL B 1 43  ? -27.58200  12.86718  -3.52417  1.000 49.26753  ? 419 VAL B N    1 
ATOM   6180  C CA   . VAL B 1 43  ? -27.42357  13.48213  -2.20020  1.000 51.09698  ? 419 VAL B CA   1 
ATOM   6181  C C    . VAL B 1 43  ? -26.76855  14.86011  -2.32636  1.000 57.17672  ? 419 VAL B C    1 
ATOM   6182  O O    . VAL B 1 43  ? -27.15630  15.83510  -1.65121  1.000 50.24812  ? 419 VAL B O    1 
ATOM   6183  C CB   . VAL B 1 43  ? -26.61033  12.58407  -1.25548  1.000 51.22733  ? 419 VAL B CB   1 
ATOM   6184  C CG1  . VAL B 1 43  ? -26.43890  13.27602  0.06649   1.000 48.33770  ? 419 VAL B CG1  1 
ATOM   6185  C CG2  . VAL B 1 43  ? -27.25634  11.19909  -1.07432  1.000 53.43460  ? 419 VAL B CG2  1 
ATOM   6186  H H    . VAL B 1 43  ? -27.18407  12.11217  -3.63232  1.000 56.84000  ? 419 VAL B H    1 
ATOM   6187  H HA   . VAL B 1 43  ? -28.30145  13.60716  -1.80693  1.000 60.62000  ? 419 VAL B HA   1 
ATOM   6188  H HB   . VAL B 1 43  ? -25.72745  12.45104  -1.63575  1.000 60.56000  ? 419 VAL B HB   1 
ATOM   6189  H HG11 . VAL B 1 43  ? -26.09573  12.63698  0.71037   1.000 54.09000  ? 419 VAL B HG11 1 
ATOM   6190  H HG12 . VAL B 1 43  ? -25.81189  14.00999  -0.02967  1.000 54.09000  ? 419 VAL B HG12 1 
ATOM   6191  H HG13 . VAL B 1 43  ? -27.29979  13.60805  0.36276   1.000 54.09000  ? 419 VAL B HG13 1 
ATOM   6192  H HG21 . VAL B 1 43  ? -26.61224  10.60505  -0.66054  1.000 67.05000  ? 419 VAL B HG21 1 
ATOM   6193  H HG22 . VAL B 1 43  ? -28.03716  11.28811  -0.50508  1.000 67.05000  ? 419 VAL B HG22 1 
ATOM   6194  H HG23 . VAL B 1 43  ? -27.51761  10.85113  -1.93925  1.000 67.05000  ? 419 VAL B HG23 1 
ATOM   6195  N N    . LYS B 1 44  ? -25.74380  14.96409  -3.18566  1.000 62.40568  ? 420 LYS B N    1 
ATOM   6196  C CA   . LYS B 1 44  ? -25.01978  16.22406  -3.29685  1.000 59.00529  ? 420 LYS B CA   1 
ATOM   6197  C C    . LYS B 1 44  ? -25.89993  17.26912  -3.95955  1.000 61.07547  ? 420 LYS B C    1 
ATOM   6198  O O    . LYS B 1 44  ? -26.06572  18.37111  -3.43446  1.000 63.78327  ? 420 LYS B O    1 
ATOM   6199  C CB   . LYS B 1 44  ? -23.71302  16.00902  -4.05125  1.000 64.74173  ? 420 LYS B CB   1 
ATOM   6200  C CG   . LYS B 1 44  ? -22.74595  17.20097  -4.00650  1.000 70.86423  ? 420 LYS B CG   1 
ATOM   6201  C CD   . LYS B 1 44  ? -22.41536  17.74000  -5.43859  1.000 69.08908  ? 420 LYS B CD   1 
ATOM   6202  C CE   . LYS B 1 44  ? -21.93129  19.21898  -5.43269  1.000 70.81221  ? 420 LYS B CE   1 
ATOM   6203  N NZ   . LYS B 1 44  ? -22.78200  20.20699  -4.63440  1.000 63.80203  ? 420 LYS B NZ   1 
ATOM   6204  H H    . LYS B 1 44  ? -25.45999  14.33509  -3.69877  1.000 73.90000  ? 420 LYS B H    1 
ATOM   6205  H HA   . LYS B 1 44  ? -24.80049  16.53902  -2.40590  1.000 64.63000  ? 420 LYS B HA   1 
ATOM   6206  H HB2  . LYS B 1 44  ? -23.25493  15.24599  -3.66441  1.000 74.67000  ? 420 LYS B HB2  1 
ATOM   6207  H HB3  . LYS B 1 44  ? -23.91731  15.82706  -4.98119  1.000 74.67000  ? 420 LYS B HB3  1 
ATOM   6208  H HG2  . LYS B 1 44  ? -23.15276  17.91898  -3.49636  1.000 85.32000  ? 420 LYS B HG2  1 
ATOM   6209  H HG3  . LYS B 1 44  ? -21.91583  16.92292  -3.58876  1.000 85.32000  ? 420 LYS B HG3  1 
ATOM   6210  H HD2  . LYS B 1 44  ? -21.71150  17.19598  -5.82582  1.000 79.95000  ? 420 LYS B HD2  1 
ATOM   6211  H HD3  . LYS B 1 44  ? -23.21252  17.69106  -5.98835  1.000 79.95000  ? 420 LYS B HD3  1 
ATOM   6212  H HE2  . LYS B 1 44  ? -21.03617  19.24293  -5.06096  1.000 81.66000  ? 420 LYS B HE2  1 
ATOM   6213  H HE3  . LYS B 1 44  ? -21.90755  19.53501  -6.34968  1.000 81.66000  ? 420 LYS B HE3  1 
ATOM   6214  H HZ1  . LYS B 1 44  ? -22.76775  19.99197  -3.77041  1.000 67.68000  ? 420 LYS B HZ1  1 
ATOM   6215  H HZ2  . LYS B 1 44  ? -22.46199  21.03098  -4.73347  1.000 67.68000  ? 420 LYS B HZ2  1 
ATOM   6216  H HZ3  . LYS B 1 44  ? -23.62309  20.18704  -4.92415  1.000 67.68000  ? 420 LYS B HZ3  1 
ATOM   6217  N N    . ASP B 1 45  ? -26.55628  16.91318  -5.06836  1.000 56.87137  ? 421 ASP B N    1 
ATOM   6218  C CA   . ASP B 1 45  ? -27.34946  17.90324  -5.79409  1.000 62.47774  ? 421 ASP B CA   1 
ATOM   6219  C C    . ASP B 1 45  ? -28.52218  18.40527  -4.96172  1.000 63.37058  ? 421 ASP B C    1 
ATOM   6220  O O    . ASP B 1 45  ? -28.76810  19.61928  -4.87461  1.000 65.37637  ? 421 ASP B O    1 
ATOM   6221  C CB   . ASP B 1 45  ? -27.82489  17.31530  -7.12696  1.000 62.29734  ? 421 ASP B CB   1 
ATOM   6222  C CG   . ASP B 1 45  ? -26.65218  16.87128  -8.02633  1.000 68.69240  ? 421 ASP B CG   1 
ATOM   6223  O OD1  . ASP B 1 45  ? -25.49608  17.32422  -7.78267  1.000 67.29431  ? 421 ASP B OD1  1 
ATOM   6224  O OD2  . ASP B 1 45  ? -26.89349  16.02832  -8.94128  1.000 66.82877  ? 421 ASP B OD2  1 
ATOM   6225  H H    . ASP B 1 45  ? -26.55842  16.12519  -5.41238  1.000 62.33000  ? 421 ASP B H    1 
ATOM   6226  H HA   . ASP B 1 45  ? -26.78448  18.66622  -5.99424  1.000 74.42000  ? 421 ASP B HA   1 
ATOM   6227  H HB2  . ASP B 1 45  ? -28.37987  16.53932  -6.95082  1.000 74.48000  ? 421 ASP B HB2  1 
ATOM   6228  H HB3  . ASP B 1 45  ? -28.33400  17.98734  -7.60679  1.000 74.48000  ? 421 ASP B HB3  1 
ATOM   6229  N N    . ILE B 1 46  ? -29.24003  17.49128  -4.31653  1.000 59.55408  ? 422 ILE B N    1 
ATOM   6230  C CA   . ILE B 1 46  ? -30.33275  17.90031  -3.44519  1.000 56.62598  ? 422 ILE B CA   1 
ATOM   6231  C C    . ILE B 1 46  ? -29.79035  18.69924  -2.26733  1.000 63.01287  ? 422 ILE B C    1 
ATOM   6232  O O    . ILE B 1 46  ? -30.41017  19.68126  -1.82211  1.000 60.93814  ? 422 ILE B O    1 
ATOM   6233  C CB   . ILE B 1 46  ? -31.11966  16.66233  -2.96799  1.000 59.22963  ? 422 ILE B CB   1 
ATOM   6234  C CG1  . ILE B 1 46  ? -31.97303  16.10140  -4.10875  1.000 51.61686  ? 422 ILE B CG1  1 
ATOM   6235  C CG2  . ILE B 1 46  ? -31.92926  16.97633  -1.71273  1.000 58.60043  ? 422 ILE B CG2  1 
ATOM   6236  C CD1  . ILE B 1 46  ? -32.97015  17.08047  -4.67241  1.000 56.66987  ? 422 ILE B CD1  1 
ATOM   6237  H H    . ILE B 1 46  ? -29.11708  16.64128  -4.36559  1.000 71.13000  ? 422 ILE B H    1 
ATOM   6238  H HA   . ILE B 1 46  ? -30.92987  18.48135  -3.93899  1.000 66.45000  ? 422 ILE B HA   1 
ATOM   6239  H HB   . ILE B 1 46  ? -30.47062  15.98129  -2.73020  1.000 74.11000  ? 422 ILE B HB   1 
ATOM   6240  H HG12 . ILE B 1 46  ? -31.38526  15.82940  -4.83193  1.000 58.91000  ? 422 ILE B HG12 1 
ATOM   6241  H HG13 . ILE B 1 46  ? -32.46596  15.33341  -3.77962  1.000 58.91000  ? 422 ILE B HG13 1 
ATOM   6242  H HG21 . ILE B 1 46  ? -32.60526  16.29035  -1.59655  1.000 74.06000  ? 422 ILE B HG21 1 
ATOM   6243  H HG22 . ILE B 1 46  ? -31.33603  16.98528  -0.94791  1.000 74.06000  ? 422 ILE B HG22 1 
ATOM   6244  H HG23 . ILE B 1 46  ? -32.35426  17.84235  -1.81758  1.000 74.06000  ? 422 ILE B HG23 1 
ATOM   6245  H HD11 . ILE B 1 46  ? -33.65132  16.59051  -5.15722  1.000 70.10000  ? 422 ILE B HD11 1 
ATOM   6246  H HD12 . ILE B 1 46  ? -33.37591  17.57546  -3.94428  1.000 70.10000  ? 422 ILE B HD12 1 
ATOM   6247  H HD13 . ILE B 1 46  ? -32.51331  17.69046  -5.27253  1.000 70.10000  ? 422 ILE B HD13 1 
ATOM   6248  N N    . GLY B 1 47  ? -28.63521  18.27717  -1.72669  1.000 56.03972  ? 423 GLY B N    1 
ATOM   6249  C CA   . GLY B 1 47  ? -28.02985  19.03011  -0.65285  1.000 60.97777  ? 423 GLY B CA   1 
ATOM   6250  C C    . GLY B 1 47  ? -27.93988  20.50012  -0.96783  1.000 62.63747  ? 423 GLY B C    1 
ATOM   6251  O O    . GLY B 1 47  ? -28.18458  21.35110  -0.10673  1.000 61.59768  ? 423 GLY B O    1 
ATOM   6252  H H    . GLY B 1 47  ? -28.20331  17.57416  -1.96684  1.000 67.09000  ? 423 GLY B H    1 
ATOM   6253  H HA2  . GLY B 1 47  ? -28.55561  18.92511  0.15531   1.000 76.48000  ? 423 GLY B HA2  1 
ATOM   6254  H HA3  . GLY B 1 47  ? -27.13581  18.69507  -0.48613  1.000 76.48000  ? 423 GLY B HA3  1 
ATOM   6255  N N    . TYR B 1 48  ? -27.56924  20.82214  -2.20493  1.000 66.71721  ? 424 TYR B N    1 
ATOM   6256  C CA   . TYR B 1 48  ? -27.46428  22.21715  -2.57792  1.000 65.74120  ? 424 TYR B CA   1 
ATOM   6257  C C    . TYR B 1 48  ? -28.81922  22.89621  -2.47249  1.000 65.73698  ? 424 TYR B C    1 
ATOM   6258  O O    . TYR B 1 48  ? -28.93201  24.01119  -1.93742  1.000 65.14953  ? 424 TYR B O    1 
ATOM   6259  C CB   . TYR B 1 48  ? -26.92471  22.36117  -3.99408  1.000 72.08676  ? 424 TYR B CB   1 
ATOM   6260  C CG   . TYR B 1 48  ? -27.10477  23.79319  -4.43798  1.000 76.88133  ? 424 TYR B CG   1 
ATOM   6261  C CD1  . TYR B 1 48  ? -26.39653  24.81713  -3.79216  1.000 77.33535  ? 424 TYR B CD1  1 
ATOM   6262  C CD2  . TYR B 1 48  ? -28.02006  24.14226  -5.43869  1.000 75.11196  ? 424 TYR B CD2  1 
ATOM   6263  C CE1  . TYR B 1 48  ? -26.55458  26.13515  -4.15108  1.000 75.41621  ? 424 TYR B CE1  1 
ATOM   6264  C CE2  . TYR B 1 48  ? -28.19411  25.47828  -5.80260  1.000 75.27706  ? 424 TYR B CE2  1 
ATOM   6265  C CZ   . TYR B 1 48  ? -27.44686  26.46422  -5.14480  1.000 77.76977  ? 424 TYR B CZ   1 
ATOM   6266  O OH   . TYR B 1 48  ? -27.56989  27.79424  -5.44772  1.000 82.71804  ? 424 TYR B OH   1 
ATOM   6267  H H    . TYR B 1 48  ? -27.37845  20.26215  -2.82901  1.000 81.02000  ? 424 TYR B H    1 
ATOM   6268  H HA   . TYR B 1 48  ? -26.85208  22.66410  -1.97209  1.000 77.49000  ? 424 TYR B HA   1 
ATOM   6269  H HB2  . TYR B 1 48  ? -25.97872  22.14612  -4.00937  1.000 89.56000  ? 424 TYR B HB2  1 
ATOM   6270  H HB3  . TYR B 1 48  ? -27.41991  21.78321  -4.59495  1.000 89.56000  ? 424 TYR B HB3  1 
ATOM   6271  H HD1  . TYR B 1 48  ? -25.79234  24.59809  -3.12035  1.000 97.81000  ? 424 TYR B HD1  1 
ATOM   6272  H HD2  . TYR B 1 48  ? -28.51022  23.47830  -5.86757  1.000 95.48000  ? 424 TYR B HD2  1 
ATOM   6273  H HE1  . TYR B 1 48  ? -26.06942  26.80012  -3.71820  1.000 92.57000  ? 424 TYR B HE1  1 
ATOM   6274  H HE2  . TYR B 1 48  ? -28.79330  25.70933  -6.47541  1.000 94.72000  ? 424 TYR B HE2  1 
ATOM   6275  H HH   . TYR B 1 48  ? -28.13408  27.89828  -6.06154  1.000 107.54000 ? 424 TYR B HH   1 
ATOM   6276  N N    . ILE B 1 49  ? -29.85242  22.24627  -3.02720  1.000 65.05679  ? 425 ILE B N    1 
ATOM   6277  C CA   . ILE B 1 49  ? -31.18340  22.83633  -3.07078  1.000 65.34537  ? 425 ILE B CA   1 
ATOM   6278  C C    . ILE B 1 49  ? -31.77298  22.96532  -1.67260  1.000 66.96762  ? 425 ILE B C    1 
ATOM   6279  O O    . ILE B 1 49  ? -32.39782  23.98234  -1.32037  1.000 67.79103  ? 425 ILE B O    1 
ATOM   6280  C CB   . ILE B 1 49  ? -32.11272  21.99740  -3.97052  1.000 62.74283  ? 425 ILE B CB   1 
ATOM   6281  C CG1  . ILE B 1 49  ? -31.49715  21.81442  -5.36771  1.000 69.09449  ? 425 ILE B CG1  1 
ATOM   6282  C CG2  . ILE B 1 49  ? -33.45068  22.67147  -3.96910  1.000 62.64297  ? 425 ILE B CG2  1 
ATOM   6283  C CD1  . ILE B 1 49  ? -32.36550  20.98549  -6.39748  1.000 62.08410  ? 425 ILE B CD1  1 
ATOM   6284  H H    . ILE B 1 49  ? -29.80156  21.46328  -3.37924  1.000 77.30000  ? 425 ILE B H    1 
ATOM   6285  H HA   . ILE B 1 49  ? -31.11948  23.72634  -3.45177  1.000 79.26000  ? 425 ILE B HA   1 
ATOM   6286  H HB   . ILE B 1 49  ? -32.21463  21.12040  -3.56752  1.000 75.33000  ? 425 ILE B HB   1 
ATOM   6287  H HG12 . ILE B 1 49  ? -31.34922  22.69142  -5.75373  1.000 87.59000  ? 425 ILE B HG12 1 
ATOM   6288  H HG13 . ILE B 1 49  ? -30.64814  21.35438  -5.27499  1.000 87.59000  ? 425 ILE B HG13 1 
ATOM   6289  H HG21 . ILE B 1 49  ? -33.96493  22.36051  -4.72895  1.000 76.32000  ? 425 ILE B HG21 1 
ATOM   6290  H HG22 . ILE B 1 49  ? -33.91845  22.45146  -3.14796  1.000 76.32000  ? 425 ILE B HG22 1 
ATOM   6291  H HG23 . ILE B 1 49  ? -33.32166  23.63046  -4.03211  1.000 76.32000  ? 425 ILE B HG23 1 
ATOM   6292  H HD11 . ILE B 1 49  ? -31.82974  20.80249  -7.18464  1.000 73.95000  ? 425 ILE B HD11 1 
ATOM   6293  H HD12 . ILE B 1 49  ? -32.63741  20.15249  -5.98142  1.000 73.95000  ? 425 ILE B HD12 1 
ATOM   6294  H HD13 . ILE B 1 49  ? -33.14755  21.50353  -6.64222  1.000 73.95000  ? 425 ILE B HD13 1 
ATOM   6295  N N    . PHE B 1 50  ? -31.60178  21.93928  -0.85668  1.000 55.96351  ? 426 PHE B N    1 
ATOM   6296  C CA   . PHE B 1 50  ? -32.19338  21.99227  0.45850   1.000 55.35006  ? 426 PHE B CA   1 
ATOM   6297  C C    . PHE B 1 50  ? -31.55908  23.08922  1.27134   1.000 60.76819  ? 426 PHE B C    1 
ATOM   6298  O O    . PHE B 1 50  ? -32.25184  23.86023  1.93958   1.000 57.03358  ? 426 PHE B O    1 
ATOM   6299  C CB   . PHE B 1 50  ? -32.01322  20.68524  1.16041   1.000 52.73354  ? 426 PHE B CB   1 
ATOM   6300  C CG   . PHE B 1 50  ? -32.54081  20.69322  2.54157   1.000 53.56038  ? 426 PHE B CG   1 
ATOM   6301  C CD1  . PHE B 1 50  ? -31.69347  20.97315  3.60832   1.000 54.97285  ? 426 PHE B CD1  1 
ATOM   6302  C CD2  . PHE B 1 50  ? -33.86274  20.42028  2.78696   1.000 53.57008  ? 426 PHE B CD2  1 
ATOM   6303  C CE1  . PHE B 1 50  ? -32.14609  20.94213  4.87446   1.000 54.06526  ? 426 PHE B CE1  1 
ATOM   6304  C CE2  . PHE B 1 50  ? -34.34235  20.38826  4.08010   1.000 53.06519  ? 426 PHE B CE2  1 
ATOM   6305  C CZ   . PHE B 1 50  ? -33.48603  20.65919  5.12385   1.000 55.82524  ? 426 PHE B CZ   1 
ATOM   6306  H H    . PHE B 1 50  ? -31.16086  21.22327  -1.03583  1.000 72.02000  ? 426 PHE B H    1 
ATOM   6307  H HA   . PHE B 1 50  ? -33.14339  22.17432  0.38080   1.000 71.80000  ? 426 PHE B HA   1 
ATOM   6308  H HB2  . PHE B 1 50  ? -32.48141  19.99428  0.66553   1.000 67.16000  ? 426 PHE B HB2  1 
ATOM   6309  H HB3  . PHE B 1 50  ? -31.06622  20.47820  1.20211   1.000 67.16000  ? 426 PHE B HB3  1 
ATOM   6310  H HD1  . PHE B 1 50  ? -30.79551  21.14912  3.44605   1.000 71.60000  ? 426 PHE B HD1  1 
ATOM   6311  H HD2  . PHE B 1 50  ? -34.43297  20.22533  2.07713   1.000 71.81000  ? 426 PHE B HD2  1 
ATOM   6312  H HE1  . PHE B 1 50  ? -31.57087  21.13109  5.58029   1.000 70.37000  ? 426 PHE B HE1  1 
ATOM   6313  H HE2  . PHE B 1 50  ? -35.23931  20.20330  4.24437   1.000 71.48000  ? 426 PHE B HE2  1 
ATOM   6314  H HZ   . PHE B 1 50  ? -33.80476  20.65618  5.99795   1.000 76.11000  ? 426 PHE B HZ   1 
ATOM   6315  N N    . LYS B 1 51  ? -30.21908  23.15016  1.24694   1.000 69.08782  ? 427 LYS B N    1 
ATOM   6316  C CA   . LYS B 1 51  ? -29.49881  24.18710  1.98575   1.000 67.35714  ? 427 LYS B CA   1 
ATOM   6317  C C    . LYS B 1 51  ? -29.90790  25.56713  1.49892   1.000 70.09080  ? 427 LYS B C    1 
ATOM   6318  O O    . LYS B 1 51  ? -30.11961  26.48512  2.30201   1.000 68.38072  ? 427 LYS B O    1 
ATOM   6319  C CB   . LYS B 1 51  ? -27.99387  23.94703  1.84629   1.000 65.63292  ? 427 LYS B CB   1 
ATOM   6320  C CG   . LYS B 1 51  ? -27.52966  22.71699  2.70511   1.000 71.50068  ? 427 LYS B CG   1 
ATOM   6321  C CD   . LYS B 1 51  ? -26.17982  22.10794  2.28769   1.000 67.64369  ? 427 LYS B CD   1 
ATOM   6322  C CE   . LYS B 1 51  ? -25.97066  20.78991  2.99658   1.000 63.75376  ? 427 LYS B CE   1 
ATOM   6323  N NZ   . LYS B 1 51  ? -24.57569  20.30484  2.99515   1.000 68.46111  ? 427 LYS B NZ   1 
ATOM   6324  H H    . LYS B 1 51  ? -29.71224  22.60715  0.81377   1.000 88.48000  ? 427 LYS B H    1 
ATOM   6325  H HA   . LYS B 1 51  ? -29.72653  24.12008  2.92582   1.000 82.95000  ? 427 LYS B HA   1 
ATOM   6326  H HB2  . LYS B 1 51  ? -27.78215  23.76705  0.91722   1.000 77.24000  ? 427 LYS B HB2  1 
ATOM   6327  H HB3  . LYS B 1 51  ? -27.51474  24.73200  2.15417   1.000 77.24000  ? 427 LYS B HB3  1 
ATOM   6328  H HG2  . LYS B 1 51  ? -27.45137  23.00196  3.62810   1.000 90.27000  ? 427 LYS B HG2  1 
ATOM   6329  H HG3  . LYS B 1 51  ? -28.20072  22.02002  2.63530   1.000 90.27000  ? 427 LYS B HG3  1 
ATOM   6330  H HD2  . LYS B 1 51  ? -26.17711  21.94797  1.33068   1.000 80.43000  ? 427 LYS B HD2  1 
ATOM   6331  H HD3  . LYS B 1 51  ? -25.46071  22.70990  2.53549   1.000 80.43000  ? 427 LYS B HD3  1 
ATOM   6332  H HE2  . LYS B 1 51  ? -26.25538  20.86489  3.91567   1.000 73.02000  ? 427 LYS B HE2  1 
ATOM   6333  H HE3  . LYS B 1 51  ? -26.50783  20.11694  2.54972   1.000 73.02000  ? 427 LYS B HE3  1 
ATOM   6334  H HZ1  . LYS B 1 51  ? -24.52359  19.52883  3.42711   1.000 81.25000  ? 427 LYS B HZ1  1 
ATOM   6335  H HZ2  . LYS B 1 51  ? -24.29494  20.18985  2.15806   1.000 81.25000  ? 427 LYS B HZ2  1 
ATOM   6336  H HZ3  . LYS B 1 51  ? -24.04754  20.89681  3.39900   1.000 81.25000  ? 427 LYS B HZ3  1 
ATOM   6337  N N    . GLU B 1 52  ? -30.10029  25.70418  0.18698   1.000 68.03641  ? 428 GLU B N    1 
ATOM   6338  C CA   . GLU B 1 52  ? -30.54639  26.96922  -0.36284  1.000 68.51771  ? 428 GLU B CA   1 
ATOM   6339  C C    . GLU B 1 52  ? -31.93322  27.29727  0.15559   1.000 67.31599  ? 428 GLU B C    1 
ATOM   6340  O O    . GLU B 1 52  ? -32.12996  28.27826  0.87668   1.000 70.37310  ? 428 GLU B O    1 
ATOM   6341  C CB   . GLU B 1 52  ? -30.52186  26.91527  -1.89285  1.000 69.49565  ? 428 GLU B CB   1 
ATOM   6342  C CG   . GLU B 1 52  ? -30.71599  28.28530  -2.54075  1.000 72.21588  ? 428 GLU B CG   1 
ATOM   6343  C CD   . GLU B 1 52  ? -32.17510  28.60638  -2.95530  1.000 75.62176  ? 428 GLU B CD   1 
ATOM   6344  O OE1  . GLU B 1 52  ? -32.76539  27.89143  -3.80814  1.000 75.31094  ? 428 GLU B OE1  1 
ATOM   6345  O OE2  . GLU B 1 52  ? -32.72390  29.62139  -2.45210  1.000 75.32891  ? 428 GLU B OE2  1 
ATOM   6346  H H    . GLU B 1 52  ? -29.97949  25.08320  -0.39607  1.000 82.78000  ? 428 GLU B H    1 
ATOM   6347  H HA   . GLU B 1 52  ? -29.94227  27.67118  -0.07400  1.000 83.12000  ? 428 GLU B HA   1 
ATOM   6348  H HB2  . GLU B 1 52  ? -29.66396  26.56824  -2.18112  1.000 84.82000  ? 428 GLU B HB2  1 
ATOM   6349  H HB3  . GLU B 1 52  ? -31.23398  26.33331  -2.20065  1.000 84.82000  ? 428 GLU B HB3  1 
ATOM   6350  H HG2  . GLU B 1 52  ? -30.42277  28.97226  -1.92182  1.000 89.34000  ? 428 GLU B HG2  1 
ATOM   6351  H HG3  . GLU B 1 52  ? -30.16923  28.30529  -3.33992  1.000 89.34000  ? 428 GLU B HG3  1 
ATOM   6352  N N    . LYS B 1 53  ? -32.91637  26.47633  -0.21614  1.000 65.03471  ? 429 LYS B N    1 
ATOM   6353  C CA   . LYS B 1 53  ? -34.30425  26.74538  0.13829   1.000 61.45728  ? 429 LYS B CA   1 
ATOM   6354  C C    . LYS B 1 53  ? -34.49179  26.86334  1.64235   1.000 58.66360  ? 429 LYS B C    1 
ATOM   6355  O O    . LYS B 1 53  ? -35.38262  27.58737  2.09164   1.000 59.68178  ? 429 LYS B O    1 
ATOM   6356  C CB   . LYS B 1 53  ? -35.17249  25.64244  -0.46348  1.000 60.45823  ? 429 LYS B CB   1 
ATOM   6357  C CG   . LYS B 1 53  ? -35.28095  25.74449  -2.01845  1.000 65.17882  ? 429 LYS B CG   1 
ATOM   6358  C CD   . LYS B 1 53  ? -36.07303  26.99554  -2.45717  1.000 60.25571  ? 429 LYS B CD   1 
ATOM   6359  C CE   . LYS B 1 53  ? -36.45347  26.96560  -3.91706  1.000 58.19802  ? 429 LYS B CE   1 
ATOM   6360  N NZ   . LYS B 1 53  ? -37.35662  25.81965  -4.22182  1.000 56.88452  ? 429 LYS B NZ   1 
ATOM   6361  H H    . LYS B 1 53  ? -32.80254  25.75733  -0.67420  1.000 86.79000  ? 429 LYS B H    1 
ATOM   6362  H HA   . LYS B 1 53  ? -34.57133  27.58840  -0.25861  1.000 80.83000  ? 429 LYS B HA   1 
ATOM   6363  H HB2  . LYS B 1 53  ? -34.78546  24.78041  -0.24463  1.000 80.67000  ? 429 LYS B HB2  1 
ATOM   6364  H HB3  . LYS B 1 53  ? -36.06737  25.70847  -0.09521  1.000 80.67000  ? 429 LYS B HB3  1 
ATOM   6365  H HG2  . LYS B 1 53  ? -34.39006  25.80246  -2.39772  1.000 90.34000  ? 429 LYS B HG2  1 
ATOM   6366  H HG3  . LYS B 1 53  ? -35.73809  24.96052  -2.35633  1.000 90.34000  ? 429 LYS B HG3  1 
ATOM   6367  H HD2  . LYS B 1 53  ? -36.88887  27.05156  -1.93492  1.000 79.55000  ? 429 LYS B HD2  1 
ATOM   6368  H HD3  . LYS B 1 53  ? -35.52795  27.78251  -2.30731  1.000 79.55000  ? 429 LYS B HD3  1 
ATOM   6369  H HE2  . LYS B 1 53  ? -36.91750  27.78663  -4.14389  1.000 75.11000  ? 429 LYS B HE2  1 
ATOM   6370  H HE3  . LYS B 1 53  ? -35.65164  26.87358  -4.45530  1.000 75.11000  ? 429 LYS B HE3  1 
ATOM   6371  H HZ1  . LYS B 1 53  ? -36.92661  25.05063  -4.09297  1.000 74.30000  ? 429 LYS B HZ1  1 
ATOM   6372  H HZ2  . LYS B 1 53  ? -38.07045  25.84467  -3.69060  1.000 74.30000  ? 429 LYS B HZ2  1 
ATOM   6373  H HZ3  . LYS B 1 53  ? -37.62487  25.86169  -5.06974  1.000 74.30000  ? 429 LYS B HZ3  1 
ATOM   6374  N N    . PHE B 1 54  ? -33.65558  26.18928  2.43507   1.000 58.86813  ? 430 PHE B N    1 
ATOM   6375  C CA   . PHE B 1 54  ? -33.73314  26.32024  3.88610   1.000 62.03646  ? 430 PHE B CA   1 
ATOM   6376  C C    . PHE B 1 54  ? -33.45394  27.76321  4.33206   1.000 69.73799  ? 430 PHE B C    1 
ATOM   6377  O O    . PHE B 1 54  ? -34.30772  28.42923  4.94234   1.000 68.18104  ? 430 PHE B O    1 
ATOM   6378  C CB   . PHE B 1 54  ? -32.71698  25.38217  4.55977   1.000 60.45759  ? 430 PHE B CB   1 
ATOM   6379  C CG   . PHE B 1 54  ? -32.82352  25.37213  6.07580   1.000 63.77039  ? 430 PHE B CG   1 
ATOM   6380  C CD1  . PHE B 1 54  ? -32.29824  26.40608  6.83567   1.000 67.80619  ? 430 PHE B CD1  1 
ATOM   6381  C CD2  . PHE B 1 54  ? -33.42837  24.30714  6.74095   1.000 62.67151  ? 430 PHE B CD2  1 
ATOM   6382  C CE1  . PHE B 1 54  ? -32.40282  26.39904  8.23270   1.000 68.41680  ? 430 PHE B CE1  1 
ATOM   6383  C CE2  . PHE B 1 54  ? -33.53695  24.29110  8.13498   1.000 63.25916  ? 430 PHE B CE2  1 
ATOM   6384  C CZ   . PHE B 1 54  ? -33.02367  25.33105  8.88086   1.000 64.05624  ? 430 PHE B CZ   1 
ATOM   6385  H H    . PHE B 1 54  ? -33.04069  25.65526  2.15787   1.000 76.57000  ? 430 PHE B H    1 
ATOM   6386  H HA   . PHE B 1 54  ? -34.62206  26.07427  4.18436   1.000 83.45000  ? 430 PHE B HA   1 
ATOM   6387  H HB2  . PHE B 1 54  ? -32.86912  24.47719  4.24678   1.000 79.61000  ? 430 PHE B HB2  1 
ATOM   6388  H HB3  . PHE B 1 54  ? -31.82004  25.66714  4.32450   1.000 79.61000  ? 430 PHE B HB3  1 
ATOM   6389  H HD1  . PHE B 1 54  ? -31.89034  27.12507  6.41057   1.000 93.74000  ? 430 PHE B HD1  1 
ATOM   6390  H HD2  . PHE B 1 54  ? -33.78455  23.60517  6.24703   1.000 86.23000  ? 430 PHE B HD2  1 
ATOM   6391  H HE1  . PHE B 1 54  ? -32.05164  27.10301  8.72862   1.000 95.08000  ? 430 PHE B HE1  1 
ATOM   6392  H HE2  . PHE B 1 54  ? -33.94985  23.57410  8.56008   1.000 87.53000  ? 430 PHE B HE2  1 
ATOM   6393  H HZ   . PHE B 1 54  ? -33.08839  25.31903  9.80888   1.000 87.52000  ? 430 PHE B HZ   1 
ATOM   6394  N N    . ALA B 1 55  ? -32.23000  28.25116  4.06571   1.000 71.86312  ? 431 ALA B N    1 
ATOM   6395  C CA   . ALA B 1 55  ? -31.87881  29.61213  4.45964   1.000 71.68004  ? 431 ALA B CA   1 
ATOM   6396  C C    . ALA B 1 55  ? -32.81296  30.63020  3.80996   1.000 77.63417  ? 431 ALA B C    1 
ATOM   6397  O O    . ALA B 1 55  ? -33.22372  31.60220  4.46711   1.000 77.57802  ? 431 ALA B O    1 
ATOM   6398  C CB   . ALA B 1 55  ? -30.42391  29.90908  4.10821   1.000 73.53599  ? 431 ALA B CB   1 
ATOM   6399  H H    . ALA B 1 55  ? -31.60214  27.81915  3.66650   1.000 92.91000  ? 431 ALA B H    1 
ATOM   6400  H HA   . ALA B 1 55  ? -31.97452  29.69311  5.42167   1.000 90.67000  ? 431 ALA B HA   1 
ATOM   6401  H HB1  . ALA B 1 55  ? -30.21378  30.81706  4.37818   1.000 92.19000  ? 431 ALA B HB1  1 
ATOM   6402  H HB2  . ALA B 1 55  ? -29.85179  29.28304  4.57802   1.000 92.19000  ? 431 ALA B HB2  1 
ATOM   6403  H HB3  . ALA B 1 55  ? -30.30420  29.81210  3.15017   1.000 92.19000  ? 431 ALA B HB3  1 
ATOM   6404  N N    . LYS B 1 56  ? -33.19036  30.41625  2.52706   1.000 65.34271  ? 432 LYS B N    1 
ATOM   6405  C CA   . LYS B 1 56  ? -34.10551  31.36032  1.89337   1.000 67.00390  ? 432 LYS B CA   1 
ATOM   6406  C C    . LYS B 1 56  ? -35.38525  31.54235  2.71376   1.000 67.94987  ? 432 LYS B C    1 
ATOM   6407  O O    . LYS B 1 56  ? -36.09226  32.54139  2.54301   1.000 70.54130  ? 432 LYS B O    1 
ATOM   6408  C CB   . LYS B 1 56  ? -34.45696  30.93438  0.48046   1.000 63.69536  ? 432 LYS B CB   1 
ATOM   6409  C CG   . LYS B 1 56  ? -35.30112  31.98144  -0.23525  1.000 67.80498  ? 432 LYS B CG   1 
ATOM   6410  C CD   . LYS B 1 56  ? -35.69058  31.54250  -1.66215  1.000 68.73359  ? 432 LYS B CD   1 
ATOM   6411  C CE   . LYS B 1 56  ? -36.08179  32.73754  -2.53699  1.000 68.05311  ? 432 LYS B CE   1 
ATOM   6412  N NZ   . LYS B 1 56  ? -37.29661  33.43658  -2.04760  1.000 69.49867  ? 432 LYS B NZ   1 
ATOM   6413  H H    . LYS B 1 56  ? -32.93754  29.75926  2.03197   1.000 86.74000  ? 432 LYS B H    1 
ATOM   6414  H HA   . LYS B 1 56  ? -33.66649  32.22430  1.83826   1.000 90.47000  ? 432 LYS B HA   1 
ATOM   6415  H HB2  . LYS B 1 56  ? -33.64012  30.80535  -0.02579  1.000 84.09000  ? 432 LYS B HB2  1 
ATOM   6416  H HB3  . LYS B 1 56  ? -34.96498  30.10840  0.51359   1.000 84.09000  ? 432 LYS B HB3  1 
ATOM   6417  H HG2  . LYS B 1 56  ? -36.12397  32.12846  0.25300   1.000 92.71000  ? 432 LYS B HG2  1 
ATOM   6418  H HG3  . LYS B 1 56  ? -34.79711  32.80741  -0.29938  1.000 92.71000  ? 432 LYS B HG3  1 
ATOM   6419  H HD2  . LYS B 1 56  ? -34.93472  31.09748  -2.07639  1.000 95.27000  ? 432 LYS B HD2  1 
ATOM   6420  H HD3  . LYS B 1 56  ? -36.44959  30.94153  -1.61494  1.000 95.27000  ? 432 LYS B HD3  1 
ATOM   6421  H HE2  . LYS B 1 56  ? -35.35176  33.37551  -2.54519  1.000 92.78000  ? 432 LYS B HE2  1 
ATOM   6422  H HE3  . LYS B 1 56  ? -36.25907  32.42358  -3.43795  1.000 92.78000  ? 432 LYS B HE3  1 
ATOM   6423  H HZ1  . LYS B 1 56  ? -37.48974  34.12161  -2.58252  1.000 96.83000  ? 432 LYS B HZ1  1 
ATOM   6424  H HZ2  . LYS B 1 56  ? -37.98663  32.87462  -2.03741  1.000 96.83000  ? 432 LYS B HZ2  1 
ATOM   6425  H HZ3  . LYS B 1 56  ? -37.15934  33.74255  -1.22363  1.000 96.83000  ? 432 LYS B HZ3  1 
ATOM   6426  N N    . ALA B 1 57  ? -35.71004  30.57934  3.58083   1.000 66.19721  ? 433 ALA B N    1 
ATOM   6427  C CA   . ALA B 1 57  ? -36.86877  30.62736  4.46418   1.000 68.81412  ? 433 ALA B CA   1 
ATOM   6428  C C    . ALA B 1 57  ? -36.49731  30.91830  5.91908   1.000 70.41666  ? 433 ALA B C    1 
ATOM   6429  O O    . ALA B 1 57  ? -37.39305  31.18932  6.73236   1.000 67.59729  ? 433 ALA B O    1 
ATOM   6430  C CB   . ALA B 1 57  ? -37.64785  29.30440  4.37438   1.000 65.54390  ? 433 ALA B CB   1 
ATOM   6431  H H    . ALA B 1 57  ? -35.25304  29.85731  3.67367   1.000 89.87000  ? 433 ALA B H    1 
ATOM   6432  H HA   . ALA B 1 57  ? -37.45882  31.33640  4.16538   1.000 96.94000  ? 433 ALA B HA   1 
ATOM   6433  H HB1  . ALA B 1 57  ? -38.41467  29.34942  4.96561   1.000 92.22000  ? 433 ALA B HB1  1 
ATOM   6434  H HB2  . ALA B 1 57  ? -37.94214  29.17344  3.45946   1.000 92.22000  ? 433 ALA B HB2  1 
ATOM   6435  H HB3  . ALA B 1 57  ? -37.06481  28.57637  4.64218   1.000 92.22000  ? 433 ALA B HB3  1 
ATOM   6436  N N    . VAL B 1 58  ? -35.20921  30.89723  6.26569   1.000 91.13526  ? 434 VAL B N    1 
ATOM   6437  C CA   . VAL B 1 58  ? -34.78078  31.07817  7.65356   1.000 93.30746  ? 434 VAL B CA   1 
ATOM   6438  C C    . VAL B 1 58  ? -33.94066  32.34012  7.87435   1.000 97.96572  ? 434 VAL B C    1 
ATOM   6439  O O    . VAL B 1 58  ? -33.87929  32.82009  9.02235   1.000 99.67061  ? 434 VAL B O    1 
ATOM   6440  C CB   . VAL B 1 58  ? -33.98769  29.84812  8.15529   1.000 88.55391  ? 434 VAL B CB   1 
ATOM   6441  C CG1  . VAL B 1 58  ? -33.34126  30.13305  9.51010   1.000 90.45529  ? 434 VAL B CG1  1 
ATOM   6442  C CG2  . VAL B 1 58  ? -34.87172  28.63316  8.21852   1.000 88.85794  ? 434 VAL B CG2  1 
ATOM   6443  H H    . VAL B 1 58  ? -34.56038  30.77822  5.71449   1.000 104.72000 ? 434 VAL B H    1 
ATOM   6444  H HA   . VAL B 1 58  ? -35.56861  31.15919  8.21281   1.000 108.51000 ? 434 VAL B HA   1 
ATOM   6445  H HB   . VAL B 1 58  ? -33.27588  29.66010  7.52407   1.000 98.52000  ? 434 VAL B HB   1 
ATOM   6446  H HG11 . VAL B 1 58  ? -33.08618  29.29302  9.92100   1.000 101.21000 ? 434 VAL B HG11 1 
ATOM   6447  H HG12 . VAL B 1 58  ? -32.55328  30.68301  9.37988   1.000 101.21000 ? 434 VAL B HG12 1 
ATOM   6448  H HG13 . VAL B 1 58  ? -33.98107  30.59306  10.07531  1.000 101.21000 ? 434 VAL B HG13 1 
ATOM   6449  H HG21 . VAL B 1 58  ? -34.49956  27.99612  8.84738   1.000 101.55000 ? 434 VAL B HG21 1 
ATOM   6450  H HG22 . VAL B 1 58  ? -35.75562  28.90419  8.51079   1.000 101.55000 ? 434 VAL B HG22 1 
ATOM   6451  H HG23 . VAL B 1 58  ? -34.92601  28.23719  7.33552   1.000 101.55000 ? 434 VAL B HG23 1 
ATOM   6452  N N    . GLY B 1 59  ? -33.28894  32.88613  6.83417   1.000 75.06919  ? 435 GLY B N    1 
ATOM   6453  C CA   . GLY B 1 59  ? -32.49085  34.09408  6.97096   1.000 76.12347  ? 435 GLY B CA   1 
ATOM   6454  C C    . GLY B 1 59  ? -31.03398  33.96903  6.54752   1.000 80.18211  ? 435 GLY B C    1 
ATOM   6455  O O    . GLY B 1 59  ? -30.44702  32.87700  6.59831   1.000 77.57551  ? 435 GLY B O    1 
ATOM   6456  H H    . GLY B 1 59  ? -33.29920  32.56515  6.03616   1.000 105.02000 ? 435 GLY B H    1 
ATOM   6457  H HA2  . GLY B 1 59  ? -32.89398  34.79512  6.43611   1.000 104.77000 ? 435 GLY B HA2  1 
ATOM   6458  H HA3  . GLY B 1 59  ? -32.50455  34.38206  7.89698   1.000 104.77000 ? 435 GLY B HA3  1 
ATOM   6459  N N    . GLN B 1 60  ? -30.42805  35.10201  6.15737   1.000 84.52167  ? 436 GLN B N    1 
ATOM   6460  C CA   . GLN B 1 60  ? -29.10724  35.08897  5.51997   1.000 88.39696  ? 436 GLN B CA   1 
ATOM   6461  C C    . GLN B 1 60  ? -28.04702  34.39290  6.36963   1.000 86.33418  ? 436 GLN B C    1 
ATOM   6462  O O    . GLN B 1 60  ? -26.99619  33.99087  5.83930   1.000 81.28812  ? 436 GLN B O    1 
ATOM   6463  C CB   . GLN B 1 60  ? -28.67927  36.53296  5.19289   1.000 87.70862  ? 436 GLN B CB   1 
ATOM   6464  C CG   . GLN B 1 60  ? -27.25344  36.68192  4.62346   1.000 90.49237  ? 436 GLN B CG   1 
ATOM   6465  C CD   . GLN B 1 60  ? -27.20281  37.41495  3.26647   1.000 94.24016  ? 436 GLN B CD   1 
ATOM   6466  O OE1  . GLN B 1 60  ? -27.72681  38.52998  3.11666   1.000 91.21899  ? 436 GLN B OE1  1 
ATOM   6467  N NE2  . GLN B 1 60  ? -26.55914  36.78196  2.27625   1.000 89.52978  ? 436 GLN B NE2  1 
ATOM   6468  H H    . GLN B 1 60  ? -30.76398  35.88803  6.25150   1.000 111.60000 ? 436 GLN B H    1 
ATOM   6469  H HA   . GLN B 1 60  ? -29.17352  34.60600  4.68198   1.000 117.85000 ? 436 GLN B HA   1 
ATOM   6470  H HB2  . GLN B 1 60  ? -29.29545  36.89601  4.53708   1.000 113.94000 ? 436 GLN B HB2  1 
ATOM   6471  H HB3  . GLN B 1 60  ? -28.72500  37.05894  6.00792   1.000 113.94000 ? 436 GLN B HB3  1 
ATOM   6472  H HG2  . GLN B 1 60  ? -26.71322  37.18287  5.25431   1.000 117.36000 ? 436 GLN B HG2  1 
ATOM   6473  H HG3  . GLN B 1 60  ? -26.86752  35.80590  4.48132   1.000 117.36000 ? 436 GLN B HG3  1 
ATOM   6474  H HE21 . GLN B 1 60  ? -26.20714  36.00993  2.41612   1.000 113.87000 ? 436 GLN B HE21 1 
ATOM   6475  H HE22 . GLN B 1 60  ? -26.50036  37.14598  1.49925   1.000 113.87000 ? 436 GLN B HE22 1 
ATOM   6476  N N    . GLY B 1 61  ? -28.30063  34.22387  7.66170   1.000 82.08613  ? 437 GLY B N    1 
ATOM   6477  C CA   . GLY B 1 61  ? -27.28940  33.66080  8.52238   1.000 81.60081  ? 437 GLY B CA   1 
ATOM   6478  C C    . GLY B 1 61  ? -27.16748  32.15779  8.47430   1.000 81.08345  ? 437 GLY B C    1 
ATOM   6479  O O    . GLY B 1 61  ? -26.12963  31.62576  8.07196   1.000 80.89920  ? 437 GLY B O    1 
ATOM   6480  H H    . GLY B 1 61  ? -29.03750  34.42689  8.05493   1.000 108.61000 ? 437 GLY B H    1 
ATOM   6481  H HA2  . GLY B 1 61  ? -26.42945  34.03376  8.28013   1.000 106.52000 ? 437 GLY B HA2  1 
ATOM   6482  H HA3  . GLY B 1 61  ? -27.47911  33.91578  9.43844   1.000 106.52000 ? 437 GLY B HA3  1 
ATOM   6483  N N    . CYS B 1 62  ? -28.22940  31.46183  8.86059   1.000 96.36751  ? 438 CYS B N    1 
ATOM   6484  C CA   . CYS B 1 62  ? -28.10629  30.11081  9.42052   1.000 95.18553  ? 438 CYS B CA   1 
ATOM   6485  C C    . CYS B 1 62  ? -27.92465  29.01983  8.38343   1.000 91.32008  ? 438 CYS B C    1 
ATOM   6486  O O    . CYS B 1 62  ? -28.42565  27.90285  8.55454   1.000 88.10082  ? 438 CYS B O    1 
ATOM   6487  C CB   . CYS B 1 62  ? -29.32704  29.82484  10.29288  1.000 95.63166  ? 438 CYS B CB   1 
ATOM   6488  S SG   . CYS B 1 62  ? -29.36853  30.80779  11.81992  1.000 100.40534 ? 438 CYS B SG   1 
ATOM   6489  H H    . CYS B 1 62  ? -29.03940  31.74687  8.81085   1.000 115.39000 ? 438 CYS B H    1 
ATOM   6490  H HA   . CYS B 1 62  ? -27.32712  30.09075  9.99828   1.000 114.08000 ? 438 CYS B HA   1 
ATOM   6491  H HB2  . CYS B 1 62  ? -30.12918  30.02789  9.78613   1.000 117.05000 ? 438 CYS B HB2  1 
ATOM   6492  H HB3  . CYS B 1 62  ? -29.32201  28.89083  10.53785  1.000 117.05000 ? 438 CYS B HB3  1 
ATOM   6493  H HG   . CYS B 1 62  ? -30.16733  30.29781  12.55315  1.000 125.85000 ? 438 CYS B HG   1 
ATOM   6494  N N    . VAL B 1 63  ? -27.17296  29.30283  7.32121   1.000 87.62789  ? 439 VAL B N    1 
ATOM   6495  C CA   . VAL B 1 63  ? -26.87631  28.26885  6.33909   1.000 83.27249  ? 439 VAL B CA   1 
ATOM   6496  C C    . VAL B 1 63  ? -26.28816  27.02880  7.00487   1.000 82.94106  ? 439 VAL B C    1 
ATOM   6497  O O    . VAL B 1 63  ? -26.68831  25.90283  6.68996   1.000 82.30494  ? 439 VAL B O    1 
ATOM   6498  C CB   . VAL B 1 63  ? -25.95661  28.84684  5.24483   1.000 85.66744  ? 439 VAL B CB   1 
ATOM   6499  C CG1  . VAL B 1 63  ? -26.72679  29.95190  4.49309   1.000 84.66544  ? 439 VAL B CG1  1 
ATOM   6500  C CG2  . VAL B 1 63  ? -24.63641  29.34976  5.83544   1.000 87.12336  ? 439 VAL B CG2  1 
ATOM   6501  H H    . VAL B 1 63  ? -26.82998  30.07082  7.14813   1.000 109.43000 ? 439 VAL B H    1 
ATOM   6502  H HA   . VAL B 1 63  ? -27.70545  28.00390  5.91233   1.000 100.82000 ? 439 VAL B HA   1 
ATOM   6503  H HB   . VAL B 1 63  ? -25.74884  28.14485  4.60874   1.000 103.86000 ? 439 VAL B HB   1 
ATOM   6504  H HG11 . VAL B 1 63  ? -26.17899  30.27489  3.76094   1.000 101.76000 ? 439 VAL B HG11 1 
ATOM   6505  H HG12 . VAL B 1 63  ? -27.55391  29.58094  4.14933   1.000 101.76000 ? 439 VAL B HG12 1 
ATOM   6506  H HG13 . VAL B 1 63  ? -26.91957  30.67789  5.10617   1.000 101.76000 ? 439 VAL B HG13 1 
ATOM   6507  H HG21 . VAL B 1 63  ? -24.13160  29.79576  5.13830   1.000 104.22000 ? 439 VAL B HG21 1 
ATOM   6508  H HG22 . VAL B 1 63  ? -24.82416  29.97174  6.55552   1.000 104.22000 ? 439 VAL B HG22 1 
ATOM   6509  H HG23 . VAL B 1 63  ? -24.13234  28.59372  6.17427   1.000 104.22000 ? 439 VAL B HG23 1 
ATOM   6510  N N    . GLU B 1 64  ? -25.35587  27.20473  7.94859   1.000 82.23157  ? 440 GLU B N    1 
ATOM   6511  C CA   . GLU B 1 64  ? -24.82071  26.05168  8.66540   1.000 83.70953  ? 440 GLU B CA   1 
ATOM   6512  C C    . GLU B 1 64  ? -25.93255  25.21571  9.30771   1.000 82.50624  ? 440 GLU B C    1 
ATOM   6513  O O    . GLU B 1 64  ? -25.84660  23.98071  9.34564   1.000 80.22336  ? 440 GLU B O    1 
ATOM   6514  C CB   . GLU B 1 64  ? -23.80836  26.46060  9.74710   1.000 89.11939  ? 440 GLU B CB   1 
ATOM   6515  C CG   . GLU B 1 64  ? -23.01425  25.22655  10.28083  1.000 88.43040  ? 440 GLU B CG   1 
ATOM   6516  C CD   . GLU B 1 64  ? -22.43783  25.41848  11.66266  1.000 87.08419  ? 440 GLU B CD   1 
ATOM   6517  O OE1  . GLU B 1 64  ? -22.54362  26.54947  12.16772  1.000 88.63893  ? 440 GLU B OE1  1 
ATOM   6518  O OE2  . GLU B 1 64  ? -21.89770  24.44543  12.24546  1.000 83.38660  ? 440 GLU B OE2  1 
ATOM   6519  H H    . GLU B 1 64  ? -25.02676  27.96270  8.18452   1.000 100.55000 ? 440 GLU B H    1 
ATOM   6520  H HA   . GLU B 1 64  ? -24.35692  25.48368  8.03124   1.000 103.90000 ? 440 GLU B HA   1 
ATOM   6521  H HB2  . GLU B 1 64  ? -23.17344  27.09158  9.37093   1.000 113.15000 ? 440 GLU B HB2  1 
ATOM   6522  H HB3  . GLU B 1 64  ? -24.28312  26.86360  10.49126  1.000 113.15000 ? 440 GLU B HB3  1 
ATOM   6523  H HG2  . GLU B 1 64  ? -23.60328  24.45757  10.31298  1.000 111.48000 ? 440 GLU B HG2  1 
ATOM   6524  H HG3  . GLU B 1 64  ? -22.27645  25.04753  9.67660   1.000 111.48000 ? 440 GLU B HG3  1 
ATOM   6525  N N    . ILE B 1 65  ? -26.94935  25.87474  9.88204   1.000 78.11751  ? 441 ILE B N    1 
ATOM   6526  C CA   . ILE B 1 65  ? -28.09022  25.13678  10.42236  1.000 74.52563  ? 441 ILE B CA   1 
ATOM   6527  C C    . ILE B 1 65  ? -28.72659  24.32584  9.30953   1.000 68.59137  ? 441 ILE B C    1 
ATOM   6528  O O    . ILE B 1 65  ? -28.86362  23.09884  9.41353   1.000 59.11264  ? 441 ILE B O    1 
ATOM   6529  C CB   . ILE B 1 65  ? -29.11398  26.10780  11.04670  1.000 73.99061  ? 441 ILE B CB   1 
ATOM   6530  C CG1  . ILE B 1 65  ? -28.47060  26.87974  12.20053  1.000 75.33146  ? 441 ILE B CG1  1 
ATOM   6531  C CG2  . ILE B 1 65  ? -30.37587  25.38385  11.52606  1.000 71.99975  ? 441 ILE B CG2  1 
ATOM   6532  C CD1  . ILE B 1 65  ? -29.43733  27.73876  12.96885  1.000 74.52197  ? 441 ILE B CD1  1 
ATOM   6533  H H    . ILE B 1 65  ? -26.99928  26.72874  9.96708   1.000 105.15000 ? 441 ILE B H    1 
ATOM   6534  H HA   . ILE B 1 65  ? -27.78404  24.52574  11.11125  1.000 99.84000  ? 441 ILE B HA   1 
ATOM   6535  H HB   . ILE B 1 65  ? -29.38016  26.74084  10.36480  1.000 99.18000  ? 441 ILE B HB   1 
ATOM   6536  H HG12 . ILE B 1 65  ? -28.07844  26.24570  12.82139  1.000 100.01000 ? 441 ILE B HG12 1 
ATOM   6537  H HG13 . ILE B 1 65  ? -27.77968  27.45872  11.84234  1.000 100.01000 ? 441 ILE B HG13 1 
ATOM   6538  H HG21 . ILE B 1 65  ? -31.02875  26.03587  11.82427  1.000 97.36000  ? 441 ILE B HG21 1 
ATOM   6539  H HG22 . ILE B 1 65  ? -30.75212  24.86789  10.79616  1.000 97.36000  ? 441 ILE B HG22 1 
ATOM   6540  H HG23 . ILE B 1 65  ? -30.13968  24.79381  12.25897  1.000 97.36000  ? 441 ILE B HG23 1 
ATOM   6541  H HD11 . ILE B 1 65  ? -28.95617  28.48473  13.35872  1.000 98.65000  ? 441 ILE B HD11 1 
ATOM   6542  H HD12 . ILE B 1 65  ? -30.12649  28.06181  12.36806  1.000 98.65000  ? 441 ILE B HD12 1 
ATOM   6543  H HD13 . ILE B 1 65  ? -29.84114  27.20376  13.66895  1.000 98.65000  ? 441 ILE B HD13 1 
ATOM   6544  N N    . GLY B 1 66  ? -29.07989  25.01489  8.20765   1.000 70.45012  ? 442 GLY B N    1 
ATOM   6545  C CA   . GLY B 1 66  ? -29.60928  24.33895  7.03479   1.000 65.31360  ? 442 GLY B CA   1 
ATOM   6546  C C    . GLY B 1 66  ? -28.68947  23.23892  6.57548   1.000 62.09223  ? 442 GLY B C    1 
ATOM   6547  O O    . GLY B 1 66  ? -29.12563  22.15395  6.21958   1.000 62.43285  ? 442 GLY B O    1 
ATOM   6548  H H    . GLY B 1 66  ? -29.01788  25.86889  8.12566   1.000 93.65000  ? 442 GLY B H    1 
ATOM   6549  H HA2  . GLY B 1 66  ? -30.47523  23.95398  7.24204   1.000 84.19000  ? 442 GLY B HA2  1 
ATOM   6550  H HA3  . GLY B 1 66  ? -29.71647  24.97598  6.31185   1.000 84.19000  ? 442 GLY B HA3  1 
ATOM   6551  N N    . SER B 1 67  ? -27.39043  23.47586  6.66910   1.000 72.32358  ? 443 SER B N    1 
ATOM   6552  C CA   . SER B 1 67  ? -26.42258  22.44082  6.33277   1.000 70.79685  ? 443 SER B CA   1 
ATOM   6553  C C    . SER B 1 67  ? -26.48734  21.26980  7.29975   1.000 69.50841  ? 443 SER B C    1 
ATOM   6554  O O    . SER B 1 67  ? -26.42752  20.11581  6.86870   1.000 67.99905  ? 443 SER B O    1 
ATOM   6555  C CB   . SER B 1 67  ? -25.00855  23.03276  6.33036   1.000 75.87255  ? 443 SER B CB   1 
ATOM   6556  O OG   . SER B 1 67  ? -24.06676  22.10573  5.79205   1.000 76.81987  ? 443 SER B OG   1 
ATOM   6557  H H    . SER B 1 67  ? -27.04332  24.22083  6.92301   1.000 89.15000  ? 443 SER B H    1 
ATOM   6558  H HA   . SER B 1 67  ? -26.61886  22.11386  5.44782   1.000 85.34000  ? 443 SER B HA   1 
ATOM   6559  H HB2  . SER B 1 67  ? -25.00468  23.83678  5.78938   1.000 93.38000  ? 443 SER B HB2  1 
ATOM   6560  H HB3  . SER B 1 67  ? -24.75427  23.24672  7.24129   1.000 93.38000  ? 443 SER B HB3  1 
ATOM   6561  H HG   . SER B 1 67  ? -23.29774  22.44270  5.79783   1.000 94.72000  ? 443 SER B HG   1 
ATOM   6562  N N    . GLN B 1 68  ? -26.61293  21.53376  8.61480   1.000 68.04281  ? 444 GLN B N    1 
ATOM   6563  C CA   . GLN B 1 68  ? -26.58969  20.42973  9.57976   1.000 67.98793  ? 444 GLN B CA   1 
ATOM   6564  C C    . GLN B 1 68  ? -27.91372  19.65979  9.59314   1.000 60.80598  ? 444 GLN B C    1 
ATOM   6565  O O    . GLN B 1 68  ? -27.92274  18.42579  9.71610   1.000 56.49328  ? 444 GLN B O    1 
ATOM   6566  C CB   . GLN B 1 68  ? -26.25024  20.94867  10.99167  1.000 66.26238  ? 444 GLN B CB   1 
ATOM   6567  C CG   . GLN B 1 68  ? -25.78200  19.83062  11.96150  1.000 67.52083  ? 444 GLN B CG   1 
ATOM   6568  C CD   . GLN B 1 68  ? -24.44615  19.16957  11.56507  1.000 73.38910  ? 444 GLN B CD   1 
ATOM   6569  O OE1  . GLN B 1 68  ? -23.70838  19.67856  10.71887  1.000 73.13327  ? 444 GLN B OE1  1 
ATOM   6570  N NE2  . GLN B 1 68  ? -24.13701  18.02454  12.19094  1.000 70.31593  ? 444 GLN B NE2  1 
ATOM   6571  H H    . GLN B 1 68  ? -26.70879  22.31576  8.95885   1.000 85.00000  ? 444 GLN B H    1 
ATOM   6572  H HA   . GLN B 1 68  ? -25.89280  19.80671  9.31953   1.000 85.63000  ? 444 GLN B HA   1 
ATOM   6573  H HB2  . GLN B 1 68  ? -25.53423  21.59864  10.92148  1.000 80.71000  ? 444 GLN B HB2  1 
ATOM   6574  H HB3  . GLN B 1 68  ? -27.03710  21.36770  11.37192  1.000 80.71000  ? 444 GLN B HB3  1 
ATOM   6575  H HG2  . GLN B 1 68  ? -25.67171  20.21259  12.84648  1.000 83.36000  ? 444 GLN B HG2  1 
ATOM   6576  H HG3  . GLN B 1 68  ? -26.45902  19.13665  11.98668  1.000 83.36000  ? 444 GLN B HG3  1 
ATOM   6577  H HE21 . GLN B 1 68  ? -24.67385  17.69555  12.77710  1.000 88.12000  ? 444 GLN B HE21 1 
ATOM   6578  H HE22 . GLN B 1 68  ? -23.40208  17.61751  12.00471  1.000 88.12000  ? 444 GLN B HE22 1 
ATOM   6579  N N    . ARG B 1 69  ? -29.03973  20.36485  9.46350   1.000 60.95131  ? 445 ARG B N    1 
ATOM   6580  C CA   . ARG B 1 69  ? -30.29784  19.67592  9.19586   1.000 57.22521  ? 445 ARG B CA   1 
ATOM   6581  C C    . ARG B 1 69  ? -30.09723  18.67494  8.06977   1.000 53.30167  ? 445 ARG B C    1 
ATOM   6582  O O    . ARG B 1 69  ? -30.37423  17.48595  8.23281   1.000 50.17674  ? 445 ARG B O    1 
ATOM   6583  C CB   . ARG B 1 69  ? -31.38290  20.68498  8.83222   1.000 56.55753  ? 445 ARG B CB   1 
ATOM   6584  C CG   . ARG B 1 69  ? -31.68353  21.67696  9.90034   1.000 60.64357  ? 445 ARG B CG   1 
ATOM   6585  C CD   . ARG B 1 69  ? -32.36419  21.08195  11.13553  1.000 64.71787  ? 445 ARG B CD   1 
ATOM   6586  N NE   . ARG B 1 69  ? -32.42782  22.09392  12.19558  1.000 69.39459  ? 445 ARG B NE   1 
ATOM   6587  C CZ   . ARG B 1 69  ? -33.39073  22.98996  12.36590  1.000 69.62888  ? 445 ARG B CZ   1 
ATOM   6588  N NH1  . ARG B 1 69  ? -34.45297  23.03203  11.56222  1.000 67.26185  ? 445 ARG B NH1  1 
ATOM   6589  N NH2  . ARG B 1 69  ? -33.27739  23.84992  13.36689  1.000 71.54631  ? 445 ARG B NH2  1 
ATOM   6590  H H    . ARG B 1 69  ? -29.09867  21.22085  9.52254   1.000 74.54000  ? 445 ARG B H    1 
ATOM   6591  H HA   . ARG B 1 69  ? -30.57762  19.19290  9.98893   1.000 68.97000  ? 445 ARG B HA   1 
ATOM   6592  H HB2  . ARG B 1 69  ? -31.09912  21.17599  8.04515   1.000 68.30000  ? 445 ARG B HB2  1 
ATOM   6593  H HB3  . ARG B 1 69  ? -32.20198  20.20302  8.63845   1.000 68.30000  ? 445 ARG B HB3  1 
ATOM   6594  H HG2  . ARG B 1 69  ? -30.85643  22.08791  10.19310  1.000 76.46000  ? 445 ARG B HG2  1 
ATOM   6595  H HG3  . ARG B 1 69  ? -32.27461  22.35300  9.53854   1.000 76.46000  ? 445 ARG B HG3  1 
ATOM   6596  H HD2  . ARG B 1 69  ? -33.26627  20.80500  10.91079  1.000 86.28000  ? 445 ARG B HD2  1 
ATOM   6597  H HD3  . ARG B 1 69  ? -31.84812  20.32792  11.46135  1.000 86.28000  ? 445 ARG B HD3  1 
ATOM   6598  H HE   . ARG B 1 69  ? -31.73666  22.16787  12.70137  1.000 95.25000  ? 445 ARG B HE   1 
ATOM   6599  H HH11 . ARG B 1 69  ? -34.52319  22.47706  10.90922  1.000 92.73000  ? 445 ARG B HH11 1 
ATOM   6600  H HH12 . ARG B 1 69  ? -35.06790  23.61906  11.69442  1.000 92.73000  ? 445 ARG B HH12 1 
ATOM   6601  H HH21 . ARG B 1 69  ? -32.59323  23.81288  13.88468  1.000 99.11000  ? 445 ARG B HH21 1 
ATOM   6602  H HH22 . ARG B 1 69  ? -33.89332  24.43395  13.50609  1.000 99.11000  ? 445 ARG B HH22 1 
ATOM   6603  N N    . TYR B 1 70  ? -29.52255  19.13195  6.94161   1.000 56.63937  ? 446 TYR B N    1 
ATOM   6604  C CA   . TYR B 1 70  ? -29.40593  18.24698  5.79554   1.000 55.12420  ? 446 TYR B CA   1 
ATOM   6605  C C    . TYR B 1 70  ? -28.48490  17.06593  6.07523   1.000 55.87106  ? 446 TYR B C    1 
ATOM   6606  O O    . TYR B 1 70  ? -28.71211  15.95895  5.55926   1.000 57.79723  ? 446 TYR B O    1 
ATOM   6607  C CB   . TYR B 1 70  ? -28.90427  18.99599  4.56742   1.000 58.58752  ? 446 TYR B CB   1 
ATOM   6608  C CG   . TYR B 1 70  ? -28.87868  18.08703  3.36938   1.000 60.81602  ? 446 TYR B CG   1 
ATOM   6609  C CD1  . TYR B 1 70  ? -30.02292  17.92111  2.59572   1.000 60.36293  ? 446 TYR B CD1  1 
ATOM   6610  C CD2  . TYR B 1 70  ? -27.75081  17.32199  3.05301   1.000 56.70547  ? 446 TYR B CD2  1 
ATOM   6611  C CE1  . TYR B 1 70  ? -30.03329  17.06314  1.49570   1.000 58.50433  ? 446 TYR B CE1  1 
ATOM   6612  C CE2  . TYR B 1 70  ? -27.76218  16.45602  1.96299   1.000 55.90376  ? 446 TYR B CE2  1 
ATOM   6613  C CZ   . TYR B 1 70  ? -28.91242  16.35010  1.18634   1.000 56.14393  ? 446 TYR B CZ   1 
ATOM   6614  O OH   . TYR B 1 70  ? -28.98678  15.51113  0.11233   1.000 58.92831  ? 446 TYR B OH   1 
ATOM   6615  H H    . TYR B 1 70  ? -29.20654  19.92294  6.82754   1.000 66.43000  ? 446 TYR B H    1 
ATOM   6616  H HA   . TYR B 1 70  ? -30.28401  17.89303  5.58680   1.000 63.74000  ? 446 TYR B HA   1 
ATOM   6617  H HB2  . TYR B 1 70  ? -29.49029  19.74203  4.37962   1.000 69.83000  ? 446 TYR B HB2  1 
ATOM   6618  H HB3  . TYR B 1 70  ? -28.00121  19.30995  4.73015   1.000 69.83000  ? 446 TYR B HB3  1 
ATOM   6619  H HD1  . TYR B 1 70  ? -30.78583  18.41413  2.79697   1.000 75.82000  ? 446 TYR B HD1  1 
ATOM   6620  H HD2  . TYR B 1 70  ? -26.97965  17.40494  3.56678   1.000 65.26000  ? 446 TYR B HD2  1 
ATOM   6621  H HE1  . TYR B 1 70  ? -30.80145  16.97619  0.97993   1.000 72.31000  ? 446 TYR B HE1  1 
ATOM   6622  H HE2  . TYR B 1 70  ? -27.00226  15.96599  1.74575   1.000 64.04000  ? 446 TYR B HE2  1 
ATOM   6623  H HH   . TYR B 1 70  ? -28.21587  15.34111  -0.17191  1.000 72.51000  ? 446 TYR B HH   1 
ATOM   6624  N N    . LYS B 1 71  ? -27.43066  17.28185  6.86492   1.000 56.74492  ? 447 LYS B N    1 
ATOM   6625  C CA   . LYS B 1 71  ? -26.45363  16.23080  7.10459   1.000 58.11655  ? 447 LYS B CA   1 
ATOM   6626  C C    . LYS B 1 71  ? -27.02541  15.13480  7.99773   1.000 58.25164  ? 447 LYS B C    1 
ATOM   6627  O O    . LYS B 1 71  ? -26.78153  13.93780  7.77562   1.000 57.29040  ? 447 LYS B O    1 
ATOM   6628  C CB   . LYS B 1 71  ? -25.20240  16.82572  7.76623   1.000 66.86050  ? 447 LYS B CB   1 
ATOM   6629  C CG   . LYS B 1 71  ? -24.42661  17.85471  6.93603   1.000 71.62248  ? 447 LYS B CG   1 
ATOM   6630  C CD   . LYS B 1 71  ? -23.34431  18.55864  7.79972   1.000 73.54123  ? 447 LYS B CD   1 
ATOM   6631  C CE   . LYS B 1 71  ? -22.45451  19.52462  7.00848   1.000 68.91161  ? 447 LYS B CE   1 
ATOM   6632  N NZ   . LYS B 1 71  ? -21.46781  18.78960  6.12716   1.000 75.07086  ? 447 LYS B NZ   1 
ATOM   6633  H H    . LYS B 1 71  ? -27.26350  18.02283  7.26789   1.000 63.93000  ? 447 LYS B H    1 
ATOM   6634  H HA   . LYS B 1 71  ? -26.19391  15.83282  6.25850   1.000 66.14000  ? 447 LYS B HA   1 
ATOM   6635  H HB2  . LYS B 1 71  ? -25.47113  17.26171  8.58932   1.000 82.39000  ? 447 LYS B HB2  1 
ATOM   6636  H HB3  . LYS B 1 71  ? -24.59137  16.09969  7.97102   1.000 82.39000  ? 447 LYS B HB3  1 
ATOM   6637  H HG2  . LYS B 1 71  ? -23.97385  17.39372  6.21287   1.000 90.61000  ? 447 LYS B HG2  1 
ATOM   6638  H HG3  . LYS B 1 71  ? -25.02769  18.51475  6.57523   1.000 90.61000  ? 447 LYS B HG3  1 
ATOM   6639  H HD2  . LYS B 1 71  ? -23.79008  19.06964  8.48987   1.000 92.34000  ? 447 LYS B HD2  1 
ATOM   6640  H HD3  . LYS B 1 71  ? -22.77322  17.88560  8.20153   1.000 92.34000  ? 447 LYS B HD3  1 
ATOM   6641  H HE2  . LYS B 1 71  ? -23.01265  20.07566  6.43967   1.000 80.26000  ? 447 LYS B HE2  1 
ATOM   6642  H HE3  . LYS B 1 71  ? -21.95430  20.07958  7.62735   1.000 80.26000  ? 447 LYS B HE3  1 
ATOM   6643  H HZ1  . LYS B 1 71  ? -20.96592  19.37359  5.68103   1.000 92.37000  ? 447 LYS B HZ1  1 
ATOM   6644  H HZ2  . LYS B 1 71  ? -20.93968  18.27556  6.62598   1.000 92.37000  ? 447 LYS B HZ2  1 
ATOM   6645  H HZ3  . LYS B 1 71  ? -21.90401  18.27764  5.54428   1.000 92.37000  ? 447 LYS B HZ3  1 
ATOM   6646  N N    . LEU B 1 72  ? -27.75008  15.52180  9.04696   1.000 53.48570  ? 448 LEU B N    1 
ATOM   6647  C CA   . LEU B 1 72  ? -28.46288  14.51881  9.83814   1.000 56.24116  ? 448 LEU B CA   1 
ATOM   6648  C C    . LEU B 1 72  ? -29.46018  13.72688  8.96942   1.000 51.84206  ? 448 LEU B C    1 
ATOM   6649  O O    . LEU B 1 72  ? -29.55720  12.49688  9.09141   1.000 50.66167  ? 448 LEU B O    1 
ATOM   6650  C CB   . LEU B 1 72  ? -29.14449  15.21681  11.03537  1.000 55.49643  ? 448 LEU B CB   1 
ATOM   6651  C CG   . LEU B 1 72  ? -28.27310  15.55673  12.26512  1.000 56.52959  ? 448 LEU B CG   1 
ATOM   6652  C CD1  . LEU B 1 72  ? -28.92578  16.59573  13.15235  1.000 54.18074  ? 448 LEU B CD1  1 
ATOM   6653  C CD2  . LEU B 1 72  ? -28.00790  14.33269  13.10200  1.000 55.72576  ? 448 LEU B CD2  1 
ATOM   6654  H H    . LEU B 1 72  ? -27.84296  16.33380  9.31501   1.000 60.10000  ? 448 LEU B H    1 
ATOM   6655  H HA   . LEU B 1 72  ? -27.81780  13.88777  10.19393  1.000 67.55000  ? 448 LEU B HA   1 
ATOM   6656  H HB2  . LEU B 1 72  ? -29.52355  16.05083  10.71751  1.000 66.21000  ? 448 LEU B HB2  1 
ATOM   6657  H HB3  . LEU B 1 72  ? -29.86042  14.64183  11.34757  1.000 66.21000  ? 448 LEU B HB3  1 
ATOM   6658  H HG   . LEU B 1 72  ? -27.42018  15.90770  11.96487  1.000 66.65000  ? 448 LEU B HG   1 
ATOM   6659  H HD11 . LEU B 1 72  ? -28.34355  16.77768  13.90618  1.000 61.57000  ? 448 LEU B HD11 1 
ATOM   6660  H HD12 . LEU B 1 72  ? -29.06490  17.40575  12.63842  1.000 61.57000  ? 448 LEU B HD12 1 
ATOM   6661  H HD13 . LEU B 1 72  ? -29.77671  16.25276  13.46560  1.000 61.57000  ? 448 LEU B HD13 1 
ATOM   6662  H HD21 . LEU B 1 72  ? -27.44367  14.57964  13.85084  1.000 65.12000  ? 448 LEU B HD21 1 
ATOM   6663  H HD22 . LEU B 1 72  ? -28.85282  13.98272  13.42525  1.000 65.12000  ? 448 LEU B HD22 1 
ATOM   6664  H HD23 . LEU B 1 72  ? -27.56110  13.66769  12.55485  1.000 65.12000  ? 448 LEU B HD23 1 
ATOM   6665  N N    . GLY B 1 73  ? -30.20842  14.40495  8.09067   1.000 48.51099  ? 449 GLY B N    1 
ATOM   6666  C CA   . GLY B 1 73  ? -31.10873  13.67701  7.18292   1.000 47.48639  ? 449 GLY B CA   1 
ATOM   6667  C C    . GLY B 1 73  ? -30.41501  12.56301  6.41967   1.000 46.37774  ? 449 GLY B C    1 
ATOM   6668  O O    . GLY B 1 73  ? -30.94210  11.43703  6.28480   1.000 40.41286  ? 449 GLY B O    1 
ATOM   6669  H H    . GLY B 1 73  ? -30.21441  15.25995  7.99970   1.000 56.04000  ? 449 GLY B H    1 
ATOM   6670  H HA2  . GLY B 1 73  ? -31.83559  13.28903  7.69413   1.000 55.58000  ? 449 GLY B HA2  1 
ATOM   6671  H HA3  . GLY B 1 73  ? -31.48289  14.29705  6.53905   1.000 55.58000  ? 449 GLY B HA3  1 
ATOM   6672  N N    . VAL B 1 74  ? -29.20514  12.84897  5.93632   1.000 50.82894  ? 450 VAL B N    1 
ATOM   6673  C CA   . VAL B 1 74  ? -28.49843  11.88896  5.11007   1.000 47.68466  ? 450 VAL B CA   1 
ATOM   6674  C C    . VAL B 1 74  ? -28.09125  10.67391  5.90391   1.000 45.68885  ? 450 VAL B C    1 
ATOM   6675  O O    . VAL B 1 74  ? -28.15945  9.54393   5.41190   1.000 49.00952  ? 450 VAL B O    1 
ATOM   6676  C CB   . VAL B 1 74  ? -27.27460  12.54092  4.45572   1.000 50.55378  ? 450 VAL B CB   1 
ATOM   6677  C CG1  . VAL B 1 74  ? -26.32779  11.45389  3.99440   1.000 51.93494  ? 450 VAL B CG1  1 
ATOM   6678  C CG2  . VAL B 1 74  ? -27.71191  13.40798  3.30588   1.000 50.31980  ? 450 VAL B CG2  1 
ATOM   6679  H H    . VAL B 1 74  ? -28.78107  13.58494  6.07321   1.000 59.43000  ? 450 VAL B H    1 
ATOM   6680  H HA   . VAL B 1 74  ? -29.08966  11.59501  4.40024   1.000 52.29000  ? 450 VAL B HA   1 
ATOM   6681  H HB   . VAL B 1 74  ? -26.81538  13.09688  5.10560   1.000 56.25000  ? 450 VAL B HB   1 
ATOM   6682  H HG11 . VAL B 1 74  ? -25.72297  11.82988  3.33523   1.000 58.43000  ? 450 VAL B HG11 1 
ATOM   6683  H HG12 . VAL B 1 74  ? -25.81758  11.12285  4.75024   1.000 58.43000  ? 450 VAL B HG12 1 
ATOM   6684  H HG13 . VAL B 1 74  ? -26.84295  10.73793  3.59154   1.000 58.43000  ? 450 VAL B HG13 1 
ATOM   6685  H HG21 . VAL B 1 74  ? -26.93101  13.82695  2.91166   1.000 55.77000  ? 450 VAL B HG21 1 
ATOM   6686  H HG22 . VAL B 1 74  ? -28.15914  12.85502  2.64600   1.000 55.77000  ? 450 VAL B HG22 1 
ATOM   6687  H HG23 . VAL B 1 74  ? -28.32078  14.08699  3.63709   1.000 55.77000  ? 450 VAL B HG23 1 
ATOM   6688  N N    . ARG B 1 75  ? -27.64887  10.86886  7.13479   1.000 57.50430  ? 451 ARG B N    1 
ATOM   6689  C CA   . ARG B 1 75  ? -27.27068  9.72181   7.94464   1.000 56.34184  ? 451 ARG B CA   1 
ATOM   6690  C C    . ARG B 1 75  ? -28.50661  8.89786   8.28598   1.000 54.55249  ? 451 ARG B C    1 
ATOM   6691  O O    . ARG B 1 75  ? -28.46868  7.65786   8.25894   1.000 52.38546  ? 451 ARG B O    1 
ATOM   6692  C CB   . ARG B 1 75  ? -26.56527  10.20574  9.21144   1.000 61.06869  ? 451 ARG B CB   1 
ATOM   6693  C CG   . ARG B 1 75  ? -25.37830  11.14969  8.98811   1.000 68.37477  ? 451 ARG B CG   1 
ATOM   6694  C CD   . ARG B 1 75  ? -24.95986  11.89763  10.31600  1.000 70.35334  ? 451 ARG B CD   1 
ATOM   6695  N NE   . ARG B 1 75  ? -23.50981  12.11656  10.42957  1.000 73.55895  ? 451 ARG B NE   1 
ATOM   6696  C CZ   . ARG B 1 75  ? -22.88447  12.65350  11.48140  1.000 77.07441  ? 451 ARG B CZ   1 
ATOM   6697  N NH1  . ARG B 1 75  ? -23.55913  13.06250  12.55262  1.000 76.86879  ? 451 ARG B NH1  1 
ATOM   6698  N NH2  . ARG B 1 75  ? -21.56047  12.77344  11.46500  1.000 76.11961  ? 451 ARG B NH2  1 
ATOM   6699  H H    . ARG B 1 75  ? -27.56072  11.63384  7.51778   1.000 63.94000  ? 451 ARG B H    1 
ATOM   6700  H HA   . ARG B 1 75  ? -26.65585  9.16180   7.44543   1.000 61.49000  ? 451 ARG B HA   1 
ATOM   6701  H HB2  . ARG B 1 75  ? -27.21108  10.67576  9.76165   1.000 70.17000  ? 451 ARG B HB2  1 
ATOM   6702  H HB3  . ARG B 1 75  ? -26.23416  9.43071   9.69231   1.000 70.17000  ? 451 ARG B HB3  1 
ATOM   6703  H HG2  . ARG B 1 75  ? -24.61641  10.63467  8.67886   1.000 83.48000  ? 451 ARG B HG2  1 
ATOM   6704  H HG3  . ARG B 1 75  ? -25.61746  11.82073  8.32920   1.000 83.48000  ? 451 ARG B HG3  1 
ATOM   6705  H HD2  . ARG B 1 75  ? -25.39481  12.76465  10.33916  1.000 86.41000  ? 451 ARG B HD2  1 
ATOM   6706  H HD3  . ARG B 1 75  ? -25.24165  11.36662  11.07707  1.000 86.41000  ? 451 ARG B HD3  1 
ATOM   6707  H HE   . ARG B 1 75  ? -23.02303  11.87856  9.76142   1.000 90.86000  ? 451 ARG B HE   1 
ATOM   6708  H HH11 . ARG B 1 75  ? -24.41512  12.98454  12.57887  1.000 96.87000  ? 451 ARG B HH11 1 
ATOM   6709  H HH12 . ARG B 1 75  ? -23.13891  13.40746  13.21850  1.000 96.87000  ? 451 ARG B HH12 1 
ATOM   6710  H HH21 . ARG B 1 75  ? -21.11369  12.51644  10.77686  1.000 92.50000  ? 451 ARG B HH21 1 
ATOM   6711  H HH22 . ARG B 1 75  ? -21.15225  13.12540  12.13489  1.000 92.50000  ? 451 ARG B HH22 1 
ATOM   6712  N N    . LEU B 1 76  ? -29.62550  9.57890   8.56434   1.000 49.32905  ? 452 LEU B N    1 
ATOM   6713  C CA   . LEU B 1 76  ? -30.87945  8.88295   8.81670   1.000 48.85172  ? 452 LEU B CA   1 
ATOM   6714  C C    . LEU B 1 76  ? -31.33987  8.19801   7.55482   1.000 44.03265  ? 452 LEU B C    1 
ATOM   6715  O O    . LEU B 1 76  ? -31.62392  6.99403   7.56887   1.000 45.18035  ? 452 LEU B O    1 
ATOM   6716  C CB   . LEU B 1 76  ? -31.96025  9.84399   9.32306   1.000 44.45303  ? 452 LEU B CB   1 
ATOM   6717  C CG   . LEU B 1 76  ? -33.21315  9.09103   9.78441   1.000 44.10732  ? 452 LEU B CG   1 
ATOM   6718  C CD1  . LEU B 1 76  ? -32.92893  7.88799   10.70829  1.000 47.15899  ? 452 LEU B CD1  1 
ATOM   6719  C CD2  . LEU B 1 76  ? -34.12591  10.15605  10.42172  1.000 41.71056  ? 452 LEU B CD2  1 
ATOM   6720  H H    . LEU B 1 76  ? -29.67844  10.43590  8.61139   1.000 55.54000  ? 452 LEU B H    1 
ATOM   6721  H HA   . LEU B 1 76  ? -30.71828  8.20393   9.48863   1.000 56.47000  ? 452 LEU B HA   1 
ATOM   6722  H HB2  . LEU B 1 76  ? -31.61300  10.34495  10.07697  1.000 47.93000  ? 452 LEU B HB2  1 
ATOM   6723  H HB3  . LEU B 1 76  ? -32.21144  10.44802  8.60815   1.000 47.93000  ? 452 LEU B HB3  1 
ATOM   6724  H HG   . LEU B 1 76  ? -33.67140  8.75008   8.99954   1.000 49.02000  ? 452 LEU B HG   1 
ATOM   6725  H HD11 . LEU B 1 76  ? -33.75280  7.63301   11.15253  1.000 55.59000  ? 452 LEU B HD11 1 
ATOM   6726  H HD12 . LEU B 1 76  ? -32.60012  7.14799   10.17417  1.000 55.59000  ? 452 LEU B HD12 1 
ATOM   6727  H HD13 . LEU B 1 76  ? -32.26672  8.14394   11.36510  1.000 55.59000  ? 452 LEU B HD13 1 
ATOM   6728  H HD21 . LEU B 1 76  ? -34.94684  9.73208   10.71596  1.000 44.38000  ? 452 LEU B HD21 1 
ATOM   6729  H HD22 . LEU B 1 76  ? -33.66766  10.55201  11.17860  1.000 44.38000  ? 452 LEU B HD22 1 
ATOM   6730  H HD23 . LEU B 1 76  ? -34.32408  10.83808  9.76080   1.000 44.38000  ? 452 LEU B HD23 1 
ATOM   6731  N N    . TYR B 1 77  ? -31.31417  8.93505   6.42483   1.000 42.75265  ? 453 TYR B N    1 
ATOM   6732  C CA   . TYR B 1 77  ? -31.60560  8.35810   5.10191   1.000 43.67746  ? 453 TYR B CA   1 
ATOM   6733  C C    . TYR B 1 77  ? -30.82674  7.08407   4.83863   1.000 42.62786  ? 453 TYR B C    1 
ATOM   6734  O O    . TYR B 1 77  ? -31.39290  6.04211   4.47677   1.000 37.87840  ? 453 TYR B O    1 
ATOM   6735  C CB   . TYR B 1 77  ? -31.28888  9.39912   4.01484   1.000 48.28453  ? 453 TYR B CB   1 
ATOM   6736  C CG   . TYR B 1 77  ? -31.19134  8.91016   2.58680   1.000 46.64749  ? 453 TYR B CG   1 
ATOM   6737  C CD1  . TYR B 1 77  ? -32.32957  8.58223   1.86713   1.000 45.65062  ? 453 TYR B CD1  1 
ATOM   6738  C CD2  . TYR B 1 77  ? -29.96654  8.88112   1.92043   1.000 48.43470  ? 453 TYR B CD2  1 
ATOM   6739  C CE1  . TYR B 1 77  ? -32.24899  8.17827   0.53009   1.000 43.01157  ? 453 TYR B CE1  1 
ATOM   6740  C CE2  . TYR B 1 77  ? -29.87297  8.46316   0.55638   1.000 47.56829  ? 453 TYR B CE2  1 
ATOM   6741  C CZ   . TYR B 1 77  ? -31.00520  8.12523   -0.13628  1.000 49.37737  ? 453 TYR B CZ   1 
ATOM   6742  O OH   . TYR B 1 77  ? -30.93462  7.69127   -1.47932  1.000 45.67446  ? 453 TYR B OH   1 
ATOM   6743  H H    . TYR B 1 77  ? -31.12914  9.77404   6.40280   1.000 46.66000  ? 453 TYR B H    1 
ATOM   6744  H HA   . TYR B 1 77  ? -32.55063  8.14915   5.04918   1.000 49.24000  ? 453 TYR B HA   1 
ATOM   6745  H HB2  . TYR B 1 77  ? -31.98284  10.07815  4.03607   1.000 58.12000  ? 453 TYR B HB2  1 
ATOM   6746  H HB3  . TYR B 1 77  ? -30.43780  9.80807   4.23260   1.000 58.12000  ? 453 TYR B HB3  1 
ATOM   6747  H HD1  . TYR B 1 77  ? -33.15944  8.61426   2.28438   1.000 53.89000  ? 453 TYR B HD1  1 
ATOM   6748  H HD2  . TYR B 1 77  ? -29.19239  9.11207   2.38020   1.000 56.69000  ? 453 TYR B HD2  1 
ATOM   6749  H HE1  . TYR B 1 77  ? -33.02414  7.94132   0.07432   1.000 48.04000  ? 453 TYR B HE1  1 
ATOM   6750  H HE2  . TYR B 1 77  ? -29.04410  8.43014   0.13613   1.000 54.63000  ? 453 TYR B HE2  1 
ATOM   6751  H HH   . TYR B 1 77  ? -31.44274  8.16131   -1.95415  1.000 51.72000  ? 453 TYR B HH   1 
ATOM   6752  N N    . TYR B 1 78  ? -29.53465  7.10201   5.11924   1.000 45.29457  ? 454 TYR B N    1 
ATOM   6753  C CA   . TYR B 1 78  ? -28.74379  5.89898   4.84196   1.000 43.86246  ? 454 TYR B CA   1 
ATOM   6754  C C    . TYR B 1 78  ? -29.07655  4.78396   5.82603   1.000 44.30874  ? 454 TYR B C    1 
ATOM   6755  O O    . TYR B 1 78  ? -29.14471  3.60398   5.45601   1.000 48.01344  ? 454 TYR B O    1 
ATOM   6756  C CB   . TYR B 1 78  ? -27.26376  6.23291   4.88253   1.000 50.44813  ? 454 TYR B CB   1 
ATOM   6757  C CG   . TYR B 1 78  ? -26.78612  6.88592   3.60840   1.000 52.24718  ? 454 TYR B CG   1 
ATOM   6758  C CD1  . TYR B 1 78  ? -27.13951  6.37498   2.38849   1.000 47.44064  ? 454 TYR B CD1  1 
ATOM   6759  C CD2  . TYR B 1 78  ? -26.00706  8.01689   3.64420   1.000 51.75770  ? 454 TYR B CD2  1 
ATOM   6760  C CE1  . TYR B 1 78  ? -26.72083  6.96099   1.23438   1.000 55.49322  ? 454 TYR B CE1  1 
ATOM   6761  C CE2  . TYR B 1 78  ? -25.57437  8.61390   2.51009   1.000 54.48182  ? 454 TYR B CE2  1 
ATOM   6762  C CZ   . TYR B 1 78  ? -25.92676  8.08396   1.29818   1.000 55.74689  ? 454 TYR B CZ   1 
ATOM   6763  O OH   . TYR B 1 78  ? -25.50909  8.66797   0.14307   1.000 57.73643  ? 454 TYR B OH   1 
ATOM   6764  H H    . TYR B 1 78  ? -29.10052  7.76398   5.45513   1.000 49.73000  ? 454 TYR B H    1 
ATOM   6765  H HA   . TYR B 1 78  ? -28.97607  5.57202   3.96002   1.000 46.11000  ? 454 TYR B HA   1 
ATOM   6766  H HB2  . TYR B 1 78  ? -27.09651  6.84588   5.61549   1.000 58.00000  ? 454 TYR B HB2  1 
ATOM   6767  H HB3  . TYR B 1 78  ? -26.75776  5.41488   5.00935   1.000 58.00000  ? 454 TYR B HB3  1 
ATOM   6768  H HD1  . TYR B 1 78  ? -27.66956  5.61200   2.34663   1.000 51.09000  ? 454 TYR B HD1  1 
ATOM   6769  H HD2  . TYR B 1 78  ? -25.76179  8.37385   4.46714   1.000 58.09000  ? 454 TYR B HD2  1 
ATOM   6770  H HE1  . TYR B 1 78  ? -26.96010  6.60103   0.41145   1.000 67.20000  ? 454 TYR B HE1  1 
ATOM   6771  H HE2  . TYR B 1 78  ? -25.04232  9.37488   2.55295   1.000 62.84000  ? 454 TYR B HE2  1 
ATOM   6772  H HH   . TYR B 1 78  ? -25.80731  8.24301   -0.51785  1.000 69.18000  ? 454 TYR B HH   1 
ATOM   6773  N N    . ARG B 1 79  ? -29.34115  5.14294   7.08012   1.000 46.01768  ? 455 ARG B N    1 
ATOM   6774  C CA   . ARG B 1 79  ? -29.63488  4.15492   8.11418   1.000 47.44230  ? 455 ARG B CA   1 
ATOM   6775  C C    . ARG B 1 79  ? -30.93301  3.43199   7.79955   1.000 42.21201  ? 455 ARG B C    1 
ATOM   6776  O O    . ARG B 1 79  ? -31.01006  2.19699   7.81354   1.000 41.10964  ? 455 ARG B O    1 
ATOM   6777  C CB   . ARG B 1 79  ? -29.74044  4.85088   9.48423   1.000 47.31285  ? 455 ARG B CB   1 
ATOM   6778  C CG   . ARG B 1 79  ? -30.10713  3.90786   10.63132  1.000 45.40145  ? 455 ARG B CG   1 
ATOM   6779  C CD   . ARG B 1 79  ? -30.40570  4.72284   11.93543  1.000 51.13810  ? 455 ARG B CD   1 
ATOM   6780  N NE   . ARG B 1 79  ? -30.93342  3.88483   13.00356  1.000 49.41978  ? 455 ARG B NE   1 
ATOM   6781  C CZ   . ARG B 1 79  ? -30.18721  3.12277   13.78932  1.000 56.43176  ? 455 ARG B CZ   1 
ATOM   6782  N NH1  . ARG B 1 79  ? -28.87327  3.10271   13.62092  1.000 61.02466  ? 455 ARG B NH1  1 
ATOM   6783  N NH2  . ARG B 1 79  ? -30.75296  2.38177   14.73446  1.000 61.91427  ? 455 ARG B NH2  1 
ATOM   6784  H H    . ARG B 1 79  ? -29.35703  5.95593   7.35815   1.000 51.66000  ? 455 ARG B H    1 
ATOM   6785  H HA   . ARG B 1 79  ? -28.91890  3.50188   8.15294   1.000 55.42000  ? 455 ARG B HA   1 
ATOM   6786  H HB2  . ARG B 1 79  ? -28.88435  5.25583   9.69599   1.000 54.87000  ? 455 ARG B HB2  1 
ATOM   6787  H HB3  . ARG B 1 79  ? -30.42442  5.53691   9.43446   1.000 54.87000  ? 455 ARG B HB3  1 
ATOM   6788  H HG2  . ARG B 1 79  ? -30.90323  3.40291   10.40454  1.000 51.47000  ? 455 ARG B HG2  1 
ATOM   6789  H HG3  . ARG B 1 79  ? -29.36411  3.30882   10.80707  1.000 51.47000  ? 455 ARG B HG3  1 
ATOM   6790  H HD2  . ARG B 1 79  ? -29.58859  5.14179   12.24720  1.000 63.49000  ? 455 ARG B HD2  1 
ATOM   6791  H HD3  . ARG B 1 79  ? -31.06873  5.40287   11.73565  1.000 63.49000  ? 455 ARG B HD3  1 
ATOM   6792  H HE   . ARG B 1 79  ? -31.78541  3.77787   13.04182  1.000 60.55000  ? 455 ARG B HE   1 
ATOM   6793  H HH11 . ARG B 1 79  ? -28.50443  3.57872   13.00782  1.000 82.81000  ? 455 ARG B HH11 1 
ATOM   6794  H HH12 . ARG B 1 79  ? -28.38613  2.60968   14.12976  1.000 82.81000  ? 455 ARG B HH12 1 
ATOM   6795  H HH21 . ARG B 1 79  ? -31.60593  2.39880   14.84072  1.000 87.05000  ? 455 ARG B HH21 1 
ATOM   6796  H HH22 . ARG B 1 79  ? -30.26583  1.89073   15.24530  1.000 87.05000  ? 455 ARG B HH22 1 
ATOM   6797  N N    . VAL B 1 80  ? -31.97607  4.19204   7.50389   1.000 47.12846  ? 456 VAL B N    1 
ATOM   6798  C CA   . VAL B 1 80  ? -33.23221  3.56511   7.12525   1.000 48.05126  ? 456 VAL B CA   1 
ATOM   6799  C C    . VAL B 1 80  ? -33.09664  2.77615   5.82518   1.000 43.54620  ? 456 VAL B C    1 
ATOM   6800  O O    . VAL B 1 80  ? -33.64473  1.66918   5.69232   1.000 40.17125  ? 456 VAL B O    1 
ATOM   6801  C CB   . VAL B 1 80  ? -34.30819  4.64417   7.01361   1.000 46.48225  ? 456 VAL B CB   1 
ATOM   6802  C CG1  . VAL B 1 80  ? -35.62833  3.98424   6.67599   1.000 45.58244  ? 456 VAL B CG1  1 
ATOM   6803  C CG2  . VAL B 1 80  ? -34.27078  5.50313   8.25462   1.000 44.09422  ? 456 VAL B CG2  1 
ATOM   6804  H H    . VAL B 1 80  ? -31.97803  5.05204   7.50692   1.000 54.48000  ? 456 VAL B H    1 
ATOM   6805  H HA   . VAL B 1 80  ? -33.49803  2.94711   7.82331   1.000 58.16000  ? 456 VAL B HA   1 
ATOM   6806  H HB   . VAL B 1 80  ? -34.08039  5.21918   6.26556   1.000 55.68000  ? 456 VAL B HB   1 
ATOM   6807  H HG11 . VAL B 1 80  ? -36.35124  4.59827   6.87923   1.000 55.44000  ? 456 VAL B HG11 1 
ATOM   6808  H HG12 . VAL B 1 80  ? -35.63162  3.77227   5.73198   1.000 55.44000  ? 456 VAL B HG12 1 
ATOM   6809  H HG13 . VAL B 1 80  ? -35.72420  3.17523   7.20299   1.000 55.44000  ? 456 VAL B HG13 1 
ATOM   6810  H HG21 . VAL B 1 80  ? -35.17470  5.77816   8.47291   1.000 50.17000  ? 456 VAL B HG21 1 
ATOM   6811  H HG22 . VAL B 1 80  ? -33.89958  4.98709   8.98650   1.000 50.17000  ? 456 VAL B HG22 1 
ATOM   6812  H HG23 . VAL B 1 80  ? -33.72279  6.28311   8.08648   1.000 50.17000  ? 456 VAL B HG23 1 
ATOM   6813  N N    . MET B 1 81  ? -32.39291  3.33915   4.83799   1.000 41.43737  ? 457 MET B N    1 
ATOM   6814  C CA   . MET B 1 81  ? -32.19932  2.60418   3.59091   1.000 46.06658  ? 457 MET B CA   1 
ATOM   6815  C C    . MET B 1 81  ? -31.63830  1.22614   3.87170   1.000 47.31536  ? 457 MET B C    1 
ATOM   6816  O O    . MET B 1 81  ? -32.09951  0.22618   3.32180   1.000 46.94238  ? 457 MET B O    1 
ATOM   6817  C CB   . MET B 1 81  ? -31.26958  3.36316   2.63465   1.000 44.79562  ? 457 MET B CB   1 
ATOM   6818  C CG   . MET B 1 81  ? -31.17202  2.73620   1.26860   1.000 49.39377  ? 457 MET B CG   1 
ATOM   6819  S SD   . MET B 1 81  ? -29.94033  3.43618   0.13725   1.000 49.16503  ? 457 MET B SD   1 
ATOM   6820  C CE   . MET B 1 81  ? -30.34525  5.15620   0.12943   1.000 49.22507  ? 457 MET B CE   1 
ATOM   6821  H H    . MET B 1 81  ? -32.02987  4.11713   4.86390   1.000 44.89000  ? 457 MET B H    1 
ATOM   6822  H HA   . MET B 1 81  ? -33.05846  2.50623   3.15116   1.000 54.62000  ? 457 MET B HA   1 
ATOM   6823  H HB2  . MET B 1 81  ? -31.60357  4.26718   2.52378   1.000 50.41000  ? 457 MET B HB2  1 
ATOM   6824  H HB3  . MET B 1 81  ? -30.37846  3.38411   3.01638   1.000 50.41000  ? 457 MET B HB3  1 
ATOM   6825  H HG2  . MET B 1 81  ? -30.95603  1.79719   1.37551   1.000 60.03000  ? 457 MET B HG2  1 
ATOM   6826  H HG3  . MET B 1 81  ? -32.03615  2.81825   0.83686   1.000 60.03000  ? 457 MET B HG3  1 
ATOM   6827  H HE1  . MET B 1 81  ? -29.75342  5.61519   -0.48674  1.000 57.55000  ? 457 MET B HE1  1 
ATOM   6828  H HE2  . MET B 1 81  ? -31.26733  5.26225   -0.15429  1.000 57.55000  ? 457 MET B HE2  1 
ATOM   6829  H HE3  . MET B 1 81  ? -30.23196  5.51116   1.02540   1.000 57.55000  ? 457 MET B HE3  1 
ATOM   6830  N N    . GLU B 1 82  ? -30.61005  1.15007   4.71338   1.000 52.65175  ? 458 GLU B N    1 
ATOM   6831  C CA   . GLU B 1 82  ? -29.95505  -0.13897  4.91614   1.000 52.23626  ? 458 GLU B CA   1 
ATOM   6832  C C    . GLU B 1 82  ? -30.91591  -1.14594  5.53540   1.000 48.10418  ? 458 GLU B C    1 
ATOM   6833  O O    . GLU B 1 82  ? -31.05710  -2.28792  5.07541   1.000 51.69537  ? 458 GLU B O    1 
ATOM   6834  C CB   . GLU B 1 82  ? -28.71878  0.02995   5.77978   1.000 56.16852  ? 458 GLU B CB   1 
ATOM   6835  C CG   . GLU B 1 82  ? -27.99277  -1.27909  6.01952   1.000 58.54705  ? 458 GLU B CG   1 
ATOM   6836  C CD   . GLU B 1 82  ? -26.75952  -1.04617  6.80915   1.000 56.21889  ? 458 GLU B CD   1 
ATOM   6837  O OE1  . GLU B 1 82  ? -26.13154  -0.00420  6.57599   1.000 55.70967  ? 458 GLU B OE1  1 
ATOM   6838  O OE2  . GLU B 1 82  ? -26.42032  -1.92221  7.60302   1.000 62.52330  ? 458 GLU B OE2  1 
ATOM   6839  H H    . GLU B 1 82  ? -30.28188  1.80504   5.16430   1.000 64.94000  ? 458 GLU B H    1 
ATOM   6840  H HA   . GLU B 1 82  ? -29.67232  -0.48696  4.05605   1.000 63.62000  ? 458 GLU B HA   1 
ATOM   6841  H HB2  . GLU B 1 82  ? -28.10888  0.64093   5.34161   1.000 70.47000  ? 458 GLU B HB2  1 
ATOM   6842  H HB3  . GLU B 1 82  ? -28.98350  0.38793   6.64187   1.000 70.47000  ? 458 GLU B HB3  1 
ATOM   6843  H HG2  . GLU B 1 82  ? -28.56264  -1.88408  6.51967   1.000 74.97000  ? 458 GLU B HG2  1 
ATOM   6844  H HG3  . GLU B 1 82  ? -27.74404  -1.67208  5.16843   1.000 74.97000  ? 458 GLU B HG3  1 
ATOM   6845  N N    . SER B 1 83  ? -31.54056  -0.75895  6.62761   1.000 48.39591  ? 459 SER B N    1 
ATOM   6846  C CA   . SER B 1 83  ? -32.50641  -1.64292  7.24287   1.000 49.14045  ? 459 SER B CA   1 
ATOM   6847  C C    . SER B 1 83  ? -33.57874  -2.03384  6.22018   1.000 53.35675  ? 459 SER B C    1 
ATOM   6848  O O    . SER B 1 83  ? -33.86386  -3.22482  6.01523   1.000 54.70189  ? 459 SER B O    1 
ATOM   6849  C CB   . SER B 1 83  ? -33.09201  -0.94693  8.46607   1.000 47.89123  ? 459 SER B CB   1 
ATOM   6850  O OG   . SER B 1 83  ? -34.38596  -1.44288  8.71145   1.000 55.13787  ? 459 SER B OG   1 
ATOM   6851  H H    . SER B 1 83  ? -31.42740  -0.00597  7.02659   1.000 57.50000  ? 459 SER B H    1 
ATOM   6852  H HA   . SER B 1 83  ? -32.05836  -2.45095  7.53671   1.000 60.43000  ? 459 SER B HA   1 
ATOM   6853  H HB2  . SER B 1 83  ? -32.52879  -1.12498  9.23589   1.000 58.24000  ? 459 SER B HB2  1 
ATOM   6854  H HB3  . SER B 1 83  ? -33.14202  0.00707   8.29911   1.000 58.24000  ? 459 SER B HB3  1 
ATOM   6855  H HG   . SER B 1 83  ? -34.71474  -1.06489  9.38556   1.000 75.24000  ? 459 SER B HG   1 
ATOM   6856  N N    . MET B 1 84  ? -34.14291  -1.03879  5.52038   1.000 47.06315  ? 460 MET B N    1 
ATOM   6857  C CA   . MET B 1 84  ? -35.20321  -1.33572  4.56170   1.000 47.72226  ? 460 MET B CA   1 
ATOM   6858  C C    . MET B 1 84  ? -34.72056  -2.35771  3.56152   1.000 48.77107  ? 460 MET B C    1 
ATOM   6859  O O    . MET B 1 84  ? -35.41669  -3.33967  3.29070   1.000 50.19876  ? 460 MET B O    1 
ATOM   6860  C CB   . MET B 1 84  ? -35.63837  -0.05367  3.85087   1.000 45.14130  ? 460 MET B CB   1 
ATOM   6861  C CG   . MET B 1 84  ? -37.07149  -0.03260  3.44630   1.000 43.41757  ? 460 MET B CG   1 
ATOM   6862  S SD   . MET B 1 84  ? -37.54359  1.57844   2.86249   1.000 48.38614  ? 460 MET B SD   1 
ATOM   6863  C CE   . MET B 1 84  ? -37.68311  2.57541   4.29157   1.000 42.34979  ? 460 MET B CE   1 
ATOM   6864  H H    . MET B 1 84  ? -33.93285  -0.20681  5.58435   1.000 58.64000  ? 460 MET B H    1 
ATOM   6865  H HA   . MET B 1 84  ? -35.97008  -1.69270  5.03592   1.000 61.15000  ? 460 MET B HA   1 
ATOM   6866  H HB2  . MET B 1 84  ? -35.49015  0.69730   4.44684   1.000 55.74000  ? 460 MET B HB2  1 
ATOM   6867  H HB3  . MET B 1 84  ? -35.10360  0.05333   3.04871   1.000 55.74000  ? 460 MET B HB3  1 
ATOM   6868  H HG2  . MET B 1 84  ? -37.21273  -0.67057  2.73032   1.000 53.45000  ? 460 MET B HG2  1 
ATOM   6869  H HG3  . MET B 1 84  ? -37.62527  -0.25459  4.21146   1.000 53.45000  ? 460 MET B HG3  1 
ATOM   6870  H HE1  . MET B 1 84  ? -37.63815  3.50741   4.03658   1.000 51.31000  ? 460 MET B HE1  1 
ATOM   6871  H HE2  . MET B 1 84  ? -38.53399  2.39143   4.71882   1.000 51.31000  ? 460 MET B HE2  1 
ATOM   6872  H HE3  . MET B 1 84  ? -36.95794  2.35535   4.89434   1.000 51.31000  ? 460 MET B HE3  1 
ATOM   6873  N N    . LEU B 1 85  ? -33.49470  -2.18875  3.06615   1.000 48.95927  ? 461 LEU B N    1 
ATOM   6874  C CA   . LEU B 1 85  ? -32.92503  -3.16875  2.14395   1.000 51.62170  ? 461 LEU B CA   1 
ATOM   6875  C C    . LEU B 1 85  ? -32.88890  -4.56677  2.76090   1.000 50.83080  ? 461 LEU B C    1 
ATOM   6876  O O    . LEU B 1 85  ? -33.09216  -5.55474  2.05693   1.000 48.06071  ? 461 LEU B O    1 
ATOM   6877  C CB   . LEU B 1 85  ? -31.52012  -2.72080  1.75154   1.000 50.04822  ? 461 LEU B CB   1 
ATOM   6878  C CG   . LEU B 1 85  ? -31.48638  -1.59877  0.73156   1.000 48.97939  ? 461 LEU B CG   1 
ATOM   6879  C CD1  . LEU B 1 85  ? -30.05951  -1.28382  0.26914   1.000 49.47387  ? 461 LEU B CD1  1 
ATOM   6880  C CD2  . LEU B 1 85  ? -32.32677  -1.94769  -0.48719  1.000 52.59867  ? 461 LEU B CD2  1 
ATOM   6881  H H    . LEU B 1 85  ? -32.97862  -1.52478  3.24702   1.000 63.73000  ? 461 LEU B H    1 
ATOM   6882  H HA   . LEU B 1 85  ? -33.48227  -3.21770  1.35312   1.000 68.75000  ? 461 LEU B HA   1 
ATOM   6883  H HB2  . LEU B 1 85  ? -31.05887  -2.40985  2.54741   1.000 63.64000  ? 461 LEU B HB2  1 
ATOM   6884  H HB3  . LEU B 1 85  ? -31.04627  -3.47781  1.37337   1.000 63.64000  ? 461 LEU B HB3  1 
ATOM   6885  H HG   . LEU B 1 85  ? -31.85622  -0.79576  1.12970   1.000 60.87000  ? 461 LEU B HG   1 
ATOM   6886  H HD11 . LEU B 1 85  ? -30.07363  -0.48180  -0.27583  1.000 60.01000  ? 461 LEU B HD11 1 
ATOM   6887  H HD12 . LEU B 1 85  ? -29.50126  -1.14487  1.04898   1.000 60.01000  ? 461 LEU B HD12 1 
ATOM   6888  H HD13 . LEU B 1 85  ? -29.72470  -2.03182  -0.24898  1.000 60.01000  ? 461 LEU B HD13 1 
ATOM   6889  H HD21 . LEU B 1 85  ? -31.97998  -1.47069  -1.25728  1.000 69.23000  ? 461 LEU B HD21 1 
ATOM   6890  H HD22 . LEU B 1 85  ? -32.28186  -2.90269  -0.64024  1.000 69.23000  ? 461 LEU B HD22 1 
ATOM   6891  H HD23 . LEU B 1 85  ? -33.24470  -1.68566  -0.32191  1.000 69.23000  ? 461 LEU B HD23 1 
ATOM   6892  N N    . LYS B 1 86  ? -32.74451  -4.64481  4.09285   1.000 55.25564  ? 462 LYS B N    1 
ATOM   6893  C CA   . LYS B 1 86  ? -32.56035  -5.90985  4.79876   1.000 56.20108  ? 462 LYS B CA   1 
ATOM   6894  C C    . LYS B 1 86  ? -33.84635  -6.71879  4.92612   1.000 55.41703  ? 462 LYS B C    1 
ATOM   6895  O O    . LYS B 1 86  ? -33.81340  -7.95679  4.93607   1.000 57.16516  ? 462 LYS B O    1 
ATOM   6896  C CB   . LYS B 1 86  ? -31.97292  -5.62191  6.18059   1.000 58.56775  ? 462 LYS B CB   1 
ATOM   6897  C CG   . LYS B 1 86  ? -31.31377  -6.81997  6.86535   1.000 62.02461  ? 462 LYS B CG   1 
ATOM   6898  C CD   . LYS B 1 86  ? -32.27552  -7.63595  7.79162   1.000 60.75218  ? 462 LYS B CD   1 
ATOM   6899  C CE   . LYS B 1 86  ? -31.62545  -8.97999  8.23238   1.000 58.60650  ? 462 LYS B CE   1 
ATOM   6900  N NZ   . LYS B 1 86  ? -32.63535  -9.97496  8.73165   1.000 51.07977  ? 462 LYS B NZ   1 
ATOM   6901  H H    . LYS B 1 86  ? -32.75032  -3.96083  4.61487   1.000 70.56000  ? 462 LYS B H    1 
ATOM   6902  H HA   . LYS B 1 86  ? -31.91952  -6.44886  4.30954   1.000 72.64000  ? 462 LYS B HA   1 
ATOM   6903  H HB2  . LYS B 1 86  ? -31.29991  -4.92894  6.09140   1.000 77.15000  ? 462 LYS B HB2  1 
ATOM   6904  H HB3  . LYS B 1 86  ? -32.68573  -5.31090  6.75981   1.000 77.15000  ? 462 LYS B HB3  1 
ATOM   6905  H HG2  . LYS B 1 86  ? -30.97800  -7.42296  6.18423   1.000 83.99000  ? 462 LYS B HG2  1 
ATOM   6906  H HG3  . LYS B 1 86  ? -30.57859  -6.50002  7.41114   1.000 83.99000  ? 462 LYS B HG3  1 
ATOM   6907  H HD2  . LYS B 1 86  ? -32.47126  -7.11697  8.58769   1.000 82.49000  ? 462 LYS B HD2  1 
ATOM   6908  H HD3  . LYS B 1 86  ? -33.09368  -7.83690  7.31186   1.000 82.49000  ? 462 LYS B HD3  1 
ATOM   6909  H HE2  . LYS B 1 86  ? -31.16670  -9.37299  7.47423   1.000 77.34000  ? 462 LYS B HE2  1 
ATOM   6910  H HE3  . LYS B 1 86  ? -30.99523  -8.80604  8.94919   1.000 77.34000  ? 462 LYS B HE3  1 
ATOM   6911  H HZ1  . LYS B 1 86  ? -32.22631  -10.72799 8.97351   1.000 62.46000  ? 462 LYS B HZ1  1 
ATOM   6912  H HZ2  . LYS B 1 86  ? -33.06812  -9.64196  9.43479   1.000 62.46000  ? 462 LYS B HZ2  1 
ATOM   6913  H HZ3  . LYS B 1 86  ? -33.22355  -10.15892 8.08983   1.000 62.46000  ? 462 LYS B HZ3  1 
ATOM   6914  N N    . SER B 1 87  ? -34.97128  -6.06174  5.06448   1.000 54.14839  ? 463 SER B N    1 
ATOM   6915  C CA   . SER B 1 87  ? -36.24333  -6.76968  4.98384   1.000 52.93405  ? 463 SER B CA   1 
ATOM   6916  C C    . SER B 1 87  ? -36.61079  -7.11062  3.54194   1.000 49.74107  ? 463 SER B C    1 
ATOM   6917  O O    . SER B 1 87  ? -37.34890  -8.06858  3.30314   1.000 52.06447  ? 463 SER B O    1 
ATOM   6918  C CB   . SER B 1 87  ? -37.32109  -5.92065  5.65119   1.000 48.66985  ? 463 SER B CB   1 
ATOM   6919  O OG   . SER B 1 87  ? -36.83701  -4.60268  5.73409   1.000 52.03719  ? 463 SER B OG   1 
ATOM   6920  H H    . SER B 1 87  ? -35.03620  -5.21574  5.20453   1.000 73.77000  ? 463 SER B H    1 
ATOM   6921  H HA   . SER B 1 87  ? -36.17322  -7.60170  5.47780   1.000 72.47000  ? 463 SER B HA   1 
ATOM   6922  H HB2  . SER B 1 87  ? -38.12826  -5.93760  5.11344   1.000 64.43000  ? 463 SER B HB2  1 
ATOM   6923  H HB3  . SER B 1 87  ? -37.49684  -6.25967  6.54324   1.000 64.43000  ? 463 SER B HB3  1 
ATOM   6924  H HG   . SER B 1 87  ? -37.40987  -4.10866  6.09828   1.000 71.04000  ? 463 SER B HG   1 
ATOM   6925  N N    . GLU B 1 88  ? -36.17104  -6.32661  2.58183   1.000 45.50115  ? 464 GLU B N    1 
ATOM   6926  C CA   . GLU B 1 88  ? -36.58047  -6.59955  1.20595   1.000 51.81385  ? 464 GLU B CA   1 
ATOM   6927  C C    . GLU B 1 88  ? -35.76772  -7.70957  0.53767   1.000 53.00001  ? 464 GLU B C    1 
ATOM   6928  O O    . GLU B 1 88  ? -36.19806  -8.19751  -0.51522  1.000 48.39392  ? 464 GLU B O    1 
ATOM   6929  C CB   . GLU B 1 88  ? -36.51266  -5.32253  0.37997   1.000 46.56922  ? 464 GLU B CB   1 
ATOM   6930  C CG   . GLU B 1 88  ? -37.51948  -4.22549  0.79931   1.000 47.35262  ? 464 GLU B CG   1 
ATOM   6931  C CD   . GLU B 1 88  ? -38.96861  -4.55142  0.43074   1.000 42.56410  ? 464 GLU B CD   1 
ATOM   6932  O OE1  . GLU B 1 88  ? -39.17693  -5.31338  -0.50823  1.000 45.36109  ? 464 GLU B OE1  1 
ATOM   6933  O OE2  . GLU B 1 88  ? -39.90840  -3.99539  1.02704   1.000 43.89154  ? 464 GLU B OE2  1 
ATOM   6934  H H    . GLU B 1 88  ? -35.65098  -5.64964  2.68470   1.000 59.99000  ? 464 GLU B H    1 
ATOM   6935  H HA   . GLU B 1 88  ? -37.50748  -6.88651  1.21322   1.000 73.47000  ? 464 GLU B HA   1 
ATOM   6936  H HB2  . GLU B 1 88  ? -35.62162  -4.94857  0.46171   1.000 61.91000  ? 464 GLU B HB2  1 
ATOM   6937  H HB3  . GLU B 1 88  ? -36.68895  -5.54449  -0.54798  1.000 61.91000  ? 464 GLU B HB3  1 
ATOM   6938  H HG2  . GLU B 1 88  ? -37.47619  -4.11152  1.76130   1.000 64.59000  ? 464 GLU B HG2  1 
ATOM   6939  H HG3  . GLU B 1 88  ? -37.28058  -3.39549  0.35826   1.000 64.59000  ? 464 GLU B HG3  1 
ATOM   6940  N N    . GLU B 1 89  ? -34.65056  -8.14864  1.14732   1.000 57.09455  ? 465 GLU B N    1 
ATOM   6941  C CA   . GLU B 1 89  ? -33.90877  -9.29465  0.63106   1.000 59.30076  ? 465 GLU B CA   1 
ATOM   6942  C C    . GLU B 1 89  ? -34.79186  -10.53961 0.52729   1.000 56.87435  ? 465 GLU B C    1 
ATOM   6943  O O    . GLU B 1 89  ? -34.63317  -11.36259 -0.38279  1.000 56.08780  ? 465 GLU B O    1 
ATOM   6944  C CB   . GLU B 1 89  ? -32.71751  -9.63974  1.53669   1.000 61.74245  ? 465 GLU B CB   1 
ATOM   6945  C CG   . GLU B 1 89  ? -31.57942  -8.66279  1.67637   1.000 64.24043  ? 465 GLU B CG   1 
ATOM   6946  C CD   . GLU B 1 89  ? -30.65510  -9.08087  2.81708   1.000 66.06975  ? 465 GLU B CD   1 
ATOM   6947  O OE1  . GLU B 1 89  ? -30.68605  -10.27788 3.16405   1.000 63.17715  ? 465 GLU B OE1  1 
ATOM   6948  O OE2  . GLU B 1 89  ? -29.91989  -8.22892  3.37889   1.000 65.57090  ? 465 GLU B OE2  1 
ATOM   6949  H H    . GLU B 1 89  ? -34.31033  -7.79767  1.85523   1.000 73.96000  ? 465 GLU B H    1 
ATOM   6950  H HA   . GLU B 1 89  ? -33.57003  -9.08564  -0.25304  1.000 77.75000  ? 465 GLU B HA   1 
ATOM   6951  H HB2  . GLU B 1 89  ? -33.06425  -9.78975  2.42979   1.000 82.03000  ? 465 GLU B HB2  1 
ATOM   6952  H HB3  . GLU B 1 89  ? -32.33265  -10.46775 1.20955   1.000 82.03000  ? 465 GLU B HB3  1 
ATOM   6953  H HG2  . GLU B 1 89  ? -31.06467  -8.64579  0.85422   1.000 86.16000  ? 465 GLU B HG2  1 
ATOM   6954  H HG3  . GLU B 1 89  ? -31.93232  -7.78078  1.87451   1.000 86.16000  ? 465 GLU B HG3  1 
ATOM   6955  N N    . GLU B 1 90  ? -35.65357  -10.75460 1.50254   1.000 56.44699  ? 466 GLU B N    1 
ATOM   6956  C CA   . GLU B 1 90  ? -36.46163  -11.97656 1.51075   1.000 54.63682  ? 466 GLU B CA   1 
ATOM   6957  C C    . GLU B 1 90  ? -37.69788  -11.87448 0.64013   1.000 46.05525  ? 466 GLU B C    1 
ATOM   6958  O O    . GLU B 1 90  ? -38.43196  -12.86044 0.54032   1.000 44.38711  ? 466 GLU B O    1 
ATOM   6959  C CB   . GLU B 1 90  ? -36.87821  -12.33459 2.94486   1.000 58.26733  ? 466 GLU B CB   1 
ATOM   6960  C CG   . GLU B 1 90  ? -37.60492  -11.23758 3.72912   1.000 58.31466  ? 466 GLU B CG   1 
ATOM   6961  C CD   . GLU B 1 90  ? -37.60948  -11.51463 5.23011   1.000 62.06899  ? 466 GLU B CD   1 
ATOM   6962  O OE1  . GLU B 1 90  ? -36.80723  -10.87768 5.94489   1.000 59.97748  ? 466 GLU B OE1  1 
ATOM   6963  O OE2  . GLU B 1 90  ? -38.39538  -12.38560 5.68532   1.000 60.85529  ? 466 GLU B OE2  1 
ATOM   6964  H H    . GLU B 1 90  ? -35.79035  -10.22262 2.16260   1.000 79.13000  ? 466 GLU B H    1 
ATOM   6965  H HA   . GLU B 1 90  ? -35.92276  -12.70758 1.17156   1.000 75.91000  ? 466 GLU B HA   1 
ATOM   6966  H HB2  . GLU B 1 90  ? -37.46525  -13.10556 2.91102   1.000 84.43000  ? 466 GLU B HB2  1 
ATOM   6967  H HB3  . GLU B 1 90  ? -36.08007  -12.55764 3.44562   1.000 84.43000  ? 466 GLU B HB3  1 
ATOM   6968  H HG2  . GLU B 1 90  ? -37.15992  -10.39060 3.58701   1.000 85.48000  ? 466 GLU B HG2  1 
ATOM   6969  H HG3  . GLU B 1 90  ? -38.52601  -11.18653 3.42740   1.000 85.48000  ? 466 GLU B HG3  1 
ATOM   6970  N N    . ARG B 1 91  ? -37.95301  -10.69945 0.05724   1.000 48.20502  ? 467 ARG B N    1 
ATOM   6971  C CA   . ARG B 1 91  ? -39.16222  -10.38037 -0.68439  1.000 50.17078  ? 467 ARG B CA   1 
ATOM   6972  C C    . ARG B 1 91  ? -38.94966  -10.18034 -2.17544  1.000 48.42749  ? 467 ARG B C    1 
ATOM   6973  O O    . ARG B 1 91  ? -39.77692  -10.62727 -2.96521  1.000 49.71669  ? 467 ARG B O    1 
ATOM   6974  C CB   . ARG B 1 91  ? -39.78899  -9.08536  -0.14616  1.000 47.31787  ? 467 ARG B CB   1 
ATOM   6975  C CG   . ARG B 1 91  ? -40.30257  -9.14438  1.27100   1.000 49.52101  ? 467 ARG B CG   1 
ATOM   6976  C CD   . ARG B 1 91  ? -41.02338  -7.84336  1.69026   1.000 45.17394  ? 467 ARG B CD   1 
ATOM   6977  N NE   . ARG B 1 91  ? -42.40253  -7.77928  1.20167   1.000 36.97043  ? 467 ARG B NE   1 
ATOM   6978  C CZ   . ARG B 1 91  ? -42.79582  -7.09823  0.13081   1.000 40.52621  ? 467 ARG B CZ   1 
ATOM   6979  N NH1  . ARG B 1 91  ? -41.92600  -6.40925  -0.58843  1.000 44.30184  ? 467 ARG B NH1  1 
ATOM   6980  N NH2  . ARG B 1 91  ? -44.07192  -7.08816  -0.21580  1.000 42.64891  ? 467 ARG B NH2  1 
ATOM   6981  H H    . ARG B 1 91  ? -37.40497  -10.03848 0.08209   1.000 64.68000  ? 467 ARG B H    1 
ATOM   6982  H HA   . ARG B 1 91  ? -39.80421  -11.09735 -0.56621  1.000 69.59000  ? 467 ARG B HA   1 
ATOM   6983  H HB2  . ARG B 1 91  ? -39.11997  -8.38339  -0.18334  1.000 64.36000  ? 467 ARG B HB2  1 
ATOM   6984  H HB3  . ARG B 1 91  ? -40.53715  -8.84831  -0.71592  1.000 64.36000  ? 467 ARG B HB3  1 
ATOM   6985  H HG2  . ARG B 1 91  ? -40.93358  -9.87735  1.34917   1.000 69.97000  ? 467 ARG B HG2  1 
ATOM   6986  H HG3  . ARG B 1 91  ? -39.55539  -9.28343  1.87377   1.000 69.97000  ? 467 ARG B HG3  1 
ATOM   6987  H HD2  . ARG B 1 91  ? -41.05609  -7.80839  2.65927   1.000 61.48000  ? 467 ARG B HD2  1 
ATOM   6988  H HD3  . ARG B 1 91  ? -40.52845  -7.08137  1.35613   1.000 61.48000  ? 467 ARG B HD3  1 
ATOM   6989  H HE   . ARG B 1 91  ? -43.00141  -8.21427  1.63984   1.000 44.86000  ? 467 ARG B HE   1 
ATOM   6990  H HH11 . ARG B 1 91  ? -41.09394  -6.39729  -0.37768  1.000 59.57000  ? 467 ARG B HH11 1 
ATOM   6991  H HH12 . ARG B 1 91  ? -42.19519  -5.97421  -1.27933  1.000 59.57000  ? 467 ARG B HH12 1 
ATOM   6992  H HH21 . ARG B 1 91  ? -44.64480  -7.53515  0.24436   1.000 57.68000  ? 467 ARG B HH21 1 
ATOM   6993  H HH22 . ARG B 1 91  ? -44.32611  -6.65713  -0.90971  1.000 57.68000  ? 467 ARG B HH22 1 
ATOM   6994  N N    . LEU B 1 92  ? -37.89174  -9.46637  -2.55774  1.000 48.98836  ? 468 LEU B N    1 
ATOM   6995  C CA   . LEU B 1 92  ? -37.69812  -8.96934  -3.90579  1.000 47.49225  ? 468 LEU B CA   1 
ATOM   6996  C C    . LEU B 1 92  ? -36.64138  -9.79437  -4.62813  1.000 53.46785  ? 468 LEU B C    1 
ATOM   6997  O O    . LEU B 1 92  ? -35.66922  -10.26343 -4.02744  1.000 54.92541  ? 468 LEU B O    1 
ATOM   6998  C CB   . LEU B 1 92  ? -37.22706  -7.51036  -3.91488  1.000 50.81571  ? 468 LEU B CB   1 
ATOM   6999  C CG   . LEU B 1 92  ? -37.98782  -6.35735  -3.28862  1.000 50.31952  ? 468 LEU B CG   1 
ATOM   7000  C CD1  . LEU B 1 92  ? -37.17581  -5.06538  -3.46682  1.000 52.35872  ? 468 LEU B CD1  1 
ATOM   7001  C CD2  . LEU B 1 92  ? -39.32400  -6.16726  -3.92021  1.000 47.36663  ? 468 LEU B CD2  1 
ATOM   7002  H H    . LEU B 1 92  ? -37.25057  -9.25242  -2.02593  1.000 65.07000  ? 468 LEU B H    1 
ATOM   7003  H HA   . LEU B 1 92  ? -38.53028  -9.03029  -4.39954  1.000 61.08000  ? 468 LEU B HA   1 
ATOM   7004  H HB2  . LEU B 1 92  ? -36.35393  -7.50242  -3.49215  1.000 67.83000  ? 468 LEU B HB2  1 
ATOM   7005  H HB3  . LEU B 1 92  ? -37.11033  -7.26634  -4.84291  1.000 67.83000  ? 468 LEU B HB3  1 
ATOM   7006  H HG   . LEU B 1 92  ? -38.10954  -6.52237  -2.34059  1.000 67.80000  ? 468 LEU B HG   1 
ATOM   7007  H HD11 . LEU B 1 92  ? -37.66466  -4.32837  -3.06865  1.000 71.32000  ? 468 LEU B HD11 1 
ATOM   7008  H HD12 . LEU B 1 92  ? -36.31668  -5.16943  -3.02809  1.000 71.32000  ? 468 LEU B HD12 1 
ATOM   7009  H HD13 . LEU B 1 92  ? -37.04509  -4.90235  -4.41386  1.000 71.32000  ? 468 LEU B HD13 1 
ATOM   7010  H HD21 . LEU B 1 92  ? -39.77284  -5.42326  -3.49005  1.000 62.34000  ? 468 LEU B HD21 1 
ATOM   7011  H HD22 . LEU B 1 92  ? -39.20328  -5.98024  -4.86424  1.000 62.34000  ? 468 LEU B HD22 1 
ATOM   7012  H HD23 . LEU B 1 92  ? -39.84400  -6.97824  -3.80807  1.000 62.34000  ? 468 LEU B HD23 1 
ATOM   7013  N N    . SER B 1 93  ? -36.83778  -9.95032  -5.92608  1.000 48.97416  ? 469 SER B N    1 
ATOM   7014  C CA   . SER B 1 93  ? -35.84906  -10.59434 -6.75939  1.000 50.00848  ? 469 SER B CA   1 
ATOM   7015  C C    . SER B 1 93  ? -34.60306  -9.70839  -6.89374  1.000 54.84860  ? 469 SER B C    1 
ATOM   7016  O O    . SER B 1 93  ? -34.57689  -8.52840  -6.49772  1.000 54.88038  ? 469 SER B O    1 
ATOM   7017  C CB   . SER B 1 93  ? -36.43849  -10.86927 -8.13122  1.000 49.95185  ? 469 SER B CB   1 
ATOM   7018  O OG   . SER B 1 93  ? -36.74861  -9.62624  -8.71309  1.000 51.80657  ? 469 SER B OG   1 
ATOM   7019  H H    . SER B 1 93  ? -37.54090  -9.69227  -6.34786  1.000 65.99000  ? 469 SER B H    1 
ATOM   7020  H HA   . SER B 1 93  ? -35.57998  -11.43036 -6.35850  1.000 66.71000  ? 469 SER B HA   1 
ATOM   7021  H HB2  . SER B 1 93  ? -35.78568  -11.33128 -8.67844  1.000 66.16000  ? 469 SER B HB2  1 
ATOM   7022  H HB3  . SER B 1 93  ? -37.24649  -11.39823 -8.04000  1.000 66.16000  ? 469 SER B HB3  1 
ATOM   7023  H HG   . SER B 1 93  ? -37.07885  -9.74120  -9.47700  1.000 70.13000  ? 469 SER B HG   1 
ATOM   7024  N N    . ILE B 1 94  ? -33.55326  -10.30042 -7.46908  1.000 60.31123  ? 470 ILE B N    1 
ATOM   7025  C CA   . ILE B 1 94  ? -32.31431  -9.56947  -7.72943  1.000 59.46041  ? 470 ILE B CA   1 
ATOM   7026  C C    . ILE B 1 94  ? -32.58353  -8.38543  -8.65431  1.000 59.53712  ? 470 ILE B C    1 
ATOM   7027  O O    . ILE B 1 94  ? -32.04343  -7.29146  -8.46544  1.000 59.47536  ? 470 ILE B O    1 
ATOM   7028  C CB   . ILE B 1 94  ? -31.27053  -10.55150 -8.31778  1.000 66.14808  ? 470 ILE B CB   1 
ATOM   7029  C CG1  . ILE B 1 94  ? -30.93829  -11.68255 -7.32991  1.000 63.10596  ? 470 ILE B CG1  1 
ATOM   7030  C CG2  . ILE B 1 94  ? -30.00063  -9.83655  -8.74814  1.000 64.10345  ? 470 ILE B CG2  1 
ATOM   7031  C CD1  . ILE B 1 94  ? -31.72742  -12.98650 -7.58171  1.000 66.63376  ? 470 ILE B CD1  1 
ATOM   7032  H H    . ILE B 1 94  ? -33.53838  -11.12142 -7.71911  1.000 78.16000  ? 470 ILE B H    1 
ATOM   7033  H HA   . ILE B 1 94  ? -31.96604  -9.22451  -6.89253  1.000 74.96000  ? 470 ILE B HA   1 
ATOM   7034  H HB   . ILE B 1 94  ? -31.66079  -10.95546 -9.10867  1.000 87.67000  ? 470 ILE B HB   1 
ATOM   7035  H HG12 . ILE B 1 94  ? -29.99332  -11.89259 -7.39621  1.000 81.40000  ? 470 ILE B HG12 1 
ATOM   7036  H HG13 . ILE B 1 94  ? -31.14500  -11.38257 -6.43084  1.000 81.40000  ? 470 ILE B HG13 1 
ATOM   7037  H HG21 . ILE B 1 94  ? -29.34274  -10.49657 -9.01436  1.000 81.67000  ? 470 ILE B HG21 1 
ATOM   7038  H HG22 . ILE B 1 94  ? -30.20083  -9.25351  -9.49706  1.000 81.67000  ? 470 ILE B HG22 1 
ATOM   7039  H HG23 . ILE B 1 94  ? -29.66338  -9.31659  -8.00223  1.000 81.67000  ? 470 ILE B HG23 1 
ATOM   7040  H HD11 . ILE B 1 94  ? -31.98218  -13.36752 -6.72865  1.000 89.42000  ? 470 ILE B HD11 1 
ATOM   7041  H HD12 . ILE B 1 94  ? -32.51857  -12.78845 -8.10547  1.000 89.42000  ? 470 ILE B HD12 1 
ATOM   7042  H HD13 . ILE B 1 94  ? -31.16060  -13.60351 -8.07091  1.000 89.42000  ? 470 ILE B HD13 1 
ATOM   7043  N N    . GLN B 1 95  ? -33.46784  -8.56536  -9.62805  1.000 56.59978  ? 471 GLN B N    1 
ATOM   7044  C CA   . GLN B 1 95  ? -33.76807  -7.49132  -10.55993 1.000 54.55892  ? 471 GLN B CA   1 
ATOM   7045  C C    . GLN B 1 95  ? -34.45580  -6.33731  -9.84669  1.000 53.13330  ? 471 GLN B C    1 
ATOM   7046  O O    . GLN B 1 95  ? -34.08780  -5.16932  -10.02876 1.000 53.11115  ? 471 GLN B O    1 
ATOM   7047  C CB   . GLN B 1 95  ? -34.63944  -8.02524  -11.69968 1.000 52.94455  ? 471 GLN B CB   1 
ATOM   7048  C CG   . GLN B 1 95  ? -34.00770  -9.21925  -12.37891 1.000 63.39756  ? 471 GLN B CG   1 
ATOM   7049  C CD   . GLN B 1 95  ? -34.37815  -9.35319  -13.86280 1.000 69.95465  ? 471 GLN B CD   1 
ATOM   7050  O OE1  . GLN B 1 95  ? -35.55026  -9.13812  -14.25144 1.000 67.98891  ? 471 GLN B OE1  1 
ATOM   7051  N NE2  . GLN B 1 95  ? -33.38042  -9.71321  -14.69611 1.000 63.15045  ? 471 GLN B NE2  1 
ATOM   7052  H H    . GLN B 1 95  ? -33.90491  -9.29334  -9.76794  1.000 74.26000  ? 471 GLN B H    1 
ATOM   7053  H HA   . GLN B 1 95  ? -32.94017  -7.16034  -10.94217 1.000 69.55000  ? 471 GLN B HA   1 
ATOM   7054  H HB2  . GLN B 1 95  ? -35.49834  -8.29921  -11.34243 1.000 66.02000  ? 471 GLN B HB2  1 
ATOM   7055  H HB3  . GLN B 1 95  ? -34.75961  -7.32822  -12.36262 1.000 66.02000  ? 471 GLN B HB3  1 
ATOM   7056  H HG2  . GLN B 1 95  ? -33.04268  -9.13830  -12.32020 1.000 87.05000  ? 471 GLN B HG2  1 
ATOM   7057  H HG3  . GLN B 1 95  ? -34.29860  -10.02625 -11.92685 1.000 87.05000  ? 471 GLN B HG3  1 
ATOM   7058  H HE21 . GLN B 1 95  ? -32.59034  -9.85125  -14.38636 1.000 83.78000  ? 471 GLN B HE21 1 
ATOM   7059  H HE22 . GLN B 1 95  ? -33.53368  -9.80217  -15.53707 1.000 83.78000  ? 471 GLN B HE22 1 
ATOM   7060  N N    . ASN B 1 96  ? -35.44556  -6.65929  -8.99940  1.000 54.49812  ? 472 ASN B N    1 
ATOM   7061  C CA   . ASN B 1 96  ? -36.22930  -5.63927  -8.29413  1.000 53.97803  ? 472 ASN B CA   1 
ATOM   7062  C C    . ASN B 1 96  ? -35.35499  -4.74734  -7.41236  1.000 50.58489  ? 472 ASN B C    1 
ATOM   7063  O O    . ASN B 1 96  ? -35.56791  -3.52833  -7.31926  1.000 48.04760  ? 472 ASN B O    1 
ATOM   7064  C CB   . ASN B 1 96  ? -37.27806  -6.33025  -7.41483  1.000 53.61087  ? 472 ASN B CB   1 
ATOM   7065  C CG   . ASN B 1 96  ? -38.39434  -6.94018  -8.22251  1.000 51.45678  ? 472 ASN B CG   1 
ATOM   7066  O OD1  . ASN B 1 96  ? -38.72364  -6.53213  -9.29740  1.000 52.81126  ? 472 ASN B OD1  1 
ATOM   7067  N ND2  . ASN B 1 96  ? -38.96921  -8.03917  -7.64137  1.000 50.40256  ? 472 ASN B ND2  1 
ATOM   7068  H H    . ASN B 1 96  ? -35.68154  -7.46628  -8.81735  1.000 70.17000  ? 472 ASN B H    1 
ATOM   7069  H HA   . ASN B 1 96  ? -36.68447  -5.07723  -8.93797  1.000 70.31000  ? 472 ASN B HA   1 
ATOM   7070  H HB2  . ASN B 1 96  ? -36.84595  -7.04529  -6.92698  1.000 71.06000  ? 472 ASN B HB2  1 
ATOM   7071  H HB3  . ASN B 1 96  ? -37.66085  -5.68425  -6.80070  1.000 71.06000  ? 472 ASN B HB3  1 
ATOM   7072  H HD21 . ASN B 1 96  ? -39.61235  -8.44912  -8.03819  1.000 65.41000  ? 472 ASN B HD21 1 
ATOM   7073  H HD22 . ASN B 1 96  ? -38.69999  -8.30620  -6.87046  1.000 65.41000  ? 472 ASN B HD22 1 
ATOM   7074  N N    . PHE B 1 97  ? -34.39681  -5.35241  -6.71867  1.000 57.46908  ? 473 PHE B N    1 
ATOM   7075  C CA   . PHE B 1 97  ? -33.46352  -4.61048  -5.87393  1.000 51.06684  ? 473 PHE B CA   1 
ATOM   7076  C C    . PHE B 1 97  ? -32.78970  -3.48948  -6.64310  1.000 57.49681  ? 473 PHE B C    1 
ATOM   7077  O O    . PHE B 1 97  ? -32.65149  -2.35450  -6.13311  1.000 53.25478  ? 473 PHE B O    1 
ATOM   7078  C CB   . PHE B 1 97  ? -32.43142  -5.60054  -5.39227  1.000 58.33436  ? 473 PHE B CB   1 
ATOM   7079  C CG   . PHE B 1 97  ? -31.95599  -5.40160  -4.00941  1.000 58.06641  ? 473 PHE B CG   1 
ATOM   7080  C CD1  . PHE B 1 97  ? -32.66969  -5.93560  -2.94021  1.000 59.13229  ? 473 PHE B CD1  1 
ATOM   7081  C CD2  . PHE B 1 97  ? -30.75989  -4.73566  -3.76375  1.000 61.42890  ? 473 PHE B CD2  1 
ATOM   7082  C CE1  . PHE B 1 97  ? -32.20429  -5.80666  -1.63435  1.000 55.79260  ? 473 PHE B CE1  1 
ATOM   7083  C CE2  . PHE B 1 97  ? -30.29049  -4.58373  -2.47489  1.000 59.56440  ? 473 PHE B CE2  1 
ATOM   7084  C CZ   . PHE B 1 97  ? -31.01919  -5.12373  -1.40369  1.000 59.18057  ? 473 PHE B CZ   1 
ATOM   7085  H H    . PHE B 1 97  ? -34.26785  -6.20241  -6.72374  1.000 74.92000  ? 473 PHE B H    1 
ATOM   7086  H HA   . PHE B 1 97  ? -33.92827  -4.23748  -5.10878  1.000 60.77000  ? 473 PHE B HA   1 
ATOM   7087  H HB2  . PHE B 1 97  ? -32.80747  -6.49252  -5.43819  1.000 75.49000  ? 473 PHE B HB2  1 
ATOM   7088  H HB3  . PHE B 1 97  ? -31.65859  -5.54456  -5.97551  1.000 75.49000  ? 473 PHE B HB3  1 
ATOM   7089  H HD1  . PHE B 1 97  ? -33.45976  -6.39956  -3.10199  1.000 78.72000  ? 473 PHE B HD1  1 
ATOM   7090  H HD2  . PHE B 1 97  ? -30.27309  -4.38467  -4.47489  1.000 81.00000  ? 473 PHE B HD2  1 
ATOM   7091  H HE1  . PHE B 1 97  ? -32.69309  -6.15466  -0.92421  1.000 71.65000  ? 473 PHE B HE1  1 
ATOM   7092  H HE2  . PHE B 1 97  ? -29.49542  -4.12877  -2.31712  1.000 77.06000  ? 473 PHE B HE2  1 
ATOM   7093  H HZ   . PHE B 1 97  ? -30.70892  -5.01777  -0.53378  1.000 77.57000  ? 473 PHE B HZ   1 
ATOM   7094  N N    . SER B 1 98  ? -32.34409  -3.79447  -7.87225  1.000 51.67639  ? 474 SER B N    1 
ATOM   7095  C CA   . SER B 1 98  ? -31.56727  -2.82448  -8.62745  1.000 46.02075  ? 474 SER B CA   1 
ATOM   7096  C C    . SER B 1 98  ? -32.45538  -1.72742  -9.16615  1.000 48.48280  ? 474 SER B C    1 
ATOM   7097  O O    . SER B 1 98  ? -32.07334  -0.54944  -9.19523  1.000 47.61728  ? 474 SER B O    1 
ATOM   7098  C CB   . SER B 1 98  ? -30.82565  -3.53348  -9.76770  1.000 51.87356  ? 474 SER B CB   1 
ATOM   7099  O OG   . SER B 1 98  ? -30.49691  -2.58946  -10.77277 1.000 52.75962  ? 474 SER B OG   1 
ATOM   7100  H H    . SER B 1 98  ? -32.47924  -4.54145  -8.27623  1.000 67.54000  ? 474 SER B H    1 
ATOM   7101  H HA   . SER B 1 98  ? -30.90807  -2.41953  -8.04164  1.000 54.02000  ? 474 SER B HA   1 
ATOM   7102  H HB2  . SER B 1 98  ? -30.01156  -3.93253  -9.42296  1.000 64.93000  ? 474 SER B HB2  1 
ATOM   7103  H HB3  . SER B 1 98  ? -31.39979  -4.21744  -10.14654 1.000 64.93000  ? 474 SER B HB3  1 
ATOM   7104  H HG   . SER B 1 98  ? -30.10912  -2.97346  -11.41190 1.000 65.61000  ? 474 SER B HG   1 
ATOM   7105  N N    . LYS B 1 99  ? -33.64853  -2.08435  -9.60580  1.000 47.24714  ? 475 LYS B N    1 
ATOM   7106  C CA   . LYS B 1 99  ? -34.55662  -1.02930  -10.05249 1.000 48.92757  ? 475 LYS B CA   1 
ATOM   7107  C C    . LYS B 1 99  ? -34.99622  -0.16631  -8.87833  1.000 50.12570  ? 475 LYS B C    1 
ATOM   7108  O O    . LYS B 1 99  ? -35.14720  1.05070   -8.99725  1.000 49.10237  ? 475 LYS B O    1 
ATOM   7109  C CB   . LYS B 1 99  ? -35.76886  -1.58622  -10.78214 1.000 49.13937  ? 475 LYS B CB   1 
ATOM   7110  C CG   . LYS B 1 99  ? -36.70297  -0.45616  -11.31582 1.000 53.94639  ? 475 LYS B CG   1 
ATOM   7111  C CD   . LYS B 1 99  ? -35.99412  0.75383   -11.97000 1.000 57.92232  ? 475 LYS B CD   1 
ATOM   7112  C CE   . LYS B 1 99  ? -36.86604  2.06787   -11.91370 1.000 54.62501  ? 475 LYS B CE   1 
ATOM   7113  N NZ   . LYS B 1 99  ? -36.07082  3.23181   -11.38690 1.000 52.73374  ? 475 LYS B NZ   1 
ATOM   7114  H H    . LYS B 1 99  ? -33.95158  -2.88734  -9.65673  1.000 53.98000  ? 475 LYS B H    1 
ATOM   7115  H HA   . LYS B 1 99  ? -34.05578  -0.47430  -10.66463 1.000 58.11000  ? 475 LYS B HA   1 
ATOM   7116  H HB2  . LYS B 1 99  ? -35.47012  -2.11421  -11.53925 1.000 59.30000  ? 475 LYS B HB2  1 
ATOM   7117  H HB3  . LYS B 1 99  ? -36.28171  -2.13921  -10.17200 1.000 59.30000  ? 475 LYS B HB3  1 
ATOM   7118  H HG2  . LYS B 1 99  ? -37.29519  -0.83811  -11.98166 1.000 69.95000  ? 475 LYS B HG2  1 
ATOM   7119  H HG3  . LYS B 1 99  ? -37.22773  -0.12116  -10.57266 1.000 69.95000  ? 475 LYS B HG3  1 
ATOM   7120  H HD2  . LYS B 1 99  ? -35.16697  0.96178   -11.51725 1.000 77.08000  ? 475 LYS B HD2  1 
ATOM   7121  H HD3  . LYS B 1 99  ? -35.81941  0.55085   -12.90206 1.000 77.08000  ? 475 LYS B HD3  1 
ATOM   7122  H HE2  . LYS B 1 99  ? -37.16930  2.28791   -12.80860 1.000 70.75000  ? 475 LYS B HE2  1 
ATOM   7123  H HE3  . LYS B 1 99  ? -37.62587  1.92888   -11.32747 1.000 70.75000  ? 475 LYS B HE3  1 
ATOM   7124  H HZ1  . LYS B 1 99  ? -36.59577  3.94584   -11.30472 1.000 66.10000  ? 475 LYS B HZ1  1 
ATOM   7125  H HZ2  . LYS B 1 99  ? -35.72959  3.02977   -10.59001 1.000 66.10000  ? 475 LYS B HZ2  1 
ATOM   7126  H HZ3  . LYS B 1 99  ? -35.40598  3.42380   -11.94610 1.000 66.10000  ? 475 LYS B HZ3  1 
ATOM   7127  N N    . LEU B 1 100 ? -35.21390  -0.77734  -7.72128  1.000 49.71303  ? 476 LEU B N    1 
ATOM   7128  C CA   . LEU B 1 100 ? -35.47751  0.05264   -6.54918  1.000 49.50981  ? 476 LEU B CA   1 
ATOM   7129  C C    . LEU B 1 100 ? -34.32139  1.00858   -6.30350  1.000 48.63886  ? 476 LEU B C    1 
ATOM   7130  O O    . LEU B 1 100 ? -34.50530  2.23158   -6.20141  1.000 45.90019  ? 476 LEU B O    1 
ATOM   7131  C CB   . LEU B 1 100 ? -35.69918  -0.82839  -5.34314  1.000 47.40221  ? 476 LEU B CB   1 
ATOM   7132  C CG   . LEU B 1 100 ? -36.23978  -0.11740  -4.12295  1.000 48.36569  ? 476 LEU B CG   1 
ATOM   7133  C CD1  . LEU B 1 100 ? -37.61985  0.44267   -4.44552  1.000 46.48222  ? 476 LEU B CD1  1 
ATOM   7134  C CD2  . LEU B 1 100 ? -36.24947  -1.11144  -2.93298  1.000 43.40639  ? 476 LEU B CD2  1 
ATOM   7135  H H    . LEU B 1 100 ? -35.21590  -1.62734  -7.58831  1.000 61.21000  ? 476 LEU B H    1 
ATOM   7136  H HA   . LEU B 1 100 ? -36.27753  0.57668   -6.70792  1.000 61.65000  ? 476 LEU B HA   1 
ATOM   7137  H HB2  . LEU B 1 100 ? -36.33129  -1.52435  -5.58097  1.000 58.18000  ? 476 LEU B HB2  1 
ATOM   7138  H HB3  . LEU B 1 100 ? -34.85213  -1.23044  -5.09541  1.000 58.18000  ? 476 LEU B HB3  1 
ATOM   7139  H HG   . LEU B 1 100 ? -35.65568  0.62257   -3.89511  1.000 61.29000  ? 476 LEU B HG   1 
ATOM   7140  H HD11 . LEU B 1 100 ? -38.07159  0.65967   -3.61538  1.000 58.39000  ? 476 LEU B HD11 1 
ATOM   7141  H HD12 . LEU B 1 100 ? -37.52098  1.24268   -4.98452  1.000 58.39000  ? 476 LEU B HD12 1 
ATOM   7142  H HD13 . LEU B 1 100 ? -38.12703  -0.22629  -4.93139  1.000 58.39000  ? 476 LEU B HD13 1 
ATOM   7143  H HD21 . LEU B 1 100 ? -36.59821  -0.66045  -2.14786  1.000 51.41000  ? 476 LEU B HD21 1 
ATOM   7144  H HD22 . LEU B 1 100 ? -36.81357  -1.86740  -3.15883  1.000 51.41000  ? 476 LEU B HD22 1 
ATOM   7145  H HD23 . LEU B 1 100 ? -35.34243  -1.41248  -2.76627  1.000 51.41000  ? 476 LEU B HD23 1 
ATOM   7146  N N    . LEU B 1 101 ? -33.10141  0.47252   -6.28389  1.000 46.58610  ? 477 LEU B N    1 
ATOM   7147  C CA   . LEU B 1 101 ? -31.97926  1.31346   -5.91220  1.000 48.18012  ? 477 LEU B CA   1 
ATOM   7148  C C    . LEU B 1 101 ? -31.68452  2.35448   -6.95426  1.000 48.83346  ? 477 LEU B C    1 
ATOM   7149  O O    . LEU B 1 101 ? -31.07938  3.36844   -6.62641  1.000 50.67381  ? 477 LEU B O    1 
ATOM   7150  C CB   . LEU B 1 101 ? -30.81420  0.41139   -5.57658  1.000 51.87553  ? 477 LEU B CB   1 
ATOM   7151  C CG   . LEU B 1 101 ? -31.14280  -0.16863  -4.18450  1.000 51.70976  ? 477 LEU B CG   1 
ATOM   7152  C CD1  . LEU B 1 101 ? -30.20873  -1.23469  -3.77081  1.000 50.24276  ? 477 LEU B CD1  1 
ATOM   7153  C CD2  . LEU B 1 101 ? -31.12042  0.93333   -3.08747  1.000 51.50676  ? 477 LEU B CD2  1 
ATOM   7154  H H    . LEU B 1 101 ? -32.90650  -0.34348  -6.47397  1.000 53.96000  ? 477 LEU B H    1 
ATOM   7155  H HA   . LEU B 1 101 ? -32.23199  1.80244   -5.11811  1.000 56.11000  ? 477 LEU B HA   1 
ATOM   7156  H HB2  . LEU B 1 101 ? -30.73343  -0.30659  -6.22363  1.000 63.00000  ? 477 LEU B HB2  1 
ATOM   7157  H HB3  . LEU B 1 101 ? -30.00515  0.93735   -5.51481  1.000 63.00000  ? 477 LEU B HB3  1 
ATOM   7158  H HG   . LEU B 1 101 ? -32.03483  -0.54959  -4.20324  1.000 63.85000  ? 477 LEU B HG   1 
ATOM   7159  H HD11 . LEU B 1 101 ? -30.47748  -1.57570  -2.90374  1.000 60.01000  ? 477 LEU B HD11 1 
ATOM   7160  H HD12 . LEU B 1 101 ? -30.23696  -1.94767  -4.42783  1.000 60.01000  ? 477 LEU B HD12 1 
ATOM   7161  H HD13 . LEU B 1 101 ? -29.31269  -0.86673  -3.71907  1.000 60.01000  ? 477 LEU B HD13 1 
ATOM   7162  H HD21 . LEU B 1 101 ? -30.81719  0.54429   -2.25257  1.000 63.65000  ? 477 LEU B HD21 1 
ATOM   7163  H HD22 . LEU B 1 101 ? -30.51447  1.63931   -3.36263  1.000 63.65000  ? 477 LEU B HD22 1 
ATOM   7164  H HD23 . LEU B 1 101 ? -32.01537  1.29137   -2.97819  1.000 63.65000  ? 477 LEU B HD23 1 
ATOM   7165  N N    . ASN B 1 102 ? -32.21189  2.21854   -8.15810  1.000 51.60490  ? 478 ASN B N    1 
ATOM   7166  C CA   . ASN B 1 102 ? -32.00516  3.23756   -9.18213  1.000 50.30308  ? 478 ASN B CA   1 
ATOM   7167  C C    . ASN B 1 102 ? -33.25520  4.06163   -9.45073  1.000 53.14910  ? 478 ASN B C    1 
ATOM   7168  O O    . ASN B 1 102 ? -33.34748  4.72366   -10.48068 1.000 52.77653  ? 478 ASN B O    1 
ATOM   7169  C CB   . ASN B 1 102 ? -31.49557  2.54257   -10.43331 1.000 56.54716  ? 478 ASN B CB   1 
ATOM   7170  C CG   . ASN B 1 102 ? -30.06654  2.07950   -10.27375 1.000 54.69064  ? 478 ASN B CG   1 
ATOM   7171  O OD1  . ASN B 1 102 ? -29.16147  2.90246   -10.17500 1.000 55.11049  ? 478 ASN B OD1  1 
ATOM   7172  N ND2  . ASN B 1 102 ? -29.86657  0.76449   -10.16885 1.000 50.96691  ? 478 ASN B ND2  1 
ATOM   7173  H H    . ASN B 1 102 ? -32.69100  1.55157   -8.41198  1.000 63.88000  ? 478 ASN B H    1 
ATOM   7174  H HA   . ASN B 1 102 ? -31.31204  3.84852   -8.88832  1.000 59.94000  ? 478 ASN B HA   1 
ATOM   7175  H HB2  . ASN B 1 102 ? -32.04766  1.76561   -10.61416 1.000 71.98000  ? 478 ASN B HB2  1 
ATOM   7176  H HB3  . ASN B 1 102 ? -31.53177  3.16060   -11.18028 1.000 71.98000  ? 478 ASN B HB3  1 
ATOM   7177  H HD21 . ASN B 1 102 ? -29.06955  0.45845   -10.07011 1.000 58.70000  ? 478 ASN B HD21 1 
ATOM   7178  H HD22 . ASN B 1 102 ? -30.53061  0.22152   -10.22967 1.000 58.70000  ? 478 ASN B HD22 1 
ATOM   7179  N N    . ASP B 1 103 ? -34.21392  4.04164   -8.51344  1.000 52.65917  ? 479 ASP B N    1 
ATOM   7180  C CA   . ASP B 1 103 ? -35.47793  4.75070   -8.65003  1.000 50.32055  ? 479 ASP B CA   1 
ATOM   7181  C C    . ASP B 1 103 ? -35.38965  6.10968   -7.95502  1.000 47.94941  ? 479 ASP B C    1 
ATOM   7182  O O    . ASP B 1 103 ? -35.27028  6.20363   -6.72105  1.000 48.09005  ? 479 ASP B O    1 
ATOM   7183  C CB   . ASP B 1 103 ? -36.64080  3.91574   -8.09471  1.000 49.49115  ? 479 ASP B CB   1 
ATOM   7184  C CG   . ASP B 1 103 ? -37.99387  4.53381   -8.42128  1.000 49.94890  ? 479 ASP B CG   1 
ATOM   7185  O OD1  . ASP B 1 103 ? -38.52522  4.27987   -9.53113  1.000 53.31780  ? 479 ASP B OD1  1 
ATOM   7186  O OD2  . ASP B 1 103 ? -38.47759  5.37181   -7.62411  1.000 49.32893  ? 479 ASP B OD2  1 
ATOM   7187  H H    . ASP B 1 103 ? -34.14571  3.61161   -7.77247  1.000 62.82000  ? 479 ASP B H    1 
ATOM   7188  H HA   . ASP B 1 103 ? -35.64920  4.91474   -9.58898  1.000 58.93000  ? 479 ASP B HA   1 
ATOM   7189  H HB2  . ASP B 1 103 ? -36.61096  3.02875   -8.48575  1.000 58.95000  ? 479 ASP B HB2  1 
ATOM   7190  H HB3  . ASP B 1 103 ? -36.55951  3.85871   -7.12974  1.000 58.95000  ? 479 ASP B HB3  1 
ATOM   7191  N N    . ASN B 1 104 ? -35.46185  7.15771   -8.75497  1.000 47.48216  ? 480 ASN B N    1 
ATOM   7192  C CA   . ASN B 1 104 ? -35.36962  8.50568   -8.20895  1.000 44.72135  ? 480 ASN B CA   1 
ATOM   7193  C C    . ASN B 1 104 ? -36.46529  8.74770   -7.16961  1.000 44.24587  ? 480 ASN B C    1 
ATOM   7194  O O    . ASN B 1 104 ? -36.23497  9.48066   -6.21666  1.000 44.10126  ? 480 ASN B O    1 
ATOM   7195  C CB   . ASN B 1 104 ? -35.47492  9.53572   -9.34489  1.000 46.24321  ? 480 ASN B CB   1 
ATOM   7196  C CG   . ASN B 1 104 ? -34.97173  10.91269  -8.93700  1.000 46.09982  ? 480 ASN B CG   1 
ATOM   7197  O OD1  . ASN B 1 104 ? -33.95953  11.00562  -8.29130  1.000 48.92279  ? 480 ASN B OD1  1 
ATOM   7198  N ND2  . ASN B 1 104 ? -35.62582  11.99473  -9.40477  1.000 43.36963  ? 480 ASN B ND2  1 
ATOM   7199  H H    . ASN B 1 104 ? -35.56311  7.12174   -9.60794  1.000 56.10000  ? 480 ASN B H    1 
ATOM   7200  H HA   . ASN B 1 104 ? -34.51148  8.61563   -7.77321  1.000 49.97000  ? 480 ASN B HA   1 
ATOM   7201  H HB2  . ASN B 1 104 ? -34.94416  9.23172   -10.09806 1.000 52.18000  ? 480 ASN B HB2  1 
ATOM   7202  H HB3  . ASN B 1 104 ? -36.40499  9.62178   -9.60760  1.000 52.18000  ? 480 ASN B HB3  1 
ATOM   7203  H HD21 . ASN B 1 104 ? -35.35772  12.78271  -9.19982  1.000 45.09000  ? 480 ASN B HD21 1 
ATOM   7204  H HD22 . ASN B 1 104 ? -36.33497  11.89378  -9.87956  1.000 45.09000  ? 480 ASN B HD22 1 
ATOM   7205  N N    . ILE B 1 105 ? -37.68538  8.21677   -7.38626  1.000 42.47731  ? 481 ILE B N    1 
ATOM   7206  C CA   . ILE B 1 105 ? -38.79112  8.64379   -6.56091  1.000 43.74960  ? 481 ILE B CA   1 
ATOM   7207  C C    . ILE B 1 105 ? -38.72873  7.98975   -5.18995  1.000 39.67672  ? 481 ILE B C    1 
ATOM   7208  O O    . ILE B 1 105 ? -38.91739  8.66672   -4.17787  1.000 37.60438  ? 481 ILE B O    1 
ATOM   7209  C CB   . ILE B 1 105 ? -40.11334  8.39087   -7.26552  1.000 38.57072  ? 481 ILE B CB   1 
ATOM   7210  C CG1  . ILE B 1 105 ? -40.28863  9.42692   -8.39144  1.000 41.39611  ? 481 ILE B CG1  1 
ATOM   7211  C CG2  . ILE B 1 105 ? -41.23303  8.59290   -6.25818  1.000 39.82580  ? 481 ILE B CG2  1 
ATOM   7212  C CD1  . ILE B 1 105 ? -41.53989  9.25100   -9.21306  1.000 45.19112  ? 481 ILE B CD1  1 
ATOM   7213  H H    . ILE B 1 105 ? -37.87759  7.63079   -7.98522  1.000 47.55000  ? 481 ILE B H    1 
ATOM   7214  H HA   . ILE B 1 105 ? -38.71703  9.60178   -6.42591  1.000 51.70000  ? 481 ILE B HA   1 
ATOM   7215  H HB   . ILE B 1 105 ? -40.13949  7.49089   -7.62554  1.000 41.61000  ? 481 ILE B HB   1 
ATOM   7216  H HG12 . ILE B 1 105 ? -40.31847  10.31291  -7.99640  1.000 46.75000  ? 481 ILE B HG12 1 
ATOM   7217  H HG13 . ILE B 1 105 ? -39.53082  9.36290   -8.99267  1.000 46.75000  ? 481 ILE B HG13 1 
ATOM   7218  H HG21 . ILE B 1 105 ? -42.07516  8.69695   -6.72492  1.000 45.83000  ? 481 ILE B HG21 1 
ATOM   7219  H HG22 . ILE B 1 105 ? -41.28289  7.81888   -5.67618  1.000 45.83000  ? 481 ILE B HG22 1 
ATOM   7220  H HG23 . ILE B 1 105 ? -41.04783  9.38987   -5.73721  1.000 45.83000  ? 481 ILE B HG23 1 
ATOM   7221  H HD11 . ILE B 1 105 ? -41.42912  9.71502   -10.05808 1.000 55.52000  ? 481 ILE B HD11 1 
ATOM   7222  H HD12 . ILE B 1 105 ? -41.68198  8.30501   -9.37105  1.000 55.52000  ? 481 ILE B HD12 1 
ATOM   7223  H HD13 . ILE B 1 105 ? -42.29373  9.62202   -8.72882  1.000 55.52000  ? 481 ILE B HD13 1 
ATOM   7224  N N    . PHE B 1 106 ? -38.39278  6.69573   -5.13909  1.000 37.63807  ? 482 PHE B N    1 
ATOM   7225  C CA   . PHE B 1 106 ? -38.06443  6.02868   -3.89221  1.000 38.00734  ? 482 PHE B CA   1 
ATOM   7226  C C    . PHE B 1 106 ? -37.02816  6.81560   -3.13250  1.000 40.22203  ? 482 PHE B C    1 
ATOM   7227  O O    . PHE B 1 106 ? -37.29781  7.30558   -2.03841  1.000 36.98915  ? 482 PHE B O    1 
ATOM   7228  C CB   . PHE B 1 106 ? -37.55858  4.63766   -4.18941  1.000 36.64013  ? 482 PHE B CB   1 
ATOM   7229  C CG   . PHE B 1 106 ? -37.01926  3.93960   -3.01359  1.000 40.58610  ? 482 PHE B CG   1 
ATOM   7230  C CD1  . PHE B 1 106 ? -37.85995  3.63561   -1.94935  1.000 40.26239  ? 482 PHE B CD1  1 
ATOM   7231  C CD2  . PHE B 1 106 ? -35.66626  3.55454   -2.94401  1.000 40.42795  ? 482 PHE B CD2  1 
ATOM   7232  C CE1  . PHE B 1 106 ? -37.35864  2.94855   -0.81252  1.000 40.58905  ? 482 PHE B CE1  1 
ATOM   7233  C CE2  . PHE B 1 106 ? -35.16894  2.85548   -1.80219  1.000 43.46077  ? 482 PHE B CE2  1 
ATOM   7234  C CZ   . PHE B 1 106 ? -36.01163  2.57048   -0.72794  1.000 37.90765  ? 482 PHE B CZ   1 
ATOM   7235  H H    . PHE B 1 106 ? -38.35001  6.18275   -5.82812  1.000 41.78000  ? 482 PHE B H    1 
ATOM   7236  H HA   . PHE B 1 106 ? -38.86227  5.95670   -3.34297  1.000 43.01000  ? 482 PHE B HA   1 
ATOM   7237  H HB2  . PHE B 1 106 ? -38.29071  4.10671   -4.54020  1.000 39.86000  ? 482 PHE B HB2  1 
ATOM   7238  H HB3  . PHE B 1 106 ? -36.85078  4.69765   -4.84962  1.000 39.86000  ? 482 PHE B HB3  1 
ATOM   7239  H HD1  . PHE B 1 106 ? -38.75495  3.88265   -1.98107  1.000 49.08000  ? 482 PHE B HD1  1 
ATOM   7240  H HD2  . PHE B 1 106 ? -35.09546  3.74553   -3.65318  1.000 46.82000  ? 482 PHE B HD2  1 
ATOM   7241  H HE1  . PHE B 1 106 ? -37.93143  2.75855   -0.10535  1.000 49.84000  ? 482 PHE B HE1  1 
ATOM   7242  H HE2  . PHE B 1 106 ? -34.27194  2.61344   -1.76347  1.000 53.38000  ? 482 PHE B HE2  1 
ATOM   7243  H HZ   . PHE B 1 106 ? -35.69143  2.11745   0.01895   1.000 42.86000  ? 482 PHE B HZ   1 
ATOM   7244  N N    . HIS B 1 107 ? -35.84733  7.00757   -3.72185  1.000 38.79138  ? 483 HIS B N    1 
ATOM   7245  C CA   . HIS B 1 107 ? -34.77308  7.68550   -3.00616  1.000 38.86866  ? 483 HIS B CA   1 
ATOM   7246  C C    . HIS B 1 107 ? -35.18890  9.08050   -2.59899  1.000 35.97794  ? 483 HIS B C    1 
ATOM   7247  O O    . HIS B 1 107 ? -34.92553  9.52946   -1.47205  1.000 39.51774  ? 483 HIS B O    1 
ATOM   7248  C CB   . HIS B 1 107 ? -33.49533  7.73646   -3.83754  1.000 43.36163  ? 483 HIS B CB   1 
ATOM   7249  C CG   . HIS B 1 107 ? -32.74338  6.45843   -3.80881  1.000 41.64639  ? 483 HIS B CG   1 
ATOM   7250  N ND1  . HIS B 1 107 ? -32.01907  6.04336   -2.72104  1.000 43.75948  ? 483 HIS B ND1  1 
ATOM   7251  C CD2  . HIS B 1 107 ? -32.58871  5.50545   -4.75089  1.000 43.73714  ? 483 HIS B CD2  1 
ATOM   7252  C CE1  . HIS B 1 107 ? -31.46521  4.87734   -2.98424  1.000 46.62564  ? 483 HIS B CE1  1 
ATOM   7253  N NE2  . HIS B 1 107 ? -31.78659  4.53540   -4.21416  1.000 42.53914  ? 483 HIS B NE2  1 
ATOM   7254  H H    . HIS B 1 107 ? -35.64758  6.75858   -4.51992  1.000 42.10000  ? 483 HIS B H    1 
ATOM   7255  H HA   . HIS B 1 107 ? -34.57886  7.18846   -2.19623  1.000 41.14000  ? 483 HIS B HA   1 
ATOM   7256  H HB2  . HIS B 1 107 ? -33.72560  7.92950   -4.76047  1.000 48.87000  ? 483 HIS B HB2  1 
ATOM   7257  H HB3  . HIS B 1 107 ? -32.91820  8.43343   -3.48770  1.000 48.87000  ? 483 HIS B HB3  1 
ATOM   7258  H HD2  . HIS B 1 107 ? -32.95897  5.50749   -5.60377  1.000 49.01000  ? 483 HIS B HD2  1 
ATOM   7259  H HE1  . HIS B 1 107 ? -30.92405  4.38930   -2.40742  1.000 54.81000  ? 483 HIS B HE1  1 
ATOM   7260  H HE2  . HIS B 1 107 ? -31.54075  3.81340   -4.61225  1.000 46.04000  ? 483 HIS B HE2  1 
ATOM   7261  N N    . MET B 1 108 ? -35.80114  9.80556   -3.51178  1.000 41.17057  ? 484 MET B N    1 
ATOM   7262  C CA   . MET B 1 108 ? -36.30998  11.12957  -3.17359  1.000 41.99912  ? 484 MET B CA   1 
ATOM   7263  C C    . MET B 1 108 ? -37.31763  11.07558  -2.00828  1.000 43.04865  ? 484 MET B C    1 
ATOM   7264  O O    . MET B 1 108 ? -37.37334  11.98856  -1.18924  1.000 42.03240  ? 484 MET B O    1 
ATOM   7265  C CB   . MET B 1 108 ? -36.89933  11.72164  -4.43139  1.000 46.71351  ? 484 MET B CB   1 
ATOM   7266  C CG   . MET B 1 108 ? -35.81158  12.18262  -5.32571  1.000 53.33512  ? 484 MET B CG   1 
ATOM   7267  S SD   . MET B 1 108 ? -35.58737  13.91859  -4.91672  1.000 60.30608  ? 484 MET B SD   1 
ATOM   7268  C CE   . MET B 1 108 ? -36.97863  14.56069  -5.86928  1.000 53.69048  ? 484 MET B CE   1 
ATOM   7269  H H    . MET B 1 108 ? -35.93640  9.56359   -4.32575  1.000 41.61000  ? 484 MET B H    1 
ATOM   7270  H HA   . MET B 1 108 ? -35.56387  11.68953  -2.90680  1.000 43.50000  ? 484 MET B HA   1 
ATOM   7271  H HB2  . MET B 1 108 ? -37.42450  11.05068  -4.89425  1.000 53.39000  ? 484 MET B HB2  1 
ATOM   7272  H HB3  . MET B 1 108 ? -37.45322  12.48266  -4.19720  1.000 53.39000  ? 484 MET B HB3  1 
ATOM   7273  H HG2  . MET B 1 108 ? -34.99055  11.69957  -5.14297  1.000 65.67000  ? 484 MET B HG2  1 
ATOM   7274  H HG3  . MET B 1 108 ? -36.07586  12.09666  -6.25463  1.000 65.67000  ? 484 MET B HG3  1 
ATOM   7275  H HE1  . MET B 1 108 ? -36.81265  15.49469  -6.07130  1.000 66.20000  ? 484 MET B HE1  1 
ATOM   7276  H HE2  . MET B 1 108 ? -37.05891  14.05572  -6.69327  1.000 66.20000  ? 484 MET B HE2  1 
ATOM   7277  H HE3  . MET B 1 108 ? -37.79048  14.46971  -5.34604  1.000 66.20000  ? 484 MET B HE3  1 
ATOM   7278  N N    . SER B 1 109 ? -38.14566  10.03162  -1.95807  1.000 38.58783  ? 485 SER B N    1 
ATOM   7279  C CA   . SER B 1 109 ? -39.16435  9.93564   -0.92476  1.000 38.40882  ? 485 SER B CA   1 
ATOM   7280  C C    . SER B 1 109 ? -38.53296  9.53957   0.41204   1.000 39.17029  ? 485 SER B C    1 
ATOM   7281  O O    . SER B 1 109 ? -38.80663  10.17755  1.41414   1.000 35.09542  ? 485 SER B O    1 
ATOM   7282  C CB   . SER B 1 109 ? -40.23054  8.96370   -1.39347  1.000 38.70994  ? 485 SER B CB   1 
ATOM   7283  O OG   . SER B 1 109 ? -40.94582  9.61476   -2.42723  1.000 40.12063  ? 485 SER B OG   1 
ATOM   7284  H H    . SER B 1 109 ? -38.13486  9.37164   -2.50909  1.000 41.26000  ? 485 SER B H    1 
ATOM   7285  H HA   . SER B 1 109 ? -39.58128  10.80365  -0.81161  1.000 42.29000  ? 485 SER B HA   1 
ATOM   7286  H HB2  . SER B 1 109 ? -39.81368  8.15869   -1.73862  1.000 44.20000  ? 485 SER B HB2  1 
ATOM   7287  H HB3  . SER B 1 109 ? -40.83033  8.75470   -0.66029  1.000 44.20000  ? 485 SER B HB3  1 
ATOM   7288  H HG   . SER B 1 109 ? -40.42600  9.80876   -3.05838  1.000 47.26000  ? 485 SER B HG   1 
ATOM   7289  N N    . LEU B 1 110 ? -37.57701  8.60652   0.39572   1.000 40.84269  ? 486 LEU B N    1 
ATOM   7290  C CA   . LEU B 1 110 ? -36.86867  8.20245   1.59849   1.000 43.23620  ? 486 LEU B CA   1 
ATOM   7291  C C    . LEU B 1 110 ? -36.09243  9.35540   2.22129   1.000 46.13321  ? 486 LEU B C    1 
ATOM   7292  O O    . LEU B 1 110 ? -36.15204  9.58136   3.45032   1.000 44.74310  ? 486 LEU B O    1 
ATOM   7293  C CB   . LEU B 1 110 ? -35.95082  7.04642   1.25818   1.000 38.69409  ? 486 LEU B CB   1 
ATOM   7294  C CG   . LEU B 1 110 ? -35.25654  6.19636   2.32594   1.000 46.60510  ? 486 LEU B CG   1 
ATOM   7295  C CD1  . LEU B 1 110 ? -36.22128  5.58237   3.27622   1.000 46.99267  ? 486 LEU B CD1  1 
ATOM   7296  C CD2  . LEU B 1 110 ? -34.41878  5.09334   1.70166   1.000 47.51467  ? 486 LEU B CD2  1 
ATOM   7297  H H    . LEU B 1 110 ? -37.32125  8.19153   -0.31237  1.000 44.36000  ? 486 LEU B H    1 
ATOM   7298  H HA   . LEU B 1 110 ? -37.51348  7.88946   2.25268   1.000 49.13000  ? 486 LEU B HA   1 
ATOM   7299  H HB2  . LEU B 1 110 ? -36.46901  6.42546   0.72232   1.000 38.82000  ? 486 LEU B HB2  1 
ATOM   7300  H HB3  . LEU B 1 110 ? -35.24097  7.40640   0.70398   1.000 38.82000  ? 486 LEU B HB3  1 
ATOM   7301  H HG   . LEU B 1 110 ? -34.66036  6.76531   2.83778   1.000 55.46000  ? 486 LEU B HG   1 
ATOM   7302  H HD11 . LEU B 1 110 ? -35.76416  4.90133   3.79306   1.000 57.69000  ? 486 LEU B HD11 1 
ATOM   7303  H HD12 . LEU B 1 110 ? -36.56607  6.27137   3.86534   1.000 57.69000  ? 486 LEU B HD12 1 
ATOM   7304  H HD13 . LEU B 1 110 ? -36.94645  5.18442   2.76942   1.000 57.69000  ? 486 LEU B HD13 1 
ATOM   7305  H HD21 . LEU B 1 110 ? -33.95759  4.61029   2.40450   1.000 56.72000  ? 486 LEU B HD21 1 
ATOM   7306  H HD22 . LEU B 1 110 ? -35.00295  4.49138   1.21381   1.000 56.72000  ? 486 LEU B HD22 1 
ATOM   7307  H HD23 . LEU B 1 110 ? -33.77394  5.49132   1.09647   1.000 56.72000  ? 486 LEU B HD23 1 
ATOM   7308  N N    . LEU B 1 111 ? -35.38664  10.10639  1.38410   1.000 42.74425  ? 487 LEU B N    1 
ATOM   7309  C CA   . LEU B 1 111 ? -34.60246  11.26134  1.82790   1.000 40.47703  ? 487 LEU B CA   1 
ATOM   7310  C C    . LEU B 1 111 ? -35.49225  12.38337  2.32420   1.000 38.42421  ? 487 LEU B C    1 
ATOM   7311  O O    . LEU B 1 111 ? -35.15393  13.06532  3.29312   1.000 41.52624  ? 487 LEU B O    1 
ATOM   7312  C CB   . LEU B 1 111 ? -33.73578  11.77934  0.68165   1.000 46.34988  ? 487 LEU B CB   1 
ATOM   7313  C CG   . LEU B 1 111 ? -32.70667  12.91628  0.86138   1.000 47.74670  ? 487 LEU B CG   1 
ATOM   7314  C CD1  . LEU B 1 111 ? -31.51548  12.36621  1.59200   1.000 49.24695  ? 487 LEU B CD1  1 
ATOM   7315  C CD2  . LEU B 1 111 ? -32.25502  13.61130  -0.40074  1.000 45.88661  ? 487 LEU B CD2  1 
ATOM   7316  H H    . LEU B 1 111 ? -35.34391  9.96741   0.53609   1.000 48.89000  ? 487 LEU B H    1 
ATOM   7317  H HA   . LEU B 1 111 ? -34.01825  10.99229  2.55372   1.000 42.68000  ? 487 LEU B HA   1 
ATOM   7318  H HB2  . LEU B 1 111 ? -33.23592  11.02032  0.34248   1.000 53.69000  ? 487 LEU B HB2  1 
ATOM   7319  H HB3  . LEU B 1 111 ? -34.34098  12.07839  -0.01415  1.000 53.69000  ? 487 LEU B HB3  1 
ATOM   7320  H HG   . LEU B 1 111 ? -33.10347  13.59328  1.43152   1.000 54.84000  ? 487 LEU B HG   1 
ATOM   7321  H HD11 . LEU B 1 111 ? -30.87540  13.08117  1.73383   1.000 56.97000  ? 487 LEU B HD11 1 
ATOM   7322  H HD12 . LEU B 1 111 ? -31.80724  12.00819  2.44508   1.000 56.97000  ? 487 LEU B HD12 1 
ATOM   7323  H HD13 . LEU B 1 111 ? -31.11367  11.66320  1.05786   1.000 56.97000  ? 487 LEU B HD13 1 
ATOM   7324  H HD21 . LEU B 1 111 ? -31.61692  14.30426  -0.16791  1.000 49.61000  ? 487 LEU B HD21 1 
ATOM   7325  H HD22 . LEU B 1 111 ? -31.83823  12.96030  -0.98688  1.000 49.61000  ? 487 LEU B HD22 1 
ATOM   7326  H HD23 . LEU B 1 111 ? -33.02614  14.00535  -0.83749  1.000 49.61000  ? 487 LEU B HD23 1 
ATOM   7327  N N    . ALA B 1 112 ? -36.58646  12.65144  1.61554   1.000 45.13808  ? 488 ALA B N    1 
ATOM   7328  C CA   . ALA B 1 112 ? -37.53227  13.66347  2.07686   1.000 44.93436  ? 488 ALA B CA   1 
ATOM   7329  C C    . ALA B 1 112 ? -38.14387  13.32745  3.44204   1.000 37.69530  ? 488 ALA B C    1 
ATOM   7330  O O    . ALA B 1 112 ? -38.46160  14.21545  4.20816   1.000 40.18667  ? 488 ALA B O    1 
ATOM   7331  C CB   . ALA B 1 112 ? -38.60958  13.86755  1.01719   1.000 44.94656  ? 488 ALA B CB   1 
ATOM   7332  H H    . ALA B 1 112 ? -36.80170  12.26847  0.87660   1.000 52.18000  ? 488 ALA B H    1 
ATOM   7333  H HA   . ALA B 1 112 ? -37.05720  14.50344  2.17274   1.000 52.32000  ? 488 ALA B HA   1 
ATOM   7334  H HB1  . ALA B 1 112 ? -39.17847  14.60857  1.28139   1.000 53.18000  ? 488 ALA B HB1  1 
ATOM   7335  H HB2  . ALA B 1 112 ? -38.18383  14.06256  0.16807   1.000 53.18000  ? 488 ALA B HB2  1 
ATOM   7336  H HB3  . ALA B 1 112 ? -39.13364  13.05558  0.94033   1.000 53.18000  ? 488 ALA B HB3  1 
ATOM   7337  N N    . CYS B 1 113 ? -38.34685  12.05545  3.72606   1.000 36.74720  ? 489 CYS B N    1 
ATOM   7338  C CA   . CYS B 1 113 ? -38.92849  11.62344  4.96022   1.000 39.39604  ? 489 CYS B CA   1 
ATOM   7339  C C    . CYS B 1 113 ? -37.89615  11.71336  6.07991   1.000 38.38408  ? 489 CYS B C    1 
ATOM   7340  O O    . CYS B 1 113 ? -38.13582  12.38934  7.07900   1.000 38.81801  ? 489 CYS B O    1 
ATOM   7341  C CB   . CYS B 1 113 ? -39.47161  10.20747  4.77534   1.000 40.73179  ? 489 CYS B CB   1 
ATOM   7342  S SG   . CYS B 1 113 ? -40.57422  9.73248   6.16666   1.000 38.01332  ? 489 CYS B SG   1 
ATOM   7343  H H    . CYS B 1 113 ? -38.14704  11.40846  3.19598   1.000 38.31000  ? 489 CYS B H    1 
ATOM   7344  H HA   . CYS B 1 113 ? -39.67140  12.20547  5.18546   1.000 44.85000  ? 489 CYS B HA   1 
ATOM   7345  H HB2  . CYS B 1 113 ? -39.97587  10.15352  3.95049   1.000 48.88000  ? 489 CYS B HB2  1 
ATOM   7346  H HB3  . CYS B 1 113 ? -38.72965  9.58344   4.75310   1.000 48.88000  ? 489 CYS B HB3  1 
ATOM   7347  H HG   . CYS B 1 113 ? -40.97732  8.61751   5.98275   1.000 44.38000  ? 489 CYS B HG   1 
ATOM   7348  N N    . ALA B 1 114 ? -36.69923  11.13931  5.89253   1.000 37.17264  ? 490 ALA B N    1 
ATOM   7349  C CA   . ALA B 1 114 ? -35.60994  11.38323  6.84021   1.000 39.52114  ? 490 ALA B CA   1 
ATOM   7350  C C    . ALA B 1 114 ? -35.42979  12.88022  7.10120   1.000 37.00479  ? 490 ALA B C    1 
ATOM   7351  O O    . ALA B 1 114 ? -35.23342  13.31617  8.24116   1.000 40.95444  ? 490 ALA B O    1 
ATOM   7352  C CB   . ALA B 1 114 ? -34.32411  10.74819  6.36680   1.000 38.93282  ? 490 ALA B CB   1 
ATOM   7353  H H    . ALA B 1 114 ? -36.49845  10.61632  5.23945   1.000 41.14000  ? 490 ALA B H    1 
ATOM   7354  H HA   . ALA B 1 114 ? -35.84270  10.96822  7.68527   1.000 44.78000  ? 490 ALA B HA   1 
ATOM   7355  H HB1  . ALA B 1 114 ? -33.61591  10.96914  6.99059   1.000 42.38000  ? 490 ALA B HB1  1 
ATOM   7356  H HB2  . ALA B 1 114 ? -34.44216  9.78619   6.32581   1.000 42.38000  ? 490 ALA B HB2  1 
ATOM   7357  H HB3  . ALA B 1 114 ? -34.10836  11.09321  5.48675   1.000 42.38000  ? 490 ALA B HB3  1 
ATOM   7358  N N    . LEU B 1 115 ? -35.49406  13.68725  6.08125   1.000 35.27568  ? 491 LEU B N    1 
ATOM   7359  C CA   . LEU B 1 115 ? -35.35192  15.11624  6.31525   1.000 41.41167  ? 491 LEU B CA   1 
ATOM   7360  C C    . LEU B 1 115 ? -36.51965  15.64227  7.12762   1.000 41.00751  ? 491 LEU B C    1 
ATOM   7361  O O    . LEU B 1 115 ? -36.38139  16.63124  7.83060   1.000 46.82007  ? 491 LEU B O    1 
ATOM   7362  C CB   . LEU B 1 115 ? -35.22128  15.90127  4.99423   1.000 43.05079  ? 491 LEU B CB   1 
ATOM   7363  C CG   . LEU B 1 115 ? -33.96857  15.74224  4.08785   1.000 41.68791  ? 491 LEU B CG   1 
ATOM   7364  C CD1  . LEU B 1 115 ? -34.10291  16.57729  2.82091   1.000 46.14785  ? 491 LEU B CD1  1 
ATOM   7365  C CD2  . LEU B 1 115 ? -32.66835  16.18916  4.72647   1.000 51.50536  ? 491 LEU B CD2  1 
ATOM   7366  H H    . LEU B 1 115 ? -35.61332  13.45528  5.26227   1.000 34.03000  ? 491 LEU B H    1 
ATOM   7367  H HA   . LEU B 1 115 ? -34.54376  15.26818  6.82901   1.000 46.12000  ? 491 LEU B HA   1 
ATOM   7368  H HB2  . LEU B 1 115 ? -35.98546  15.66632  4.44445   1.000 48.97000  ? 491 LEU B HB2  1 
ATOM   7369  H HB3  . LEU B 1 115 ? -35.27817  16.84427  5.21428   1.000 48.97000  ? 491 LEU B HB3  1 
ATOM   7370  H HG   . LEU B 1 115 ? -33.86469  14.81624  3.83179   1.000 44.61000  ? 491 LEU B HG   1 
ATOM   7371  H HD11 . LEU B 1 115 ? -33.28707  16.49627  2.30266   1.000 53.63000  ? 491 LEU B HD11 1 
ATOM   7372  H HD12 . LEU B 1 115 ? -34.85608  16.24934  2.30613   1.000 53.63000  ? 491 LEU B HD12 1 
ATOM   7373  H HD13 . LEU B 1 115 ? -34.24879  17.50429  3.06699   1.000 53.63000  ? 491 LEU B HD13 1 
ATOM   7374  H HD21 . LEU B 1 115 ? -31.92851  15.75714  4.27123   1.000 63.67000  ? 491 LEU B HD21 1 
ATOM   7375  H HD22 . LEU B 1 115 ? -32.59033  17.15216  4.64447   1.000 63.67000  ? 491 LEU B HD22 1 
ATOM   7376  H HD23 . LEU B 1 115 ? -32.67408  15.93513  5.66246   1.000 63.67000  ? 491 LEU B HD23 1 
ATOM   7377  N N    . GLU B 1 116 ? -37.71073  15.08733  6.96396   1.000 45.39560  ? 492 GLU B N    1 
ATOM   7378  C CA   . GLU B 1 116 ? -38.84847  15.58135  7.74532   1.000 44.82812  ? 492 GLU B CA   1 
ATOM   7379  C C    . GLU B 1 116 ? -38.69303  15.21930  9.23626   1.000 40.38611  ? 492 GLU B C    1 
ATOM   7380  O O    . GLU B 1 116 ? -38.98774  16.02829  10.09737  1.000 41.07370  ? 492 GLU B O    1 
ATOM   7381  C CB   . GLU B 1 116 ? -40.16367  15.02443  7.16570   1.000 39.89941  ? 492 GLU B CB   1 
ATOM   7382  C CG   . GLU B 1 116 ? -41.38543  15.46747  7.89608   1.000 34.84042  ? 492 GLU B CG   1 
ATOM   7383  C CD   . GLU B 1 116 ? -41.70042  16.89649  7.70122   1.000 35.99491  ? 492 GLU B CD   1 
ATOM   7384  O OE1  . GLU B 1 116 ? -41.18168  17.49849  6.74808   1.000 39.04704  ? 492 GLU B OE1  1 
ATOM   7385  O OE2  . GLU B 1 116 ? -42.42815  17.45650  8.52646   1.000 40.74962  ? 492 GLU B OE2  1 
ATOM   7386  H H    . GLU B 1 116 ? -37.89092  14.44135  6.42499   1.000 54.30000  ? 492 GLU B H    1 
ATOM   7387  H HA   . GLU B 1 116 ? -38.87944  16.54836  7.67636   1.000 53.95000  ? 492 GLU B HA   1 
ATOM   7388  H HB2  . GLU B 1 116 ? -40.24593  15.31347  6.24373   1.000 45.16000  ? 492 GLU B HB2  1 
ATOM   7389  H HB3  . GLU B 1 116 ? -40.13470  14.05543  7.20166   1.000 45.16000  ? 492 GLU B HB3  1 
ATOM   7390  H HG2  . GLU B 1 116 ? -42.14155  14.95351  7.57130   1.000 35.25000  ? 492 GLU B HG2  1 
ATOM   7391  H HG3  . GLU B 1 116 ? -41.27115  15.31343  8.84504   1.000 35.25000  ? 492 GLU B HG3  1 
ATOM   7392  N N    . VAL B 1 117 ? -38.26799  13.99827  9.55009   1.000 33.63521  ? 493 VAL B N    1 
ATOM   7393  C CA   . VAL B 1 117 ? -37.98860  13.61122  10.91600  1.000 41.86096  ? 493 VAL B CA   1 
ATOM   7394  C C    . VAL B 1 117 ? -37.03836  14.63515  11.54574  1.000 47.02382  ? 493 VAL B C    1 
ATOM   7395  O O    . VAL B 1 117 ? -37.34202  15.25314  12.57685  1.000 44.11911  ? 493 VAL B O    1 
ATOM   7396  C CB   . VAL B 1 117 ? -37.41566  12.17719  10.93678  1.000 44.48291  ? 493 VAL B CB   1 
ATOM   7397  C CG1  . VAL B 1 117 ? -36.79926  11.85012  12.30658  1.000 42.64846  ? 493 VAL B CG1  1 
ATOM   7398  C CG2  . VAL B 1 117 ? -38.46983  11.09725  10.52907  1.000 41.27487  ? 493 VAL B CG2  1 
ATOM   7399  H H    . VAL B 1 117 ? -38.13420  13.37128  8.97703   1.000 33.03000  ? 493 VAL B H    1 
ATOM   7400  H HA   . VAL B 1 117 ? -38.81545  13.61524  11.42325  1.000 50.23000  ? 493 VAL B HA   1 
ATOM   7401  H HB   . VAL B 1 117 ? -36.69786  12.13218  10.28656  1.000 55.98000  ? 493 VAL B HB   1 
ATOM   7402  H HG11 . VAL B 1 117 ? -36.66729  10.89111  12.37051  1.000 51.22000  ? 493 VAL B HG11 1 
ATOM   7403  H HG12 . VAL B 1 117 ? -35.94721  12.30608  12.39034  1.000 51.22000  ? 493 VAL B HG12 1 
ATOM   7404  H HG13 . VAL B 1 117 ? -37.40504  12.14613  13.00378  1.000 51.22000  ? 493 VAL B HG13 1 
ATOM   7405  H HG21 . VAL B 1 117 ? -38.02290  10.24123  10.43590  1.000 50.86000  ? 493 VAL B HG21 1 
ATOM   7406  H HG22 . VAL B 1 117 ? -39.14863  11.04126  11.21927  1.000 50.86000  ? 493 VAL B HG22 1 
ATOM   7407  H HG23 . VAL B 1 117 ? -38.87408  11.35330  9.68520   1.000 50.86000  ? 493 VAL B HG23 1 
ATOM   7408  N N    . VAL B 1 118 ? -35.89454  14.86312  10.90540  1.000 48.34253  ? 494 VAL B N    1 
ATOM   7409  C CA   . VAL B 1 118 ? -34.88934  15.78406  11.43613  1.000 50.90212  ? 494 VAL B CA   1 
ATOM   7410  C C    . VAL B 1 118 ? -35.48622  17.17408  11.63535  1.000 49.81671  ? 494 VAL B C    1 
ATOM   7411  O O    . VAL B 1 118 ? -35.52185  17.69405  12.75538  1.000 53.92276  ? 494 VAL B O    1 
ATOM   7412  C CB   . VAL B 1 118 ? -33.65562  15.79703  10.51075  1.000 50.42090  ? 494 VAL B CB   1 
ATOM   7413  C CG1  . VAL B 1 118 ? -32.80352  17.04899  10.65454  1.000 51.42645  ? 494 VAL B CG1  1 
ATOM   7414  C CG2  . VAL B 1 118 ? -32.81760  14.51398  10.76046  1.000 47.66815  ? 494 VAL B CG2  1 
ATOM   7415  H H    . VAL B 1 118 ? -35.67479  14.49613  10.15933  1.000 57.88000  ? 494 VAL B H    1 
ATOM   7416  H HA   . VAL B 1 118 ? -34.60109  15.46202  12.30403  1.000 61.47000  ? 494 VAL B HA   1 
ATOM   7417  H HB   . VAL B 1 118 ? -33.96490  15.76407  9.59185   1.000 59.15000  ? 494 VAL B HB   1 
ATOM   7418  H HG11 . VAL B 1 118 ? -31.94766  16.89696  10.22327  1.000 59.36000  ? 494 VAL B HG11 1 
ATOM   7419  H HG12 . VAL B 1 118 ? -33.25761  17.79402  10.23170  1.000 59.36000  ? 494 VAL B HG12 1 
ATOM   7420  H HG13 . VAL B 1 118 ? -32.66923  17.23295  11.59750  1.000 59.36000  ? 494 VAL B HG13 1 
ATOM   7421  H HG21 . VAL B 1 118 ? -32.04778  14.51997  10.17023  1.000 52.98000  ? 494 VAL B HG21 1 
ATOM   7422  H HG22 . VAL B 1 118 ? -32.52533  14.50294  11.68537  1.000 52.98000  ? 494 VAL B HG22 1 
ATOM   7423  H HG23 . VAL B 1 118 ? -33.36870  13.73701  10.57860  1.000 52.98000  ? 494 VAL B HG23 1 
ATOM   7424  N N    . MET B 1 119 ? -35.99051  17.77714  10.56552  1.000 47.61201  ? 495 MET B N    1 
ATOM   7425  C CA   . MET B 1 119 ? -36.58242  19.10716  10.66774  1.000 50.85013  ? 495 MET B CA   1 
ATOM   7426  C C    . MET B 1 119 ? -37.54206  19.21717  11.85004  1.000 57.10812  ? 495 MET B C    1 
ATOM   7427  O O    . MET B 1 119 ? -37.39876  20.09813  12.71002  1.000 59.24337  ? 495 MET B O    1 
ATOM   7428  C CB   . MET B 1 119 ? -37.30580  19.42123  9.37597   1.000 52.34947  ? 495 MET B CB   1 
ATOM   7429  C CG   . MET B 1 119 ? -36.45118  19.40223  8.10871   1.000 55.13063  ? 495 MET B CG   1 
ATOM   7430  S SD   . MET B 1 119 ? -36.18028  21.08524  7.52568   1.000 60.95342  ? 495 MET B SD   1 
ATOM   7431  C CE   . MET B 1 119 ? -37.86436  21.63233  7.19021   1.000 54.39489  ? 495 MET B CE   1 
ATOM   7432  H H    . MET B 1 119 ? -36.00377  17.44116  9.77452   1.000 52.66000  ? 495 MET B H    1 
ATOM   7433  H HA   . MET B 1 119 ? -35.87236  19.75912  10.77755  1.000 59.30000  ? 495 MET B HA   1 
ATOM   7434  H HB2  . MET B 1 119 ? -38.01386  18.76927  9.25716   1.000 63.36000  ? 495 MET B HB2  1 
ATOM   7435  H HB3  . MET B 1 119 ? -37.69273  20.30425  9.46211   1.000 63.36000  ? 495 MET B HB3  1 
ATOM   7436  H HG2  . MET B 1 119 ? -35.59014  18.99719  8.29844   1.000 68.50000  ? 495 MET B HG2  1 
ATOM   7437  H HG3  . MET B 1 119 ? -36.91441  18.91128  7.41284   1.000 68.50000  ? 495 MET B HG3  1 
ATOM   7438  H HE1  . MET B 1 119 ? -37.82647  22.45634  6.68322   1.000 66.98000  ? 495 MET B HE1  1 
ATOM   7439  H HE2  . MET B 1 119 ? -38.32254  20.94836  6.67732   1.000 66.98000  ? 495 MET B HE2  1 
ATOM   7440  H HE3  . MET B 1 119 ? -38.32710  21.78332  8.02835   1.000 66.98000  ? 495 MET B HE3  1 
ATOM   7441  N N    . ALA B 1 120 ? -38.52608  18.32321  11.90831  1.000 51.02398  ? 496 ALA B N    1 
ATOM   7442  C CA   . ALA B 1 120 ? -39.58878  18.44123  12.89063  1.000 46.95796  ? 496 ALA B CA   1 
ATOM   7443  C C    . ALA B 1 120 ? -39.08036  18.20116  14.32047  1.000 51.03170  ? 496 ALA B C    1 
ATOM   7444  O O    . ALA B 1 120 ? -39.71005  18.65716  15.26167  1.000 44.06264  ? 496 ALA B O    1 
ATOM   7445  C CB   . ALA B 1 120 ? -40.69893  17.42629  12.54594  1.000 43.98691  ? 496 ALA B CB   1 
ATOM   7446  H H    . ALA B 1 120 ? -38.59927  17.64123  11.38931  1.000 65.55000  ? 496 ALA B H    1 
ATOM   7447  H HA   . ALA B 1 120 ? -39.96675  19.33325  12.84777  1.000 57.64000  ? 496 ALA B HA   1 
ATOM   7448  H HB1  . ALA B 1 120 ? -41.41073  17.50231  13.20115  1.000 53.19000  ? 496 ALA B HB1  1 
ATOM   7449  H HB2  . ALA B 1 120 ? -41.04219  17.62234  11.66004  1.000 53.19000  ? 496 ALA B HB2  1 
ATOM   7450  H HB3  . ALA B 1 120 ? -40.32497  16.53127  12.56579  1.000 53.19000  ? 496 ALA B HB3  1 
ATOM   7451  N N    . THR B 1 121 ? -37.94934  17.51911  14.49411  1.000 45.87550  ? 497 THR B N    1 
ATOM   7452  C CA   . THR B 1 121 ? -37.34194  17.37604  15.81192  1.000 52.16355  ? 497 THR B CA   1 
ATOM   7453  C C    . THR B 1 121 ? -36.84671  18.69700  16.38381  1.000 56.72168  ? 497 THR B C    1 
ATOM   7454  O O    . THR B 1 121 ? -36.99233  18.93797  17.59186  1.000 58.02335  ? 497 THR B O    1 
ATOM   7455  C CB   . THR B 1 121 ? -36.20301  16.38299  15.74954  1.000 47.00513  ? 497 THR B CB   1 
ATOM   7456  O OG1  . THR B 1 121 ? -36.74614  15.09102  15.51467  1.000 49.83123  ? 497 THR B OG1  1 
ATOM   7457  C CG2  . THR B 1 121 ? -35.48662  16.35891  17.02833  1.000 57.61966  ? 497 THR B CG2  1 
ATOM   7458  H H    . THR B 1 121 ? -37.51455  17.12910  13.86296  1.000 54.79000  ? 497 THR B H    1 
ATOM   7459  H HA   . THR B 1 121 ? -38.00778  17.02305  16.42311  1.000 67.07000  ? 497 THR B HA   1 
ATOM   7460  H HB   . THR B 1 121 ? -35.58521  16.62198  15.04036  1.000 55.45000  ? 497 THR B HB   1 
ATOM   7461  H HG1  . THR B 1 121 ? -37.16836  15.08406  14.78880  1.000 63.02000  ? 497 THR B HG1  1 
ATOM   7462  H HG21 . THR B 1 121 ? -35.01963  15.51489  17.12616  1.000 76.69000  ? 497 THR B HG21 1 
ATOM   7463  H HG22 . THR B 1 121 ? -34.83858  17.07988  17.06415  1.000 76.69000  ? 497 THR B HG22 1 
ATOM   7464  H HG23 . THR B 1 121 ? -36.11240  16.45592  17.76252  1.000 76.69000  ? 497 THR B HG23 1 
ATOM   7465  N N    . TYR B 1 122 ? -36.22693  19.54399  15.54065  1.000 61.75425  ? 498 TYR B N    1 
ATOM   7466  C CA   . TYR B 1 122 ? -35.73276  20.87196  15.88654  1.000 62.21166  ? 498 TYR B CA   1 
ATOM   7467  C C    . TYR B 1 122 ? -36.80972  21.95301  15.85490  1.000 66.68565  ? 498 TYR B C    1 
ATOM   7468  O O    . TYR B 1 122 ? -36.47569  23.14200  15.76983  1.000 70.21824  ? 498 TYR B O    1 
ATOM   7469  C CB   . TYR B 1 122 ? -34.61204  21.27794  14.90121  1.000 68.70759  ? 498 TYR B CB   1 
ATOM   7470  C CG   . TYR B 1 122 ? -33.30104  20.51587  15.02379  1.000 72.20424  ? 498 TYR B CG   1 
ATOM   7471  C CD1  . TYR B 1 122 ? -32.08998  21.21082  15.11945  1.000 72.70275  ? 498 TYR B CD1  1 
ATOM   7472  C CD2  . TYR B 1 122 ? -33.27008  19.12287  15.09874  1.000 69.80240  ? 498 TYR B CD2  1 
ATOM   7473  C CE1  . TYR B 1 122 ? -30.89096  20.54876  15.26806  1.000 71.83733  ? 498 TYR B CE1  1 
ATOM   7474  C CE2  . TYR B 1 122 ? -32.07306  18.44081  15.27736  1.000 70.96176  ? 498 TYR B CE2  1 
ATOM   7475  C CZ   . TYR B 1 122 ? -30.88000  19.16875  15.35402  1.000 75.36309  ? 498 TYR B CZ   1 
ATOM   7476  O OH   . TYR B 1 122 ? -29.66299  18.53769  15.49163  1.000 77.31686  ? 498 TYR B OH   1 
ATOM   7477  H H    . TYR B 1 122 ? -36.07819  19.34801  14.71660  1.000 73.94000  ? 498 TYR B H    1 
ATOM   7478  H HA   . TYR B 1 122 ? -35.35549  20.84792  16.77942  1.000 73.19000  ? 498 TYR B HA   1 
ATOM   7479  H HB2  . TYR B 1 122 ? -34.93932  21.14698  13.99731  1.000 85.78000  ? 498 TYR B HB2  1 
ATOM   7480  H HB3  . TYR B 1 122 ? -34.40896  22.21593  15.03818  1.000 85.78000  ? 498 TYR B HB3  1 
ATOM   7481  H HD1  . TYR B 1 122 ? -32.09495  22.13982  15.07548  1.000 91.01000  ? 498 TYR B HD1  1 
ATOM   7482  H HD2  . TYR B 1 122 ? -34.06611  18.64391  15.06197  1.000 88.00000  ? 498 TYR B HD2  1 
ATOM   7483  H HE1  . TYR B 1 122 ? -30.09492  21.02772  15.32384  1.000 88.02000  ? 498 TYR B HE1  1 
ATOM   7484  H HE2  . TYR B 1 122 ? -32.06109  17.51181  15.31433  1.000 89.35000  ? 498 TYR B HE2  1 
ATOM   7485  H HH   . TYR B 1 122 ? -29.77401  17.70570  15.53364  1.000 99.47000  ? 498 TYR B HH   1 
ATOM   7486  N N    . SER B 1 123 ? -38.07871  21.58507  15.94027  1.000 63.92397  ? 499 SER B N    1 
ATOM   7487  C CA   . SER B 1 123 ? -39.17570  22.54212  15.82063  1.000 62.75340  ? 499 SER B CA   1 
ATOM   7488  C C    . SER B 1 123 ? -39.24811  23.06017  14.40667  1.000 58.45713  ? 499 SER B C    1 
ATOM   7489  O O    . SER B 1 123 ? -40.31223  23.43523  13.94900  1.000 60.77637  ? 499 SER B O    1 
ATOM   7490  C CB   . SER B 1 123 ? -39.01835  23.70208  16.80662  1.000 68.02209  ? 499 SER B CB   1 
ATOM   7491  O OG   . SER B 1 123 ? -39.15696  23.25005  18.15865  1.000 71.07365  ? 499 SER B OG   1 
ATOM   7492  H H    . SER B 1 123 ? -38.33971  20.77608  16.06932  1.000 82.40000  ? 499 SER B H    1 
ATOM   7493  H HA   . SER B 1 123 ? -40.01166  22.09115  16.01887  1.000 80.42000  ? 499 SER B HA   1 
ATOM   7494  H HB2  . SER B 1 123 ? -38.16136  24.13605  16.70237  1.000 90.11000  ? 499 SER B HB2  1 
ATOM   7495  H HB3  . SER B 1 123 ? -39.72338  24.34512  16.62985  1.000 90.11000  ? 499 SER B HB3  1 
ATOM   7496  H HG   . SER B 1 123 ? -39.06877  23.89603  18.68764  1.000 96.42000  ? 499 SER B HG   1 
ATOM   7497  N N    . ASP B 1 135 ? -43.59167  29.04056  8.31917   1.000 72.97197  ? 511 ASP B N    1 
ATOM   7498  C CA   . ASP B 1 135 ? -42.93461  27.80751  8.70593   1.000 69.62440  ? 511 ASP B CA   1 
ATOM   7499  C C    . ASP B 1 135 ? -42.21596  26.91051  7.67969   1.000 68.72502  ? 511 ASP B C    1 
ATOM   7500  O O    . ASP B 1 135 ? -42.28732  27.08755  6.46871   1.000 68.68931  ? 511 ASP B O    1 
ATOM   7501  C CB   . ASP B 1 135 ? -43.96543  26.90854  9.43321   1.000 67.71025  ? 511 ASP B CB   1 
ATOM   7502  C CG   . ASP B 1 135 ? -43.90897  27.03549  10.95220  1.000 75.22012  ? 511 ASP B CG   1 
ATOM   7503  O OD1  . ASP B 1 135 ? -42.94382  26.48043  11.54589  1.000 74.10813  ? 511 ASP B OD1  1 
ATOM   7504  O OD2  . ASP B 1 135 ? -44.81076  27.66251  11.55749  1.000 78.26727  ? 511 ASP B OD2  1 
ATOM   7505  H HA   . ASP B 1 135 ? -42.26440  28.04346  9.36574   1.000 90.36000  ? 511 ASP B HA   1 
ATOM   7506  H HB2  . ASP B 1 135 ? -44.85651  27.16159  9.14849   1.000 87.96000  ? 511 ASP B HB2  1 
ATOM   7507  H HB3  . ASP B 1 135 ? -43.80055  25.98254  9.20714   1.000 87.96000  ? 511 ASP B HB3  1 
ATOM   7508  N N    . LEU B 1 136 ? -41.44584  25.97946  8.25042   1.000 62.26771  ? 512 LEU B N    1 
ATOM   7509  C CA   . LEU B 1 136 ? -40.75909  24.89645  7.56118   1.000 57.23936  ? 512 LEU B CA   1 
ATOM   7510  C C    . LEU B 1 136 ? -41.50110  23.57748  7.72837   1.000 53.99390  ? 512 LEU B C    1 
ATOM   7511  O O    . LEU B 1 136 ? -40.92320  22.49946  7.57816   1.000 49.02800  ? 512 LEU B O    1 
ATOM   7512  C CB   . LEU B 1 136 ? -39.35092  24.80437  8.14675   1.000 58.40751  ? 512 LEU B CB   1 
ATOM   7513  C CG   . LEU B 1 136 ? -38.48894  26.04633  7.90453   1.000 61.90317  ? 512 LEU B CG   1 
ATOM   7514  C CD1  . LEU B 1 136 ? -37.52258  26.12525  9.08024   1.000 61.55459  ? 512 LEU B CD1  1 
ATOM   7515  C CD2  . LEU B 1 136 ? -37.71734  26.03434  6.58530   1.000 56.66591  ? 512 LEU B CD2  1 
ATOM   7516  H H    . LEU B 1 136 ? -41.30358  25.96143  9.09838   1.000 86.26000  ? 512 LEU B H    1 
ATOM   7517  H HA   . LEU B 1 136 ? -40.69037  25.09947  6.61517   1.000 75.79000  ? 512 LEU B HA   1 
ATOM   7518  H HB2  . LEU B 1 136 ? -39.41964  24.67234  9.10477   1.000 76.79000  ? 512 LEU B HB2  1 
ATOM   7519  H HB3  . LEU B 1 136 ? -38.89708  24.05036  7.74459   1.000 76.79000  ? 512 LEU B HB3  1 
ATOM   7520  H HG   . LEU B 1 136 ? -39.04990  26.83736  7.92073   1.000 82.22000  ? 512 LEU B HG   1 
ATOM   7521  H HD11 . LEU B 1 136 ? -36.89659  26.85023  8.92507   1.000 80.13000  ? 512 LEU B HD11 1 
ATOM   7522  H HD12 . LEU B 1 136 ? -38.02532  26.29125  9.89340   1.000 80.13000  ? 512 LEU B HD12 1 
ATOM   7523  H HD13 . LEU B 1 136 ? -37.04359  25.28523  9.15107   1.000 80.13000  ? 512 LEU B HD13 1 
ATOM   7524  H HD21 . LEU B 1 136 ? -37.20232  26.85332  6.51417   1.000 70.26000  ? 512 LEU B HD21 1 
ATOM   7525  H HD22 . LEU B 1 136 ? -37.12337  25.26731  6.57409   1.000 70.26000  ? 512 LEU B HD22 1 
ATOM   7526  H HD23 . LEU B 1 136 ? -38.34856  25.97539  5.85149   1.000 70.26000  ? 512 LEU B HD23 1 
ATOM   7527  N N    . SER B 1 137 ? -42.75298  23.65452  8.11675   1.000 53.51252  ? 513 SER B N    1 
ATOM   7528  C CA   . SER B 1 137 ? -43.52094  22.46955  8.42994   1.000 54.66547  ? 513 SER B CA   1 
ATOM   7529  C C    . SER B 1 137 ? -43.99636  21.81161  7.14107   1.000 44.72368  ? 513 SER B C    1 
ATOM   7530  O O    . SER B 1 137 ? -44.17765  22.47465  6.10614   1.000 45.91332  ? 513 SER B O    1 
ATOM   7531  C CB   . SER B 1 137 ? -44.70065  22.83158  9.33031   1.000 55.61692  ? 513 SER B CB   1 
ATOM   7532  O OG   . SER B 1 137 ? -44.25024  23.15051  10.64519  1.000 57.03254  ? 513 SER B OG   1 
ATOM   7533  H H    . SER B 1 137 ? -43.19192  24.38654  8.20190   1.000 67.63000  ? 513 SER B H    1 
ATOM   7534  H HA   . SER B 1 137 ? -42.95783  21.83851  8.90475   1.000 71.69000  ? 513 SER B HA   1 
ATOM   7535  H HB2  . SER B 1 137 ? -45.15873  23.60061  8.95747   1.000 74.40000  ? 513 SER B HB2  1 
ATOM   7536  H HB3  . SER B 1 137 ? -45.30567  22.07560  9.37847   1.000 74.40000  ? 513 SER B HB3  1 
ATOM   7537  H HG   . SER B 1 137 ? -44.90508  23.34853  11.13339  1.000 76.52000  ? 513 SER B HG   1 
ATOM   7538  N N    . PHE B 1 138 ? -44.18840  20.50662  7.22809   1.000 42.10908  ? 514 PHE B N    1 
ATOM   7539  C CA   . PHE B 1 138 ? -44.70977  19.72267  6.12722   1.000 40.87463  ? 514 PHE B CA   1 
ATOM   7540  C C    . PHE B 1 138 ? -45.96890  20.38475  5.59562   1.000 40.07777  ? 514 PHE B C    1 
ATOM   7541  O O    . PHE B 1 138 ? -46.73164  20.96076  6.36587   1.000 43.39060  ? 514 PHE B O    1 
ATOM   7542  C CB   . PHE B 1 138 ? -45.01868  18.31367  6.62027   1.000 42.57428  ? 514 PHE B CB   1 
ATOM   7543  C CG   . PHE B 1 138 ? -45.42804  17.35573  5.56936   1.000 40.84105  ? 514 PHE B CG   1 
ATOM   7544  C CD1  . PHE B 1 138 ? -46.77314  17.12480  5.30276   1.000 38.57449  ? 514 PHE B CD1  1 
ATOM   7545  C CD2  . PHE B 1 138 ? -44.46929  16.61270  4.86905   1.000 40.66062  ? 514 PHE B CD2  1 
ATOM   7546  C CE1  . PHE B 1 138 ? -47.13648  16.18484  4.31184   1.000 33.13702  ? 514 PHE B CE1  1 
ATOM   7547  C CE2  . PHE B 1 138 ? -44.86962  15.68775  3.92514   1.000 38.85713  ? 514 PHE B CE2  1 
ATOM   7548  C CZ   . PHE B 1 138 ? -46.19770  15.47882  3.67254   1.000 35.47083  ? 514 PHE B CZ   1 
ATOM   7549  H H    . PHE B 1 138 ? -44.01921  20.04259  7.93202   1.000 49.81000  ? 514 PHE B H    1 
ATOM   7550  H HA   . PHE B 1 138 ? -44.04198  19.67267  5.42702   1.000 48.21000  ? 514 PHE B HA   1 
ATOM   7551  H HB2  . PHE B 1 138 ? -44.22557  17.95462  7.04602   1.000 52.99000  ? 514 PHE B HB2  1 
ATOM   7552  H HB3  . PHE B 1 138 ? -45.73948  18.36469  7.26649   1.000 52.99000  ? 514 PHE B HB3  1 
ATOM   7553  H HD1  . PHE B 1 138 ? -47.42898  17.60181  5.75798   1.000 46.60000  ? 514 PHE B HD1  1 
ATOM   7554  H HD2  . PHE B 1 138 ? -43.56423  16.73566  5.04578   1.000 49.47000  ? 514 PHE B HD2  1 
ATOM   7555  H HE1  . PHE B 1 138 ? -48.03554  16.03089  4.12911   1.000 35.78000  ? 514 PHE B HE1  1 
ATOM   7556  H HE2  . PHE B 1 138 ? -44.22978  15.20173  3.45593   1.000 46.42000  ? 514 PHE B HE2  1 
ATOM   7557  H HZ   . PHE B 1 138 ? -46.44993  14.86885  3.01660   1.000 40.37000  ? 514 PHE B HZ   1 
ATOM   7558  N N    . PRO B 1 139 ? -46.17929  20.40580  4.28768   1.000 46.88080  ? 515 PRO B N    1 
ATOM   7559  C CA   . PRO B 1 139 ? -45.37764  19.75179  3.23642   1.000 39.81127  ? 515 PRO B CA   1 
ATOM   7560  C C    . PRO B 1 139 ? -44.26479  20.62076  2.61211   1.000 45.11329  ? 515 PRO B C    1 
ATOM   7561  O O    . PRO B 1 139 ? -43.95315  20.46578  1.42501   1.000 42.12118  ? 515 PRO B O    1 
ATOM   7562  C CB   . PRO B 1 139 ? -46.41897  19.44788  2.17773   1.000 37.86632  ? 515 PRO B CB   1 
ATOM   7563  C CG   . PRO B 1 139 ? -47.37289  20.73892  2.26906   1.000 38.56216  ? 515 PRO B CG   1 
ATOM   7564  C CD   . PRO B 1 139 ? -47.38342  21.09687  3.76807   1.000 40.74596  ? 515 PRO B CD   1 
ATOM   7565  H HA   . PRO B 1 139 ? -44.99258  18.92277  3.54728   1.000 46.04000  ? 515 PRO B HA   1 
ATOM   7566  H HB2  . PRO B 1 139 ? -46.00924  19.37288  1.30260   1.000 42.81000  ? 515 PRO B HB2  1 
ATOM   7567  H HB3  . PRO B 1 139 ? -46.90294  18.63989  2.40785   1.000 42.81000  ? 515 PRO B HB3  1 
ATOM   7568  H HG2  . PRO B 1 139 ? -46.99801  21.46292  1.74296   1.000 44.22000  ? 515 PRO B HG2  1 
ATOM   7569  H HG3  . PRO B 1 139 ? -48.26399  20.51197  1.96032   1.000 44.22000  ? 515 PRO B HG3  1 
ATOM   7570  H HD2  . PRO B 1 139 ? -47.30234  22.05586  3.88807   1.000 48.82000  ? 515 PRO B HD2  1 
ATOM   7571  H HD3  . PRO B 1 139 ? -48.18330  20.74989  4.19330   1.000 48.82000  ? 515 PRO B HD3  1 
ATOM   7572  N N    . TRP B 1 140 ? -43.67051  21.52771  3.39096   1.000 42.75604  ? 516 TRP B N    1 
ATOM   7573  C CA   . TRP B 1 140 ? -42.59163  22.35468  2.85366   1.000 41.26375  ? 516 TRP B CA   1 
ATOM   7574  C C    . TRP B 1 140 ? -41.54588  21.47565  2.19232   1.000 43.50136  ? 516 TRP B C    1 
ATOM   7575  O O    . TRP B 1 140 ? -41.06719  21.77166  1.09818   1.000 42.27016  ? 516 TRP B O    1 
ATOM   7576  C CB   . TRP B 1 140 ? -41.96326  23.18361  3.98149   1.000 47.05783  ? 516 TRP B CB   1 
ATOM   7577  C CG   . TRP B 1 140 ? -40.86335  24.02558  3.53819   1.000 48.68973  ? 516 TRP B CG   1 
ATOM   7578  C CD1  . TRP B 1 140 ? -40.96449  25.24060  2.90726   1.000 50.63500  ? 516 TRP B CD1  1 
ATOM   7579  C CD2  . TRP B 1 140 ? -39.45735  23.72451  3.60175   1.000 45.00605  ? 516 TRP B CD2  1 
ATOM   7580  N NE1  . TRP B 1 140 ? -39.70956  25.70655  2.58789   1.000 50.19761  ? 516 TRP B NE1  1 
ATOM   7581  C CE2  . TRP B 1 140 ? -38.77247  24.80150  3.01458   1.000 49.44933  ? 516 TRP B CE2  1 
ATOM   7582  C CE3  . TRP B 1 140 ? -38.72525  22.66346  4.09450   1.000 41.45051  ? 516 TRP B CE3  1 
ATOM   7583  C CZ2  . TRP B 1 140 ? -37.38850  24.84244  2.92116   1.000 49.80977  ? 516 TRP B CZ2  1 
ATOM   7584  C CZ3  . TRP B 1 140 ? -37.36027  22.69040  3.99609   1.000 48.82011  ? 516 TRP B CZ3  1 
ATOM   7585  C CH2  . TRP B 1 140 ? -36.69340  23.77839  3.41592   1.000 47.27195  ? 516 TRP B CH2  1 
ATOM   7586  H H    . TRP B 1 140 ? -43.86825  21.67969  4.21402   1.000 53.82000  ? 516 TRP B H    1 
ATOM   7587  H HA   . TRP B 1 140 ? -42.94981  22.96171  2.18779   1.000 48.97000  ? 516 TRP B HA   1 
ATOM   7588  H HB2  . TRP B 1 140 ? -42.64411  23.75963  4.36372   1.000 60.18000  ? 516 TRP B HB2  1 
ATOM   7589  H HB3  . TRP B 1 140 ? -41.62208  22.57958  4.66037   1.000 60.18000  ? 516 TRP B HB3  1 
ATOM   7590  H HD1  . TRP B 1 140 ? -41.76252  25.68064  2.71951   1.000 65.05000  ? 516 TRP B HD1  1 
ATOM   7591  H HE1  . TRP B 1 140 ? -39.53964  26.45856  2.20786   1.000 62.32000  ? 516 TRP B HE1  1 
ATOM   7592  H HE3  . TRP B 1 140 ? -39.15516  21.93647  4.48361   1.000 45.22000  ? 516 TRP B HE3  1 
ATOM   7593  H HZ2  . TRP B 1 140 ? -36.95259  25.56343  2.52705   1.000 59.63000  ? 516 TRP B HZ2  1 
ATOM   7594  H HZ3  . TRP B 1 140 ? -36.86520  21.98137  4.33792   1.000 59.36000  ? 516 TRP B HZ3  1 
ATOM   7595  H HH2  . TRP B 1 140 ? -35.76441  23.77535  3.36964   1.000 54.35000  ? 516 TRP B HH2  1 
ATOM   7596  N N    . ILE B 1 141 ? -41.20173  20.36461  2.83118   1.000 38.39452  ? 517 ILE B N    1 
ATOM   7597  C CA   . ILE B 1 141 ? -40.10793  19.57058  2.30582   1.000 43.31991  ? 517 ILE B CA   1 
ATOM   7598  C C    . ILE B 1 141 ? -40.42937  18.99264  0.92490   1.000 47.16997  ? 517 ILE B C    1 
ATOM   7599  O O    . ILE B 1 141 ? -39.52362  18.73062  0.14062   1.000 45.15608  ? 517 ILE B O    1 
ATOM   7600  C CB   . ILE B 1 141 ? -39.74768  18.44753  3.30268   1.000 42.78495  ? 517 ILE B CB   1 
ATOM   7601  C CG1  . ILE B 1 141 ? -38.58789  17.63950  2.73230   1.000 45.31974  ? 517 ILE B CG1  1 
ATOM   7602  C CG2  . ILE B 1 141 ? -41.00963  17.51458  3.59503   1.000 42.79061  ? 517 ILE B CG2  1 
ATOM   7603  C CD1  . ILE B 1 141 ? -37.35692  18.45245  2.51896   1.000 46.50882  ? 517 ILE B CD1  1 
ATOM   7604  H H    . ILE B 1 141 ? -41.57053  20.06161  3.54628   1.000 41.04000  ? 517 ILE B H    1 
ATOM   7605  H HA   . ILE B 1 141 ? -39.33593  20.14955  2.21061   1.000 50.92000  ? 517 ILE B HA   1 
ATOM   7606  H HB   . ILE B 1 141 ? -39.46241  18.85249  4.13660   1.000 50.28000  ? 517 ILE B HB   1 
ATOM   7607  H HG12 . ILE B 1 141 ? -38.36473  16.93947  3.36621   1.000 54.92000  ? 517 ILE B HG12 1 
ATOM   7608  H HG13 . ILE B 1 141 ? -38.84116  17.23753  1.88837   1.000 54.92000  ? 517 ILE B HG13 1 
ATOM   7609  H HG21 . ILE B 1 141 ? -40.74049  16.80255  4.19593   1.000 52.21000  ? 517 ILE B HG21 1 
ATOM   7610  H HG22 . ILE B 1 141 ? -41.70949  18.04560  4.00526   1.000 52.21000  ? 517 ILE B HG22 1 
ATOM   7611  H HG23 . ILE B 1 141 ? -41.32590  17.13862  2.75912   1.000 52.21000  ? 517 ILE B HG23 1 
ATOM   7612  H HD11 . ILE B 1 141 ? -36.60098  17.85441  2.41271   1.000 55.55000  ? 517 ILE B HD11 1 
ATOM   7613  H HD12 . ILE B 1 141 ? -37.46513  18.99048  1.71900   1.000 55.55000  ? 517 ILE B HD12 1 
ATOM   7614  H HD13 . ILE B 1 141 ? -37.21866  19.02442  3.28993   1.000 55.55000  ? 517 ILE B HD13 1 
ATOM   7615  N N    . LEU B 1 142 ? -41.69547  18.70870  0.64428   1.000 45.55720  ? 518 LEU B N    1 
ATOM   7616  C CA   . LEU B 1 142 ? -42.08288  18.14976  -0.63262  1.000 42.05454  ? 518 LEU B CA   1 
ATOM   7617  C C    . LEU B 1 142 ? -42.09117  19.21080  -1.73259  1.000 42.09607  ? 518 LEU B C    1 
ATOM   7618  O O    . LEU B 1 142 ? -41.95654  18.87183  -2.90564  1.000 36.73143  ? 518 LEU B O    1 
ATOM   7619  C CB   . LEU B 1 142 ? -43.48189  17.51282  -0.57122  1.000 38.57165  ? 518 LEU B CB   1 
ATOM   7620  C CG   . LEU B 1 142 ? -43.88067  16.36481  0.33386   1.000 36.66027  ? 518 LEU B CG   1 
ATOM   7621  C CD1  . LEU B 1 142 ? -45.33476  15.99289  0.09129   1.000 37.49569  ? 518 LEU B CD1  1 
ATOM   7622  C CD2  . LEU B 1 142 ? -43.13979  15.12779  0.13460   1.000 36.56251  ? 518 LEU B CD2  1 
ATOM   7623  H H    . LEU B 1 142 ? -42.35230  18.83372  1.18548   1.000 57.28000  ? 518 LEU B H    1 
ATOM   7624  H HA   . LEU B 1 142 ? -41.44799  17.46074  -0.88284  1.000 50.21000  ? 518 LEU B HA   1 
ATOM   7625  H HB2  . LEU B 1 142 ? -44.09780  18.23185  -0.35801  1.000 44.50000  ? 518 LEU B HB2  1 
ATOM   7626  H HB3  . LEU B 1 142 ? -43.68018  17.20886  -1.47117  1.000 44.50000  ? 518 LEU B HB3  1 
ATOM   7627  H HG   . LEU B 1 142 ? -43.78338  16.63478  1.26084   1.000 41.66000  ? 518 LEU B HG   1 
ATOM   7628  H HD11 . LEU B 1 142 ? -45.53066  15.16488  0.55733   1.000 44.83000  ? 518 LEU B HD11 1 
ATOM   7629  H HD12 . LEU B 1 142 ? -45.90263  16.70391  0.42749   1.000 44.83000  ? 518 LEU B HD12 1 
ATOM   7630  H HD13 . LEU B 1 142 ? -45.47506  15.87893  -0.86167  1.000 44.83000  ? 518 LEU B HD13 1 
ATOM   7631  H HD21 . LEU B 1 142 ? -43.17857  14.60876  0.95160   1.000 41.44000  ? 518 LEU B HD21 1 
ATOM   7632  H HD22 . LEU B 1 142 ? -43.54103  14.63283  -0.59629  1.000 41.44000  ? 518 LEU B HD22 1 
ATOM   7633  H HD23 . LEU B 1 142 ? -42.21684  15.34275  -0.07467  1.000 41.44000  ? 518 LEU B HD23 1 
ATOM   7634  N N    . ASN B 1 143 ? -42.32000  20.46380  -1.37948  1.000 45.31156  ? 519 ASN B N    1 
ATOM   7635  C CA   . ASN B 1 143 ? -42.25625  21.54182  -2.34947  1.000 46.94085  ? 519 ASN B CA   1 
ATOM   7636  C C    . ASN B 1 143 ? -40.82133  21.89377  -2.69089  1.000 51.42981  ? 519 ASN B C    1 
ATOM   7637  O O    . ASN B 1 143 ? -40.55165  22.31579  -3.81696  1.000 50.78674  ? 519 ASN B O    1 
ATOM   7638  C CB   . ASN B 1 143 ? -42.97103  22.76684  -1.80721  1.000 49.63649  ? 519 ASN B CB   1 
ATOM   7639  C CG   . ASN B 1 143 ? -44.45398  22.53090  -1.61277  1.000 50.97634  ? 519 ASN B CG   1 
ATOM   7640  O OD1  . ASN B 1 143 ? -45.06520  21.65495  -2.22761  1.000 52.61594  ? 519 ASN B OD1  1 
ATOM   7641  N ND2  . ASN B 1 143 ? -45.03568  23.32890  -0.74357  1.000 52.82038  ? 519 ASN B ND2  1 
ATOM   7642  H H    . ASN B 1 143 ? -42.51575  20.71778  -0.58141  1.000 52.32000  ? 519 ASN B H    1 
ATOM   7643  H HA   . ASN B 1 143 ? -42.70351  21.26587  -3.16434  1.000 54.66000  ? 519 ASN B HA   1 
ATOM   7644  H HB2  . ASN B 1 143 ? -42.58875  23.00279  -0.94732  1.000 60.37000  ? 519 ASN B HB2  1 
ATOM   7645  H HB3  . ASN B 1 143 ? -42.86218  23.49985  -2.43222  1.000 60.37000  ? 519 ASN B HB3  1 
ATOM   7646  H HD21 . ASN B 1 143 ? -45.87663  23.25094  -0.58432  1.000 68.96000  ? 519 ASN B HD21 1 
ATOM   7647  H HD22 . ASN B 1 143 ? -44.57453  23.92887  -0.33469  1.000 68.96000  ? 519 ASN B HD22 1 
ATOM   7648  N N    . VAL B 1 144 ? -39.90505  21.70569  -1.73117  1.000 50.00215  ? 520 VAL B N    1 
ATOM   7649  C CA   . VAL B 1 144 ? -38.47911  21.87364  -1.96560  1.000 49.37210  ? 520 VAL B CA   1 
ATOM   7650  C C    . VAL B 1 144 ? -37.95346  20.82564  -2.93579  1.000 50.88239  ? 520 VAL B C    1 
ATOM   7651  O O    . VAL B 1 144 ? -37.24773  21.15464  -3.90299  1.000 51.88631  ? 520 VAL B O    1 
ATOM   7652  C CB   . VAL B 1 144 ? -37.71571  21.84356  -0.62783  1.000 48.93358  ? 520 VAL B CB   1 
ATOM   7653  C CG1  . VAL B 1 144 ? -36.24980  21.74750  -0.91528  1.000 55.26751  ? 520 VAL B CG1  1 
ATOM   7654  C CG2  . VAL B 1 144 ? -38.00941  23.09755  0.17330   1.000 46.63074  ? 520 VAL B CG2  1 
ATOM   7655  H H    . VAL B 1 144 ? -40.09582  21.47668  -0.92412  1.000 61.16000  ? 520 VAL B H    1 
ATOM   7656  H HA   . VAL B 1 144 ? -38.33220  22.74464  -2.36762  1.000 58.08000  ? 520 VAL B HA   1 
ATOM   7657  H HB   . VAL B 1 144 ? -37.98559  21.06856  -0.10977  1.000 56.70000  ? 520 VAL B HB   1 
ATOM   7658  H HG11 . VAL B 1 144 ? -35.76456  22.15946  -0.18241  1.000 68.50000  ? 520 VAL B HG11 1 
ATOM   7659  H HG12 . VAL B 1 144 ? -36.00087  20.81749  -0.98438  1.000 68.50000  ? 520 VAL B HG12 1 
ATOM   7660  H HG13 . VAL B 1 144 ? -36.05103  22.21552  -1.74032  1.000 68.50000  ? 520 VAL B HG13 1 
ATOM   7661  H HG21 . VAL B 1 144 ? -37.85814  22.90251  1.10924   1.000 51.33000  ? 520 VAL B HG21 1 
ATOM   7662  H HG22 . VAL B 1 144 ? -37.41847  23.80853  -0.11886  1.000 51.33000  ? 520 VAL B HG22 1 
ATOM   7663  H HG23 . VAL B 1 144 ? -38.93544  23.35360  0.03558   1.000 51.33000  ? 520 VAL B HG23 1 
ATOM   7664  N N    . LEU B 1 145 ? -38.23744  19.55865  -2.67174  1.000 48.38144  ? 521 LEU B N    1 
ATOM   7665  C CA   . LEU B 1 145 ? -37.71173  18.46965  -3.47794  1.000 47.40992  ? 521 LEU B CA   1 
ATOM   7666  C C    . LEU B 1 145 ? -38.56512  18.18572  -4.71969  1.000 48.81928  ? 521 LEU B C    1 
ATOM   7667  O O    . LEU B 1 145 ? -38.34637  17.16774  -5.39079  1.000 44.74990  ? 521 LEU B O    1 
ATOM   7668  C CB   . LEU B 1 145 ? -37.58052  17.23361  -2.61301  1.000 49.81673  ? 521 LEU B CB   1 
ATOM   7669  C CG   . LEU B 1 145 ? -36.84412  17.52754  -1.31823  1.000 49.35165  ? 521 LEU B CG   1 
ATOM   7670  C CD1  . LEU B 1 145 ? -36.61692  16.26350  -0.46034  1.000 52.84168  ? 521 LEU B CD1  1 
ATOM   7671  C CD2  . LEU B 1 145 ? -35.53617  18.21549  -1.60460  1.000 54.05639  ? 521 LEU B CD2  1 
ATOM   7672  H H    . LEU B 1 145 ? -38.73925  19.30065  -2.02260  1.000 56.10000  ? 521 LEU B H    1 
ATOM   7673  H HA   . LEU B 1 145 ? -36.83082  18.71262  -3.80120  1.000 53.87000  ? 521 LEU B HA   1 
ATOM   7674  H HB2  . LEU B 1 145 ? -38.46547  16.90365  -2.39076  1.000 60.00000  ? 521 LEU B HB2  1 
ATOM   7675  H HB3  . LEU B 1 145 ? -37.08270  16.55661  -3.09819  1.000 60.00000  ? 521 LEU B HB3  1 
ATOM   7676  H HG   . LEU B 1 145 ? -37.37993  18.13655  -0.78805  1.000 58.43000  ? 521 LEU B HG   1 
ATOM   7677  H HD11 . LEU B 1 145 ? -35.82375  16.38945  0.08443   1.000 66.67000  ? 521 LEU B HD11 1 
ATOM   7678  H HD12 . LEU B 1 145 ? -37.38975  16.13152  0.10889   1.000 66.67000  ? 521 LEU B HD12 1 
ATOM   7679  H HD13 . LEU B 1 145 ? -36.49713  15.49952  -1.04640  1.000 66.67000  ? 521 LEU B HD13 1 
ATOM   7680  H HD21 . LEU B 1 145 ? -35.06491  18.34944  -0.76774  1.000 66.39000  ? 521 LEU B HD21 1 
ATOM   7681  H HD22 . LEU B 1 145 ? -35.01038  17.65048  -2.19178  1.000 66.39000  ? 521 LEU B HD22 1 
ATOM   7682  H HD23 . LEU B 1 145 ? -35.69326  19.06951  -2.02853  1.000 66.39000  ? 521 LEU B HD23 1 
ATOM   7683  N N    . ASN B 1 146 ? -39.49917  19.08378  -5.03138  1.000 44.62174  ? 522 ASN B N    1 
ATOM   7684  C CA   . ASN B 1 146 ? -40.48650  18.93486  -6.10008  1.000 49.45673  ? 522 ASN B CA   1 
ATOM   7685  C C    . ASN B 1 146 ? -41.11656  17.54688  -6.08294  1.000 45.24454  ? 522 ASN B C    1 
ATOM   7686  O O    . ASN B 1 146 ? -41.22091  16.88092  -7.12292  1.000 42.96348  ? 522 ASN B O    1 
ATOM   7687  C CB   . ASN B 1 146 ? -39.82390  19.24087  -7.45627  1.000 48.71378  ? 522 ASN B CB   1 
ATOM   7688  C CG   . ASN B 1 146 ? -40.80022  19.45795  -8.55297  1.000 47.80549  ? 522 ASN B CG   1 
ATOM   7689  O OD1  . ASN B 1 146 ? -41.95413  19.83699  -8.31961  1.000 50.78483  ? 522 ASN B OD1  1 
ATOM   7690  N ND2  . ASN B 1 146 ? -40.36261  19.19796  -9.80611  1.000 62.10052  ? 522 ASN B ND2  1 
ATOM   7691  H H    . ASN B 1 146 ? -39.58501  19.82977  -4.61433  1.000 50.01000  ? 522 ASN B H    1 
ATOM   7692  H HA   . ASN B 1 146 ? -41.19443  19.58288  -5.96285  1.000 60.93000  ? 522 ASN B HA   1 
ATOM   7693  H HB2  . ASN B 1 146 ? -39.28983  20.04584  -7.37041  1.000 57.72000  ? 522 ASN B HB2  1 
ATOM   7694  H HB3  . ASN B 1 146 ? -39.25701  18.49385  -7.70447  1.000 57.72000  ? 522 ASN B HB3  1 
ATOM   7695  H HD21 . ASN B 1 146 ? -40.88981  19.30601  -10.47695 1.000 85.40000  ? 522 ASN B HD21 1 
ATOM   7696  H HD22 . ASN B 1 146 ? -39.55466  18.93193  -9.93337  1.000 85.40000  ? 522 ASN B HD22 1 
ATOM   7697  N N    . LEU B 1 147 ? -41.53122  17.08287  -4.88582  1.000 38.80282  ? 523 LEU B N    1 
ATOM   7698  C CA   . LEU B 1 147 ? -42.00725  15.70089  -4.77972  1.000 39.65972  ? 523 LEU B CA   1 
ATOM   7699  C C    . LEU B 1 147 ? -43.51919  15.64995  -4.56727  1.000 39.76939  ? 523 LEU B C    1 
ATOM   7700  O O    . LEU B 1 147 ? -44.05391  16.38395  -3.75308  1.000 40.94284  ? 523 LEU B O    1 
ATOM   7701  C CB   . LEU B 1 147 ? -41.22996  14.95782  -3.71598  1.000 42.19993  ? 523 LEU B CB   1 
ATOM   7702  C CG   . LEU B 1 147 ? -41.57597  13.48183  -3.52792  1.000 41.78961  ? 523 LEU B CG   1 
ATOM   7703  C CD1  . LEU B 1 147 ? -41.05933  12.62584  -4.57610  1.000 35.39374  ? 523 LEU B CD1  1 
ATOM   7704  C CD2  . LEU B 1 147 ? -40.98959  12.99576  -2.18311  1.000 44.97078  ? 523 LEU B CD2  1 
ATOM   7705  H H    . LEU B 1 147 ? -41.54498  17.53284  -4.15281  1.000 40.42000  ? 523 LEU B H    1 
ATOM   7706  H HA   . LEU B 1 147 ? -41.82753  15.24790  -5.61779  1.000 43.55000  ? 523 LEU B HA   1 
ATOM   7707  H HB2  . LEU B 1 147 ? -40.28703  15.00578  -3.93826  1.000 49.12000  ? 523 LEU B HB2  1 
ATOM   7708  H HB3  . LEU B 1 147 ? -41.38069  15.39980  -2.86592  1.000 49.12000  ? 523 LEU B HB3  1 
ATOM   7709  H HG   . LEU B 1 147 ? -42.53897  13.37587  -3.49463  1.000 49.41000  ? 523 LEU B HG   1 
ATOM   7710  H HD11 . LEU B 1 147 ? -41.32032  11.70984  -4.39305  1.000 35.22000  ? 523 LEU B HD11 1 
ATOM   7711  H HD12 . LEU B 1 147 ? -41.42858  12.91088  -5.42698  1.000 35.22000  ? 523 LEU B HD12 1 
ATOM   7712  H HD13 . LEU B 1 147 ? -40.09233  12.69779  -4.59339  1.000 35.22000  ? 523 LEU B HD13 1 
ATOM   7713  H HD21 . LEU B 1 147 ? -41.22259  12.06277  -2.05607  1.000 56.38000  ? 523 LEU B HD21 1 
ATOM   7714  H HD22 . LEU B 1 147 ? -40.02459  13.09671  -2.20440  1.000 56.38000  ? 523 LEU B HD22 1 
ATOM   7715  H HD23 . LEU B 1 147 ? -41.36235  13.53075  -1.46498  1.000 56.38000  ? 523 LEU B HD23 1 
ATOM   7716  N N    . LYS B 1 148 ? -44.21347  14.83901  -5.36908  1.000 37.57274  ? 524 LYS B N    1 
ATOM   7717  C CA   . LYS B 1 148 ? -45.66343  14.71107  -5.21265  1.000 34.66381  ? 524 LYS B CA   1 
ATOM   7718  C C    . LYS B 1 148 ? -46.04505  14.03204  -3.87455  1.000 36.18027  ? 524 LYS B C    1 
ATOM   7719  O O    . LYS B 1 148 ? -45.49598  13.00001  -3.48175  1.000 38.06731  ? 524 LYS B O    1 
ATOM   7720  C CB   . LYS B 1 148 ? -46.25581  13.94713  -6.35849  1.000 34.37989  ? 524 LYS B CB   1 
ATOM   7721  C CG   . LYS B 1 148 ? -46.35717  14.83018  -7.66843  1.000 32.71955  ? 524 LYS B CG   1 
ATOM   7722  C CD   . LYS B 1 148 ? -47.09903  16.16620  -7.41517  1.000 36.92101  ? 524 LYS B CD   1 
ATOM   7723  C CE   . LYS B 1 148 ? -46.86133  17.16223  -8.56321  1.000 48.36006  ? 524 LYS B CE   1 
ATOM   7724  N NZ   . LYS B 1 148 ? -47.74169  16.80730  -9.69395  1.000 41.60661  ? 524 LYS B NZ   1 
ATOM   7725  H H    . LYS B 1 148 ? -43.87568  14.36101  -5.99920  1.000 41.09000  ? 524 LYS B H    1 
ATOM   7726  H HA   . LYS B 1 148 ? -46.04037  15.59408  -5.16251  1.000 36.21000  ? 524 LYS B HA   1 
ATOM   7727  H HB2  . LYS B 1 148 ? -45.69490  13.18111  -6.55369  1.000 35.84000  ? 524 LYS B HB2  1 
ATOM   7728  H HB3  . LYS B 1 148 ? -47.14975  13.65516  -6.11923  1.000 35.84000  ? 524 LYS B HB3  1 
ATOM   7729  H HG2  . LYS B 1 148 ? -45.46325  15.03514  -7.98370  1.000 31.19000  ? 524 LYS B HG2  1 
ATOM   7730  H HG3  . LYS B 1 148 ? -46.84539  14.33722  -8.34630  1.000 31.19000  ? 524 LYS B HG3  1 
ATOM   7731  H HD2  . LYS B 1 148 ? -48.05202  15.99524  -7.35489  1.000 40.20000  ? 524 LYS B HD2  1 
ATOM   7732  H HD3  . LYS B 1 148 ? -46.78876  16.60616  -6.61525  1.000 40.20000  ? 524 LYS B HD3  1 
ATOM   7733  H HE2  . LYS B 1 148 ? -47.07920  18.06023  -8.26812  1.000 63.17000  ? 524 LYS B HE2  1 
ATOM   7734  H HE3  . LYS B 1 148 ? -45.93842  17.11119  -8.85749  1.000 63.17000  ? 524 LYS B HE3  1 
ATOM   7735  H HZ1  . LYS B 1 148 ? -47.55981  15.98230  -9.97404  1.000 48.87000  ? 524 LYS B HZ1  1 
ATOM   7736  H HZ2  . LYS B 1 148 ? -48.59361  16.84533  -9.43970  1.000 48.87000  ? 524 LYS B HZ2  1 
ATOM   7737  H HZ3  . LYS B 1 148 ? -47.61586  17.37532  -10.36698 1.000 48.87000  ? 524 LYS B HZ3  1 
ATOM   7738  N N    . ALA B 1 149 ? -47.02983  14.59707  -3.20824  1.000 33.45895  ? 525 ALA B N    1 
ATOM   7739  C CA   . ALA B 1 149 ? -47.50147  14.04205  -1.94811  1.000 36.86446  ? 525 ALA B CA   1 
ATOM   7740  C C    . ALA B 1 149 ? -47.87257  12.57707  -2.06504  1.000 36.10906  ? 525 ALA B C    1 
ATOM   7741  O O    . ALA B 1 149 ? -47.59834  11.78703  -1.18015  1.000 37.64672  ? 525 ALA B O    1 
ATOM   7742  C CB   . ALA B 1 149 ? -48.69229  14.85109  -1.45773  1.000 39.00031  ? 525 ALA B CB   1 
ATOM   7743  H H    . ALA B 1 149 ? -47.44687  15.30510  -3.46109  1.000 33.43000  ? 525 ALA B H    1 
ATOM   7744  H HA   . ALA B 1 149 ? -46.79627  14.11500  -1.28732  1.000 41.79000  ? 525 ALA B HA   1 
ATOM   7745  H HB1  . ALA B 1 149 ? -49.00305  14.47808  -0.61764  1.000 46.95000  ? 525 ALA B HB1  1 
ATOM   7746  H HB2  . ALA B 1 149 ? -48.41620  15.77208  -1.32878  1.000 46.95000  ? 525 ALA B HB2  1 
ATOM   7747  H HB3  . ALA B 1 149 ? -49.39849  14.80714  -2.12151  1.000 46.95000  ? 525 ALA B HB3  1 
ATOM   7748  N N    . PHE B 1 150 ? -48.49592  12.17514  -3.16087  1.000 30.07150  ? 526 PHE B N    1 
ATOM   7749  C CA   . PHE B 1 150 ? -48.91402  10.76416  -3.25679  1.000 33.16670  ? 526 PHE B CA   1 
ATOM   7750  C C    . PHE B 1 150 ? -47.70810  9.82311   -3.37218  1.000 35.75473  ? 526 PHE B C    1 
ATOM   7751  O O    . PHE B 1 150 ? -47.72698  8.70509   -2.83221  1.000 37.45303  ? 526 PHE B O    1 
ATOM   7752  C CB   . PHE B 1 150 ? -49.82839  10.54524  -4.46152  1.000 35.03854  ? 526 PHE B CB   1 
ATOM   7753  C CG   . PHE B 1 150 ? -50.33850  9.12826   -4.60741  1.000 34.97061  ? 526 PHE B CG   1 
ATOM   7754  C CD1  . PHE B 1 150 ? -51.32927  8.64828   -3.77112  1.000 30.17815  ? 526 PHE B CD1  1 
ATOM   7755  C CD2  . PHE B 1 150 ? -49.83383  8.26727   -5.55358  1.000 33.01353  ? 526 PHE B CD2  1 
ATOM   7756  C CE1  . PHE B 1 150 ? -51.80937  7.34131   -3.88002  1.000 30.98571  ? 526 PHE B CE1  1 
ATOM   7757  C CE2  . PHE B 1 150 ? -50.31493  6.97330   -5.67748  1.000 33.09632  ? 526 PHE B CE2  1 
ATOM   7758  C CZ   . PHE B 1 150 ? -51.33571  6.52932   -4.88418  1.000 32.15104  ? 526 PHE B CZ   1 
ATOM   7759  H H    . PHE B 1 150 ? -48.68711  12.66616  -3.84080  1.000 28.46000  ? 526 PHE B H    1 
ATOM   7760  H HA   . PHE B 1 150 ? -49.40779  10.52516  -2.45664  1.000 35.84000  ? 526 PHE B HA   1 
ATOM   7761  H HB2  . PHE B 1 150 ? -50.59834  11.12827  -4.37727  1.000 39.97000  ? 526 PHE B HB2  1 
ATOM   7762  H HB3  . PHE B 1 150 ? -49.33763  10.76624  -5.26866  1.000 39.97000  ? 526 PHE B HB3  1 
ATOM   7763  H HD1  . PHE B 1 150 ? -51.68405  9.20928   -3.11900  1.000 31.39000  ? 526 PHE B HD1  1 
ATOM   7764  H HD2  . PHE B 1 150 ? -49.16999  8.56526   -6.13378  1.000 35.82000  ? 526 PHE B HD2  1 
ATOM   7765  H HE1  . PHE B 1 150 ? -52.49321  7.04632   -3.32382  1.000 33.66000  ? 526 PHE B HE1  1 
ATOM   7766  H HE2  . PHE B 1 150 ? -49.97215  6.41730   -6.33960  1.000 36.54000  ? 526 PHE B HE2  1 
ATOM   7767  H HZ   . PHE B 1 150 ? -51.62977  5.64933   -4.95012  1.000 35.60000  ? 526 PHE B HZ   1 
ATOM   7768  N N    . ASP B 1 151 ? -46.69231  10.21908  -4.14447  1.000 32.24341  ? 527 ASP B N    1 
ATOM   7769  C CA   . ASP B 1 151 ? -45.43137  9.47003   -4.21888  1.000 33.90815  ? 527 ASP B CA   1 
ATOM   7770  C C    . ASP B 1 151 ? -44.81396  9.31796   -2.84207  1.000 34.95636  ? 527 ASP B C    1 
ATOM   7771  O O    . ASP B 1 151 ? -44.54487  8.19893   -2.38819  1.000 31.86396  ? 527 ASP B O    1 
ATOM   7772  C CB   . ASP B 1 151 ? -44.48363  10.18701  -5.18614  1.000 32.91074  ? 527 ASP B CB   1 
ATOM   7773  C CG   . ASP B 1 151 ? -45.01608  10.16208  -6.66498  1.000 36.70263  ? 527 ASP B CG   1 
ATOM   7774  O OD1  . ASP B 1 151 ? -45.63324  9.20012   -7.07183  1.000 36.77271  ? 527 ASP B OD1  1 
ATOM   7775  O OD2  . ASP B 1 151 ? -44.81826  11.10410  -7.40301  1.000 38.92214  ? 527 ASP B OD2  1 
ATOM   7776  H H    . ASP B 1 151 ? -46.70843  10.92210  -4.63845  1.000 34.06000  ? 527 ASP B H    1 
ATOM   7777  H HA   . ASP B 1 151 ? -45.60752  8.58305   -4.56985  1.000 36.91000  ? 527 ASP B HA   1 
ATOM   7778  H HB2  . ASP B 1 151 ? -44.39250  11.11300  -4.91414  1.000 33.31000  ? 527 ASP B HB2  1 
ATOM   7779  H HB3  . ASP B 1 151 ? -43.61964  9.74697   -5.16942  1.000 33.31000  ? 527 ASP B HB3  1 
ATOM   7780  N N    . PHE B 1 152 ? -44.68269  10.43193  -2.13008  1.000 29.08836  ? 528 PHE B N    1 
ATOM   7781  C CA   . PHE B 1 152 ? -44.12729  10.44286  -0.80124  1.000 34.59579  ? 528 PHE B CA   1 
ATOM   7782  C C    . PHE B 1 152 ? -44.93804  9.56687   0.14898   1.000 35.53193  ? 528 PHE B C    1 
ATOM   7783  O O    . PHE B 1 152 ? -44.35381  8.92882   1.00178   1.000 30.28819  ? 528 PHE B O    1 
ATOM   7784  C CB   . PHE B 1 152 ? -44.08806  11.88284  -0.26621  1.000 33.20622  ? 528 PHE B CB   1 
ATOM   7785  C CG   . PHE B 1 152 ? -43.58862  11.97177  1.18664   1.000 33.98841  ? 528 PHE B CG   1 
ATOM   7786  C CD1  . PHE B 1 152 ? -42.26353  11.75770  1.49523   1.000 35.86011  ? 528 PHE B CD1  1 
ATOM   7787  C CD2  . PHE B 1 152 ? -44.46830  12.34078  2.19092   1.000 32.72117  ? 528 PHE B CD2  1 
ATOM   7788  C CE1  . PHE B 1 152 ? -41.81014  11.82864  2.80310   1.000 38.09023  ? 528 PHE B CE1  1 
ATOM   7789  C CE2  . PHE B 1 152 ? -44.05090  12.42073  3.47879   1.000 32.69945  ? 528 PHE B CE2  1 
ATOM   7790  C CZ   . PHE B 1 152 ? -42.69982  12.14265  3.80238   1.000 36.07856  ? 528 PHE B CZ   1 
ATOM   7791  H H    . PHE B 1 152 ? -44.91674  11.20995  -2.41098  1.000 27.51000  ? 528 PHE B H    1 
ATOM   7792  H HA   . PHE B 1 152 ? -43.21931  10.10282  -0.82953  1.000 39.24000  ? 528 PHE B HA   1 
ATOM   7793  H HB2  . PHE B 1 152 ? -43.48921  12.40583  -0.82138  1.000 35.80000  ? 528 PHE B HB2  1 
ATOM   7794  H HB3  . PHE B 1 152 ? -44.98205  12.25688  -0.29993  1.000 35.80000  ? 528 PHE B HB3  1 
ATOM   7795  H HD1  . PHE B 1 152 ? -41.67175  11.51370  0.82005   1.000 40.34000  ? 528 PHE B HD1  1 
ATOM   7796  H HD2  . PHE B 1 152 ? -45.36135  12.49183  1.98519   1.000 35.42000  ? 528 PHE B HD2  1 
ATOM   7797  H HE1  . PHE B 1 152 ? -40.91808  11.66060  3.00182   1.000 44.89000  ? 528 PHE B HE1  1 
ATOM   7798  H HE2  . PHE B 1 152 ? -44.65369  12.64573  4.14998   1.000 35.16000  ? 528 PHE B HE2  1 
ATOM   7799  H HZ   . PHE B 1 152 ? -42.40555  12.22061  4.68129   1.000 41.35000  ? 528 PHE B HZ   1 
ATOM   7800  N N    . TYR B 1 153 ? -46.27209  9.51594   0.00238   1.000 34.75633  ? 529 TYR B N    1 
ATOM   7801  C CA   . TYR B 1 153 ? -47.10885  8.73495   0.91061   1.000 29.46755  ? 529 TYR B CA   1 
ATOM   7802  C C    . TYR B 1 153 ? -46.58989  7.32492   0.99041   1.000 33.74286  ? 529 TYR B C    1 
ATOM   7803  O O    . TYR B 1 153 ? -46.62360  6.72289   2.06040   1.000 31.92609  ? 529 TYR B O    1 
ATOM   7804  C CB   . TYR B 1 153 ? -48.58100  8.83603   0.42005   1.000 30.34503  ? 529 TYR B CB   1 
ATOM   7805  C CG   . TYR B 1 153 ? -49.47990  7.77206   0.91329   1.000 27.91693  ? 529 TYR B CG   1 
ATOM   7806  C CD1  . TYR B 1 153 ? -50.08852  7.88605   2.15248   1.000 35.69241  ? 529 TYR B CD1  1 
ATOM   7807  C CD2  . TYR B 1 153 ? -49.60016  6.55608   0.23929   1.000 28.11489  ? 529 TYR B CD2  1 
ATOM   7808  C CE1  . TYR B 1 153 ? -50.85340  6.84806   2.69668   1.000 30.24551  ? 529 TYR B CE1  1 
ATOM   7809  C CE2  . TYR B 1 153 ? -50.41004  5.55910   0.76151   1.000 31.00930  ? 529 TYR B CE2  1 
ATOM   7810  C CZ   . TYR B 1 153 ? -51.00366  5.69909   2.01469   1.000 32.88734  ? 529 TYR B CZ   1 
ATOM   7811  O OH   . TYR B 1 153 ? -51.79654  4.72611   2.56690   1.000 31.98387  ? 529 TYR B OH   1 
ATOM   7812  H H    . TYR B 1 153 ? -46.71026  9.92497   -0.61448  1.000 39.89000  ? 529 TYR B H    1 
ATOM   7813  H HA   . TYR B 1 153 ? -47.06056  9.12292   1.79860   1.000 29.70000  ? 529 TYR B HA   1 
ATOM   7814  H HB2  . TYR B 1 153 ? -48.94387  9.68204   0.71919   1.000 32.41000  ? 529 TYR B HB2  1 
ATOM   7815  H HB3  . TYR B 1 153 ? -48.58829  8.80306   -0.54894  1.000 32.41000  ? 529 TYR B HB3  1 
ATOM   7816  H HD1  . TYR B 1 153 ? -49.97633  8.66903   2.64147   1.000 45.42000  ? 529 TYR B HD1  1 
ATOM   7817  H HD2  . TYR B 1 153 ? -49.19841  6.44209   -0.59183  1.000 28.90000  ? 529 TYR B HD2  1 
ATOM   7818  H HE1  . TYR B 1 153 ? -51.27614  6.96206   3.51781   1.000 34.61000  ? 529 TYR B HE1  1 
ATOM   7819  H HE2  . TYR B 1 153 ? -50.50222  4.75712   0.29951   1.000 35.91000  ? 529 TYR B HE2  1 
ATOM   7820  H HH   . TYR B 1 153 ? -51.82172  4.05513   2.06189   1.000 39.29000  ? 529 TYR B HH   1 
ATOM   7821  N N    . LYS B 1 154 ? -46.03325  6.80993   -0.11578  1.000 34.29343  ? 530 LYS B N    1 
ATOM   7822  C CA   . LYS B 1 154 ? -45.72134  5.40392   -0.20992  1.000 33.19464  ? 530 LYS B CA   1 
ATOM   7823  C C    . LYS B 1 154 ? -44.60109  4.97184   0.70873   1.000 29.84747  ? 530 LYS B C    1 
ATOM   7824  O O    . LYS B 1 154 ? -44.42108  3.77182   0.91364   1.000 29.53472  ? 530 LYS B O    1 
ATOM   7825  C CB   . LYS B 1 154 ? -45.33679  5.06494   -1.64404  1.000 26.65012  ? 530 LYS B CB   1 
ATOM   7826  C CG   . LYS B 1 154 ? -46.51909  5.16703   -2.64868  1.000 28.10687  ? 530 LYS B CG   1 
ATOM   7827  C CD   . LYS B 1 154 ? -45.97552  5.16505   -4.06885  1.000 37.61995  ? 530 LYS B CD   1 
ATOM   7828  C CE   . LYS B 1 154 ? -47.04383  5.36713   -5.10652  1.000 34.70192  ? 530 LYS B CE   1 
ATOM   7829  N NZ   . LYS B 1 154 ? -46.36921  4.76713   -6.29374  1.000 42.10066  ? 530 LYS B NZ   1 
ATOM   7830  H H    . LYS B 1 154 ? -45.83244  7.26294   -0.81783  1.000 41.51000  ? 530 LYS B H    1 
ATOM   7831  H HA   . LYS B 1 154 ? -46.51130  4.88995   0.01831   1.000 39.26000  ? 530 LYS B HA   1 
ATOM   7832  H HB2  . LYS B 1 154 ? -44.64985  5.68392   -1.93523  1.000 24.63000  ? 530 LYS B HB2  1 
ATOM   7833  H HB3  . LYS B 1 154 ? -44.99784  4.15693   -1.67217  1.000 24.63000  ? 530 LYS B HB3  1 
ATOM   7834  H HG2  . LYS B 1 154 ? -47.10709  4.40305   -2.53953  1.000 28.18000  ? 530 LYS B HG2  1 
ATOM   7835  H HG3  . LYS B 1 154 ? -47.00301  5.99505   -2.50251  1.000 28.18000  ? 530 LYS B HG3  1 
ATOM   7836  H HD2  . LYS B 1 154 ? -45.33152  5.88502   -4.16002  1.000 47.49000  ? 530 LYS B HD2  1 
ATOM   7837  H HD3  . LYS B 1 154 ? -45.54361  4.31303   -4.23700  1.000 47.49000  ? 530 LYS B HD3  1 
ATOM   7838  H HE2  . LYS B 1 154 ? -47.84878  4.86916   -4.88829  1.000 41.46000  ? 530 LYS B HE2  1 
ATOM   7839  H HE3  . LYS B 1 154 ? -47.21683  6.30914   -5.25744  1.000 41.46000  ? 530 LYS B HE3  1 
ATOM   7840  H HZ1  . LYS B 1 154 ? -45.65325  5.24511   -6.50094  1.000 56.25000  ? 530 LYS B HZ1  1 
ATOM   7841  H HZ2  . LYS B 1 154 ? -46.12420  3.92912   -6.12084  1.000 56.25000  ? 530 LYS B HZ2  1 
ATOM   7842  H HZ3  . LYS B 1 154 ? -46.92542  4.76618   -6.98857  1.000 56.25000  ? 530 LYS B HZ3  1 
ATOM   7843  N N    . VAL B 1 155 ? -43.76590  5.89478   1.17051   1.000 33.08267  ? 531 VAL B N    1 
ATOM   7844  C CA   . VAL B 1 155 ? -42.57469  5.49171   1.93213   1.000 33.35735  ? 531 VAL B CA   1 
ATOM   7845  C C    . VAL B 1 155 ? -42.86924  5.48367   3.42822   1.000 34.44627  ? 531 VAL B C    1 
ATOM   7846  O O    . VAL B 1 155 ? -42.11005  4.90762   4.15398   1.000 31.55136  ? 531 VAL B O    1 
ATOM   7847  C CB   . VAL B 1 155 ? -41.36972  6.43466   1.69180   1.000 34.06060  ? 531 VAL B CB   1 
ATOM   7848  C CG1  . VAL B 1 155 ? -41.52541  7.69764   2.51789   1.000 33.89743  ? 531 VAL B CG1  1 
ATOM   7849  C CG2  . VAL B 1 155 ? -40.00968  5.73659   1.93037   1.000 33.53760  ? 531 VAL B CG2  1 
ATOM   7850  H H    . VAL B 1 155 ? -43.85690  6.74279   1.06356   1.000 36.33000  ? 531 VAL B H    1 
ATOM   7851  H HA   . VAL B 1 155 ? -42.31181  4.59570   1.67003   1.000 36.19000  ? 531 VAL B HA   1 
ATOM   7852  H HB   . VAL B 1 155 ? -41.38599  6.70469   0.76081   1.000 36.34000  ? 531 VAL B HB   1 
ATOM   7853  H HG11 . VAL B 1 155 ? -40.98050  8.39663   2.12374   1.000 35.87000  ? 531 VAL B HG11 1 
ATOM   7854  H HG12 . VAL B 1 155 ? -42.45740  7.96768   2.51418   1.000 35.87000  ? 531 VAL B HG12 1 
ATOM   7855  H HG13 . VAL B 1 155 ? -41.23115  7.52560   3.42679   1.000 35.87000  ? 531 VAL B HG13 1 
ATOM   7856  H HG21 . VAL B 1 155 ? -39.29570  6.37056   1.76117   1.000 34.23000  ? 531 VAL B HG21 1 
ATOM   7857  H HG22 . VAL B 1 155 ? -39.96942  5.42856   2.84934   1.000 34.23000  ? 531 VAL B HG22 1 
ATOM   7858  H HG23 . VAL B 1 155 ? -39.93190  4.98260   1.32532   1.000 34.23000  ? 531 VAL B HG23 1 
ATOM   7859  N N    . ILE B 1 156 ? -43.91907  6.18071   3.89056   1.000 34.70878  ? 532 ILE B N    1 
ATOM   7860  C CA   . ILE B 1 156 ? -44.01362  6.59667   5.30360   1.000 35.18228  ? 532 ILE B CA   1 
ATOM   7861  C C    . ILE B 1 156 ? -44.08939  5.39664   6.23759   1.000 38.32017  ? 532 ILE B C    1 
ATOM   7862  O O    . ILE B 1 156 ? -43.27012  5.26158   7.15134   1.000 34.67781  ? 532 ILE B O    1 
ATOM   7863  C CB   . ILE B 1 156 ? -45.19851  7.56972   5.52999   1.000 37.52675  ? 532 ILE B CB   1 
ATOM   7864  C CG1  . ILE B 1 156 ? -44.98870  8.84073   4.70397   1.000 33.31840  ? 532 ILE B CG1  1 
ATOM   7865  C CG2  . ILE B 1 156 ? -45.42204  7.82168   7.05207   1.000 30.30241  ? 532 ILE B CG2  1 
ATOM   7866  C CD1  . ILE B 1 156 ? -46.05260  9.95278   4.86432   1.000 27.31369  ? 532 ILE B CD1  1 
ATOM   7867  H H    . ILE B 1 156 ? -44.58820  6.42475   3.40977   1.000 39.53000  ? 532 ILE B H    1 
ATOM   7868  H HA   . ILE B 1 156 ? -43.20353  7.07862   5.52937   1.000 40.60000  ? 532 ILE B HA   1 
ATOM   7869  H HB   . ILE B 1 156 ? -45.99663  7.13576   5.19122   1.000 46.23000  ? 532 ILE B HB   1 
ATOM   7870  H HG12 . ILE B 1 156 ? -44.13261  9.22468   4.94972   1.000 36.61000  ? 532 ILE B HG12 1 
ATOM   7871  H HG13 . ILE B 1 156 ? -44.97199  8.59376   3.76596   1.000 36.61000  ? 532 ILE B HG13 1 
ATOM   7872  H HG21 . ILE B 1 156 ? -46.01197  8.58270   7.16627   1.000 30.89000  ? 532 ILE B HG21 1 
ATOM   7873  H HG22 . ILE B 1 156 ? -45.82495  7.03369   7.44917   1.000 30.89000  ? 532 ILE B HG22 1 
ATOM   7874  H HG23 . ILE B 1 156 ? -44.56590  8.00363   7.47081   1.000 30.89000  ? 532 ILE B HG23 1 
ATOM   7875  H HD11 . ILE B 1 156 ? -45.98080  10.56980  4.12032   1.000 24.20000  ? 532 ILE B HD11 1 
ATOM   7876  H HD12 . ILE B 1 156 ? -46.93262  9.54582   4.87058   1.000 24.20000  ? 532 ILE B HD12 1 
ATOM   7877  H HD13 . ILE B 1 156 ? -45.89832  10.41874  5.70129   1.000 24.20000  ? 532 ILE B HD13 1 
ATOM   7878  N N    . GLU B 1 157 ? -45.04651  4.50069   6.00185   1.000 33.94014  ? 533 GLU B N    1 
ATOM   7879  C CA   . GLU B 1 157 ? -45.19030  3.33667   6.85886   1.000 31.51068  ? 533 GLU B CA   1 
ATOM   7880  C C    . GLU B 1 157 ? -43.94334  2.46462   6.87646   1.000 37.04417  ? 533 GLU B C    1 
ATOM   7881  O O    . GLU B 1 157 ? -43.49703  2.02056   7.94131   1.000 36.37663  ? 533 GLU B O    1 
ATOM   7882  C CB   . GLU B 1 157 ? -46.38647  2.46674   6.45020   1.000 34.82717  ? 533 GLU B CB   1 
ATOM   7883  C CG   . GLU B 1 157 ? -47.65124  2.86678   7.14959   1.000 41.37391  ? 533 GLU B CG   1 
ATOM   7884  C CD   . GLU B 1 157 ? -47.50377  2.92773   8.67055   1.000 44.43942  ? 533 GLU B CD   1 
ATOM   7885  O OE1  . GLU B 1 157 ? -46.91665  1.92868   9.24234   1.000 39.79969  ? 533 GLU B OE1  1 
ATOM   7886  O OE2  . GLU B 1 157 ? -47.95355  3.98673   9.25472   1.000 38.12123  ? 533 GLU B OE2  1 
ATOM   7887  H H    . GLU B 1 157 ? -45.61670  4.54574   5.36003   1.000 38.98000  ? 533 GLU B H    1 
ATOM   7888  H HA   . GLU B 1 157 ? -45.32001  3.65165   7.76391   1.000 34.19000  ? 533 GLU B HA   1 
ATOM   7889  H HB2  . GLU B 1 157 ? -46.53075  2.55378   5.49524   1.000 42.31000  ? 533 GLU B HB2  1 
ATOM   7890  H HB3  . GLU B 1 157 ? -46.19744  1.54273   6.67511   1.000 42.31000  ? 533 GLU B HB3  1 
ATOM   7891  H HG2  . GLU B 1 157 ? -47.97930  3.71280   6.80672   1.000 57.05000  ? 533 GLU B HG2  1 
ATOM   7892  H HG3  . GLU B 1 157 ? -48.23032  2.11481   6.98874   1.000 57.05000  ? 533 GLU B HG3  1 
ATOM   7893  N N    . SER B 1 158 ? -43.42370  2.10563   5.72329   1.000 35.18447  ? 534 SER B N    1 
ATOM   7894  C CA   . SER B 1 158 ? -42.18973  1.32457   5.73689   1.000 33.09583  ? 534 SER B CA   1 
ATOM   7895  C C    . SER B 1 158 ? -41.05348  2.07350   6.44457   1.000 36.70820  ? 534 SER B C    1 
ATOM   7896  O O    . SER B 1 158 ? -40.17533  1.45944   7.05929   1.000 39.69217  ? 534 SER B O    1 
ATOM   7897  C CB   . SER B 1 158 ? -41.74918  0.90959   4.33974   1.000 34.55294  ? 534 SER B CB   1 
ATOM   7898  O OG   . SER B 1 158 ? -42.65942  0.12266   3.65600   1.000 36.54484  ? 534 SER B OG   1 
ATOM   7899  H H    . SER B 1 158 ? -43.74293  2.28867   4.94539   1.000 41.87000  ? 534 SER B H    1 
ATOM   7900  H HA   . SER B 1 158 ? -42.35262  0.51056   6.23891   1.000 36.58000  ? 534 SER B HA   1 
ATOM   7901  H HB2  . SER B 1 158 ? -41.59330  1.71360   3.81972   1.000 39.27000  ? 534 SER B HB2  1 
ATOM   7902  H HB3  . SER B 1 158 ? -40.91917  0.41455   4.41848   1.000 39.27000  ? 534 SER B HB3  1 
ATOM   7903  H HG   . SER B 1 158 ? -42.80132  -0.58735  4.08202   1.000 44.29000  ? 534 SER B HG   1 
ATOM   7904  N N    . PHE B 1 159 ? -41.08243  3.36850   6.43362   1.000 34.56762  ? 535 PHE B N    1 
ATOM   7905  C CA   . PHE B 1 159 ? -40.00320  4.11043   7.07431   1.000 36.93127  ? 535 PHE B CA   1 
ATOM   7906  C C    . PHE B 1 159 ? -40.06775  3.91639   8.57833   1.000 40.89076  ? 535 PHE B C    1 
ATOM   7907  O O    . PHE B 1 159 ? -39.06958  3.55032   9.22302   1.000 43.16400  ? 535 PHE B O    1 
ATOM   7908  C CB   . PHE B 1 159 ? -40.13223  5.60844   6.76140   1.000 37.15554  ? 535 PHE B CB   1 
ATOM   7909  C CG   . PHE B 1 159 ? -38.98504  6.47538   7.24808   1.000 41.03643  ? 535 PHE B CG   1 
ATOM   7910  C CD1  . PHE B 1 159 ? -38.85262  6.79333   8.59905   1.000 44.00822  ? 535 PHE B CD1  1 
ATOM   7911  C CD2  . PHE B 1 159 ? -38.09328  7.01236   6.36983   1.000 44.77237  ? 535 PHE B CD2  1 
ATOM   7912  C CE1  . PHE B 1 159 ? -37.84344  7.58427   9.04377   1.000 44.99172  ? 535 PHE B CE1  1 
ATOM   7913  C CE2  . PHE B 1 159 ? -37.07211  7.80830   6.81354   1.000 42.83879  ? 535 PHE B CE2  1 
ATOM   7914  C CZ   . PHE B 1 159 ? -36.95469  8.08925   8.15652   1.000 46.71515  ? 535 PHE B CZ   1 
ATOM   7915  H H    . PHE B 1 159 ? -41.69451  3.85154   6.07382   1.000 36.84000  ? 535 PHE B H    1 
ATOM   7916  H HA   . PHE B 1 159 ? -39.14531  3.79340   6.75105   1.000 40.70000  ? 535 PHE B HA   1 
ATOM   7917  H HB2  . PHE B 1 159 ? -40.19251  5.71748   5.79942   1.000 40.85000  ? 535 PHE B HB2  1 
ATOM   7918  H HB3  . PHE B 1 159 ? -40.94308  5.94147   7.17666   1.000 40.85000  ? 535 PHE B HB3  1 
ATOM   7919  H HD1  . PHE B 1 159 ? -39.45945  6.44334   9.21022   1.000 53.72000  ? 535 PHE B HD1  1 
ATOM   7920  H HD2  . PHE B 1 159 ? -38.16656  6.82039   5.46284   1.000 54.62000  ? 535 PHE B HD2  1 
ATOM   7921  H HE1  . PHE B 1 159 ? -37.76216  7.77524   9.94975   1.000 54.46000  ? 535 PHE B HE1  1 
ATOM   7922  H HE2  . PHE B 1 159 ? -36.45928  8.16029   6.20837   1.000 49.14000  ? 535 PHE B HE2  1 
ATOM   7923  H HZ   . PHE B 1 159 ? -36.26157  8.63321   8.45532   1.000 57.10000  ? 535 PHE B HZ   1 
ATOM   7924  N N    . ILE B 1 160 ? -41.24457  4.18842   9.14769   1.000 37.64088  ? 536 ILE B N    1 
ATOM   7925  C CA   . ILE B 1 160 ? -41.53516  3.91939   10.53877  1.000 38.67849  ? 536 ILE B CA   1 
ATOM   7926  C C    . ILE B 1 160 ? -41.15211  2.50136   10.93261  1.000 42.80580  ? 536 ILE B C    1 
ATOM   7927  O O    . ILE B 1 160 ? -40.47081  2.28630   11.94540  1.000 46.44556  ? 536 ILE B O    1 
ATOM   7928  C CB   . ILE B 1 160 ? -43.00707  4.21845   10.77923  1.000 37.13963  ? 536 ILE B CB   1 
ATOM   7929  C CG1  . ILE B 1 160 ? -43.32608  5.71248   10.52037  1.000 34.37478  ? 536 ILE B CG1  1 
ATOM   7930  C CG2  . ILE B 1 160 ? -43.42166  3.87243   12.19734  1.000 42.13111  ? 536 ILE B CG2  1 
ATOM   7931  C CD1  . ILE B 1 160 ? -44.86406  5.93355   10.54984  1.000 37.60370  ? 536 ILE B CD1  1 
ATOM   7932  H H    . ILE B 1 160 ? -41.90568  4.53547   8.72190   1.000 42.40000  ? 536 ILE B H    1 
ATOM   7933  H HA   . ILE B 1 160 ? -41.01697  4.52635   11.08663  1.000 44.75000  ? 536 ILE B HA   1 
ATOM   7934  H HB   . ILE B 1 160 ? -43.53228  3.68150   10.16637  1.000 42.59000  ? 536 ILE B HB   1 
ATOM   7935  H HG12 . ILE B 1 160 ? -42.92285  6.25544   11.21726  1.000 36.53000  ? 536 ILE B HG12 1 
ATOM   7936  H HG13 . ILE B 1 160 ? -42.99634  5.97749   9.64828   1.000 36.53000  ? 536 ILE B HG13 1 
ATOM   7937  H HG21 . ILE B 1 160 ? -44.35761  4.09047   12.32463  1.000 53.39000  ? 536 ILE B HG21 1 
ATOM   7938  H HG22 . ILE B 1 160 ? -43.29166  2.92342   12.34827  1.000 53.39000  ? 536 ILE B HG22 1 
ATOM   7939  H HG23 . ILE B 1 160 ? -42.87745  4.38338   12.81719  1.000 53.39000  ? 536 ILE B HG23 1 
ATOM   7940  H HD11 . ILE B 1 160 ? -45.07016  6.76457   10.09493  1.000 44.55000  ? 536 ILE B HD11 1 
ATOM   7941  H HD12 . ILE B 1 160 ? -45.29824  5.19258   10.09795  1.000 44.55000  ? 536 ILE B HD12 1 
ATOM   7942  H HD13 . ILE B 1 160 ? -45.16078  5.97853   11.47193  1.000 44.55000  ? 536 ILE B HD13 1 
ATOM   7943  N N    . LYS B 1 161 ? -41.49340  1.52440   10.11369  1.000 35.77678  ? 537 LYS B N    1 
ATOM   7944  C CA   . LYS B 1 161 ? -41.15935  0.15238   10.49754  1.000 38.92382  ? 537 LYS B CA   1 
ATOM   7945  C C    . LYS B 1 161 ? -39.67340  -0.17969  10.36808  1.000 46.63371  ? 537 LYS B C    1 
ATOM   7946  O O    . LYS B 1 161 ? -39.25830  -1.23172  10.85493  1.000 51.04926  ? 537 LYS B O    1 
ATOM   7947  C CB   . LYS B 1 161 ? -42.00664  -0.82656  9.69177   1.000 37.78274  ? 537 LYS B CB   1 
ATOM   7948  C CG   . LYS B 1 161 ? -41.70065  -2.30158  9.88363   1.000 41.87098  ? 537 LYS B CG   1 
ATOM   7949  C CD   . LYS B 1 161 ? -42.14724  -2.75460  11.30775  1.000 51.40325  ? 537 LYS B CD   1 
ATOM   7950  C CE   . LYS B 1 161 ? -41.71922  -4.16563  11.59258  1.000 47.81823  ? 537 LYS B CE   1 
ATOM   7951  N NZ   . LYS B 1 161 ? -40.26211  -4.13571  11.92614  1.000 51.53898  ? 537 LYS B NZ   1 
ATOM   7952  H H    . LYS B 1 161 ? -41.90062  1.61345   9.36181   1.000 39.36000  ? 537 LYS B H    1 
ATOM   7953  H HA   . LYS B 1 161 ? -41.39707  0.03536   11.43061  1.000 46.06000  ? 537 LYS B HA   1 
ATOM   7954  H HB2  . LYS B 1 161 ? -42.93656  -0.69252  9.93205   1.000 44.63000  ? 537 LYS B HB2  1 
ATOM   7955  H HB3  . LYS B 1 161 ? -41.88691  -0.62854  8.74974   1.000 44.63000  ? 537 LYS B HB3  1 
ATOM   7956  H HG2  . LYS B 1 161 ? -42.21287  -2.81154  9.23777   1.000 53.34000  ? 537 LYS B HG2  1 
ATOM   7957  H HG3  . LYS B 1 161 ? -40.75769  -2.48362  9.76834   1.000 53.34000  ? 537 LYS B HG3  1 
ATOM   7958  H HD2  . LYS B 1 161 ? -41.74201  -2.17464  11.97165  1.000 73.98000  ? 537 LYS B HD2  1 
ATOM   7959  H HD3  . LYS B 1 161 ? -43.11422  -2.71256  11.36905  1.000 73.98000  ? 537 LYS B HD3  1 
ATOM   7960  H HE2  . LYS B 1 161 ? -42.21000  -4.51563  12.35272  1.000 66.15000  ? 537 LYS B HE2  1 
ATOM   7961  H HE3  . LYS B 1 161 ? -41.85248  -4.71860  10.80660  1.000 66.15000  ? 537 LYS B HE3  1 
ATOM   7962  H HZ1  . LYS B 1 161 ? -39.97410  -4.95873  12.10403  1.000 72.84000  ? 537 LYS B HZ1  1 
ATOM   7963  H HZ2  . LYS B 1 161 ? -39.79931  -3.80971  11.23901  1.000 72.84000  ? 537 LYS B HZ2  1 
ATOM   7964  H HZ3  . LYS B 1 161 ? -40.12387  -3.62074  12.63811  1.000 72.84000  ? 537 LYS B HZ3  1 
ATOM   7965  N N    . ALA B 1 162 ? -38.85854  0.66029   9.77186   1.000 42.07639  ? 538 ALA B N    1 
ATOM   7966  C CA   . ALA B 1 162 ? -37.43759  0.32123   9.66342   1.000 45.43006  ? 538 ALA B CA   1 
ATOM   7967  C C    . ALA B 1 162 ? -36.53726  1.09416   10.62817  1.000 40.29859  ? 538 ALA B C    1 
ATOM   7968  O O    . ALA B 1 162 ? -35.37924  0.75810   10.76181  1.000 46.69593  ? 538 ALA B O    1 
ATOM   7969  C CB   . ALA B 1 162 ? -36.93802  0.52325   8.22328   1.000 47.23443  ? 538 ALA B CB   1 
ATOM   7970  H H    . ALA B 1 162 ? -39.08261  1.41531   9.42695   1.000 53.43000  ? 538 ALA B H    1 
ATOM   7971  H HA   . ALA B 1 162 ? -37.32257  -0.61978  9.86536   1.000 59.32000  ? 538 ALA B HA   1 
ATOM   7972  H HB1  . ALA B 1 162 ? -35.99004  0.32121   8.18598   1.000 62.73000  ? 538 ALA B HB1  1 
ATOM   7973  H HB2  . ALA B 1 162 ? -37.42722  -0.07171  7.63341   1.000 62.73000  ? 538 ALA B HB2  1 
ATOM   7974  H HB3  . ALA B 1 162 ? -37.08905  1.44527   7.96435   1.000 62.73000  ? 538 ALA B HB3  1 
ATOM   7975  N N    . GLU B 1 163 ? -37.06900  2.04316   11.35236  1.000 43.51718  ? 539 GLU B N    1 
ATOM   7976  C CA   . GLU B 1 163 ? -36.35868  2.88310   12.29417  1.000 46.50580  ? 539 GLU B CA   1 
ATOM   7977  C C    . GLU B 1 163 ? -37.10928  2.68409   13.63240  1.000 48.63487  ? 539 GLU B C    1 
ATOM   7978  O O    . GLU B 1 163 ? -37.98813  3.47712   14.00469  1.000 46.04471  ? 539 GLU B O    1 
ATOM   7979  C CB   . GLU B 1 163 ? -36.34275  4.33211   11.82021  1.000 47.54165  ? 539 GLU B CB   1 
ATOM   7980  C CG   . GLU B 1 163 ? -35.39947  5.26105   12.61196  1.000 46.31180  ? 539 GLU B CG   1 
ATOM   7981  C CD   . GLU B 1 163 ? -34.22235  4.48298   13.12958  1.000 47.39914  ? 539 GLU B CD   1 
ATOM   7982  O OE1  . GLU B 1 163 ? -33.30161  4.06996   12.35229  1.000 45.30174  ? 539 GLU B OE1  1 
ATOM   7983  O OE2  . GLU B 1 163 ? -34.27601  4.18394   14.31459  1.000 50.73088  ? 539 GLU B OE2  1 
ATOM   7984  H H    . GLU B 1 163 ? -37.90600  2.23820   11.31362  1.000 53.88000  ? 539 GLU B H    1 
ATOM   7985  H HA   . GLU B 1 163 ? -35.45867  2.53906   12.38089  1.000 59.05000  ? 539 GLU B HA   1 
ATOM   7986  H HB2  . GLU B 1 163 ? -36.06103  4.35013   10.89213  1.000 60.86000  ? 539 GLU B HB2  1 
ATOM   7987  H HB3  . GLU B 1 163 ? -37.24071  4.69215   11.89550  1.000 60.86000  ? 539 GLU B HB3  1 
ATOM   7988  H HG2  . GLU B 1 163 ? -35.07262  5.96405   12.02888  1.000 56.69000  ? 539 GLU B HG2  1 
ATOM   7989  H HG3  . GLU B 1 163 ? -35.87523  5.63904   13.36811  1.000 56.69000  ? 539 GLU B HG3  1 
ATOM   7990  N N    . GLY B 1 164 ? -36.74011  1.61905   14.35625  1.000 50.45054  ? 540 GLY B N    1 
ATOM   7991  C CA   . GLY B 1 164 ? -37.29674  1.32004   15.64841  1.000 49.46576  ? 540 GLY B CA   1 
ATOM   7992  C C    . GLY B 1 164 ? -37.00836  2.35299   16.71836  1.000 50.82482  ? 540 GLY B C    1 
ATOM   7993  O O    . GLY B 1 164 ? -37.58804  2.25799   17.80353  1.000 56.74504  ? 540 GLY B O    1 
ATOM   7994  H H    . GLY B 1 164 ? -36.15122  1.04803   14.09806  1.000 63.85000  ? 540 GLY B H    1 
ATOM   7995  H HA2  . GLY B 1 164 ? -38.25976  1.23609   15.56570  1.000 61.99000  ? 540 GLY B HA2  1 
ATOM   7996  H HA3  . GLY B 1 164 ? -36.94668  0.46801   15.95328  1.000 61.99000  ? 540 GLY B HA3  1 
ATOM   7997  N N    . ASN B 1 165 ? -36.14840  3.32996   16.45213  1.000 46.21681  ? 541 ASN B N    1 
ATOM   7998  C CA   . ASN B 1 165 ? -35.74505  4.32491   17.45003  1.000 46.93480  ? 541 ASN B CA   1 
ATOM   7999  C C    . ASN B 1 165 ? -36.41505  5.66895   17.23428  1.000 48.61239  ? 541 ASN B C    1 
ATOM   8000  O O    . ASN B 1 165 ? -36.00983  6.65491   17.82819  1.000 47.96349  ? 541 ASN B O    1 
ATOM   8001  C CB   . ASN B 1 165 ? -34.22805  4.45084   17.44458  1.000 55.85606  ? 541 ASN B CB   1 
ATOM   8002  C CG   . ASN B 1 165 ? -33.56098  3.16780   17.85934  1.000 55.47409  ? 541 ASN B CG   1 
ATOM   8003  O OD1  . ASN B 1 165 ? -32.79024  2.55279   17.10409  1.000 56.82809  ? 541 ASN B OD1  1 
ATOM   8004  N ND2  . ASN B 1 165 ? -33.94265  2.69578   19.02144  1.000 53.90208  ? 541 ASN B ND2  1 
ATOM   8005  H H    . ASN B 1 165 ? -35.77363  3.44297   15.68702  1.000 56.84000  ? 541 ASN B H    1 
ATOM   8006  H HA   . ASN B 1 165 ? -36.01080  4.00990   18.32710  1.000 57.12000  ? 541 ASN B HA   1 
ATOM   8007  H HB2  . ASN B 1 165 ? -33.92431  4.68086   16.55449  1.000 74.44000  ? 541 ASN B HB2  1 
ATOM   8008  H HB3  . ASN B 1 165 ? -33.96583  5.14181   18.07252  1.000 74.44000  ? 541 ASN B HB3  1 
ATOM   8009  H HD21 . ASN B 1 165 ? -33.60760  1.96076   19.31631  1.000 69.87000  ? 541 ASN B HD21 1 
ATOM   8010  H HD22 . ASN B 1 165 ? -34.49348  3.14279   19.50762  1.000 69.87000  ? 541 ASN B HD22 1 
ATOM   8011  N N    . LEU B 1 166 ? -37.43531  5.72502   16.39559  1.000 49.00126  ? 542 LEU B N    1 
ATOM   8012  C CA   . LEU B 1 166 ? -38.29027  6.89906   16.34388  1.000 42.43222  ? 542 LEU B CA   1 
ATOM   8013  C C    . LEU B 1 166 ? -39.05586  7.08006   17.66212  1.000 47.32053  ? 542 LEU B C    1 
ATOM   8014  O O    . LEU B 1 166 ? -39.60974  6.12507   18.21526  1.000 42.45263  ? 542 LEU B O    1 
ATOM   8015  C CB   . LEU B 1 166 ? -39.28362  6.75415   15.19618  1.000 39.68957  ? 542 LEU B CB   1 
ATOM   8016  C CG   . LEU B 1 166 ? -38.81507  6.62617   13.73203  1.000 46.40324  ? 542 LEU B CG   1 
ATOM   8017  C CD1  . LEU B 1 166 ? -40.02436  6.25825   12.83439  1.000 39.28379  ? 542 LEU B CD1  1 
ATOM   8018  C CD2  . LEU B 1 166 ? -38.12915  7.93015   13.26387  1.000 38.69715  ? 542 LEU B CD2  1 
ATOM   8019  H H    . LEU B 1 166 ? -37.65550  5.10105   15.84664  1.000 64.69000  ? 542 LEU B H    1 
ATOM   8020  H HA   . LEU B 1 166 ? -37.74928  7.68904   16.18874  1.000 51.08000  ? 542 LEU B HA   1 
ATOM   8021  H HB2  . LEU B 1 166 ? -39.81560  5.96316   15.37832  1.000 46.73000  ? 542 LEU B HB2  1 
ATOM   8022  H HB3  . LEU B 1 166 ? -39.86658  7.52917   15.22538  1.000 46.73000  ? 542 LEU B HB3  1 
ATOM   8023  H HG   . LEU B 1 166 ? -38.16612  5.90814   13.66981  1.000 61.17000  ? 542 LEU B HG   1 
ATOM   8024  H HD11 . LEU B 1 166 ? -39.72764  6.21127   11.91230  1.000 47.54000  ? 542 LEU B HD11 1 
ATOM   8025  H HD12 . LEU B 1 166 ? -40.37631  5.39926   13.11647  1.000 47.54000  ? 542 LEU B HD12 1 
ATOM   8026  H HD13 . LEU B 1 166 ? -40.70630  6.94328   12.92761  1.000 47.54000  ? 542 LEU B HD13 1 
ATOM   8027  H HD21 . LEU B 1 166 ? -37.84444  7.82317   12.34278  1.000 43.64000  ? 542 LEU B HD21 1 
ATOM   8028  H HD22 . LEU B 1 166 ? -38.76210  8.66218   13.33308  1.000 43.64000  ? 542 LEU B HD22 1 
ATOM   8029  H HD23 . LEU B 1 166 ? -37.36097  8.10310   13.82964  1.000 43.64000  ? 542 LEU B HD23 1 
ATOM   8030  N N    . THR B 1 167 ? -39.12065  8.31705   18.16118  1.000 43.50979  ? 543 THR B N    1 
ATOM   8031  C CA   . THR B 1 167 ? -39.94629  8.50705   19.32643  1.000 45.31075  ? 543 THR B CA   1 
ATOM   8032  C C    . THR B 1 167 ? -41.41441  8.45513   18.93388  1.000 47.82395  ? 543 THR B C    1 
ATOM   8033  O O    . THR B 1 167 ? -41.75977  8.55618   17.75098  1.000 44.28037  ? 543 THR B O    1 
ATOM   8034  C CB   . THR B 1 167 ? -39.70103  9.85302   19.97640  1.000 45.53541  ? 543 THR B CB   1 
ATOM   8035  O OG1  . THR B 1 167 ? -39.93229  10.85206  18.98150  1.000 45.73365  ? 543 THR B OG1  1 
ATOM   8036  C CG2  . THR B 1 167 ? -38.32883  9.94393   20.62299  1.000 50.01619  ? 543 THR B CG2  1 
ATOM   8037  H H    . THR B 1 167 ? -38.71971  9.01504   17.85908  1.000 50.90000  ? 543 THR B H    1 
ATOM   8038  H HA   . THR B 1 167 ? -39.76913  7.80902   19.97636  1.000 54.80000  ? 543 THR B HA   1 
ATOM   8039  H HB   . THR B 1 167 ? -40.35581  9.97303   20.68160  1.000 54.02000  ? 543 THR B HB   1 
ATOM   8040  H HG1  . THR B 1 167 ? -39.80515  11.61604  19.30649  1.000 54.77000  ? 543 THR B HG1  1 
ATOM   8041  H HG21 . THR B 1 167 ? -38.21067  10.81792  21.02698  1.000 61.78000  ? 543 THR B HG21 1 
ATOM   8042  H HG22 . THR B 1 167 ? -38.24066  9.26491   21.30994  1.000 61.78000  ? 543 THR B HG22 1 
ATOM   8043  H HG23 . THR B 1 167 ? -37.63804  9.80892   19.95478  1.000 61.78000  ? 543 THR B HG23 1 
ATOM   8044  N N    . ARG B 1 168 ? -42.27510  8.36314   19.97213  1.000 43.60205  ? 544 ARG B N    1 
ATOM   8045  C CA   . ARG B 1 168 ? -43.72215  8.42221   19.80557  1.000 45.08929  ? 544 ARG B CA   1 
ATOM   8046  C C    . ARG B 1 168 ? -44.15129  9.73425   19.15774  1.000 43.16991  ? 544 ARG B C    1 
ATOM   8047  O O    . ARG B 1 168 ? -45.02455  9.75132   18.27601  1.000 45.72320  ? 544 ARG B O    1 
ATOM   8048  C CB   . ARG B 1 168 ? -44.40775  8.25220   21.15878  1.000 44.38752  ? 544 ARG B CB   1 
ATOM   8049  C CG   . ARG B 1 168 ? -45.90372  8.66527   21.19624  1.000 45.80199  ? 544 ARG B CG   1 
ATOM   8050  C CD   . ARG B 1 168 ? -46.49929  8.62425   22.60442  1.000 48.07195  ? 544 ARG B CD   1 
ATOM   8051  N NE   . ARG B 1 168 ? -45.93199  9.67720   23.44528  1.000 50.60067  ? 544 ARG B NE   1 
ATOM   8052  C CZ   . ARG B 1 168 ? -45.70560  9.59715   24.75921  1.000 46.05661  ? 544 ARG B CZ   1 
ATOM   8053  N NH1  . ARG B 1 168 ? -45.96944  8.49714   25.45626  1.000 40.82994  ? 544 ARG B NH1  1 
ATOM   8054  N NH2  . ARG B 1 168 ? -45.19836  10.65711  25.37309  1.000 41.94625  ? 544 ARG B NH2  1 
ATOM   8055  H H    . ARG B 1 168 ? -42.02886  8.26510   20.79006  1.000 51.02000  ? 544 ARG B H    1 
ATOM   8056  H HA   . ARG B 1 168 ? -44.00536  7.69424   19.22964  1.000 55.49000  ? 544 ARG B HA   1 
ATOM   8057  H HB2  . ARG B 1 168 ? -44.35571  7.31819   21.41473  1.000 53.78000  ? 544 ARG B HB2  1 
ATOM   8058  H HB3  . ARG B 1 168 ? -43.93853  8.79416   21.81165  1.000 53.78000  ? 544 ARG B HB3  1 
ATOM   8059  H HG2  . ARG B 1 168 ? -46.00277  9.57428   20.87530  1.000 57.73000  ? 544 ARG B HG2  1 
ATOM   8060  H HG3  . ARG B 1 168 ? -46.41292  8.05831   20.63638  1.000 57.73000  ? 544 ARG B HG3  1 
ATOM   8061  H HD2  . ARG B 1 168 ? -47.45830  8.75730   22.55271  1.000 62.06000  ? 544 ARG B HD2  1 
ATOM   8062  H HD3  . ARG B 1 168 ? -46.29921  7.76523   23.00733  1.000 62.06000  ? 544 ARG B HD3  1 
ATOM   8063  H HE   . ARG B 1 168 ? -45.72507  10.41620  23.05824  1.000 65.92000  ? 544 ARG B HE   1 
ATOM   8064  H HH11 . ARG B 1 168 ? -46.30259  7.80717   25.06633  1.000 44.10000  ? 544 ARG B HH11 1 
ATOM   8065  H HH12 . ARG B 1 168 ? -45.81018  8.47711   26.30221  1.000 44.10000  ? 544 ARG B HH12 1 
ATOM   8066  H HH21 . ARG B 1 168 ? -45.02147  11.36911  24.92506  1.000 44.84000  ? 544 ARG B HH21 1 
ATOM   8067  H HH22 . ARG B 1 168 ? -45.03611  10.62907  26.21504  1.000 44.84000  ? 544 ARG B HH22 1 
ATOM   8068  N N    . GLU B 1 169 ? -43.62009  10.86521  19.63862  1.000 41.35680  ? 545 GLU B N    1 
ATOM   8069  C CA   . GLU B 1 169 ? -43.99322  12.13125  19.01477  1.000 41.93271  ? 545 GLU B CA   1 
ATOM   8070  C C    . GLU B 1 169 ? -43.72367  12.07328  17.51469  1.000 44.03769  ? 545 GLU B C    1 
ATOM   8071  O O    . GLU B 1 169 ? -44.48689  12.59634  16.71193  1.000 41.05684  ? 545 GLU B O    1 
ATOM   8072  C CB   . GLU B 1 169 ? -43.19698  13.29719  19.61956  1.000 44.80457  ? 545 GLU B CB   1 
ATOM   8073  C CG   . GLU B 1 169 ? -43.46911  14.70422  18.98369  1.000 50.44786  ? 545 GLU B CG   1 
ATOM   8074  C CD   . GLU B 1 169 ? -42.47092  15.83016  19.44542  1.000 59.68231  ? 545 GLU B CD   1 
ATOM   8075  O OE1  . GLU B 1 169 ? -41.32407  15.88713  18.92108  1.000 58.35323  ? 545 GLU B OE1  1 
ATOM   8076  O OE2  . GLU B 1 169 ? -42.83561  16.65415  20.33056  1.000 55.57300  ? 545 GLU B OE2  1 
ATOM   8077  H H    . GLU B 1 169 ? -43.06689  10.92316  20.29445  1.000 49.78000  ? 545 GLU B H    1 
ATOM   8078  H HA   . GLU B 1 169 ? -44.93817  12.29428  19.15606  1.000 51.06000  ? 545 GLU B HA   1 
ATOM   8079  H HB2  . GLU B 1 169 ? -43.41169  13.35817  20.56363  1.000 55.55000  ? 545 GLU B HB2  1 
ATOM   8080  H HB3  . GLU B 1 169 ? -42.25102  13.10915  19.51427  1.000 55.55000  ? 545 GLU B HB3  1 
ATOM   8081  H HG2  . GLU B 1 169 ? -43.38640  14.63225  18.02066  1.000 67.42000  ? 545 GLU B HG2  1 
ATOM   8082  H HG3  . GLU B 1 169 ? -44.35303  15.00126  19.20497  1.000 67.42000  ? 545 GLU B HG3  1 
ATOM   8083  N N    . MET B 1 170 ? -42.60382  11.47424  17.13633  1.000 49.20346  ? 546 MET B N    1 
ATOM   8084  C CA   . MET B 1 170 ? -42.10623  11.55126  15.76818  1.000 47.70185  ? 546 MET B CA   1 
ATOM   8085  C C    . MET B 1 170 ? -42.95054  10.66733  14.86041  1.000 43.68533  ? 546 MET B C    1 
ATOM   8086  O O    . MET B 1 170 ? -43.41584  11.10938  13.81856  1.000 39.77341  ? 546 MET B O    1 
ATOM   8087  C CB   . MET B 1 170 ? -40.63424  11.13619  15.79472  1.000 46.99886  ? 546 MET B CB   1 
ATOM   8088  C CG   . MET B 1 170 ? -39.85360  11.46919  14.55350  1.000 53.05299  ? 546 MET B CG   1 
ATOM   8089  S SD   . MET B 1 170 ? -40.17365  13.19222  14.11265  1.000 58.55533  ? 546 MET B SD   1 
ATOM   8090  C CE   . MET B 1 170 ? -41.16809  12.92631  12.70994  1.000 43.84914  ? 546 MET B CE   1 
ATOM   8091  H H    . MET B 1 170 ? -42.10468  11.00920  17.66016  1.000 61.99000  ? 546 MET B H    1 
ATOM   8092  H HA   . MET B 1 170 ? -42.18927  12.46927  15.47723  1.000 58.95000  ? 546 MET B HA   1 
ATOM   8093  H HB2  . MET B 1 170 ? -40.20199  11.58215  16.53961  1.000 56.28000  ? 546 MET B HB2  1 
ATOM   8094  H HB3  . MET B 1 170 ? -40.58824  10.17518  15.91968  1.000 56.28000  ? 546 MET B HB3  1 
ATOM   8095  H HG2  . MET B 1 170 ? -38.90455  11.36314  14.72521  1.000 68.80000  ? 546 MET B HG2  1 
ATOM   8096  H HG3  . MET B 1 170 ? -40.13684  10.89523  13.82556  1.000 68.80000  ? 546 MET B HG3  1 
ATOM   8097  H HE1  . MET B 1 170 ? -41.14322  13.72632  12.16496  1.000 50.32000  ? 546 MET B HE1  1 
ATOM   8098  H HE2  . MET B 1 170 ? -40.81228  12.17931  12.20481  1.000 50.32000  ? 546 MET B HE2  1 
ATOM   8099  H HE3  . MET B 1 170 ? -42.07001  12.73334  12.98721  1.000 50.32000  ? 546 MET B HE3  1 
ATOM   8100  N N    . ILE B 1 171 ? -43.18747  9.42432   15.28644  1.000 42.47427  ? 547 ILE B N    1 
ATOM   8101  C CA   . ILE B 1 171 ? -44.17969  8.53939   14.68671  1.000 44.15928  ? 547 ILE B CA   1 
ATOM   8102  C C    . ILE B 1 171 ? -45.51272  9.25445   14.49914  1.000 45.46563  ? 547 ILE B C    1 
ATOM   8103  O O    . ILE B 1 171 ? -46.12604  9.20252   13.42732  1.000 36.97431  ? 547 ILE B O    1 
ATOM   8104  C CB   . ILE B 1 171 ? -44.34948  7.28737   15.57073  1.000 38.28342  ? 547 ILE B CB   1 
ATOM   8105  C CG1  . ILE B 1 171 ? -43.03352  6.48431   15.56930  1.000 41.41027  ? 547 ILE B CG1  1 
ATOM   8106  C CG2  . ILE B 1 171 ? -45.59965  6.49244   15.13208  1.000 37.26695  ? 547 ILE B CG2  1 
ATOM   8107  C CD1  . ILE B 1 171 ? -43.11636  5.22129   16.28529  1.000 32.94654  ? 547 ILE B CD1  1 
ATOM   8108  H H    . ILE B 1 171 ? -42.76929  9.06328   15.94530  1.000 52.11000  ? 547 ILE B H    1 
ATOM   8109  H HA   . ILE B 1 171 ? -43.86497  8.25340   13.81461  1.000 57.14000  ? 547 ILE B HA   1 
ATOM   8110  H HB   . ILE B 1 171 ? -44.50320  7.59035   16.47878  1.000 44.89000  ? 547 ILE B HB   1 
ATOM   8111  H HG12 . ILE B 1 171 ? -42.78981  6.28732   14.65123  1.000 50.81000  ? 547 ILE B HG12 1 
ATOM   8112  H HG13 . ILE B 1 171 ? -42.33837  7.01426   15.98611  1.000 50.81000  ? 547 ILE B HG13 1 
ATOM   8113  H HG21 . ILE B 1 171 ? -45.58457  5.61343   15.53905  1.000 44.16000  ? 547 ILE B HG21 1 
ATOM   8114  H HG22 . ILE B 1 171 ? -46.39554  6.96547   15.42034  1.000 44.16000  ? 547 ILE B HG22 1 
ATOM   8115  H HG23 . ILE B 1 171 ? -45.59495  6.40647   14.16608  1.000 44.16000  ? 547 ILE B HG23 1 
ATOM   8116  H HD11 . ILE B 1 171 ? -42.21833  4.89624   16.45501  1.000 33.00000  ? 547 ILE B HD11 1 
ATOM   8117  H HD12 . ILE B 1 171 ? -43.58010  5.36628   17.12444  1.000 33.00000  ? 547 ILE B HD12 1 
ATOM   8118  H HD13 . ILE B 1 171 ? -43.60356  4.58133   15.74442  1.000 33.00000  ? 547 ILE B HD13 1 
ATOM   8119  N N    . LYS B 1 172 ? -45.98137  9.91344   15.55730  1.000 38.00676  ? 548 LYS B N    1 
ATOM   8120  C CA   . LYS B 1 172 ? -47.22135  10.65550  15.49170  1.000 43.55392  ? 548 LYS B CA   1 
ATOM   8121  C C    . LYS B 1 172 ? -47.14962  11.75853  14.44271  1.000 41.73512  ? 548 LYS B C    1 
ATOM   8122  O O    . LYS B 1 172 ? -48.15080  12.07160  13.78702  1.000 31.51086  ? 548 LYS B O    1 
ATOM   8123  C CB   . LYS B 1 172 ? -47.52891  11.24647  16.85981  1.000 43.02650  ? 548 LYS B CB   1 
ATOM   8124  C CG   . LYS B 1 172 ? -49.01578  11.13753  17.32526  1.000 50.65133  ? 548 LYS B CG   1 
ATOM   8125  C CD   . LYS B 1 172 ? -49.26532  11.73650  18.75435  1.000 47.93916  ? 548 LYS B CD   1 
ATOM   8126  C CE   . LYS B 1 172 ? -49.74826  13.20552  18.71554  1.000 48.04848  ? 548 LYS B CE   1 
ATOM   8127  N NZ   . LYS B 1 172 ? -50.16781  13.68750  20.11368  1.000 51.94170  ? 548 LYS B NZ   1 
ATOM   8128  H H    . LYS B 1 172 ? -45.59113  9.94240   16.32318  1.000 45.14000  ? 548 LYS B H    1 
ATOM   8129  H HA   . LYS B 1 172 ? -47.94345  10.05354  15.24990  1.000 57.58000  ? 548 LYS B HA   1 
ATOM   8130  H HB2  . LYS B 1 172 ? -46.98873  10.79443  17.52463  1.000 55.77000  ? 548 LYS B HB2  1 
ATOM   8131  H HB3  . LYS B 1 172 ? -47.29887  12.18846  16.84277  1.000 55.77000  ? 548 LYS B HB3  1 
ATOM   8132  H HG2  . LYS B 1 172 ? -49.57594  11.61957  16.69744  1.000 72.85000  ? 548 LYS B HG2  1 
ATOM   8133  H HG3  . LYS B 1 172 ? -49.27081  10.20154  17.34431  1.000 72.85000  ? 548 LYS B HG3  1 
ATOM   8134  H HD2  . LYS B 1 172 ? -49.94621  11.20851  19.19554  1.000 66.17000  ? 548 LYS B HD2  1 
ATOM   8135  H HD3  . LYS B 1 172 ? -48.43816  11.70544  19.26010  1.000 66.17000  ? 548 LYS B HD3  1 
ATOM   8136  H HE2  . LYS B 1 172 ? -49.02733  13.77350  18.40034  1.000 66.01000  ? 548 LYS B HE2  1 
ATOM   8137  H HE3  . LYS B 1 172 ? -50.51543  13.27557  18.12578  1.000 66.01000  ? 548 LYS B HE3  1 
ATOM   8138  H HZ1  . LYS B 1 172 ? -50.44179  14.53251  20.07379  1.000 73.48000  ? 548 LYS B HZ1  1 
ATOM   8139  H HZ2  . LYS B 1 172 ? -50.83074  13.18152  20.42387  1.000 73.48000  ? 548 LYS B HZ2  1 
ATOM   8140  H HZ3  . LYS B 1 172 ? -49.47765  13.63445  20.67247  1.000 73.48000  ? 548 LYS B HZ3  1 
ATOM   8141  N N    . HIS B 1 173 ? -45.98464  12.37248  14.28738  1.000 39.19944  ? 549 HIS B N    1 
ATOM   8142  C CA   . HIS B 1 173 ? -45.86388  13.46151  13.32638  1.000 38.91045  ? 549 HIS B CA   1 
ATOM   8143  C C    . HIS B 1 173 ? -45.95434  12.92556  11.88739  1.000 37.23002  ? 549 HIS B C    1 
ATOM   8144  O O    . HIS B 1 173 ? -46.66456  13.49761  11.05062  1.000 34.76648  ? 549 HIS B O    1 
ATOM   8145  C CB   . HIS B 1 173 ? -44.54678  14.18644  13.55200  1.000 39.35179  ? 549 HIS B CB   1 
ATOM   8146  C CG   . HIS B 1 173 ? -44.23205  15.17746  12.49193  1.000 34.99787  ? 549 HIS B CG   1 
ATOM   8147  N ND1  . HIS B 1 173 ? -44.94904  16.33449  12.34219  1.000 34.97079  ? 549 HIS B ND1  1 
ATOM   8148  C CD2  . HIS B 1 173 ? -43.34436  15.13245  11.46266  1.000 36.37952  ? 549 HIS B CD2  1 
ATOM   8149  C CE1  . HIS B 1 173 ? -44.48233  16.99851  11.29707  1.000 37.66869  ? 549 HIS B CE1  1 
ATOM   8150  N NE2  . HIS B 1 173 ? -43.51853  16.28348  10.74075  1.000 40.80181  ? 549 HIS B NE2  1 
ATOM   8151  H H    . HIS B 1 173 ? -45.26252  12.18444  14.71515  1.000 46.16000  ? 549 HIS B H    1 
ATOM   8152  H HA   . HIS B 1 173 ? -46.58781  14.09254  13.46361  1.000 45.28000  ? 549 HIS B HA   1 
ATOM   8153  H HB2  . HIS B 1 173 ? -44.59450  14.66242  14.39603  1.000 44.71000  ? 549 HIS B HB2  1 
ATOM   8154  H HB3  . HIS B 1 173 ? -43.83580  13.53441  13.58476  1.000 44.71000  ? 549 HIS B HB3  1 
ATOM   8155  H HD2  . HIS B 1 173 ? -42.73045  14.45942  11.28746  1.000 37.48000  ? 549 HIS B HD2  1 
ATOM   8156  H HE1  . HIS B 1 173 ? -44.78938  17.82253  10.99518  1.000 40.19000  ? 549 HIS B HE1  1 
ATOM   8157  H HE2  . HIS B 1 173 ? -43.06273  16.51248  10.04862  1.000 46.59000  ? 549 HIS B HE2  1 
ATOM   8158  N N    . LEU B 1 174 ? -45.21547  11.83753  11.60113  1.000 35.05251  ? 550 LEU B N    1 
ATOM   8159  C CA   . LEU B 1 174 ? -45.31989  11.14657  10.32714  1.000 36.97817  ? 550 LEU B CA   1 
ATOM   8160  C C    . LEU B 1 174 ? -46.74400  10.70565  10.02156  1.000 37.88875  ? 550 LEU B C    1 
ATOM   8161  O O    . LEU B 1 174 ? -47.19634  10.84271  8.87570   1.000 36.80008  ? 550 LEU B O    1 
ATOM   8162  C CB   . LEU B 1 174 ? -44.42796  9.91253   10.30383  1.000 29.68928  ? 550 LEU B CB   1 
ATOM   8163  C CG   . LEU B 1 174 ? -42.95495  10.33147  10.25540  1.000 36.52853  ? 550 LEU B CG   1 
ATOM   8164  C CD1  . LEU B 1 174 ? -42.05401  9.13343   10.24909  1.000 33.43195  ? 550 LEU B CD1  1 
ATOM   8165  C CD2  . LEU B 1 174 ? -42.62126  11.24449  9.09233   1.000 34.97283  ? 550 LEU B CD2  1 
ATOM   8166  H H    . LEU B 1 174 ? -44.64533  11.48649  12.14095  1.000 39.16000  ? 550 LEU B H    1 
ATOM   8167  H HA   . LEU B 1 174 ? -45.05108  11.74958  9.61908   1.000 43.95000  ? 550 LEU B HA   1 
ATOM   8168  H HB2  . LEU B 1 174 ? -44.57374  9.39052   11.10786  1.000 28.22000  ? 550 LEU B HB2  1 
ATOM   8169  H HB3  . LEU B 1 174 ? -44.62522  9.38457   9.51488   1.000 28.22000  ? 550 LEU B HB3  1 
ATOM   8170  H HG   . LEU B 1 174 ? -42.75968  10.82643  11.06636  1.000 41.42000  ? 550 LEU B HG   1 
ATOM   8171  H HD11 . LEU B 1 174 ? -41.13099  9.43138   10.27682  1.000 34.52000  ? 550 LEU B HD11 1 
ATOM   8172  H HD12 . LEU B 1 174 ? -42.24980  8.58841   11.02713  1.000 34.52000  ? 550 LEU B HD12 1 
ATOM   8173  H HD13 . LEU B 1 174 ? -42.21328  8.62346   9.44012   1.000 34.52000  ? 550 LEU B HD13 1 
ATOM   8174  H HD21 . LEU B 1 174 ? -41.66631  11.20745  8.92504   1.000 37.59000  ? 550 LEU B HD21 1 
ATOM   8175  H HD22 . LEU B 1 174 ? -43.10651  10.94453  8.30746   1.000 37.59000  ? 550 LEU B HD22 1 
ATOM   8176  H HD23 . LEU B 1 174 ? -42.88215  12.15149  9.31543   1.000 37.59000  ? 550 LEU B HD23 1 
ATOM   8177  N N    . GLU B 1 175 ? -47.44274  10.12865  10.99675  1.000 36.66313  ? 551 GLU B N    1 
ATOM   8178  C CA   . GLU B 1 175 ? -48.81084  9.68072   10.72615  1.000 37.02224  ? 551 GLU B CA   1 
ATOM   8179  C C    . GLU B 1 175 ? -49.66089  10.86377  10.37844  1.000 34.88767  ? 551 GLU B C    1 
ATOM   8180  O O    . GLU B 1 175 ? -50.50516  10.78184  9.49470   1.000 35.17268  ? 551 GLU B O    1 
ATOM   8181  C CB   . GLU B 1 175 ? -49.42651  8.90971   11.91531  1.000 37.77397  ? 551 GLU B CB   1 
ATOM   8182  C CG   . GLU B 1 175 ? -48.66746  7.64267   12.29904  1.000 40.63199  ? 551 GLU B CG   1 
ATOM   8183  C CD   . GLU B 1 175 ? -48.79582  6.50171   11.26405  1.000 46.48810  ? 551 GLU B CD   1 
ATOM   8184  O OE1  . GLU B 1 175 ? -49.34614  6.73776   10.18722  1.000 48.76091  ? 551 GLU B OE1  1 
ATOM   8185  O OE2  . GLU B 1 175 ? -48.35779  5.35068   11.55288  1.000 45.78206  ? 551 GLU B OE2  1 
ATOM   8186  H H    . GLU B 1 175 ? -47.16150  9.98761   11.79766  1.000 42.59000  ? 551 GLU B H    1 
ATOM   8187  H HA   . GLU B 1 175 ? -48.80010  9.08775   9.95913   1.000 44.52000  ? 551 GLU B HA   1 
ATOM   8188  H HB2  . GLU B 1 175 ? -49.43925  9.49269   12.69033  1.000 46.53000  ? 551 GLU B HB2  1 
ATOM   8189  H HB3  . GLU B 1 175 ? -50.33260  8.65276   11.68358  1.000 46.53000  ? 551 GLU B HB3  1 
ATOM   8190  H HG2  . GLU B 1 175 ? -47.72642  7.85462   12.38377  1.000 52.50000  ? 551 GLU B HG2  1 
ATOM   8191  H HG3  . GLU B 1 175 ? -49.00922  7.31566   13.14614  1.000 52.50000  ? 551 GLU B HG3  1 
ATOM   8192  N N    . ARG B 1 176 ? -49.42664  11.99474  11.04341  1.000 31.49788  ? 552 ARG B N    1 
ATOM   8193  C CA   . ARG B 1 176 ? -50.16068  13.21479  10.70467  1.000 35.63448  ? 552 ARG B CA   1 
ATOM   8194  C C    . ARG B 1 176 ? -49.86710  13.58882  9.27259   1.000 33.57231  ? 552 ARG B C    1 
ATOM   8195  O O    . ARG B 1 176 ? -50.78031  13.96388  8.52688   1.000 33.34095  ? 552 ARG B O    1 
ATOM   8196  C CB   . ARG B 1 176 ? -49.83832  14.35474  11.71561  1.000 35.27063  ? 552 ARG B CB   1 
ATOM   8197  C CG   . ARG B 1 176 ? -50.41136  15.77278  11.38482  1.000 37.13344  ? 552 ARG B CG   1 
ATOM   8198  C CD   . ARG B 1 176 ? -51.96130  15.88584  11.56529  1.000 46.14071  ? 552 ARG B CD   1 
ATOM   8199  N NE   . ARG B 1 176 ? -52.67547  16.96590  10.82954  1.000 43.70520  ? 552 ARG B NE   1 
ATOM   8200  C CZ   . ARG B 1 176 ? -53.74572  16.73797  10.05886  1.000 42.55616  ? 552 ARG B CZ   1 
ATOM   8201  N NH1  . ARG B 1 176 ? -54.22082  15.50600  9.91697   1.000 39.39344  ? 552 ARG B NH1  1 
ATOM   8202  N NH2  . ARG B 1 176 ? -54.37186  17.74002  9.43808   1.000 40.49253  ? 552 ARG B NH2  1 
ATOM   8203  H H    . ARG B 1 176 ? -48.85844  12.08170  11.68324  1.000 33.44000  ? 552 ARG B H    1 
ATOM   8204  H HA   . ARG B 1 176 ? -51.11067  13.02983  10.76695  1.000 42.24000  ? 552 ARG B HA   1 
ATOM   8205  H HB2  . ARG B 1 176 ? -50.19007  14.09773  12.58270  1.000 40.47000  ? 552 ARG B HB2  1 
ATOM   8206  H HB3  . ARG B 1 176 ? -48.87430  14.44169  11.77532  1.000 40.47000  ? 552 ARG B HB3  1 
ATOM   8207  H HG2  . ARG B 1 176 ? -49.99815  16.42074  11.97672  1.000 44.17000  ? 552 ARG B HG2  1 
ATOM   8208  H HG3  . ARG B 1 176 ? -50.20263  15.99080  10.46277  1.000 44.17000  ? 552 ARG B HG3  1 
ATOM   8209  H HD2  . ARG B 1 176 ? -52.33541  15.02887  11.32638  1.000 64.21000  ? 552 ARG B HD2  1 
ATOM   8210  H HD3  . ARG B 1 176 ? -52.12501  16.04482  12.50535  1.000 64.21000  ? 552 ARG B HD3  1 
ATOM   8211  H HE   . ARG B 1 176 ? -52.38641  17.77288  10.90348  1.000 59.03000  ? 552 ARG B HE   1 
ATOM   8212  H HH11 . ARG B 1 176 ? -53.85373  14.83697  10.30583  1.000 51.57000  ? 552 ARG B HH11 1 
ATOM   8213  H HH12 . ARG B 1 176 ? -54.90997  15.37604  9.41817   1.000 51.57000  ? 552 ARG B HH12 1 
ATOM   8214  H HH21 . ARG B 1 176 ? -54.07780  18.54500  9.51502   1.000 52.94000  ? 552 ARG B HH21 1 
ATOM   8215  H HH22 . ARG B 1 176 ? -55.05501  17.57807  8.94128   1.000 52.94000  ? 552 ARG B HH22 1 
ATOM   8216  N N    . CYS B 1 177 ? -48.59323  13.47777  8.87020   1.000 32.79268  ? 553 CYS B N    1 
ATOM   8217  C CA   . CYS B 1 177 ? -48.18863  13.77879  7.48909   1.000 37.24106  ? 553 CYS B CA   1 
ATOM   8218  C C    . CYS B 1 177 ? -48.94296  12.87686  6.52429   1.000 29.82692  ? 553 CYS B C    1 
ATOM   8219  O O    . CYS B 1 177 ? -49.58721  13.34792  5.61850   1.000 32.00794  ? 553 CYS B O    1 
ATOM   8220  C CB   . CYS B 1 177 ? -46.66968  13.65773  7.35262   1.000 35.44387  ? 553 CYS B CB   1 
ATOM   8221  S SG   . CYS B 1 177 ? -45.70134  14.97066  8.25037   1.000 35.34877  ? 553 CYS B SG   1 
ATOM   8222  H H    . CYS B 1 177 ? -47.94508  13.22972  9.37800   1.000 35.81000  ? 553 CYS B H    1 
ATOM   8223  H HA   . CYS B 1 177 ? -48.42965  14.69581  7.28619   1.000 45.03000  ? 553 CYS B HA   1 
ATOM   8224  H HB2  . CYS B 1 177 ? -46.39261  12.79770  7.70451   1.000 40.17000  ? 553 CYS B HB2  1 
ATOM   8225  H HB3  . CYS B 1 177 ? -46.43796  13.71475  6.41256   1.000 40.17000  ? 553 CYS B HB3  1 
ATOM   8226  H HG   . CYS B 1 177 ? -46.08640  16.05268  7.90052   1.000 38.46000  ? 553 CYS B HG   1 
ATOM   8227  N N    . LYS B 1 178 ? -48.97594  11.57685  6.80426   1.000 34.24327  ? 554 LYS B N    1 
ATOM   8228  C CA   . LYS B 1 178 ? -49.73123  10.63891  5.99746   1.000 35.93522  ? 554 LYS B CA   1 
ATOM   8229  C C    . LYS B 1 178 ? -51.21422  11.00298  5.96892   1.000 37.06645  ? 554 LYS B C    1 
ATOM   8230  O O    . LYS B 1 178 ? -51.87554  10.90004  4.91711   1.000 32.07673  ? 554 LYS B O    1 
ATOM   8231  C CB   . LYS B 1 178 ? -49.48912  9.24388   6.55634   1.000 36.38536  ? 554 LYS B CB   1 
ATOM   8232  C CG   . LYS B 1 178 ? -50.22538  8.10594   5.85653   1.000 36.78149  ? 554 LYS B CG   1 
ATOM   8233  C CD   . LYS B 1 178 ? -49.80923  6.77990   6.56236   1.000 38.01071  ? 554 LYS B CD   1 
ATOM   8234  C CE   . LYS B 1 178 ? -50.69787  6.60090   7.78163   1.000 45.15017  ? 554 LYS B CE   1 
ATOM   8235  N NZ   . LYS B 1 178 ? -50.59973  5.28488   8.44556   1.000 48.82791  ? 554 LYS B NZ   1 
ATOM   8236  H H    . LYS B 1 178 ? -48.56175  11.21381  7.46512   1.000 37.21000  ? 554 LYS B H    1 
ATOM   8237  H HA   . LYS B 1 178 ? -49.39750  10.66092  5.08636   1.000 41.70000  ? 554 LYS B HA   1 
ATOM   8238  H HB2  . LYS B 1 178 ? -48.54015  9.05384   6.49805   1.000 43.01000  ? 554 LYS B HB2  1 
ATOM   8239  H HB3  . LYS B 1 178 ? -49.76284  9.23787   7.48642   1.000 43.01000  ? 554 LYS B HB3  1 
ATOM   8240  H HG2  . LYS B 1 178 ? -51.18035  8.22898   5.94382   1.000 44.67000  ? 554 LYS B HG2  1 
ATOM   8241  H HG3  . LYS B 1 178 ? -49.95867  8.06695   4.92645   1.000 44.67000  ? 554 LYS B HG3  1 
ATOM   8242  H HD2  . LYS B 1 178 ? -49.94345  6.02992   5.96238   1.000 47.44000  ? 554 LYS B HD2  1 
ATOM   8243  H HD3  . LYS B 1 178 ? -48.88514  6.83185   6.85109   1.000 47.44000  ? 554 LYS B HD3  1 
ATOM   8244  H HE2  . LYS B 1 178 ? -50.49465  7.29787   8.41959   1.000 63.21000  ? 554 LYS B HE2  1 
ATOM   8245  H HE3  . LYS B 1 178 ? -51.61995  6.69795   7.49491   1.000 63.21000  ? 554 LYS B HE3  1 
ATOM   8246  H HZ1  . LYS B 1 178 ? -51.14752  5.25688   9.14672   1.000 71.31000  ? 554 LYS B HZ1  1 
ATOM   8247  H HZ2  . LYS B 1 178 ? -50.82593  4.63990   7.87560   1.000 71.31000  ? 554 LYS B HZ2  1 
ATOM   8248  H HZ3  . LYS B 1 178 ? -49.76665  5.14583   8.72330   1.000 71.31000  ? 554 LYS B HZ3  1 
ATOM   8249  N N    . HIS B 1 179 ? -51.76985  11.42797  7.12910   1.000 33.33655  ? 555 HIS B N    1 
ATOM   8250  C CA   . HIS B 1 179 ? -53.18081  11.76203  7.18354   1.000 30.75139  ? 555 HIS B CA   1 
ATOM   8251  C C    . HIS B 1 179 ? -53.43700  13.01107  6.38065   1.000 29.26644  ? 555 HIS B C    1 
ATOM   8252  O O    . HIS B 1 179 ? -54.49318  13.13814  5.75798   1.000 32.37094  ? 555 HIS B O    1 
ATOM   8253  C CB   . HIS B 1 179 ? -53.66438  11.81201  8.62468   1.000 32.21474  ? 555 HIS B CB   1 
ATOM   8254  C CG   . HIS B 1 179 ? -53.67423  10.47299  9.31165   1.000 29.63589  ? 555 HIS B CG   1 
ATOM   8255  N ND1  . HIS B 1 179 ? -53.78482  10.35095  10.69268  1.000 32.67581  ? 555 HIS B ND1  1 
ATOM   8256  C CD2  . HIS B 1 179 ? -53.53643  9.20700   8.83257   1.000 38.20274  ? 555 HIS B CD2  1 
ATOM   8257  C CE1  . HIS B 1 179 ? -53.72878  9.06794   11.02362  1.000 32.02611  ? 555 HIS B CE1  1 
ATOM   8258  N NE2  . HIS B 1 179 ? -53.62015  8.35597   9.91556   1.000 36.48252  ? 555 HIS B NE2  1 
ATOM   8259  H H    . HIS B 1 179 ? -51.34862  11.52393  7.87297   1.000 38.85000  ? 555 HIS B H    1 
ATOM   8260  H HA   . HIS B 1 179 ? -53.67198  11.04807  6.74866   1.000 33.95000  ? 555 HIS B HA   1 
ATOM   8261  H HB2  . HIS B 1 179 ? -53.08020  12.39997  9.12953   1.000 37.14000  ? 555 HIS B HB2  1 
ATOM   8262  H HB3  . HIS B 1 179 ? -54.57036  12.15805  8.63797   1.000 37.14000  ? 555 HIS B HB3  1 
ATOM   8263  H HD2  . HIS B 1 179 ? -53.45472  8.96002   7.93953   1.000 50.79000  ? 555 HIS B HD2  1 
ATOM   8264  H HE1  . HIS B 1 179 ? -53.80053  8.72492   11.88563  1.000 37.38000  ? 555 HIS B HE1  1 
ATOM   8265  H HE2  . HIS B 1 179 ? -53.55620  7.49897   9.87952   1.000 47.29000  ? 555 HIS B HE2  1 
ATOM   8266  N N    . ARG B 1 180 ? -52.48497  13.95503  6.34739   1.000 26.88190  ? 556 ARG B N    1 
ATOM   8267  C CA   . ARG B 1 180 ? -52.67315  15.17106  5.56249   1.000 30.94162  ? 556 ARG B CA   1 
ATOM   8268  C C    . ARG B 1 180 ? -52.60461  14.85810  4.06946   1.000 30.24720  ? 556 ARG B C    1 
ATOM   8269  O O    . ARG B 1 180 ? -53.26283  15.51416  3.23868   1.000 31.69211  ? 556 ARG B O    1 
ATOM   8270  C CB   . ARG B 1 180 ? -51.59299  16.17800  5.92519   1.000 33.77893  ? 556 ARG B CB   1 
ATOM   8271  C CG   . ARG B 1 180 ? -51.86254  16.85497  7.30129   1.000 39.92737  ? 556 ARG B CG   1 
ATOM   8272  C CD   . ARG B 1 180 ? -50.78337  17.76091  7.72600   1.000 41.42518  ? 556 ARG B CD   1 
ATOM   8273  N NE   . ARG B 1 180 ? -50.78353  19.00593  7.00503   1.000 44.76367  ? 556 ARG B NE   1 
ATOM   8274  C CZ   . ARG B 1 180 ? -49.81747  19.90988  7.09377   1.000 44.36432  ? 556 ARG B CZ   1 
ATOM   8275  N NH1  . ARG B 1 180 ? -48.77724  19.66881  7.88645   1.000 46.06361  ? 556 ARG B NH1  1 
ATOM   8276  N NH2  . ARG B 1 180 ? -49.89762  21.05891  6.39683   1.000 42.98037  ? 556 ARG B NH2  1 
ATOM   8277  H H    . ARG B 1 180 ? -51.73584  13.91198  6.76517   1.000 27.34000  ? 556 ARG B H    1 
ATOM   8278  H HA   . ARG B 1 180 ? -53.54007  15.55809  5.76076   1.000 35.55000  ? 556 ARG B HA   1 
ATOM   8279  H HB2  . ARG B 1 180 ? -50.73800  15.72296  5.97492   1.000 40.49000  ? 556 ARG B HB2  1 
ATOM   8280  H HB3  . ARG B 1 180 ? -51.56416  16.87202  5.24820   1.000 40.49000  ? 556 ARG B HB3  1 
ATOM   8281  H HG2  . ARG B 1 180 ? -52.68054  17.37301  7.24256   1.000 53.35000  ? 556 ARG B HG2  1 
ATOM   8282  H HG3  . ARG B 1 180 ? -51.95637  16.16595  7.97730   1.000 53.35000  ? 556 ARG B HG3  1 
ATOM   8283  H HD2  . ARG B 1 180 ? -50.89108  17.95988  8.66903   1.000 55.34000  ? 556 ARG B HD2  1 
ATOM   8284  H HD3  . ARG B 1 180 ? -49.92944  17.32587  7.57372   1.000 55.34000  ? 556 ARG B HD3  1 
ATOM   8285  H HE   . ARG B 1 180 ? -51.44868  19.17397  6.48624   1.000 61.82000  ? 556 ARG B HE   1 
ATOM   8286  H HH11 . ARG B 1 180 ? -48.73014  18.93679  8.33441   1.000 62.76000  ? 556 ARG B HH11 1 
ATOM   8287  H HH12 . ARG B 1 180 ? -48.14619  20.24878  7.95027   1.000 62.76000  ? 556 ARG B HH12 1 
ATOM   8288  H HH21 . ARG B 1 180 ? -50.57377  21.20495  5.88604   1.000 56.18000  ? 556 ARG B HH21 1 
ATOM   8289  H HH22 . ARG B 1 180 ? -49.26758  21.64088  6.45466   1.000 56.18000  ? 556 ARG B HH22 1 
ATOM   8290  N N    . ILE B 1 181 ? -51.76677  13.90008  3.68717   1.000 32.53160  ? 557 ILE B N    1 
ATOM   8291  C CA   . ILE B 1 181 ? -51.75622  13.47712  2.29016   1.000 31.41268  ? 557 ILE B CA   1 
ATOM   8292  C C    . ILE B 1 181 ? -53.07637  12.80219  1.89154   1.000 33.35125  ? 557 ILE B C    1 
ATOM   8293  O O    . ILE B 1 181 ? -53.55470  12.98225  0.78069   1.000 31.05117  ? 557 ILE B O    1 
ATOM   8294  C CB   . ILE B 1 181 ? -50.56633  12.52707  2.05777   1.000 30.92800  ? 557 ILE B CB   1 
ATOM   8295  C CG1  . ILE B 1 181 ? -49.23620  13.23000  2.37739   1.000 30.07891  ? 557 ILE B CG1  1 
ATOM   8296  C CG2  . ILE B 1 181 ? -50.64279  11.91412  0.61277   1.000 31.31239  ? 557 ILE B CG2  1 
ATOM   8297  C CD1  . ILE B 1 181 ? -47.96933  12.28895  2.07998   1.000 27.69259  ? 557 ILE B CD1  1 
ATOM   8298  H H    . ILE B 1 181 ? -51.20964  13.49003  4.19899   1.000 37.91000  ? 557 ILE B H    1 
ATOM   8299  H HA   . ILE B 1 181 ? -51.63735  14.25313  1.72815   1.000 35.53000  ? 557 ILE B HA   1 
ATOM   8300  H HB   . ILE B 1 181 ? -50.65817  11.79206  2.68377   1.000 34.18000  ? 557 ILE B HB   1 
ATOM   8301  H HG12 . ILE B 1 181 ? -49.15733  14.02401  1.82539   1.000 31.27000  ? 557 ILE B HG12 1 
ATOM   8302  H HG13 . ILE B 1 181 ? -49.21791  13.47297  3.31439   1.000 31.27000  ? 557 ILE B HG13 1 
ATOM   8303  H HG21 . ILE B 1 181 ? -49.75690  11.65609  0.32050   1.000 35.00000  ? 557 ILE B HG21 1 
ATOM   8304  H HG22 . ILE B 1 181 ? -51.22583  11.13914  0.62893   1.000 35.00000  ? 557 ILE B HG22 1 
ATOM   8305  H HG23 . ILE B 1 181 ? -50.99995  12.58515  0.01190   1.000 35.00000  ? 557 ILE B HG23 1 
ATOM   8306  H HD11 . ILE B 1 181 ? -47.26613  12.50390  2.71177   1.000 25.69000  ? 557 ILE B HD11 1 
ATOM   8307  H HD12 . ILE B 1 181 ? -48.23435  11.36196  2.18403   1.000 25.69000  ? 557 ILE B HD12 1 
ATOM   8308  H HD13 . ILE B 1 181 ? -47.66360  12.44596  1.17289   1.000 25.69000  ? 557 ILE B HD13 1 
ATOM   8309  N N    . MET B 1 182 ? -53.62014  11.93519  2.77767   1.000 34.65647  ? 558 MET B N    1 
ATOM   8310  C CA   . MET B 1 182 ? -54.82526  11.14325  2.49801   1.000 31.55450  ? 558 MET B CA   1 
ATOM   8311  C C    . MET B 1 182 ? -56.05424  12.01231  2.44141   1.000 32.72933  ? 558 MET B C    1 
ATOM   8312  O O    . MET B 1 182 ? -56.97948  11.73838  1.66768   1.000 31.62905  ? 558 MET B O    1 
ATOM   8313  C CB   . MET B 1 182 ? -54.98099  10.06023  3.56403   1.000 33.05260  ? 558 MET B CB   1 
ATOM   8314  C CG   . MET B 1 182 ? -53.98205  8.90518   3.54569   1.000 28.93922  ? 558 MET B CG   1 
ATOM   8315  S SD   . MET B 1 182 ? -53.76058  8.03312   5.22160   1.000 29.48010  ? 558 MET B SD   1 
ATOM   8316  C CE   . MET B 1 182 ? -55.35158  7.32319   5.34006   1.000 29.94198  ? 558 MET B CE   1 
ATOM   8317  H H    . MET B 1 182 ? -53.29591  11.79215  3.56157   1.000 42.03000  ? 558 MET B H    1 
ATOM   8318  H HA   . MET B 1 182 ? -54.71654  10.70127  1.64097   1.000 36.23000  ? 558 MET B HA   1 
ATOM   8319  H HB2  . MET B 1 182 ? -54.90771  10.48420  4.43402   1.000 40.00000  ? 558 MET B HB2  1 
ATOM   8320  H HB3  . MET B 1 182 ? -55.86503  9.67327   3.47328   1.000 40.00000  ? 558 MET B HB3  1 
ATOM   8321  H HG2  . MET B 1 182 ? -54.28527  8.24222   2.90676   1.000 31.14000  ? 558 MET B HG2  1 
ATOM   8322  H HG3  . MET B 1 182 ? -53.11611  9.24815   3.27544   1.000 31.14000  ? 558 MET B HG3  1 
ATOM   8323  H HE1  . MET B 1 182 ? -55.40335  6.79917   6.15506   1.000 34.46000  ? 558 MET B HE1  1 
ATOM   8324  H HE2  . MET B 1 182 ? -56.01254  8.03222   5.35928   1.000 34.46000  ? 558 MET B HE2  1 
ATOM   8325  H HE3  . MET B 1 182 ? -55.49984  6.75322   4.56908   1.000 34.46000  ? 558 MET B HE3  1 
ATOM   8326  N N    . GLU B 1 183 ? -56.06496  13.08829  3.20745   1.000 33.64441  ? 559 GLU B N    1 
ATOM   8327  C CA   . GLU B 1 183 ? -57.28388  13.87334  3.35384   1.000 31.84493  ? 559 GLU B CA   1 
ATOM   8328  C C    . GLU B 1 183 ? -57.33113  15.03737  2.33889   1.000 30.51150  ? 559 GLU B C    1 
ATOM   8329  O O    . GLU B 1 183 ? -58.39920  15.55443  2.02123   1.000 31.97960  ? 559 GLU B O    1 
ATOM   8330  C CB   . GLU B 1 183 ? -57.37341  14.38430  4.80388   1.000 27.62020  ? 559 GLU B CB   1 
ATOM   8331  C CG   . GLU B 1 183 ? -56.64927  15.63126  5.09070   1.000 29.12780  ? 559 GLU B CG   1 
ATOM   8332  C CD   . GLU B 1 183 ? -56.51281  16.05021  6.53868   1.000 30.84982  ? 559 GLU B CD   1 
ATOM   8333  O OE1  . GLU B 1 183 ? -57.16855  15.52121  7.48986   1.000 30.18181  ? 559 GLU B OE1  1 
ATOM   8334  O OE2  . GLU B 1 183 ? -55.66471  16.96916  6.74245   1.000 30.94911  ? 559 GLU B OE2  1 
ATOM   8335  H H    . GLU B 1 183 ? -55.39081  13.38624  3.65025   1.000 41.60000  ? 559 GLU B H    1 
ATOM   8336  H HA   . GLU B 1 183 ? -58.05095  13.30238  3.19106   1.000 37.91000  ? 559 GLU B HA   1 
ATOM   8337  H HB2  . GLU B 1 183 ? -58.30734  14.53634  5.01717   1.000 28.81000  ? 559 GLU B HB2  1 
ATOM   8338  H HB3  . GLU B 1 183 ? -57.01627  13.70027  5.39176   1.000 28.81000  ? 559 GLU B HB3  1 
ATOM   8339  H HG2  . GLU B 1 183 ? -55.75138  15.54623  4.73343   1.000 31.19000  ? 559 GLU B HG2  1 
ATOM   8340  H HG3  . GLU B 1 183 ? -57.10537  16.35629  4.63486   1.000 31.19000  ? 559 GLU B HG3  1 
ATOM   8341  N N    . SER B 1 184 ? -56.19825  15.51934  1.87756   1.000 25.82579  ? 560 SER B N    1 
ATOM   8342  C CA   . SER B 1 184 ? -56.19147  16.64636  0.96660   1.000 29.19587  ? 560 SER B CA   1 
ATOM   8343  C C    . SER B 1 184 ? -55.07679  16.51434  -0.07774  1.000 33.39264  ? 560 SER B C    1 
ATOM   8344  O O    . SER B 1 184 ? -55.35216  16.51639  -1.29166  1.000 32.43680  ? 560 SER B O    1 
ATOM   8345  C CB   . SER B 1 184 ? -56.08817  17.98633  1.74261   1.000 28.42821  ? 560 SER B CB   1 
ATOM   8346  O OG   . SER B 1 184 ? -54.84497  18.13826  2.37624   1.000 32.87083  ? 560 SER B OG   1 
ATOM   8347  H H    . SER B 1 184 ? -55.41820  15.21529  2.07432   1.000 26.22000  ? 560 SER B H    1 
ATOM   8348  H HA   . SER B 1 184 ? -57.03162  16.65842  0.48085   1.000 32.69000  ? 560 SER B HA   1 
ATOM   8349  H HB2  . SER B 1 184 ? -56.21333  18.71736  1.11867   1.000 30.46000  ? 560 SER B HB2  1 
ATOM   8350  H HB3  . SER B 1 184 ? -56.78497  18.00935  2.41682   1.000 30.46000  ? 560 SER B HB3  1 
ATOM   8351  H HG   . SER B 1 184 ? -54.81982  18.87024  2.78625   1.000 39.39000  ? 560 SER B HG   1 
ATOM   8352  N N    . LEU B 1 185 ? -53.82067  16.40927  0.35287   1.000 32.44836  ? 561 LEU B N    1 
ATOM   8353  C CA   . LEU B 1 185 ? -52.73193  16.73825  -0.56245  1.000 32.11684  ? 561 LEU B CA   1 
ATOM   8354  C C    . LEU B 1 185 ? -52.72833  15.80029  -1.73548  1.000 34.43085  ? 561 LEU B C    1 
ATOM   8355  O O    . LEU B 1 185 ? -52.38364  16.20530  -2.84157  1.000 32.72658  ? 561 LEU B O    1 
ATOM   8356  C CB   . LEU B 1 185 ? -51.35572  16.66017  0.12913   1.000 33.99612  ? 561 LEU B CB   1 
ATOM   8357  C CG   . LEU B 1 185 ? -51.28931  17.59913  1.35614   1.000 36.62515  ? 561 LEU B CG   1 
ATOM   8358  C CD1  . LEU B 1 185 ? -50.14307  17.30305  2.20179   1.000 34.26952  ? 561 LEU B CD1  1 
ATOM   8359  C CD2  . LEU B 1 185 ? -51.20140  19.01914  0.84216   1.000 38.56220  ? 561 LEU B CD2  1 
ATOM   8360  H H    . LEU B 1 185 ? -53.57944  16.15924  1.13879   1.000 37.20000  ? 561 LEU B H    1 
ATOM   8361  H HA   . LEU B 1 185 ? -52.85699  17.63927  -0.89738  1.000 35.52000  ? 561 LEU B HA   1 
ATOM   8362  H HB2  . LEU B 1 185 ? -51.18668  15.75415  0.41706   1.000 38.95000  ? 561 LEU B HB2  1 
ATOM   8363  H HB3  . LEU B 1 185 ? -50.67190  16.93915  -0.49906  1.000 38.95000  ? 561 LEU B HB3  1 
ATOM   8364  H HG   . LEU B 1 185 ? -52.09615  17.51015  1.88638   1.000 44.29000  ? 561 LEU B HG   1 
ATOM   8365  H HD11 . LEU B 1 185 ? -50.14581  17.90902  2.95981   1.000 38.86000  ? 561 LEU B HD11 1 
ATOM   8366  H HD12 . LEU B 1 185 ? -50.20701  16.38604  2.51078   1.000 38.86000  ? 561 LEU B HD12 1 
ATOM   8367  H HD13 . LEU B 1 185 ? -49.33122  17.42202  1.68455   1.000 38.86000  ? 561 LEU B HD13 1 
ATOM   8368  H HD21 . LEU B 1 185 ? -51.03714  19.61411  1.59013   1.000 47.45000  ? 561 LEU B HD21 1 
ATOM   8369  H HD22 . LEU B 1 185 ? -50.47159  19.08112  0.20594   1.000 47.45000  ? 561 LEU B HD22 1 
ATOM   8370  H HD23 . LEU B 1 185 ? -52.03752  19.25419  0.41142   1.000 47.45000  ? 561 LEU B HD23 1 
ATOM   8371  N N    . ALA B 1 186 ? -53.04832  14.50529  -1.51042  1.000 32.85766  ? 562 ALA B N    1 
ATOM   8372  C CA   . ALA B 1 186 ? -53.01970  13.57933  -2.62346  1.000 33.60806  ? 562 ALA B CA   1 
ATOM   8373  C C    . ALA B 1 186 ? -54.09901  13.82541  -3.68412  1.000 31.19078  ? 562 ALA B C    1 
ATOM   8374  O O    . ALA B 1 186 ? -53.95835  13.23044  -4.73618  1.000 28.26641  ? 562 ALA B O    1 
ATOM   8375  C CB   . ALA B 1 186 ? -53.17161  12.12632  -2.12946  1.000 28.89684  ? 562 ALA B CB   1 
ATOM   8376  H H    . ALA B 1 186 ? -53.27310  14.16728  -0.75336  1.000 38.44000  ? 562 ALA B H    1 
ATOM   8377  H HA   . ALA B 1 186 ? -52.15783  13.65130  -3.06072  1.000 40.04000  ? 562 ALA B HA   1 
ATOM   8378  H HB1  . ALA B 1 186 ? -53.18087  11.53334  -2.89647  1.000 30.85000  ? 562 ALA B HB1  1 
ATOM   8379  H HB2  . ALA B 1 186 ? -52.42445  11.90727  -1.55269  1.000 30.85000  ? 562 ALA B HB2  1 
ATOM   8380  H HB3  . ALA B 1 186 ? -54.00447  12.04534  -1.63921  1.000 30.85000  ? 562 ALA B HB3  1 
ATOM   8381  N N    . TRP B 1 187 ? -55.13188  14.62845  -3.38679  1.000 31.08829  ? 563 TRP B N    1 
ATOM   8382  C CA   . TRP B 1 187 ? -56.29811  14.94353  -4.19642  1.000 32.65581  ? 563 TRP B CA   1 
ATOM   8383  C C    . TRP B 1 187 ? -56.18927  16.27054  -4.91142  1.000 32.69992  ? 563 TRP B C    1 
ATOM   8384  O O    . TRP B 1 187 ? -57.11048  16.61161  -5.66313  1.000 33.07750  ? 563 TRP B O    1 
ATOM   8385  C CB   . TRP B 1 187 ? -57.58585  15.05256  -3.34103  1.000 26.99040  ? 563 TRP B CB   1 
ATOM   8386  C CG   . TRP B 1 187 ? -57.74867  13.80254  -2.55102  1.000 31.37883  ? 563 TRP B CG   1 
ATOM   8387  C CD1  . TRP B 1 187 ? -57.33430  13.53949  -1.30015  1.000 35.05270  ? 563 TRP B CD1  1 
ATOM   8388  C CD2  . TRP B 1 187 ? -58.36087  12.63559  -3.03587  1.000 26.68866  ? 563 TRP B CD2  1 
ATOM   8389  N NE1  . TRP B 1 187 ? -57.65526  12.26249  -0.96910  1.000 27.53461  ? 563 TRP B NE1  1 
ATOM   8390  C CE2  . TRP B 1 187 ? -58.29960  11.68355  -2.01292  1.000 29.63056  ? 563 TRP B CE2  1 
ATOM   8391  C CE3  . TRP B 1 187 ? -59.01324  12.31465  -4.23768  1.000 27.52334  ? 563 TRP B CE3  1 
ATOM   8392  C CZ2  . TRP B 1 187 ? -58.80470  10.39858  -2.15481  1.000 30.17290  ? 563 TRP B CZ2  1 
ATOM   8393  C CZ3  . TRP B 1 187 ? -59.50135  11.04368  -4.38157  1.000 29.09098  ? 563 TRP B CZ3  1 
ATOM   8394  C CH2  . TRP B 1 187 ? -59.42907  10.11464  -3.32263  1.000 30.05083  ? 563 TRP B CH2  1 
ATOM   8395  H H    . TRP B 1 187 ? -55.16763  15.04143  -2.63276  1.000 33.28000  ? 563 TRP B H    1 
ATOM   8396  H HA   . TRP B 1 187 ? -56.42734  14.24755  -4.85941  1.000 36.65000  ? 563 TRP B HA   1 
ATOM   8397  H HB2  . TRP B 1 187 ? -57.51063  15.80054  -2.72903  1.000 25.38000  ? 563 TRP B HB2  1 
ATOM   8398  H HB3  . TRP B 1 187 ? -58.35702  15.15761  -3.92079  1.000 25.38000  ? 563 TRP B HB3  1 
ATOM   8399  H HD1  . TRP B 1 187 ? -56.87411  14.13445  -0.75327  1.000 43.87000  ? 563 TRP B HD1  1 
ATOM   8400  H HE1  . TRP B 1 187 ? -57.48005  11.88246  -0.21816  1.000 28.54000  ? 563 TRP B HE1  1 
ATOM   8401  H HE3  . TRP B 1 187 ? -59.05743  12.92668  -4.93665  1.000 27.72000  ? 563 TRP B HE3  1 
ATOM   8402  H HZ2  . TRP B 1 187 ? -58.76652  9.78056   -1.46084  1.000 34.78000  ? 563 TRP B HZ2  1 
ATOM   8403  H HZ3  . TRP B 1 187 ? -59.93060  10.80472  -5.17145  1.000 31.57000  ? 563 TRP B HZ3  1 
ATOM   8404  H HH2  . TRP B 1 187 ? -59.78115  9.26266   -3.44754  1.000 34.33000  ? 563 TRP B HH2  1 
ATOM   8405  N N    . LEU B 1 188 ? -55.09718  17.00249  -4.73272  1.000 32.46728  ? 564 LEU B N    1 
ATOM   8406  C CA   . LEU B 1 188 ? -54.84335  18.20250  -5.49176  1.000 36.66703  ? 564 LEU B CA   1 
ATOM   8407  C C    . LEU B 1 188 ? -54.77181  17.87554  -6.96480  1.000 33.51428  ? 564 LEU B C    1 
ATOM   8408  O O    . LEU B 1 188 ? -54.36798  16.76954  -7.36495  1.000 32.07889  ? 564 LEU B O    1 
ATOM   8409  C CB   . LEU B 1 188 ? -53.53020  18.80843  -5.07514  1.000 34.70266  ? 564 LEU B CB   1 
ATOM   8410  C CG   . LEU B 1 188 ? -53.41575  19.39838  -3.68016  1.000 36.66065  ? 564 LEU B CG   1 
ATOM   8411  C CD1  . LEU B 1 188 ? -51.91069  19.65730  -3.53661  1.000 39.04802  ? 564 LEU B CD1  1 
ATOM   8412  C CD2  . LEU B 1 188 ? -54.24168  20.57942  -3.64287  1.000 31.80902  ? 564 LEU B CD2  1 
ATOM   8413  H H    . LEU B 1 188 ? -54.47901  16.81544  -4.16492  1.000 34.77000  ? 564 LEU B H    1 
ATOM   8414  H HA   . LEU B 1 188 ? -55.55528  18.84553  -5.34653  1.000 42.58000  ? 564 LEU B HA   1 
ATOM   8415  H HB2  . LEU B 1 188 ? -52.85325  18.11740  -5.14337  1.000 37.61000  ? 564 LEU B HB2  1 
ATOM   8416  H HB3  . LEU B 1 188 ? -53.31835  19.51844  -5.70218  1.000 37.61000  ? 564 LEU B HB3  1 
ATOM   8417  H HG   . LEU B 1 188 ? -53.71057  18.76237  -3.01009  1.000 42.00000  ? 564 LEU B HG   1 
ATOM   8418  H HD11 . LEU B 1 188 ? -51.75142  20.13527  -2.70764  1.000 46.15000  ? 564 LEU B HD11 1 
ATOM   8419  H HD12 . LEU B 1 188 ? -51.44273  18.80828  -3.52277  1.000 46.15000  ? 564 LEU B HD12 1 
ATOM   8420  H HD13 . LEU B 1 188 ? -51.60890  20.19131  -4.28868  1.000 46.15000  ? 564 LEU B HD13 1 
ATOM   8421  H HD21 . LEU B 1 188 ? -54.10241  21.03138  -2.79590  1.000 31.40000  ? 564 LEU B HD21 1 
ATOM   8422  H HD22 . LEU B 1 188 ? -53.99188  21.16643  -4.37393  1.000 31.40000  ? 564 LEU B HD22 1 
ATOM   8423  H HD23 . LEU B 1 188 ? -55.17172  20.32146  -3.72860  1.000 31.40000  ? 564 LEU B HD23 1 
ATOM   8424  N N    . SER B 1 189 ? -55.15801  18.84158  -7.77765  1.000 34.34163  ? 565 SER B N    1 
ATOM   8425  C CA   . SER B 1 189 ? -55.02746  18.62462  -9.20769  1.000 38.40181  ? 565 SER B CA   1 
ATOM   8426  C C    . SER B 1 189 ? -53.57458  18.40757  -9.57514  1.000 36.11082  ? 565 SER B C    1 
ATOM   8427  O O    . SER B 1 189 ? -52.67838  19.05051  -9.01439  1.000 36.73335  ? 565 SER B O    1 
ATOM   8428  C CB   . SER B 1 189 ? -55.52564  19.82867  -9.99851  1.000 35.33954  ? 565 SER B CB   1 
ATOM   8429  O OG   . SER B 1 189 ? -56.93564  19.87074  -10.00908 1.000 32.29351  ? 565 SER B OG   1 
ATOM   8430  H H    . SER B 1 189 ? -55.48591  19.60159  -7.54253  1.000 38.43000  ? 565 SER B H    1 
ATOM   8431  H HA   . SER B 1 189 ? -55.53857  17.84265  -9.47056  1.000 46.24000  ? 565 SER B HA   1 
ATOM   8432  H HB2  . SER B 1 189 ? -55.18848  20.63964  -9.58658  1.000 38.70000  ? 565 SER B HB2  1 
ATOM   8433  H HB3  . SER B 1 189 ? -55.20492  19.76168  -10.91161 1.000 38.70000  ? 565 SER B HB3  1 
ATOM   8434  H HG   . SER B 1 189 ? -57.22840  19.89972  -9.22199  1.000 32.78000  ? 565 SER B HG   1 
ATOM   8435  N N    . ASP B 1 190 ? -53.35091  17.52859  -10.55424 1.000 48.65194  ? 566 ASP B N    1 
ATOM   8436  C CA   . ASP B 1 190 ? -52.06308  17.04354  -11.02964 1.000 51.72244  ? 566 ASP B CA   1 
ATOM   8437  C C    . ASP B 1 190 ? -51.42383  16.07048  -10.05486 1.000 50.80175  ? 566 ASP B C    1 
ATOM   8438  O O    . ASP B 1 190 ? -50.33395  15.49044  -10.35921 1.000 50.44016  ? 566 ASP B O    1 
ATOM   8439  C CB   . ASP B 1 190 ? -51.08614  18.15851  -11.39090 1.000 55.94894  ? 566 ASP B CB   1 
ATOM   8440  C CG   . ASP B 1 190 ? -51.47251  18.80557  -12.71376 1.000 58.87308  ? 566 ASP B CG   1 
ATOM   8441  O OD1  . ASP B 1 190 ? -51.59984  18.02060  -13.69675 1.000 62.45125  ? 566 ASP B OD1  1 
ATOM   8442  O OD2  . ASP B 1 190 ? -51.67746  20.05558  -12.74566 1.000 57.81180  ? 566 ASP B OD2  1 
ATOM   8443  H H    . ASP B 1 190 ? -53.99806  17.17163  -10.99305 1.000 56.10000  ? 566 ASP B H    1 
ATOM   8444  H HA   . ASP B 1 190 ? -52.22535  16.54557  -11.84561 1.000 61.85000  ? 566 ASP B HA   1 
ATOM   8445  H HB2  . ASP B 1 190 ? -51.09190  18.84049  -10.70288 1.000 69.41000  ? 566 ASP B HB2  1 
ATOM   8446  H HB3  . ASP B 1 190 ? -50.19618  17.78447  -11.48518 1.000 69.41000  ? 566 ASP B HB3  1 
ATOM   8447  N N    . SER B 1 191 ? -52.05750  15.82048  -8.92168  1.000 41.38132  ? 567 SER B N    1 
ATOM   8448  C CA   . SER B 1 191 ? -51.64633  14.67743  -8.17484  1.000 37.90220  ? 567 SER B CA   1 
ATOM   8449  C C    . SER B 1 191 ? -51.72967  13.48847  -9.11685  1.000 33.53051  ? 567 SER B C    1 
ATOM   8450  O O    . SER B 1 191 ? -52.67990  13.36854  -9.88957  1.000 40.96126  ? 567 SER B O    1 
ATOM   8451  C CB   . SER B 1 191 ? -52.53297  14.44244  -6.94958  1.000 35.46052  ? 567 SER B CB   1 
ATOM   8452  O OG   . SER B 1 191 ? -52.30287  13.14041  -6.44369  1.000 31.88612  ? 567 SER B OG   1 
ATOM   8453  H H    . SER B 1 191 ? -52.69937  16.27950  -8.58147  1.000 51.35000  ? 567 SER B H    1 
ATOM   8454  H HA   . SER B 1 191 ? -50.73523  14.80638  -7.87511  1.000 44.73000  ? 567 SER B HA   1 
ATOM   8455  H HB2  . SER B 1 191 ? -52.31673  15.09541  -6.26662  1.000 40.85000  ? 567 SER B HB2  1 
ATOM   8456  H HB3  . SER B 1 191 ? -53.46404  14.52149  -7.20929  1.000 40.85000  ? 567 SER B HB3  1 
ATOM   8457  H HG   . SER B 1 191 ? -52.71266  13.03541  -5.71957  1.000 33.94000  ? 567 SER B HG   1 
ATOM   8458  N N    . PRO B 1 192 ? -50.74670  12.59742  -9.09518  1.000 31.13936  ? 568 PRO B N    1 
ATOM   8459  C CA   . PRO B 1 192 ? -50.87299  11.34045  -9.85118  1.000 33.77025  ? 568 PRO B CA   1 
ATOM   8460  C C    . PRO B 1 192 ? -51.94588  10.36248  -9.33288  1.000 36.24984  ? 568 PRO B C    1 
ATOM   8461  O O    . PRO B 1 192 ? -52.26513  9.38252   -10.01281 1.000 37.22469  ? 568 PRO B O    1 
ATOM   8462  C CB   . PRO B 1 192 ? -49.49597  10.71838  -9.71061  1.000 38.86464  ? 568 PRO B CB   1 
ATOM   8463  C CG   . PRO B 1 192 ? -48.79463  11.50932  -8.70680  1.000 34.48569  ? 568 PRO B CG   1 
ATOM   8464  C CD   . PRO B 1 192 ? -49.37554  12.80134  -8.58258  1.000 35.87311  ? 568 PRO B CD   1 
ATOM   8465  H HA   . PRO B 1 192 ? -51.04026  11.52949  -10.78712 1.000 36.39000  ? 568 PRO B HA   1 
ATOM   8466  H HB2  . PRO B 1 192 ? -49.58493  9.79838   -9.41661  1.000 46.73000  ? 568 PRO B HB2  1 
ATOM   8467  H HB3  . PRO B 1 192 ? -49.03323  10.76039  -10.56175 1.000 46.73000  ? 568 PRO B HB3  1 
ATOM   8468  H HG2  . PRO B 1 192 ? -48.84640  11.04630  -7.85580  1.000 37.34000  ? 568 PRO B HG2  1 
ATOM   8469  H HG3  . PRO B 1 192 ? -47.86671  11.59528  -8.97508  1.000 37.34000  ? 568 PRO B HG3  1 
ATOM   8470  H HD2  . PRO B 1 192 ? -49.39624  13.07131  -7.65157  1.000 40.25000  ? 568 PRO B HD2  1 
ATOM   8471  H HD3  . PRO B 1 192 ? -48.89967  13.44334  -9.13171  1.000 40.25000  ? 568 PRO B HD3  1 
ATOM   8472  N N    . LEU B 1 193 ? -52.47250  10.53047  -8.12972  1.000 33.31804  ? 569 LEU B N    1 
ATOM   8473  C CA   . LEU B 1 193 ? -53.53543  9.61551   -7.73742  1.000 33.29713  ? 569 LEU B CA   1 
ATOM   8474  C C    . LEU B 1 193 ? -54.59976  9.51959   -8.82010  1.000 34.03044  ? 569 LEU B C    1 
ATOM   8475  O O    . LEU B 1 193 ? -55.10788  8.43862   -9.06498  1.000 28.90394  ? 569 LEU B O    1 
ATOM   8476  C CB   . LEU B 1 193 ? -54.18201  10.08550  -6.43521  1.000 31.88834  ? 569 LEU B CB   1 
ATOM   8477  C CG   . LEU B 1 193 ? -55.44192  9.37254   -6.01185  1.000 29.27002  ? 569 LEU B CG   1 
ATOM   8478  C CD1  . LEU B 1 193 ? -55.06989  7.97152   -5.69501  1.000 27.02927  ? 569 LEU B CD1  1 
ATOM   8479  C CD2  . LEU B 1 193 ? -56.03251  10.16053  -4.80165  1.000 27.91378  ? 569 LEU B CD2  1 
ATOM   8480  H H    . LEU B 1 193 ? -52.25130  11.12744  -7.55177  1.000 36.37000  ? 569 LEU B H    1 
ATOM   8481  H HA   . LEU B 1 193 ? -53.16242  8.73149   -7.59456  1.000 37.38000  ? 569 LEU B HA   1 
ATOM   8482  H HB2  . LEU B 1 193 ? -53.53580  9.97945   -5.71941  1.000 35.29000  ? 569 LEU B HB2  1 
ATOM   8483  H HB3  . LEU B 1 193 ? -54.40300  11.02551  -6.53012  1.000 35.29000  ? 569 LEU B HB3  1 
ATOM   8484  H HG   . LEU B 1 193 ? -56.09513  9.37360   -6.72766  1.000 30.71000  ? 569 LEU B HG   1 
ATOM   8485  H HD11 . LEU B 1 193 ? -55.84179  7.51954   -5.32079  1.000 26.29000  ? 569 LEU B HD11 1 
ATOM   8486  H HD12 . LEU B 1 193 ? -54.78915  7.52453   -6.50911  1.000 26.29000  ? 569 LEU B HD12 1 
ATOM   8487  H HD13 . LEU B 1 193 ? -54.34569  7.97346   -5.05023  1.000 26.29000  ? 569 LEU B HD13 1 
ATOM   8488  H HD21 . LEU B 1 193 ? -56.83344  9.70856   -4.49242  1.000 28.44000  ? 569 LEU B HD21 1 
ATOM   8489  H HD22 . LEU B 1 193 ? -55.37230  10.18848  -4.09085  1.000 28.44000  ? 569 LEU B HD22 1 
ATOM   8490  H HD23 . LEU B 1 193 ? -56.24956  11.06155  -5.08756  1.000 28.44000  ? 569 LEU B HD23 1 
ATOM   8491  N N    . PHE B 1 194 ? -54.95290  10.65563  -9.45696  1.000 33.62110  ? 570 PHE B N    1 
ATOM   8492  C CA   . PHE B 1 194 ? -56.01820  10.70071  -10.45764 1.000 34.90641  ? 570 PHE B CA   1 
ATOM   8493  C C    . PHE B 1 194 ? -55.70162  9.91973   -11.73376 1.000 35.79481  ? 570 PHE B C    1 
ATOM   8494  O O    . PHE B 1 194 ? -56.59082  9.25479   -12.28351 1.000 34.57357  ? 570 PHE B O    1 
ATOM   8495  C CB   . PHE B 1 194 ? -56.31424  12.17173  -10.81850 1.000 31.14972  ? 570 PHE B CB   1 
ATOM   8496  C CG   . PHE B 1 194 ? -56.87286  12.94872  -9.67731  1.000 37.26753  ? 570 PHE B CG   1 
ATOM   8497  C CD1  . PHE B 1 194 ? -58.14175  12.74977  -9.29093  1.000 37.95424  ? 570 PHE B CD1  1 
ATOM   8498  C CD2  . PHE B 1 194 ? -56.11762  13.87067  -9.01051  1.000 36.81469  ? 570 PHE B CD2  1 
ATOM   8499  C CE1  . PHE B 1 194 ? -58.66139  13.42676  -8.20876  1.000 32.72615  ? 570 PHE B CE1  1 
ATOM   8500  C CE2  . PHE B 1 194 ? -56.65726  14.58666  -7.95633  1.000 36.21025  ? 570 PHE B CE2  1 
ATOM   8501  C CZ   . PHE B 1 194 ? -57.90515  14.33470  -7.54396  1.000 34.58148  ? 570 PHE B CZ   1 
ATOM   8502  H H    . PHE B 1 194 ? -54.57982  11.41761  -9.31805  1.000 38.17000  ? 570 PHE B H    1 
ATOM   8503  H HA   . PHE B 1 194 ? -56.82310  10.32173  -10.07241 1.000 40.65000  ? 570 PHE B HA   1 
ATOM   8504  H HB2  . PHE B 1 194 ? -55.49031  12.60070  -11.09774 1.000 32.00000  ? 570 PHE B HB2  1 
ATOM   8505  H HB3  . PHE B 1 194 ? -56.96046  12.19478  -11.54131 1.000 32.00000  ? 570 PHE B HB3  1 
ATOM   8506  H HD1  . PHE B 1 194 ? -58.65791  12.10781  -9.72280  1.000 48.06000  ? 570 PHE B HD1  1 
ATOM   8507  H HD2  . PHE B 1 194 ? -55.24069  14.02963  -9.27677  1.000 44.60000  ? 570 PHE B HD2  1 
ATOM   8508  H HE1  . PHE B 1 194 ? -59.54032  13.27579  -7.94649  1.000 37.52000  ? 570 PHE B HE1  1 
ATOM   8509  H HE2  . PHE B 1 194 ? -56.13210  15.20162  -7.49647  1.000 43.91000  ? 570 PHE B HE2  1 
ATOM   8510  H HZ   . PHE B 1 194 ? -58.26991  14.81770  -6.83683  1.000 41.26000  ? 570 PHE B HZ   1 
ATOM   8511  N N    . ASP B 1 195 ? -54.47377  9.99369   -12.24613 1.000 34.83571  ? 571 ASP B N    1 
ATOM   8512  C CA   . ASP B 1 195 ? -54.14316  9.10871   -13.37326 1.000 34.63237  ? 571 ASP B CA   1 
ATOM   8513  C C    . ASP B 1 195 ? -54.31010  7.65570   -12.95425 1.000 38.06878  ? 571 ASP B C    1 
ATOM   8514  O O    . ASP B 1 195 ? -54.67837  6.77875   -13.73617 1.000 35.75058  ? 571 ASP B O    1 
ATOM   8515  C CB   . ASP B 1 195 ? -52.69529  9.23666   -13.85269 1.000 36.97029  ? 571 ASP B CB   1 
ATOM   8516  C CG   . ASP B 1 195 ? -52.31137  10.59365  -14.29476 1.000 41.34387  ? 571 ASP B CG   1 
ATOM   8517  O OD1  . ASP B 1 195 ? -51.09130  10.85759  -14.11412 1.000 47.47634  ? 571 ASP B OD1  1 
ATOM   8518  O OD2  . ASP B 1 195 ? -53.18848  11.36571  -14.77547 1.000 36.44440  ? 571 ASP B OD2  1 
ATOM   8519  H H    . ASP B 1 195 ? -53.84367  10.51565  -11.98130 1.000 38.78000  ? 571 ASP B H    1 
ATOM   8520  H HA   . ASP B 1 195 ? -54.73737  9.28976   -14.11907 1.000 37.51000  ? 571 ASP B HA   1 
ATOM   8521  H HB2  . ASP B 1 195 ? -52.10609  8.98661   -13.12488 1.000 41.32000  ? 571 ASP B HB2  1 
ATOM   8522  H HB3  . ASP B 1 195 ? -52.56255  8.63467   -14.60175 1.000 41.32000  ? 571 ASP B HB3  1 
ATOM   8523  N N    . LEU B 1 196 ? -53.95873  7.36665   -11.70936 1.000 35.91838  ? 572 LEU B N    1 
ATOM   8524  C CA   . LEU B 1 196 ? -54.01266  5.97264   -11.25539 1.000 37.01770  ? 572 LEU B CA   1 
ATOM   8525  C C    . LEU B 1 196 ? -55.46166  5.51070   -11.17497 1.000 33.18539  ? 572 LEU B C    1 
ATOM   8526  O O    . LEU B 1 196 ? -55.80082  4.38073   -11.55190 1.000 31.44822  ? 572 LEU B O    1 
ATOM   8527  C CB   . LEU B 1 196 ? -53.27827  5.86956   -9.94062  1.000 36.60910  ? 572 LEU B CB   1 
ATOM   8528  C CG   . LEU B 1 196 ? -52.64319  4.56552   -9.49985  1.000 39.91638  ? 572 LEU B CG   1 
ATOM   8529  C CD1  . LEU B 1 196 ? -51.59251  4.19850   -10.49318 1.000 38.11619  ? 572 LEU B CD1  1 
ATOM   8530  C CD2  . LEU B 1 196 ? -52.00377  4.72845   -8.13704  1.000 36.10751  ? 572 LEU B CD2  1 
ATOM   8531  H H    . LEU B 1 196 ? -53.69353  7.93362   -11.12043 1.000 40.96000  ? 572 LEU B H    1 
ATOM   8532  H HA   . LEU B 1 196 ? -53.55788  5.41364   -11.90355 1.000 43.92000  ? 572 LEU B HA   1 
ATOM   8533  H HB2  . LEU B 1 196 ? -52.56524  6.52653   -9.95681  1.000 43.71000  ? 572 LEU B HB2  1 
ATOM   8534  H HB3  . LEU B 1 196 ? -53.90604  6.11457   -9.24242  1.000 43.71000  ? 572 LEU B HB3  1 
ATOM   8535  H HG   . LEU B 1 196 ? -53.30921  3.86155   -9.46067  1.000 50.95000  ? 572 LEU B HG   1 
ATOM   8536  H HD11 . LEU B 1 196 ? -51.05743  3.47547   -10.13036 1.000 45.91000  ? 572 LEU B HD11 1 
ATOM   8537  H HD12 . LEU B 1 196 ? -52.01877  3.91255   -11.31606 1.000 45.91000  ? 572 LEU B HD12 1 
ATOM   8538  H HD13 . LEU B 1 196 ? -51.03053  4.97148   -10.66032 1.000 45.91000  ? 572 LEU B HD13 1 
ATOM   8539  H HD21 . LEU B 1 196 ? -51.61073  3.88242   -7.87018  1.000 43.42000  ? 572 LEU B HD21 1 
ATOM   8540  H HD22 . LEU B 1 196 ? -51.31676  5.41142   -8.19022  1.000 43.42000  ? 572 LEU B HD22 1 
ATOM   8541  H HD23 . LEU B 1 196 ? -52.68457  4.99346   -7.49882  1.000 43.42000  ? 572 LEU B HD23 1 
ATOM   8542  N N    . ILE B 1 197 ? -56.34249  6.40473   -10.74767 1.000 32.23993  ? 573 ILE B N    1 
ATOM   8543  C CA   . ILE B 1 197 ? -57.75448  6.06979   -10.69226 1.000 34.51984  ? 573 ILE B CA   1 
ATOM   8544  C C    . ILE B 1 197 ? -58.26492  5.82086   -12.10411 1.000 38.30179  ? 573 ILE B C    1 
ATOM   8545  O O    . ILE B 1 197 ? -58.83106  4.75990   -12.39197 1.000 36.17709  ? 573 ILE B O    1 
ATOM   8546  C CB   . ILE B 1 197 ? -58.50521  7.20481   -9.97299  1.000 31.20752  ? 573 ILE B CB   1 
ATOM   8547  C CG1  . ILE B 1 197 ? -58.04277  7.27574   -8.51613  1.000 31.75754  ? 573 ILE B CG1  1 
ATOM   8548  C CG2  . ILE B 1 197 ? -59.98327  7.00188   -10.11055 1.000 32.96983  ? 573 ILE B CG2  1 
ATOM   8549  C CD1  . ILE B 1 197 ? -58.78747  8.27275   -7.68088  1.000 31.20553  ? 573 ILE B CD1  1 
ATOM   8550  H H    . ILE B 1 197 ? -56.15137  7.20171   -10.48771 1.000 35.63000  ? 573 ILE B H    1 
ATOM   8551  H HA   . ILE B 1 197 ? -57.87037  5.25478   -10.17825 1.000 41.08000  ? 573 ILE B HA   1 
ATOM   8552  H HB   . ILE B 1 197 ? -58.27431  8.04181   -10.40404 1.000 34.60000  ? 573 ILE B HB   1 
ATOM   8553  H HG12 . ILE B 1 197 ? -58.16769  6.40373   -8.11012  1.000 36.61000  ? 573 ILE B HG12 1 
ATOM   8554  H HG13 . ILE B 1 197 ? -57.10575  7.51270   -8.49241  1.000 36.61000  ? 573 ILE B HG13 1 
ATOM   8555  H HG21 . ILE B 1 197 ? -60.45307  7.64888   -9.56339  1.000 38.71000  ? 573 ILE B HG21 1 
ATOM   8556  H HG22 . ILE B 1 197 ? -60.23954  7.12292   -11.03747 1.000 38.71000  ? 573 ILE B HG22 1 
ATOM   8557  H HG23 . ILE B 1 197 ? -60.20522  6.10288   -9.82051  1.000 38.71000  ? 573 ILE B HG23 1 
ATOM   8558  H HD11 . ILE B 1 197 ? -58.29322  8.42970   -6.86102  1.000 35.99000  ? 573 ILE B HD11 1 
ATOM   8559  H HD12 . ILE B 1 197 ? -58.87258  9.09977   -8.17982  1.000 35.99000  ? 573 ILE B HD12 1 
ATOM   8560  H HD13 . ILE B 1 197 ? -59.66643  7.91978   -7.47562  1.000 35.99000  ? 573 ILE B HD13 1 
ATOM   8561  N N    . LYS B 1 198 ? -57.94316  6.74587   -13.02018 1.000 37.82896  ? 574 LYS B N    1 
ATOM   8562  C CA   . LYS B 1 198 ? -58.39258  6.65494   -14.40705 1.000 38.02073  ? 574 LYS B CA   1 
ATOM   8563  C C    . LYS B 1 198 ? -57.92284  5.36894   -15.05123 1.000 39.01567  ? 574 LYS B C    1 
ATOM   8564  O O    . LYS B 1 198 ? -58.70904  4.61699   -15.60901 1.000 38.24066  ? 574 LYS B O    1 
ATOM   8565  C CB   . LYS B 1 198 ? -57.84177  7.82794   -15.21118 1.000 42.86546  ? 574 LYS B CB   1 
ATOM   8566  C CG   . LYS B 1 198 ? -58.45119  7.93201   -16.60199 1.000 41.43924  ? 574 LYS B CG   1 
ATOM   8567  C CD   . LYS B 1 198 ? -57.58344  8.74000   -17.57923 1.000 50.84486  ? 574 LYS B CD   1 
ATOM   8568  C CE   . LYS B 1 198 ? -58.32984  9.03307   -18.91999 1.000 51.77269  ? 574 LYS B CE   1 
ATOM   8569  N NZ   . LYS B 1 198 ? -59.19806  7.94613   -19.49376 1.000 39.58241  ? 574 LYS B NZ   1 
ATOM   8570  H H    . LYS B 1 198 ? -57.46108  7.43885   -12.85530 1.000 46.88000  ? 574 LYS B H    1 
ATOM   8571  H HA   . LYS B 1 198 ? -59.36159  6.68298   -14.43875 1.000 46.23000  ? 574 LYS B HA   1 
ATOM   8572  H HB2  . LYS B 1 198 ? -58.03359  8.65293   -14.73809 1.000 55.45000  ? 574 LYS B HB2  1 
ATOM   8573  H HB3  . LYS B 1 198 ? -56.88281  7.71990   -15.31147 1.000 55.45000  ? 574 LYS B HB3  1 
ATOM   8574  H HG2  . LYS B 1 198 ? -58.56534  7.04402   -16.97398 1.000 51.25000  ? 574 LYS B HG2  1 
ATOM   8575  H HG3  . LYS B 1 198 ? -59.31215  8.37305   -16.53571 1.000 51.25000  ? 574 LYS B HG3  1 
ATOM   8576  H HD2  . LYS B 1 198 ? -57.35028  9.58897   -17.17127 1.000 69.86000  ? 574 LYS B HD2  1 
ATOM   8577  H HD3  . LYS B 1 198 ? -56.78053  8.23597   -17.78448 1.000 69.86000  ? 574 LYS B HD3  1 
ATOM   8578  H HE2  . LYS B 1 198 ? -58.89876  9.80610   -18.78180 1.000 70.61000  ? 574 LYS B HE2  1 
ATOM   8579  H HE3  . LYS B 1 198 ? -57.66403  9.24606   -19.59219 1.000 70.61000  ? 574 LYS B HE3  1 
ATOM   8580  H HZ1  . LYS B 1 198 ? -59.84190  7.73614   -18.91657 1.000 44.47000  ? 574 LYS B HZ1  1 
ATOM   8581  H HZ2  . LYS B 1 198 ? -59.56928  8.22317   -20.25364 1.000 44.47000  ? 574 LYS B HZ2  1 
ATOM   8582  H HZ3  . LYS B 1 198 ? -58.70914  7.22111   -19.65793 1.000 44.47000  ? 574 LYS B HZ3  1 
ATOM   8583  N N    . GLN B 1 199 ? -56.64281  5.06787   -14.92162 1.000 39.04628  ? 575 GLN B N    1 
ATOM   8584  C CA   . GLN B 1 199 ? -56.09806  3.90087   -15.57882 1.000 40.73884  ? 575 GLN B CA   1 
ATOM   8585  C C    . GLN B 1 199 ? -56.70495  2.63388   -15.01968 1.000 44.41379  ? 575 GLN B C    1 
ATOM   8586  O O    . GLN B 1 199 ? -56.89822  1.66691   -15.74365 1.000 40.34561  ? 575 GLN B O    1 
ATOM   8587  C CB   . GLN B 1 199 ? -54.57302  3.91179   -15.42629 1.000 37.50558  ? 575 GLN B CB   1 
ATOM   8588  C CG   . GLN B 1 199 ? -53.98515  2.57577   -15.66550 1.000 45.82443  ? 575 GLN B CG   1 
ATOM   8589  C CD   . GLN B 1 199 ? -52.51910  2.60370   -15.51795 1.000 47.69124  ? 575 GLN B CD   1 
ATOM   8590  O OE1  . GLN B 1 199 ? -52.00380  3.29265   -14.63408 1.000 48.34642  ? 575 GLN B OE1  1 
ATOM   8591  N NE2  . GLN B 1 199 ? -51.80540  1.85169   -16.38019 1.000 54.23357  ? 575 GLN B NE2  1 
ATOM   8592  H H    . GLN B 1 199 ? -56.07365  5.51983   -14.46178 1.000 47.66000  ? 575 GLN B H    1 
ATOM   8593  H HA   . GLN B 1 199 ? -56.30635  3.94291   -16.52476 1.000 50.53000  ? 575 GLN B HA   1 
ATOM   8594  H HB2  . GLN B 1 199 ? -54.19218  4.52979   -16.06938 1.000 43.17000  ? 575 GLN B HB2  1 
ATOM   8595  H HB3  . GLN B 1 199 ? -54.34473  4.18475   -14.52435 1.000 43.17000  ? 575 GLN B HB3  1 
ATOM   8596  H HG2  . GLN B 1 199 ? -54.31698  1.93977   -15.01342 1.000 60.49000  ? 575 GLN B HG2  1 
ATOM   8597  H HG3  . GLN B 1 199 ? -54.19844  2.28381   -16.56545 1.000 60.49000  ? 575 GLN B HG3  1 
ATOM   8598  H HE21 . GLN B 1 199 ? -52.20860  1.38573   -16.98008 1.000 76.72000  ? 575 GLN B HE21 1 
ATOM   8599  H HE22 . GLN B 1 199 ? -50.94738  1.83865   -16.33045 1.000 76.72000  ? 575 GLN B HE22 1 
ATOM   8600  N N    . SER B 1 200 ? -57.05056  2.64486   -13.73857 1.000 43.44260  ? 576 SER B N    1 
ATOM   8601  C CA   . SER B 1 200 ? -57.69643  1.49487   -13.11741 1.000 42.97831  ? 576 SER B CA   1 
ATOM   8602  C C    . SER B 1 200 ? -59.10061  1.27995   -13.67500 1.000 37.19477  ? 576 SER B C    1 
ATOM   8603  O O    . SER B 1 200 ? -59.51873  0.14197   -13.88991 1.000 43.37422  ? 576 SER B O    1 
ATOM   8604  C CB   . SER B 1 200 ? -57.71996  1.68082   -11.59040 1.000 39.98520  ? 576 SER B CB   1 
ATOM   8605  O OG   . SER B 1 200 ? -58.55482  0.68784   -10.98518 1.000 40.75147  ? 576 SER B OG   1 
ATOM   8606  H H    . SER B 1 200 ? -56.92237  3.30683   -13.20459 1.000 55.85000  ? 576 SER B H    1 
ATOM   8607  H HA   . SER B 1 200 ? -57.17552  0.69985   -13.31160 1.000 55.60000  ? 576 SER B HA   1 
ATOM   8608  H HB2  . SER B 1 200 ? -56.81786  1.58977   -11.24568 1.000 50.50000  ? 576 SER B HB2  1 
ATOM   8609  H HB3  . SER B 1 200 ? -58.07086  2.56083   -11.38227 1.000 50.50000  ? 576 SER B HB3  1 
ATOM   8610  H HG   . SER B 1 200 ? -58.56756  0.78981   -10.15117 1.000 52.80000  ? 576 SER B HG   1 
ATOM   8611  N N    . LYS B 1 201 ? -59.87460  2.34699   -13.80973 1.000 37.36884  ? 577 LYS B N    1 
ATOM   8612  C CA   . LYS B 1 201 ? -61.21677  2.22907   -14.36933 1.000 40.00924  ? 577 LYS B CA   1 
ATOM   8613  C C    . LYS B 1 201 ? -61.17723  1.67511   -15.80536 1.000 46.01396  ? 577 LYS B C    1 
ATOM   8614  O O    . LYS B 1 201 ? -61.88538  0.71015   -16.15617 1.000 40.55992  ? 577 LYS B O    1 
ATOM   8615  C CB   . LYS B 1 201 ? -61.87471  3.60610   -14.37709 1.000 40.60352  ? 577 LYS B CB   1 
ATOM   8616  C CG   . LYS B 1 201 ? -61.97628  4.28906   -13.04203 1.000 43.06326  ? 577 LYS B CG   1 
ATOM   8617  C CD   . LYS B 1 201 ? -63.11804  3.72509   -12.18471 1.000 41.81706  ? 577 LYS B CD   1 
ATOM   8618  C CE   . LYS B 1 201 ? -63.08559  4.33904   -10.77370 1.000 40.20443  ? 577 LYS B CE   1 
ATOM   8619  N NZ   . LYS B 1 201 ? -64.26634  4.12907   -9.92535  1.000 37.21632  ? 577 LYS B NZ   1 
ATOM   8620  H H    . LYS B 1 201 ? -59.64850  3.14697   -13.58877 1.000 45.42000  ? 577 LYS B H    1 
ATOM   8621  H HA   . LYS B 1 201 ? -61.74964  1.63307   -13.82018 1.000 50.84000  ? 577 LYS B HA   1 
ATOM   8622  H HB2  . LYS B 1 201 ? -61.36186  4.18709   -14.96122 1.000 52.25000  ? 577 LYS B HB2  1 
ATOM   8623  H HB3  . LYS B 1 201 ? -62.77582  3.51215   -14.72382 1.000 52.25000  ? 577 LYS B HB3  1 
ATOM   8624  H HG2  . LYS B 1 201 ? -61.14914  4.16801   -12.55329 1.000 58.68000  ? 577 LYS B HG2  1 
ATOM   8625  H HG3  . LYS B 1 201 ? -62.14428  5.23407   -13.18195 1.000 58.68000  ? 577 LYS B HG3  1 
ATOM   8626  H HD2  . LYS B 1 201 ? -63.96916  3.94314   -12.59544 1.000 56.92000  ? 577 LYS B HD2  1 
ATOM   8627  H HD3  . LYS B 1 201 ? -63.01706  2.76408   -12.10377 1.000 56.92000  ? 577 LYS B HD3  1 
ATOM   8628  H HE2  . LYS B 1 201 ? -62.32446  3.96699   -10.30094 1.000 54.57000  ? 577 LYS B HE2  1 
ATOM   8629  H HE3  . LYS B 1 201 ? -62.96657  5.29704   -10.86570 1.000 54.57000  ? 577 LYS B HE3  1 
ATOM   8630  H HZ1  . LYS B 1 201 ? -64.14709  4.52204   -9.13537  1.000 48.96000  ? 577 LYS B HZ1  1 
ATOM   8631  H HZ2  . LYS B 1 201 ? -64.98644  4.47712   -10.31512 1.000 48.96000  ? 577 LYS B HZ2  1 
ATOM   8632  H HZ3  . LYS B 1 201 ? -64.39834  3.25807   -9.79833  1.000 48.96000  ? 577 LYS B HZ3  1 
ATOM   8633  N N    . ASP B 1 202 ? -60.35946  2.31210   -16.65658 1.000 44.90694  ? 578 ASP B N    1 
ATOM   8634  C CA   . ASP B 1 202 ? -60.23590  2.02114   -18.06363 1.000 40.27400  ? 578 ASP B CA   1 
ATOM   8635  C C    . ASP B 1 202 ? -59.52505  0.71711   -18.35889 1.000 45.30496  ? 578 ASP B C    1 
ATOM   8636  O O    . ASP B 1 202 ? -59.52342  0.27815   -19.50890 1.000 49.77335  ? 578 ASP B O    1 
ATOM   8637  C CB   . ASP B 1 202 ? -59.51202  3.21512   -18.64981 1.000 39.44881  ? 578 ASP B CB   1 
ATOM   8638  C CG   . ASP B 1 202 ? -60.30591  4.50515   -18.48553 1.000 42.68080  ? 578 ASP B CG   1 
ATOM   8639  O OD1  . ASP B 1 202 ? -61.44474  4.49619   -17.89419 1.000 41.41067  ? 578 ASP B OD1  1 
ATOM   8640  O OD2  . ASP B 1 202 ? -59.81402  5.51614   -18.98565 1.000 45.96997  ? 578 ASP B OD2  1 
ATOM   8641  H H    . ASP B 1 202 ? -59.84136  2.95307   -16.40872 1.000 57.06000  ? 578 ASP B H    1 
ATOM   8642  H HA   . ASP B 1 202 ? -61.12102  1.97919   -18.45936 1.000 45.66000  ? 578 ASP B HA   1 
ATOM   8643  H HB2  . ASP B 1 202 ? -58.66088  3.32507   -18.19807 1.000 43.15000  ? 578 ASP B HB2  1 
ATOM   8644  H HB3  . ASP B 1 202 ? -59.37032  3.06714   -19.59786 1.000 43.15000  ? 578 ASP B HB3  1 
ATOM   8645  N N    . ARG B 1 203 ? -58.96979  0.05706   -17.38407 1.000 50.00629  ? 579 ARG B N    1 
ATOM   8646  C CA   . ARG B 1 203 ? -58.41992  -1.26596  -17.62228 1.000 52.46717  ? 579 ARG B CA   1 
ATOM   8647  C C    . ARG B 1 203 ? -59.27279  -2.36794  -17.01506 1.000 51.51759  ? 579 ARG B C    1 
ATOM   8648  O O    . ARG B 1 203 ? -58.92789  -3.54495  -17.18520 1.000 53.48439  ? 579 ARG B O    1 
ATOM   8649  C CB   . ARG B 1 203 ? -56.97776  -1.36504  -17.09672 1.000 51.84144  ? 579 ARG B CB   1 
ATOM   8650  C CG   . ARG B 1 203 ? -55.95791  -0.33507  -17.74100 1.000 50.66504  ? 579 ARG B CG   1 
ATOM   8651  C CD   . ARG B 1 203 ? -54.65108  -1.03412  -18.19041 1.000 58.65336  ? 579 ARG B CD   1 
ATOM   8652  N NE   . ARG B 1 203 ? -54.91145  -2.03207  -19.24437 1.000 63.34578  ? 579 ARG B NE   1 
ATOM   8653  C CZ   . ARG B 1 203 ? -54.00164  -2.83410  -19.76567 1.000 63.45299  ? 579 ARG B CZ   1 
ATOM   8654  N NH1  . ARG B 1 203 ? -52.73651  -2.76117  -19.34905 1.000 64.45241  ? 579 ARG B NH1  1 
ATOM   8655  N NH2  . ARG B 1 203 ? -54.36196  -3.70305  -20.70458 1.000 65.50932  ? 579 ARG B NH2  1 
ATOM   8656  H H    . ARG B 1 203 ? -58.89253  0.34003   -16.57509 1.000 61.61000  ? 579 ARG B H    1 
ATOM   8657  H HA   . ARG B 1 203 ? -58.38222  -1.42993  -18.57630 1.000 66.26000  ? 579 ARG B HA   1 
ATOM   8658  H HB2  . ARG B 1 203 ? -56.98747  -1.20707  -16.13971 1.000 65.08000  ? 579 ARG B HB2  1 
ATOM   8659  H HB3  . ARG B 1 203 ? -56.64486  -2.25805  -17.27485 1.000 65.08000  ? 579 ARG B HB3  1 
ATOM   8660  H HG2  . ARG B 1 203 ? -56.36513  0.08097   -18.51686 1.000 61.69000  ? 579 ARG B HG2  1 
ATOM   8661  H HG3  . ARG B 1 203 ? -55.71468  0.33390   -17.08705 1.000 61.69000  ? 579 ARG B HG3  1 
ATOM   8662  H HD2  . ARG B 1 203 ? -54.03816  -0.37114  -18.54358 1.000 77.70000  ? 579 ARG B HD2  1 
ATOM   8663  H HD3  . ARG B 1 203 ? -54.25387  -1.48916  -17.43155 1.000 77.70000  ? 579 ARG B HD3  1 
ATOM   8664  H HE   . ARG B 1 203 ? -55.71554  -2.09603  -19.54112 1.000 86.47000  ? 579 ARG B HE   1 
ATOM   8665  H HH11 . ARG B 1 203 ? -52.51230  -2.19820  -18.73910 1.000 87.75000  ? 579 ARG B HH11 1 
ATOM   8666  H HH12 . ARG B 1 203 ? -52.14264  -3.28219  -19.69024 1.000 87.75000  ? 579 ARG B HH12 1 
ATOM   8667  H HH21 . ARG B 1 203 ? -55.18005  -3.73801  -20.96734 1.000 88.84000  ? 579 ARG B HH21 1 
ATOM   8668  H HH22 . ARG B 1 203 ? -53.77509  -4.22507  -21.05478 1.000 88.84000  ? 579 ARG B HH22 1 
ATOM   8669  N N    . GLU B 1 204 ? -60.38957  -2.02791  -16.34871 1.000 44.59102  ? 580 GLU B N    1 
ATOM   8670  C CA   . GLU B 1 204 ? -61.29245  -3.02889  -15.78947 1.000 48.86960  ? 580 GLU B CA   1 
ATOM   8671  C C    . GLU B 1 204 ? -62.48573  -3.27180  -16.70511 1.000 48.03800  ? 580 GLU B C    1 
ATOM   8672  O O    . GLU B 1 204 ? -63.23378  -2.33776  -16.99486 1.000 49.21556  ? 580 GLU B O    1 
ATOM   8673  C CB   . GLU B 1 204 ? -61.85301  -2.63790  -14.42228 1.000 45.36631  ? 580 GLU B CB   1 
ATOM   8674  C CG   . GLU B 1 204 ? -62.89691  -3.64587  -13.92800 1.000 50.09057  ? 580 GLU B CG   1 
ATOM   8675  C CD   . GLU B 1 204 ? -63.39447  -3.41889  -12.48884 1.000 53.67665  ? 580 GLU B CD   1 
ATOM   8676  O OE1  . GLU B 1 204 ? -62.58618  -3.00895  -11.61607 1.000 55.23441  ? 580 GLU B OE1  1 
ATOM   8677  O OE2  . GLU B 1 204 ? -64.60141  -3.65684  -12.25148 1.000 52.01639  ? 580 GLU B OE2  1 
ATOM   8678  H H    . GLU B 1 204 ? -60.64249  -1.21790  -16.20961 1.000 58.40000  ? 580 GLU B H    1 
ATOM   8679  H HA   . GLU B 1 204 ? -60.81545  -3.86691  -15.68864 1.000 68.02000  ? 580 GLU B HA   1 
ATOM   8680  H HB2  . GLU B 1 204 ? -61.12882  -2.60996  -13.77750 1.000 62.06000  ? 580 GLU B HB2  1 
ATOM   8681  H HB3  . GLU B 1 204 ? -62.27699  -1.76888  -14.48813 1.000 62.06000  ? 580 GLU B HB3  1 
ATOM   8682  H HG2  . GLU B 1 204 ? -63.67908  -3.60982  -14.49976 1.000 72.43000  ? 580 GLU B HG2  1 
ATOM   8683  H HG3  . GLU B 1 204 ? -62.50296  -4.52789  -13.96415 1.000 72.43000  ? 580 GLU B HG3  1 
ATOM   8684  N N    . GLY B 1 205 ? -62.70491  -4.53878  -17.07709 1.000 53.50818  ? 581 GLY B N    1 
ATOM   8685  C CA   . GLY B 1 205 ? -63.86915  -4.95970  -17.81875 1.000 55.51098  ? 581 GLY B CA   1 
ATOM   8686  C C    . GLY B 1 205 ? -64.96392  -5.57868  -16.96343 1.000 55.29474  ? 581 GLY B C    1 
ATOM   8687  O O    . GLY B 1 205 ? -64.78757  -5.83773  -15.77550 1.000 53.02262  ? 581 GLY B O    1 
ATOM   8688  H H    . GLY B 1 205 ? -62.16588  -5.18581  -16.89827 1.000 72.65000  ? 581 GLY B H    1 
ATOM   8689  H HA2  . GLY B 1 205 ? -64.24425  -4.19567  -18.28261 1.000 76.05000  ? 581 GLY B HA2  1 
ATOM   8690  H HA3  . GLY B 1 205 ? -63.59938  -5.61270  -18.48285 1.000 76.05000  ? 581 GLY B HA3  1 
ATOM   8691  N N    . PRO B 1 206 ? -66.10613  -5.90261  -17.59410 1.000 59.78382  ? 582 PRO B N    1 
ATOM   8692  C CA   . PRO B 1 206 ? -67.24392  -6.44858  -16.82177 1.000 54.41147  ? 582 PRO B CA   1 
ATOM   8693  C C    . PRO B 1 206 ? -66.93576  -7.75362  -16.10890 1.000 51.36837  ? 582 PRO B C    1 
ATOM   8694  O O    . PRO B 1 206 ? -67.44444  -7.98963  -15.01476 1.000 49.36277  ? 582 PRO B O    1 
ATOM   8695  C CB   . PRO B 1 206 ? -68.31725  -6.65250  -17.89445 1.000 56.95535  ? 582 PRO B CB   1 
ATOM   8696  C CG   . PRO B 1 206 ? -67.49964  -6.99850  -19.11771 1.000 61.17965  ? 582 PRO B CG   1 
ATOM   8697  C CD   . PRO B 1 206 ? -66.22158  -6.18356  -19.03907 1.000 58.71937  ? 582 PRO B CD   1 
ATOM   8698  H HA   . PRO B 1 206 ? -67.55669  -5.79559  -16.17466 1.000 74.37000  ? 582 PRO B HA   1 
ATOM   8699  H HB2  . PRO B 1 206 ? -68.90321  -7.38448  -17.64630 1.000 78.44000  ? 582 PRO B HB2  1 
ATOM   8700  H HB3  . PRO B 1 206 ? -68.81625  -5.83147  -18.02828 1.000 78.44000  ? 582 PRO B HB3  1 
ATOM   8701  H HG2  . PRO B 1 206 ? -67.29668  -7.94651  -19.11080 1.000 85.98000  ? 582 PRO B HG2  1 
ATOM   8702  H HG3  . PRO B 1 206 ? -67.99987  -6.76645  -19.91555 1.000 85.98000  ? 582 PRO B HG3  1 
ATOM   8703  H HD2  . PRO B 1 206 ? -65.46569  -6.70758  -19.34632 1.000 81.30000  ? 582 PRO B HD2  1 
ATOM   8704  H HD3  . PRO B 1 206 ? -66.31169  -5.35854  -19.54002 1.000 81.30000  ? 582 PRO B HD3  1 
ATOM   8705  N N    . THR B 1 207 ? -66.11398  -8.61064  -16.71318 1.000 51.16336  ? 583 THR B N    1 
ATOM   8706  C CA   . THR B 1 207 ? -65.78286  -9.90267  -16.11832 1.000 50.45220  ? 583 THR B CA   1 
ATOM   8707  C C    . THR B 1 207 ? -64.96847  -9.72775  -14.84356 1.000 54.62122  ? 583 THR B C    1 
ATOM   8708  O O    . THR B 1 207 ? -65.04423  -10.56677 -13.92356 1.000 47.78360  ? 583 THR B O    1 
ATOM   8709  C CB   . THR B 1 207 ? -65.01321  -10.75667 -17.14458 1.000 50.83838  ? 583 THR B CB   1 
ATOM   8710  O OG1  . THR B 1 207 ? -65.95351  -11.40060 -18.01331 1.000 59.13832  ? 583 THR B OG1  1 
ATOM   8711  C CG2  . THR B 1 207 ? -64.07406  -11.84674 -16.48590 1.000 52.75904  ? 583 THR B CG2  1 
ATOM   8712  H H    . THR B 1 207 ? -65.73421  -8.46563  -17.47129 1.000 69.59000  ? 583 THR B H    1 
ATOM   8713  H HA   . THR B 1 207 ? -66.60282  -10.36864 -15.89109 1.000 68.03000  ? 583 THR B HA   1 
ATOM   8714  H HB   . THR B 1 207 ? -64.45235  -10.17068 -17.67573 1.000 67.30000  ? 583 THR B HB   1 
ATOM   8715  H HG1  . THR B 1 207 ? -65.54670  -11.87060 -18.57845 1.000 83.55000  ? 583 THR B HG1  1 
ATOM   8716  H HG21 . THR B 1 207 ? -63.81130  -12.50073 -17.15200 1.000 71.55000  ? 583 THR B HG21 1 
ATOM   8717  H HG22 . THR B 1 207 ? -63.27594  -11.42778 -16.12812 1.000 71.55000  ? 583 THR B HG22 1 
ATOM   8718  H HG23 . THR B 1 207 ? -64.54187  -12.30074 -15.76877 1.000 71.55000  ? 583 THR B HG23 1 
ATOM   8719  N N    . ASP B 1 208 ? -64.16640  -8.66278  -14.77777 1.000 59.23569  ? 584 ASP B N    1 
ATOM   8720  C CA   . ASP B 1 208 ? -63.27105  -8.50486  -13.65004 1.000 51.22109  ? 584 ASP B CA   1 
ATOM   8721  C C    . ASP B 1 208 ? -64.06066  -8.20586  -12.39679 1.000 53.26322  ? 584 ASP B C    1 
ATOM   8722  O O    . ASP B 1 208 ? -63.73635  -8.70391  -11.30690 1.000 53.48123  ? 584 ASP B O    1 
ATOM   8723  C CB   . ASP B 1 208 ? -62.25708  -7.39290  -13.92131 1.000 57.34057  ? 584 ASP B CB   1 
ATOM   8724  C CG   . ASP B 1 208 ? -61.30344  -7.74191  -15.05961 1.000 63.40066  ? 584 ASP B CG   1 
ATOM   8725  O OD1  . ASP B 1 208 ? -60.54045  -8.73895  -14.94187 1.000 61.63275  ? 584 ASP B OD1  1 
ATOM   8726  O OD2  . ASP B 1 208 ? -61.36472  -7.02487  -16.09457 1.000 58.58073  ? 584 ASP B OD2  1 
ATOM   8727  H H    . ASP B 1 208 ? -64.12655  -8.03477  -15.36376 1.000 79.30000  ? 584 ASP B H    1 
ATOM   8728  H HA   . ASP B 1 208 ? -62.78405  -9.33189  -13.51121 1.000 63.40000  ? 584 ASP B HA   1 
ATOM   8729  H HB2  . ASP B 1 208 ? -62.74112  -6.59387  -14.17414 1.000 76.64000  ? 584 ASP B HB2  1 
ATOM   8730  H HB3  . ASP B 1 208 ? -61.73283  -7.23195  -13.12146 1.000 76.64000  ? 584 ASP B HB3  1 
ATOM   8731  N N    . HIS B 1 209 ? -65.08766  -7.37481  -12.52445 1.000 53.28814  ? 585 HIS B N    1 
ATOM   8732  C CA   . HIS B 1 209 ? -65.83328  -6.99781  -11.33021 1.000 52.57427  ? 585 HIS B CA   1 
ATOM   8733  C C    . HIS B 1 209 ? -66.55416  -8.20380  -10.74003 1.000 51.31907  ? 585 HIS B C    1 
ATOM   8734  O O    . HIS B 1 209 ? -66.65879  -8.31183  -9.51701  1.000 53.72542  ? 585 HIS B O    1 
ATOM   8735  C CB   . HIS B 1 209 ? -66.82034  -5.87176  -11.68088 1.000 55.49052  ? 585 HIS B CB   1 
ATOM   8736  C CG   . HIS B 1 209 ? -67.48995  -5.25776  -10.48766 1.000 58.27676  ? 585 HIS B CG   1 
ATOM   8737  N ND1  . HIS B 1 209 ? -68.69394  -4.57670  -10.56927 1.000 57.65815  ? 585 HIS B ND1  1 
ATOM   8738  C CD2  . HIS B 1 209 ? -67.11955  -5.21382  -9.18577  1.000 56.22566  ? 585 HIS B CD2  1 
ATOM   8739  C CE1  . HIS B 1 209 ? -69.02956  -4.12673  -9.37216  1.000 56.97741  ? 585 HIS B CE1  1 
ATOM   8740  N NE2  . HIS B 1 209 ? -68.09431  -4.50680  -8.51145  1.000 60.06363  ? 585 HIS B NE2  1 
ATOM   8741  H H    . HIS B 1 209 ? -65.36487  -7.02678  -13.26036 1.000 65.73000  ? 585 HIS B H    1 
ATOM   8742  H HA   . HIS B 1 209 ? -65.21406  -6.66086  -10.66439 1.000 65.39000  ? 585 HIS B HA   1 
ATOM   8743  H HB2  . HIS B 1 209 ? -66.34645  -5.17076  -12.15200 1.000 71.71000  ? 585 HIS B HB2  1 
ATOM   8744  H HB3  . HIS B 1 209 ? -67.51452  -6.23571  -12.25268 1.000 71.71000  ? 585 HIS B HB3  1 
ATOM   8745  H HD2  . HIS B 1 209 ? -66.35046  -5.58487  -8.81701  1.000 75.52000  ? 585 HIS B HD2  1 
ATOM   8746  H HE1  . HIS B 1 209 ? -69.79747  -3.64470  -9.16591  1.000 77.16000  ? 585 HIS B HE1  1 
ATOM   8747  H HE2  . HIS B 1 209 ? -68.09605  -4.33982  -7.66745  1.000 84.35000  ? 585 HIS B HE2  1 
ATOM   8748  N N    . LEU B 1 210 ? -67.01146  -9.13675  -11.58192 1.000 38.77225  ? 586 LEU B N    1 
ATOM   8749  C CA   . LEU B 1 210 ? -67.93836  -10.13372 -11.10767 1.000 42.27411  ? 586 LEU B CA   1 
ATOM   8750  C C    . LEU B 1 210 ? -67.32436  -11.49576 -10.90090 1.000 38.36904  ? 586 LEU B C    1 
ATOM   8751  O O    . LEU B 1 210 ? -67.99922  -12.35974 -10.32672 1.000 37.81540  ? 586 LEU B O    1 
ATOM   8752  C CB   . LEU B 1 210 ? -69.09167  -10.30064 -12.09733 1.000 33.24965  ? 586 LEU B CB   1 
ATOM   8753  C CG   . LEU B 1 210 ? -69.82972  -9.02659  -12.46007 1.000 32.45856  ? 586 LEU B CG   1 
ATOM   8754  C CD1  . LEU B 1 210 ? -70.81708  -9.38551  -13.59978 1.000 32.97051  ? 586 LEU B CD1  1 
ATOM   8755  C CD2  . LEU B 1 210 ? -70.53232  -8.53360  -11.23184 1.000 40.89683  ? 586 LEU B CD2  1 
ATOM   8756  H H    . LEU B 1 210 ? -66.79871  -9.20374  -12.41299 1.000 49.25000  ? 586 LEU B H    1 
ATOM   8757  H HA   . LEU B 1 210 ? -68.31309  -9.84573  -10.26055 1.000 56.49000  ? 586 LEU B HA   1 
ATOM   8758  H HB2  . LEU B 1 210 ? -68.73793  -10.67463 -12.91945 1.000 36.05000  ? 586 LEU B HB2  1 
ATOM   8759  H HB3  . LEU B 1 210 ? -69.73858  -10.91462 -11.71515 1.000 36.05000  ? 586 LEU B HB3  1 
ATOM   8760  H HG   . LEU B 1 210 ? -69.20778  -8.35061  -12.77124 1.000 34.61000  ? 586 LEU B HG   1 
ATOM   8761  H HD11 . LEU B 1 210 ? -71.32411  -8.59348  -13.83860 1.000 34.23000  ? 586 LEU B HD11 1 
ATOM   8762  H HD12 . LEU B 1 210 ? -70.31332  -9.69951  -14.36694 1.000 34.23000  ? 586 LEU B HD12 1 
ATOM   8763  H HD13 . LEU B 1 210 ? -71.41702  -10.08150 -13.28962 1.000 34.23000  ? 586 LEU B HD13 1 
ATOM   8764  H HD21 . LEU B 1 210 ? -71.12436  -7.80656  -11.47964 1.000 53.81000  ? 586 LEU B HD21 1 
ATOM   8765  H HD22 . LEU B 1 210 ? -71.04524  -9.26159  -10.84671 1.000 53.81000  ? 586 LEU B HD22 1 
ATOM   8766  H HD23 . LEU B 1 210 ? -69.87311  -8.21965  -10.59303 1.000 53.81000  ? 586 LEU B HD23 1 
ATOM   8767  N N    . GLU B 1 211 ? -66.09251  -11.72880 -11.36928 1.000 35.96889  ? 587 GLU B N    1 
ATOM   8768  C CA   . GLU B 1 211 ? -65.54755  -13.08383 -11.29249 1.000 38.32992  ? 587 GLU B CA   1 
ATOM   8769  C C    . GLU B 1 211 ? -65.11714  -13.40289 -9.88163  1.000 38.03172  ? 587 GLU B C    1 
ATOM   8770  O O    . GLU B 1 211 ? -64.68188  -12.51693 -9.14773  1.000 41.81509  ? 587 GLU B O    1 
ATOM   8771  C CB   . GLU B 1 211 ? -64.35384  -13.28885 -12.23186 1.000 41.85642  ? 587 GLU B CB   1 
ATOM   8772  C CG   . GLU B 1 211 ? -63.11969  -12.62992 -11.81621 1.000 41.05792  ? 587 GLU B CG   1 
ATOM   8773  C CD   . GLU B 1 211 ? -61.91799  -12.82695 -12.77458 1.000 50.54664  ? 587 GLU B CD   1 
ATOM   8774  O OE1  . GLU B 1 211 ? -62.06435  -13.39091 -13.90455 1.000 49.24385  ? 587 GLU B OE1  1 
ATOM   8775  O OE2  . GLU B 1 211 ? -60.82184  -12.37401 -12.36890 1.000 50.03121  ? 587 GLU B OE2  1 
ATOM   8776  H H    . GLU B 1 211 ? -65.57159  -11.14281 -11.72242 1.000 42.25000  ? 587 GLU B H    1 
ATOM   8777  H HA   . GLU B 1 211 ? -66.23866  -13.71579 -11.54530 1.000 46.64000  ? 587 GLU B HA   1 
ATOM   8778  H HB2  . GLU B 1 211 ? -64.17091  -14.23886 -12.29494 1.000 53.30000  ? 587 GLU B HB2  1 
ATOM   8779  H HB3  . GLU B 1 211 ? -64.58809  -12.94482 -13.10777 1.000 53.30000  ? 587 GLU B HB3  1 
ATOM   8780  H HG2  . GLU B 1 211 ? -63.28562  -11.67692 -11.74613 1.000 52.44000  ? 587 GLU B HG2  1 
ATOM   8781  H HG3  . GLU B 1 211 ? -62.84544  -12.97796 -10.95430 1.000 52.44000  ? 587 GLU B HG3  1 
ATOM   8782  N N    . SER B 1 212 ? -65.20909  -14.69590 -9.52364  1.000 38.65319  ? 588 SER B N    1 
ATOM   8783  C CA   . SER B 1 212 ? -64.55175  -15.19896 -8.32785  1.000 39.94950  ? 588 SER B CA   1 
ATOM   8784  C C    . SER B 1 212 ? -63.09186  -15.50402 -8.64031  1.000 42.70955  ? 588 SER B C    1 
ATOM   8785  O O    . SER B 1 212 ? -62.80015  -16.37901 -9.46542  1.000 41.42712  ? 588 SER B O    1 
ATOM   8786  C CB   . SER B 1 212 ? -65.23566  -16.46295 -7.84769  1.000 38.09778  ? 588 SER B CB   1 
ATOM   8787  O OG   . SER B 1 212 ? -64.94226  -16.72400 -6.48678  1.000 44.58614  ? 588 SER B OG   1 
ATOM   8788  H H    . SER B 1 212 ? -65.64725  -15.29186 -9.96153  1.000 46.61000  ? 588 SER B H    1 
ATOM   8789  H HA   . SER B 1 212 ? -64.58951  -14.53298 -7.62382  1.000 50.18000  ? 588 SER B HA   1 
ATOM   8790  H HB2  . SER B 1 212 ? -66.19469  -16.36090 -7.94939  1.000 45.75000  ? 588 SER B HB2  1 
ATOM   8791  H HB3  . SER B 1 212 ? -64.92286  -17.20495 -8.38580  1.000 45.75000  ? 588 SER B HB3  1 
ATOM   8792  H HG   . SER B 1 212 ? -65.33022  -17.42699 -6.23869  1.000 60.55000  ? 588 SER B HG   1 
ATOM   8793  N N    . ALA B 1 213 ? -62.18763  -14.80108 -7.97556  1.000 41.35188  ? 589 ALA B N    1 
ATOM   8794  C CA   . ALA B 1 213 ? -60.75867  -15.04115 -8.09900  1.000 44.01035  ? 589 ALA B CA   1 
ATOM   8795  C C    . ALA B 1 213 ? -60.19136  -15.86821 -6.94519  1.000 47.32187  ? 589 ALA B C    1 
ATOM   8796  O O    . ALA B 1 213 ? -60.20799  -15.42024 -5.78917  1.000 51.89567  ? 589 ALA B O    1 
ATOM   8797  C CB   . ALA B 1 213 ? -60.04964  -13.72718 -8.18317  1.000 46.58403  ? 589 ALA B CB   1 
ATOM   8798  H H    . ALA B 1 213 ? -62.38243  -14.16309 -7.43248  1.000 53.33000  ? 589 ALA B H    1 
ATOM   8799  H HA   . ALA B 1 213 ? -60.58895  -15.52313 -8.92306  1.000 58.77000  ? 589 ALA B HA   1 
ATOM   8800  H HB1  . ALA B 1 213 ? -59.09667  -13.88822 -8.26546  1.000 64.87000  ? 589 ALA B HB1  1 
ATOM   8801  H HB2  . ALA B 1 213 ? -60.37285  -13.24314 -8.96006  1.000 64.87000  ? 589 ALA B HB2  1 
ATOM   8802  H HB3  . ALA B 1 213 ? -60.23137  -13.21819 -7.37710  1.000 64.87000  ? 589 ALA B HB3  1 
ATOM   8803  N N    . HIS B 1 224 ? -47.48374  -4.79401  0.03530   1.000 43.44925  ? 600 HIS B N    1 
ATOM   8804  C CA   . HIS B 1 224 ? -47.43231  -4.14905  1.34931   1.000 46.21512  ? 600 HIS B CA   1 
ATOM   8805  C C    . HIS B 1 224 ? -46.59026  -2.86309  1.31309   1.000 45.11716  ? 600 HIS B C    1 
ATOM   8806  O O    . HIS B 1 224 ? -47.01008  -1.79109  1.77025   1.000 44.87348  ? 600 HIS B O    1 
ATOM   8807  C CB   . HIS B 1 224 ? -46.90703  -5.07911  2.42512   1.000 44.67465  ? 600 HIS B CB   1 
ATOM   8808  C CG   . HIS B 1 224 ? -47.60406  -6.40308  2.54129   1.000 51.82904  ? 600 HIS B CG   1 
ATOM   8809  N ND1  . HIS B 1 224 ? -47.69741  -7.30805  1.50429   1.000 52.83971  ? 600 HIS B ND1  1 
ATOM   8810  C CD2  . HIS B 1 224 ? -48.17976  -7.00809  3.61145   1.000 56.16287  ? 600 HIS B CD2  1 
ATOM   8811  C CE1  . HIS B 1 224 ? -48.34334  -8.38803  1.91645   1.000 52.71787  ? 600 HIS B CE1  1 
ATOM   8812  N NE2  . HIS B 1 224 ? -48.63894  -8.23505  3.19155   1.000 54.80619  ? 600 HIS B NE2  1 
ATOM   8813  H HA   . HIS B 1 224 ? -48.30820  -3.89702  1.66958   1.000 62.58000  ? 600 HIS B HA   1 
ATOM   8814  H HB2  . HIS B 1 224 ? -45.97209  -5.26015  2.24283   1.000 59.27000  ? 600 HIS B HB2  1 
ATOM   8815  H HB3  . HIS B 1 224 ? -46.98875  -4.63213  3.28216   1.000 59.27000  ? 600 HIS B HB3  1 
ATOM   8816  H HD1  . HIS B 1 224 ? -47.40665  -7.17903  0.70521   1.000 63.95000  ? 600 HIS B HD1  1 
ATOM   8817  H HD2  . HIS B 1 224 ? -48.26749  -6.65011  4.46548   1.000 84.72000  ? 600 HIS B HD2  1 
ATOM   8818  H HE1  . HIS B 1 224 ? -48.54053  -9.13500  1.39849   1.000 76.84000  ? 600 HIS B HE1  1 
ATOM   8819  N N    . THR B 1 225 ? -45.37142  -3.00713  0.81572   1.000 43.84042  ? 601 THR B N    1 
ATOM   8820  C CA   . THR B 1 225 ? -44.28025  -2.15920  1.26242   1.000 40.21350  ? 601 THR B CA   1 
ATOM   8821  C C    . THR B 1 225 ? -44.00147  -0.99718  0.34137   1.000 40.03354  ? 601 THR B C    1 
ATOM   8822  O O    . THR B 1 225 ? -44.47482  -0.91812  -0.80949  1.000 38.45836  ? 601 THR B O    1 
ATOM   8823  C CB   . THR B 1 225 ? -42.98523  -2.96426  1.42800   1.000 41.45668  ? 601 THR B CB   1 
ATOM   8824  O OG1  . THR B 1 225 ? -42.50165  -3.39724  0.13684   1.000 43.00842  ? 601 THR B OG1  1 
ATOM   8825  C CG2  . THR B 1 225 ? -43.17602  -4.19128  2.33802   1.000 40.40407  ? 601 THR B CG2  1 
ATOM   8826  H H    . THR B 1 225 ? -45.15063  -3.58712  0.22063   1.000 59.34000  ? 601 THR B H    1 
ATOM   8827  H HA   . THR B 1 225 ? -44.50997  -1.79421  2.13150   1.000 50.94000  ? 601 THR B HA   1 
ATOM   8828  H HB   . THR B 1 225 ? -42.31508  -2.39530  1.83681   1.000 52.73000  ? 601 THR B HB   1 
ATOM   8829  H HG1  . THR B 1 225 ? -41.79264  -3.83828  0.22861   1.000 55.30000  ? 601 THR B HG1  1 
ATOM   8830  H HG21 . THR B 1 225 ? -42.32199  -4.62332  2.49575   1.000 50.92000  ? 601 THR B HG21 1 
ATOM   8831  H HG22 . THR B 1 225 ? -43.55175  -3.91729  3.18914   1.000 50.92000  ? 601 THR B HG22 1 
ATOM   8832  H HG23 . THR B 1 225 ? -43.77717  -4.82524  1.91718   1.000 50.92000  ? 601 THR B HG23 1 
ATOM   8833  N N    . ALA B 1 226 ? -43.19827  -0.07423  0.87315   1.000 39.95253  ? 602 ALA B N    1 
ATOM   8834  C CA   . ALA B 1 226 ? -42.81246  1.05877   0.05507   1.000 34.86927  ? 602 ALA B CA   1 
ATOM   8835  C C    . ALA B 1 226 ? -42.19588  0.56179   -1.24313  1.000 40.16400  ? 602 ALA B C    1 
ATOM   8836  O O    . ALA B 1 226 ? -42.37517  1.17683   -2.28706  1.000 38.57543  ? 602 ALA B O    1 
ATOM   8837  C CB   . ALA B 1 226 ? -41.82421  1.96571   0.75180   1.000 37.90668  ? 602 ALA B CB   1 
ATOM   8838  H H    . ALA B 1 226 ? -42.87803  -0.08327  1.67106   1.000 50.83000  ? 602 ALA B H    1 
ATOM   8839  H HA   . ALA B 1 226 ? -43.60151  1.57982   -0.16267  1.000 39.29000  ? 602 ALA B HA   1 
ATOM   8840  H HB1  . ALA B 1 226 ? -41.61335  2.71072   0.16776   1.000 45.02000  ? 602 ALA B HB1  1 
ATOM   8841  H HB2  . ALA B 1 226 ? -42.22195  2.29170   1.57393   1.000 45.02000  ? 602 ALA B HB2  1 
ATOM   8842  H HB3  . ALA B 1 226 ? -41.01917  1.46166   0.95054   1.000 45.02000  ? 602 ALA B HB3  1 
ATOM   8843  N N    . ALA B 1 227 ? -41.43791  -0.53925  -1.17539  1.000 36.01663  ? 603 ALA B N    1 
ATOM   8844  C CA   . ALA B 1 227 ? -40.75429  -1.04025  -2.35562  1.000 40.35622  ? 603 ALA B CA   1 
ATOM   8845  C C    . ALA B 1 227 ? -41.74862  -1.56117  -3.36633  1.000 37.70248  ? 603 ALA B C    1 
ATOM   8846  O O    . ALA B 1 227 ? -41.70096  -1.21114  -4.54634  1.000 37.18345  ? 603 ALA B O    1 
ATOM   8847  C CB   . ALA B 1 227 ? -39.74822  -2.10731  -1.96295  1.000 47.55767  ? 603 ALA B CB   1 
ATOM   8848  H H    . ALA B 1 227 ? -41.30872  -1.00428  -0.46345  1.000 40.18000  ? 603 ALA B H    1 
ATOM   8849  H HA   . ALA B 1 227 ? -40.26638  -0.31026  -2.76874  1.000 48.46000  ? 603 ALA B HA   1 
ATOM   8850  H HB1  . ALA B 1 227 ? -39.30248  -2.42930  -2.76210  1.000 63.21000  ? 603 ALA B HB1  1 
ATOM   8851  H HB2  . ALA B 1 227 ? -39.09902  -1.72035  -1.35414  1.000 63.21000  ? 603 ALA B HB2  1 
ATOM   8852  H HB3  . ALA B 1 227 ? -40.21712  -2.83730  -1.52783  1.000 63.21000  ? 603 ALA B HB3  1 
ATOM   8853  N N    . ASP B 1 228 ? -42.71952  -2.33114  -2.90906  1.000 38.77671  ? 604 ASP B N    1 
ATOM   8854  C CA   . ASP B 1 228 ? -43.76982  -2.79706  -3.82676  1.000 35.62393  ? 604 ASP B CA   1 
ATOM   8855  C C    . ASP B 1 228 ? -44.41697  -1.63401  -4.52153  1.000 34.72826  ? 604 ASP B C    1 
ATOM   8856  O O    . ASP B 1 228 ? -44.56534  -1.63697  -5.74148  1.000 45.40143  ? 604 ASP B O    1 
ATOM   8857  C CB   . ASP B 1 228 ? -44.81463  -3.58704  -3.08447  1.000 38.77428  ? 604 ASP B CB   1 
ATOM   8858  C CG   . ASP B 1 228 ? -44.27352  -4.83808  -2.55167  1.000 39.14160  ? 604 ASP B CG   1 
ATOM   8859  O OD1  . ASP B 1 228 ? -43.38775  -5.36210  -3.21695  1.000 42.08947  ? 604 ASP B OD1  1 
ATOM   8860  O OD2  . ASP B 1 228 ? -44.73623  -5.30109  -1.49654  1.000 35.02274  ? 604 ASP B OD2  1 
ATOM   8861  H H    . ASP B 1 228 ? -42.80228  -2.59816  -2.09605  1.000 47.60000  ? 604 ASP B H    1 
ATOM   8862  H HA   . ASP B 1 228 ? -43.37405  -3.36906  -4.50290  1.000 41.25000  ? 604 ASP B HA   1 
ATOM   8863  H HB2  . ASP B 1 228 ? -45.14538  -3.05904  -2.34135  1.000 49.06000  ? 604 ASP B HB2  1 
ATOM   8864  H HB3  . ASP B 1 228 ? -45.54082  -3.80399  -3.68925  1.000 49.06000  ? 604 ASP B HB3  1 
ATOM   8865  N N    . MET B 1 229 ? -44.75969  -0.59902  -3.76039  1.000 37.64964  ? 605 MET B N    1 
ATOM   8866  C CA   . MET B 1 229 ? -45.42582  0.55503   -4.34515  1.000 39.64402  ? 605 MET B CA   1 
ATOM   8867  C C    . MET B 1 229 ? -44.52507  1.35902   -5.28740  1.000 38.62102  ? 605 MET B C    1 
ATOM   8868  O O    . MET B 1 229 ? -45.02733  1.93407   -6.23123  1.000 37.92698  ? 605 MET B O    1 
ATOM   8869  C CB   . MET B 1 229 ? -45.98344  1.43102   -3.23496  1.000 36.85481  ? 605 MET B CB   1 
ATOM   8870  C CG   . MET B 1 229 ? -47.12625  0.73705   -2.50163  1.000 35.22818  ? 605 MET B CG   1 
ATOM   8871  S SD   . MET B 1 229 ? -48.03686  1.74006   -1.36833  1.000 36.95230  ? 605 MET B SD   1 
ATOM   8872  C CE   . MET B 1 229 ? -47.13641  1.42597   0.18039   1.000 35.47328  ? 605 MET B CE   1 
ATOM   8873  H H    . MET B 1 229 ? -44.61944  -0.54305  -2.91343  1.000 45.05000  ? 605 MET B H    1 
ATOM   8874  H HA   . MET B 1 229 ? -46.18199  0.23308   -4.85994  1.000 49.39000  ? 605 MET B HA   1 
ATOM   8875  H HB2  . MET B 1 229 ? -45.28124  1.62097   -2.59417  1.000 44.26000  ? 605 MET B HB2  1 
ATOM   8876  H HB3  . MET B 1 229 ? -46.32352  2.25505   -3.61683  1.000 44.26000  ? 605 MET B HB3  1 
ATOM   8877  H HG2  . MET B 1 229 ? -47.75447  0.40310   -3.16046  1.000 41.94000  ? 605 MET B HG2  1 
ATOM   8878  H HG3  . MET B 1 229 ? -46.75913  -0.00698  -1.99877  1.000 41.94000  ? 605 MET B HG3  1 
ATOM   8879  H HE1  . MET B 1 229 ? -47.54417  1.94397   0.89253   1.000 43.37000  ? 605 MET B HE1  1 
ATOM   8880  H HE2  . MET B 1 229 ? -47.18639  0.47997   0.38838   1.000 43.37000  ? 605 MET B HE2  1 
ATOM   8881  H HE3  . MET B 1 229 ? -46.21043  1.69193   0.06612   1.000 43.37000  ? 605 MET B HE3  1 
ATOM   8882  N N    . TYR B 1 230 ? -43.21600  1.39995   -5.08680  1.000 38.20980  ? 606 TYR B N    1 
ATOM   8883  C CA   . TYR B 1 230 ? -42.35225  2.14194   -6.00104  1.000 40.38515  ? 606 TYR B CA   1 
ATOM   8884  C C    . TYR B 1 230 ? -41.94467  1.35196   -7.26718  1.000 37.59053  ? 606 TYR B C    1 
ATOM   8885  O O    . TYR B 1 230 ? -41.60294  1.97297   -8.26527  1.000 43.91256  ? 606 TYR B O    1 
ATOM   8886  C CB   . TYR B 1 230 ? -41.11000  2.62986   -5.25440  1.000 35.50990  ? 606 TYR B CB   1 
ATOM   8887  C CG   . TYR B 1 230 ? -41.40465  3.72484   -4.28627  1.000 38.86105  ? 606 TYR B CG   1 
ATOM   8888  C CD1  . TYR B 1 230 ? -42.03272  4.88688   -4.68305  1.000 36.17426  ? 606 TYR B CD1  1 
ATOM   8889  C CD2  . TYR B 1 230 ? -41.08925  3.56979   -2.93337  1.000 36.37824  ? 606 TYR B CD2  1 
ATOM   8890  C CE1  . TYR B 1 230 ? -42.28141  5.89087   -3.80194  1.000 35.33430  ? 606 TYR B CE1  1 
ATOM   8891  C CE2  . TYR B 1 230 ? -41.38993  4.53577   -2.01325  1.000 37.21874  ? 606 TYR B CE2  1 
ATOM   8892  C CZ   . TYR B 1 230 ? -41.97001  5.68681   -2.44004  1.000 36.10311  ? 606 TYR B CZ   1 
ATOM   8893  O OH   . TYR B 1 230 ? -42.25269  6.63280   -1.52993  1.000 34.20258  ? 606 TYR B OH   1 
ATOM   8894  H H    . TYR B 1 230 ? -42.80483  1.01391   -4.43793  1.000 45.01000  ? 606 TYR B H    1 
ATOM   8895  H HA   . TYR B 1 230 ? -42.83530  2.92497   -6.30587  1.000 48.37000  ? 606 TYR B HA   1 
ATOM   8896  H HB2  . TYR B 1 230 ? -40.72788  1.88783   -4.75953  1.000 37.26000  ? 606 TYR B HB2  1 
ATOM   8897  H HB3  . TYR B 1 230 ? -40.46718  2.96485   -5.89858  1.000 37.26000  ? 606 TYR B HB3  1 
ATOM   8898  H HD1  . TYR B 1 230 ? -42.23099  5.01092   -5.58298  1.000 39.28000  ? 606 TYR B HD1  1 
ATOM   8899  H HD2  . TYR B 1 230 ? -40.69420  2.77776   -2.64752  1.000 39.99000  ? 606 TYR B HD2  1 
ATOM   8900  H HE1  . TYR B 1 230 ? -42.70846  6.66890   -4.07879  1.000 37.88000  ? 606 TYR B HE1  1 
ATOM   8901  H HE2  . TYR B 1 230 ? -41.16666  4.42273   -1.11732  1.000 42.20000  ? 606 TYR B HE2  1 
ATOM   8902  H HH   . TYR B 1 230 ? -42.61277  7.29282   -1.90380  1.000 36.13000  ? 606 TYR B HH   1 
ATOM   8903  N N    . LEU B 1 231 ? -41.99272  0.04396   -7.24121  1.000 36.56583  ? 607 LEU B N    1 
ATOM   8904  C CA   . LEU B 1 231 ? -41.69210  -0.82602  -8.36733  1.000 43.97551  ? 607 LEU B CA   1 
ATOM   8905  C C    . LEU B 1 231 ? -42.86740  -1.03594  -9.31798  1.000 48.21488  ? 607 LEU B C    1 
ATOM   8906  O O    . LEU B 1 231 ? -42.68174  -1.69091  -10.35305 1.000 45.50118  ? 607 LEU B O    1 
ATOM   8907  C CB   . LEU B 1 231 ? -41.20899  -2.18206  -7.80951  1.000 40.90394  ? 607 LEU B CB   1 
ATOM   8908  C CG   . LEU B 1 231 ? -39.82080  -2.09214  -7.19193  1.000 45.87088  ? 607 LEU B CG   1 
ATOM   8909  C CD1  . LEU B 1 231 ? -39.49459  -3.26818  -6.29707  1.000 47.44146  ? 607 LEU B CD1  1 
ATOM   8910  C CD2  . LEU B 1 231 ? -38.72212  -1.93416  -8.27526  1.000 44.08552  ? 607 LEU B CD2  1 
ATOM   8911  H H    . LEU B 1 231 ? -42.21153  -0.39805  -6.53616  1.000 40.52000  ? 607 LEU B H    1 
ATOM   8912  H HA   . LEU B 1 231 ? -40.96624  -0.43504  -8.87853  1.000 55.42000  ? 607 LEU B HA   1 
ATOM   8913  H HB2  . LEU B 1 231 ? -41.82580  -2.48105  -7.12234  1.000 48.90000  ? 607 LEU B HB2  1 
ATOM   8914  H HB3  . LEU B 1 231 ? -41.17624  -2.82904  -8.53154  1.000 48.90000  ? 607 LEU B HB3  1 
ATOM   8915  H HG   . LEU B 1 231 ? -39.78960  -1.29716  -6.63792  1.000 58.74000  ? 607 LEU B HG   1 
ATOM   8916  H HD11 . LEU B 1 231 ? -38.60447  -3.14824  -5.93033  1.000 62.39000  ? 607 LEU B HD11 1 
ATOM   8917  H HD12 . LEU B 1 231 ? -40.14637  -3.30818  -5.57987  1.000 62.39000  ? 607 LEU B HD12 1 
ATOM   8918  H HD13 . LEU B 1 231 ? -39.52978  -4.08317  -6.82208  1.000 62.39000  ? 607 LEU B HD13 1 
ATOM   8919  H HD21 . LEU B 1 231 ? -37.85100  -1.99821  -7.85252  1.000 53.26000  ? 607 LEU B HD21 1 
ATOM   8920  H HD22 . LEU B 1 231 ? -38.82335  -2.64013  -8.93225  1.000 53.26000  ? 607 LEU B HD22 1 
ATOM   8921  H HD23 . LEU B 1 231 ? -38.81921  -1.06914  -8.70220  1.000 53.26000  ? 607 LEU B HD23 1 
ATOM   8922  N N    . GLU B 1 232 ? -44.04028  -0.48889  -9.01561  1.000 48.66332  ? 608 GLU B N    1 
ATOM   8923  C CA   . GLU B 1 232 ? -45.17556  -0.57381  -9.92327  1.000 45.24514  ? 608 GLU B CA   1 
ATOM   8924  C C    . GLU B 1 232 ? -44.82194  0.01322   -11.29135 1.000 40.39615  ? 608 GLU B C    1 
ATOM   8925  O O    . GLU B 1 232 ? -44.29892  1.13019   -11.38048 1.000 49.90009  ? 608 GLU B O    1 
ATOM   8926  C CB   . GLU B 1 232 ? -46.34735  0.22623   -9.34289  1.000 41.82504  ? 608 GLU B CB   1 
ATOM   8927  C CG   . GLU B 1 232 ? -47.46618  -0.55974  -8.67557  1.000 41.90435  ? 608 GLU B CG   1 
ATOM   8928  C CD   . GLU B 1 232 ? -48.61300  0.34730   -8.20420  1.000 40.21291  ? 608 GLU B CD   1 
ATOM   8929  O OE1  . GLU B 1 232 ? -49.03817  1.28234   -8.93704  1.000 41.21783  ? 608 GLU B OE1  1 
ATOM   8930  O OE2  . GLU B 1 232 ? -49.04166  0.17428   -7.08407  1.000 37.91384  ? 608 GLU B OE2  1 
ATOM   8931  H H    . GLU B 1 232 ? -44.20304  -0.06291  -8.28654  1.000 66.72000  ? 608 GLU B H    1 
ATOM   8932  H HA   . GLU B 1 232 ? -45.44563  -1.49979  -10.01421 1.000 59.58000  ? 608 GLU B HA   1 
ATOM   8933  H HB2  . GLU B 1 232 ? -45.99712  0.84219   -8.67997  1.000 53.47000  ? 608 GLU B HB2  1 
ATOM   8934  H HB3  . GLU B 1 232 ? -46.74954  0.73327   -10.06575 1.000 53.47000  ? 608 GLU B HB3  1 
ATOM   8935  H HG2  . GLU B 1 232 ? -47.82740  -1.19871  -9.31048  1.000 54.82000  ? 608 GLU B HG2  1 
ATOM   8936  H HG3  . GLU B 1 232 ? -47.11097  -1.02378  -7.90169  1.000 54.82000  ? 608 GLU B HG3  1 
ATOM   8937  N N    . PRO B 1 233 ? -45.17931  -0.65773  -12.38327 1.000 49.79555  ? 609 PRO B N    1 
ATOM   8938  C CA   . PRO B 1 233 ? -44.79867  -0.08471  -13.68136 1.000 52.64375  ? 609 PRO B CA   1 
ATOM   8939  C C    . PRO B 1 233 ? -45.64077  1.09434   -14.18907 1.000 47.91674  ? 609 PRO B C    1 
ATOM   8940  O O    . PRO B 1 233 ? -46.85272  1.13339   -14.01171 1.000 48.46571  ? 609 PRO B O    1 
ATOM   8941  C CB   . PRO B 1 233 ? -44.90902  -1.30068  -14.64537 1.000 54.15563  ? 609 PRO B CB   1 
ATOM   8942  C CG   . PRO B 1 233 ? -45.85885  -2.25266  -13.93211 1.000 53.28013  ? 609 PRO B CG   1 
ATOM   8943  C CD   . PRO B 1 233 ? -45.73839  -2.01871  -12.46814 1.000 46.21503  ? 609 PRO B CD   1 
ATOM   8944  H HA   . PRO B 1 233 ? -43.87065  0.19624   -13.64964 1.000 71.01000  ? 609 PRO B HA   1 
ATOM   8945  H HB2  . PRO B 1 233 ? -45.27926  -1.01563  -15.49525 1.000 73.44000  ? 609 PRO B HB2  1 
ATOM   8946  H HB3  . PRO B 1 233 ? -44.03607  -1.70671  -14.76565 1.000 73.44000  ? 609 PRO B HB3  1 
ATOM   8947  H HG2  . PRO B 1 233 ? -46.76593  -2.07560  -14.22483 1.000 72.83000  ? 609 PRO B HG2  1 
ATOM   8948  H HG3  . PRO B 1 233 ? -45.61195  -3.16666  -14.14521 1.000 72.83000  ? 609 PRO B HG3  1 
ATOM   8949  H HD2  . PRO B 1 233 ? -46.61127  -2.05268  -12.04888 1.000 58.98000  ? 609 PRO B HD2  1 
ATOM   8950  H HD3  . PRO B 1 233 ? -45.12730  -2.65975  -12.07334 1.000 58.98000  ? 609 PRO B HD3  1 
ATOM   8951  N N    . LYS B 1 240 ? -55.06759  -4.38437  -9.45139  1.000 46.98151  ? 643 LYS B N    1 
ATOM   8952  C CA   . LYS B 1 240 ? -53.69473  -4.55942  -9.88981  1.000 49.26427  ? 643 LYS B CA   1 
ATOM   8953  C C    . LYS B 1 240 ? -52.75149  -3.55348  -9.23607  1.000 48.39979  ? 643 LYS B C    1 
ATOM   8954  O O    . LYS B 1 240 ? -51.65937  -3.93555  -8.79841  1.000 51.74321  ? 643 LYS B O    1 
ATOM   8955  C CB   . LYS B 1 240 ? -53.56219  -4.43038  -11.41185 1.000 51.63678  ? 643 LYS B CB   1 
ATOM   8956  C CG   . LYS B 1 240 ? -52.18838  -4.88142  -11.98728 1.000 50.37359  ? 643 LYS B CG   1 
ATOM   8957  C CD   . LYS B 1 240 ? -51.90639  -6.36744  -11.77341 1.000 54.07650  ? 643 LYS B CD   1 
ATOM   8958  C CE   . LYS B 1 240 ? -52.04981  -7.21540  -13.06239 1.000 52.07791  ? 643 LYS B CE   1 
ATOM   8959  N NZ   . LYS B 1 240 ? -51.07011  -6.75341  -14.11167 1.000 60.10262  ? 643 LYS B NZ   1 
ATOM   8960  H HA   . LYS B 1 240 ? -53.40170  -5.44644  -9.63293  1.000 64.06000  ? 643 LYS B HA   1 
ATOM   8961  H HB2  . LYS B 1 240 ? -54.24834  -4.97433  -11.82966 1.000 67.88000  ? 643 LYS B HB2  1 
ATOM   8962  H HB3  . LYS B 1 240 ? -53.69122  -3.50036  -11.65578 1.000 67.88000  ? 643 LYS B HB3  1 
ATOM   8963  H HG2  . LYS B 1 240 ? -52.17766  -4.70739  -12.94127 1.000 64.08000  ? 643 LYS B HG2  1 
ATOM   8964  H HG3  . LYS B 1 240 ? -51.48323  -4.37847  -11.55147 1.000 64.08000  ? 643 LYS B HG3  1 
ATOM   8965  H HD2  . LYS B 1 240 ? -50.99829  -6.47049  -11.44969 1.000 71.74000  ? 643 LYS B HD2  1 
ATOM   8966  H HD3  . LYS B 1 240 ? -52.53020  -6.72143  -11.12223 1.000 71.74000  ? 643 LYS B HD3  1 
ATOM   8967  H HE2  . LYS B 1 240 ? -51.86580  -8.14541  -12.86047 1.000 66.17000  ? 643 LYS B HE2  1 
ATOM   8968  H HE3  . LYS B 1 240 ? -52.94792  -7.11634  -13.41712 1.000 66.17000  ? 643 LYS B HE3  1 
ATOM   8969  H HZ1  . LYS B 1 240 ? -51.10835  -7.29139  -14.81968 1.000 82.03000  ? 643 LYS B HZ1  1 
ATOM   8970  H HZ2  . LYS B 1 240 ? -51.26615  -5.92439  -14.36859 1.000 82.03000  ? 643 LYS B HZ2  1 
ATOM   8971  H HZ3  . LYS B 1 240 ? -50.24301  -6.76746  -13.78292 1.000 82.03000  ? 643 LYS B HZ3  1 
ATOM   8972  N N    . SER B 1 241 ? -53.14141  -2.27247  -9.18091  1.000 33.45527  ? 644 SER B N    1 
ATOM   8973  C CA   . SER B 1 241 ? -52.26519  -1.26952  -8.60614  1.000 34.66936  ? 644 SER B CA   1 
ATOM   8974  C C    . SER B 1 241 ? -52.30474  -1.44257  -7.08714  1.000 36.48801  ? 644 SER B C    1 
ATOM   8975  O O    . SER B 1 241 ? -53.32353  -1.18154  -6.44682  1.000 36.24556  ? 644 SER B O    1 
ATOM   8976  C CB   . SER B 1 241 ? -52.70723  0.12951   -8.95397  1.000 32.74209  ? 644 SER B CB   1 
ATOM   8977  O OG   . SER B 1 241 ? -51.98094  1.03445   -8.13016  1.000 38.99811  ? 644 SER B OG   1 
ATOM   8978  H H    . SER B 1 241 ? -53.89548  -1.97242  -9.46567  1.000 39.21000  ? 644 SER B H    1 
ATOM   8979  H HA   . SER B 1 241 ? -51.35629  -1.40256  -8.91742  1.000 41.90000  ? 644 SER B HA   1 
ATOM   8980  H HB2  . SER B 1 241 ? -52.51151  0.30953   -9.88702  1.000 37.81000  ? 644 SER B HB2  1 
ATOM   8981  H HB3  . SER B 1 241 ? -53.65718  0.22255   -8.78068  1.000 37.81000  ? 644 SER B HB3  1 
ATOM   8982  H HG   . SER B 1 241 ? -51.15799  0.95942   -8.27841  1.000 51.38000  ? 644 SER B HG   1 
ATOM   8983  N N    . THR B 1 242 ? -51.19559  -1.90264  -6.52349  1.000 37.43669  ? 645 THR B N    1 
ATOM   8984  C CA   . THR B 1 242 ? -51.05216  -2.03569  -5.07653  1.000 36.54486  ? 645 THR B CA   1 
ATOM   8985  C C    . THR B 1 242 ? -51.18689  -0.69970  -4.39145  1.000 37.26913  ? 645 THR B C    1 
ATOM   8986  O O    . THR B 1 242 ? -51.84557  -0.61770  -3.35025  1.000 37.13872  ? 645 THR B O    1 
ATOM   8987  C CB   . THR B 1 242 ? -49.70009  -2.68276  -4.74696  1.000 36.25310  ? 645 THR B CB   1 
ATOM   8988  O OG1  . THR B 1 242 ? -49.65834  -3.96774  -5.38601  1.000 46.56112  ? 645 THR B OG1  1 
ATOM   8989  C CG2  . THR B 1 242 ? -49.48564  -2.87682  -3.23703  1.000 41.37498  ? 645 THR B CG2  1 
ATOM   8990  H H    . THR B 1 242 ? -50.49874  -2.14866  -6.96370  1.000 45.98000  ? 645 THR B H    1 
ATOM   8991  H HA   . THR B 1 242 ? -51.75309  -2.61667  -4.74134  1.000 44.83000  ? 645 THR B HA   1 
ATOM   8992  H HB   . THR B 1 242 ? -48.98317  -2.12778  -5.09116  1.000 43.68000  ? 645 THR B HB   1 
ATOM   8993  H HG1  . THR B 1 242 ? -48.92631  -4.34678  -5.22225  1.000 65.20000  ? 645 THR B HG1  1 
ATOM   8994  H HG21 . THR B 1 242 ? -48.67962  -3.39386  -3.08229  1.000 55.26000  ? 645 THR B HG21 1 
ATOM   8995  H HG22 . THR B 1 242 ? -49.39647  -2.01583  -2.79903  1.000 55.26000  ? 645 THR B HG22 1 
ATOM   8996  H HG23 . THR B 1 242 ? -50.24055  -3.34979  -2.85382  1.000 55.26000  ? 645 THR B HG23 1 
ATOM   8997  N N    . SER B 1 243 ? -50.58002  0.35429   -4.96760  1.000 36.54025  ? 646 SER B N    1 
ATOM   8998  C CA   . SER B 1 243 ? -50.66678  1.68227   -4.38553  1.000 28.63711  ? 646 SER B CA   1 
ATOM   8999  C C    . SER B 1 243 ? -52.12472  2.16134   -4.24708  1.000 30.69404  ? 646 SER B C    1 
ATOM   9000  O O    . SER B 1 243 ? -52.53337  2.62732   -3.18494  1.000 32.73522  ? 646 SER B O    1 
ATOM   9001  C CB   . SER B 1 243 ? -49.87998  2.70426   -5.21074  1.000 30.77429  ? 646 SER B CB   1 
ATOM   9002  O OG   . SER B 1 243 ? -48.51903  2.43020   -5.32916  1.000 40.10736  ? 646 SER B OG   1 
ATOM   9003  H H    . SER B 1 243 ? -50.11724  0.31529   -5.69174  1.000 46.50000  ? 646 SER B H    1 
ATOM   9004  H HA   . SER B 1 243 ? -50.27851  1.65823   -3.49565  1.000 29.93000  ? 646 SER B HA   1 
ATOM   9005  H HB2  . SER B 1 243 ? -50.26225  2.73231   -6.10163  1.000 33.53000  ? 646 SER B HB2  1 
ATOM   9006  H HB3  . SER B 1 243 ? -49.97881  3.57325   -4.79168  1.000 33.53000  ? 646 SER B HB3  1 
ATOM   9007  H HG   . SER B 1 243 ? -48.40718  1.68521   -5.70122  1.000 52.62000  ? 646 SER B HG   1 
ATOM   9008  N N    . LEU B 1 244 ? -52.89605  2.12441   -5.33485  1.000 30.94093  ? 647 LEU B N    1 
ATOM   9009  C CA   . LEU B 1 244 ? -54.24301  2.63847   -5.28842  1.000 30.81018  ? 647 LEU B CA   1 
ATOM   9010  C C    . LEU B 1 244 ? -55.10074  1.88247   -4.29719  1.000 29.89200  ? 647 LEU B C    1 
ATOM   9011  O O    . LEU B 1 244 ? -55.88649  2.49449   -3.56893  1.000 26.15571  ? 647 LEU B O    1 
ATOM   9012  C CB   . LEU B 1 244 ? -54.89342  2.57654   -6.65123  1.000 31.70402  ? 647 LEU B CB   1 
ATOM   9013  C CG   . LEU B 1 244 ? -56.30745  3.08261   -6.82879  1.000 28.71720  ? 647 LEU B CG   1 
ATOM   9014  C CD1  . LEU B 1 244 ? -56.43929  4.52860   -6.49770  1.000 30.49585  ? 647 LEU B CD1  1 
ATOM   9015  C CD2  . LEU B 1 244 ? -56.86791  2.83668   -8.31462  1.000 31.72579  ? 647 LEU B CD2  1 
ATOM   9016  H H    . LEU B 1 244 ? -52.65729  1.80942   -6.09893  1.000 35.31000  ? 647 LEU B H    1 
ATOM   9017  H HA   . LEU B 1 244 ? -54.21588  3.56746   -5.01140  1.000 35.61000  ? 647 LEU B HA   1 
ATOM   9018  H HB2  . LEU B 1 244 ? -54.33858  3.08553   -7.26238  1.000 37.03000  ? 647 LEU B HB2  1 
ATOM   9019  H HB3  . LEU B 1 244 ? -54.89555  1.64855   -6.93226  1.000 37.03000  ? 647 LEU B HB3  1 
ATOM   9020  H HG   . LEU B 1 244 ? -56.88529  2.59462   -6.22163  1.000 31.05000  ? 647 LEU B HG   1 
ATOM   9021  H HD11 . LEU B 1 244 ? -57.36032  4.79965   -6.63641  1.000 34.97000  ? 647 LEU B HD11 1 
ATOM   9022  H HD12 . LEU B 1 244 ? -56.19100  4.66456   -5.56977  1.000 34.97000  ? 647 LEU B HD12 1 
ATOM   9023  H HD13 . LEU B 1 244 ? -55.85244  5.03960   -7.07686  1.000 34.97000  ? 647 LEU B HD13 1 
ATOM   9024  H HD21 . LEU B 1 244 ? -57.77392  3.17872   -8.37034  1.000 36.73000  ? 647 LEU B HD21 1 
ATOM   9025  H HD22 . LEU B 1 244 ? -56.29908  3.30167   -8.94778  1.000 36.73000  ? 647 LEU B HD22 1 
ATOM   9026  H HD23 . LEU B 1 244 ? -56.86201  1.88469   -8.50065  1.000 36.73000  ? 647 LEU B HD23 1 
ATOM   9027  N N    . SER B 1 245 ? -54.99480  0.57147   -4.28026  1.000 28.00220  ? 648 SER B N    1 
ATOM   9028  C CA   . SER B 1 245 ? -55.82657  -0.21552  -3.39603  1.000 34.39843  ? 648 SER B CA   1 
ATOM   9029  C C    . SER B 1 245 ? -55.40212  -0.05358  -1.94816  1.000 32.90808  ? 648 SER B C    1 
ATOM   9030  O O    . SER B 1 245 ? -56.26386  -0.00857  -1.08289  1.000 31.85184  ? 648 SER B O    1 
ATOM   9031  C CB   . SER B 1 245 ? -55.82176  -1.68751  -3.80808  1.000 34.41179  ? 648 SER B CB   1 
ATOM   9032  O OG   . SER B 1 245 ? -54.55386  -2.13556  -4.07348  1.000 41.68570  ? 648 SER B OG   1 
ATOM   9033  H H    . SER B 1 245 ? -54.45297  0.11446   -4.76744  1.000 29.19000  ? 648 SER B H    1 
ATOM   9034  H HA   . SER B 1 245 ? -56.73957  0.10353   -3.46875  1.000 43.55000  ? 648 SER B HA   1 
ATOM   9035  H HB2  . SER B 1 245 ? -56.19557  -2.21651  -3.08598  1.000 43.30000  ? 648 SER B HB2  1 
ATOM   9036  H HB3  . SER B 1 245 ? -56.36401  -1.79146  -4.60592  1.000 43.30000  ? 648 SER B HB3  1 
ATOM   9037  H HG   . SER B 1 245 ? -54.26606  -1.78355  -4.78055  1.000 58.22000  ? 648 SER B HG   1 
ATOM   9038  N N    . LEU B 1 246 ? -54.08503  0.05535   -1.66055  1.000 33.02701  ? 649 LEU B N    1 
ATOM   9039  C CA   . LEU B 1 246 ? -53.67660  0.29529   -0.28467  1.000 30.87063  ? 649 LEU B CA   1 
ATOM   9040  C C    . LEU B 1 246 ? -54.10640  1.67729   0.16851   1.000 28.30095  ? 649 LEU B C    1 
ATOM   9041  O O    . LEU B 1 246 ? -54.67407  1.82828   1.25568   1.000 30.83551  ? 649 LEU B O    1 
ATOM   9042  C CB   . LEU B 1 246 ? -52.18855  0.15221   -0.10312  1.000 27.76163  ? 649 LEU B CB   1 
ATOM   9043  C CG   . LEU B 1 246 ? -51.65210  0.52014   1.34073   1.000 39.03052  ? 649 LEU B CG   1 
ATOM   9044  C CD1  . LEU B 1 246 ? -52.14181  -0.49287  2.44884   1.000 28.32935  ? 649 LEU B CD1  1 
ATOM   9045  C CD2  . LEU B 1 246 ? -50.11606  0.70407   1.44527   1.000 36.18486  ? 649 LEU B CD2  1 
ATOM   9046  H H    . LEU B 1 246 ? -53.44220  -0.00467  -2.22875  1.000 40.92000  ? 649 LEU B H    1 
ATOM   9047  H HA   . LEU B 1 246 ? -54.11046  -0.35471  0.28944   1.000 36.64000  ? 649 LEU B HA   1 
ATOM   9048  H HB2  . LEU B 1 246 ? -51.94365  -0.76979  -0.28022  1.000 29.42000  ? 649 LEU B HB2  1 
ATOM   9049  H HB3  . LEU B 1 246 ? -51.74272  0.73521   -0.73824  1.000 29.42000  ? 649 LEU B HB3  1 
ATOM   9050  H HG   . LEU B 1 246 ? -52.02499  1.38015   1.58487   1.000 53.61000  ? 649 LEU B HG   1 
ATOM   9051  H HD11 . LEU B 1 246 ? -51.78454  -0.21691  3.30775   1.000 31.35000  ? 649 LEU B HD11 1 
ATOM   9052  H HD12 . LEU B 1 246 ? -53.11180  -0.48683  2.47614   1.000 31.35000  ? 649 LEU B HD12 1 
ATOM   9053  H HD13 . LEU B 1 246 ? -51.82192  -1.38088  2.22672   1.000 31.35000  ? 649 LEU B HD13 1 
ATOM   9054  H HD21 . LEU B 1 246 ? -49.88177  0.88403   2.36920   1.000 46.76000  ? 649 LEU B HD21 1 
ATOM   9055  H HD22 . LEU B 1 246 ? -49.68019  -0.10894  1.14611   1.000 46.76000  ? 649 LEU B HD22 1 
ATOM   9056  H HD23 . LEU B 1 246 ? -49.85020  1.44907   0.88521   1.000 46.76000  ? 649 LEU B HD23 1 
ATOM   9057  N N    . PHE B 1 247 ? -53.88961  2.68731   -0.66853  1.000 26.98871  ? 650 PHE B N    1 
ATOM   9058  C CA   . PHE B 1 247 ? -54.29245  4.06732   -0.36536  1.000 28.31561  ? 650 PHE B CA   1 
ATOM   9059  C C    . PHE B 1 247 ? -55.79536  4.16338   -0.07591  1.000 28.28589  ? 650 PHE B C    1 
ATOM   9060  O O    . PHE B 1 247 ? -56.21203  4.72137   0.93024   1.000 29.52364  ? 650 PHE B O    1 
ATOM   9061  C CB   . PHE B 1 247 ? -53.88877  4.97733   -1.54146  1.000 29.50796  ? 650 PHE B CB   1 
ATOM   9062  C CG   . PHE B 1 247 ? -54.32565  6.39935   -1.36728  1.000 28.92984  ? 650 PHE B CG   1 
ATOM   9063  C CD1  . PHE B 1 247 ? -53.57338  7.28829   -0.61648  1.000 32.76579  ? 650 PHE B CD1  1 
ATOM   9064  C CD2  . PHE B 1 247 ? -55.49482  6.85242   -1.98892  1.000 28.93054  ? 650 PHE B CD2  1 
ATOM   9065  C CE1  . PHE B 1 247 ? -53.97327  8.57430   -0.44932  1.000 31.47081  ? 650 PHE B CE1  1 
ATOM   9066  C CE2  . PHE B 1 247 ? -55.93271  8.16844   -1.82374  1.000 31.59005  ? 650 PHE B CE2  1 
ATOM   9067  C CZ   . PHE B 1 247 ? -55.20042  9.02438   -1.02794  1.000 27.14450  ? 650 PHE B CZ   1 
ATOM   9068  H H    . PHE B 1 247 ? -53.50484  2.60231   -1.43265  1.000 28.71000  ? 650 PHE B H    1 
ATOM   9069  H HA   . PHE B 1 247 ? -53.81620  4.36927   0.42450   1.000 31.66000  ? 650 PHE B HA   1 
ATOM   9070  H HB2  . PHE B 1 247 ? -52.92279  4.97029   -1.62675  1.000 33.50000  ? 650 PHE B HB2  1 
ATOM   9071  H HB3  . PHE B 1 247 ? -54.29503  4.63838   -2.35435  1.000 33.50000  ? 650 PHE B HB3  1 
ATOM   9072  H HD1  . PHE B 1 247 ? -52.79427  6.99324   -0.20273  1.000 40.14000  ? 650 PHE B HD1  1 
ATOM   9073  H HD2  . PHE B 1 247 ? -56.00699  6.25846   -2.48878  1.000 32.43000  ? 650 PHE B HD2  1 
ATOM   9074  H HE1  . PHE B 1 247 ? -53.46709  9.15227   0.07554   1.000 37.30000  ? 650 PHE B HE1  1 
ATOM   9075  H HE2  . PHE B 1 247 ? -56.72181  8.45649   -2.22349  1.000 38.04000  ? 650 PHE B HE2  1 
ATOM   9076  H HZ   . PHE B 1 247 ? -55.45936  9.91339   -0.93683  1.000 28.29000  ? 650 PHE B HZ   1 
ATOM   9077  N N    . TYR B 1 248 ? -56.62265  3.61144   -0.95467  1.000 30.01208  ? 651 TYR B N    1 
ATOM   9078  C CA   . TYR B 1 248 ? -58.04859  3.75250   -0.77324  1.000 30.70837  ? 651 TYR B CA   1 
ATOM   9079  C C    . TYR B 1 248 ? -58.46424  3.07948   0.49887   1.000 27.99922  ? 651 TYR B C    1 
ATOM   9080  O O    . TYR B 1 248 ? -59.32900  3.58150   1.20214   1.000 28.52291  ? 651 TYR B O    1 
ATOM   9081  C CB   . TYR B 1 248 ? -58.86998  3.17558   -1.96001  1.000 29.27246  ? 651 TYR B CB   1 
ATOM   9082  C CG   . TYR B 1 248 ? -59.55216  4.28163   -2.73877  1.000 25.49885  ? 651 TYR B CG   1 
ATOM   9083  C CD1  . TYR B 1 248 ? -60.84305  4.68368   -2.44536  1.000 25.90114  ? 651 TYR B CD1  1 
ATOM   9084  C CD2  . TYR B 1 248 ? -58.88744  4.90863   -3.75995  1.000 30.59939  ? 651 TYR B CD2  1 
ATOM   9085  C CE1  . TYR B 1 248 ? -61.41122  5.75973   -3.16016  1.000 26.89614  ? 651 TYR B CE1  1 
ATOM   9086  C CE2  . TYR B 1 248 ? -59.47863  5.91168   -4.54074  1.000 28.11129  ? 651 TYR B CE2  1 
ATOM   9087  C CZ   . TYR B 1 248 ? -60.71552  6.32873   -4.24435  1.000 30.42294  ? 651 TYR B CZ   1 
ATOM   9088  O OH   . TYR B 1 248 ? -61.25770  7.34178   -4.99216  1.000 27.50563  ? 651 TYR B OH   1 
ATOM   9089  H H    . TYR B 1 248 ? -56.38488  3.16145   -1.64776  1.000 35.05000  ? 651 TYR B H    1 
ATOM   9090  H HA   . TYR B 1 248 ? -58.26252  4.69551   -0.69514  1.000 37.04000  ? 651 TYR B HA   1 
ATOM   9091  H HB2  . TYR B 1 248 ? -58.27618  2.69957   -2.56220  1.000 33.83000  ? 651 TYR B HB2  1 
ATOM   9092  H HB3  . TYR B 1 248 ? -59.55290  2.57760   -1.61782  1.000 33.83000  ? 651 TYR B HB3  1 
ATOM   9093  H HD1  . TYR B 1 248 ? -61.29686  4.30168   -1.73324  1.000 26.79000  ? 651 TYR B HD1  1 
ATOM   9094  H HD2  . TYR B 1 248 ? -58.03252  4.61660   -3.98122  1.000 35.74000  ? 651 TYR B HD2  1 
ATOM   9095  H HE1  . TYR B 1 248 ? -62.28415  6.02377   -2.97989  1.000 28.60000  ? 651 TYR B HE1  1 
ATOM   9096  H HE2  . TYR B 1 248 ? -58.99882  6.31668   -5.22687  1.000 30.11000  ? 651 TYR B HE2  1 
ATOM   9097  H HH   . TYR B 1 248 ? -62.02060  7.53781   -4.69992  1.000 28.77000  ? 651 TYR B HH   1 
ATOM   9098  N N    . LYS B 1 249 ? -57.87721  1.90645   0.78265   1.000 25.08956  ? 652 LYS B N    1 
ATOM   9099  C CA   . LYS B 1 249 ? -58.21788  1.12243   1.97173   1.000 30.90743  ? 652 LYS B CA   1 
ATOM   9100  C C    . LYS B 1 249 ? -57.95346  1.91037   3.24168   1.000 29.81838  ? 652 LYS B C    1 
ATOM   9101  O O    . LYS B 1 249 ? -58.79820  1.99439   4.10693   1.000 27.62538  ? 652 LYS B O    1 
ATOM   9102  C CB   . LYS B 1 249 ? -57.41294  -0.15961  1.97545   1.000 31.18885  ? 652 LYS B CB   1 
ATOM   9103  C CG   . LYS B 1 249 ? -57.41158  -0.91865  3.29343   1.000 31.95346  ? 652 LYS B CG   1 
ATOM   9104  C CD   . LYS B 1 249 ? -56.78469  -2.35468  3.13119   1.000 35.04447  ? 652 LYS B CD   1 
ATOM   9105  C CE   . LYS B 1 249 ? -55.41651  -2.50376  3.73977   1.000 37.41353  ? 652 LYS B CE   1 
ATOM   9106  N NZ   . LYS B 1 249 ? -54.61172  -3.68178  3.25149   1.000 43.46774  ? 652 LYS B NZ   1 
ATOM   9107  H H    . LYS B 1 249 ? -57.27137  1.54243   0.29246   1.000 25.79000  ? 652 LYS B H    1 
ATOM   9108  H HA   . LYS B 1 249 ? -59.15990  0.89147   1.94601   1.000 38.65000  ? 652 LYS B HA   1 
ATOM   9109  H HB2  . LYS B 1 249 ? -57.77517  -0.75157  1.29754   1.000 39.06000  ? 652 LYS B HB2  1 
ATOM   9110  H HB3  . LYS B 1 249 ? -56.49100  0.05535   1.76118   1.000 39.06000  ? 652 LYS B HB3  1 
ATOM   9111  H HG2  . LYS B 1 249 ? -56.88236  -0.43370  3.94528   1.000 41.01000  ? 652 LYS B HG2  1 
ATOM   9112  H HG3  . LYS B 1 249 ? -58.32349  -1.01762  3.60770   1.000 41.01000  ? 652 LYS B HG3  1 
ATOM   9113  H HD2  . LYS B 1 249 ? -57.36959  -2.99966  3.55935   1.000 47.37000  ? 652 LYS B HD2  1 
ATOM   9114  H HD3  . LYS B 1 249 ? -56.70999  -2.55865  2.18616   1.000 47.37000  ? 652 LYS B HD3  1 
ATOM   9115  H HE2  . LYS B 1 249 ? -54.90554  -1.70278  3.54564   1.000 52.09000  ? 652 LYS B HE2  1 
ATOM   9116  H HE3  . LYS B 1 249 ? -55.51723  -2.59878  4.69980   1.000 52.09000  ? 652 LYS B HE3  1 
ATOM   9117  H HZ1  . LYS B 1 249 ? -53.81959  -3.69883  3.65725   1.000 64.58000  ? 652 LYS B HZ1  1 
ATOM   9118  H HZ2  . LYS B 1 249 ? -55.04370  -4.43977  3.42860   1.000 64.58000  ? 652 LYS B HZ2  1 
ATOM   9119  H HZ3  . LYS B 1 249 ? -54.48498  -3.61976  2.37246   1.000 64.58000  ? 652 LYS B HZ3  1 
ATOM   9120  N N    . LYS B 1 250 ? -56.77841  2.49132   3.33834   1.000 27.61226  ? 653 LYS B N    1 
ATOM   9121  C CA   . LYS B 1 250 ? -56.41404  3.36727   4.42826   1.000 27.42467  ? 653 LYS B CA   1 
ATOM   9122  C C    . LYS B 1 250 ? -57.25797  4.62931   4.43955   1.000 25.45904  ? 653 LYS B C    1 
ATOM   9123  O O    . LYS B 1 250 ? -57.62163  5.10229   5.49767   1.000 27.54326  ? 653 LYS B O    1 
ATOM   9124  C CB   . LYS B 1 250 ? -54.96805  3.72220   4.32183   1.000 29.98129  ? 653 LYS B CB   1 
ATOM   9125  C CG   . LYS B 1 250 ? -54.09105  2.55116   4.51553   1.000 30.16008  ? 653 LYS B CG   1 
ATOM   9126  C CD   . LYS B 1 250 ? -54.17563  2.10712   5.95954   1.000 28.03697  ? 653 LYS B CD   1 
ATOM   9127  C CE   . LYS B 1 250 ? -53.21762  0.92007   6.19121   1.000 34.15212  ? 653 LYS B CE   1 
ATOM   9128  N NZ   . LYS B 1 250 ? -52.99017  0.92401   7.67715   1.000 50.53479  ? 653 LYS B NZ   1 
ATOM   9129  H H    . LYS B 1 250 ? -56.14958  2.38931   2.76115   1.000 31.71000  ? 653 LYS B H    1 
ATOM   9130  H HA   . LYS B 1 250 ? -56.57280  2.91125   5.26629   1.000 31.23000  ? 653 LYS B HA   1 
ATOM   9131  H HB2  . LYS B 1 250 ? -54.79430  4.08622   3.43979   1.000 36.07000  ? 653 LYS B HB2  1 
ATOM   9132  H HB3  . LYS B 1 250 ? -54.75082  4.37817   5.00278   1.000 36.07000  ? 653 LYS B HB3  1 
ATOM   9133  H HG2  . LYS B 1 250 ? -54.38225  1.82119   3.94759   1.000 36.29000  ? 653 LYS B HG2  1 
ATOM   9134  H HG3  . LYS B 1 250 ? -53.17310  2.79412   4.31726   1.000 36.29000  ? 653 LYS B HG3  1 
ATOM   9135  H HD2  . LYS B 1 250 ? -53.91242  2.83709   6.54248   1.000 31.98000  ? 653 LYS B HD2  1 
ATOM   9136  H HD3  . LYS B 1 250 ? -55.07058  1.80615   6.17080   1.000 31.98000  ? 653 LYS B HD3  1 
ATOM   9137  H HE2  . LYS B 1 250 ? -53.63573  0.08509   5.92731   1.000 44.78000  ? 653 LYS B HE2  1 
ATOM   9138  H HE3  . LYS B 1 250 ? -52.37575  1.06404   5.73196   1.000 44.78000  ? 653 LYS B HE3  1 
ATOM   9139  H HZ1  . LYS B 1 250 ? -52.44313  0.25898   7.90296   1.000 79.67000  ? 653 LYS B HZ1  1 
ATOM   9140  H HZ2  . LYS B 1 250 ? -52.62405  1.69598   7.92706   1.000 79.67000  ? 653 LYS B HZ2  1 
ATOM   9141  H HZ3  . LYS B 1 250 ? -53.76404  0.81903   8.10338   1.000 79.67000  ? 653 LYS B HZ3  1 
ATOM   9142  N N    . VAL B 1 251 ? -57.54830  5.20535   3.28666   1.000 28.62576  ? 654 VAL B N    1 
ATOM   9143  C CA   . VAL B 1 251 ? -58.42725  6.36240   3.27096   1.000 27.65139  ? 654 VAL B CA   1 
ATOM   9144  C C    . VAL B 1 251 ? -59.81310  6.00744   3.81437   1.000 26.53434  ? 654 VAL B C    1 
ATOM   9145  O O    . VAL B 1 251 ? -60.42085  6.80245   4.52057   1.000 25.85765  ? 654 VAL B O    1 
ATOM   9146  C CB   . VAL B 1 251 ? -58.50465  6.95244   1.84900   1.000 23.76259  ? 654 VAL B CB   1 
ATOM   9147  C CG1  . VAL B 1 251 ? -59.76966  7.80151   1.69141   1.000 26.06871  ? 654 VAL B CG1  1 
ATOM   9148  C CG2  . VAL B 1 251 ? -57.33669  7.83740   1.59267   1.000 30.17716  ? 654 VAL B CG2  1 
ATOM   9149  H H    . VAL B 1 251 ? -57.25854  4.95537   2.51656   1.000 33.43000  ? 654 VAL B H    1 
ATOM   9150  H HA   . VAL B 1 251 ? -58.05204  7.04336   3.85086   1.000 31.39000  ? 654 VAL B HA   1 
ATOM   9151  H HB   . VAL B 1 251 ? -58.51588  6.24046   1.19098   1.000 22.75000  ? 654 VAL B HB   1 
ATOM   9152  H HG11 . VAL B 1 251 ? -59.66987  8.36553   0.90939   1.000 27.80000  ? 654 VAL B HG11 1 
ATOM   9153  H HG12 . VAL B 1 251 ? -60.53572  7.21855   1.57762   1.000 27.80000  ? 654 VAL B HG12 1 
ATOM   9154  H HG13 . VAL B 1 251 ? -59.88239  8.35449   2.48046   1.000 27.80000  ? 654 VAL B HG13 1 
ATOM   9155  H HG21 . VAL B 1 251 ? -57.35695  8.12443   0.66669   1.000 35.80000  ? 654 VAL B HG21 1 
ATOM   9156  H HG22 . VAL B 1 251 ? -57.39047  8.60738   2.17971   1.000 35.80000  ? 654 VAL B HG22 1 
ATOM   9157  H HG23 . VAL B 1 251 ? -56.52066  7.34235   1.76741   1.000 35.80000  ? 654 VAL B HG23 1 
ATOM   9158  N N    . TYR B 1 252 ? -60.34126  4.81748   3.46849   1.000 28.04374  ? 655 TYR B N    1 
ATOM   9159  C CA   . TYR B 1 252 ? -61.68115  4.42753   3.90488   1.000 29.50534  ? 655 TYR B CA   1 
ATOM   9160  C C    . TYR B 1 252 ? -61.72169  4.27548   5.42989   1.000 25.66081  ? 655 TYR B C    1 
ATOM   9161  O O    . TYR B 1 252 ? -62.66147  4.73150   6.07819   1.000 26.97994  ? 655 TYR B O    1 
ATOM   9162  C CB   . TYR B 1 252 ? -62.12740  3.11957   3.26298   1.000 30.57125  ? 655 TYR B CB   1 
ATOM   9163  C CG   . TYR B 1 252 ? -62.57083  3.17663   1.82311   1.000 30.96294  ? 655 TYR B CG   1 
ATOM   9164  C CD1  . TYR B 1 252 ? -63.22793  4.24968   1.33534   1.000 27.87432  ? 655 TYR B CD1  1 
ATOM   9165  C CD2  . TYR B 1 252 ? -62.29514  2.11965   0.96100   1.000 34.23140  ? 655 TYR B CD2  1 
ATOM   9166  C CE1  . TYR B 1 252 ? -63.60232  4.32573   0.02946   1.000 31.72378  ? 655 TYR B CE1  1 
ATOM   9167  C CE2  . TYR B 1 252 ? -62.68753  2.15070   -0.33888  1.000 32.96285  ? 655 TYR B CE2  1 
ATOM   9168  C CZ   . TYR B 1 252 ? -63.33762  3.28075   -0.81165  1.000 31.74291  ? 655 TYR B CZ   1 
ATOM   9169  O OH   . TYR B 1 252 ? -63.73900  3.37681   -2.07053  1.000 32.75975  ? 655 TYR B OH   1 
ATOM   9170  H H    . TYR B 1 252 ? -59.94143  4.22847   2.98535   1.000 30.91000  ? 655 TYR B H    1 
ATOM   9171  H HA   . TYR B 1 252 ? -62.30919  5.12556   3.66309   1.000 34.43000  ? 655 TYR B HA   1 
ATOM   9172  H HB2  . TYR B 1 252 ? -61.38741  2.49353   3.30873   1.000 36.85000  ? 655 TYR B HB2  1 
ATOM   9173  H HB3  . TYR B 1 252 ? -62.87226  2.77059   3.77719   1.000 36.85000  ? 655 TYR B HB3  1 
ATOM   9174  H HD1  . TYR B 1 252 ? -63.40273  4.96967   1.89742   1.000 30.74000  ? 655 TYR B HD1  1 
ATOM   9175  H HD2  . TYR B 1 252 ? -61.85008  1.37061   1.28584   1.000 44.23000  ? 655 TYR B HD2  1 
ATOM   9176  H HE1  . TYR B 1 252 ? -64.05638  5.07476   -0.28338  1.000 38.62000  ? 655 TYR B HE1  1 
ATOM   9177  H HE2  . TYR B 1 252 ? -62.49474  1.44171   -0.90896  1.000 41.19000  ? 655 TYR B HE2  1 
ATOM   9178  H HH   . TYR B 1 252 ? -64.12700  4.11183   -2.19339  1.000 40.20000  ? 655 TYR B HH   1 
ATOM   9179  N N    . ARG B 1 253 ? -60.68154  3.69642   6.00856   1.000 26.72855  ? 656 ARG B N    1 
ATOM   9180  C CA   . ARG B 1 253 ? -60.59411  3.49937   7.46252   1.000 25.91911  ? 656 ARG B CA   1 
ATOM   9181  C C    . ARG B 1 253 ? -60.48983  4.82534   8.19853   1.000 30.69060  ? 656 ARG B C    1 
ATOM   9182  O O    . ARG B 1 253 ? -61.20252  5.07034   9.16376   1.000 25.52205  ? 656 ARG B O    1 
ATOM   9183  C CB   . ARG B 1 253 ? -59.38906  2.60330   7.78013   1.000 28.22123  ? 656 ARG B CB   1 
ATOM   9184  C CG   . ARG B 1 253 ? -59.13062  2.34724   9.26505   1.000 27.48965  ? 656 ARG B CG   1 
ATOM   9185  C CD   . ARG B 1 253 ? -60.19749  1.49528   9.84034   1.000 34.06835  ? 656 ARG B CD   1 
ATOM   9186  N NE   . ARG B 1 253 ? -60.05607  1.20223   11.26229  1.000 39.58845  ? 656 ARG B NE   1 
ATOM   9187  C CZ   . ARG B 1 253 ? -61.05786  0.75025   12.02458  1.000 42.22201  ? 656 ARG B CZ   1 
ATOM   9188  N NH1  . ARG B 1 253 ? -62.29202  0.54432   11.52395  1.000 34.94691  ? 656 ARG B NH1  1 
ATOM   9189  N NH2  . ARG B 1 253 ? -60.83749  0.47520   13.29151  1.000 46.04833  ? 656 ARG B NH2  1 
ATOM   9190  H H    . ARG B 1 253 ? -59.99769  3.40040   5.57934   1.000 29.31000  ? 656 ARG B H    1 
ATOM   9191  H HA   . ARG B 1 253 ? -61.39604  3.04739   7.76875   1.000 27.64000  ? 656 ARG B HA   1 
ATOM   9192  H HB2  . ARG B 1 253 ? -59.52723  1.74132   7.35615   1.000 32.40000  ? 656 ARG B HB2  1 
ATOM   9193  H HB3  . ARG B 1 253 ? -58.59315  3.01928   7.41390   1.000 32.40000  ? 656 ARG B HB3  1 
ATOM   9194  H HG2  . ARG B 1 253 ? -58.28461  1.88420   9.36678   1.000 30.76000  ? 656 ARG B HG2  1 
ATOM   9195  H HG3  . ARG B 1 253 ? -59.11343  3.18823   9.74807   1.000 30.76000  ? 656 ARG B HG3  1 
ATOM   9196  H HD2  . ARG B 1 253 ? -61.04850  1.94432   9.71861   1.000 45.18000  ? 656 ARG B HD2  1 
ATOM   9197  H HD3  . ARG B 1 253 ? -60.20567  0.64929   9.36632   1.000 45.18000  ? 656 ARG B HD3  1 
ATOM   9198  H HE   . ARG B 1 253 ? -59.28895  1.32518   11.63006  1.000 56.84000  ? 656 ARG B HE   1 
ATOM   9199  H HH11 . ARG B 1 253 ? -62.45526  0.70535   10.69500  1.000 47.55000  ? 656 ARG B HH11 1 
ATOM   9200  H HH12 . ARG B 1 253 ? -62.91888  0.25433   12.03513  1.000 47.55000  ? 656 ARG B HH12 1 
ATOM   9201  H HH21 . ARG B 1 253 ? -60.05738  0.60515   13.63027  1.000 70.69000  ? 656 ARG B HH21 1 
ATOM   9202  H HH22 . ARG B 1 253 ? -61.48035  0.19521   13.78869  1.000 70.69000  ? 656 ARG B HH22 1 
ATOM   9203  N N    . LEU B 1 254 ? -59.64194  5.71332   7.69630   1.000 25.39881  ? 657 LEU B N    1 
ATOM   9204  C CA   . LEU B 1 254 ? -59.60272  7.07530   8.21833   1.000 25.17566  ? 657 LEU B CA   1 
ATOM   9205  C C    . LEU B 1 254 ? -60.97370  7.75736   8.16977   1.000 30.86336  ? 657 LEU B C    1 
ATOM   9206  O O    . LEU B 1 254 ? -61.46937  8.26535   9.19494   1.000 33.07235  ? 657 LEU B O    1 
ATOM   9207  C CB   . LEU B 1 254 ? -58.57792  7.88027   7.42705   1.000 29.55203  ? 657 LEU B CB   1 
ATOM   9208  C CG   . LEU B 1 254 ? -58.38972  9.32925   7.86804   1.000 31.23983  ? 657 LEU B CG   1 
ATOM   9209  C CD1  . LEU B 1 254 ? -57.77728  9.34918   9.32085   1.000 29.98216  ? 657 LEU B CD1  1 
ATOM   9210  C CD2  . LEU B 1 254 ? -57.47996  10.06824  6.96178   1.000 26.90464  ? 657 LEU B CD2  1 
ATOM   9211  H H    . LEU B 1 254 ? -59.08514  5.55731   7.06013   1.000 25.73000  ? 657 LEU B H    1 
ATOM   9212  H HA   . LEU B 1 254 ? -59.31544  7.04826   9.14425   1.000 24.87000  ? 657 LEU B HA   1 
ATOM   9213  H HB2  . LEU B 1 254 ? -57.71692  7.43923   7.50578   1.000 33.73000  ? 657 LEU B HB2  1 
ATOM   9214  H HB3  . LEU B 1 254 ? -58.85120  7.89332   6.49613   1.000 33.73000  ? 657 LEU B HB3  1 
ATOM   9215  H HG   . LEU B 1 254 ? -59.24569  9.78529   7.88531   1.000 36.81000  ? 657 LEU B HG   1 
ATOM   9216  H HD11 . LEU B 1 254 ? -57.56217  10.26316  9.55882   1.000 33.76000  ? 657 LEU B HD11 1 
ATOM   9217  H HD12 . LEU B 1 254 ? -58.42811  8.98919   9.94404   1.000 33.76000  ? 657 LEU B HD12 1 
ATOM   9218  H HD13 . LEU B 1 254 ? -56.97230  8.80714   9.33159   1.000 33.76000  ? 657 LEU B HD13 1 
ATOM   9219  H HD21 . LEU B 1 254 ? -57.40382  10.98523  7.26979   1.000 27.07000  ? 657 LEU B HD21 1 
ATOM   9220  H HD22 . LEU B 1 254 ? -56.60898  9.64220   6.97351   1.000 27.07000  ? 657 LEU B HD22 1 
ATOM   9221  H HD23 . LEU B 1 254 ? -57.84623  10.05028  6.06389   1.000 27.07000  ? 657 LEU B HD23 1 
ATOM   9222  N N    . ALA B 1 255 ? -61.56507  7.83443   6.95595   1.000 27.37155  ? 658 ALA B N    1 
ATOM   9223  C CA   . ALA B 1 255 ? -62.84109  8.56949   6.74836   1.000 28.18120  ? 658 ALA B CA   1 
ATOM   9224  C C    . ALA B 1 255 ? -63.91983  8.03851   7.69667   1.000 25.76157  ? 658 ALA B C    1 
ATOM   9225  O O    . ALA B 1 255 ? -64.63761  8.79753   8.30191   1.000 28.58869  ? 658 ALA B O    1 
ATOM   9226  C CB   . ALA B 1 255 ? -63.31854  8.45156   5.28450   1.000 32.09366  ? 658 ALA B CB   1 
ATOM   9227  H H    . ALA B 1 255 ? -61.25130  7.47343   6.24185   1.000 30.83000  ? 658 ALA B H    1 
ATOM   9228  H HA   . ALA B 1 255 ? -62.70199  9.50948   6.94535   1.000 32.60000  ? 658 ALA B HA   1 
ATOM   9229  H HB1  . ALA B 1 255 ? -64.23055  8.76460   5.22379   1.000 41.05000  ? 658 ALA B HB1  1 
ATOM   9230  H HB2  . ALA B 1 255 ? -62.74269  8.98655   4.71634   1.000 41.05000  ? 658 ALA B HB2  1 
ATOM   9231  H HB3  . ALA B 1 255 ? -63.27867  7.51957   5.01746   1.000 41.05000  ? 658 ALA B HB3  1 
ATOM   9232  N N    . TYR B 1 256 ? -63.96184  6.74251   7.87964   1.000 25.83923  ? 659 TYR B N    1 
ATOM   9233  C CA   . TYR B 1 256 ? -64.94561  6.11553   8.72492   1.000 28.04757  ? 659 TYR B CA   1 
ATOM   9234  C C    . TYR B 1 256 ? -64.67014  6.39147   10.21985  1.000 29.36902  ? 659 TYR B C    1 
ATOM   9235  O O    . TYR B 1 256 ? -65.61490  6.64549   10.97714  1.000 28.37900  ? 659 TYR B O    1 
ATOM   9236  C CB   . TYR B 1 256 ? -64.98276  4.59154   8.47289   1.000 26.21230  ? 659 TYR B CB   1 
ATOM   9237  C CG   . TYR B 1 256 ? -65.82747  3.91755   9.51012   1.000 26.95829  ? 659 TYR B CG   1 
ATOM   9238  C CD1  . TYR B 1 256 ? -67.19551  3.89861   9.37753   1.000 25.69627  ? 659 TYR B CD1  1 
ATOM   9239  C CD2  . TYR B 1 256 ? -65.26814  3.42548   10.68194  1.000 28.01037  ? 659 TYR B CD2  1 
ATOM   9240  C CE1  . TYR B 1 256 ? -68.02924  3.34562   10.37777  1.000 31.34085  ? 659 TYR B CE1  1 
ATOM   9241  C CE2  . TYR B 1 256 ? -66.06587  2.81849   11.66816  1.000 30.28906  ? 659 TYR B CE2  1 
ATOM   9242  C CZ   . TYR B 1 256 ? -67.45992  2.80056   11.52458  1.000 31.45003  ? 659 TYR B CZ   1 
ATOM   9243  O OH   . TYR B 1 256 ? -68.27266  2.26357   12.45281  1.000 38.04408  ? 659 TYR B OH   1 
ATOM   9244  H H    . TYR B 1 256 ? -63.41597  6.18750   7.51446   1.000 27.05000  ? 659 TYR B H    1 
ATOM   9245  H HA   . TYR B 1 256 ? -65.82066  6.47558   8.51120   1.000 32.01000  ? 659 TYR B HA   1 
ATOM   9246  H HB2  . TYR B 1 256 ? -65.36703  4.41558   7.60000   1.000 28.46000  ? 659 TYR B HB2  1 
ATOM   9247  H HB3  . TYR B 1 256 ? -64.08376  4.23250   8.52660   1.000 28.46000  ? 659 TYR B HB3  1 
ATOM   9248  H HD1  . TYR B 1 256 ? -67.58273  4.26565   8.61566   1.000 27.66000  ? 659 TYR B HD1  1 
ATOM   9249  H HD2  . TYR B 1 256 ? -64.34411  3.43344   10.78466  1.000 32.45000  ? 659 TYR B HD2  1 
ATOM   9250  H HE1  . TYR B 1 256 ? -68.95128  3.31967   10.25605  1.000 39.81000  ? 659 TYR B HE1  1 
ATOM   9251  H HE2  . TYR B 1 256 ? -65.67365  2.47945   12.44003  1.000 37.44000  ? 659 TYR B HE2  1 
ATOM   9252  H HH   . TYR B 1 256 ? -69.07273  2.32961   12.20705  1.000 54.21000  ? 659 TYR B HH   1 
ATOM   9253  N N    . LEU B 1 257 ? -63.41201  6.28140   10.67846  1.000 24.42904  ? 660 LEU B N    1 
ATOM   9254  C CA   . LEU B 1 257 ? -63.11257  6.61134   12.07138  1.000 30.80422  ? 660 LEU B CA   1 
ATOM   9255  C C    . LEU B 1 257 ? -63.47540  8.06235   12.41054  1.000 24.35611  ? 660 LEU B C    1 
ATOM   9256  O O    . LEU B 1 257 ? -64.04607  8.35334   13.48872  1.000 25.81525  ? 660 LEU B O    1 
ATOM   9257  C CB   . LEU B 1 257 ? -61.64449  6.37926   12.38493  1.000 21.56801  ? 660 LEU B CB   1 
ATOM   9258  C CG   . LEU B 1 257 ? -61.27752  4.90324   12.52177  1.000 33.45023  ? 660 LEU B CG   1 
ATOM   9259  C CD1  . LEU B 1 257 ? -59.70151  4.73217   12.56529  1.000 28.62689  ? 660 LEU B CD1  1 
ATOM   9260  C CD2  . LEU B 1 257 ? -62.07717  4.16824   13.76799  1.000 31.32305  ? 660 LEU B CD2  1 
ATOM   9261  H H    . LEU B 1 257 ? -62.73516  6.02438   10.21325  1.000 26.46000  ? 660 LEU B H    1 
ATOM   9262  H HA   . LEU B 1 257 ? -63.63943  6.03635   12.64752  1.000 39.67000  ? 660 LEU B HA   1 
ATOM   9263  H HB2  . LEU B 1 257 ? -61.10769  6.75426   11.66878  1.000 19.65000  ? 660 LEU B HB2  1 
ATOM   9264  H HB3  . LEU B 1 257 ? -61.42922  6.81723   13.22288  1.000 19.65000  ? 660 LEU B HB3  1 
ATOM   9265  H HG   . LEU B 1 257 ? -61.57478  4.45828   11.71285  1.000 45.32000  ? 660 LEU B HG   1 
ATOM   9266  H HD11 . LEU B 1 257 ? -59.48853  3.79016   12.65220  1.000 34.64000  ? 660 LEU B HD11 1 
ATOM   9267  H HD12 . LEU B 1 257 ? -59.32374  5.08318   11.74319  1.000 34.64000  ? 660 LEU B HD12 1 
ATOM   9268  H HD13 . LEU B 1 257 ? -59.35226  5.22213   13.32620  1.000 34.64000  ? 660 LEU B HD13 1 
ATOM   9269  H HD21 . LEU B 1 257 ? -61.68117  3.29722   13.92685  1.000 40.92000  ? 660 LEU B HD21 1 
ATOM   9270  H HD22 . LEU B 1 257 ? -61.99491  4.71821   14.56199  1.000 40.92000  ? 660 LEU B HD22 1 
ATOM   9271  H HD23 . LEU B 1 257 ? -63.01225  4.06929   13.53027  1.000 40.92000  ? 660 LEU B HD23 1 
ATOM   9272  N N    . ARG B 1 258 ? -63.16264  8.99636   11.50147  1.000 26.82581  ? 661 ARG B N    1 
ATOM   9273  C CA   . ARG B 1 258 ? -63.55549  10.37237  11.76963  1.000 27.31343  ? 661 ARG B CA   1 
ATOM   9274  C C    . ARG B 1 258 ? -65.07048  10.48244  11.77909  1.000 30.47101  ? 661 ARG B C    1 
ATOM   9275  O O    . ARG B 1 258 ? -65.64720  11.18444  12.62329  1.000 32.63273  ? 661 ARG B O    1 
ATOM   9276  C CB   . ARG B 1 258 ? -62.94976  11.28637  10.73748  1.000 28.71824  ? 661 ARG B CB   1 
ATOM   9277  C CG   . ARG B 1 258 ? -61.46476  11.33731  10.74103  1.000 26.50143  ? 661 ARG B CG   1 
ATOM   9278  C CD   . ARG B 1 258 ? -60.97607  12.20432  9.57191   1.000 26.17259  ? 661 ARG B CD   1 
ATOM   9279  N NE   . ARG B 1 258 ? -59.57303  12.40525  9.69549   1.000 27.67280  ? 661 ARG B NE   1 
ATOM   9280  C CZ   . ARG B 1 258 ? -58.84423  13.15224  8.90129   1.000 30.15804  ? 661 ARG B CZ   1 
ATOM   9281  N NH1  . ARG B 1 258 ? -59.39250  13.74030  7.90848   1.000 29.91822  ? 661 ARG B NH1  1 
ATOM   9282  N NH2  . ARG B 1 258 ? -57.56715  13.30218  9.15591   1.000 29.83835  ? 661 ARG B NH2  1 
ATOM   9283  H H    . ARG B 1 258 ? -62.74587  8.86336   10.76134  1.000 29.85000  ? 661 ARG B H    1 
ATOM   9284  H HA   . ARG B 1 258 ? -63.22522  10.63633  12.64254  1.000 30.40000  ? 661 ARG B HA   1 
ATOM   9285  H HB2  . ARG B 1 258 ? -63.23104  10.98841  9.85855   1.000 33.14000  ? 661 ARG B HB2  1 
ATOM   9286  H HB3  . ARG B 1 258 ? -63.27367  12.18739  10.89560  1.000 33.14000  ? 661 ARG B HB3  1 
ATOM   9287  H HG2  . ARG B 1 258 ? -61.15349  11.73227  11.57095  1.000 28.07000  ? 661 ARG B HG2  1 
ATOM   9288  H HG3  . ARG B 1 258 ? -61.10683  10.44229  10.63289  1.000 28.07000  ? 661 ARG B HG3  1 
ATOM   9289  H HD2  . ARG B 1 258 ? -61.15335  11.75235  8.73195   1.000 27.12000  ? 661 ARG B HD2  1 
ATOM   9290  H HD3  . ARG B 1 258 ? -61.41802  13.06734  9.59707   1.000 27.12000  ? 661 ARG B HD3  1 
ATOM   9291  H HE   . ARG B 1 258 ? -59.17085  12.00521  10.34236  1.000 29.85000  ? 661 ARG B HE   1 
ATOM   9292  H HH11 . ARG B 1 258 ? -60.23355  13.65034  7.75773   1.000 34.31000  ? 661 ARG B HH11 1 
ATOM   9293  H HH12 . ARG B 1 258 ? -58.91464  14.22729  7.38435   1.000 34.31000  ? 661 ARG B HH12 1 
ATOM   9294  H HH21 . ARG B 1 258 ? -57.21096  12.89214  9.82379   1.000 33.59000  ? 661 ARG B HH21 1 
ATOM   9295  H HH22 . ARG B 1 258 ? -57.07728  13.77417  8.63078   1.000 33.59000  ? 661 ARG B HH22 1 
ATOM   9296  N N    . LEU B 1 259 ? -65.73180  9.76950   10.83827  1.000 27.47874  ? 662 LEU B N    1 
ATOM   9297  C CA   . LEU B 1 259 ? -67.18882  9.76757   10.77471  1.000 27.71040  ? 662 LEU B CA   1 
ATOM   9298  C C    . LEU B 1 259 ? -67.78745  9.22556   12.07488  1.000 26.16768  ? 662 LEU B C    1 
ATOM   9299  O O    . LEU B 1 259 ? -68.71925  9.79358   12.65118  1.000 25.08688  ? 662 LEU B O    1 
ATOM   9300  C CB   . LEU B 1 259 ? -67.67421  8.91263   9.62683   1.000 23.50130  ? 662 LEU B CB   1 
ATOM   9301  C CG   . LEU B 1 259 ? -69.17723  8.70470   9.57028   1.000 20.02207  ? 662 LEU B CG   1 
ATOM   9302  C CD1  . LEU B 1 259 ? -69.73620  10.09973  9.47149   1.000 20.39081  ? 662 LEU B CD1  1 
ATOM   9303  C CD2  . LEU B 1 259 ? -69.60962  7.87175   8.41239   1.000 21.79369  ? 662 LEU B CD2  1 
ATOM   9304  H H    . LEU B 1 259 ? -65.35201  9.28750   10.23614  1.000 31.38000  ? 662 LEU B H    1 
ATOM   9305  H HA   . LEU B 1 259 ? -67.49782  10.67759  10.64683  1.000 32.04000  ? 662 LEU B HA   1 
ATOM   9306  H HB2  . LEU B 1 259 ? -67.40044  9.32664   8.79376   1.000 23.54000  ? 662 LEU B HB2  1 
ATOM   9307  H HB3  . LEU B 1 259 ? -67.26323  8.03761   9.70168   1.000 23.54000  ? 662 LEU B HB3  1 
ATOM   9308  H HG   . LEU B 1 259 ? -69.49801  8.29069   10.38537  1.000 16.24000  ? 662 LEU B HG   1 
ATOM   9309  H HD11 . LEU B 1 259 ? -70.63831  10.04978  9.11776   1.000 16.56000  ? 662 LEU B HD11 1 
ATOM   9310  H HD12 . LEU B 1 259 ? -69.75291  10.49970  10.35451  1.000 16.56000  ? 662 LEU B HD12 1 
ATOM   9311  H HD13 . LEU B 1 259 ? -69.18036  10.62672  8.87734   1.000 16.56000  ? 662 LEU B HD13 1 
ATOM   9312  H HD21 . LEU B 1 259 ? -70.57462  7.77280   8.43767   1.000 20.34000  ? 662 LEU B HD21 1 
ATOM   9313  H HD22 . LEU B 1 259 ? -69.34285  8.31177   7.59032   1.000 20.34000  ? 662 LEU B HD22 1 
ATOM   9314  H HD23 . LEU B 1 259 ? -69.18564  7.00173   8.47423   1.000 20.34000  ? 662 LEU B HD23 1 
ATOM   9315  N N    . ASN B 1 260 ? -67.27638  8.08652   12.50469  1.000 26.84204  ? 663 ASN B N    1 
ATOM   9316  C CA   . ASN B 1 260 ? -67.65002  7.52650   13.77378  1.000 27.76399  ? 663 ASN B CA   1 
ATOM   9317  C C    . ASN B 1 260 ? -67.55663  8.54746   14.90179  1.000 30.85312  ? 663 ASN B C    1 
ATOM   9318  O O    . ASN B 1 260 ? -68.51740  8.74648   15.64008  1.000 27.75592  ? 663 ASN B O    1 
ATOM   9319  C CB   . ASN B 1 260 ? -66.75098  6.35645   14.08747  1.000 25.60930  ? 663 ASN B CB   1 
ATOM   9320  C CG   . ASN B 1 260 ? -67.07759  5.74742   15.46556  1.000 31.65617  ? 663 ASN B CG   1 
ATOM   9321  O OD1  . ASN B 1 260 ? -66.32430  5.92636   16.40333  1.000 28.22365  ? 663 ASN B OD1  1 
ATOM   9322  N ND2  . ASN B 1 260 ? -68.21858  5.12047   15.57388  1.000 27.83822  ? 663 ASN B ND2  1 
ATOM   9323  H H    . ASN B 1 260 ? -66.70253  7.61651   12.06850  1.000 29.21000  ? 663 ASN B H    1 
ATOM   9324  H HA   . ASN B 1 260 ? -68.56405  7.20554   13.72705  1.000 31.17000  ? 663 ASN B HA   1 
ATOM   9325  H HB2  . ASN B 1 260 ? -66.87321  5.66847   13.41449  1.000 26.81000  ? 663 ASN B HB2  1 
ATOM   9326  H HB3  . ASN B 1 260 ? -65.82796  6.65540   14.09820  1.000 26.81000  ? 663 ASN B HB3  1 
ATOM   9327  H HD21 . ASN B 1 260 ? -68.44637  4.76946   16.32394  1.000 31.88000  ? 663 ASN B HD21 1 
ATOM   9328  H HD22 . ASN B 1 260 ? -68.72680  5.03051   14.88503  1.000 31.88000  ? 663 ASN B HD22 1 
ATOM   9329  N N    . THR B 1 261 ? -66.43756  9.24140   15.01047  1.000 28.14694  ? 664 THR B N    1 
ATOM   9330  C CA   . THR B 1 261 ? -66.29419  10.24636  16.08246  1.000 32.12660  ? 664 THR B CA   1 
ATOM   9331  C C    . THR B 1 261 ? -67.45016  11.23442  16.05084  1.000 30.56131  ? 664 THR B C    1 
ATOM   9332  O O    . THR B 1 261 ? -68.15785  11.36942  17.03305  1.000 33.69308  ? 664 THR B O    1 
ATOM   9333  C CB   . THR B 1 261 ? -64.95518  10.98731  16.00207  1.000 31.29826  ? 664 THR B CB   1 
ATOM   9334  O OG1  . THR B 1 261 ? -63.89916  10.05425  16.21773  1.000 34.19075  ? 664 THR B OG1  1 
ATOM   9335  C CG2  . THR B 1 261 ? -64.91981  11.97927  17.06909  1.000 34.08796  ? 664 THR B CG2  1 
ATOM   9336  H H    . THR B 1 261 ? -65.75372  9.16239   14.49526  1.000 29.52000  ? 664 THR B H    1 
ATOM   9337  H HA   . THR B 1 261 ? -66.32396  9.78834   16.93745  1.000 37.19000  ? 664 THR B HA   1 
ATOM   9338  H HB   . THR B 1 261 ? -64.85642  11.42633  15.14306  1.000 34.88000  ? 664 THR B HB   1 
ATOM   9339  H HG1  . THR B 1 261 ? -63.92237  9.45327   15.63171  1.000 41.19000  ? 664 THR B HG1  1 
ATOM   9340  H HG21 . THR B 1 261 ? -63.99974  12.21522  17.26782  1.000 39.91000  ? 664 THR B HG21 1 
ATOM   9341  H HG22 . THR B 1 261 ? -65.39686  12.78030  16.79926  1.000 39.91000  ? 664 THR B HG22 1 
ATOM   9342  H HG23 . THR B 1 261 ? -65.33059  11.62027  17.87221  1.000 39.91000  ? 664 THR B HG23 1 
ATOM   9343  N N    . LEU B 1 262 ? -67.69347  11.88347  14.90693  1.000 32.77425  ? 665 LEU B N    1 
ATOM   9344  C CA   . LEU B 1 262 ? -68.75346  12.88852  14.80828  1.000 26.50637  ? 665 LEU B CA   1 
ATOM   9345  C C    . LEU B 1 262 ? -70.19344  12.31958  14.96070  1.000 28.02335  ? 665 LEU B C    1 
ATOM   9346  O O    . LEU B 1 262 ? -71.09527  13.03461  15.38899  1.000 31.14709  ? 665 LEU B O    1 
ATOM   9347  C CB   . LEU B 1 262 ? -68.65084  13.59955  13.44227  1.000 29.84612  ? 665 LEU B CB   1 
ATOM   9348  C CG   . LEU B 1 262 ? -67.46788  14.52251  13.16594  1.000 30.60496  ? 665 LEU B CG   1 
ATOM   9349  C CD1  . LEU B 1 262 ? -67.66925  15.19656  11.84502  1.000 30.32267  ? 665 LEU B CD1  1 
ATOM   9350  C CD2  . LEU B 1 262 ? -67.29048  15.57946  14.33092  1.000 34.89296  ? 665 LEU B CD2  1 
ATOM   9351  H H    . LEU B 1 262 ? -67.25870  11.75847  14.17579  1.000 39.47000  ? 665 LEU B H    1 
ATOM   9352  H HA   . LEU B 1 262 ? -68.62422  13.55049  15.50526  1.000 25.71000  ? 665 LEU B HA   1 
ATOM   9353  H HB2  . LEU B 1 262 ? -68.63408  12.91458  12.75625  1.000 32.98000  ? 665 LEU B HB2  1 
ATOM   9354  H HB3  . LEU B 1 262 ? -69.45185  14.13460  13.32953  1.000 32.98000  ? 665 LEU B HB3  1 
ATOM   9355  H HG   . LEU B 1 262 ? -66.65692  13.99247  13.11368  1.000 34.22000  ? 665 LEU B HG   1 
ATOM   9356  H HD11 . LEU B 1 262 ? -66.90927  15.77253  11.66681  1.000 33.69000  ? 665 LEU B HD11 1 
ATOM   9357  H HD12 . LEU B 1 262 ? -67.74049  14.51958  11.15303  1.000 33.69000  ? 665 LEU B HD12 1 
ATOM   9358  H HD13 . LEU B 1 262 ? -68.48321  15.72360  11.88029  1.000 33.69000  ? 665 LEU B HD13 1 
ATOM   9359  H HD21 . LEU B 1 262 ? -66.60452  16.21644  14.07573  1.000 42.52000  ? 665 LEU B HD21 1 
ATOM   9360  H HD22 . LEU B 1 262 ? -68.13341  16.03850  14.47119  1.000 42.52000  ? 665 LEU B HD22 1 
ATOM   9361  H HD23 . LEU B 1 262 ? -67.02625  15.11643  15.14183  1.000 42.52000  ? 665 LEU B HD23 1 
ATOM   9362  N N    . CYS B 1 263 ? -70.42261  11.06960  14.59673  1.000 28.63550  ? 666 CYS B N    1 
ATOM   9363  C CA   . CYS B 1 263 ? -71.70156  10.44665  14.84810  1.000 28.95221  ? 666 CYS B CA   1 
ATOM   9364  C C    . CYS B 1 263 ? -71.89812  10.18362  16.34715  1.000 28.58605  ? 666 CYS B C    1 
ATOM   9365  O O    . CYS B 1 263 ? -72.99194  10.39865  16.88849  1.000 28.92879  ? 666 CYS B O    1 
ATOM   9366  C CB   . CYS B 1 263 ? -71.81486  9.14768   14.04709  1.000 25.50128  ? 666 CYS B CB   1 
ATOM   9367  S SG   . CYS B 1 263 ? -72.12638  9.50675   12.27020  1.000 26.74238  ? 666 CYS B SG   1 
ATOM   9368  H H    . CYS B 1 263 ? -69.85175  10.56159  14.20254  1.000 30.93000  ? 666 CYS B H    1 
ATOM   9369  H HA   . CYS B 1 263 ? -72.40762  11.04269  14.55333  1.000 31.99000  ? 666 CYS B HA   1 
ATOM   9370  H HB2  . CYS B 1 263 ? -70.98486  8.65164   14.11883  1.000 25.33000  ? 666 CYS B HB2  1 
ATOM   9371  H HB3  . CYS B 1 263 ? -72.55478  8.62071   14.38830  1.000 25.33000  ? 666 CYS B HB3  1 
ATOM   9372  H HG   . CYS B 1 263 ? -72.12861  8.47477   11.65917  1.000 28.06000  ? 666 CYS B HG   1 
ATOM   9373  N N    . GLU B 1 264 ? -70.84893  9.79755   17.02982  1.000 26.28733  ? 667 GLU B N    1 
ATOM   9374  C CA   . GLU B 1 264 ? -70.93651  9.58451   18.45084  1.000 28.29303  ? 667 GLU B CA   1 
ATOM   9375  C C    . GLU B 1 264 ? -71.20723  10.91950  19.15196  1.000 32.18322  ? 667 GLU B C    1 
ATOM   9376  O O    . GLU B 1 264 ? -71.98695  10.98850  20.09420  1.000 33.72384  ? 667 GLU B O    1 
ATOM   9377  C CB   . GLU B 1 264 ? -69.64839  8.90943   18.94043  1.000 29.64040  ? 667 GLU B CB   1 
ATOM   9378  C CG   . GLU B 1 264 ? -69.78444  7.40244   18.99942  1.000 32.44781  ? 667 GLU B CG   1 
ATOM   9379  C CD   . GLU B 1 264 ? -68.50840  6.62437   19.27001  1.000 38.10263  ? 667 GLU B CD   1 
ATOM   9380  O OE1  . GLU B 1 264 ? -67.46925  7.19631   19.67672  1.000 42.10750  ? 667 GLU B OE1  1 
ATOM   9381  O OE2  . GLU B 1 264 ? -68.60452  5.38638   19.04401  1.000 38.98060  ? 667 GLU B OE2  1 
ATOM   9382  H H    . GLU B 1 264 ? -70.07204  9.65152   16.69258  1.000 25.68000  ? 667 GLU B H    1 
ATOM   9383  H HA   . GLU B 1 264 ? -71.67948  8.98953   18.63805  1.000 29.85000  ? 667 GLU B HA   1 
ATOM   9384  H HB2  . GLU B 1 264 ? -68.92256  9.12442   18.33422  1.000 32.64000  ? 667 GLU B HB2  1 
ATOM   9385  H HB3  . GLU B 1 264 ? -69.44211  9.22839   19.83338  1.000 32.64000  ? 667 GLU B HB3  1 
ATOM   9386  H HG2  . GLU B 1 264 ? -70.41224  7.18044   19.70461  1.000 39.29000  ? 667 GLU B HG2  1 
ATOM   9387  H HG3  . GLU B 1 264 ? -70.13471  7.09448   18.14852  1.000 39.29000  ? 667 GLU B HG3  1 
ATOM   9388  N N    . ARG B 1 265 ? -70.63333  12.01349  18.65282  1.000 31.98724  ? 668 ARG B N    1 
ATOM   9389  C CA   . ARG B 1 265 ? -70.96710  13.31848  19.21996  1.000 29.01852  ? 668 ARG B CA   1 
ATOM   9390  C C    . ARG B 1 265 ? -72.39018  13.71856  18.90441  1.000 27.71704  ? 668 ARG B C    1 
ATOM   9391  O O    . ARG B 1 265 ? -73.12389  14.19457  19.78464  1.000 27.97367  ? 668 ARG B O    1 
ATOM   9392  C CB   . ARG B 1 265 ? -69.94322  14.33945  18.68869  1.000 30.58918  ? 668 ARG B CB   1 
ATOM   9393  C CG   . ARG B 1 265 ? -70.30709  15.81946  18.88484  1.000 36.72894  ? 668 ARG B CG   1 
ATOM   9394  C CD   . ARG B 1 265 ? -69.95664  16.44141  20.27676  1.000 44.40530  ? 668 ARG B CD   1 
ATOM   9395  N NE   . ARG B 1 265 ? -70.68550  17.71643  20.54501  1.000 48.12854  ? 668 ARG B NE   1 
ATOM   9396  C CZ   . ARG B 1 265 ? -71.65221  17.88845  21.46731  1.000 49.20812  ? 668 ARG B CZ   1 
ATOM   9397  N NH1  . ARG B 1 265 ? -72.05403  16.88444  22.23240  1.000 45.76805  ? 668 ARG B NH1  1 
ATOM   9398  N NH2  . ARG B 1 265 ? -72.25211  19.07047  21.62153  1.000 49.23514  ? 668 ARG B NH2  1 
ATOM   9399  H H    . ARG B 1 265 ? -70.06553  12.02948  18.00665  1.000 37.12000  ? 668 ARG B H    1 
ATOM   9400  H HA   . ARG B 1 265 ? -70.87481  13.27645  20.18494  1.000 30.22000  ? 668 ARG B HA   1 
ATOM   9401  H HB2  . ARG B 1 265 ? -69.09809  14.18740  19.13943  1.000 32.78000  ? 668 ARG B HB2  1 
ATOM   9402  H HB3  . ARG B 1 265 ? -69.83151  14.19248  17.73665  1.000 32.78000  ? 668 ARG B HB3  1 
ATOM   9403  H HG2  . ARG B 1 265 ? -69.81826  16.32846  18.22471  1.000 45.44000  ? 668 ARG B HG2  1 
ATOM   9404  H HG3  . ARG B 1 265 ? -71.25513  15.94751  18.74213  1.000 45.44000  ? 668 ARG B HG3  1 
ATOM   9405  H HD2  . ARG B 1 265 ? -70.17046  15.80039  20.96980  1.000 61.19000  ? 668 ARG B HD2  1 
ATOM   9406  H HD3  . ARG B 1 265 ? -69.00662  16.63736  20.29747  1.000 61.19000  ? 668 ARG B HD3  1 
ATOM   9407  H HE   . ARG B 1 265 ? -70.47061  18.39944  20.06897  1.000 68.90000  ? 668 ARG B HE   1 
ATOM   9408  H HH11 . ARG B 1 265 ? -71.67309  16.12743  22.14426  1.000 64.29000  ? 668 ARG B HH11 1 
ATOM   9409  H HH12 . ARG B 1 265 ? -72.66884  17.00045  22.82159  1.000 64.29000  ? 668 ARG B HH12 1 
ATOM   9410  H HH21 . ARG B 1 265 ? -72.01523  19.73947  21.13448  1.000 71.04000  ? 668 ARG B HH21 1 
ATOM   9411  H HH22 . ARG B 1 265 ? -72.86793  19.16648  22.21372  1.000 71.04000  ? 668 ARG B HH22 1 
ATOM   9412  N N    . LEU B 1 266 ? -72.82856  13.52562  17.66353  1.000 26.74580  ? 669 LEU B N    1 
ATOM   9413  C CA   . LEU B 1 266 ? -73.99467  14.25569  17.21391  1.000 28.80790  ? 669 LEU B CA   1 
ATOM   9414  C C    . LEU B 1 266 ? -75.23575  13.39875  17.08526  1.000 26.38110  ? 669 LEU B C    1 
ATOM   9415  O O    . LEU B 1 266 ? -76.34076  13.93780  16.96861  1.000 29.19846  ? 669 LEU B O    1 
ATOM   9416  C CB   . LEU B 1 266 ? -73.68905  14.91271  15.83184  1.000 26.21312  ? 669 LEU B CB   1 
ATOM   9417  C CG   . LEU B 1 266 ? -72.62602  16.01367  15.77555  1.000 29.17810  ? 669 LEU B CG   1 
ATOM   9418  C CD1  . LEU B 1 266 ? -72.55344  16.41371  14.33154  1.000 32.96028  ? 669 LEU B CD1  1 
ATOM   9419  C CD2  . LEU B 1 266 ? -72.94468  17.18965  16.73268  1.000 35.87918  ? 669 LEU B CD2  1 
ATOM   9420  H H    . LEU B 1 266 ? -72.47876  12.99462  17.08441  1.000 26.99000  ? 669 LEU B H    1 
ATOM   9421  H HA   . LEU B 1 266 ? -74.18944  14.96668  17.84299  1.000 31.43000  ? 669 LEU B HA   1 
ATOM   9422  H HB2  . LEU B 1 266 ? -73.40127  14.21072  15.22773  1.000 25.59000  ? 669 LEU B HB2  1 
ATOM   9423  H HB3  . LEU B 1 266 ? -74.51314  15.30076  15.49810  1.000 25.59000  ? 669 LEU B HB3  1 
ATOM   9424  H HG   . LEU B 1 266 ? -71.76696  15.64062  16.02928  1.000 31.26000  ? 669 LEU B HG   1 
ATOM   9425  H HD11 . LEU B 1 266 ? -71.85244  17.07468  14.22435  1.000 39.22000  ? 669 LEU B HD11 1 
ATOM   9426  H HD12 . LEU B 1 266 ? -72.35264  15.63071  13.79545  1.000 39.22000  ? 669 LEU B HD12 1 
ATOM   9427  H HD13 . LEU B 1 266 ? -73.40650  16.78976  14.06381  1.000 39.22000  ? 669 LEU B HD13 1 
ATOM   9428  H HD21 . LEU B 1 266 ? -72.29469  17.89563  16.59451  1.000 45.22000  ? 669 LEU B HD21 1 
ATOM   9429  H HD22 . LEU B 1 266 ? -73.83572  17.51770  16.53696  1.000 45.22000  ? 669 LEU B HD22 1 
ATOM   9430  H HD23 . LEU B 1 266 ? -72.90541  16.87462  17.64866  1.000 45.22000  ? 669 LEU B HD23 1 
ATOM   9431  N N    . LEU B 1 267 ? -75.08484  12.10574  16.95717  1.000 24.39856  ? 670 LEU B N    1 
ATOM   9432  C CA   . LEU B 1 267 ? -76.22501  11.24881  16.55349  1.000 26.21024  ? 670 LEU B CA   1 
ATOM   9433  C C    . LEU B 1 267 ? -76.28081  9.98179   17.37547  1.000 26.07902  ? 670 LEU B C    1 
ATOM   9434  O O    . LEU B 1 267 ? -76.78300  8.97582   16.90759  1.000 23.08544  ? 670 LEU B O    1 
ATOM   9435  C CB   . LEU B 1 267 ? -76.15048  10.90285  15.04946  1.000 29.62918  ? 670 LEU B CB   1 
ATOM   9436  C CG   . LEU B 1 267 ? -76.17172  12.02888  14.06750  1.000 28.57327  ? 670 LEU B CG   1 
ATOM   9437  C CD1  . LEU B 1 267 ? -75.82117  11.41291  12.69137  1.000 28.30825  ? 670 LEU B CD1  1 
ATOM   9438  C CD2  . LEU B 1 267 ? -77.52572  12.72795  13.96593  1.000 25.97232  ? 670 LEU B CD2  1 
ATOM   9439  H H    . LEU B 1 267 ? -74.34982  11.68071  17.09194  1.000 24.17000  ? 670 LEU B H    1 
ATOM   9440  H HA   . LEU B 1 267 ? -77.05294  11.72884  16.70276  1.000 28.46000  ? 670 LEU B HA   1 
ATOM   9441  H HB2  . LEU B 1 267 ? -75.32854  10.41082  14.89819  1.000 35.89000  ? 670 LEU B HB2  1 
ATOM   9442  H HB3  . LEU B 1 267 ? -76.90457  10.33089  14.83767  1.000 35.89000  ? 670 LEU B HB3  1 
ATOM   9443  H HG   . LEU B 1 267 ? -75.49562  12.68384  14.30031  1.000 33.21000  ? 670 LEU B HG   1 
ATOM   9444  H HD11 . LEU B 1 267 ? -75.87334  12.10493  12.01441  1.000 32.83000  ? 670 LEU B HD11 1 
ATOM   9445  H HD12 . LEU B 1 267 ? -74.92117  11.05187  12.72609  1.000 32.83000  ? 670 LEU B HD12 1 
ATOM   9446  H HD13 . LEU B 1 267 ? -76.45426  10.70594  12.49054  1.000 32.83000  ? 670 LEU B HD13 1 
ATOM   9447  H HD21 . LEU B 1 267 ? -77.47489  13.41797  13.28594  1.000 27.47000  ? 670 LEU B HD21 1 
ATOM   9448  H HD22 . LEU B 1 267 ? -78.20082  12.07399  13.72311  1.000 27.47000  ? 670 LEU B HD22 1 
ATOM   9449  H HD23 . LEU B 1 267 ? -77.74144  13.12393  14.82501  1.000 27.47000  ? 670 LEU B HD23 1 
ATOM   9450  N N    . SER B 1 268 ? -75.88742  10.06073  18.68235  1.000 30.55228  ? 671 SER B N    1 
ATOM   9451  C CA   . SER B 1 268 ? -75.79522  8.85770   19.51129  1.000 30.86786  ? 671 SER B CA   1 
ATOM   9452  C C    . SER B 1 268 ? -77.17416  8.27775   19.79569  1.000 29.02407  ? 671 SER B C    1 
ATOM   9453  O O    . SER B 1 268 ? -77.30113  7.09275   20.06669  1.000 31.03783  ? 671 SER B O    1 
ATOM   9454  C CB   . SER B 1 268 ? -75.08180  9.20462   20.85308  1.000 32.88001  ? 671 SER B CB   1 
ATOM   9455  O OG   . SER B 1 268 ? -75.74853  10.31163  21.57732  1.000 29.86677  ? 671 SER B OG   1 
ATOM   9456  H H    . SER B 1 268 ? -75.67726  10.78971  19.08831  1.000 35.64000  ? 671 SER B H    1 
ATOM   9457  H HA   . SER B 1 268 ? -75.26939  8.18669   19.04811  1.000 36.58000  ? 671 SER B HA   1 
ATOM   9458  H HB2  . SER B 1 268 ? -75.08466  8.41661   21.41906  1.000 40.50000  ? 671 SER B HB2  1 
ATOM   9459  H HB3  . SER B 1 268 ? -74.16784  9.46559   20.66081  1.000 40.50000  ? 671 SER B HB3  1 
ATOM   9460  H HG   . SER B 1 268 ? -75.34030  10.47359  22.29420  1.000 33.65000  ? 671 SER B HG   1 
ATOM   9461  N N    . GLU B 1 269 ? -78.20714  9.07780   19.73302  1.000 27.68630  ? 672 GLU B N    1 
ATOM   9462  C CA   . GLU B 1 269 ? -79.60712  8.63486   19.88443  1.000 29.19517  ? 672 GLU B CA   1 
ATOM   9463  C C    . GLU B 1 269 ? -80.20855  8.11193   18.55060  1.000 33.58407  ? 672 GLU B C    1 
ATOM   9464  O O    . GLU B 1 269 ? -81.29956  7.53398   18.59091  1.000 35.03215  ? 672 GLU B O    1 
ATOM   9465  C CB   . GLU B 1 269 ? -80.41888  9.80888   20.50372  1.000 26.82339  ? 672 GLU B CB   1 
ATOM   9466  C CG   . GLU B 1 269 ? -79.71549  10.36881  21.70252  1.000 33.58461  ? 672 GLU B CG   1 
ATOM   9467  C CD   . GLU B 1 269 ? -79.47721  9.28477   22.78841  1.000 42.73650  ? 672 GLU B CD   1 
ATOM   9468  O OE1  . GLU B 1 269 ? -80.43715  8.50580   23.09568  1.000 37.85125  ? 672 GLU B OE1  1 
ATOM   9469  O OE2  . GLU B 1 269 ? -78.29309  9.12670   23.20505  1.000 39.38812  ? 672 GLU B OE2  1 
ATOM   9470  H H    . GLU B 1 269 ? -78.13915  9.92380   19.59703  1.000 30.25000  ? 672 GLU B H    1 
ATOM   9471  H HA   . GLU B 1 269 ? -79.62996  7.89784   20.51442  1.000 33.44000  ? 672 GLU B HA   1 
ATOM   9472  H HB2  . GLU B 1 269 ? -80.51504  10.51591  19.84677  1.000 27.98000  ? 672 GLU B HB2  1 
ATOM   9473  H HB3  . GLU B 1 269 ? -81.28981  9.48591   20.78297  1.000 27.98000  ? 672 GLU B HB3  1 
ATOM   9474  H HG2  . GLU B 1 269 ? -78.85755  10.73578  21.44027  1.000 42.14000  ? 672 GLU B HG2  1 
ATOM   9475  H HG3  . GLU B 1 269 ? -80.26634  11.06483  22.09271  1.000 42.14000  ? 672 GLU B HG3  1 
ATOM   9476  N N    . HIS B 1 270 ? -79.49988  8.23793   17.41739  1.000 33.85483  ? 673 HIS B N    1 
ATOM   9477  C CA   . HIS B 1 270 ? -79.89229  7.59899   16.15449  1.000 30.85910  ? 673 HIS B CA   1 
ATOM   9478  C C    . HIS B 1 270 ? -78.71449  6.78395   15.63711  1.000 30.36869  ? 673 HIS B C    1 
ATOM   9479  O O    . HIS B 1 270 ? -78.16479  7.07296   14.58395  1.000 32.18187  ? 673 HIS B O    1 
ATOM   9480  C CB   . HIS B 1 270 ? -80.27156  8.64904   15.12964  1.000 29.75679  ? 673 HIS B CB   1 
ATOM   9481  C CG   . HIS B 1 270 ? -81.23335  9.64907   15.66396  1.000 33.99198  ? 673 HIS B CG   1 
ATOM   9482  N ND1  . HIS B 1 270 ? -82.58434  9.41913   15.71836  1.000 33.88483  ? 673 HIS B ND1  1 
ATOM   9483  C CD2  . HIS B 1 270 ? -81.02213  10.87004  16.19393  1.000 32.39097  ? 673 HIS B CD2  1 
ATOM   9484  C CE1  . HIS B 1 270 ? -83.17315  10.49514  16.19057  1.000 32.05919  ? 673 HIS B CE1  1 
ATOM   9485  N NE2  . HIS B 1 270 ? -82.24600  11.35809  16.55832  1.000 37.20606  ? 673 HIS B NE2  1 
ATOM   9486  H H    . HIS B 1 270 ? -78.77588  8.69690   17.35618  1.000 42.41000  ? 673 HIS B H    1 
ATOM   9487  H HA   . HIS B 1 270 ? -80.64928  7.01002   16.29670  1.000 36.10000  ? 673 HIS B HA   1 
ATOM   9488  H HB2  . HIS B 1 270 ? -79.47262  9.12301   14.85041  1.000 33.46000  ? 673 HIS B HB2  1 
ATOM   9489  H HB3  . HIS B 1 270 ? -80.68281  8.21308   14.36675  1.000 33.46000  ? 673 HIS B HB3  1 
ATOM   9490  H HD2  . HIS B 1 270 ? -80.19908  11.28800  16.31469  1.000 38.50000  ? 673 HIS B HD2  1 
ATOM   9491  H HE1  . HIS B 1 270 ? -84.08610  10.58518  16.34685  1.000 37.43000  ? 673 HIS B HE1  1 
ATOM   9492  H HE2  . HIS B 1 270 ? -82.39186  12.13408  16.89938  1.000 48.45000  ? 673 HIS B HE2  1 
ATOM   9493  N N    . PRO B 1 271 ? -78.37733  5.69592   16.31297  1.000 31.30103  ? 674 PRO B N    1 
ATOM   9494  C CA   . PRO B 1 271 ? -77.13046  5.02187   15.99957  1.000 28.92033  ? 674 PRO B CA   1 
ATOM   9495  C C    . PRO B 1 271 ? -77.13489  4.29191   14.67955  1.000 28.01914  ? 674 PRO B C    1 
ATOM   9496  O O    . PRO B 1 271 ? -76.03603  3.89687   14.27321  1.000 29.10520  ? 674 PRO B O    1 
ATOM   9497  C CB   . PRO B 1 271 ? -76.93614  4.07782   17.20049  1.000 30.35074  ? 674 PRO B CB   1 
ATOM   9498  C CG   . PRO B 1 271 ? -78.36105  3.69288   17.55890  1.000 30.78655  ? 674 PRO B CG   1 
ATOM   9499  C CD   . PRO B 1 271 ? -79.19208  4.91592   17.26619  1.000 27.91404  ? 674 PRO B CD   1 
ATOM   9500  H HA   . PRO B 1 271 ? -76.40543  5.66683   15.99337  1.000 34.96000  ? 674 PRO B HA   1 
ATOM   9501  H HB2  . PRO B 1 271 ? -76.42026  3.30081   16.93431  1.000 38.12000  ? 674 PRO B HB2  1 
ATOM   9502  H HB3  . PRO B 1 271 ? -76.50790  4.54978   17.93037  1.000 38.12000  ? 674 PRO B HB3  1 
ATOM   9503  H HG2  . PRO B 1 271 ? -78.64525  2.94591   17.00897  1.000 38.88000  ? 674 PRO B HG2  1 
ATOM   9504  H HG3  . PRO B 1 271 ? -78.40978  3.46285   18.49991  1.000 38.88000  ? 674 PRO B HG3  1 
ATOM   9505  H HD2  . PRO B 1 271 ? -80.03322  4.65998   16.85644  1.000 32.46000  ? 674 PRO B HD2  1 
ATOM   9506  H HD3  . PRO B 1 271 ? -79.33681  5.42491   18.07925  1.000 32.46000  ? 674 PRO B HD3  1 
ATOM   9507  N N    . GLU B 1 272 ? -78.30410  4.11498   14.02090  1.000 29.49645  ? 675 GLU B N    1 
ATOM   9508  C CA   . GLU B 1 272 ? -78.41353  3.52703   12.69992  1.000 27.53324  ? 675 GLU B CA   1 
ATOM   9509  C C    . GLU B 1 272 ? -77.94382  4.46804   11.58080  1.000 26.25102  ? 675 GLU B C    1 
ATOM   9510  O O    . GLU B 1 272 ? -77.86320  4.03707   10.40476  1.000 28.84231  ? 675 GLU B O    1 
ATOM   9511  C CB   . GLU B 1 272 ? -79.86664  3.07010   12.40134  1.000 31.33189  ? 675 GLU B CB   1 
ATOM   9512  C CG   . GLU B 1 272 ? -80.83870  4.19216   12.02367  1.000 29.82783  ? 675 GLU B CG   1 
ATOM   9513  C CD   . GLU B 1 272 ? -81.25529  5.13814   13.24382  1.000 28.68173  ? 675 GLU B CD   1 
ATOM   9514  O OE1  . GLU B 1 272 ? -80.92696  4.80709   14.39272  1.000 31.20245  ? 675 GLU B OE1  1 
ATOM   9515  O OE2  . GLU B 1 272 ? -81.95230  6.15418   13.03907  1.000 28.61285  ? 675 GLU B OE2  1 
ATOM   9516  H H    . GLU B 1 272 ? -79.06599  4.34201   14.34914  1.000 35.43000  ? 675 GLU B H    1 
ATOM   9517  H HA   . GLU B 1 272 ? -77.84957  2.73800   12.66972  1.000 31.22000  ? 675 GLU B HA   1 
ATOM   9518  H HB2  . GLU B 1 272 ? -79.84589  2.44113   11.66332  1.000 38.95000  ? 675 GLU B HB2  1 
ATOM   9519  H HB3  . GLU B 1 272 ? -80.21942  2.63210   13.19143  1.000 38.95000  ? 675 GLU B HB3  1 
ATOM   9520  H HG2  . GLU B 1 272 ? -80.45188  4.74916   11.33257  1.000 35.36000  ? 675 GLU B HG2  1 
ATOM   9521  H HG3  . GLU B 1 272 ? -81.65182  3.78621   11.68690  1.000 35.36000  ? 675 GLU B HG3  1 
ATOM   9522  N N    . LEU B 1 273 ? -77.77766  5.73502   11.90879  1.000 23.77467  ? 676 LEU B N    1 
ATOM   9523  C CA   . LEU B 1 273 ? -77.51793  6.69704   10.87774  1.000 25.39578  ? 676 LEU B CA   1 
ATOM   9524  C C    . LEU B 1 273 ? -76.10309  6.61299   10.36131  1.000 25.77793  ? 676 LEU B C    1 
ATOM   9525  O O    . LEU B 1 273 ? -75.85643  6.93902   9.18725   1.000 25.68638  ? 676 LEU B O    1 
ATOM   9526  C CB   . LEU B 1 273 ? -77.82072  8.11404   11.35088  1.000 23.99920  ? 676 LEU B CB   1 
ATOM   9527  C CG   . LEU B 1 273 ? -79.29673  8.43111   11.27933  1.000 28.91045  ? 676 LEU B CG   1 
ATOM   9528  C CD1  . LEU B 1 273 ? -79.55551  9.81111   11.79645  1.000 29.27577  ? 676 LEU B CD1  1 
ATOM   9529  C CD2  . LEU B 1 273 ? -79.97015  8.30919   9.92453   1.000 30.10799  ? 676 LEU B CD2  1 
ATOM   9530  H H    . LEU B 1 273 ? -77.81041  6.05500   12.70681  1.000 23.73000  ? 676 LEU B H    1 
ATOM   9531  H HA   . LEU B 1 273 ? -78.09917  6.50009   10.12991  1.000 26.98000  ? 676 LEU B HA   1 
ATOM   9532  H HB2  . LEU B 1 273 ? -77.53544  8.21000   12.27279  1.000 23.64000  ? 676 LEU B HB2  1 
ATOM   9533  H HB3  . LEU B 1 273 ? -77.34787  8.74604   10.78675  1.000 23.64000  ? 676 LEU B HB3  1 
ATOM   9534  H HG   . LEU B 1 273 ? -79.75658  7.81912   11.87445  1.000 33.78000  ? 676 LEU B HG   1 
ATOM   9535  H HD11 . LEU B 1 273 ? -80.51349  9.95315   11.85675  1.000 34.19000  ? 676 LEU B HD11 1 
ATOM   9536  H HD12 . LEU B 1 273 ? -79.15224  9.89906   12.67433  1.000 34.19000  ? 676 LEU B HD12 1 
ATOM   9537  H HD13 . LEU B 1 273 ? -79.16167  10.45511  11.18735  1.000 34.19000  ? 676 LEU B HD13 1 
ATOM   9538  H HD21 . LEU B 1 273 ? -80.82912  8.75822   9.95581   1.000 36.08000  ? 676 LEU B HD21 1 
ATOM   9539  H HD22 . LEU B 1 273 ? -79.40533  8.72418   9.25338   1.000 36.08000  ? 676 LEU B HD22 1 
ATOM   9540  H HD23 . LEU B 1 273 ? -80.09625  7.37020   9.71654   1.000 36.08000  ? 676 LEU B HD23 1 
ATOM   9541  N N    . GLU B 1 274 ? -75.19185  6.18692   11.23402  1.000 24.24458  ? 677 GLU B N    1 
ATOM   9542  C CA   . GLU B 1 274 ? -73.78594  6.13487   10.92160  1.000 26.16855  ? 677 GLU B CA   1 
ATOM   9543  C C    . GLU B 1 274 ? -73.47934  5.21589   9.74947   1.000 30.17888  ? 677 GLU B C    1 
ATOM   9544  O O    . GLU B 1 274 ? -72.63158  5.54388   8.91323   1.000 24.11841  ? 677 GLU B O    1 
ATOM   9545  C CB   . GLU B 1 274 ? -73.01660  5.66280   12.14135  1.000 29.77232  ? 677 GLU B CB   1 
ATOM   9546  C CG   . GLU B 1 274 ? -71.57969  5.53174   11.84891  1.000 31.67521  ? 677 GLU B CG   1 
ATOM   9547  C CD   . GLU B 1 274 ? -70.85133  5.15267   13.11068  1.000 28.56094  ? 677 GLU B CD   1 
ATOM   9548  O OE1  . GLU B 1 274 ? -71.27398  5.59965   14.18082  1.000 39.10447  ? 677 GLU B OE1  1 
ATOM   9549  O OE2  . GLU B 1 274 ? -69.95139  4.35763   13.01938  1.000 30.19976  ? 677 GLU B OE2  1 
ATOM   9550  H H    . GLU B 1 274 ? -75.37662  5.91891   12.03007  1.000 23.28000  ? 677 GLU B H    1 
ATOM   9551  H HA   . GLU B 1 274 ? -73.47797  7.02586   10.69253  1.000 27.54000  ? 677 GLU B HA   1 
ATOM   9552  H HB2  . GLU B 1 274 ? -73.12735  6.30978   12.85540  1.000 35.36000  ? 677 GLU B HB2  1 
ATOM   9553  H HB3  . GLU B 1 274 ? -73.35255  4.79580   12.41742  1.000 35.36000  ? 677 GLU B HB3  1 
ATOM   9554  H HG2  . GLU B 1 274 ? -71.42792  4.82775   11.19984  1.000 39.52000  ? 677 GLU B HG2  1 
ATOM   9555  H HG3  . GLU B 1 274 ? -71.22975  6.37773   11.52783  1.000 39.52000  ? 677 GLU B HG3  1 
ATOM   9556  N N    . HIS B 1 275 ? -74.07840  4.04692   9.73362   1.000 26.51685  ? 678 HIS B N    1 
ATOM   9557  C CA   . HIS B 1 275 ? -73.80277  3.14194   8.66151   1.000 23.24435  ? 678 HIS B CA   1 
ATOM   9558  C C    . HIS B 1 275 ? -74.40315  3.64601   7.31171   1.000 30.62194  ? 678 HIS B C    1 
ATOM   9559  O O    . HIS B 1 275 ? -73.79948  3.45501   6.26052   1.000 23.34538  ? 678 HIS B O    1 
ATOM   9560  C CB   . HIS B 1 275 ? -74.34373  1.78396   8.97363   1.000 24.73320  ? 678 HIS B CB   1 
ATOM   9561  C CG   . HIS B 1 275 ? -73.77605  0.73196   8.09543   1.000 35.02614  ? 678 HIS B CG   1 
ATOM   9562  N ND1  . HIS B 1 275 ? -73.99405  -0.59904  8.30445   1.000 32.19156  ? 678 HIS B ND1  1 
ATOM   9563  C CD2  . HIS B 1 275 ? -72.93637  0.81295   7.03517   1.000 28.07197  ? 678 HIS B CD2  1 
ATOM   9564  C CE1  . HIS B 1 275 ? -73.34836  -1.29104  7.38623   1.000 28.76880  ? 678 HIS B CE1  1 
ATOM   9565  N NE2  . HIS B 1 275 ? -72.67755  -0.45805  6.61406   1.000 31.59034  ? 678 HIS B NE2  1 
ATOM   9566  H H    . HIS B 1 275 ? -74.63724  3.76193   10.32178  1.000 30.87000  ? 678 HIS B H    1 
ATOM   9567  H HA   . HIS B 1 275 ? -72.84180  3.06890   8.55522   1.000 23.97000  ? 678 HIS B HA   1 
ATOM   9568  H HB2  . HIS B 1 275 ? -74.12547  1.55892   9.89156   1.000 27.20000  ? 678 HIS B HB2  1 
ATOM   9569  H HB3  . HIS B 1 275 ? -75.30577  1.79000   8.85192   1.000 27.20000  ? 678 HIS B HB3  1 
ATOM   9570  H HD2  . HIS B 1 275 ? -72.59444  1.59395   6.66310   1.000 34.36000  ? 678 HIS B HD2  1 
ATOM   9571  H HE1  . HIS B 1 275 ? -73.34442  -2.21804  7.31121   1.000 35.77000  ? 678 HIS B HE1  1 
ATOM   9572  H HE2  . HIS B 1 275 ? -72.18676  -0.67705  5.94290   1.000 41.83000  ? 678 HIS B HE2  1 
ATOM   9573  N N    . ILE B 1 276 ? -75.51210  4.37406   7.36906   1.000 24.55393  ? 679 ILE B N    1 
ATOM   9574  C CA   . ILE B 1 276 ? -76.14143  4.93012   6.19227   1.000 24.68931  ? 679 ILE B CA   1 
ATOM   9575  C C    . ILE B 1 276 ? -75.31154  6.09710   5.64706   1.000 27.10013  ? 679 ILE B C    1 
ATOM   9576  O O    . ILE B 1 276 ? -75.07390  6.22113   4.44399   1.000 26.45311  ? 679 ILE B O    1 
ATOM   9577  C CB   . ILE B 1 276 ? -77.58131  5.34918   6.54272   1.000 29.19249  ? 679 ILE B CB   1 
ATOM   9578  C CG1  . ILE B 1 276 ? -78.46722  4.17921   7.01595   1.000 28.44119  ? 679 ILE B CG1  1 
ATOM   9579  C CG2  . ILE B 1 276 ? -78.20364  5.89824   5.35092   1.000 28.20039  ? 679 ILE B CG2  1 
ATOM   9580  C CD1  . ILE B 1 276 ? -79.79300  4.61925   7.67737   1.000 25.29637  ? 679 ILE B CD1  1 
ATOM   9581  H H    . ILE B 1 276 ? -75.92587  4.56105   8.10019   1.000 25.78000  ? 679 ILE B H    1 
ATOM   9582  H HA   . ILE B 1 276 ? -76.18567  4.24615   5.50526   1.000 25.71000  ? 679 ILE B HA   1 
ATOM   9583  H HB   . ILE B 1 276 ? -77.55707  6.03016   7.23273   1.000 34.96000  ? 679 ILE B HB   1 
ATOM   9584  H HG12 . ILE B 1 276 ? -78.68847  3.62624   6.25000   1.000 33.30000  ? 679 ILE B HG12 1 
ATOM   9585  H HG13 . ILE B 1 276 ? -77.97504  3.65516   7.66579   1.000 33.30000  ? 679 ILE B HG13 1 
ATOM   9586  H HG21 . ILE B 1 276 ? -79.15959  5.97528   5.49322   1.000 32.40000  ? 679 ILE B HG21 1 
ATOM   9587  H HG22 . ILE B 1 276 ? -77.83065  6.77523   5.17084   1.000 32.40000  ? 679 ILE B HG22 1 
ATOM   9588  H HG23 . ILE B 1 276 ? -78.02989  5.30426   4.60385   1.000 32.40000  ? 679 ILE B HG23 1 
ATOM   9589  H HD11 . ILE B 1 276 ? -80.14987  3.87825   8.19245   1.000 26.25000  ? 679 ILE B HD11 1 
ATOM   9590  H HD12 . ILE B 1 276 ? -79.61878  5.37522   8.26034   1.000 26.25000  ? 679 ILE B HD12 1 
ATOM   9591  H HD13 . ILE B 1 276 ? -80.42219  4.87330   6.98456   1.000 26.25000  ? 679 ILE B HD13 1 
ATOM   9592  N N    . ILE B 1 277 ? -74.86123  6.96205   6.53395   1.000 26.81720  ? 680 ILE B N    1 
ATOM   9593  C CA   . ILE B 1 277 ? -73.98130  8.04103   6.13871   1.000 28.31675  ? 680 ILE B CA   1 
ATOM   9594  C C    . ILE B 1 277 ? -72.69450  7.46698   5.57631   1.000 26.65640  ? 680 ILE B C    1 
ATOM   9595  O O    . ILE B 1 277 ? -72.18477  7.97499   4.59317   1.000 24.05070  ? 680 ILE B O    1 
ATOM   9596  C CB   . ILE B 1 277 ? -73.69590  8.95698   7.33766   1.000 23.58171  ? 680 ILE B CB   1 
ATOM   9597  C CG1  . ILE B 1 277 ? -74.97769  9.59702   7.94406   1.000 28.83407  ? 680 ILE B CG1  1 
ATOM   9598  C CG2  . ILE B 1 277 ? -72.68396  10.06194  6.95238   1.000 27.27081  ? 680 ILE B CG2  1 
ATOM   9599  C CD1  . ILE B 1 277 ? -74.67121  10.25896  9.41899   1.000 25.81760  ? 680 ILE B CD1  1 
ATOM   9600  H H    . ILE B 1 277 ? -75.04998  6.94704   7.37300   1.000 29.26000  ? 680 ILE B H    1 
ATOM   9601  H HA   . ILE B 1 277 ? -74.40649  8.56807   5.44586   1.000 32.32000  ? 680 ILE B HA   1 
ATOM   9602  H HB   . ILE B 1 277 ? -73.28571  8.41394   8.02851   1.000 22.07000  ? 680 ILE B HB   1 
ATOM   9603  H HG12 . ILE B 1 277 ? -75.28483  10.30405  7.35618   1.000 32.91000  ? 680 ILE B HG12 1 
ATOM   9604  H HG13 . ILE B 1 277 ? -75.66669  8.92404   8.04325   1.000 32.91000  ? 680 ILE B HG13 1 
ATOM   9605  H HG21 . ILE B 1 277 ? -72.64972  10.72392  7.65939   1.000 29.70000  ? 680 ILE B HG21 1 
ATOM   9606  H HG22 . ILE B 1 277 ? -71.80702  9.66390   6.83511   1.000 29.70000  ? 680 ILE B HG22 1 
ATOM   9607  H HG23 . ILE B 1 277 ? -72.97319  10.47798  6.12548   1.000 29.70000  ? 680 ILE B HG23 1 
ATOM   9608  H HD11 . ILE B 1 277 ? -75.51307  10.49698  9.83725   1.000 26.29000  ? 680 ILE B HD11 1 
ATOM   9609  H HD12 . ILE B 1 277 ? -74.20207  9.60892   9.96483   1.000 26.29000  ? 680 ILE B HD12 1 
ATOM   9610  H HD13 . ILE B 1 277 ? -74.12321  11.05093  9.30385   1.000 26.29000  ? 680 ILE B HD13 1 
ATOM   9611  N N    . TRP B 1 278 ? -72.16036  6.41494   6.19711   1.000 23.55134  ? 681 TRP B N    1 
ATOM   9612  C CA   . TRP B 1 278 ? -70.97355  5.77090   5.67773   1.000 24.63783  ? 681 TRP B CA   1 
ATOM   9613  C C    . TRP B 1 278 ? -71.17801  5.28596   4.22378   1.000 25.14793  ? 681 TRP B C    1 
ATOM   9614  O O    . TRP B 1 278 ? -70.30026  5.47194   3.38252   1.000 26.49324  ? 681 TRP B O    1 
ATOM   9615  C CB   . TRP B 1 278 ? -70.54634  4.58585   6.54257   1.000 24.52934  ? 681 TRP B CB   1 
ATOM   9616  C CG   . TRP B 1 278 ? -69.42956  3.82982   5.94121   1.000 25.21567  ? 681 TRP B CG   1 
ATOM   9617  C CD1  . TRP B 1 278 ? -69.39971  2.50183   5.63116   1.000 27.21436  ? 681 TRP B CD1  1 
ATOM   9618  C CD2  . TRP B 1 278 ? -68.16066  4.38078   5.52884   1.000 26.90452  ? 681 TRP B CD2  1 
ATOM   9619  N NE1  . TRP B 1 278 ? -68.17689  2.19479   5.08778   1.000 28.28448  ? 681 TRP B NE1  1 
ATOM   9620  C CE2  . TRP B 1 278 ? -67.41487  3.33376   4.98058   1.000 29.01972  ? 681 TRP B CE2  1 
ATOM   9621  C CE3  . TRP B 1 278 ? -67.60059  5.67875   5.56171   1.000 30.73170  ? 681 TRP B CE3  1 
ATOM   9622  C CZ2  . TRP B 1 278 ? -66.10801  3.51871   4.49219   1.000 28.73734  ? 681 TRP B CZ2  1 
ATOM   9623  C CZ3  . TRP B 1 278 ? -66.28772  5.86770   5.10332   1.000 26.19133  ? 681 TRP B CZ3  1 
ATOM   9624  C CH2  . TRP B 1 278 ? -65.55793  4.77669   4.56306   1.000 25.31674  ? 681 TRP B CH2  1 
ATOM   9625  H H    . TRP B 1 278 ? -72.47016  6.06193   6.91720   1.000 24.76000  ? 681 TRP B H    1 
ATOM   9626  H HA   . TRP B 1 278 ? -70.24852  6.41487   5.67553   1.000 27.26000  ? 681 TRP B HA   1 
ATOM   9627  H HB2  . TRP B 1 278 ? -70.25706  4.91281   7.40949   1.000 27.33000  ? 681 TRP B HB2  1 
ATOM   9628  H HB3  . TRP B 1 278 ? -71.29834  3.98189   6.64778   1.000 27.33000  ? 681 TRP B HB3  1 
ATOM   9629  H HD1  . TRP B 1 278 ? -70.08969  1.89686   5.78235   1.000 33.27000  ? 681 TRP B HD1  1 
ATOM   9630  H HE1  . TRP B 1 278 ? -67.94301  1.41579   4.80768   1.000 35.53000  ? 681 TRP B HE1  1 
ATOM   9631  H HE3  . TRP B 1 278 ? -68.07944  6.38876   5.92388   1.000 40.35000  ? 681 TRP B HE3  1 
ATOM   9632  H HZ2  . TRP B 1 278 ? -65.61915  2.80270   4.15302   1.000 36.24000  ? 681 TRP B HZ2  1 
ATOM   9633  H HZ3  . TRP B 1 278 ? -65.91067  6.71768   5.11323   1.000 30.53000  ? 681 TRP B HZ3  1 
ATOM   9634  H HH2  . TRP B 1 278 ? -64.69902  4.91866   4.23581   1.000 28.74000  ? 681 TRP B HH2  1 
ATOM   9635  N N    . THR B 1 279 ? -72.32713  4.70502   3.92611   1.000 28.59741  ? 682 THR B N    1 
ATOM   9636  C CA   . THR B 1 279 ? -72.60456  4.24907   2.56018   1.000 27.36645  ? 682 THR B CA   1 
ATOM   9637  C C    . THR B 1 279 ? -72.47381  5.38910   1.55818   1.000 29.17001  ? 682 THR B C    1 
ATOM   9638  O O    . THR B 1 279 ? -71.71111  5.28509   0.58794   1.000 28.79031  ? 682 THR B O    1 
ATOM   9639  C CB   . THR B 1 279 ? -73.98560  3.63514   2.51558   1.000 24.97270  ? 682 THR B CB   1 
ATOM   9640  O OG1  . THR B 1 279 ? -74.03836  2.59111   3.46756   1.000 22.84817  ? 682 THR B OG1  1 
ATOM   9641  C CG2  . THR B 1 279 ? -74.31705  2.97919   1.14766   1.000 30.51573  ? 682 THR B CG2  1 
ATOM   9642  H H    . THR B 1 279 ? -72.96396  4.56203   4.48630   1.000 33.63000  ? 682 THR B H    1 
ATOM   9643  H HA   . THR B 1 279 ? -71.96266  3.56305   2.31996   1.000 30.72000  ? 682 THR B HA   1 
ATOM   9644  H HB   . THR B 1 279 ? -74.65651  4.30516   2.71880   1.000 25.40000  ? 682 THR B HB   1 
ATOM   9645  H HG1  . THR B 1 279 ? -73.96111  2.90308   4.24355   1.000 21.14000  ? 682 THR B HG1  1 
ATOM   9646  H HG21 . THR B 1 279 ? -75.19706  2.57323   1.17991   1.000 36.80000  ? 682 THR B HG21 1 
ATOM   9647  H HG22 . THR B 1 279 ? -74.30523  3.64822   0.44568   1.000 36.80000  ? 682 THR B HG22 1 
ATOM   9648  H HG23 . THR B 1 279 ? -73.66214  2.29417   0.94144   1.000 36.80000  ? 682 THR B HG23 1 
ATOM   9649  N N    . LEU B 1 280 ? -73.13167  6.51512   1.85541   1.000 27.49334  ? 683 LEU B N    1 
ATOM   9650  C CA   . LEU B 1 280 ? -73.03987  7.68114   1.01042   1.000 27.44059  ? 683 LEU B CA   1 
ATOM   9651  C C    . LEU B 1 280 ? -71.63687  8.23308   0.92501   1.000 30.46300  ? 683 LEU B C    1 
ATOM   9652  O O    . LEU B 1 280 ? -71.15819  8.51009   -0.18613  1.000 28.94835  ? 683 LEU B O    1 
ATOM   9653  C CB   . LEU B 1 280 ? -73.95668  8.78317   1.48973   1.000 28.92369  ? 683 LEU B CB   1 
ATOM   9654  C CG   . LEU B 1 280 ? -73.88791  9.97319   0.51974   1.000 30.27830  ? 683 LEU B CG   1 
ATOM   9655  C CD1  . LEU B 1 280 ? -74.47636  9.80727   -0.94208  1.000 26.95370  ? 683 LEU B CD1  1 
ATOM   9656  C CD2  . LEU B 1 280 ? -74.65965  11.05621  1.23401   1.000 29.04736  ? 683 LEU B CD2  1 
ATOM   9657  H H    . LEU B 1 280 ? -73.63546  6.61812   2.54456   1.000 30.48000  ? 683 LEU B H    1 
ATOM   9658  H HA   . LEU B 1 280 ? -73.31615  7.43618   0.11349   1.000 29.95000  ? 683 LEU B HA   1 
ATOM   9659  H HB2  . LEU B 1 280 ? -74.86968  8.45821   1.51699   1.000 32.86000  ? 683 LEU B HB2  1 
ATOM   9660  H HB3  . LEU B 1 280 ? -73.67340  9.08213   2.36765   1.000 32.86000  ? 683 LEU B HB3  1 
ATOM   9661  H HG   . LEU B 1 280 ? -72.97592  10.28815  0.43748   1.000 35.18000  ? 683 LEU B HG   1 
ATOM   9662  H HD11 . LEU B 1 280 ? -74.36947  10.64328  -1.42209  1.000 27.58000  ? 683 LEU B HD11 1 
ATOM   9663  H HD12 . LEU B 1 280 ? -73.99453  9.10026   -1.39925  1.000 27.58000  ? 683 LEU B HD12 1 
ATOM   9664  H HD13 . LEU B 1 280 ? -75.41736  9.58031   -0.87981  1.000 27.58000  ? 683 LEU B HD13 1 
ATOM   9665  H HD21 . LEU B 1 280 ? -74.68978  11.84523  0.67104   1.000 32.29000  ? 683 LEU B HD21 1 
ATOM   9666  H HD22 . LEU B 1 280 ? -75.55961  10.73924  1.40827   1.000 32.29000  ? 683 LEU B HD22 1 
ATOM   9667  H HD23 . LEU B 1 280 ? -74.21439  11.26316  2.06988   1.000 32.29000  ? 683 LEU B HD23 1 
ATOM   9668  N N    . PHE B 1 281 ? -71.03751  8.53601   2.08784   1.000 27.16477  ? 684 PHE B N    1 
ATOM   9669  C CA   . PHE B 1 281 ? -69.63747  8.94395   2.12843   1.000 27.68813  ? 684 PHE B CA   1 
ATOM   9670  C C    . PHE B 1 281 ? -68.80079  8.03294   1.22115   1.000 23.88050  ? 684 PHE B C    1 
ATOM   9671  O O    . PHE B 1 281 ? -68.05002  8.47893   0.39193   1.000 21.89834  ? 684 PHE B O    1 
ATOM   9672  C CB   . PHE B 1 281 ? -69.12004  8.85988   3.57027   1.000 23.98145  ? 684 PHE B CB   1 
ATOM   9673  C CG   . PHE B 1 281 ? -67.85092  9.60881   3.85091   1.000 25.13015  ? 684 PHE B CG   1 
ATOM   9674  C CD1  . PHE B 1 281 ? -67.17018  10.27981  2.90872   1.000 26.35423  ? 684 PHE B CD1  1 
ATOM   9675  C CD2  . PHE B 1 281 ? -67.41153  9.70375   5.13478   1.000 27.49406  ? 684 PHE B CD2  1 
ATOM   9676  C CE1  . PHE B 1 281 ? -66.05406  10.99975  3.19941   1.000 25.92652  ? 684 PHE B CE1  1 
ATOM   9677  C CE2  . PHE B 1 281 ? -66.23939  10.39869  5.48944   1.000 25.61501  ? 684 PHE B CE2  1 
ATOM   9678  C CZ   . PHE B 1 281 ? -65.59763  11.05269  4.58727   1.000 24.66235  ? 684 PHE B CZ   1 
ATOM   9679  H H    . PHE B 1 281 ? -71.42227  8.51201   2.85695   1.000 30.57000  ? 684 PHE B H    1 
ATOM   9680  H HA   . PHE B 1 281 ? -69.56153  9.85795   1.81343   1.000 31.68000  ? 684 PHE B HA   1 
ATOM   9681  H HB2  . PHE B 1 281 ? -69.80285  9.21489   4.16149   1.000 24.07000  ? 684 PHE B HB2  1 
ATOM   9682  H HB3  . PHE B 1 281 ? -68.96002  7.92787   3.78519   1.000 24.07000  ? 684 PHE B HB3  1 
ATOM   9683  H HD1  . PHE B 1 281 ? -67.47044  10.25385  2.02881   1.000 28.58000  ? 684 PHE B HD1  1 
ATOM   9684  H HD2  . PHE B 1 281 ? -67.87535  9.24675   5.79890   1.000 31.46000  ? 684 PHE B HD2  1 
ATOM   9685  H HE1  . PHE B 1 281 ? -65.58624  11.44375  2.52828   1.000 27.43000  ? 684 PHE B HE1  1 
ATOM   9686  H HE2  . PHE B 1 281 ? -65.96612  10.43465  6.37736   1.000 27.18000  ? 684 PHE B HE2  1 
ATOM   9687  H HZ   . PHE B 1 281 ? -64.82354  11.51864  4.80805   1.000 24.80000  ? 684 PHE B HZ   1 
ATOM   9688  N N    . GLN B 1 282 ? -68.89078  6.73893   1.44313   1.000 23.53154  ? 685 GLN B N    1 
ATOM   9689  C CA   . GLN B 1 282 ? -68.04503  5.75492   0.77985   1.000 25.28514  ? 685 GLN B CA   1 
ATOM   9690  C C    . GLN B 1 282 ? -68.33749  5.63498   -0.70807  1.000 28.05665  ? 685 GLN B C    1 
ATOM   9691  O O    . GLN B 1 282 ? -67.39672  5.51296   -1.47636  1.000 26.03682  ? 685 GLN B O    1 
ATOM   9692  C CB   . GLN B 1 282 ? -68.19590  4.38290   1.42785   1.000 24.58863  ? 685 GLN B CB   1 
ATOM   9693  C CG   . GLN B 1 282 ? -67.16709  3.26987   0.97051   1.000 27.42473  ? 685 GLN B CG   1 
ATOM   9694  C CD   . GLN B 1 282 ? -67.57051  2.61393   -0.33239  1.000 29.70456  ? 685 GLN B CD   1 
ATOM   9695  O OE1  . GLN B 1 282 ? -68.70959  2.43899   -0.57705  1.000 27.86599  ? 685 GLN B OE1  1 
ATOM   9696  N NE2  . GLN B 1 282 ? -66.61377  2.25291   -1.14669  1.000 29.32990  ? 685 GLN B NE2  1 
ATOM   9697  H H    . GLN B 1 282 ? -69.45263  6.38894   1.99229   1.000 24.08000  ? 685 GLN B H    1 
ATOM   9698  H HA   . GLN B 1 282 ? -67.11899  6.02687   0.87658   1.000 27.83000  ? 685 GLN B HA   1 
ATOM   9699  H HB2  . GLN B 1 282 ? -68.09560  4.48887   2.38682   1.000 26.69000  ? 685 GLN B HB2  1 
ATOM   9700  H HB3  . GLN B 1 282 ? -69.08597  4.05095   1.23311   1.000 26.69000  ? 685 GLN B HB3  1 
ATOM   9701  H HG2  . GLN B 1 282 ? -66.29510  3.67583   0.84725   1.000 32.71000  ? 685 GLN B HG2  1 
ATOM   9702  H HG3  . GLN B 1 282 ? -67.11991  2.58185   1.65247   1.000 32.71000  ? 685 GLN B HG3  1 
ATOM   9703  H HE21 . GLN B 1 282 ? -65.79270  2.39487   -0.93494  1.000 36.10000  ? 685 GLN B HE21 1 
ATOM   9704  H HE22 . GLN B 1 282 ? -66.80602  1.87694   -1.89565  1.000 36.10000  ? 685 GLN B HE22 1 
ATOM   9705  N N    . HIS B 1 283 ? -69.63860  5.69905   -1.10667  1.000 22.90512  ? 686 HIS B N    1 
ATOM   9706  C CA   . HIS B 1 283 ? -70.01903  5.68911   -2.52256  1.000 25.69689  ? 686 HIS B CA   1 
ATOM   9707  C C    . HIS B 1 283 ? -69.41818  6.89510   -3.20270  1.000 34.33384  ? 686 HIS B C    1 
ATOM   9708  O O    . HIS B 1 283 ? -69.00353  6.80512   -4.34183  1.000 27.49858  ? 686 HIS B O    1 
ATOM   9709  C CB   . HIS B 1 283 ? -71.54912  5.69819   -2.80509  1.000 24.51718  ? 686 HIS B CB   1 
ATOM   9710  C CG   . HIS B 1 283 ? -72.26509  4.40521   -2.52592  1.000 32.24633  ? 686 HIS B CG   1 
ATOM   9711  N ND1  . HIS B 1 283 ? -71.66598  3.28517   -1.97713  1.000 30.29092  ? 686 HIS B ND1  1 
ATOM   9712  C CD2  . HIS B 1 283 ? -73.57316  4.07228   -2.69953  1.000 25.20907  ? 686 HIS B CD2  1 
ATOM   9713  C CE1  . HIS B 1 283 ? -72.55200  2.30421   -1.90490  1.000 27.91427  ? 686 HIS B CE1  1 
ATOM   9714  N NE2  . HIS B 1 283 ? -73.71411  2.75327   -2.34353  1.000 30.73939  ? 686 HIS B NE2  1 
ATOM   9715  H H    . HIS B 1 283 ? -70.30644  5.74806   -0.56747  1.000 22.12000  ? 686 HIS B H    1 
ATOM   9716  H HA   . HIS B 1 283 ? -69.64619  4.89610   -2.93970  1.000 27.52000  ? 686 HIS B HA   1 
ATOM   9717  H HB2  . HIS B 1 283 ? -71.96092  6.38519   -2.25795  1.000 24.72000  ? 686 HIS B HB2  1 
ATOM   9718  H HB3  . HIS B 1 283 ? -71.68239  5.90422   -3.73905  1.000 24.72000  ? 686 HIS B HB3  1 
ATOM   9719  H HD2  . HIS B 1 283 ? -74.23325  4.61532   -3.06732  1.000 26.01000  ? 686 HIS B HD2  1 
ATOM   9720  H HE1  . HIS B 1 283 ? -72.39194  1.45219   -1.56797  1.000 32.31000  ? 686 HIS B HE1  1 
ATOM   9721  H HE2  . HIS B 1 283 ? -74.45014  2.30931   -2.35232  1.000 37.93000  ? 686 HIS B HE2  1 
ATOM   9722  N N    . THR B 1 284 ? -69.37892  8.02208   -2.50268  1.000 26.50237  ? 687 THR B N    1 
ATOM   9723  C CA   . THR B 1 284 ? -68.82003  9.22707   -3.05381  1.000 25.52574  ? 687 THR B CA   1 
ATOM   9724  C C    . THR B 1 284 ? -67.33511  9.10901   -3.30226  1.000 30.05521  ? 687 THR B C    1 
ATOM   9725  O O    . THR B 1 284 ? -66.83542  9.48602   -4.38440  1.000 29.55736  ? 687 THR B O    1 
ATOM   9726  C CB   . THR B 1 284 ? -69.07970  10.40905  -2.14970  1.000 25.07202  ? 687 THR B CB   1 
ATOM   9727  O OG1  . THR B 1 284 ? -70.48265  10.50611  -2.00527  1.000 24.59866  ? 687 THR B OG1  1 
ATOM   9728  C CG2  . THR B 1 284 ? -68.45883  11.69604  -2.76685  1.000 29.14268  ? 687 THR B CG2  1 
ATOM   9729  H H    . THR B 1 284 ? -69.67467  8.10707   -1.69959  1.000 29.22000  ? 687 THR B H    1 
ATOM   9730  H HA   . THR B 1 284 ? -69.24828  9.40712   -3.90568  1.000 26.67000  ? 687 THR B HA   1 
ATOM   9731  H HB   . THR B 1 284 ? -68.67245  10.25301  -1.28382  1.000 25.72000  ? 687 THR B HB   1 
ATOM   9732  H HG1  . THR B 1 284 ? -70.78057  9.82212   -1.61920  1.000 24.63000  ? 687 THR B HG1  1 
ATOM   9733  H HG21 . THR B 1 284 ? -68.83666  12.48105  -2.33971  1.000 33.80000  ? 687 THR B HG21 1 
ATOM   9734  H HG22 . THR B 1 284 ? -67.49779  11.70100  -2.63614  1.000 33.80000  ? 687 THR B HG22 1 
ATOM   9735  H HG23 . THR B 1 284 ? -68.65111  11.73508  -3.71579  1.000 33.80000  ? 687 THR B HG23 1 
ATOM   9736  N N    . LEU B 1 285 ? -66.60684  8.62695   -2.32350  1.000 26.76956  ? 688 LEU B N    1 
ATOM   9737  C CA   . LEU B 1 285 ? -65.17091  8.46889   -2.53394  1.000 27.99882  ? 688 LEU B CA   1 
ATOM   9738  C C    . LEU B 1 285 ? -64.89030  7.50391   -3.69005  1.000 28.33225  ? 688 LEU B C    1 
ATOM   9739  O O    . LEU B 1 285 ? -63.95152  7.67089   -4.44033  1.000 25.52734  ? 688 LEU B O    1 
ATOM   9740  C CB   . LEU B 1 285 ? -64.51855  7.93082   -1.27515  1.000 25.53704  ? 688 LEU B CB   1 
ATOM   9741  C CG   . LEU B 1 285 ? -64.63413  8.83778   -0.02809  1.000 26.16152  ? 688 LEU B CG   1 
ATOM   9742  C CD1  . LEU B 1 285 ? -63.98983  8.05672   1.08569   1.000 24.73772  ? 688 LEU B CD1  1 
ATOM   9743  C CD2  . LEU B 1 285 ? -63.83714  10.07275  -0.26029  1.000 25.66726  ? 688 LEU B CD2  1 
ATOM   9744  H H    . LEU B 1 285 ? -66.89661  8.38893   -1.54942  1.000 29.11000  ? 688 LEU B H    1 
ATOM   9745  H HA   . LEU B 1 285 ? -64.77693  9.32787   -2.75003  1.000 31.61000  ? 688 LEU B HA   1 
ATOM   9746  H HB2  . LEU B 1 285 ? -64.92952  7.07983   -1.05605  1.000 26.87000  ? 688 LEU B HB2  1 
ATOM   9747  H HB3  . LEU B 1 285 ? -63.57461  7.79778   -1.45244  1.000 26.87000  ? 688 LEU B HB3  1 
ATOM   9748  H HG   . LEU B 1 285 ? -65.55606  9.04982   0.18420   1.000 28.37000  ? 688 LEU B HG   1 
ATOM   9749  H HD11 . LEU B 1 285 ? -64.01156  8.58870   1.89671   1.000 25.73000  ? 688 LEU B HD11 1 
ATOM   9750  H HD12 . LEU B 1 285 ? -64.48183  7.23074   1.21781   1.000 25.73000  ? 688 LEU B HD12 1 
ATOM   9751  H HD13 . LEU B 1 285 ? -63.07091  7.86068   0.84341   1.000 25.73000  ? 688 LEU B HD13 1 
ATOM   9752  H HD21 . LEU B 1 285 ? -63.84988  10.60873  0.54673   1.000 26.83000  ? 688 LEU B HD21 1 
ATOM   9753  H HD22 . LEU B 1 285 ? -62.92522  9.82472   -0.47958  1.000 26.83000  ? 688 LEU B HD22 1 
ATOM   9754  H HD23 . LEU B 1 285 ? -64.23034  10.57279  -0.99216  1.000 26.83000  ? 688 LEU B HD23 1 
ATOM   9755  N N    . GLN B 1 286 ? -65.68839  6.48795   -3.82384  1.000 24.94113  ? 689 GLN B N    1 
ATOM   9756  C CA   . GLN B 1 286 ? -65.40772  5.43597   -4.77296  1.000 28.24324  ? 689 GLN B CA   1 
ATOM   9757  C C    . GLN B 1 286 ? -65.78614  5.86803   -6.22183  1.000 31.04441  ? 689 GLN B C    1 
ATOM   9758  O O    . GLN B 1 286 ? -65.06944  5.56302   -7.16606  1.000 31.00834  ? 689 GLN B O    1 
ATOM   9759  C CB   . GLN B 1 286 ? -66.20267  4.18099   -4.39576  1.000 29.29731  ? 689 GLN B CB   1 
ATOM   9760  C CG   . GLN B 1 286 ? -65.91596  2.88000   -5.15189  1.000 33.94229  ? 689 GLN B CG   1 
ATOM   9761  C CD   . GLN B 1 286 ? -66.80885  1.72403   -4.62765  1.000 29.86833  ? 689 GLN B CD   1 
ATOM   9762  O OE1  . GLN B 1 286 ? -66.38365  0.90398   -3.85180  1.000 33.67894  ? 689 GLN B OE1  1 
ATOM   9763  N NE2  . GLN B 1 286 ? -68.00202  1.63110   -5.16029  1.000 38.68862  ? 689 GLN B NE2  1 
ATOM   9764  H H    . GLN B 1 286 ? -66.41226  6.37397   -3.37363  1.000 24.79000  ? 689 GLN B H    1 
ATOM   9765  H HA   . GLN B 1 286 ? -64.46273  5.22092   -4.75125  1.000 31.50000  ? 689 GLN B HA   1 
ATOM   9766  H HB2  . GLN B 1 286 ? -66.04239  4.00095   -3.45581  1.000 34.06000  ? 689 GLN B HB2  1 
ATOM   9767  H HB3  . GLN B 1 286 ? -67.14370  4.37704   -4.52247  1.000 34.06000  ? 689 GLN B HB3  1 
ATOM   9768  H HG2  . GLN B 1 286 ? -66.10324  3.00704   -6.09483  1.000 43.64000  ? 689 GLN B HG2  1 
ATOM   9769  H HG3  . GLN B 1 286 ? -64.98693  2.63095   -5.02217  1.000 43.64000  ? 689 GLN B HG3  1 
ATOM   9770  H HE21 . GLN B 1 286 ? -68.26716  2.22213   -5.72519  1.000 53.70000  ? 689 GLN B HE21 1 
ATOM   9771  H HE22 . GLN B 1 286 ? -68.53597  1.00411   -4.91215  1.000 53.70000  ? 689 GLN B HE22 1 
ATOM   9772  N N    . ASN B 1 287 ? -66.92217  6.49809   -6.40347  1.000 24.63484  ? 690 ASN B N    1 
ATOM   9773  C CA   . ASN B 1 287 ? -67.57554  6.70115   -7.66827  1.000 30.93830  ? 690 ASN B CA   1 
ATOM   9774  C C    . ASN B 1 287 ? -67.68860  8.15617   -8.07319  1.000 34.55924  ? 690 ASN B C    1 
ATOM   9775  O O    . ASN B 1 287 ? -67.90994  8.41322   -9.24011  1.000 36.68660  ? 690 ASN B O    1 
ATOM   9776  C CB   . ASN B 1 287 ? -69.00355  6.12722   -7.62385  1.000 28.60632  ? 690 ASN B CB   1 
ATOM   9777  C CG   . ASN B 1 287 ? -69.04052  4.66421   -7.28589  1.000 31.53917  ? 690 ASN B CG   1 
ATOM   9778  O OD1  . ASN B 1 287 ? -68.21171  3.89919   -7.78316  1.000 34.55957  ? 690 ASN B OD1  1 
ATOM   9779  N ND2  . ASN B 1 287 ? -69.96928  4.26923   -6.44862  1.000 37.64566  ? 690 ASN B ND2  1 
ATOM   9780  H H    . ASN B 1 287 ? -67.36596  6.84309   -5.75233  1.000 22.45000  ? 690 ASN B H    1 
ATOM   9781  H HA   . ASN B 1 287 ? -67.08377  6.23315   -8.36043  1.000 35.15000  ? 690 ASN B HA   1 
ATOM   9782  H HB2  . ASN B 1 287 ? -69.51333  6.60322   -6.94968  1.000 30.22000  ? 690 ASN B HB2  1 
ATOM   9783  H HB3  . ASN B 1 287 ? -69.41681  6.24326   -8.49372  1.000 30.22000  ? 690 ASN B HB3  1 
ATOM   9784  H HD21 . ASN B 1 287 ? -70.02526  3.44022   -6.22763  1.000 50.24000  ? 690 ASN B HD21 1 
ATOM   9785  H HD22 . ASN B 1 287 ? -70.52616  4.83824   -6.12443  1.000 50.24000  ? 690 ASN B HD22 1 
ATOM   9786  N N    . GLU B 1 288 ? -67.59227  9.09214   -7.14919  1.000 28.76330  ? 691 GLU B N    1 
ATOM   9787  C CA   . GLU B 1 288 ? -67.62829  10.53415  -7.41313  1.000 27.53729  ? 691 GLU B CA   1 
ATOM   9788  C C    . GLU B 1 288 ? -66.40010  11.24308  -6.89348  1.000 25.83649  ? 691 GLU B C    1 
ATOM   9789  O O    . GLU B 1 288 ? -66.46891  12.38507  -6.45643  1.000 29.42848  ? 691 GLU B O    1 
ATOM   9790  C CB   . GLU B 1 288 ? -68.87808  11.18719  -6.83173  1.000 28.54895  ? 691 GLU B CB   1 
ATOM   9791  C CG   . GLU B 1 288 ? -70.17626  10.49726  -7.30836  1.000 35.73063  ? 691 GLU B CG   1 
ATOM   9792  C CD   . GLU B 1 288 ? -70.56669  10.81233  -8.77923  1.000 34.09744  ? 691 GLU B CD   1 
ATOM   9793  O OE1  . GLU B 1 288 ? -70.24779  11.88933  -9.29330  1.000 29.18071  ? 691 GLU B OE1  1 
ATOM   9794  O OE2  . GLU B 1 288 ? -71.27392  10.00738  -9.41105  1.000 34.90372  ? 691 GLU B OE2  1 
ATOM   9795  H H    . GLU B 1 288 ? -67.50003  8.91311   -6.31322  1.000 31.45000  ? 691 GLU B H    1 
ATOM   9796  H HA   . GLU B 1 288 ? -67.65357  10.66918  -8.37312  1.000 28.34000  ? 691 GLU B HA   1 
ATOM   9797  H HB2  . GLU B 1 288 ? -68.84479  11.12916  -5.86475  1.000 30.63000  ? 691 GLU B HB2  1 
ATOM   9798  H HB3  . GLU B 1 288 ? -68.91012  12.11620  -7.10970  1.000 30.63000  ? 691 GLU B HB3  1 
ATOM   9799  H HG2  . GLU B 1 288 ? -70.06428  9.53726   -7.23643  1.000 45.79000  ? 691 GLU B HG2  1 
ATOM   9800  H HG3  . GLU B 1 288 ? -70.90707  10.77728  -6.74013  1.000 45.79000  ? 691 GLU B HG3  1 
ATOM   9801  N N    . TYR B 1 289 ? -65.24019  10.61603  -7.09685  1.000 26.54125  ? 692 TYR B N    1 
ATOM   9802  C CA   . TYR B 1 289 ? -63.99000  11.14596  -6.57121  1.000 27.03465  ? 692 TYR B CA   1 
ATOM   9803  C C    . TYR B 1 289 ? -63.59612  12.48695  -7.15729  1.000 33.67622  ? 692 TYR B C    1 
ATOM   9804  O O    . TYR B 1 289 ? -62.77391  13.18390  -6.58252  1.000 34.25700  ? 692 TYR B O    1 
ATOM   9805  C CB   . TYR B 1 289 ? -62.85612  10.14491  -6.80859  1.000 27.41515  ? 692 TYR B CB   1 
ATOM   9806  C CG   . TYR B 1 289 ? -62.88256  9.59695   -8.18660  1.000 29.12196  ? 692 TYR B CG   1 
ATOM   9807  C CD1  . TYR B 1 289 ? -62.32386  10.27996  -9.28074  1.000 32.53626  ? 692 TYR B CD1  1 
ATOM   9808  C CD2  . TYR B 1 289 ? -63.48069  8.36599   -8.41345  1.000 31.09069  ? 692 TYR B CD2  1 
ATOM   9809  C CE1  . TYR B 1 289 ? -62.40229  9.69801   -10.60474 1.000 34.99620  ? 692 TYR B CE1  1 
ATOM   9810  C CE2  . TYR B 1 289 ? -63.55610  7.81503   -9.67445  1.000 29.90392  ? 692 TYR B CE2  1 
ATOM   9811  C CZ   . TYR B 1 289 ? -63.01840  8.46004   -10.76759 1.000 33.40500  ? 692 TYR B CZ   1 
ATOM   9812  O OH   . TYR B 1 289 ? -63.11980  7.81008   -12.00658 1.000 47.76444  ? 692 TYR B OH   1 
ATOM   9813  H H    . TYR B 1 289 ? -65.17335  9.87904   -7.52689  1.000 27.54000  ? 692 TYR B H    1 
ATOM   9814  H HA   . TYR B 1 289 ? -64.08371  11.26193  -5.61318  1.000 28.60000  ? 692 TYR B HA   1 
ATOM   9815  H HB2  . TYR B 1 289 ? -62.00506  10.58887  -6.67483  1.000 29.41000  ? 692 TYR B HB2  1 
ATOM   9816  H HB3  . TYR B 1 289 ? -62.94797  9.40490   -6.18658  1.000 29.41000  ? 692 TYR B HB3  1 
ATOM   9817  H HD1  . TYR B 1 289 ? -61.91979  11.10894  -9.15684  1.000 38.69000  ? 692 TYR B HD1  1 
ATOM   9818  H HD2  . TYR B 1 289 ? -63.85749  7.90798   -7.69735  1.000 36.79000  ? 692 TYR B HD2  1 
ATOM   9819  H HE1  . TYR B 1 289 ? -62.03249  10.13901  -11.33484 1.000 43.17000  ? 692 TYR B HE1  1 
ATOM   9820  H HE2  . TYR B 1 289 ? -63.96117  6.98505   -9.78735  1.000 33.54000  ? 692 TYR B HE2  1 
ATOM   9821  H HH   . TYR B 1 289 ? -62.77596  8.28408   -12.60867 1.000 69.87000  ? 692 TYR B HH   1 
ATOM   9822  N N    . GLU B 1 290 ? -64.13345  12.85802  -8.31312  1.000 26.80740  ? 693 GLU B N    1 
ATOM   9823  C CA   . GLU B 1 290 ? -63.82953  14.20402  -8.78517  1.000 31.25417  ? 693 GLU B CA   1 
ATOM   9824  C C    . GLU B 1 290 ? -64.25718  15.22000  -7.75801  1.000 29.16793  ? 693 GLU B C    1 
ATOM   9825  O O    . GLU B 1 290 ? -63.58709  16.25997  -7.62918  1.000 30.81839  ? 693 GLU B O    1 
ATOM   9826  C CB   . GLU B 1 290 ? -64.50792  14.54409  -10.11695 1.000 32.32027  ? 693 GLU B CB   1 
ATOM   9827  C CG   . GLU B 1 290 ? -63.77031  13.91209  -11.30420 1.000 31.09279  ? 693 GLU B CG   1 
ATOM   9828  C CD   . GLU B 1 290 ? -62.38635  14.51403  -11.55060 1.000 40.15950  ? 693 GLU B CD   1 
ATOM   9829  O OE1  . GLU B 1 290 ? -62.12017  15.68001  -11.11964 1.000 37.96873  ? 693 GLU B OE1  1 
ATOM   9830  O OE2  . GLU B 1 290 ? -61.53855  13.76801  -12.07788 1.000 37.13491  ? 693 GLU B OE2  1 
ATOM   9831  H H    . GLU B 1 290 ? -64.64563  12.38405  -8.81698  1.000 26.05000  ? 693 GLU B H    1 
ATOM   9832  H HA   . GLU B 1 290 ? -62.87056  14.28698  -8.90446  1.000 34.70000  ? 693 GLU B HA   1 
ATOM   9833  H HB2  . GLU B 1 290 ? -65.41693  14.20513  -10.10869 1.000 36.05000  ? 693 GLU B HB2  1 
ATOM   9834  H HB3  . GLU B 1 290 ? -64.50991  15.50609  -10.23792 1.000 36.05000  ? 693 GLU B HB3  1 
ATOM   9835  H HG2  . GLU B 1 290 ? -63.65630  12.96408  -11.13426 1.000 32.73000  ? 693 GLU B HG2  1 
ATOM   9836  H HG3  . GLU B 1 290 ? -64.29854  14.04214  -12.10703 1.000 32.73000  ? 693 GLU B HG3  1 
ATOM   9837  N N    . LEU B 1 291 ? -65.32796  14.93003  -6.99469  1.000 30.67755  ? 694 LEU B N    1 
ATOM   9838  C CA   . LEU B 1 291 ? -65.72160  15.86802  -5.94354  1.000 30.49593  ? 694 LEU B CA   1 
ATOM   9839  C C    . LEU B 1 291 ? -64.57829  16.11693  -4.95888  1.000 31.41465  ? 694 LEU B C    1 
ATOM   9840  O O    . LEU B 1 291 ? -64.57303  17.12591  -4.26385  1.000 29.29697  ? 694 LEU B O    1 
ATOM   9841  C CB   . LEU B 1 291 ? -66.97840  15.34005  -5.19818  1.000 34.72170  ? 694 LEU B CB   1 
ATOM   9842  C CG   . LEU B 1 291 ? -68.31460  15.47213  -5.88277  1.000 28.09045  ? 694 LEU B CG   1 
ATOM   9843  C CD1  . LEU B 1 291 ? -69.37641  14.72616  -5.15747  1.000 32.77057  ? 694 LEU B CD1  1 
ATOM   9844  C CD2  . LEU B 1 291 ? -68.73452  16.90415  -5.84660  1.000 33.35012  ? 694 LEU B CD2  1 
ATOM   9845  H H    . LEU B 1 291 ? -65.81901  14.22805  -7.06457  1.000 33.04000  ? 694 LEU B H    1 
ATOM   9846  H HA   . LEU B 1 291 ? -65.95068  16.71704  -6.35245  1.000 32.84000  ? 694 LEU B HA   1 
ATOM   9847  H HB2  . LEU B 1 291 ? -66.84439  14.39604  -5.02125  1.000 42.51000  ? 694 LEU B HB2  1 
ATOM   9848  H HB3  . LEU B 1 291 ? -67.04412  15.81303  -4.35415  1.000 42.51000  ? 694 LEU B HB3  1 
ATOM   9849  H HG   . LEU B 1 291 ? -68.26589  15.16616  -6.80280  1.000 28.00000  ? 694 LEU B HG   1 
ATOM   9850  H HD11 . LEU B 1 291 ? -70.21755  14.83621  -5.62722  1.000 38.61000  ? 694 LEU B HD11 1 
ATOM   9851  H HD12 . LEU B 1 291 ? -69.13545  13.78715  -5.12558  1.000 38.61000  ? 694 LEU B HD12 1 
ATOM   9852  H HD13 . LEU B 1 291 ? -69.45112  15.07914  -4.25744  1.000 38.61000  ? 694 LEU B HD13 1 
ATOM   9853  H HD21 . LEU B 1 291 ? -69.60964  16.98620  -6.25733  1.000 38.57000  ? 694 LEU B HD21 1 
ATOM   9854  H HD22 . LEU B 1 291 ? -68.77323  17.19913  -4.92358  1.000 38.57000  ? 694 LEU B HD22 1 
ATOM   9855  H HD23 . LEU B 1 291 ? -68.08864  17.43614  -6.33678  1.000 38.57000  ? 694 LEU B HD23 1 
ATOM   9856  N N    . MET B 1 292 ? -63.61131  15.23989  -4.91020  1.000 28.71021  ? 695 MET B N    1 
ATOM   9857  C CA   . MET B 1 292 ? -62.52402  15.45981  -3.97052  1.000 27.97569  ? 695 MET B CA   1 
ATOM   9858  C C    . MET B 1 292 ? -61.42315  16.30977  -4.52683  1.000 31.66370  ? 695 MET B C    1 
ATOM   9859  O O    . MET B 1 292 ? -60.49690  16.64771  -3.76010  1.000 30.64923  ? 695 MET B O    1 
ATOM   9860  C CB   . MET B 1 292 ? -61.82396  14.17576  -3.56878  1.000 27.16216  ? 695 MET B CB   1 
ATOM   9861  C CG   . MET B 1 292 ? -62.44367  13.36176  -2.51261  1.000 33.91003  ? 695 MET B CG   1 
ATOM   9862  S SD   . MET B 1 292 ? -62.34313  13.91770  -0.80563  1.000 29.64108  ? 695 MET B SD   1 
ATOM   9863  C CE   . MET B 1 292 ? -60.65802  14.05761  -0.46513  1.000 26.48324  ? 695 MET B CE   1 
ATOM   9864  H H    . MET B 1 292 ? -63.55049  14.52690  -5.38624  1.000 30.31000  ? 695 MET B H    1 
ATOM   9865  H HA   . MET B 1 292 ? -62.87276  15.87480  -3.16641  1.000 28.90000  ? 695 MET B HA   1 
ATOM   9866  H HB2  . MET B 1 292 ? -61.75822  13.61278  -4.35581  1.000 27.73000  ? 695 MET B HB2  1 
ATOM   9867  H HB3  . MET B 1 292 ? -60.93085  14.39771  -3.26404  1.000 27.73000  ? 695 MET B HB3  1 
ATOM   9868  H HG2  . MET B 1 292 ? -63.38674  13.27781  -2.72233  1.000 42.99000  ? 695 MET B HG2  1 
ATOM   9869  H HG3  . MET B 1 292 ? -62.03672  12.48174  -2.54276  1.000 42.99000  ? 695 MET B HG3  1 
ATOM   9870  H HE1  . MET B 1 292 ? -60.53973  14.27558  0.47084   1.000 27.13000  ? 695 MET B HE1  1 
ATOM   9871  H HE2  . MET B 1 292 ? -60.22712  13.21260  -0.66429  1.000 27.13000  ? 695 MET B HE2  1 
ATOM   9872  H HE3  . MET B 1 292 ? -60.28116  14.75961  -1.01922  1.000 27.13000  ? 695 MET B HE3  1 
ATOM   9873  N N    . ARG B 1 293 ? -61.47154  16.56082  -5.85781  1.000 34.78553  ? 696 ARG B N    1 
ATOM   9874  C CA   . ARG B 1 293 ? -60.36072  17.19279  -6.54013  1.000 31.66592  ? 696 ARG B CA   1 
ATOM   9875  C C    . ARG B 1 293 ? -60.19848  18.57676  -5.96713  1.000 34.40313  ? 696 ARG B C    1 
ATOM   9876  O O    . ARG B 1 293 ? -61.16744  19.34381  -5.95782  1.000 35.81686  ? 696 ARG B O    1 
ATOM   9877  C CB   . ARG B 1 293 ? -60.58116  17.33984  -8.03205  1.000 32.05950  ? 696 ARG B CB   1 
ATOM   9878  C CG   . ARG B 1 293 ? -59.40833  18.06881  -8.69839  1.000 37.97605  ? 696 ARG B CG   1 
ATOM   9879  C CD   . ARG B 1 293 ? -59.61577  18.29586  -10.19232 1.000 39.48598  ? 696 ARG B CD   1 
ATOM   9880  N NE   . ARG B 1 293 ? -59.86903  17.02490  -10.85128 1.000 39.11205  ? 696 ARG B NE   1 
ATOM   9881  C CZ   . ARG B 1 293 ? -58.94923  16.27687  -11.41458 1.000 39.90782  ? 696 ARG B CZ   1 
ATOM   9882  N NH1  . ARG B 1 293 ? -57.68721  16.66281  -11.41595 1.000 42.52601  ? 696 ARG B NH1  1 
ATOM   9883  N NH2  . ARG B 1 293 ? -59.30846  15.11691  -12.00251 1.000 38.07314  ? 696 ARG B NH2  1 
ATOM   9884  H H    . ARG B 1 293 ? -62.13670  16.37186  -6.36861  1.000 42.35000  ? 696 ARG B H    1 
ATOM   9885  H HA   . ARG B 1 293 ? -59.54569  16.68874  -6.38839  1.000 34.76000  ? 696 ARG B HA   1 
ATOM   9886  H HB2  . ARG B 1 293 ? -60.66132  16.45986  -8.43206  1.000 34.70000  ? 696 ARG B HB2  1 
ATOM   9887  H HB3  . ARG B 1 293 ? -61.38818  17.85588  -8.18779  1.000 34.70000  ? 696 ARG B HB3  1 
ATOM   9888  H HG2  . ARG B 1 293 ? -59.28817  18.94179  -8.29440  1.000 46.18000  ? 696 ARG B HG2  1 
ATOM   9889  H HG3  . ARG B 1 293 ? -58.60332  17.53877  -8.58565  1.000 46.18000  ? 696 ARG B HG3  1 
ATOM   9890  H HD2  . ARG B 1 293 ? -60.39378  18.86090  -10.32206 1.000 48.34000  ? 696 ARG B HD2  1 
ATOM   9891  H HD3  . ARG B 1 293 ? -58.83487  18.71184  -10.58154 1.000 48.34000  ? 696 ARG B HD3  1 
ATOM   9892  H HE   . ARG B 1 293 ? -60.68105  16.74293  -10.87404 1.000 47.81000  ? 696 ARG B HE   1 
ATOM   9893  H HH11 . ARG B 1 293 ? -57.45407  17.40079  -11.04400 1.000 54.12000  ? 696 ARG B HH11 1 
ATOM   9894  H HH12 . ARG B 1 293 ? -57.09135  16.16680  -11.78715 1.000 54.12000  ? 696 ARG B HH12 1 
ATOM   9895  H HH21 . ARG B 1 293 ? -60.12648  14.86894  -12.00327 1.000 45.45000  ? 696 ARG B HH21 1 
ATOM   9896  H HH22 . ARG B 1 293 ? -58.71160  14.62189  -12.37370 1.000 45.45000  ? 696 ARG B HH22 1 
ATOM   9897  N N    . ASP B 1 294 ? -58.98032  18.87269  -5.48049  1.000 32.60548  ? 697 ASP B N    1 
ATOM   9898  C CA   . ASP B 1 294 ? -58.67006  20.15066  -4.82455  1.000 37.28450  ? 697 ASP B CA   1 
ATOM   9899  C C    . ASP B 1 294 ? -59.55869  20.38366  -3.62427  1.000 37.25975  ? 697 ASP B C    1 
ATOM   9900  O O    . ASP B 1 294 ? -59.72050  21.52165  -3.18019  1.000 35.03586  ? 697 ASP B O    1 
ATOM   9901  C CB   . ASP B 1 294 ? -58.78331  21.33169  -5.82248  1.000 34.99648  ? 697 ASP B CB   1 
ATOM   9902  C CG   . ASP B 1 294 ? -57.75867  21.18468  -7.00979  1.000 37.21508  ? 697 ASP B CG   1 
ATOM   9903  O OD1  . ASP B 1 294 ? -56.55161  20.96162  -6.76816  1.000 34.74168  ? 697 ASP B OD1  1 
ATOM   9904  O OD2  . ASP B 1 294 ? -58.14703  21.21674  -8.18267  1.000 41.56508  ? 697 ASP B OD2  1 
ATOM   9905  H H    . ASP B 1 294 ? -58.30835  18.33766  -5.52171  1.000 34.15000  ? 697 ASP B H    1 
ATOM   9906  H HA   . ASP B 1 294 ? -57.75297  20.12060  -4.50882  1.000 43.62000  ? 697 ASP B HA   1 
ATOM   9907  H HB2  . ASP B 1 294 ? -59.67842  21.35274  -6.19420  1.000 37.57000  ? 697 ASP B HB2  1 
ATOM   9908  H HB3  . ASP B 1 294 ? -58.59313  22.16167  -5.35851  1.000 37.57000  ? 697 ASP B HB3  1 
ATOM   9909  N N    . ARG B 1 295 ? -60.16157  19.31867  -3.07512  1.000 33.28710  ? 698 ARG B N    1 
ATOM   9910  C CA   . ARG B 1 295 ? -60.98120  19.51967  -1.89287  1.000 33.84160  ? 698 ARG B CA   1 
ATOM   9911  C C    . ARG B 1 295 ? -60.44389  18.70061  -0.73305  1.000 29.37872  ? 698 ARG B C    1 
ATOM   9912  O O    . ARG B 1 295 ? -59.28891  18.25156  -0.74342  1.000 29.13361  ? 698 ARG B O    1 
ATOM   9913  C CB   . ARG B 1 295 ? -62.43730  19.17875  -2.16344  1.000 28.27482  ? 698 ARG B CB   1 
ATOM   9914  C CG   . ARG B 1 295 ? -63.05554  20.22081  -3.10522  1.000 31.14307  ? 698 ARG B CG   1 
ATOM   9915  C CD   . ARG B 1 295 ? -64.55453  20.18187  -3.06977  1.000 32.81287  ? 698 ARG B CD   1 
ATOM   9916  N NE   . ARG B 1 295 ? -65.10779  21.02793  -4.05957  1.000 31.78428  ? 698 ARG B NE   1 
ATOM   9917  C CZ   . ARG B 1 295 ? -65.31118  20.65998  -5.29752  1.000 35.91866  ? 698 ARG B CZ   1 
ATOM   9918  N NH1  . ARG B 1 295 ? -65.03735  19.42998  -5.68564  1.000 34.97021  ? 698 ARG B NH1  1 
ATOM   9919  N NH2  . ARG B 1 295 ? -65.80640  21.53003  -6.17435  1.000 32.83371  ? 698 ARG B NH2  1 
ATOM   9920  H H    . ARG B 1 295 ? -60.11069  18.50768  -3.35716  1.000 39.45000  ? 698 ARG B H    1 
ATOM   9921  H HA   . ARG B 1 295 ? -60.94508  20.44966  -1.62485  1.000 41.19000  ? 698 ARG B HA   1 
ATOM   9922  H HB2  . ARG B 1 295 ? -62.49447  18.30776  -2.58645  1.000 29.74000  ? 698 ARG B HB2  1 
ATOM   9923  H HB3  . ARG B 1 295 ? -62.95505  19.19475  -1.34728  1.000 29.74000  ? 698 ARG B HB3  1 
ATOM   9924  H HG2  . ARG B 1 295 ? -62.76941  21.10678  -2.83428  1.000 35.03000  ? 698 ARG B HG2  1 
ATOM   9925  H HG3  . ARG B 1 295 ? -62.76882  20.03982  -4.01431  1.000 35.03000  ? 698 ARG B HG3  1 
ATOM   9926  H HD2  . ARG B 1 295 ? -64.86561  19.27489  -3.20870  1.000 38.85000  ? 698 ARG B HD2  1 
ATOM   9927  H HD3  . ARG B 1 295 ? -64.85425  20.50186  -2.20466  1.000 38.85000  ? 698 ARG B HD3  1 
ATOM   9928  H HE   . ARG B 1 295 ? -65.32268  21.82993  -3.83448  1.000 35.83000  ? 698 ARG B HE   1 
ATOM   9929  H HH11 . ARG B 1 295 ? -64.70821  18.85794  -5.13576  1.000 42.75000  ? 698 ARG B HH11 1 
ATOM   9930  H HH12 . ARG B 1 295 ? -65.18061  19.20001  -6.50161  1.000 42.75000  ? 698 ARG B HH12 1 
ATOM   9931  H HH21 . ARG B 1 295 ? -65.99529  22.33103  -5.92526  1.000 36.80000  ? 698 ARG B HH21 1 
ATOM   9932  H HH22 . ARG B 1 295 ? -65.95566  21.28506  -6.98531  1.000 36.80000  ? 698 ARG B HH22 1 
ATOM   9933  N N    . HIS B 1 296 ? -61.26660  18.49562  0.26319   1.000 36.75648  ? 699 HIS B N    1 
ATOM   9934  C CA   . HIS B 1 296 ? -60.84724  17.94456  1.53204   1.000 32.39688  ? 699 HIS B CA   1 
ATOM   9935  C C    . HIS B 1 296 ? -61.81117  16.84859  1.94230   1.000 28.52495  ? 699 HIS B C    1 
ATOM   9936  O O    . HIS B 1 296 ? -63.04317  17.05265  1.90968   1.000 31.96012  ? 699 HIS B O    1 
ATOM   9937  C CB   . HIS B 1 296 ? -60.83286  19.04853  2.62807   1.000 28.10846  ? 699 HIS B CB   1 
ATOM   9938  C CG   . HIS B 1 296 ? -60.06451  18.66945  3.83483   1.000 30.98846  ? 699 HIS B CG   1 
ATOM   9939  N ND1  . HIS B 1 296 ? -60.45031  17.62945  4.65592   1.000 27.54312  ? 699 HIS B ND1  1 
ATOM   9940  C CD2  . HIS B 1 296 ? -58.97631  19.22339  4.40852   1.000 28.65403  ? 699 HIS B CD2  1 
ATOM   9941  C CE1  . HIS B 1 296 ? -59.61500  17.54438  5.67466   1.000 34.09856  ? 699 HIS B CE1  1 
ATOM   9942  N NE2  . HIS B 1 296 ? -58.72999  18.51334  5.55942   1.000 28.89306  ? 699 HIS B NE2  1 
ATOM   9943  H H    . HIS B 1 296 ? -62.10459  18.67366  0.24545   1.000 47.75000  ? 699 HIS B H    1 
ATOM   9944  H HA   . HIS B 1 296 ? -59.95728  17.56552  1.45576   1.000 38.90000  ? 699 HIS B HA   1 
ATOM   9945  H HB2  . HIS B 1 296 ? -60.43593  19.85352  2.26098   1.000 29.34000  ? 699 HIS B HB2  1 
ATOM   9946  H HB3  . HIS B 1 296 ? -61.74476  19.22556  2.90536   1.000 29.34000  ? 699 HIS B HB3  1 
ATOM   9947  H HD2  . HIS B 1 296 ? -58.49937  19.95837  4.09740   1.000 30.04000  ? 699 HIS B HD2  1 
ATOM   9948  H HE1  . HIS B 1 296 ? -59.65483  16.92036  6.36265   1.000 42.75000  ? 699 HIS B HE1  1 
ATOM   9949  H HE2  . HIS B 1 296 ? -58.07183  18.65129  6.09523   1.000 30.88000  ? 699 HIS B HE2  1 
ATOM   9950  N N    . LEU B 1 297 ? -61.25008  15.73255  2.39910   1.000 27.39873  ? 700 LEU B N    1 
ATOM   9951  C CA   . LEU B 1 297 ? -62.07402  14.57258  2.76831   1.000 32.78945  ? 700 LEU B CA   1 
ATOM   9952  C C    . LEU B 1 297 ? -63.14268  14.91160  3.83565   1.000 29.18261  ? 700 LEU B C    1 
ATOM   9953  O O    . LEU B 1 297 ? -64.27072  14.40065  3.78497   1.000 27.53352  ? 700 LEU B O    1 
ATOM   9954  C CB   . LEU B 1 297 ? -61.13893  13.47152  3.25000   1.000 34.58932  ? 700 LEU B CB   1 
ATOM   9955  C CG   . LEU B 1 297 ? -61.72582  12.18153  3.79213   1.000 32.42761  ? 700 LEU B CG   1 
ATOM   9956  C CD1  . LEU B 1 297 ? -62.14222  11.31759  2.60623   1.000 25.52414  ? 700 LEU B CD1  1 
ATOM   9957  C CD2  . LEU B 1 297 ? -60.78357  11.46446  4.74883   1.000 30.18411  ? 700 LEU B CD2  1 
ATOM   9958  H H    . LEU B 1 297 ? -60.40405  15.61551  2.50584   1.000 28.31000  ? 700 LEU B H    1 
ATOM   9959  H HA   . LEU B 1 297 ? -62.53527  14.24863  1.97944   1.000 40.54000  ? 700 LEU B HA   1 
ATOM   9960  H HB2  . LEU B 1 297 ? -60.56716  13.22452  2.50582   1.000 44.67000  ? 700 LEU B HB2  1 
ATOM   9961  H HB3  . LEU B 1 297 ? -60.58869  13.84347  3.95684   1.000 44.67000  ? 700 LEU B HB3  1 
ATOM   9962  H HG   . LEU B 1 297 ? -62.53066  12.39055  4.29138   1.000 40.72000  ? 700 LEU B HG   1 
ATOM   9963  H HD11 . LEU B 1 297 ? -62.60716  10.53160  2.93435   1.000 26.27000  ? 700 LEU B HD11 1 
ATOM   9964  H HD12 . LEU B 1 297 ? -62.73037  11.83463  2.03443   1.000 26.27000  ? 700 LEU B HD12 1 
ATOM   9965  H HD13 . LEU B 1 297 ? -61.34938  11.05357  2.11398   1.000 26.27000  ? 700 LEU B HD13 1 
ATOM   9966  H HD21 . LEU B 1 297 ? -61.21450  10.65847  5.07293   1.000 36.07000  ? 700 LEU B HD21 1 
ATOM   9967  H HD22 . LEU B 1 297 ? -59.96772  11.23644  4.27557   1.000 36.07000  ? 700 LEU B HD22 1 
ATOM   9968  H HD23 . LEU B 1 297 ? -60.58131  12.05343  5.49278   1.000 36.07000  ? 700 LEU B HD23 1 
ATOM   9969  N N    . ASP B 1 298 ? -62.80734  15.72255  4.82757   1.000 31.07651  ? 701 ASP B N    1 
ATOM   9970  C CA   . ASP B 1 298 ? -63.81002  16.00957  5.84788   1.000 29.89601  ? 701 ASP B CA   1 
ATOM   9971  C C    . ASP B 1 298 ? -64.95513  16.91263  5.34826   1.000 31.47640  ? 701 ASP B C    1 
ATOM   9972  O O    . ASP B 1 298 ? -66.02395  16.93066  5.96058   1.000 29.79043  ? 701 ASP B O    1 
ATOM   9973  C CB   . ASP B 1 298 ? -63.15162  16.66550  7.06970   1.000 30.27820  ? 701 ASP B CB   1 
ATOM   9974  C CG   . ASP B 1 298 ? -62.02449  15.85943  7.64134   1.000 27.07831  ? 701 ASP B CG   1 
ATOM   9975  O OD1  . ASP B 1 298 ? -61.98559  14.66343  7.48829   1.000 31.77401  ? 701 ASP B OD1  1 
ATOM   9976  O OD2  . ASP B 1 298 ? -61.22925  16.42637  8.34811   1.000 30.47825  ? 701 ASP B OD2  1 
ATOM   9977  H H    . ASP B 1 298 ? -62.04429  16.09551  4.93935   1.000 36.31000  ? 701 ASP B H    1 
ATOM   9978  H HA   . ASP B 1 298 ? -64.19797  15.17157  6.13997   1.000 33.82000  ? 701 ASP B HA   1 
ATOM   9979  H HB2  . ASP B 1 298 ? -62.79666  17.52949  6.80862   1.000 34.19000  ? 701 ASP B HB2  1 
ATOM   9980  H HB3  . ASP B 1 298 ? -63.82041  16.77851  7.76291   1.000 34.19000  ? 701 ASP B HB3  1 
ATOM   9981  N N    . GLN B 1 299 ? -64.75543  17.67366  4.25622   1.000 30.99373  ? 702 GLN B N    1 
ATOM   9982  C CA   . GLN B 1 299 ? -65.87360  18.35973  3.57158   1.000 29.24023  ? 702 GLN B CA   1 
ATOM   9983  C C    . GLN B 1 299 ? -66.84682  17.32279  3.00684   1.000 29.03565  ? 702 GLN B C    1 
ATOM   9984  O O    . GLN B 1 299 ? -68.04376  17.41384  3.20721   1.000 35.19867  ? 702 GLN B O    1 
ATOM   9985  C CB   . GLN B 1 299 ? -65.34889  19.26174  2.47245   1.000 29.39567  ? 702 GLN B CB   1 
ATOM   9986  C CG   . GLN B 1 299 ? -64.46770  20.45568  2.94222   1.000 27.20457  ? 702 GLN B CG   1 
ATOM   9987  C CD   . GLN B 1 299 ? -63.44996  21.05167  1.98593   1.000 32.31163  ? 702 GLN B CD   1 
ATOM   9988  O OE1  . GLN B 1 299 ? -63.20530  20.60269  0.91184   1.000 32.04401  ? 702 GLN B OE1  1 
ATOM   9989  N NE2  . GLN B 1 299 ? -62.74776  22.04162  2.49375   1.000 31.01042  ? 702 GLN B NE2  1 
ATOM   9990  H H    . GLN B 1 299 ? -63.98753  17.80863  3.89299   1.000 36.34000  ? 702 GLN B H    1 
ATOM   9991  H HA   . GLN B 1 299 ? -66.35238  18.90873  4.21174   1.000 32.32000  ? 702 GLN B HA   1 
ATOM   9992  H HB2  . GLN B 1 299 ? -64.81410  18.72673  1.86527   1.000 32.04000  ? 702 GLN B HB2  1 
ATOM   9993  H HB3  . GLN B 1 299 ? -66.10702  19.63279  1.99369   1.000 32.04000  ? 702 GLN B HB3  1 
ATOM   9994  H HG2  . GLN B 1 299 ? -65.06359  21.17670  3.19742   1.000 26.70000  ? 702 GLN B HG2  1 
ATOM   9995  H HG3  . GLN B 1 299 ? -63.97447  20.16564  3.72606   1.000 26.70000  ? 702 GLN B HG3  1 
ATOM   9996  H HE21 . GLN B 1 299 ? -62.92651  22.33560  3.28181   1.000 33.57000  ? 702 GLN B HE21 1 
ATOM   9997  H HE22 . GLN B 1 299 ? -62.14389  22.42761  2.01858   1.000 33.57000  ? 702 GLN B HE22 1 
ATOM   9998  N N    . ILE B 1 300 ? -66.33607  16.27279  2.36165   1.000 27.35656  ? 703 ILE B N    1 
ATOM   9999  C CA   . ILE B 1 300 ? -67.18926  15.18984  1.89288   1.000 25.88536  ? 703 ILE B CA   1 
ATOM   10000 C C    . ILE B 1 300 ? -67.81893  14.48583  3.09105   1.000 29.79862  ? 703 ILE B C    1 
ATOM   10001 O O    . ILE B 1 300 ? -69.00295  14.12289  3.06639   1.000 28.22342  ? 703 ILE B O    1 
ATOM   10002 C CB   . ILE B 1 300 ? -66.39857  14.21483  0.99561   1.000 30.75999  ? 703 ILE B CB   1 
ATOM   10003 C CG1  . ILE B 1 300 ? -65.69788  14.98384  -0.13858  1.000 30.95992  ? 703 ILE B CG1  1 
ATOM   10004 C CG2  . ILE B 1 300 ? -67.31581  13.13190  0.37485   1.000 29.00847  ? 703 ILE B CG2  1 
ATOM   10005 C CD1  . ILE B 1 300 ? -66.62705  16.01990  -0.85127  1.000 29.75570  ? 703 ILE B CD1  1 
ATOM   10006 H H    . ILE B 1 300 ? -65.50112  16.16676  2.18640   1.000 29.16000  ? 703 ILE B H    1 
ATOM   10007 H HA   . ILE B 1 300 ? -67.91340  15.56489  1.36811   1.000 26.42000  ? 703 ILE B HA   1 
ATOM   10008 H HB   . ILE B 1 300 ? -65.72243  13.77579  1.53539   1.000 37.07000  ? 703 ILE B HB   1 
ATOM   10009 H HG12 . ILE B 1 300 ? -64.94075  15.46579  0.22921   1.000 36.91000  ? 703 ILE B HG12 1 
ATOM   10010 H HG13 . ILE B 1 300 ? -65.39211  14.34984  -0.80569  1.000 36.91000  ? 703 ILE B HG13 1 
ATOM   10011 H HG21 . ILE B 1 300 ? -66.79202  12.58489  -0.23132  1.000 33.65000  ? 703 ILE B HG21 1 
ATOM   10012 H HG22 . ILE B 1 300 ? -67.67962  12.58089  1.08595   1.000 33.65000  ? 703 ILE B HG22 1 
ATOM   10013 H HG23 . ILE B 1 300 ? -68.03494  13.56694  -0.10892  1.000 33.65000  ? 703 ILE B HG23 1 
ATOM   10014 H HD11 . ILE B 1 300 ? -66.20429  16.30691  -1.67639  1.000 33.74000  ? 703 ILE B HD11 1 
ATOM   10015 H HD12 . ILE B 1 300 ? -67.47913  15.59895  -1.04602  1.000 33.74000  ? 703 ILE B HD12 1 
ATOM   10016 H HD13 . ILE B 1 300 ? -66.76084  16.78189  -0.26620  1.000 33.74000  ? 703 ILE B HD13 1 
ATOM   10017 N N    . MET B 1 301 ? -67.05361  14.31277  4.16181   1.000 26.26450  ? 704 MET B N    1 
ATOM   10018 C CA   . MET B 1 301 ? -67.62227  13.72276  5.38196   1.000 28.66759  ? 704 MET B CA   1 
ATOM   10019 C C    . MET B 1 301 ? -68.82808  14.50580  5.89835   1.000 27.52935  ? 704 MET B C    1 
ATOM   10020 O O    . MET B 1 301 ? -69.91304  13.95684  6.11866   1.000 27.09599  ? 704 MET B O    1 
ATOM   10021 C CB   . MET B 1 301 ? -66.56394  13.63367  6.49964   1.000 28.50515  ? 704 MET B CB   1 
ATOM   10022 C CG   . MET B 1 301 ? -67.12756  13.14366  7.82680   1.000 27.01540  ? 704 MET B CG   1 
ATOM   10023 S SD   . MET B 1 301 ? -65.87820  12.82756  9.05241   1.000 28.51852  ? 704 MET B SD   1 
ATOM   10024 C CE   . MET B 1 301 ? -65.15506  14.53452  9.27324   1.000 25.98117  ? 704 MET B CE   1 
ATOM   10025 H H    . MET B 1 301 ? -66.22059  14.52073  4.21557   1.000 27.94000  ? 704 MET B H    1 
ATOM   10026 H HA   . MET B 1 301 ? -67.90937  12.81777  5.18002   1.000 33.47000  ? 704 MET B HA   1 
ATOM   10027 H HB2  . MET B 1 301 ? -65.84904  13.03965  6.23441   1.000 33.10000  ? 704 MET B HB2  1 
ATOM   10028 H HB3  . MET B 1 301 ? -66.20885  14.52265  6.65156   1.000 33.10000  ? 704 MET B HB3  1 
ATOM   10029 H HG2  . MET B 1 301 ? -67.72442  13.81767  8.18800   1.000 30.16000  ? 704 MET B HG2  1 
ATOM   10030 H HG3  . MET B 1 301 ? -67.61364  12.31768  7.67692   1.000 30.16000  ? 704 MET B HG3  1 
ATOM   10031 H HE1  . MET B 1 301 ? -64.47685  14.50247  9.96604   1.000 27.00000  ? 704 MET B HE1  1 
ATOM   10032 H HE2  . MET B 1 301 ? -64.75830  14.81853  8.43513   1.000 27.00000  ? 704 MET B HE2  1 
ATOM   10033 H HE3  . MET B 1 301 ? -65.86295  15.14655  9.52948   1.000 27.00000  ? 704 MET B HE3  1 
ATOM   10034 N N    . MET B 1 302 ? -68.67998  15.80078  6.01535   1.000 26.48291  ? 705 MET B N    1 
ATOM   10035 C CA   . MET B 1 302 ? -69.73277  16.62982  6.58269   1.000 27.98425  ? 705 MET B CA   1 
ATOM   10036 C C    . MET B 1 302 ? -70.93205  16.77390  5.65706   1.000 31.65896  ? 705 MET B C    1 
ATOM   10037 O O    . MET B 1 302 ? -72.09091  16.71994  6.12441   1.000 32.74051  ? 705 MET B O    1 
ATOM   10038 C CB   . MET B 1 302 ? -69.13661  17.98778  6.92355   1.000 32.99928  ? 705 MET B CB   1 
ATOM   10039 C CG   . MET B 1 302 ? -68.07527  17.94669  8.03823   1.000 29.96602  ? 705 MET B CG   1 
ATOM   10040 S SD   . MET B 1 302 ? -67.64402  19.61466  8.61715   1.000 31.32161  ? 705 MET B SD   1 
ATOM   10041 C CE   . MET B 1 302 ? -66.01822  19.83560  7.93467   1.000 31.88766  ? 705 MET B CE   1 
ATOM   10042 H H    . MET B 1 302 ? -67.97804  16.23576  5.77415   1.000 27.18000  ? 705 MET B H    1 
ATOM   10043 H HA   . MET B 1 302 ? -70.03054  16.22480  7.41077   1.000 30.03000  ? 705 MET B HA   1 
ATOM   10044 H HB2  . MET B 1 302 ? -68.71683  18.35178  6.12844   1.000 40.10000  ? 705 MET B HB2  1 
ATOM   10045 H HB3  . MET B 1 302 ? -69.84949  18.57680  7.21579   1.000 40.10000  ? 705 MET B HB3  1 
ATOM   10046 H HG2  . MET B 1 302 ? -68.43107  17.45169  8.79232   1.000 33.59000  ? 705 MET B HG2  1 
ATOM   10047 H HG3  . MET B 1 302 ? -67.27139  17.52067  7.71398   1.000 33.59000  ? 705 MET B HG3  1 
ATOM   10048 H HE1  . MET B 1 302 ? -65.68210  20.70658  8.19659   1.000 36.64000  ? 705 MET B HE1  1 
ATOM   10049 H HE2  . MET B 1 302 ? -65.43514  19.13957  8.27647   1.000 36.64000  ? 705 MET B HE2  1 
ATOM   10050 H HE3  . MET B 1 302 ? -66.07151  19.77963  6.96768   1.000 36.64000  ? 705 MET B HE3  1 
ATOM   10051 N N    . CYS B 1 303 ? -70.70143  16.96693  4.35600   1.000 31.19564  ? 706 CYS B N    1 
ATOM   10052 C CA   . CYS B 1 303 ? -71.81171  16.99401  3.42033   1.000 28.22610  ? 706 CYS B CA   1 
ATOM   10053 C C    . CYS B 1 303 ? -72.60676  15.71704  3.46653   1.000 25.77781  ? 706 CYS B C    1 
ATOM   10054 O O    . CYS B 1 303 ? -73.84073  15.76510  3.53991   1.000 24.20809  ? 706 CYS B O    1 
ATOM   10055 C CB   . CYS B 1 303 ? -71.28913  17.31803  1.99918   1.000 28.47430  ? 706 CYS B CB   1 
ATOM   10056 S SG   . CYS B 1 303 ? -70.78006  19.10601  1.93609   1.000 31.07777  ? 706 CYS B SG   1 
ATOM   10057 H H    . CYS B 1 303 ? -69.92653  17.08190  4.00276   1.000 37.21000  ? 706 CYS B H    1 
ATOM   10058 H HA   . CYS B 1 303 ? -72.40860  17.71303  3.67854   1.000 30.67000  ? 706 CYS B HA   1 
ATOM   10059 H HB2  . CYS B 1 303 ? -70.51821  16.76500  1.79693   1.000 30.86000  ? 706 CYS B HB2  1 
ATOM   10060 H HB3  . CYS B 1 303 ? -71.99633  17.17508  1.35239   1.000 30.86000  ? 706 CYS B HB3  1 
ATOM   10061 H HG   . CYS B 1 303 ? -70.68340  19.40704  0.78007   1.000 35.59000  ? 706 CYS B HG   1 
ATOM   10062 N N    . SER B 1 304 ? -71.93179  14.57501  3.52029   1.000 28.33321  ? 707 SER B N    1 
ATOM   10063 C CA   . SER B 1 304 ? -72.63284  13.27504  3.56747   1.000 29.78156  ? 707 SER B CA   1 
ATOM   10064 C C    . SER B 1 304 ? -73.55447  13.13905  4.81474   1.000 27.80904  ? 707 SER B C    1 
ATOM   10065 O O    . SER B 1 304 ? -74.63950  12.51310  4.79605   1.000 25.42267  ? 707 SER B O    1 
ATOM   10066 C CB   . SER B 1 304 ? -71.61089  12.12200  3.56312   1.000 26.98246  ? 707 SER B CB   1 
ATOM   10067 O OG   . SER B 1 304 ? -70.81223  12.05099  2.45388   1.000 24.69093  ? 707 SER B OG   1 
ATOM   10068 H H    . SER B 1 304 ? -71.07379  14.51497  3.53103   1.000 29.95000  ? 707 SER B H    1 
ATOM   10069 H HA   . SER B 1 304 ? -73.18608  13.18909  2.77563   1.000 33.52000  ? 707 SER B HA   1 
ATOM   10070 H HB2  . SER B 1 304 ? -71.03965  12.22495  4.33995   1.000 28.09000  ? 707 SER B HB2  1 
ATOM   10071 H HB3  . SER B 1 304 ? -72.09991  11.28702  3.63624   1.000 28.09000  ? 707 SER B HB3  1 
ATOM   10072 H HG   . SER B 1 304 ? -70.36622  12.75897  2.37476   1.000 23.10000  ? 707 SER B HG   1 
ATOM   10073 N N    . MET B 1 305 ? -73.06711  13.61599  5.93561   1.000 25.12400  ? 708 MET B N    1 
ATOM   10074 C CA   . MET B 1 305 ? -73.80972  13.52098  7.21483   1.000 25.89299  ? 708 MET B CA   1 
ATOM   10075 C C    . MET B 1 305 ? -75.02670  14.43204  7.15623   1.000 26.83865  ? 708 MET B C    1 
ATOM   10076 O O    . MET B 1 305 ? -76.15961  14.01608  7.51056   1.000 23.78930  ? 708 MET B O    1 
ATOM   10077 C CB   . MET B 1 305 ? -72.84536  13.87590  8.35555   1.000 23.55955  ? 708 MET B CB   1 
ATOM   10078 C CG   . MET B 1 305 ? -73.42795  14.12689  9.70073   1.000 33.15249  ? 708 MET B CG   1 
ATOM   10079 S SD   . MET B 1 305 ? -72.20651  13.99579  11.14536  1.000 36.41216  ? 708 MET B SD   1 
ATOM   10080 C CE   . MET B 1 305 ? -70.73878  14.22075  10.21992  1.000 26.78107  ? 708 MET B CE   1 
ATOM   10081 H H    . MET B 1 305 ? -72.30407  14.00595  6.00339   1.000 25.39000  ? 708 MET B H    1 
ATOM   10082 H HA   . MET B 1 305 ? -74.10473  12.60599  7.34389   1.000 26.96000  ? 708 MET B HA   1 
ATOM   10083 H HB2  . MET B 1 305 ? -72.23637  13.12787  8.43934   1.000 21.91000  ? 708 MET B HB2  1 
ATOM   10084 H HB3  . MET B 1 305 ? -72.35441  14.67089  8.09543   1.000 21.91000  ? 708 MET B HB3  1 
ATOM   10085 H HG2  . MET B 1 305 ? -73.79990  15.02291  9.71287   1.000 42.04000  ? 708 MET B HG2  1 
ATOM   10086 H HG3  . MET B 1 305 ? -74.13393  13.47992  9.85593   1.000 42.04000  ? 708 MET B HG3  1 
ATOM   10087 H HE1  . MET B 1 305 ? -70.00959  14.36470  10.84071  1.000 28.58000  ? 708 MET B HE1  1 
ATOM   10088 H HE2  . MET B 1 305 ? -70.55998  13.42676  9.69284   1.000 28.58000  ? 708 MET B HE2  1 
ATOM   10089 H HE3  . MET B 1 305 ? -70.83192  14.99777  9.64797   1.000 28.58000  ? 708 MET B HE3  1 
ATOM   10090 N N    . TYR B 1 306 ? -74.83683  15.63105  6.56121   1.000 27.78300  ? 709 TYR B N    1 
ATOM   10091 C CA   . TYR B 1 306 ? -75.94082  16.57011  6.43257   1.000 28.14971  ? 709 TYR B CA   1 
ATOM   10092 C C    . TYR B 1 306 ? -77.00714  16.07719  5.44888   1.000 29.68142  ? 709 TYR B C    1 
ATOM   10093 O O    . TYR B 1 306 ? -78.18004  16.03423  5.79023   1.000 27.80001  ? 709 TYR B O    1 
ATOM   10094 C CB   . TYR B 1 306 ? -75.40890  17.92110  5.97645   1.000 26.32234  ? 709 TYR B CB   1 
ATOM   10095 C CG   . TYR B 1 306 ? -76.51788  18.92315  5.87582   1.000 30.54689  ? 709 TYR B CG   1 
ATOM   10096 C CD1  . TYR B 1 306 ? -76.94152  19.58914  6.97996   1.000 28.16199  ? 709 TYR B CD1  1 
ATOM   10097 C CD2  . TYR B 1 306 ? -77.16923  19.12522  4.68902   1.000 32.18578  ? 709 TYR B CD2  1 
ATOM   10098 C CE1  . TYR B 1 306 ? -78.00649  20.47719  6.92131   1.000 32.91115  ? 709 TYR B CE1  1 
ATOM   10099 C CE2  . TYR B 1 306 ? -78.21222  20.05727  4.58136   1.000 32.09511  ? 709 TYR B CE2  1 
ATOM   10100 C CZ   . TYR B 1 306 ? -78.61484  20.72225  5.72250   1.000 39.26563  ? 709 TYR B CZ   1 
ATOM   10101 O OH   . TYR B 1 306 ? -79.64482  21.61030  5.67484   1.000 37.61043  ? 709 TYR B OH   1 
ATOM   10102 H H    . TYR B 1 306 ? -74.09091  15.90803  6.23499   1.000 29.86000  ? 709 TYR B H    1 
ATOM   10103 H HA   . TYR B 1 306 ? -76.36055  16.68610  7.29870   1.000 29.95000  ? 709 TYR B HA   1 
ATOM   10104 H HB2  . TYR B 1 306 ? -74.75969  18.24505  6.62026   1.000 25.52000  ? 709 TYR B HB2  1 
ATOM   10105 H HB3  . TYR B 1 306 ? -75.00017  17.82810  5.10132   1.000 25.52000  ? 709 TYR B HB3  1 
ATOM   10106 H HD1  . TYR B 1 306 ? -76.52428  19.43009  7.79583   1.000 28.57000  ? 709 TYR B HD1  1 
ATOM   10107 H HD2  . TYR B 1 306 ? -76.87848  18.67723  3.92792   1.000 36.87000  ? 709 TYR B HD2  1 
ATOM   10108 H HE1  . TYR B 1 306 ? -78.26924  20.94218  7.68241   1.000 38.39000  ? 709 TYR B HE1  1 
ATOM   10109 H HE2  . TYR B 1 306 ? -78.64346  20.19931  3.76950   1.000 35.96000  ? 709 TYR B HE2  1 
ATOM   10110 H HH   . TYR B 1 306 ? -79.92805  21.67734  4.88693   1.000 47.61000  ? 709 TYR B HH   1 
ATOM   10111 N N    . GLY B 1 307 ? -76.60853  15.65921  4.24274   1.000 27.17360  ? 710 GLY B N    1 
ATOM   10112 C CA   . GLY B 1 307 ? -77.57085  15.14528  3.25002   1.000 28.78346  ? 710 GLY B CA   1 
ATOM   10113 C C    . GLY B 1 307 ? -78.41975  13.98930  3.76724   1.000 31.42635  ? 710 GLY B C    1 
ATOM   10114 O O    . GLY B 1 307 ? -79.62578  14.00736  3.63960   1.000 30.16372  ? 710 GLY B O    1 
ATOM   10115 H H    . GLY B 1 307 ? -75.79161  15.66118  3.97250   1.000 27.43000  ? 710 GLY B H    1 
ATOM   10116 H HA2  . GLY B 1 307 ? -78.16590  15.86232  2.98122   1.000 30.76000  ? 710 GLY B HA2  1 
ATOM   10117 H HA3  . GLY B 1 307 ? -77.08810  14.84028  2.46586   1.000 30.76000  ? 710 GLY B HA3  1 
ATOM   10118 N N    . ILE B 1 308 ? -77.78861  12.97826  4.38502   1.000 27.67419  ? 711 ILE B N    1 
ATOM   10119 C CA   . ILE B 1 308 ? -78.53450  11.83027  4.91921   1.000 29.50354  ? 711 ILE B CA   1 
ATOM   10120 C C    . ILE B 1 308 ? -79.47113  12.27328  6.05350   1.000 32.85102  ? 711 ILE B C    1 
ATOM   10121 O O    . ILE B 1 308 ? -80.65215  11.94734  6.05785   1.000 31.98482  ? 711 ILE B O    1 
ATOM   10122 C CB   . ILE B 1 308 ? -77.62138  10.72421  5.47390   1.000 28.62384  ? 711 ILE B CB   1 
ATOM   10123 C CG1  . ILE B 1 308 ? -76.92073  9.96721   4.42066   1.000 29.13122  ? 711 ILE B CG1  1 
ATOM   10124 C CG2  . ILE B 1 308 ? -78.44418  9.77123   6.29912   1.000 32.92999  ? 711 ILE B CG2  1 
ATOM   10125 C CD1  . ILE B 1 308 ? -77.88110  9.34329   3.32193   1.000 33.79302  ? 711 ILE B CD1  1 
ATOM   10126 H H    . ILE B 1 308 ? -76.93857  12.93521  4.50476   1.000 28.39000  ? 711 ILE B H    1 
ATOM   10127 H HA   . ILE B 1 308 ? -79.08673  11.45732  4.21636   1.000 32.62000  ? 711 ILE B HA   1 
ATOM   10128 H HB   . ILE B 1 308 ? -76.95819  11.13517  6.04971   1.000 31.41000  ? 711 ILE B HB   1 
ATOM   10129 H HG12 . ILE B 1 308 ? -76.30484  10.56420  3.96749   1.000 32.76000  ? 711 ILE B HG12 1 
ATOM   10130 H HG13 . ILE B 1 308 ? -76.42864  9.23918   4.82949   1.000 32.76000  ? 711 ILE B HG13 1 
ATOM   10131 H HG21 . ILE B 1 308 ? -77.98020  8.92120   6.35195   1.000 40.79000  ? 711 ILE B HG21 1 
ATOM   10132 H HG22 . ILE B 1 308 ? -78.55789  10.13120  7.19216   1.000 40.79000  ? 711 ILE B HG22 1 
ATOM   10133 H HG23 . ILE B 1 308 ? -79.30731  9.64228   5.87437   1.000 40.79000  ? 711 ILE B HG23 1 
ATOM   10134 H HD11 . ILE B 1 308 ? -77.38128  8.69629   2.79976   1.000 42.44000  ? 711 ILE B HD11 1 
ATOM   10135 H HD12 . ILE B 1 308 ? -78.62698  8.90531   3.76015   1.000 42.44000  ? 711 ILE B HD12 1 
ATOM   10136 H HD13 . ILE B 1 308 ? -78.20624  10.05232  2.74505   1.000 42.44000  ? 711 ILE B HD13 1 
ATOM   10137 N N    . CYS B 1 309 ? -78.96280  13.03023  7.03437   1.000 25.20197  ? 712 CYS B N    1 
ATOM   10138 C CA   . CYS B 1 309 ? -79.89446  13.45224  8.08967   1.000 33.41451  ? 712 CYS B CA   1 
ATOM   10139 C C    . CYS B 1 309 ? -81.06361  14.21431  7.49905   1.000 30.45745  ? 712 CYS B C    1 
ATOM   10140 O O    . CYS B 1 309 ? -82.20551  13.95735  7.86738   1.000 30.28600  ? 712 CYS B O    1 
ATOM   10141 C CB   . CYS B 1 309 ? -79.16910  14.27317  9.17047   1.000 33.13390  ? 712 CYS B CB   1 
ATOM   10142 S SG   . CYS B 1 309 ? -78.07284  13.27109  10.19011  1.000 26.93347  ? 712 CYS B SG   1 
ATOM   10143 H H    . CYS B 1 309 ? -78.14877  13.29519  7.11314   1.000 24.72000  ? 712 CYS B H    1 
ATOM   10144 H HA   . CYS B 1 309 ? -80.25137  12.65924  8.51875   1.000 42.05000  ? 712 CYS B HA   1 
ATOM   10145 H HB2  . CYS B 1 309 ? -78.63520  14.95916  8.74033   1.000 41.38000  ? 712 CYS B HB2  1 
ATOM   10146 H HB3  . CYS B 1 309 ? -79.82890  14.68218  9.75169   1.000 41.38000  ? 712 CYS B HB3  1 
ATOM   10147 H HG   . CYS B 1 309 ? -77.24207  12.76307  9.48885   1.000 28.75000  ? 712 CYS B HG   1 
ATOM   10148 N N    . LYS B 1 310 ? -80.80489  14.98833  6.44899   1.000 33.24448  ? 713 LYS B N    1 
ATOM   10149 C CA   . LYS B 1 310 ? -81.85505  15.76040  5.80633   1.000 33.52060  ? 713 LYS B CA   1 
ATOM   10150 C C    . LYS B 1 310 ? -82.92326  14.85947  5.23063   1.000 34.03490  ? 713 LYS B C    1 
ATOM   10151 O O    . LYS B 1 310 ? -84.11116  15.02651  5.55399   1.000 32.97950  ? 713 LYS B O    1 
ATOM   10152 C CB   . LYS B 1 310 ? -81.22034  16.61640  4.71817   1.000 33.61635  ? 713 LYS B CB   1 
ATOM   10153 C CG   . LYS B 1 310 ? -81.18219  18.08439  4.98320   1.000 39.47357  ? 713 LYS B CG   1 
ATOM   10154 C CD   . LYS B 1 310 ? -82.50825  18.72346  4.68062   1.000 41.71236  ? 713 LYS B CD   1 
ATOM   10155 C CE   . LYS B 1 310 ? -82.54303  20.17545  5.17768   1.000 40.04193  ? 713 LYS B CE   1 
ATOM   10156 N NZ   . LYS B 1 310 ? -83.78914  20.84652  4.73407   1.000 47.42295  ? 713 LYS B NZ   1 
ATOM   10157 H H    . LYS B 1 310 ? -80.02699  15.07931  6.09476   1.000 39.82000  ? 713 LYS B H    1 
ATOM   10158 H HA   . LYS B 1 310 ? -82.26782  16.34840  6.45748   1.000 39.76000  ? 713 LYS B HA   1 
ATOM   10159 H HB2  . LYS B 1 310 ? -80.30639  16.32337  4.57888   1.000 39.46000  ? 713 LYS B HB2  1 
ATOM   10160 H HB3  . LYS B 1 310 ? -81.72459  16.48645  3.89932   1.000 39.46000  ? 713 LYS B HB3  1 
ATOM   10161 H HG2  . LYS B 1 310 ? -80.97490  18.23836  5.91814   1.000 51.39000  ? 713 LYS B HG2  1 
ATOM   10162 H HG3  . LYS B 1 310 ? -80.51134  18.49438  4.41601   1.000 51.39000  ? 713 LYS B HG3  1 
ATOM   10163 H HD2  . LYS B 1 310 ? -82.65254  18.72550  3.72166   1.000 55.67000  ? 713 LYS B HD2  1 
ATOM   10164 H HD3  . LYS B 1 310 ? -83.21314  18.22948  5.12782   1.000 55.67000  ? 713 LYS B HD3  1 
ATOM   10165 H HE2  . LYS B 1 310 ? -82.51574  20.18642  6.14767   1.000 51.84000  ? 713 LYS B HE2  1 
ATOM   10166 H HE3  . LYS B 1 310 ? -81.78712  20.66043  4.81146   1.000 51.84000  ? 713 LYS B HE3  1 
ATOM   10167 H HZ1  . LYS B 1 310 ? -83.80201  21.68751  5.02610   1.000 67.02000  ? 713 LYS B HZ1  1 
ATOM   10168 H HZ2  . LYS B 1 310 ? -83.83341  20.84955  3.84509   1.000 67.02000  ? 713 LYS B HZ2  1 
ATOM   10169 H HZ3  . LYS B 1 310 ? -84.49806  20.41654  5.05828   1.000 67.02000  ? 713 LYS B HZ3  1 
ATOM   10170 N N    . VAL B 1 311 ? -82.50154  13.83147  4.47447   1.000 32.15652  ? 714 VAL B N    1 
ATOM   10171 C CA   . VAL B 1 311 ? -83.43879  12.93353  3.79372   1.000 35.50694  ? 714 VAL B CA   1 
ATOM   10172 C C    . VAL B 1 311 ? -84.08453  11.96553  4.77689   1.000 33.79362  ? 714 VAL B C    1 
ATOM   10173 O O    . VAL B 1 311 ? -85.16364  11.44759  4.49420   1.000 35.47711  ? 714 VAL B O    1 
ATOM   10174 C CB   . VAL B 1 311 ? -82.71217  12.19454  2.63848   1.000 32.93058  ? 714 VAL B CB   1 
ATOM   10175 C CG1  . VAL B 1 311 ? -82.07108  10.89149  3.14925   1.000 33.03908  ? 714 VAL B CG1  1 
ATOM   10176 C CG2  . VAL B 1 311 ? -83.66456  11.92162  1.40476   1.000 33.70345  ? 714 VAL B CG2  1 
ATOM   10177 H H    . VAL B 1 311 ? -81.67459  13.63644  4.34221   1.000 37.28000  ? 714 VAL B H    1 
ATOM   10178 H HA   . VAL B 1 311 ? -84.14788  13.46758  3.39996   1.000 44.25000  ? 714 VAL B HA   1 
ATOM   10179 H HB   . VAL B 1 311 ? -81.99224  12.76151  2.32228   1.000 38.98000  ? 714 VAL B HB   1 
ATOM   10180 H HG11 . VAL B 1 311 ? -81.42029  10.58648  2.49704   1.000 39.95000  ? 714 VAL B HG11 1 
ATOM   10181 H HG12 . VAL B 1 311 ? -81.63081  11.06544  3.99612   1.000 39.95000  ? 714 VAL B HG12 1 
ATOM   10182 H HG13 . VAL B 1 311 ? -82.76107  10.21952  3.26544   1.000 39.95000  ? 714 VAL B HG13 1 
ATOM   10183 H HG21 . VAL B 1 311 ? -83.16679  11.44762  0.72060   1.000 39.97000  ? 714 VAL B HG21 1 
ATOM   10184 H HG22 . VAL B 1 311 ? -84.41549  11.38464  1.69997   1.000 39.97000  ? 714 VAL B HG22 1 
ATOM   10185 H HG23 . VAL B 1 311 ? -83.98162  12.76964  1.05688   1.000 39.97000  ? 714 VAL B HG23 1 
ATOM   10186 N N    . LYS B 1 312 ? -83.48420  11.73147  5.93470   1.000 32.75597  ? 715 LYS B N    1 
ATOM   10187 C CA   . LYS B 1 312 ? -84.11791  10.96447  7.00387   1.000 31.12061  ? 715 LYS B CA   1 
ATOM   10188 C C    . LYS B 1 312 ? -84.93959  11.85948  7.91315   1.000 31.69897  ? 715 LYS B C    1 
ATOM   10189 O O    . LYS B 1 312 ? -85.27528  11.44946  8.99323   1.000 33.97528  ? 715 LYS B O    1 
ATOM   10190 C CB   . LYS B 1 312 ? -83.10469  10.20839  7.84154   1.000 30.20193  ? 715 LYS B CB   1 
ATOM   10191 C CG   . LYS B 1 312 ? -82.41996  9.15138   7.11730   1.000 30.23087  ? 715 LYS B CG   1 
ATOM   10192 C CD   . LYS B 1 312 ? -83.33509  7.99644   6.84554   1.000 30.94349  ? 715 LYS B CD   1 
ATOM   10193 C CE   . LYS B 1 312 ? -82.55535  6.91842   6.17127   1.000 27.33208  ? 715 LYS B CE   1 
ATOM   10194 N NZ   . LYS B 1 312 ? -83.45055  5.85448   5.65151   1.000 28.19517  ? 715 LYS B NZ   1 
ATOM   10195 H H    . LYS B 1 312 ? -82.69512  12.00943  6.13147   1.000 40.17000  ? 715 LYS B H    1 
ATOM   10196 H HA   . LYS B 1 312 ? -84.72306  10.31951  6.60803   1.000 36.90000  ? 715 LYS B HA   1 
ATOM   10197 H HB2  . LYS B 1 312 ? -82.43356  10.83235  8.16036   1.000 35.64000  ? 715 LYS B HB2  1 
ATOM   10198 H HB3  . LYS B 1 312 ? -83.55948  9.80139   8.59566   1.000 35.64000  ? 715 LYS B HB3  1 
ATOM   10199 H HG2  . LYS B 1 312 ? -82.10420  9.49640   6.26722   1.000 36.03000  ? 715 LYS B HG2  1 
ATOM   10200 H HG3  . LYS B 1 312 ? -81.67381  8.83033   7.64806   1.000 36.03000  ? 715 LYS B HG3  1 
ATOM   10201 H HD2  . LYS B 1 312 ? -83.68786  7.65143   7.68064   1.000 37.36000  ? 715 LYS B HD2  1 
ATOM   10202 H HD3  . LYS B 1 312 ? -84.05326  8.27149   6.25477   1.000 37.36000  ? 715 LYS B HD3  1 
ATOM   10203 H HE2  . LYS B 1 312 ? -82.06455  7.29542   5.42414   1.000 29.98000  ? 715 LYS B HE2  1 
ATOM   10204 H HE3  . LYS B 1 312 ? -81.94417  6.51937   6.80908   1.000 29.98000  ? 715 LYS B HE3  1 
ATOM   10205 H HZ1  . LYS B 1 312 ? -82.96970  5.22047   5.25335   1.000 31.43000  ? 715 LYS B HZ1  1 
ATOM   10206 H HZ2  . LYS B 1 312 ? -83.91037  5.49048   6.32164   1.000 31.43000  ? 715 LYS B HZ2  1 
ATOM   10207 H HZ3  . LYS B 1 312 ? -84.02171  6.19852   5.06169   1.000 31.43000  ? 715 LYS B HZ3  1 
ATOM   10208 N N    . ASN B 1 313 ? -85.18565  13.10250  7.51326   1.000 34.98262  ? 716 ASN B N    1 
ATOM   10209 C CA   . ASN B 1 313 ? -85.94138  14.09751  8.28352   1.000 36.07890  ? 716 ASN B CA   1 
ATOM   10210 C C    . ASN B 1 313 ? -85.40394  14.32144  9.68836   1.000 32.78891  ? 716 ASN B C    1 
ATOM   10211 O O    . ASN B 1 313 ? -86.18464  14.54145  10.63460  1.000 33.94489  ? 716 ASN B O    1 
ATOM   10212 C CB   . ASN B 1 313 ? -87.41637  13.69758  8.37795   1.000 40.07840  ? 716 ASN B CB   1 
ATOM   10213 C CG   . ASN B 1 313 ? -88.13478  13.66565  7.02817   1.000 42.69270  ? 716 ASN B CG   1 
ATOM   10214 O OD1  . ASN B 1 313 ? -87.83403  14.43667  6.07510   1.000 39.49859  ? 716 ASN B OD1  1 
ATOM   10215 N ND2  . ASN B 1 313 ? -89.06385  12.70870  6.91942   1.000 45.60983  ? 716 ASN B ND2  1 
ATOM   10216 H H    . ASN B 1 313 ? -84.91287  13.41351  6.76019   1.000 42.23000  ? 716 ASN B H    1 
ATOM   10217 H HA   . ASN B 1 313 ? -85.89748  14.94652  7.81553   1.000 44.25000  ? 716 ASN B HA   1 
ATOM   10218 H HB2  . ASN B 1 313 ? -87.47629  12.81157  8.76794   1.000 52.33000  ? 716 ASN B HB2  1 
ATOM   10219 H HB3  . ASN B 1 313 ? -87.88017  14.33658  8.94111   1.000 52.33000  ? 716 ASN B HB3  1 
ATOM   10220 H HD21 . ASN B 1 313 ? -89.50908  12.62274  6.18855   1.000 63.14000  ? 716 ASN B HD21 1 
ATOM   10221 H HD22 . ASN B 1 313 ? -89.23267  12.19568  7.58845   1.000 63.14000  ? 716 ASN B HD22 1 
ATOM   10222 N N    . ILE B 1 314 ? -84.11488  14.27838  9.88597   1.000 37.79683  ? 717 ILE B N    1 
ATOM   10223 C CA   . ILE B 1 314 ? -83.52747  14.54631  11.21280  1.000 37.29659  ? 717 ILE B CA   1 
ATOM   10224 C C    . ILE B 1 314 ? -82.89541  15.93528  11.18765  1.000 37.55864  ? 717 ILE B C    1 
ATOM   10225 O O    . ILE B 1 314 ? -82.15168  16.26728  10.26144  1.000 38.39250  ? 717 ILE B O    1 
ATOM   10226 C CB   . ILE B 1 314 ? -82.48140  13.46825  11.60145  1.000 34.85923  ? 717 ILE B CB   1 
ATOM   10227 C CG1  . ILE B 1 314 ? -83.10739  12.10827  11.84960  1.000 35.92760  ? 717 ILE B CG1  1 
ATOM   10228 C CG2  . ILE B 1 314 ? -81.60902  13.88517  12.78820  1.000 36.90179  ? 717 ILE B CG2  1 
ATOM   10229 C CD1  . ILE B 1 314 ? -84.22508  12.10229  12.87594  1.000 35.79431  ? 717 ILE B CD1  1 
ATOM   10230 H H    . ILE B 1 314 ? -83.53608  14.09637  9.27679   1.000 46.04000  ? 717 ILE B H    1 
ATOM   10231 H HA   . ILE B 1 314 ? -84.22527  14.55232  11.88501  1.000 45.33000  ? 717 ILE B HA   1 
ATOM   10232 H HB   . ILE B 1 314 ? -81.88864  13.36825  10.84027  1.000 40.69000  ? 717 ILE B HB   1 
ATOM   10233 H HG12 . ILE B 1 314 ? -83.47566  11.78131  11.01370  1.000 43.22000  ? 717 ILE B HG12 1 
ATOM   10234 H HG13 . ILE B 1 314 ? -82.41832  11.50023  12.16137  1.000 43.22000  ? 717 ILE B HG13 1 
ATOM   10235 H HG21 . ILE B 1 314 ? -81.13196  13.10814  13.11803  1.000 45.26000  ? 717 ILE B HG21 1 
ATOM   10236 H HG22 . ILE B 1 314 ? -80.97608  14.55915  12.49603  1.000 45.26000  ? 717 ILE B HG22 1 
ATOM   10237 H HG23 . ILE B 1 314 ? -82.17779  14.24418  13.48738  1.000 45.26000  ? 717 ILE B HG23 1 
ATOM   10238 H HD11 . ILE B 1 314 ? -84.43105  11.18429  13.11097  1.000 42.78000  ? 717 ILE B HD11 1 
ATOM   10239 H HD12 . ILE B 1 314 ? -83.93282  12.58825  13.66286  1.000 42.78000  ? 717 ILE B HD12 1 
ATOM   10240 H HD13 . ILE B 1 314 ? -85.00817  12.52934  12.49519  1.000 42.78000  ? 717 ILE B HD13 1 
ATOM   10241 N N    . ASP B 1 315 ? -83.13106  16.72126  12.22075  1.000 36.24885  ? 718 ASP B N    1 
ATOM   10242 C CA   . ASP B 1 315 ? -82.62899  18.09024  12.24864  1.000 38.78262  ? 718 ASP B CA   1 
ATOM   10243 C C    . ASP B 1 315 ? -81.17986  18.10216  12.68920  1.000 38.54043  ? 718 ASP B C    1 
ATOM   10244 O O    . ASP B 1 315 ? -80.87251  17.94111  13.87810  1.000 37.24830  ? 718 ASP B O    1 
ATOM   10245 C CB   . ASP B 1 315 ? -83.47268  18.98925  13.14892  1.000 35.45271  ? 718 ASP B CB   1 
ATOM   10246 C CG   . ASP B 1 315 ? -83.18569  20.45924  12.88488  1.000 44.31894  ? 718 ASP B CG   1 
ATOM   10247 O OD1  . ASP B 1 315 ? -82.04980  20.77520  12.47355  1.000 39.67030  ? 718 ASP B OD1  1 
ATOM   10248 O OD2  . ASP B 1 315 ? -84.11162  21.27928  13.00119  1.000 52.23404  ? 718 ASP B OD2  1 
ATOM   10249 H H    . ASP B 1 315 ? -83.57786  16.49226  12.91788  1.000 44.23000  ? 718 ASP B H    1 
ATOM   10250 H HA   . ASP B 1 315 ? -82.66625  18.45427  11.35066  1.000 49.33000  ? 718 ASP B HA   1 
ATOM   10251 H HB2  . ASP B 1 315 ? -84.41274  18.82530  12.97520  1.000 41.98000  ? 718 ASP B HB2  1 
ATOM   10252 H HB3  . ASP B 1 315 ? -83.26441  18.79921  14.07685  1.000 41.98000  ? 718 ASP B HB3  1 
ATOM   10253 N N    . LEU B 1 316 ? -80.27714  18.22714  11.73093  1.000 37.85854  ? 719 LEU B N    1 
ATOM   10254 C CA   . LEU B 1 316 ? -78.86304  18.25807  12.06350  1.000 34.07015  ? 719 LEU B CA   1 
ATOM   10255 C C    . LEU B 1 316 ? -78.27025  19.35707  11.18736  1.000 33.97743  ? 719 LEU B C    1 
ATOM   10256 O O    . LEU B 1 316 ? -77.85362  19.09908  10.02322  1.000 33.15416  ? 719 LEU B O    1 
ATOM   10257 C CB   . LEU B 1 316 ? -78.14717  16.94404  11.82025  1.000 33.60504  ? 719 LEU B CB   1 
ATOM   10258 C CG   . LEU B 1 316 ? -76.63007  17.07896  12.15579  1.000 34.99869  ? 719 LEU B CG   1 
ATOM   10259 C CD1  . LEU B 1 316 ? -76.53659  17.55391  13.65278  1.000 36.77169  ? 719 LEU B CD1  1 
ATOM   10260 C CD2  . LEU B 1 316 ? -75.81418  15.83793  11.97951  1.000 33.42527  ? 719 LEU B CD2  1 
ATOM   10261 H H    . LEU B 1 316 ? -80.45239  18.29618  10.89199  1.000 48.19000  ? 719 LEU B H    1 
ATOM   10262 H HA   . LEU B 1 316 ? -78.76575  18.51704  12.99148  1.000 40.17000  ? 719 LEU B HA   1 
ATOM   10263 H HB2  . LEU B 1 316 ? -78.52803  16.25804  12.39034  1.000 39.52000  ? 719 LEU B HB2  1 
ATOM   10264 H HB3  . LEU B 1 316 ? -78.23447  16.69608  10.88627  1.000 39.52000  ? 719 LEU B HB3  1 
ATOM   10265 H HG   . LEU B 1 316 ? -76.23620  17.76796  11.59769  1.000 42.38000  ? 719 LEU B HG   1 
ATOM   10266 H HD11 . LEU B 1 316 ? -75.67250  17.29686  14.00951  1.000 46.19000  ? 719 LEU B HD11 1 
ATOM   10267 H HD12 . LEU B 1 316 ? -76.63254  18.51892  13.68684  1.000 46.19000  ? 719 LEU B HD12 1 
ATOM   10268 H HD13 . LEU B 1 316 ? -77.24346  17.12893  14.16398  1.000 46.19000  ? 719 LEU B HD13 1 
ATOM   10269 H HD21 . LEU B 1 316 ? -74.88511  16.04188  12.17123  1.000 39.27000  ? 719 LEU B HD21 1 
ATOM   10270 H HD22 . LEU B 1 316 ? -76.13702  15.15893  12.59158  1.000 39.27000  ? 719 LEU B HD22 1 
ATOM   10271 H HD23 . LEU B 1 316 ? -75.90347  15.52896  11.06453  1.000 39.27000  ? 719 LEU B HD23 1 
ATOM   10272 N N    . LYS B 1 317 ? -78.20603  20.56405  11.74838  1.000 36.71494  ? 720 LYS B N    1 
ATOM   10273 C CA   . LYS B 1 317 ? -77.81821  21.73105  10.97730  1.000 34.53638  ? 720 LYS B CA   1 
ATOM   10274 C C    . LYS B 1 317 ? -76.30526  21.81999  10.77884  1.000 33.64907  ? 720 LYS B C    1 
ATOM   10275 O O    . LYS B 1 317 ? -75.49304  21.34793  11.59358  1.000 32.31937  ? 720 LYS B O    1 
ATOM   10276 C CB   . LYS B 1 317 ? -78.30594  22.99605  11.68048  1.000 40.05346  ? 720 LYS B CB   1 
ATOM   10277 C CG   . LYS B 1 317 ? -79.79000  23.22513  11.44994  1.000 39.25569  ? 720 LYS B CG   1 
ATOM   10278 C CD   . LYS B 1 317 ? -80.27377  24.57814  11.98513  1.000 42.89324  ? 720 LYS B CD   1 
ATOM   10279 C CE   . LYS B 1 317 ? -81.77882  24.69421  11.80558  1.000 38.31469  ? 720 LYS B CE   1 
ATOM   10280 N NZ   . LYS B 1 317 ? -82.44767  23.53022  12.47275  1.000 40.28476  ? 720 LYS B NZ   1 
ATOM   10281 H H    . LYS B 1 317 ? -78.38277  20.72803  12.57344  1.000 46.55000  ? 720 LYS B H    1 
ATOM   10282 H HA   . LYS B 1 317 ? -78.23647  21.68910  10.10342  1.000 41.42000  ? 720 LYS B HA   1 
ATOM   10283 H HB2  . LYS B 1 317 ? -78.15665  22.91002  12.63543  1.000 52.88000  ? 720 LYS B HB2  1 
ATOM   10284 H HB3  . LYS B 1 317 ? -77.82301  23.76204  11.33336  1.000 52.88000  ? 720 LYS B HB3  1 
ATOM   10285 H HG2  . LYS B 1 317 ? -79.97029  23.19917  10.49699  1.000 51.06000  ? 720 LYS B HG2  1 
ATOM   10286 H HG3  . LYS B 1 317 ? -80.28089  22.52114  11.90106  1.000 51.06000  ? 720 LYS B HG3  1 
ATOM   10287 H HD2  . LYS B 1 317 ? -80.06848  24.64610  12.93207  1.000 58.37000  ? 720 LYS B HD2  1 
ATOM   10288 H HD3  . LYS B 1 317 ? -79.84689  25.29513  11.49102  1.000 58.37000  ? 720 LYS B HD3  1 
ATOM   10289 H HE2  . LYS B 1 317 ? -82.09566  25.51321  12.21771  1.000 48.46000  ? 720 LYS B HE2  1 
ATOM   10290 H HE3  . LYS B 1 317 ? -81.99811  24.67925  10.86065  1.000 48.46000  ? 720 LYS B HE3  1 
ATOM   10291 H HZ1  . LYS B 1 317 ? -82.33585  22.79423  11.98469  1.000 53.10000  ? 720 LYS B HZ1  1 
ATOM   10292 H HZ2  . LYS B 1 317 ? -82.09743  23.39818  13.28064  1.000 53.10000  ? 720 LYS B HZ2  1 
ATOM   10293 H HZ3  . LYS B 1 317 ? -83.31964  23.68926  12.55702  1.000 53.10000  ? 720 LYS B HZ3  1 
ATOM   10294 N N    . PHE B 1 318 ? -75.92155  22.51800  9.73375   1.000 36.08975  ? 721 PHE B N    1 
ATOM   10295 C CA   . PHE B 1 318 ? -74.50562  22.64795  9.46032   1.000 39.98223  ? 721 PHE B CA   1 
ATOM   10296 C C    . PHE B 1 318 ? -73.77624  23.27388  10.63312  1.000 34.76624  ? 721 PHE B C    1 
ATOM   10297 O O    . PHE B 1 318 ? -72.67715  22.83382  10.98977  1.000 37.91834  ? 721 PHE B O    1 
ATOM   10298 C CB   . PHE B 1 318 ? -74.32199  23.39298  8.13429   1.000 33.64046  ? 721 PHE B CB   1 
ATOM   10299 C CG   . PHE B 1 318 ? -74.01238  22.44800  6.98217   1.000 35.69275  ? 721 PHE B CG   1 
ATOM   10300 C CD1  . PHE B 1 318 ? -72.81942  21.74195  6.96178   1.000 36.61641  ? 721 PHE B CD1  1 
ATOM   10301 C CD2  . PHE B 1 318 ? -74.92371  22.23907  5.94844   1.000 40.97968  ? 721 PHE B CD2  1 
ATOM   10302 C CE1  . PHE B 1 318 ? -72.52577  20.84296  5.93467   1.000 33.83595  ? 721 PHE B CE1  1 
ATOM   10303 C CE2  . PHE B 1 318 ? -74.62407  21.36209  4.88532   1.000 36.81378  ? 721 PHE B CE2  1 
ATOM   10304 C CZ   . PHE B 1 318 ? -73.43109  20.66304  4.91294   1.000 32.26325  ? 721 PHE B CZ   1 
ATOM   10305 H H    . PHE B 1 318 ? -76.44370  22.91705  9.17992   1.000 42.82000  ? 721 PHE B H    1 
ATOM   10306 H HA   . PHE B 1 318 ? -74.14070  21.75693  9.34418   1.000 50.98000  ? 721 PHE B HA   1 
ATOM   10307 H HB2  . PHE B 1 318 ? -75.13603  23.87402  7.91955   1.000 37.04000  ? 721 PHE B HB2  1 
ATOM   10308 H HB3  . PHE B 1 318 ? -73.58194  24.01394  8.22008   1.000 37.04000  ? 721 PHE B HB3  1 
ATOM   10309 H HD1  . PHE B 1 318 ? -72.21021  21.85590  7.65560   1.000 43.91000  ? 721 PHE B HD1  1 
ATOM   10310 H HD2  . PHE B 1 318 ? -75.72669  22.71011  5.94269   1.000 52.71000  ? 721 PHE B HD2  1 
ATOM   10311 H HE1  . PHE B 1 318 ? -71.71780  20.38193  5.93141   1.000 38.29000  ? 721 PHE B HE1  1 
ATOM   10312 H HE2  . PHE B 1 318 ? -75.23528  21.22614  4.19750   1.000 43.99000  ? 721 PHE B HE2  1 
ATOM   10313 H HZ   . PHE B 1 318 ? -73.22833  20.07705  4.21986   1.000 34.78000  ? 721 PHE B HZ   1 
ATOM   10314 N N    . LYS B 1 319 ? -74.35100  24.30889  11.25633  1.000 33.74136  ? 722 LYS B N    1 
ATOM   10315 C CA   . LYS B 1 319 ? -73.59265  24.99582  12.32612  1.000 33.80151  ? 722 LYS B CA   1 
ATOM   10316 C C    . LYS B 1 319 ? -73.25035  24.05977  13.47499  1.000 35.21131  ? 722 LYS B C    1 
ATOM   10317 O O    . LYS B 1 319 ? -72.19615  24.19870  14.08967  1.000 38.25089  ? 722 LYS B O    1 
ATOM   10318 C CB   . LYS B 1 319 ? -74.35843  26.21684  12.87639  1.000 36.11103  ? 722 LYS B CB   1 
ATOM   10319 C CG   . LYS B 1 319 ? -73.45710  27.15677  13.79914  1.000 46.58042  ? 722 LYS B CG   1 
ATOM   10320 C CD   . LYS B 1 319 ? -71.99126  27.41971  13.25871  1.000 46.98127  ? 722 LYS B CD   1 
ATOM   10321 C CE   . LYS B 1 319 ? -71.08596  28.39865  14.09746  1.000 45.56027  ? 722 LYS B CE   1 
ATOM   10322 N NZ   . LYS B 1 319 ? -69.76216  28.76461  13.36107  1.000 43.36194  ? 722 LYS B NZ   1 
ATOM   10323 H H    . LYS B 1 319 ? -75.13504  24.62293  11.09457  1.000 38.95000  ? 722 LYS B H    1 
ATOM   10324 H HA   . LYS B 1 319 ? -72.76075  25.30979  11.94288  1.000 38.72000  ? 722 LYS B HA   1 
ATOM   10325 H HB2  . LYS B 1 319 ? -74.67963  26.74887  12.13150  1.000 43.24000  ? 722 LYS B HB2  1 
ATOM   10326 H HB3  . LYS B 1 319 ? -75.10728  25.90485  13.40860  1.000 43.24000  ? 722 LYS B HB3  1 
ATOM   10327 H HG2  . LYS B 1 319 ? -73.89604  28.01778  13.88530  1.000 65.00000  ? 722 LYS B HG2  1 
ATOM   10328 H HG3  . LYS B 1 319 ? -73.37686  26.74374  14.67311  1.000 65.00000  ? 722 LYS B HG3  1 
ATOM   10329 H HD2  . LYS B 1 319 ? -71.52331  26.57169  13.22354  1.000 65.49000  ? 722 LYS B HD2  1 
ATOM   10330 H HD3  . LYS B 1 319 ? -72.05951  27.78775  12.36274  1.000 65.49000  ? 722 LYS B HD3  1 
ATOM   10331 H HE2  . LYS B 1 319 ? -71.57587  29.22167  14.25364  1.000 61.71000  ? 722 LYS B HE2  1 
ATOM   10332 H HE3  . LYS B 1 319 ? -70.86572  27.98261  14.94438  1.000 61.71000  ? 722 LYS B HE3  1 
ATOM   10333 H HZ1  . LYS B 1 319 ? -69.27798  29.31757  13.86295  1.000 56.59000  ? 722 LYS B HZ1  1 
ATOM   10334 H HZ2  . LYS B 1 319 ? -69.28824  28.02759  13.20291  1.000 56.59000  ? 722 LYS B HZ2  1 
ATOM   10335 H HZ3  . LYS B 1 319 ? -69.94538  29.16264  12.58614  1.000 56.59000  ? 722 LYS B HZ3  1 
ATOM   10336 N N    . ILE B 1 320 ? -74.12731  23.08580  13.74822  1.000 33.52536  ? 723 ILE B N    1 
ATOM   10337 C CA   . ILE B 1 320 ? -73.86206  22.05476  14.73611  1.000 30.35872  ? 723 ILE B CA   1 
ATOM   10338 C C    . ILE B 1 320 ? -72.75224  21.12872  14.25574  1.000 33.70447  ? 723 ILE B C    1 
ATOM   10339 O O    . ILE B 1 320 ? -71.84903  20.75965  15.01046  1.000 31.98693  ? 723 ILE B O    1 
ATOM   10340 C CB   . ILE B 1 320 ? -75.14601  21.24981  15.01847  1.000 31.16772  ? 723 ILE B CB   1 
ATOM   10341 C CG1  . ILE B 1 320 ? -76.30485  22.16485  15.38985  1.000 36.13043  ? 723 ILE B CG1  1 
ATOM   10342 C CG2  . ILE B 1 320 ? -74.87168  20.35476  16.22336  1.000 37.30715  ? 723 ILE B CG2  1 
ATOM   10343 C CD1  . ILE B 1 320 ? -76.08243  23.01480  16.65181  1.000 34.60540  ? 723 ILE B CD1  1 
ATOM   10344 H H    . ILE B 1 320 ? -74.89043  23.00585  13.36045  1.000 39.56000  ? 723 ILE B H    1 
ATOM   10345 H HA   . ILE B 1 320 ? -73.57079  22.46972  15.56203  1.000 33.08000  ? 723 ILE B HA   1 
ATOM   10346 H HB   . ILE B 1 320 ? -75.37927  20.70884  14.24653  1.000 35.30000  ? 723 ILE B HB   1 
ATOM   10347 H HG12 . ILE B 1 320 ? -76.47805  22.77088  14.65292  1.000 45.72000  ? 723 ILE B HG12 1 
ATOM   10348 H HG13 . ILE B 1 320 ? -77.08883  21.61588  15.54507  1.000 45.72000  ? 723 ILE B HG13 1 
ATOM   10349 H HG21 . ILE B 1 320 ? -75.71161  19.98679  16.53860  1.000 48.61000  ? 723 ILE B HG21 1 
ATOM   10350 H HG22 . ILE B 1 320 ? -74.27680  19.63774  15.95416  1.000 48.61000  ? 723 ILE B HG22 1 
ATOM   10351 H HG23 . ILE B 1 320 ? -74.45845  20.88172  16.92525  1.000 48.61000  ? 723 ILE B HG23 1 
ATOM   10352 H HD11 . ILE B 1 320 ? -76.82438  23.63283  16.74505  1.000 42.02000  ? 723 ILE B HD11 1 
ATOM   10353 H HD12 . ILE B 1 320 ? -76.04222  22.43277  17.42778  1.000 42.02000  ? 723 ILE B HD12 1 
ATOM   10354 H HD13 . ILE B 1 320 ? -75.25444  23.50976  16.56257  1.000 42.02000  ? 723 ILE B HD13 1 
ATOM   10355 N N    . ILE B 1 321 ? -72.83564  20.70676  13.00276  1.000 34.51318  ? 724 ILE B N    1 
ATOM   10356 C CA   . ILE B 1 321 ? -71.85185  19.77673  12.46843  1.000 32.28391  ? 724 ILE B CA   1 
ATOM   10357 C C    . ILE B 1 321 ? -70.47579  20.40067  12.55203  1.000 31.77531  ? 724 ILE B C    1 
ATOM   10358 O O    . ILE B 1 321 ? -69.54765  19.82261  13.12073  1.000 31.27550  ? 724 ILE B O    1 
ATOM   10359 C CB   . ILE B 1 321 ? -72.22630  19.40779  11.01653  1.000 32.44207  ? 724 ILE B CB   1 
ATOM   10360 C CG1  . ILE B 1 321 ? -73.50836  18.57286  10.94889  1.000 29.86079  ? 724 ILE B CG1  1 
ATOM   10361 C CG2  . ILE B 1 321 ? -71.04854  18.66876  10.34215  1.000 31.92751  ? 724 ILE B CG2  1 
ATOM   10362 C CD1  . ILE B 1 321 ? -74.07282  18.39293  9.46806   1.000 34.88734  ? 724 ILE B CD1  1 
ATOM   10363 H H    . ILE B 1 321 ? -73.44680  20.94081  12.44495  1.000 41.67000  ? 724 ILE B H    1 
ATOM   10364 H HA   . ILE B 1 321 ? -71.85372  18.96472  13.00041  1.000 37.14000  ? 724 ILE B HA   1 
ATOM   10365 H HB   . ILE B 1 321 ? -72.38041  20.23182  10.52860  1.000 37.69000  ? 724 ILE B HB   1 
ATOM   10366 H HG12 . ILE B 1 321 ? -73.32729  17.68984  11.30781  1.000 32.47000  ? 724 ILE B HG12 1 
ATOM   10367 H HG13 . ILE B 1 321 ? -74.19518  19.00887  11.47812  1.000 32.47000  ? 724 ILE B HG13 1 
ATOM   10368 H HG21 . ILE B 1 321 ? -71.36680  18.22480  9.54124   1.000 36.94000  ? 724 ILE B HG21 1 
ATOM   10369 H HG22 . ILE B 1 321 ? -70.36158  19.31174  10.10697  1.000 36.94000  ? 724 ILE B HG22 1 
ATOM   10370 H HG23 . ILE B 1 321 ? -70.69238  18.01373  10.96203  1.000 36.94000  ? 724 ILE B HG23 1 
ATOM   10371 H HD11 . ILE B 1 321 ? -74.96282  18.00997  9.51432   1.000 43.20000  ? 724 ILE B HD11 1 
ATOM   10372 H HD12 . ILE B 1 321 ? -74.10891  19.26094  9.03710   1.000 43.20000  ? 724 ILE B HD12 1 
ATOM   10373 H HD13 . ILE B 1 321 ? -73.48400  17.80192  8.97286   1.000 43.20000  ? 724 ILE B HD13 1 
ATOM   10374 N N    . VAL B 1 322 ? -70.34889  21.63168  12.03603  1.000 34.56065  ? 725 VAL B N    1 
ATOM   10375 C CA   . VAL B 1 322 ? -69.03188  22.28962  11.97665  1.000 34.97865  ? 725 VAL B CA   1 
ATOM   10376 C C    . VAL B 1 322 ? -68.53144  22.62955  13.38851  1.000 37.86226  ? 725 VAL B C    1 
ATOM   10377 O O    . VAL B 1 322 ? -67.32037  22.57949  13.63015  1.000 36.43649  ? 725 VAL B O    1 
ATOM   10378 C CB   . VAL B 1 322 ? -69.02310  23.52565  11.04669  1.000 37.40611  ? 725 VAL B CB   1 
ATOM   10379 C CG1  . VAL B 1 322 ? -69.35555  23.12370  9.63078   1.000 38.17388  ? 725 VAL B CG1  1 
ATOM   10380 C CG2  . VAL B 1 322 ? -69.95994  24.58668  11.43301  1.000 36.54930  ? 725 VAL B CG2  1 
ATOM   10381 H H    . VAL B 1 322 ? -70.99697  22.10072  11.71824  1.000 40.46000  ? 725 VAL B H    1 
ATOM   10382 H HA   . VAL B 1 322 ? -68.40202  21.65460  11.60144  1.000 40.92000  ? 725 VAL B HA   1 
ATOM   10383 H HB   . VAL B 1 322 ? -68.13109  23.90560  11.04443  1.000 45.67000  ? 725 VAL B HB   1 
ATOM   10384 H HG11 . VAL B 1 322 ? -69.27769  23.89972  9.05378   1.000 47.63000  ? 725 VAL B HG11 1 
ATOM   10385 H HG12 . VAL B 1 322 ? -68.73367  22.43568  9.34557   1.000 47.63000  ? 725 VAL B HG12 1 
ATOM   10386 H HG13 . VAL B 1 322 ? -70.26257  22.78075  9.60504   1.000 47.63000  ? 725 VAL B HG13 1 
ATOM   10387 H HG21 . VAL B 1 322 ? -69.95611  25.27770  10.75103  1.000 43.48000  ? 725 VAL B HG21 1 
ATOM   10388 H HG22 . VAL B 1 322 ? -70.84693  24.20972  11.51726  1.000 43.48000  ? 725 VAL B HG22 1 
ATOM   10389 H HG23 . VAL B 1 322 ? -69.67866  24.96064  12.28293  1.000 43.48000  ? 725 VAL B HG23 1 
ATOM   10390 N N    . THR B 1 323 ? -69.44513  22.86556  14.35680  1.000 33.39855  ? 726 THR B N    1 
ATOM   10391 C CA   . THR B 1 323 ? -69.01370  23.06450  15.76667  1.000 33.25284  ? 726 THR B CA   1 
ATOM   10392 C C    . THR B 1 323 ? -68.44257  21.80046  16.37246  1.000 34.20633  ? 726 THR B C    1 
ATOM   10393 O O    . THR B 1 323 ? -67.33440  21.82039  16.93013  1.000 34.31343  ? 726 THR B O    1 
ATOM   10394 C CB   . THR B 1 323 ? -70.17041  23.55353  16.64304  1.000 31.49795  ? 726 THR B CB   1 
ATOM   10395 O OG1  . THR B 1 323 ? -70.56448  24.86256  16.22020  1.000 31.58216  ? 726 THR B OG1  1 
ATOM   10396 C CG2  . THR B 1 323 ? -69.75096  23.68546  18.12092  1.000 32.78418  ? 726 THR B CG2  1 
ATOM   10397 H H    . THR B 1 323 ? -70.29417  22.91461  14.23106  1.000 38.84000  ? 726 THR B H    1 
ATOM   10398 H HA   . THR B 1 323 ? -68.31966  23.74247  15.78748  1.000 38.05000  ? 726 THR B HA   1 
ATOM   10399 H HB   . THR B 1 323 ? -70.92046  22.94256  16.57825  1.000 34.22000  ? 726 THR B HB   1 
ATOM   10400 H HG1  . THR B 1 323 ? -70.81372  24.84259  15.41827  1.000 34.05000  ? 726 THR B HG1  1 
ATOM   10401 H HG21 . THR B 1 323 ? -70.39779  24.22648  18.60013  1.000 36.42000  ? 726 THR B HG21 1 
ATOM   10402 H HG22 . THR B 1 323 ? -69.70687  22.80945  18.53588  1.000 36.42000  ? 726 THR B HG22 1 
ATOM   10403 H HG23 . THR B 1 323 ? -68.88092  24.11042  18.18167  1.000 36.42000  ? 726 THR B HG23 1 
ATOM   10404 N N    . ALA B 1 324 ? -69.09769  20.67049  16.15863  1.000 32.59233  ? 727 ALA B N    1 
ATOM   10405 C CA   . ALA B 1 324 ? -68.48762  19.42145  16.59240  1.000 27.00851  ? 727 ALA B CA   1 
ATOM   10406 C C    . ALA B 1 324 ? -67.20686  19.13141  15.83001  1.000 29.29742  ? 727 ALA B C    1 
ATOM   10407 O O    . ALA B 1 324 ? -66.24571  18.60035  16.39870  1.000 34.61832  ? 727 ALA B O    1 
ATOM   10408 C CB   . ALA B 1 324 ? -69.48072  18.26450  16.43767  1.000 31.60906  ? 727 ALA B CB   1 
ATOM   10409 H H    . ALA B 1 324 ? -69.86581  20.59654  15.77986  1.000 39.08000  ? 727 ALA B H    1 
ATOM   10410 H HA   . ALA B 1 324 ? -68.26233  19.49441  17.53334  1.000 27.35000  ? 727 ALA B HA   1 
ATOM   10411 H HB1  . ALA B 1 324 ? -69.00272  17.42948  16.55050  1.000 37.83000  ? 727 ALA B HB1  1 
ATOM   10412 H HB2  . ALA B 1 324 ? -70.17251  18.34851  17.11188  1.000 37.83000  ? 727 ALA B HB2  1 
ATOM   10413 H HB3  . ALA B 1 324 ? -69.86998  18.29955  15.54979  1.000 37.83000  ? 727 ALA B HB3  1 
ATOM   10414 N N    . TYR B 1 325 ? -67.12622  19.59045  14.56900  1.000 31.59379  ? 728 TYR B N    1 
ATOM   10415 C CA   . TYR B 1 325 ? -65.95949  19.27842  13.73763  1.000 32.46659  ? 728 TYR B CA   1 
ATOM   10416 C C    . TYR B 1 325 ? -64.72532  20.04535  14.17728  1.000 31.41720  ? 728 TYR B C    1 
ATOM   10417 O O    . TYR B 1 325 ? -63.62936  19.50530  14.13194  1.000 33.07950  ? 728 TYR B O    1 
ATOM   10418 C CB   . TYR B 1 325 ? -66.23093  19.55548  12.22572  1.000 31.33270  ? 728 TYR B CB   1 
ATOM   10419 C CG   . TYR B 1 325 ? -64.98621  19.34345  11.33834  1.000 30.89747  ? 728 TYR B CG   1 
ATOM   10420 C CD1  . TYR B 1 325 ? -64.53837  18.07244  11.00917  1.000 33.38671  ? 728 TYR B CD1  1 
ATOM   10421 C CD2  . TYR B 1 325 ? -64.31331  20.39843  10.84217  1.000 34.99213  ? 728 TYR B CD2  1 
ATOM   10422 C CE1  . TYR B 1 325 ? -63.41260  17.87141  10.28382  1.000 29.19616  ? 728 TYR B CE1  1 
ATOM   10423 C CE2  . TYR B 1 325 ? -63.17955  20.22241  10.06482  1.000 35.41364  ? 728 TYR B CE2  1 
ATOM   10424 C CZ   . TYR B 1 325 ? -62.71969  18.96239  9.81164   1.000 31.32600  ? 728 TYR B CZ   1 
ATOM   10425 O OH   . TYR B 1 325 ? -61.57992  18.86436  9.05230   1.000 31.27412  ? 728 TYR B OH   1 
ATOM   10426 H H    . TYR B 1 325 ? -67.72131  20.07449  14.18219  1.000 35.98000  ? 728 TYR B H    1 
ATOM   10427 H HA   . TYR B 1 325 ? -65.76150  18.33341  13.82954  1.000 37.99000  ? 728 TYR B HA   1 
ATOM   10428 H HB2  . TYR B 1 325 ? -66.92605  18.95452  11.91492  1.000 35.87000  ? 728 TYR B HB2  1 
ATOM   10429 H HB3  . TYR B 1 325 ? -66.51792  20.47550  12.12184  1.000 35.87000  ? 728 TYR B HB3  1 
ATOM   10430 H HD1  . TYR B 1 325 ? -64.98429  17.33545  11.36128  1.000 40.93000  ? 728 TYR B HD1  1 
ATOM   10431 H HD2  . TYR B 1 325 ? -64.59921  21.25944  11.04528  1.000 43.25000  ? 728 TYR B HD2  1 
ATOM   10432 H HE1  . TYR B 1 325 ? -63.12069  17.00940  10.09470  1.000 32.00000  ? 728 TYR B HE1  1 
ATOM   10433 H HE2  . TYR B 1 325 ? -62.70761  20.96139  9.75570   1.000 44.18000  ? 728 TYR B HE2  1 
ATOM   10434 H HH   . TYR B 1 325 ? -61.37099  18.05736  8.95121   1.000 35.83000  ? 728 TYR B HH   1 
ATOM   10435 N N    . LYS B 1 326 ? -64.89114  21.31635  14.55937  1.000 36.77133  ? 729 LYS B N    1 
ATOM   10436 C CA   . LYS B 1 326 ? -63.81494  22.14928  15.10607  1.000 39.00814  ? 729 LYS B CA   1 
ATOM   10437 C C    . LYS B 1 326 ? -63.01864  21.44321  16.18781  1.000 35.15017  ? 729 LYS B C    1 
ATOM   10438 O O    . LYS B 1 326 ? -61.78762  21.62615  16.24744  1.000 40.94605  ? 729 LYS B O    1 
ATOM   10439 C CB   . LYS B 1 326 ? -64.38471  23.45729  15.68029  1.000 44.85615  ? 729 LYS B CB   1 
ATOM   10440 C CG   . LYS B 1 326 ? -64.66196  24.60433  14.67540  1.000 45.32133  ? 729 LYS B CG   1 
ATOM   10441 C CD   . LYS B 1 326 ? -65.74976  25.66637  15.14877  1.000 51.27613  ? 729 LYS B CD   1 
ATOM   10442 C CE   . LYS B 1 326 ? -65.39834  26.50531  16.40969  1.000 45.72781  ? 729 LYS B CE   1 
ATOM   10443 N NZ   . LYS B 1 326 ? -66.10400  25.95631  17.64588  1.000 46.74376  ? 729 LYS B NZ   1 
ATOM   10444 H H    . LYS B 1 326 ? -65.64314  21.73038  14.50861  1.000 41.29000  ? 729 LYS B H    1 
ATOM   10445 H HA   . LYS B 1 326 ? -63.20315  22.38027  14.38989  1.000 45.22000  ? 729 LYS B HA   1 
ATOM   10446 H HB2  . LYS B 1 326 ? -65.22558  23.25331  16.11853  1.000 57.05000  ? 729 LYS B HB2  1 
ATOM   10447 H HB3  . LYS B 1 326 ? -63.75649  23.79724  16.33611  1.000 57.05000  ? 729 LYS B HB3  1 
ATOM   10448 H HG2  . LYS B 1 326 ? -63.83398  25.08430  14.51917  1.000 57.87000  ? 729 LYS B HG2  1 
ATOM   10449 H HG3  . LYS B 1 326 ? -64.97523  24.21637  13.84349  1.000 57.87000  ? 729 LYS B HG3  1 
ATOM   10450 H HD2  . LYS B 1 326 ? -65.90096  26.29040  14.42183  1.000 70.25000  ? 729 LYS B HD2  1 
ATOM   10451 H HD3  . LYS B 1 326 ? -66.57373  25.19140  15.34000  1.000 70.25000  ? 729 LYS B HD3  1 
ATOM   10452 H HE2  . LYS B 1 326 ? -64.44130  26.46926  16.56340  1.000 57.48000  ? 729 LYS B HE2  1 
ATOM   10453 H HE3  . LYS B 1 326 ? -65.68534  27.42233  16.27580  1.000 57.48000  ? 729 LYS B HE3  1 
ATOM   10454 H HZ1  . LYS B 1 326 ? -65.89376  26.44528  18.35883  1.000 59.76000  ? 729 LYS B HZ1  1 
ATOM   10455 H HZ2  . LYS B 1 326 ? -66.98603  25.98035  17.52815  1.000 59.76000  ? 729 LYS B HZ2  1 
ATOM   10456 H HZ3  . LYS B 1 326 ? -65.85399  25.11329  17.78978  1.000 59.76000  ? 729 LYS B HZ3  1 
ATOM   10457 N N    . ASP B 1 327 ? -63.65646  20.51922  16.95497  1.000 36.55249  ? 730 ASP B N    1 
ATOM   10458 C CA   . ASP B 1 327 ? -63.01016  19.76515  18.03076  1.000 36.56319  ? 730 ASP B CA   1 
ATOM   10459 C C    . ASP B 1 327 ? -62.26234  18.47413  17.65949  1.000 34.49690  ? 730 ASP B C    1 
ATOM   10460 O O    . ASP B 1 327 ? -61.82409  17.74608  18.57334  1.000 36.64698  ? 730 ASP B O    1 
ATOM   10461 C CB   . ASP B 1 327 ? -64.03586  19.32117  19.10705  1.000 34.15336  ? 730 ASP B CB   1 
ATOM   10462 C CG   . ASP B 1 327 ? -64.75360  20.46118  19.79030  1.000 36.62350  ? 730 ASP B CG   1 
ATOM   10463 O OD1  . ASP B 1 327 ? -64.17949  21.56815  20.00117  1.000 37.80500  ? 730 ASP B OD1  1 
ATOM   10464 O OD2  . ASP B 1 327 ? -65.95254  20.23323  20.03266  1.000 43.23329  ? 730 ASP B OD2  1 
ATOM   10465 H H    . ASP B 1 327 ? -64.48649  20.31726  16.85622  1.000 43.04000  ? 730 ASP B H    1 
ATOM   10466 H HA   . ASP B 1 327 ? -62.37101  20.35111  18.46558  1.000 42.69000  ? 730 ASP B HA   1 
ATOM   10467 H HB2  . ASP B 1 327 ? -64.70601  18.76121  18.68524  1.000 37.56000  ? 730 ASP B HB2  1 
ATOM   10468 H HB3  . ASP B 1 327 ? -63.57268  18.81613  19.79290  1.000 37.56000  ? 730 ASP B HB3  1 
ATOM   10469 N N    . LEU B 1 328 ? -62.21172  18.08117  16.43746  1.000 39.11381  ? 731 LEU B N    1 
ATOM   10470 C CA   . LEU B 1 328 ? -61.45388  16.88614  16.10720  1.000 38.31094  ? 731 LEU B CA   1 
ATOM   10471 C C    . LEU B 1 328 ? -59.98785  17.30307  16.13377  1.000 37.71731  ? 731 LEU B C    1 
ATOM   10472 O O    . LEU B 1 328 ? -59.67584  18.48706  15.99971  1.000 39.53277  ? 731 LEU B O    1 
ATOM   10473 C CB   . LEU B 1 328 ? -61.84032  16.31120  14.72630  1.000 40.17511  ? 731 LEU B CB   1 
ATOM   10474 C CG   . LEU B 1 328 ? -63.15345  15.59027  14.42667  1.000 32.93159  ? 731 LEU B CG   1 
ATOM   10475 C CD1  . LEU B 1 328 ? -63.16893  15.05532  12.89866  1.000 36.25171  ? 731 LEU B CD1  1 
ATOM   10476 C CD2  . LEU B 1 328 ? -63.46921  14.44826  15.38773  1.000 36.20359  ? 731 LEU B CD2  1 
ATOM   10477 H H    . LEU B 1 328 ? -62.59491  18.46820  15.77159  1.000 49.57000  ? 731 LEU B H    1 
ATOM   10478 H HA   . LEU B 1 328 ? -61.60271  16.20413  16.78022  1.000 48.33000  ? 731 LEU B HA   1 
ATOM   10479 H HB2  . LEU B 1 328 ? -61.80548  17.05222  14.10131  1.000 53.25000  ? 731 LEU B HB2  1 
ATOM   10480 H HB3  . LEU B 1 328 ? -61.14043  15.68418  14.48506  1.000 53.25000  ? 731 LEU B HB3  1 
ATOM   10481 H HG   . LEU B 1 328 ? -63.87339  16.23530  14.50791  1.000 38.61000  ? 731 LEU B HG   1 
ATOM   10482 H HD11 . LEU B 1 328 ? -64.01101  14.60336  12.73090  1.000 46.42000  ? 731 LEU B HD11 1 
ATOM   10483 H HD12 . LEU B 1 328 ? -63.07408  15.81133  12.29865  1.000 46.42000  ? 731 LEU B HD12 1 
ATOM   10484 H HD13 . LEU B 1 328 ? -62.43100  14.43829  12.77342  1.000 46.42000  ? 731 LEU B HD13 1 
ATOM   10485 H HD21 . LEU B 1 328 ? -64.31031  14.04230  15.12797  1.000 45.83000  ? 731 LEU B HD21 1 
ATOM   10486 H HD22 . LEU B 1 328 ? -62.75625  13.79222  15.34350  1.000 45.83000  ? 731 LEU B HD22 1 
ATOM   10487 H HD23 . LEU B 1 328 ? -63.53692  14.80323  16.28776  1.000 45.83000  ? 731 LEU B HD23 1 
ATOM   10488 N N    . PRO B 1 329 ? -59.05384  16.37302  16.30745  1.000 41.17571  ? 732 PRO B N    1 
ATOM   10489 C CA   . PRO B 1 329 ? -57.66179  16.81596  16.41705  1.000 41.16719  ? 732 PRO B CA   1 
ATOM   10490 C C    . PRO B 1 329 ? -57.23616  17.44598  15.09494  1.000 41.68960  ? 732 PRO B C    1 
ATOM   10491 O O    . PRO B 1 329 ? -57.55651  16.96503  14.00902  1.000 46.98562  ? 732 PRO B O    1 
ATOM   10492 C CB   . PRO B 1 329 ? -56.89374  15.52791  16.76178  1.000 40.63128  ? 732 PRO B CB   1 
ATOM   10493 C CG   . PRO B 1 329 ? -57.80885  14.41896  16.56702  1.000 39.95241  ? 732 PRO B CG   1 
ATOM   10494 C CD   . PRO B 1 329 ? -59.20378  14.97802  16.73946  1.000 42.05613  ? 732 PRO B CD   1 
ATOM   10495 H HA   . PRO B 1 329 ? -57.56154  17.45993  17.13504  1.000 50.84000  ? 732 PRO B HA   1 
ATOM   10496 H HB2  . PRO B 1 329 ? -56.12993  15.44189  16.17054  1.000 49.87000  ? 732 PRO B HB2  1 
ATOM   10497 H HB3  . PRO B 1 329 ? -56.60246  15.56587  17.68569  1.000 49.87000  ? 732 PRO B HB3  1 
ATOM   10498 H HG2  . PRO B 1 329 ? -57.69614  14.05998  15.67297  1.000 49.39000  ? 732 PRO B HG2  1 
ATOM   10499 H HG3  . PRO B 1 329 ? -57.63368  13.73493  17.23194  1.000 49.39000  ? 732 PRO B HG3  1 
ATOM   10500 H HD2  . PRO B 1 329 ? -59.82997  14.51006  16.16563  1.000 53.99000  ? 732 PRO B HD2  1 
ATOM   10501 H HD3  . PRO B 1 329 ? -59.47250  14.93800  17.67054  1.000 53.99000  ? 732 PRO B HD3  1 
ATOM   10502 N N    . HIS B 1 330 ? -56.54308  18.54894  15.19976  1.000 35.24998  ? 733 HIS B N    1 
ATOM   10503 C CA   . HIS B 1 330 ? -56.00437  19.33195  14.12162  1.000 33.16503  ? 733 HIS B CA   1 
ATOM   10504 C C    . HIS B 1 330 ? -57.02962  19.93703  13.19195  1.000 33.65390  ? 733 HIS B C    1 
ATOM   10505 O O    . HIS B 1 330 ? -56.67391  20.46104  12.16886  1.000 39.27389  ? 733 HIS B O    1 
ATOM   10506 C CB   . HIS B 1 330 ? -55.03565  18.46493  13.32830  1.000 39.71016  ? 733 HIS B CB   1 
ATOM   10507 C CG   . HIS B 1 330 ? -54.12342  17.66286  14.18500  1.000 41.69647  ? 733 HIS B CG   1 
ATOM   10508 N ND1  . HIS B 1 330 ? -54.05551  16.28986  14.11194  1.000 44.32458  ? 733 HIS B ND1  1 
ATOM   10509 C CD2  . HIS B 1 330 ? -53.21413  18.03679  15.11374  1.000 43.65752  ? 733 HIS B CD2  1 
ATOM   10510 C CE1  . HIS B 1 330 ? -53.15427  15.84579  14.96765  1.000 47.62609  ? 733 HIS B CE1  1 
ATOM   10511 N NE2  . HIS B 1 330 ? -52.63703  16.88175  15.59853  1.000 47.90957  ? 733 HIS B NE2  1 
ATOM   10512 H H    . HIS B 1 330 ? -56.35483  18.89491  15.96472  1.000 41.76000  ? 733 HIS B H    1 
ATOM   10513 H HA   . HIS B 1 330 ? -55.49422  20.06392  14.50249  1.000 37.11000  ? 733 HIS B HA   1 
ATOM   10514 H HB2  . HIS B 1 330 ? -55.54384  17.84997  12.77644  1.000 51.39000  ? 733 HIS B HB2  1 
ATOM   10515 H HB3  . HIS B 1 330 ? -54.48879  19.03792  12.76716  1.000 51.39000  ? 733 HIS B HB3  1 
ATOM   10516 H HD2  . HIS B 1 330 ? -53.02900  18.90477  15.38871  1.000 58.45000  ? 733 HIS B HD2  1 
ATOM   10517 H HE1  . HIS B 1 330 ? -52.93227  14.95278  15.11156  1.000 68.07000  ? 733 HIS B HE1  1 
ATOM   10518 H HE2  . HIS B 1 330 ? -52.02585  16.84470  16.20234  1.000 67.61000  ? 733 HIS B HE2  1 
ATOM   10519 N N    . ALA B 1 331 ? -58.29252  19.91707  13.53033  1.000 37.16822  ? 734 ALA B N    1 
ATOM   10520 C CA   . ALA B 1 331 ? -59.22877  20.53015  12.61664  1.000 34.42043  ? 734 ALA B CA   1 
ATOM   10521 C C    . ALA B 1 331 ? -59.07270  22.04714  12.60563  1.000 35.05842  ? 734 ALA B C    1 
ATOM   10522 O O    . ALA B 1 331 ? -58.71637  22.66309  13.60055  1.000 34.33447  ? 734 ALA B O    1 
ATOM   10523 C CB   . ALA B 1 331 ? -60.63667  20.14520  12.99305  1.000 34.08088  ? 734 ALA B CB   1 
ATOM   10524 H H    . ALA B 1 331 ? -58.62732  19.57507  14.24542  1.000 47.30000  ? 734 ALA B H    1 
ATOM   10525 H HA   . ALA B 1 331 ? -59.05905  20.20317  11.71957  1.000 41.75000  ? 734 ALA B HA   1 
ATOM   10526 H HB1  . ALA B 1 331 ? -61.25384  20.56425  12.37225  1.000 41.54000  ? 734 ALA B HB1  1 
ATOM   10527 H HB2  . ALA B 1 331 ? -60.72273  19.18020  12.94605  1.000 41.54000  ? 734 ALA B HB2  1 
ATOM   10528 H HB3  . ALA B 1 331 ? -60.81638  20.45118  13.89611  1.000 41.54000  ? 734 ALA B HB3  1 
ATOM   10529 N N    . VAL B 1 332 ? -59.32802  22.65219  11.46573  1.000 37.39233  ? 735 VAL B N    1 
ATOM   10530 C CA   . VAL B 1 332 ? -59.30299  24.10419  11.34477  1.000 32.95678  ? 735 VAL B CA   1 
ATOM   10531 C C    . VAL B 1 332 ? -60.57818  24.55227  10.64717  1.000 37.97773  ? 735 VAL B C    1 
ATOM   10532 O O    . VAL B 1 332 ? -61.13447  23.84432  9.79331   1.000 35.90043  ? 735 VAL B O    1 
ATOM   10533 C CB   . VAL B 1 332 ? -58.06419  24.60315  10.59041  1.000 35.88575  ? 735 VAL B CB   1 
ATOM   10534 C CG1  . VAL B 1 332 ? -56.80300  24.18907  11.28401  1.000 38.49336  ? 735 VAL B CG1  1 
ATOM   10535 C CG2  . VAL B 1 332 ? -58.03764  24.03120  9.20338   1.000 35.47139  ? 735 VAL B CG2  1 
ATOM   10536 H H    . VAL B 1 332 ? -59.52226  22.24522  10.73378  1.000 45.62000  ? 735 VAL B H    1 
ATOM   10537 H HA   . VAL B 1 332 ? -59.29370  24.50016  12.22978  1.000 35.32000  ? 735 VAL B HA   1 
ATOM   10538 H HB   . VAL B 1 332 ? -58.08417  25.57116  10.52844  1.000 40.91000  ? 735 VAL B HB   1 
ATOM   10539 H HG11 . VAL B 1 332 ? -56.04413  24.56105  10.80780  1.000 46.02000  ? 735 VAL B HG11 1 
ATOM   10540 H HG12 . VAL B 1 332 ? -56.81971  24.52405  12.19403  1.000 46.02000  ? 735 VAL B HG12 1 
ATOM   10541 H HG13 . VAL B 1 332 ? -56.74904  23.22107  11.28897  1.000 46.02000  ? 735 VAL B HG13 1 
ATOM   10542 H HG21 . VAL B 1 332 ? -57.19175  24.25817  8.78713   1.000 40.62000  ? 735 VAL B HG21 1 
ATOM   10543 H HG22 . VAL B 1 332 ? -58.13067  23.06720  9.25538   1.000 40.62000  ? 735 VAL B HG22 1 
ATOM   10544 H HG23 . VAL B 1 332 ? -58.76778  24.40724  8.68762   1.000 40.62000  ? 735 VAL B HG23 1 
ATOM   10545 N N    . GLN B 1 333 ? -61.00102  25.77528  10.97833  1.000 34.91445  ? 736 GLN B N    1 
ATOM   10546 C CA   . GLN B 1 333 ? -62.24315  26.32635  10.47573  1.000 40.57761  ? 736 GLN B CA   1 
ATOM   10547 C C    . GLN B 1 333 ? -62.18159  26.55339  8.97671   1.000 34.76105  ? 736 GLN B C    1 
ATOM   10548 O O    . GLN B 1 333 ? -63.20980  26.48146  8.30902   1.000 37.11413  ? 736 GLN B O    1 
ATOM   10549 C CB   . GLN B 1 333 ? -62.56388  27.67534  11.14886  1.000 39.85686  ? 736 GLN B CB   1 
ATOM   10550 C CG   . GLN B 1 333 ? -62.77942  27.57231  12.69793  1.000 50.32412  ? 736 GLN B CG   1 
ATOM   10551 C CD   . GLN B 1 333 ? -63.09216  28.89030  13.36306  1.000 52.21600  ? 736 GLN B CD   1 
ATOM   10552 O OE1  . GLN B 1 333 ? -62.82528  29.96531  12.80301  1.000 49.95219  ? 736 GLN B OE1  1 
ATOM   10553 N NE2  . GLN B 1 333 ? -63.87582  28.82630  14.46730  1.000 51.85071  ? 736 GLN B NE2  1 
ATOM   10554 H H    . GLN B 1 333 ? -60.57284  26.30724  11.50122  1.000 39.34000  ? 736 GLN B H    1 
ATOM   10555 H HA   . GLN B 1 333 ? -62.94812  25.71038  10.66492  1.000 51.58000  ? 736 GLN B HA   1 
ATOM   10556 H HB2  . GLN B 1 333 ? -61.84790  28.30732  10.97467  1.000 49.23000  ? 736 GLN B HB2  1 
ATOM   10557 H HB3  . GLN B 1 333 ? -63.39498  27.99139  10.78113  1.000 49.23000  ? 736 GLN B HB3  1 
ATOM   10558 H HG2  . GLN B 1 333 ? -63.52039  26.97034  12.87013  1.000 71.39000  ? 736 GLN B HG2  1 
ATOM   10559 H HG3  . GLN B 1 333 ? -61.97031  27.22126  13.10267  1.000 71.39000  ? 736 GLN B HG3  1 
ATOM   10560 H HE21 . GLN B 1 333 ? -64.07376  28.06230  14.80833  1.000 73.84000  ? 736 GLN B HE21 1 
ATOM   10561 H HE22 . GLN B 1 333 ? -64.10067  29.54930  14.87539  1.000 73.84000  ? 736 GLN B HE22 1 
ATOM   10562 N N    . GLU B 1 334 ? -61.03174  26.88736  8.42138   1.000 36.62249  ? 737 GLU B N    1 
ATOM   10563 C CA   . GLU B 1 334 ? -60.98917  27.07940  6.97137   1.000 35.26343  ? 737 GLU B CA   1 
ATOM   10564 C C    . GLU B 1 334 ? -61.61246  25.87845  6.20652   1.000 35.56234  ? 737 GLU B C    1 
ATOM   10565 O O    . GLU B 1 334 ? -62.28476  26.07452  5.17473   1.000 38.60269  ? 737 GLU B O    1 
ATOM   10566 C CB   . GLU B 1 334 ? -59.52028  27.33735  6.56393   1.000 37.51262  ? 737 GLU B CB   1 
ATOM   10567 C CG   . GLU B 1 334 ? -59.33972  27.68038  5.06289   1.000 51.36193  ? 737 GLU B CG   1 
ATOM   10568 C CD   . GLU B 1 334 ? -57.95382  28.27333  4.63249   1.000 55.25846  ? 737 GLU B CD   1 
ATOM   10569 O OE1  . GLU B 1 334 ? -57.45061  29.27629  5.19237   1.000 58.00477  ? 737 GLU B OE1  1 
ATOM   10570 O OE2  . GLU B 1 334 ? -57.35813  27.70233  3.69329   1.000 57.59386  ? 737 GLU B OE2  1 
ATOM   10571 H H    . GLU B 1 334 ? -60.28661  27.00631  8.83515   1.000 42.29000  ? 737 GLU B H    1 
ATOM   10572 H HA   . GLU B 1 334 ? -61.50220  27.87143  6.74655   1.000 39.31000  ? 737 GLU B HA   1 
ATOM   10573 H HB2  . GLU B 1 334 ? -59.17809  28.08331  7.08185   1.000 43.40000  ? 737 GLU B HB2  1 
ATOM   10574 H HB3  . GLU B 1 334 ? -58.99926  26.54032  6.75075   1.000 43.40000  ? 737 GLU B HB3  1 
ATOM   10575 H HG2  . GLU B 1 334 ? -59.47591  26.86940  4.54890   1.000 72.59000  ? 737 GLU B HG2  1 
ATOM   10576 H HG3  . GLU B 1 334 ? -60.01677  28.33142  4.81911   1.000 72.59000  ? 737 GLU B HG3  1 
ATOM   10577 N N    . THR B 1 335 ? -61.54134  24.67943  6.78346   1.000 35.31453  ? 738 THR B N    1 
ATOM   10578 C CA   . THR B 1 335 ? -61.97360  23.47347  6.09256   1.000 33.78449  ? 738 THR B CA   1 
ATOM   10579 C C    . THR B 1 335 ? -63.46870  23.48455  5.79201   1.000 31.73849  ? 738 THR B C    1 
ATOM   10580 O O    . THR B 1 335 ? -63.91303  23.00260  4.74913   1.000 34.38245  ? 738 THR B O    1 
ATOM   10581 C CB   . THR B 1 335 ? -61.56240  22.26743  6.93839   1.000 30.51008  ? 738 THR B CB   1 
ATOM   10582 O OG1  . THR B 1 335 ? -60.11735  22.36636  7.11096   1.000 32.94783  ? 738 THR B OG1  1 
ATOM   10583 C CG2  . THR B 1 335 ? -61.91867  20.89046  6.28146   1.000 35.24492  ? 738 THR B CG2  1 
ATOM   10584 H H    . THR B 1 335 ? -61.24311  24.54039  7.57837   1.000 42.58000  ? 738 THR B H    1 
ATOM   10585 H HA   . THR B 1 335 ? -61.50386  23.41448  5.24641   1.000 40.16000  ? 738 THR B HA   1 
ATOM   10586 H HB   . THR B 1 335 ? -61.99514  22.31742  7.80453   1.000 33.75000  ? 738 THR B HB   1 
ATOM   10587 H HG1  . THR B 1 335 ? -59.83824  21.72233  7.57186   1.000 38.48000  ? 738 THR B HG1  1 
ATOM   10588 H HG21 . THR B 1 335 ? -61.58753  20.16543  6.83434   1.000 44.74000  ? 738 THR B HG21 1 
ATOM   10589 H HG22 . THR B 1 335 ? -62.88070  20.80351  6.19175   1.000 44.74000  ? 738 THR B HG22 1 
ATOM   10590 H HG23 . THR B 1 335 ? -61.51293  20.82747  5.40434   1.000 44.74000  ? 738 THR B HG23 1 
ATOM   10591 N N    . PHE B 1 336 ? -64.25240  24.06856  6.67726   1.000 31.53550  ? 739 PHE B N    1 
ATOM   10592 C CA   . PHE B 1 336 ? -65.64948  24.33363  6.37969   1.000 31.52955  ? 739 PHE B CA   1 
ATOM   10593 C C    . PHE B 1 336 ? -65.96550  25.79366  6.08683   1.000 32.84837  ? 739 PHE B C    1 
ATOM   10594 O O    . PHE B 1 336 ? -67.02564  26.07072  5.58616   1.000 34.29896  ? 739 PHE B O    1 
ATOM   10595 C CB   . PHE B 1 336 ? -66.50415  23.85064  7.54894   1.000 30.94019  ? 739 PHE B CB   1 
ATOM   10596 C CG   . PHE B 1 336 ? -66.16672  24.48058  8.85486   1.000 33.04609  ? 739 PHE B CG   1 
ATOM   10597 C CD1  . PHE B 1 336 ? -66.77255  25.64260  9.25807   1.000 35.50706  ? 739 PHE B CD1  1 
ATOM   10598 C CD2  . PHE B 1 336 ? -65.25450  23.89551  9.68256   1.000 33.44289  ? 739 PHE B CD2  1 
ATOM   10599 C CE1  . PHE B 1 336 ? -66.47515  26.19855  10.49700  1.000 36.65143  ? 739 PHE B CE1  1 
ATOM   10600 C CE2  . PHE B 1 336 ? -64.97310  24.43046  10.92549  1.000 40.88600  ? 739 PHE B CE2  1 
ATOM   10601 C CZ   . PHE B 1 336 ? -65.55693  25.59548  11.31571  1.000 38.85088  ? 739 PHE B CZ   1 
ATOM   10602 H H    . PHE B 1 336 ? -63.99815  24.32652  7.45619   1.000 35.03000  ? 739 PHE B H    1 
ATOM   10603 H HA   . PHE B 1 336 ? -65.90874  23.81867  5.59976   1.000 35.12000  ? 739 PHE B HA   1 
ATOM   10604 H HB2  . PHE B 1 336 ? -67.43420  24.04869  7.35723   1.000 34.23000  ? 739 PHE B HB2  1 
ATOM   10605 H HB3  . PHE B 1 336 ? -66.38616  22.89163  7.64487   1.000 34.23000  ? 739 PHE B HB3  1 
ATOM   10606 H HD1  . PHE B 1 336 ? -67.39770  26.05364  8.70528   1.000 43.03000  ? 739 PHE B HD1  1 
ATOM   10607 H HD2  . PHE B 1 336 ? -64.85161  23.09650  9.42642   1.000 39.22000  ? 739 PHE B HD2  1 
ATOM   10608 H HE1  . PHE B 1 336 ? -66.88503  26.99056  10.76215  1.000 45.01000  ? 739 PHE B HE1  1 
ATOM   10609 H HE2  . PHE B 1 336 ? -64.34095  24.02342  11.47229  1.000 54.59000  ? 739 PHE B HE2  1 
ATOM   10610 H HZ   . PHE B 1 336 ? -65.35166  25.96744  12.14265  1.000 49.71000  ? 739 PHE B HZ   1 
ATOM   10611 N N    . LYS B 1 337 ? -65.06538  26.71861  6.32659   1.000 38.08181  ? 740 LYS B N    1 
ATOM   10612 C CA   . LYS B 1 337 ? -65.39041  28.10763  6.02573   1.000 37.12631  ? 740 LYS B CA   1 
ATOM   10613 C C    . LYS B 1 337 ? -65.03382  28.49066  4.59964   1.000 39.54115  ? 740 LYS B C    1 
ATOM   10614 O O    . LYS B 1 337 ? -65.72596  29.33571  4.03387   1.000 44.62436  ? 740 LYS B O    1 
ATOM   10615 C CB   . LYS B 1 337 ? -64.68407  29.07257  6.99655   1.000 43.97454  ? 740 LYS B CB   1 
ATOM   10616 C CG   . LYS B 1 337 ? -65.47967  29.35257  8.27880   1.000 42.60642  ? 740 LYS B CG   1 
ATOM   10617 C CD   . LYS B 1 337 ? -64.64232  30.10150  9.32957   1.000 45.98539  ? 740 LYS B CD   1 
ATOM   10618 C CE   . LYS B 1 337 ? -65.49896  30.62450  10.44584  1.000 45.88531  ? 740 LYS B CE   1 
ATOM   10619 N NZ   . LYS B 1 337 ? -66.71109  31.36657  9.90423   1.000 55.48663  ? 740 LYS B NZ   1 
ATOM   10620 H H    . LYS B 1 337 ? -64.28129  26.58456  6.65235   1.000 43.67000  ? 740 LYS B H    1 
ATOM   10621 H HA   . LYS B 1 337 ? -66.34537  28.23867  6.13402   1.000 40.86000  ? 740 LYS B HA   1 
ATOM   10622 H HB2  . LYS B 1 337 ? -63.83101  28.68852  7.25428   1.000 54.74000  ? 740 LYS B HB2  1 
ATOM   10623 H HB3  . LYS B 1 337 ? -64.54117  29.91958  6.54553   1.000 54.74000  ? 740 LYS B HB3  1 
ATOM   10624 H HG2  . LYS B 1 337 ? -66.25072  29.89161  8.04705   1.000 51.87000  ? 740 LYS B HG2  1 
ATOM   10625 H HG3  . LYS B 1 337 ? -65.76559  28.51057  8.66586   1.000 51.87000  ? 740 LYS B HG3  1 
ATOM   10626 H HD2  . LYS B 1 337 ? -63.96824  29.51845  9.69135   1.000 58.34000  ? 740 LYS B HD2  1 
ATOM   10627 H HD3  . LYS B 1 337 ? -64.21941  30.86349  8.90246   1.000 58.34000  ? 740 LYS B HD3  1 
ATOM   10628 H HE2  . LYS B 1 337 ? -65.81483  29.87950  10.97992  1.000 57.97000  ? 740 LYS B HE2  1 
ATOM   10629 H HE3  . LYS B 1 337 ? -64.98176  31.23746  10.99070  1.000 57.97000  ? 740 LYS B HE3  1 
ATOM   10630 H HZ1  . LYS B 1 337 ? -67.30721  30.78761  9.58639   1.000 78.42000  ? 740 LYS B HZ1  1 
ATOM   10631 H HZ2  . LYS B 1 337 ? -67.08987  31.84257  10.55436  1.000 78.42000  ? 740 LYS B HZ2  1 
ATOM   10632 H HZ3  . LYS B 1 337 ? -66.46326  31.91758  9.25117   1.000 78.42000  ? 740 LYS B HZ3  1 
ATOM   10633 N N    . ARG B 1 338 ? -63.99003  27.89163  4.00630   1.000 40.55754  ? 741 ARG B N    1 
ATOM   10634 C CA   . ARG B 1 338 ? -63.53843  28.21665  2.64018   1.000 37.52960  ? 741 ARG B CA   1 
ATOM   10635 C C    . ARG B 1 338 ? -63.35774  26.93467  1.81308   1.000 37.26074  ? 741 ARG B C    1 
ATOM   10636 O O    . ARG B 1 338 ? -62.35075  26.22762  1.89075   1.000 37.86268  ? 741 ARG B O    1 
ATOM   10637 C CB   . ARG B 1 338 ? -62.26538  29.03959  2.69282   1.000 40.58728  ? 741 ARG B CB   1 
ATOM   10638 C CG   . ARG B 1 338 ? -61.69176  29.42361  1.35865   1.000 47.72196  ? 741 ARG B CG   1 
ATOM   10639 C CD   . ARG B 1 338 ? -60.23370  29.96553  1.49623   1.000 47.26538  ? 741 ARG B CD   1 
ATOM   10640 N NE   . ARG B 1 338 ? -59.73105  30.52855  0.23709   1.000 49.94021  ? 741 ARG B NE   1 
ATOM   10641 C CZ   . ARG B 1 338 ? -58.90634  29.92454  -0.62817  1.000 50.74611  ? 741 ARG B CZ   1 
ATOM   10642 N NH1  . ARG B 1 338 ? -58.46233  28.70951  -0.41435  1.000 48.57927  ? 741 ARG B NH1  1 
ATOM   10643 N NH2  . ARG B 1 338 ? -58.51564  30.55655  -1.73027  1.000 53.50402  ? 741 ARG B NH2  1 
ATOM   10644 H H    . ARG B 1 338 ? -63.51695  27.28060  4.38314   1.000 51.76000  ? 741 ARG B H    1 
ATOM   10645 H HA   . ARG B 1 338 ? -64.21854  28.75370  2.20540   1.000 44.76000  ? 741 ARG B HA   1 
ATOM   10646 H HB2  . ARG B 1 338 ? -62.44919  29.85958  3.17790   1.000 50.38000  ? 741 ARG B HB2  1 
ATOM   10647 H HB3  . ARG B 1 338 ? -61.58926  28.52755  3.16360   1.000 50.38000  ? 741 ARG B HB3  1 
ATOM   10648 H HG2  . ARG B 1 338 ? -61.66697  28.64862  0.77662   1.000 64.86000  ? 741 ARG B HG2  1 
ATOM   10649 H HG3  . ARG B 1 338 ? -62.23885  30.12064  0.96484   1.000 64.86000  ? 741 ARG B HG3  1 
ATOM   10650 H HD2  . ARG B 1 338 ? -60.23046  30.67151  2.16225   1.000 63.00000  ? 741 ARG B HD2  1 
ATOM   10651 H HD3  . ARG B 1 338 ? -59.64764  29.24550  1.77503   1.000 63.00000  ? 741 ARG B HD3  1 
ATOM   10652 H HE   . ARG B 1 338 ? -59.99207  31.32257  0.03520   1.000 67.77000  ? 741 ARG B HE   1 
ATOM   10653 H HH11 . ARG B 1 338 ? -58.69614  28.27850  0.29171   1.000 65.52000  ? 741 ARG B HH11 1 
ATOM   10654 H HH12 . ARG B 1 338 ? -57.93452  28.34050  -0.98352  1.000 65.52000  ? 741 ARG B HH12 1 
ATOM   10655 H HH21 . ARG B 1 338 ? -58.79766  31.35257  -1.89216  1.000 74.22000  ? 741 ARG B HH21 1 
ATOM   10656 H HH22 . ARG B 1 338 ? -57.99083  30.16455  -2.28744  1.000 74.22000  ? 741 ARG B HH22 1 
ATOM   10657 N N    . VAL B 1 339 ? -64.36799  26.63274  1.03938   1.000 40.74137  ? 742 VAL B N    1 
ATOM   10658 C CA   . VAL B 1 339 ? -64.50626  25.37577  0.31538   1.000 39.64412  ? 742 VAL B CA   1 
ATOM   10659 C C    . VAL B 1 339 ? -64.62370  25.67882  -1.15957  1.000 38.35721  ? 742 VAL B C    1 
ATOM   10660 O O    . VAL B 1 339 ? -65.40877  26.53687  -1.54131  1.000 41.72178  ? 742 VAL B O    1 
ATOM   10661 C CB   . VAL B 1 339 ? -65.75316  24.60081  0.77673   1.000 36.27864  ? 742 VAL B CB   1 
ATOM   10662 C CG1  . VAL B 1 339 ? -65.76142  23.26783  0.11770   1.000 38.49385  ? 742 VAL B CG1  1 
ATOM   10663 C CG2  . VAL B 1 339 ? -65.71272  24.48076  2.24572   1.000 36.17200  ? 742 VAL B CG2  1 
ATOM   10664 H H    . VAL B 1 339 ? -65.02900  27.16577  0.90459   1.000 50.89000  ? 742 VAL B H    1 
ATOM   10665 H HA   . VAL B 1 339 ? -63.72225  24.82273  0.45913   1.000 49.17000  ? 742 VAL B HA   1 
ATOM   10666 H HB   . VAL B 1 339 ? -66.55522  25.08286  0.52199   1.000 42.77000  ? 742 VAL B HB   1 
ATOM   10667 H HG11 . VAL B 1 339 ? -66.44132  22.71585  0.53488   1.000 48.12000  ? 742 VAL B HG11 1 
ATOM   10668 H HG12 . VAL B 1 339 ? -65.96070  23.37787  -0.82524  1.000 48.12000  ? 742 VAL B HG12 1 
ATOM   10669 H HG13 . VAL B 1 339 ? -64.89041  22.85579  0.22742   1.000 48.12000  ? 742 VAL B HG13 1 
ATOM   10670 H HG21 . VAL B 1 339 ? -66.38967  23.84679  2.52890   1.000 42.95000  ? 742 VAL B HG21 1 
ATOM   10671 H HG22 . VAL B 1 339 ? -64.83366  24.16771  2.51144   1.000 42.95000  ? 742 VAL B HG22 1 
ATOM   10672 H HG23 . VAL B 1 339 ? -65.88856  25.34876  2.64080   1.000 42.95000  ? 742 VAL B HG23 1 
ATOM   10673 N N    . LEU B 1 340 ? -63.89498  24.93681  -1.97882  1.000 36.10133  ? 743 LEU B N    1 
ATOM   10674 C CA   . LEU B 1 340 ? -63.86540  25.21085  -3.39982  1.000 39.08029  ? 743 LEU B CA   1 
ATOM   10675 C C    . LEU B 1 340 ? -65.20959  24.91193  -4.00242  1.000 40.00919  ? 743 LEU B C    1 
ATOM   10676 O O    . LEU B 1 340 ? -65.69662  23.77595  -3.93131  1.000 35.90019  ? 743 LEU B O    1 
ATOM   10677 C CB   . LEU B 1 340 ? -62.79364  24.37782  -4.07917  1.000 38.33661  ? 743 LEU B CB   1 
ATOM   10678 C CG   . LEU B 1 340 ? -62.74210  24.46387  -5.59818  1.000 40.95171  ? 743 LEU B CG   1 
ATOM   10679 C CD1  . LEU B 1 340 ? -62.45416  25.87187  -6.04323  1.000 40.78077  ? 743 LEU B CD1  1 
ATOM   10680 C CD2  . LEU B 1 340 ? -61.69632  23.48084  -6.18153  1.000 38.84980  ? 743 LEU B CD2  1 
ATOM   10681 H H    . LEU B 1 340 ? -63.40994  24.26978  -1.73499  1.000 43.01000  ? 743 LEU B H    1 
ATOM   10682 H HA   . LEU B 1 340 ? -63.66440  26.14885  -3.54285  1.000 48.60000  ? 743 LEU B HA   1 
ATOM   10683 H HB2  . LEU B 1 340 ? -61.92853  24.66177  -3.74442  1.000 47.06000  ? 743 LEU B HB2  1 
ATOM   10684 H HB3  . LEU B 1 340 ? -62.93861  23.44682  -3.84715  1.000 47.06000  ? 743 LEU B HB3  1 
ATOM   10685 H HG   . LEU B 1 340 ? -63.60622  24.21292  -5.95993  1.000 51.83000  ? 743 LEU B HG   1 
ATOM   10686 H HD11 . LEU B 1 340 ? -62.38046  25.88789  -7.01025  1.000 50.22000  ? 743 LEU B HD11 1 
ATOM   10687 H HD12 . LEU B 1 340 ? -63.17905  26.44989  -5.75899  1.000 50.22000  ? 743 LEU B HD12 1 
ATOM   10688 H HD13 . LEU B 1 340 ? -61.62003  26.16482  -5.64447  1.000 50.22000  ? 743 LEU B HD13 1 
ATOM   10689 H HD21 . LEU B 1 340 ? -61.69161  23.56287  -7.14853  1.000 47.43000  ? 743 LEU B HD21 1 
ATOM   10690 H HD22 . LEU B 1 340 ? -60.82220  23.70279  -5.82579  1.000 47.43000  ? 743 LEU B HD22 1 
ATOM   10691 H HD23 . LEU B 1 340 ? -61.93728  22.57684  -5.92748  1.000 47.43000  ? 743 LEU B HD23 1 
ATOM   10692 N N    . ILE B 1 341 ? -65.75675  25.93398  -4.67422  1.000 35.64863  ? 744 ILE B N    1 
ATOM   10693 C CA   . ILE B 1 341 ? -67.00097  25.81906  -5.40585  1.000 35.33701  ? 744 ILE B CA   1 
ATOM   10694 C C    . ILE B 1 341 ? -66.68343  25.45709  -6.84196  1.000 37.32056  ? 744 ILE B C    1 
ATOM   10695 O O    . ILE B 1 341 ? -66.80860  24.29911  -7.23296  1.000 36.52694  ? 744 ILE B O    1 
ATOM   10696 C CB   . ILE B 1 341 ? -67.85489  27.09410  -5.33355  1.000 37.67411  ? 744 ILE B CB   1 
ATOM   10697 C CG1  . ILE B 1 341 ? -67.79344  27.67305  -3.92655  1.000 41.18189  ? 744 ILE B CG1  1 
ATOM   10698 C CG2  . ILE B 1 341 ? -69.29300  26.72517  -5.62313  1.000 35.44898  ? 744 ILE B CG2  1 
ATOM   10699 C CD1  . ILE B 1 341 ? -68.23717  26.70704  -2.86545  1.000 37.79688  ? 744 ILE B CD1  1 
ATOM   10700 H H    . ILE B 1 341 ? -65.40672  26.71896  -4.71631  1.000 43.57000  ? 744 ILE B H    1 
ATOM   10701 H HA   . ILE B 1 341 ? -67.51689  25.09007  -5.02772  1.000 42.70000  ? 744 ILE B HA   1 
ATOM   10702 H HB   . ILE B 1 341 ? -67.54506  27.75310  -5.97363  1.000 46.97000  ? 744 ILE B HB   1 
ATOM   10703 H HG12 . ILE B 1 341 ? -66.88337  27.94300  -3.72882  1.000 54.81000  ? 744 ILE B HG12 1 
ATOM   10704 H HG13 . ILE B 1 341 ? -68.37839  28.44508  -3.88335  1.000 54.81000  ? 744 ILE B HG13 1 
ATOM   10705 H HG21 . ILE B 1 341 ? -69.86489  27.46519  -5.36693  1.000 42.28000  ? 744 ILE B HG21 1 
ATOM   10706 H HG22 . ILE B 1 341 ? -69.38629  26.55120  -6.57411  1.000 42.28000  ? 744 ILE B HG22 1 
ATOM   10707 H HG23 . ILE B 1 341 ? -69.53488  25.93317  -5.12008  1.000 42.28000  ? 744 ILE B HG23 1 
ATOM   10708 H HD11 . ILE B 1 341 ? -68.12988  27.13101  -1.99947  1.000 48.68000  ? 744 ILE B HD11 1 
ATOM   10709 H HD12 . ILE B 1 341 ? -69.17022  26.48108  -3.00118  1.000 48.68000  ? 744 ILE B HD12 1 
ATOM   10710 H HD13 . ILE B 1 341 ? -67.69221  25.90601  -2.90264  1.000 48.68000  ? 744 ILE B HD13 1 
ATOM   10711 N N    . LYS B 1 342 ? -66.24962  26.42309  -7.63506  1.000 53.73245  ? 745 LYS B N    1 
ATOM   10712 C CA   . LYS B 1 342 ? -65.89805  26.13612  -9.01518  1.000 52.98858  ? 745 LYS B CA   1 
ATOM   10713 C C    . LYS B 1 342 ? -64.76714  27.05708  -9.44149  1.000 54.31740  ? 745 LYS B C    1 
ATOM   10714 O O    . LYS B 1 342 ? -64.51591  28.10305  -8.83753  1.000 56.55236  ? 745 LYS B O    1 
ATOM   10715 C CB   . LYS B 1 342 ? -67.09933  26.29120  -9.96181  1.000 55.78835  ? 745 LYS B CB   1 
ATOM   10716 C CG   . LYS B 1 342 ? -67.60131  27.75823  -10.12361 1.000 64.82015  ? 745 LYS B CG   1 
ATOM   10717 C CD   . LYS B 1 342 ? -68.80060  27.92432  -11.11324 1.000 62.18639  ? 745 LYS B CD   1 
ATOM   10718 C CE   . LYS B 1 342 ? -69.77240  29.00635  -10.60892 1.000 62.02940  ? 745 LYS B CE   1 
ATOM   10719 N NZ   . LYS B 1 342 ? -70.47703  28.59234  -9.33072  1.000 62.63634  ? 745 LYS B NZ   1 
ATOM   10720 H H    . LYS B 1 342 ? -66.14751  27.24508  -7.40307  1.000 66.74000  ? 745 LYS B H    1 
ATOM   10721 H HA   . LYS B 1 342 ? -65.58011  25.22211  -9.08030  1.000 64.42000  ? 745 LYS B HA   1 
ATOM   10722 H HB2  . LYS B 1 342 ? -66.84661  25.96722  -10.84089 1.000 69.69000  ? 745 LYS B HB2  1 
ATOM   10723 H HB3  . LYS B 1 342 ? -67.83625  25.76323  -9.61760  1.000 69.69000  ? 745 LYS B HB3  1 
ATOM   10724 H HG2  . LYS B 1 342 ? -67.88503  28.08722  -9.25651  1.000 87.97000  ? 745 LYS B HG2  1 
ATOM   10725 H HG3  . LYS B 1 342 ? -66.87339  28.30521  -10.45881 1.000 87.97000  ? 745 LYS B HG3  1 
ATOM   10726 H HD2  . LYS B 1 342 ? -68.46685  28.19333  -11.98334 1.000 81.56000  ? 745 LYS B HD2  1 
ATOM   10727 H HD3  . LYS B 1 342 ? -69.28266  27.08534  -11.17912 1.000 81.56000  ? 745 LYS B HD3  1 
ATOM   10728 H HE2  . LYS B 1 342 ? -69.27631  29.81932  -10.43004 1.000 81.06000  ? 745 LYS B HE2  1 
ATOM   10729 H HE3  . LYS B 1 342 ? -70.44760  29.16840  -11.28671 1.000 81.06000  ? 745 LYS B HE3  1 
ATOM   10730 H HZ1  . LYS B 1 342 ? -71.05393  29.22336  -9.08352  1.000 83.47000  ? 745 LYS B HZ1  1 
ATOM   10731 H HZ2  . LYS B 1 342 ? -70.91911  27.83136  -9.46160  1.000 83.47000  ? 745 LYS B HZ2  1 
ATOM   10732 H HZ3  . LYS B 1 342 ? -69.88284  28.47229  -8.67990  1.000 83.47000  ? 745 LYS B HZ3  1 
ATOM   10733 N N    . GLU B 1 343 ? -64.05347  26.61308  -10.46472 1.000 54.95820  ? 746 GLU B N    1 
ATOM   10734 C CA   . GLU B 1 343 ? -62.95161  27.37804  -11.03703 1.000 58.01195  ? 746 GLU B CA   1 
ATOM   10735 C C    . GLU B 1 343 ? -62.05025  27.87797  -9.93229  1.000 54.63507  ? 746 GLU B C    1 
ATOM   10736 O O    . GLU B 1 343 ? -61.25613  27.09192  -9.40555  1.000 59.37266  ? 746 GLU B O    1 
ATOM   10737 C CB   . GLU B 1 343 ? -63.51683  28.48310  -11.93282 1.000 58.01968  ? 746 GLU B CB   1 
ATOM   10738 C CG   . GLU B 1 343 ? -63.84729  27.96616  -13.37274 1.000 55.15868  ? 746 GLU B CG   1 
ATOM   10739 C CD   . GLU B 1 343 ? -64.92246  28.82223  -14.08239 1.000 61.87180  ? 746 GLU B CD   1 
ATOM   10740 O OE1  . GLU B 1 343 ? -65.76622  29.45425  -13.38711 1.000 56.07578  ? 746 GLU B OE1  1 
ATOM   10741 O OE2  . GLU B 1 343 ? -64.92784  28.87127  -15.33339 1.000 62.99446  ? 746 GLU B OE2  1 
ATOM   10742 H H    . GLU B 1 343 ? -64.18862  25.85810  -10.85370 1.000 74.63000  ? 746 GLU B H    1 
ATOM   10743 H HA   . GLU B 1 343 ? -62.42480  26.78804  -11.59821 1.000 79.99000  ? 746 GLU B HA   1 
ATOM   10744 H HB2  . GLU B 1 343 ? -64.33369  28.82512  -11.53757 1.000 78.74000  ? 746 GLU B HB2  1 
ATOM   10745 H HB3  . GLU B 1 343 ? -62.86182  29.19407  -12.01400 1.000 78.74000  ? 746 GLU B HB3  1 
ATOM   10746 H HG2  . GLU B 1 343 ? -63.04045  27.99114  -13.91098 1.000 71.85000  ? 746 GLU B HG2  1 
ATOM   10747 H HG3  . GLU B 1 343 ? -64.17831  27.05617  -13.31367 1.000 71.85000  ? 746 GLU B HG3  1 
ATOM   10748 N N    . GLU B 1 344 ? -62.13908  29.12996  -9.55122  1.000 51.33854  ? 747 GLU B N    1 
ATOM   10749 C CA   . GLU B 1 344 ? -61.32171  29.52989  -8.40946  1.000 52.41277  ? 747 GLU B CA   1 
ATOM   10750 C C    . GLU B 1 344 ? -62.13435  30.22789  -7.31419  1.000 45.20468  ? 747 GLU B C    1 
ATOM   10751 O O    . GLU B 1 344 ? -61.58607  30.95484  -6.50833  1.000 50.20751  ? 747 GLU B O    1 
ATOM   10752 C CB   . GLU B 1 344 ? -60.14681  30.40585  -8.85278  1.000 56.53842  ? 747 GLU B CB   1 
ATOM   10753 C CG   . GLU B 1 344 ? -59.01606  29.61582  -9.58415  1.000 58.64624  ? 747 GLU B CG   1 
ATOM   10754 C CD   . GLU B 1 344 ? -58.27084  28.58476  -8.67741  1.000 64.34415  ? 747 GLU B CD   1 
ATOM   10755 O OE1  . GLU B 1 344 ? -57.60252  29.00269  -7.69760  1.000 60.77637  ? 747 GLU B OE1  1 
ATOM   10756 O OE2  . GLU B 1 344 ? -58.34397  27.34877  -8.94542  1.000 60.78848  ? 747 GLU B OE2  1 
ATOM   10757 H H    . GLU B 1 344 ? -62.62915  29.74299  -9.90305  1.000 68.47000  ? 747 GLU B H    1 
ATOM   10758 H HA   . GLU B 1 344 ? -60.93962  28.74086  -7.99560  1.000 71.00000  ? 747 GLU B HA   1 
ATOM   10759 H HB2  . GLU B 1 344 ? -60.47596  31.08588  -9.46166  1.000 78.50000  ? 747 GLU B HB2  1 
ATOM   10760 H HB3  . GLU B 1 344 ? -59.75455  30.82681  -8.07189  1.000 78.50000  ? 747 GLU B HB3  1 
ATOM   10761 H HG2  . GLU B 1 344 ? -59.40631  29.12986  -10.32805 1.000 82.68000  ? 747 GLU B HG2  1 
ATOM   10762 H HG3  . GLU B 1 344 ? -58.35913  30.24780  -9.91533  1.000 82.68000  ? 747 GLU B HG3  1 
ATOM   10763 N N    . GLU B 1 345 ? -63.43633  29.92995  -7.21480  1.000 52.16321  ? 748 GLU B N    1 
ATOM   10764 C CA   . GLU B 1 345 ? -64.34701  30.53096  -6.22851  1.000 44.64214  ? 748 GLU B CA   1 
ATOM   10765 C C    . GLU B 1 345 ? -64.53568  29.62093  -5.01748  1.000 45.22952  ? 748 GLU B C    1 
ATOM   10766 O O    . GLU B 1 345 ? -64.84578  28.43495  -5.15042  1.000 44.46677  ? 748 GLU B O    1 
ATOM   10767 C CB   . GLU B 1 345 ? -65.70919  30.80704  -6.88009  1.000 52.27386  ? 748 GLU B CB   1 
ATOM   10768 C CG   . GLU B 1 345 ? -66.85389  31.35407  -5.97373  1.000 53.55023  ? 748 GLU B CG   1 
ATOM   10769 C CD   . GLU B 1 345 ? -68.26403  30.81015  -6.34332  1.000 56.12584  ? 748 GLU B CD   1 
ATOM   10770 O OE1  . GLU B 1 345 ? -68.36836  29.99118  -7.30331  1.000 57.28652  ? 748 GLU B OE1  1 
ATOM   10771 O OE2  . GLU B 1 345 ? -69.25781  31.18617  -5.66800  1.000 53.41049  ? 748 GLU B OE2  1 
ATOM   10772 H H    . GLU B 1 345 ? -63.82851  29.36098  -7.72670  1.000 68.81000  ? 748 GLU B H    1 
ATOM   10773 H HA   . GLU B 1 345 ? -63.97887  31.37393  -5.92260  1.000 53.14000  ? 748 GLU B HA   1 
ATOM   10774 H HB2  . GLU B 1 345 ? -65.57537  31.45606  -7.58811  1.000 69.15000  ? 748 GLU B HB2  1 
ATOM   10775 H HB3  . GLU B 1 345 ? -66.02235  29.97607  -7.26902  1.000 69.15000  ? 748 GLU B HB3  1 
ATOM   10776 H HG2  . GLU B 1 345 ? -66.67862  31.11403  -5.05079  1.000 72.25000  ? 748 GLU B HG2  1 
ATOM   10777 H HG3  . GLU B 1 345 ? -66.88087  32.32007  -6.05869  1.000 72.25000  ? 748 GLU B HG3  1 
ATOM   10778 N N    . TYR B 1 346 ? -64.34730  30.17989  -3.84652  1.000 43.57271  ? 749 TYR B N    1 
ATOM   10779 C CA   . TYR B 1 346 ? -64.51796  29.46786  -2.60049  1.000 44.08850  ? 749 TYR B CA   1 
ATOM   10780 C C    . TYR B 1 346 ? -65.60367  30.10988  -1.75514  1.000 43.21216  ? 749 TYR B C    1 
ATOM   10781 O O    . TYR B 1 346 ? -65.89565  31.29790  -1.87702  1.000 47.14516  ? 749 TYR B O    1 
ATOM   10782 C CB   . TYR B 1 346 ? -63.24572  29.43477  -1.80488  1.000 42.66032  ? 749 TYR B CB   1 
ATOM   10783 C CG   . TYR B 1 346 ? -62.13895  28.69574  -2.46123  1.000 43.31908  ? 749 TYR B CG   1 
ATOM   10784 C CD1  . TYR B 1 346 ? -61.57729  29.14975  -3.64139  1.000 49.29145  ? 749 TYR B CD1  1 
ATOM   10785 C CD2  . TYR B 1 346 ? -61.65684  27.53070  -1.93042  1.000 43.64675  ? 749 TYR B CD2  1 
ATOM   10786 C CE1  . TYR B 1 346 ? -60.55150  28.45273  -4.25072  1.000 48.35596  ? 749 TYR B CE1  1 
ATOM   10787 C CE2  . TYR B 1 346 ? -60.62505  26.87467  -2.50075  1.000 42.73913  ? 749 TYR B CE2  1 
ATOM   10788 C CZ   . TYR B 1 346 ? -60.08137  27.32769  -3.65390  1.000 40.63768  ? 749 TYR B CZ   1 
ATOM   10789 O OH   . TYR B 1 346 ? -59.07158  26.63766  -4.21722  1.000 46.12454  ? 749 TYR B OH   1 
ATOM   10790 H H    . TYR B 1 346 ? -64.11223  31.00087  -3.74157  1.000 54.88000  ? 749 TYR B H    1 
ATOM   10791 H HA   . TYR B 1 346 ? -64.78106  28.55388  -2.78544  1.000 57.03000  ? 749 TYR B HA   1 
ATOM   10792 H HB2  . TYR B 1 346 ? -62.94663  30.34576  -1.65794  1.000 54.02000  ? 749 TYR B HB2  1 
ATOM   10793 H HB3  . TYR B 1 346 ? -63.42348  29.00676  -0.95284  1.000 54.02000  ? 749 TYR B HB3  1 
ATOM   10794 H HD1  . TYR B 1 346 ? -61.89737  29.93078  -4.03227  1.000 67.16000  ? 749 TYR B HD1  1 
ATOM   10795 H HD2  . TYR B 1 346 ? -62.00762  27.21670  -1.12832  1.000 56.98000  ? 749 TYR B HD2  1 
ATOM   10796 H HE1  . TYR B 1 346 ? -60.16473  28.76973  -5.03483  1.000 65.04000  ? 749 TYR B HE1  1 
ATOM   10797 H HE2  . TYR B 1 346 ? -60.30797  26.08865  -2.11787  1.000 54.97000  ? 749 TYR B HE2  1 
ATOM   10798 H HH   . TYR B 1 346 ? -58.88247  25.96863  -3.74530  1.000 61.09000  ? 749 TYR B HH   1 
ATOM   10799 N N    . ASP B 1 347 ? -66.21045  29.31288  -0.91398  1.000 40.99134  ? 750 ASP B N    1 
ATOM   10800 C CA   . ASP B 1 347 ? -67.35120  29.77991  -0.13462  1.000 40.82672  ? 750 ASP B CA   1 
ATOM   10801 C C    . ASP B 1 347 ? -67.52688  28.80988  1.05440   1.000 39.03883  ? 750 ASP B C    1 
ATOM   10802 O O    . ASP B 1 347 ? -66.69384  27.93584  1.31912   1.000 34.75852  ? 750 ASP B O    1 
ATOM   10803 C CB   . ASP B 1 347 ? -68.57047  29.91500  -1.05925  1.000 38.26205  ? 750 ASP B CB   1 
ATOM   10804 C CG   . ASP B 1 347 ? -69.50230  31.07503  -0.66193  1.000 37.93442  ? 750 ASP B CG   1 
ATOM   10805 O OD1  . ASP B 1 347 ? -69.52992  31.50099  0.52609   1.000 38.32571  ? 750 ASP B OD1  1 
ATOM   10806 O OD2  . ASP B 1 347 ? -70.27355  31.47109  -1.54769  1.000 42.99950  ? 750 ASP B OD2  1 
ATOM   10807 H H    . ASP B 1 347 ? -65.99145  28.49487  -0.76807  1.000 51.64000  ? 750 ASP B H    1 
ATOM   10808 H HA   . ASP B 1 347 ? -67.14905  30.65889  0.22434   1.000 51.45000  ? 750 ASP B HA   1 
ATOM   10809 H HB2  . ASP B 1 347 ? -68.26874  30.07401  -1.96734  1.000 45.72000  ? 750 ASP B HB2  1 
ATOM   10810 H HB3  . ASP B 1 347 ? -69.08350  29.09302  -1.02212  1.000 45.72000  ? 750 ASP B HB3  1 
ATOM   10811 N N    . SER B 1 348 ? -68.59365  28.96791  1.79173   1.000 38.44881  ? 751 SER B N    1 
ATOM   10812 C CA   . SER B 1 348 ? -68.74435  28.10588  2.93375   1.000 39.35374  ? 751 SER B CA   1 
ATOM   10813 C C    . SER B 1 348 ? -69.08756  26.72291  2.43881   1.000 37.80734  ? 751 SER B C    1 
ATOM   10814 O O    . SER B 1 348 ? -69.35193  26.51396  1.24788   1.000 35.44534  ? 751 SER B O    1 
ATOM   10815 C CB   . SER B 1 348 ? -69.81904  28.62890  3.85909   1.000 37.60904  ? 751 SER B CB   1 
ATOM   10816 O OG   . SER B 1 348 ? -71.06222  28.24598  3.32945   1.000 42.54469  ? 751 SER B OG   1 
ATOM   10817 H H    . SER B 1 348 ? -69.22266  29.53994  1.66394   1.000 45.25000  ? 751 SER B H    1 
ATOM   10818 H HA   . SER B 1 348 ? -67.90920  28.06183  3.42449   1.000 47.97000  ? 751 SER B HA   1 
ATOM   10819 H HB2  . SER B 1 348 ? -69.70679  28.23987  4.74104   1.000 44.29000  ? 751 SER B HB2  1 
ATOM   10820 H HB3  . SER B 1 348 ? -69.76798  29.59690  3.90310   1.000 44.29000  ? 751 SER B HB3  1 
ATOM   10821 H HG   . SER B 1 348 ? -71.68306  28.52299  3.82265   1.000 55.00000  ? 751 SER B HG   1 
ATOM   10822 N N    . ILE B 1 349 ? -69.10732  25.78089  3.38478   1.000 34.19348  ? 752 ILE B N    1 
ATOM   10823 C CA   . ILE B 1 349 ? -69.43448  24.39191  3.06784   1.000 34.60513  ? 752 ILE B CA   1 
ATOM   10824 C C    . ILE B 1 349 ? -70.89059  24.27999  2.71828   1.000 35.03099  ? 752 ILE B C    1 
ATOM   10825 O O    . ILE B 1 349 ? -71.30087  23.40103  1.93337   1.000 34.66548  ? 752 ILE B O    1 
ATOM   10826 C CB   . ILE B 1 349 ? -69.04017  23.46886  4.21769   1.000 33.64852  ? 752 ILE B CB   1 
ATOM   10827 C CG1  . ILE B 1 349 ? -69.08237  22.02487  3.78566   1.000 34.88950  ? 752 ILE B CG1  1 
ATOM   10828 C CG2  . ILE B 1 349 ? -69.96583  23.60187  5.32398   1.000 33.70216  ? 752 ILE B CG2  1 
ATOM   10829 C CD1  . ILE B 1 349 ? -68.60511  21.05782  4.77549   1.000 31.01851  ? 752 ILE B CD1  1 
ATOM   10830 H H    . ILE B 1 349 ? -68.93506  25.92185  4.21574   1.000 38.47000  ? 752 ILE B H    1 
ATOM   10831 H HA   . ILE B 1 349 ? -68.92373  24.12391  2.28768   1.000 40.04000  ? 752 ILE B HA   1 
ATOM   10832 H HB   . ILE B 1 349 ? -68.14507  23.69081  4.51743   1.000 38.67000  ? 752 ILE B HB   1 
ATOM   10833 H HG12 . ILE B 1 349 ? -69.99645  21.78992  3.56393   1.000 42.00000  ? 752 ILE B HG12 1 
ATOM   10834 H HG13 . ILE B 1 349 ? -68.52561  21.92787  2.99649   1.000 42.00000  ? 752 ILE B HG13 1 
ATOM   10835 H HG21 . ILE B 1 349 ? -69.55060  23.25182  6.12684   1.000 38.85000  ? 752 ILE B HG21 1 
ATOM   10836 H HG22 . ILE B 1 349 ? -70.17575  24.54087  5.44607   1.000 38.85000  ? 752 ILE B HG22 1 
ATOM   10837 H HG23 . ILE B 1 349 ? -70.77791  23.10591  5.13021   1.000 38.85000  ? 752 ILE B HG23 1 
ATOM   10838 H HD11 . ILE B 1 349 ? -68.50128  20.19383  4.34643   1.000 34.35000  ? 752 ILE B HD11 1 
ATOM   10839 H HD12 . ILE B 1 349 ? -67.75100  21.35877  5.12324   1.000 34.35000  ? 752 ILE B HD12 1 
ATOM   10840 H HD13 . ILE B 1 349 ? -69.25190  20.99383  5.49568   1.000 34.35000  ? 752 ILE B HD13 1 
ATOM   10841 N N    . ILE B 1 350 ? -71.70239  25.18701  3.24055   1.000 35.73256  ? 753 ILE B N    1 
ATOM   10842 C CA   . ILE B 1 350 ? -73.12050  25.20609  2.87898   1.000 33.55061  ? 753 ILE B CA   1 
ATOM   10843 C C    . ILE B 1 350 ? -73.28993  25.53514  1.40004   1.000 35.03889  ? 753 ILE B C    1 
ATOM   10844 O O    . ILE B 1 350 ? -74.12916  24.95720  0.72728   1.000 36.72221  ? 753 ILE B O    1 
ATOM   10845 C CB   . ILE B 1 350 ? -73.90519  26.21910  3.74925   1.000 37.38165  ? 753 ILE B CB   1 
ATOM   10846 C CG1  . ILE B 1 350 ? -73.65876  25.96504  5.21017   1.000 37.14288  ? 753 ILE B CG1  1 
ATOM   10847 C CG2  . ILE B 1 350 ? -75.41630  26.18218  3.38071   1.000 39.46952  ? 753 ILE B CG2  1 
ATOM   10848 C CD1  . ILE B 1 350 ? -74.38644  26.97405  6.09042   1.000 39.76803  ? 753 ILE B CD1  1 
ATOM   10849 H H    . ILE B 1 350 ? -71.46519  25.79798  3.79650   1.000 42.45000  ? 753 ILE B H    1 
ATOM   10850 H HA   . ILE B 1 350 ? -73.49649  24.32510  3.03407   1.000 37.61000  ? 753 ILE B HA   1 
ATOM   10851 H HB   . ILE B 1 350 ? -73.57221  27.10609  3.54318   1.000 45.58000  ? 753 ILE B HB   1 
ATOM   10852 H HG12 . ILE B 1 350 ? -73.97773  25.07805  5.43824   1.000 45.54000  ? 753 ILE B HG12 1 
ATOM   10853 H HG13 . ILE B 1 350 ? -72.71070  26.03799  5.39788   1.000 45.54000  ? 753 ILE B HG13 1 
ATOM   10854 H HG21 . ILE B 1 350 ? -75.90210  26.80418  3.94287   1.000 49.88000  ? 753 ILE B HG21 1 
ATOM   10855 H HG22 . ILE B 1 350 ? -75.52657  26.43221  2.45075   1.000 49.88000  ? 753 ILE B HG22 1 
ATOM   10856 H HG23 . ILE B 1 350 ? -75.74430  25.28119  3.52278   1.000 49.88000  ? 753 ILE B HG23 1 
ATOM   10857 H HD11 . ILE B 1 350 ? -74.01318  26.93800  6.98530   1.000 50.93000  ? 753 ILE B HD11 1 
ATOM   10858 H HD12 . ILE B 1 350 ? -74.26652  27.86105  5.71741   1.000 50.93000  ? 753 ILE B HD12 1 
ATOM   10859 H HD13 . ILE B 1 350 ? -75.32945  26.75009  6.11670   1.000 50.93000  ? 753 ILE B HD13 1 
ATOM   10860 N N    . VAL B 1 351 ? -72.51404  26.48312  0.87784   1.000 37.94766  ? 754 VAL B N    1 
ATOM   10861 C CA   . VAL B 1 351 ? -72.61147  26.76317  -0.56013  1.000 35.47885  ? 754 VAL B CA   1 
ATOM   10862 C C    . VAL B 1 351 ? -72.04476  25.62017  -1.35733  1.000 33.65247  ? 754 VAL B C    1 
ATOM   10863 O O    . VAL B 1 351 ? -72.62208  25.24022  -2.36717  1.000 35.99030  ? 754 VAL B O    1 
ATOM   10864 C CB   . VAL B 1 351 ? -71.93752  28.09115  -0.92629  1.000 38.96194  ? 754 VAL B CB   1 
ATOM   10865 C CG1  . VAL B 1 351 ? -71.94996  28.28719  -2.42028  1.000 36.98760  ? 754 VAL B CG1  1 
ATOM   10866 C CG2  . VAL B 1 351 ? -72.64524  29.22016  -0.20504  1.000 36.83452  ? 754 VAL B CG2  1 
ATOM   10867 H H    . VAL B 1 351 ? -71.94489  26.96208  1.30968   1.000 45.47000  ? 754 VAL B H    1 
ATOM   10868 H HA   . VAL B 1 351 ? -73.54953  26.84222  -0.79384  1.000 39.54000  ? 754 VAL B HA   1 
ATOM   10869 H HB   . VAL B 1 351 ? -71.01543  28.07110  -0.62857  1.000 46.22000  ? 754 VAL B HB   1 
ATOM   10870 H HG11 . VAL B 1 351 ? -71.78397  29.22319  -2.61430  1.000 41.27000  ? 754 VAL B HG11 1 
ATOM   10871 H HG12 . VAL B 1 351 ? -71.25610  27.74018  -2.82051  1.000 41.27000  ? 754 VAL B HG12 1 
ATOM   10872 H HG13 . VAL B 1 351 ? -72.81907  28.02825  -2.76502  1.000 41.27000  ? 754 VAL B HG13 1 
ATOM   10873 H HG21 . VAL B 1 351 ? -72.24629  30.06315  -0.47113  1.000 41.45000  ? 754 VAL B HG21 1 
ATOM   10874 H HG22 . VAL B 1 351 ? -73.58532  29.20721  -0.44476  1.000 41.45000  ? 754 VAL B HG22 1 
ATOM   10875 H HG23 . VAL B 1 351 ? -72.54596  29.09612  0.75193   1.000 41.45000  ? 754 VAL B HG23 1 
ATOM   10876 N N    . PHE B 1 352 ? -70.93965  25.00710  -0.90569  1.000 36.06547  ? 755 PHE B N    1 
ATOM   10877 C CA   . PHE B 1 352 ? -70.48591  23.80010  -1.58686  1.000 34.79644  ? 755 PHE B CA   1 
ATOM   10878 C C    . PHE B 1 352 ? -71.55095  22.68715  -1.52857  1.000 37.72136  ? 755 PHE B C    1 
ATOM   10879 O O    . PHE B 1 352 ? -71.74028  21.97019  -2.50854  1.000 33.88684  ? 755 PHE B O    1 
ATOM   10880 C CB   . PHE B 1 352 ? -69.15476  23.33102  -0.99728  1.000 36.21286  ? 755 PHE B CB   1 
ATOM   10881 C CG   . PHE B 1 352 ? -68.76795  21.91402  -1.41944  1.000 35.62192  ? 755 PHE B CG   1 
ATOM   10882 C CD1  . PHE B 1 352 ? -68.31735  21.65204  -2.69358  1.000 33.36085  ? 755 PHE B CD1  1 
ATOM   10883 C CD2  . PHE B 1 352 ? -68.85472  20.86199  -0.50344  1.000 33.85106  ? 755 PHE B CD2  1 
ATOM   10884 C CE1  . PHE B 1 352 ? -67.94452  20.38503  -3.08373  1.000 32.56284  ? 755 PHE B CE1  1 
ATOM   10885 C CE2  . PHE B 1 352 ? -68.50789  19.59899  -0.87959  1.000 33.50805  ? 755 PHE B CE2  1 
ATOM   10886 C CZ   . PHE B 1 352 ? -68.05831  19.35601  -2.21673  1.000 38.87355  ? 755 PHE B CZ   1 
ATOM   10887 H H    . PHE B 1 352 ? -70.45944  25.26006  -0.23882  1.000 40.36000  ? 755 PHE B H    1 
ATOM   10888 H HA   . PHE B 1 352 ? -70.33419  24.01112  -2.52090  1.000 38.11000  ? 755 PHE B HA   1 
ATOM   10889 H HB2  . PHE B 1 352 ? -68.45182  23.93200  -1.29147  1.000 41.70000  ? 755 PHE B HB2  1 
ATOM   10890 H HB3  . PHE B 1 352 ? -69.21746  23.34600  -0.02926  1.000 41.70000  ? 755 PHE B HB3  1 
ATOM   10891 H HD1  . PHE B 1 352 ? -68.24950  22.35205  -3.30258  1.000 36.00000  ? 755 PHE B HD1  1 
ATOM   10892 H HD2  . PHE B 1 352 ? -69.16145  21.02098  0.35965   1.000 38.22000  ? 755 PHE B HD2  1 
ATOM   10893 H HE1  . PHE B 1 352 ? -67.65479  20.23204  -3.95383  1.000 34.89000  ? 755 PHE B HE1  1 
ATOM   10894 H HE2  . PHE B 1 352 ? -68.57374  18.89597  -0.27359  1.000 38.08000  ? 755 PHE B HE2  1 
ATOM   10895 H HZ   . PHE B 1 352 ? -67.80643  18.49901  -2.47483  1.000 49.23000  ? 755 PHE B HZ   1 
ATOM   10896 N N    . TYR B 1 353 ? -72.26061  22.52915  -0.38436  1.000 31.69010  ? 756 TYR B N    1 
ATOM   10897 C CA   . TYR B 1 353 ? -73.32362  21.52219  -0.28107  1.000 32.44940  ? 756 TYR B CA   1 
ATOM   10898 C C    . TYR B 1 353 ? -74.45491  21.79228  -1.26672  1.000 35.24051  ? 756 TYR B C    1 
ATOM   10899 O O    . TYR B 1 353 ? -74.78420  20.94232  -2.10365  1.000 33.60804  ? 756 TYR B O    1 
ATOM   10900 C CB   . TYR B 1 353 ? -73.90420  21.44418  1.13610   1.000 31.52066  ? 756 TYR B CB   1 
ATOM   10901 C CG   . TYR B 1 353 ? -75.07922  20.45623  1.21043   1.000 30.73709  ? 756 TYR B CG   1 
ATOM   10902 C CD1  . TYR B 1 353 ? -74.87927  19.04322  1.25032   1.000 30.12343  ? 756 TYR B CD1  1 
ATOM   10903 C CD2  . TYR B 1 353 ? -76.37220  20.91829  1.20283   1.000 33.16145  ? 756 TYR B CD2  1 
ATOM   10904 C CE1  . TYR B 1 353 ? -75.95231  18.16927  1.26562   1.000 29.54004  ? 756 TYR B CE1  1 
ATOM   10905 C CE2  . TYR B 1 353 ? -77.45724  20.04234  1.22713   1.000 31.70138  ? 756 TYR B CE2  1 
ATOM   10906 C CZ   . TYR B 1 353 ? -77.24330  18.67433  1.23803   1.000 28.65342  ? 756 TYR B CZ   1 
ATOM   10907 O OH   . TYR B 1 353 ? -78.34832  17.87238  1.29234   1.000 33.49269  ? 756 TYR B OH   1 
ATOM   10908 H H    . TYR B 1 353 ? -72.14037  22.99012  0.33162   1.000 35.23000  ? 756 TYR B H    1 
ATOM   10909 H HA   . TYR B 1 353 ? -72.94773  20.65418  -0.49321  1.000 37.27000  ? 756 TYR B HA   1 
ATOM   10910 H HB2  . TYR B 1 353 ? -73.21503  21.14313  1.74788   1.000 35.61000  ? 756 TYR B HB2  1 
ATOM   10911 H HB3  . TYR B 1 353 ? -74.22708  22.32018  1.39823   1.000 35.61000  ? 756 TYR B HB3  1 
ATOM   10912 H HD1  . TYR B 1 353 ? -74.01329  18.70418  1.24005   1.000 33.73000  ? 756 TYR B HD1  1 
ATOM   10913 H HD2  . TYR B 1 353 ? -76.52817  21.83430  1.16691   1.000 38.82000  ? 756 TYR B HD2  1 
ATOM   10914 H HE1  . TYR B 1 353 ? -75.80834  17.25126  1.29255   1.000 32.71000  ? 756 TYR B HE1  1 
ATOM   10915 H HE2  . TYR B 1 353 ? -78.32422  20.37738  1.21941   1.000 35.88000  ? 756 TYR B HE2  1 
ATOM   10916 H HH   . TYR B 1 353 ? -79.04530  18.34141  1.26556   1.000 40.68000  ? 756 TYR B HH   1 
ATOM   10917 N N    . ASN B 1 354 ? -75.01584  22.98930  -1.23651  1.000 35.73683  ? 757 ASN B N    1 
ATOM   10918 C CA   . ASN B 1 354 ? -76.20908  23.20738  -2.03615  1.000 40.01471  ? 757 ASN B CA   1 
ATOM   10919 C C    . ASN B 1 354 ? -75.90253  23.22241  -3.53324  1.000 38.46278  ? 757 ASN B C    1 
ATOM   10920 O O    . ASN B 1 354 ? -76.68380  22.69947  -4.33602  1.000 37.90419  ? 757 ASN B O    1 
ATOM   10921 C CB   . ASN B 1 354 ? -76.87290  24.53440  -1.66591  1.000 36.18741  ? 757 ASN B CB   1 
ATOM   10922 C CG   . ASN B 1 354 ? -77.64752  24.45740  -0.40267  1.000 41.51467  ? 757 ASN B CG   1 
ATOM   10923 O OD1  . ASN B 1 354 ? -78.19546  23.40041  -0.03154  1.000 38.62703  ? 757 ASN B OD1  1 
ATOM   10924 N ND2  . ASN B 1 354 ? -77.69627  25.56238  0.27338   1.000 38.98365  ? 757 ASN B ND2  1 
ATOM   10925 H H    . ASN B 1 354 ? -74.74068  23.66627  -0.78258  1.000 41.71000  ? 757 ASN B H    1 
ATOM   10926 H HA   . ASN B 1 354 ? -76.84206  22.49240  -1.86498  1.000 50.08000  ? 757 ASN B HA   1 
ATOM   10927 H HB2  . ASN B 1 354 ? -76.18684  25.21036  -1.55609  1.000 41.23000  ? 757 ASN B HB2  1 
ATOM   10928 H HB3  . ASN B 1 354 ? -77.48211  24.79245  -2.37571  1.000 41.23000  ? 757 ASN B HB3  1 
ATOM   10929 H HD21 . ASN B 1 354 ? -78.12704  25.59237  1.01651   1.000 47.67000  ? 757 ASN B HD21 1 
ATOM   10930 H HD22 . ASN B 1 354 ? -77.30033  26.26637  -0.02272  1.000 47.67000  ? 757 ASN B HD22 1 
ATOM   10931 N N    . SER B 1 355 ? -74.75162  23.76637  -3.92557  1.000 34.71600  ? 758 SER B N    1 
ATOM   10932 C CA   . SER B 1 355 ? -74.54204  23.99540  -5.33263  1.000 37.40961  ? 758 SER B CA   1 
ATOM   10933 C C    . SER B 1 355 ? -73.66128  22.96838  -5.99392  1.000 36.00378  ? 758 SER B C    1 
ATOM   10934 O O    . SER B 1 355 ? -73.75966  22.82743  -7.20490  1.000 43.08032  ? 758 SER B O    1 
ATOM   10935 C CB   . SER B 1 355 ? -73.96906  25.39739  -5.60876  1.000 35.23076  ? 758 SER B CB   1 
ATOM   10936 O OG   . SER B 1 355 ? -72.75585  25.63831  -4.95212  1.000 37.58142  ? 758 SER B OG   1 
ATOM   10937 H H    . SER B 1 355 ? -74.10446  24.00132  -3.41076  1.000 39.94000  ? 758 SER B H    1 
ATOM   10938 H HA   . SER B 1 355 ? -75.40117  23.95746  -5.77937  1.000 44.91000  ? 758 SER B HA   1 
ATOM   10939 H HB2  . SER B 1 355 ? -73.82434  25.48941  -6.56380  1.000 39.37000  ? 758 SER B HB2  1 
ATOM   10940 H HB3  . SER B 1 355 ? -74.61394  26.05841  -5.31354  1.000 39.37000  ? 758 SER B HB3  1 
ATOM   10941 H HG   . SER B 1 355 ? -72.86060  25.57129  -4.12109  1.000 44.86000  ? 758 SER B HG   1 
ATOM   10942 N N    . VAL B 1 356 ? -72.84709  22.21432  -5.24419  1.000 35.42335  ? 759 VAL B N    1 
ATOM   10943 C CA   . VAL B 1 356 ? -72.01434  21.21530  -5.90248  1.000 33.36856  ? 759 VAL B CA   1 
ATOM   10944 C C    . VAL B 1 356 ? -72.35825  19.81531  -5.40142  1.000 30.90663  ? 759 VAL B C    1 
ATOM   10945 O O    . VAL B 1 356 ? -72.78052  18.97035  -6.17231  1.000 32.67183  ? 759 VAL B O    1 
ATOM   10946 C CB   . VAL B 1 356 ? -70.50828  21.49823  -5.73992  1.000 37.22489  ? 759 VAL B CB   1 
ATOM   10947 C CG1  . VAL B 1 356 ? -69.70459  20.51922  -6.64720  1.000 36.28592  ? 759 VAL B CG1  1 
ATOM   10948 C CG2  . VAL B 1 356 ? -70.15130  22.92622  -6.04899  1.000 38.15543  ? 759 VAL B CG2  1 
ATOM   10949 H H    . VAL B 1 356 ? -72.76383  22.26129  -4.38922  1.000 40.90000  ? 759 VAL B H    1 
ATOM   10950 H HA   . VAL B 1 356 ? -72.19962  21.22534  -6.85342  1.000 36.94000  ? 759 VAL B HA   1 
ATOM   10951 H HB   . VAL B 1 356 ? -70.25601  21.32319  -4.82001  1.000 45.24000  ? 759 VAL B HB   1 
ATOM   10952 H HG11 . VAL B 1 356 ? -68.77058  20.78018  -6.64047  1.000 43.40000  ? 759 VAL B HG11 1 
ATOM   10953 H HG12 . VAL B 1 356 ? -69.79753  19.61721  -6.30220  1.000 43.40000  ? 759 VAL B HG12 1 
ATOM   10954 H HG13 . VAL B 1 356 ? -70.05487  20.56727  -7.55109  1.000 43.40000  ? 759 VAL B HG13 1 
ATOM   10955 H HG21 . VAL B 1 356 ? -69.18828  23.02818  -5.99828  1.000 46.19000  ? 759 VAL B HG21 1 
ATOM   10956 H HG22 . VAL B 1 356 ? -70.46056  23.14227  -6.94289  1.000 46.19000  ? 759 VAL B HG22 1 
ATOM   10957 H HG23 . VAL B 1 356 ? -70.58008  23.50722  -5.40084  1.000 46.19000  ? 759 VAL B HG23 1 
ATOM   10958 N N    . PHE B 1 357 ? -72.24986  19.58026  -4.07846  1.000 34.41912  ? 760 PHE B N    1 
ATOM   10959 C CA   . PHE B 1 357 ? -72.45576  18.23125  -3.53844  1.000 31.45124  ? 760 PHE B CA   1 
ATOM   10960 C C    . PHE B 1 357 ? -73.87886  17.71933  -3.78202  1.000 30.29763  ? 760 PHE B C    1 
ATOM   10961 O O    . PHE B 1 357 ? -74.08707  16.63435  -4.33499  1.000 28.87031  ? 760 PHE B O    1 
ATOM   10962 C CB   . PHE B 1 357 ? -72.12431  18.20819  -2.04754  1.000 33.01588  ? 760 PHE B CB   1 
ATOM   10963 C CG   . PHE B 1 357 ? -72.07419  16.81917  -1.44359  1.000 24.16740  ? 760 PHE B CG   1 
ATOM   10964 C CD1  . PHE B 1 357 ? -70.93221  16.08512  -1.40096  1.000 27.19994  ? 760 PHE B CD1  1 
ATOM   10965 C CD2  . PHE B 1 357 ? -73.16206  16.25720  -0.91828  1.000 25.92038  ? 760 PHE B CD2  1 
ATOM   10966 C CE1  . PHE B 1 357 ? -70.90311  14.85310  -0.86701  1.000 26.01534  ? 760 PHE B CE1  1 
ATOM   10967 C CE2  . PHE B 1 357 ? -73.15194  14.95119  -0.34033  1.000 28.36184  ? 760 PHE B CE2  1 
ATOM   10968 C CZ   . PHE B 1 357 ? -72.06797  14.25714  -0.31667  1.000 23.13686  ? 760 PHE B CZ   1 
ATOM   10969 H H    . PHE B 1 357 ? -72.06165  20.17623  -3.48749  1.000 41.19000  ? 760 PHE B H    1 
ATOM   10970 H HA   . PHE B 1 357 ? -71.84592  17.62324  -3.98464  1.000 35.75000  ? 760 PHE B HA   1 
ATOM   10971 H HB2  . PHE B 1 357 ? -71.25725  18.62215  -1.91279  1.000 39.69000  ? 760 PHE B HB2  1 
ATOM   10972 H HB3  . PHE B 1 357 ? -72.80414  18.70921  -1.57131  1.000 39.69000  ? 760 PHE B HB3  1 
ATOM   10973 H HD1  . PHE B 1 357 ? -70.15130  16.44109  -1.75919  1.000 28.60000  ? 760 PHE B HD1  1 
ATOM   10974 H HD2  . PHE B 1 357 ? -73.96004  16.73424  -0.93003  1.000 25.65000  ? 760 PHE B HD2  1 
ATOM   10975 H HE1  . PHE B 1 357 ? -70.10313  14.37906  -0.85927  1.000 26.73000  ? 760 PHE B HE1  1 
ATOM   10976 H HE2  . PHE B 1 357 ? -73.93585  14.59521  0.01090   1.000 31.61000  ? 760 PHE B HE2  1 
ATOM   10977 H HZ   . PHE B 1 357 ? -72.04489  13.40712  0.05929   1.000 20.88000  ? 760 PHE B HZ   1 
ATOM   10978 N N    . MET B 1 358 ? -74.87069  18.49736  -3.34670  1.000 34.07148  ? 761 MET B N    1 
ATOM   10979 C CA   . MET B 1 358 ? -76.25273  18.04142  -3.41729  1.000 34.94132  ? 761 MET B CA   1 
ATOM   10980 C C    . MET B 1 358 ? -76.69518  17.87949  -4.85816  1.000 37.72405  ? 761 MET B C    1 
ATOM   10981 O O    . MET B 1 358 ? -77.36333  16.88053  -5.21399  1.000 34.22357  ? 761 MET B O    1 
ATOM   10982 C CB   . MET B 1 358 ? -77.13745  19.01344  -2.62899  1.000 37.56652  ? 761 MET B CB   1 
ATOM   10983 C CG   . MET B 1 358 ? -78.53938  18.51150  -2.32859  1.000 35.81881  ? 761 MET B CG   1 
ATOM   10984 S SD   . MET B 1 358 ? -79.67575  19.09059  -3.62222  1.000 41.44389  ? 761 MET B SD   1 
ATOM   10985 C CE   . MET B 1 358 ? -79.78854  20.81158  -3.20414  1.000 34.95275  ? 761 MET B CE   1 
ATOM   10986 H H    . MET B 1 358 ? -74.76955  19.28234  -3.01070  1.000 39.78000  ? 761 MET B H    1 
ATOM   10987 H HA   . MET B 1 358 ? -76.31164  17.17741  -2.98130  1.000 41.52000  ? 761 MET B HA   1 
ATOM   10988 H HB2  . MET B 1 358 ? -76.70718  19.20139  -1.78012  1.000 46.70000  ? 761 MET B HB2  1 
ATOM   10989 H HB3  . MET B 1 358 ? -77.21957  19.83446  -3.13994  1.000 46.70000  ? 761 MET B HB3  1 
ATOM   10990 H HG2  . MET B 1 358 ? -78.54542  17.54150  -2.32161  1.000 42.96000  ? 761 MET B HG2  1 
ATOM   10991 H HG3  . MET B 1 358 ? -78.83611  18.86248  -1.47449  1.000 42.96000  ? 761 MET B HG3  1 
ATOM   10992 H HE1  . MET B 1 358 ? -80.43370  21.23463  -3.79093  1.000 39.10000  ? 761 MET B HE1  1 
ATOM   10993 H HE2  . MET B 1 358 ? -80.07626  20.89357  -2.28105  1.000 39.10000  ? 761 MET B HE2  1 
ATOM   10994 H HE3  . MET B 1 358 ? -78.91956  21.22554  -3.31739  1.000 39.10000  ? 761 MET B HE3  1 
ATOM   10995 N N    . GLN B 1 359 ? -76.30838  18.82850  -5.69325  1.000 35.97784  ? 762 GLN B N    1 
ATOM   10996 C CA   . GLN B 1 359 ? -76.64782  18.78456  -7.12315  1.000 35.46768  ? 762 GLN B CA   1 
ATOM   10997 C C    . GLN B 1 359 ? -76.06608  17.55555  -7.80336  1.000 34.18528  ? 762 GLN B C    1 
ATOM   10998 O O    . GLN B 1 359 ? -76.75035  16.88061  -8.57918  1.000 35.91921  ? 762 GLN B O    1 
ATOM   10999 C CB   . GLN B 1 359 ? -76.20295  20.10056  -7.76324  1.000 38.40430  ? 762 GLN B CB   1 
ATOM   11000 C CG   . GLN B 1 359 ? -76.87468  21.29756  -7.06100  1.000 40.23135  ? 762 GLN B CG   1 
ATOM   11001 C CD   . GLN B 1 359 ? -78.41374  21.31064  -7.23154  1.000 45.34469  ? 762 GLN B CD   1 
ATOM   11002 O OE1  . GLN B 1 359 ? -78.96904  20.68069  -8.13639  1.000 43.74244  ? 762 GLN B OE1  1 
ATOM   11003 N NE2  . GLN B 1 359 ? -79.09344  22.04065  -6.36331  1.000 48.65656  ? 762 GLN B NE2  1 
ATOM   11004 H H    . GLN B 1 359 ? -75.84128  19.51247  -5.46437  1.000 42.28000  ? 762 GLN B H    1 
ATOM   11005 H HA   . GLN B 1 359 ? -77.61185  18.72860  -7.20786  1.000 40.41000  ? 762 GLN B HA   1 
ATOM   11006 H HB2  . GLN B 1 359 ? -75.24092  20.19351  -7.67653  1.000 45.73000  ? 762 GLN B HB2  1 
ATOM   11007 H HB3  . GLN B 1 359 ? -76.46123  20.10860  -8.69817  1.000 45.73000  ? 762 GLN B HB3  1 
ATOM   11008 H HG2  . GLN B 1 359 ? -76.67840  21.26053  -6.11506  1.000 49.11000  ? 762 GLN B HG2  1 
ATOM   11009 H HG3  . GLN B 1 359 ? -76.52576  22.11956  -7.43708  1.000 49.11000  ? 762 GLN B HG3  1 
ATOM   11010 H HE21 . GLN B 1 359 ? -78.67823  22.47061  -5.74442  1.000 66.38000  ? 762 GLN B HE21 1 
ATOM   11011 H HE22 . GLN B 1 359 ? -79.95045  22.08269  -6.41505  1.000 66.38000  ? 762 GLN B HE22 1 
ATOM   11012 N N    . ARG B 1 360 ? -74.87098  17.14448  -7.39574  1.000 37.02267  ? 763 ARG B N    1 
ATOM   11013 C CA   . ARG B 1 360 ? -74.30922  15.94848  -8.01594  1.000 30.05974  ? 763 ARG B CA   1 
ATOM   11014 C C    . ARG B 1 360 ? -74.89310  14.66849  -7.43781  1.000 34.88419  ? 763 ARG B C    1 
ATOM   11015 O O    . ARG B 1 360 ? -74.96136  13.65251  -8.12282  1.000 37.02861  ? 763 ARG B O    1 
ATOM   11016 C CB   . ARG B 1 360 ? -72.81017  15.93840  -7.84240  1.000 28.88082  ? 763 ARG B CB   1 
ATOM   11017 C CG   . ARG B 1 360 ? -72.01441  14.82538  -8.46667  1.000 33.46633  ? 763 ARG B CG   1 
ATOM   11018 C CD   . ARG B 1 360 ? -72.07788  14.90243  -10.02465 1.000 44.01959  ? 763 ARG B CD   1 
ATOM   11019 N NE   . ARG B 1 360 ? -71.82813  13.59944  -10.66977 1.000 43.95054  ? 763 ARG B NE   1 
ATOM   11020 C CZ   . ARG B 1 360 ? -72.06753  13.32049  -11.94470 1.000 42.28080  ? 763 ARG B CZ   1 
ATOM   11021 N NH1  . ARG B 1 360 ? -72.57972  14.24554  -12.73152 1.000 38.43710  ? 763 ARG B NH1  1 
ATOM   11022 N NH2  . ARG B 1 360 ? -71.82074  12.10650  -12.44682 1.000 37.52074  ? 763 ARG B NH2  1 
ATOM   11023 H H    . ARG B 1 360 ? -74.38478  17.51744  -6.79287  1.000 44.91000  ? 763 ARG B H    1 
ATOM   11024 H HA   . ARG B 1 360 ? -74.50551  15.96551  -8.96489  1.000 30.38000  ? 763 ARG B HA   1 
ATOM   11025 H HB2  . ARG B 1 360 ? -72.46524  16.76740  -8.20948  1.000 28.23000  ? 763 ARG B HB2  1 
ATOM   11026 H HB3  . ARG B 1 360 ? -72.62388  15.91336  -6.89046  1.000 28.23000  ? 763 ARG B HB3  1 
ATOM   11027 H HG2  . ARG B 1 360 ? -71.08632  14.90233  -8.19495  1.000 38.25000  ? 763 ARG B HG2  1 
ATOM   11028 H HG3  . ARG B 1 360 ? -72.37636  13.97039  -8.18759  1.000 38.25000  ? 763 ARG B HG3  1 
ATOM   11029 H HD2  . ARG B 1 360 ? -72.95794  15.20448  -10.29538 1.000 59.76000  ? 763 ARG B HD2  1 
ATOM   11030 H HD3  . ARG B 1 360 ? -71.40294  15.52541  -10.33684 1.000 59.76000  ? 763 ARG B HD3  1 
ATOM   11031 H HE   . ARG B 1 360 ? -71.50201  12.97141  -10.18089 1.000 59.72000  ? 763 ARG B HE   1 
ATOM   11032 H HH11 . ARG B 1 360 ? -72.76259  15.01154  -12.40644 1.000 46.13000  ? 763 ARG B HH11 1 
ATOM   11033 H HH12 . ARG B 1 360 ? -72.75198  14.06957  -13.55547 1.000 46.13000  ? 763 ARG B HH12 1 
ATOM   11034 H HH21 . ARG B 1 360 ? -71.48061  11.49547  -11.94694 1.000 45.21000  ? 763 ARG B HH21 1 
ATOM   11035 H HH22 . ARG B 1 360 ? -71.98300  11.94253  -13.27577 1.000 45.21000  ? 763 ARG B HH22 1 
ATOM   11036 N N    . LEU B 1 361 ? -75.34973  14.68347  -6.18967  1.000 38.23438  ? 764 LEU B N    1 
ATOM   11037 C CA   . LEU B 1 361 ? -75.71158  13.43246  -5.51860  1.000 30.83245  ? 764 LEU B CA   1 
ATOM   11038 C C    . LEU B 1 361 ? -77.16946  13.37052  -5.11616  1.000 34.44771  ? 764 LEU B C    1 
ATOM   11039 O O    . LEU B 1 361 ? -77.57131  12.41352  -4.45807  1.000 32.38670  ? 764 LEU B O    1 
ATOM   11040 C CB   . LEU B 1 361 ? -74.83122  13.20239  -4.28187  1.000 27.18695  ? 764 LEU B CB   1 
ATOM   11041 C CG   . LEU B 1 361 ? -73.34936  13.33133  -4.77332  1.000 29.49469  ? 764 LEU B CG   1 
ATOM   11042 C CD1  . LEU B 1 361 ? -72.41503  13.28725  -3.67160  1.000 27.26398  ? 764 LEU B CD1  1 
ATOM   11043 C CD2  . LEU B 1 361 ? -72.99871  12.31435  -5.76245  1.000 38.30552  ? 764 LEU B CD2  1 
ATOM   11044 H H    . LEU B 1 361 ? -75.45955  15.39046  -5.71361  1.000 50.22000  ? 764 LEU B H    1 
ATOM   11045 H HA   . LEU B 1 361 ? -75.56480  12.69248  -6.12567  1.000 35.15000  ? 764 LEU B HA   1 
ATOM   11046 H HB2  . LEU B 1 361 ? -75.00698  13.88237  -3.61280  1.000 28.23000  ? 764 LEU B HB2  1 
ATOM   11047 H HB3  . LEU B 1 361 ? -74.97415  12.31138  -3.92686  1.000 28.23000  ? 764 LEU B HB3  1 
ATOM   11048 H HG   . LEU B 1 361 ? -73.23045  14.19534  -5.19532  1.000 33.19000  ? 764 LEU B HG   1 
ATOM   11049 H HD11 . LEU B 1 361 ? -71.51812  13.43422  -4.00887  1.000 29.05000  ? 764 LEU B HD11 1 
ATOM   11050 H HD12 . LEU B 1 361 ? -72.64680  13.98325  -3.03751  1.000 29.05000  ? 764 LEU B HD12 1 
ATOM   11051 H HD13 . LEU B 1 361 ? -72.47094  12.41824  -3.24461  1.000 29.05000  ? 764 LEU B HD13 1 
ATOM   11052 H HD21 . LEU B 1 361 ? -72.03674  12.32031  -5.87474  1.000 51.96000  ? 764 LEU B HD21 1 
ATOM   11053 H HD22 . LEU B 1 361 ? -73.29165  11.44635  -5.44239  1.000 51.96000  ? 764 LEU B HD22 1 
ATOM   11054 H HD23 . LEU B 1 361 ? -73.42695  12.52039  -6.60732  1.000 51.96000  ? 764 LEU B HD23 1 
ATOM   11055 N N    . LYS B 1 362 ? -77.97756  14.31857  -5.58289  1.000 36.78056  ? 765 LYS B N    1 
ATOM   11056 C CA   . LYS B 1 362 ? -79.37443  14.39562  -5.15846  1.000 36.19694  ? 765 LYS B CA   1 
ATOM   11057 C C    . LYS B 1 362 ? -80.08857  13.09566  -5.43528  1.000 37.01256  ? 765 LYS B C    1 
ATOM   11058 O O    . LYS B 1 362 ? -80.87735  12.62367  -4.63206  1.000 37.65338  ? 765 LYS B O    1 
ATOM   11059 C CB   . LYS B 1 362 ? -80.04059  15.55767  -5.88622  1.000 38.58273  ? 765 LYS B CB   1 
ATOM   11060 C CG   . LYS B 1 362 ? -79.86507  15.49771  -7.44928  1.000 42.54268  ? 765 LYS B CG   1 
ATOM   11061 C CD   . LYS B 1 362 ? -80.75421  16.58678  -8.09598  1.000 47.68416  ? 765 LYS B CD   1 
ATOM   11062 C CE   . LYS B 1 362 ? -80.41664  16.91880  -9.54207  1.000 44.84484  ? 765 LYS B CE   1 
ATOM   11063 N NZ   . LYS B 1 362 ? -81.14671  18.14385  -9.96881  1.000 56.56290  ? 765 LYS B NZ   1 
ATOM   11064 H H    . LYS B 1 362 ? -77.74170  14.92858  -6.14194  1.000 44.27000  ? 765 LYS B H    1 
ATOM   11065 H HA   . LYS B 1 362 ? -79.41213  14.56959  -4.20444  1.000 42.79000  ? 765 LYS B HA   1 
ATOM   11066 H HB2  . LYS B 1 362 ? -80.99154  15.54071  -5.69494  1.000 46.82000  ? 765 LYS B HB2  1 
ATOM   11067 H HB3  . LYS B 1 362 ? -79.65746  16.39165  -5.57331  1.000 46.82000  ? 765 LYS B HB3  1 
ATOM   11068 H HG2  . LYS B 1 362 ? -78.94013  15.67068  -7.68555  1.000 54.49000  ? 765 LYS B HG2  1 
ATOM   11069 H HG3  . LYS B 1 362 ? -80.15021  14.63574  -7.78522  1.000 54.49000  ? 765 LYS B HG3  1 
ATOM   11070 H HD2  . LYS B 1 362 ? -81.67622  16.28582  -8.07271  1.000 64.37000  ? 765 LYS B HD2  1 
ATOM   11071 H HD3  . LYS B 1 362 ? -80.66602  17.40376  -7.57998  1.000 64.37000  ? 765 LYS B HD3  1 
ATOM   11072 H HE2  . LYS B 1 362 ? -79.46465  17.08376  -9.62335  1.000 57.47000  ? 765 LYS B HE2  1 
ATOM   11073 H HE3  . LYS B 1 362 ? -80.68484  16.18483  -10.11501 1.000 57.47000  ? 765 LYS B HE3  1 
ATOM   11074 H HZ1  . LYS B 1 362 ? -80.94796  18.33687  -10.81486 1.000 81.41000  ? 765 LYS B HZ1  1 
ATOM   11075 H HZ2  . LYS B 1 362 ? -82.02469  18.01389  -9.89955  1.000 81.41000  ? 765 LYS B HZ2  1 
ATOM   11076 H HZ3  . LYS B 1 362 ? -80.91452  18.83082  -9.45286  1.000 81.41000  ? 765 LYS B HZ3  1 
ATOM   11077 N N    . THR B 1 363 ? -79.83395  12.50969  -6.58538  1.000 34.79148  ? 766 THR B N    1 
ATOM   11078 C CA   . THR B 1 363 ? -80.49510  11.26473  -6.91322  1.000 35.68300  ? 766 THR B CA   1 
ATOM   11079 C C    . THR B 1 363 ? -80.03287  10.16568  -5.99039  1.000 33.16914  ? 766 THR B C    1 
ATOM   11080 O O    . THR B 1 363 ? -80.84478  9.34870   -5.54817  1.000 39.25864  ? 766 THR B O    1 
ATOM   11081 C CB   . THR B 1 363 ? -80.24656  10.93476  -8.38030  1.000 36.69695  ? 766 THR B CB   1 
ATOM   11082 O OG1  . THR B 1 363 ? -80.80275  12.00881  -9.16310  1.000 42.59400  ? 766 THR B OG1  1 
ATOM   11083 C CG2  . THR B 1 363 ? -80.94475  9.71081   -8.80213  1.000 34.85859  ? 766 THR B CG2  1 
ATOM   11084 H H    . THR B 1 363 ? -79.29111  12.80268  -7.18453  1.000 41.40000  ? 766 THR B H    1 
ATOM   11085 H HA   . THR B 1 363 ? -81.45106  11.37477  -6.78993  1.000 43.24000  ? 766 THR B HA   1 
ATOM   11086 H HB   . THR B 1 363 ? -79.29662  10.84372  -8.55459  1.000 44.75000  ? 766 THR B HB   1 
ATOM   11087 H HG1  . THR B 1 363 ? -80.68200  11.86083  -9.98114  1.000 56.34000  ? 766 THR B HG1  1 
ATOM   11088 H HG21 . THR B 1 363 ? -80.87404  9.60583   -9.76415  1.000 40.55000  ? 766 THR B HG21 1 
ATOM   11089 H HG22 . THR B 1 363 ? -80.55065  8.93677   -8.37127  1.000 40.55000  ? 766 THR B HG22 1 
ATOM   11090 H HG23 . THR B 1 363 ? -81.88267  9.76584   -8.55984  1.000 40.55000  ? 766 THR B HG23 1 
ATOM   11091 N N    . ASN B 1 364 ? -78.73678  10.12961  -5.68078  1.000 37.10112  ? 767 ASN B N    1 
ATOM   11092 C CA   . ASN B 1 364 ? -78.25854  9.13456   -4.73696  1.000 36.06382  ? 767 ASN B CA   1 
ATOM   11093 C C    . ASN B 1 364 ? -78.87412  9.37954   -3.38177  1.000 32.49618  ? 767 ASN B C    1 
ATOM   11094 O O    . ASN B 1 364 ? -79.37497  8.46155   -2.74164  1.000 34.39091  ? 767 ASN B O    1 
ATOM   11095 C CB   . ASN B 1 364 ? -76.75150  9.19048   -4.61441  1.000 36.57927  ? 767 ASN B CB   1 
ATOM   11096 C CG   . ASN B 1 364 ? -76.11690  8.87949   -5.89062  1.000 36.86450  ? 767 ASN B CG   1 
ATOM   11097 O OD1  . ASN B 1 364 ? -76.60918  9.32655   -6.86745  1.000 37.85986  ? 767 ASN B OD1  1 
ATOM   11098 N ND2  . ASN B 1 364 ? -75.04394  8.06444   -5.89497  1.000 41.00143  ? 767 ASN B ND2  1 
ATOM   11099 H H    . ASN B 1 364 ? -78.13385  10.65559  -5.99495  1.000 45.71000  ? 767 ASN B H    1 
ATOM   11100 H HA   . ASN B 1 364 ? -78.51367  8.24858   -5.03891  1.000 44.35000  ? 767 ASN B HA   1 
ATOM   11101 H HB2  . ASN B 1 364 ? -76.48238  10.08346  -4.34847  1.000 45.95000  ? 767 ASN B HB2  1 
ATOM   11102 H HB3  . ASN B 1 364 ? -76.45733  8.53945   -3.95852  1.000 45.95000  ? 767 ASN B HB3  1 
ATOM   11103 H HD21 . ASN B 1 364 ? -74.65918  7.86445   -6.63709  1.000 55.41000  ? 767 ASN B HD21 1 
ATOM   11104 H HD22 . ASN B 1 364 ? -74.73273  7.75941   -5.15307  1.000 55.41000  ? 767 ASN B HD22 1 
ATOM   11105 N N    . ILE B 1 365 ? -78.86393  10.64653  -2.95373  1.000 34.61862  ? 768 ILE B N    1 
ATOM   11106 C CA   . ILE B 1 365 ? -79.29851  10.98451  -1.61059  1.000 30.19306  ? 768 ILE B CA   1 
ATOM   11107 C C    . ILE B 1 365 ? -80.76447  10.59557  -1.42916  1.000 34.88271  ? 768 ILE B C    1 
ATOM   11108 O O    . ILE B 1 365 ? -81.13919  9.98956   -0.40806  1.000 32.98350  ? 768 ILE B O    1 
ATOM   11109 C CB   . ILE B 1 365 ? -79.07736  12.48549  -1.33561  1.000 28.19628  ? 768 ILE B CB   1 
ATOM   11110 C CG1  . ILE B 1 365 ? -77.60237  12.74943  -1.42105  1.000 25.81207  ? 768 ILE B CG1  1 
ATOM   11111 C CG2  . ILE B 1 365 ? -79.58792  12.88747  0.05056   1.000 33.05460  ? 768 ILE B CG2  1 
ATOM   11112 C CD1  . ILE B 1 365 ? -77.24728  14.07041  -1.32711  1.000 27.77742  ? 768 ILE B CD1  1 
ATOM   11113 H H    . ILE B 1 365 ? -78.61205  11.31953  -3.42579  1.000 43.19000  ? 768 ILE B H    1 
ATOM   11114 H HA   . ILE B 1 365 ? -78.77234  10.47947  -0.97076  1.000 34.04000  ? 768 ILE B HA   1 
ATOM   11115 H HB   . ILE B 1 365 ? -79.53754  13.00653  -2.01145  1.000 29.49000  ? 768 ILE B HB   1 
ATOM   11116 H HG12 . ILE B 1 365 ? -77.17017  12.28538  -0.68619  1.000 24.70000  ? 768 ILE B HG12 1 
ATOM   11117 H HG13 . ILE B 1 365 ? -77.25664  12.41043  -2.25616  1.000 24.70000  ? 768 ILE B HG13 1 
ATOM   11118 H HG21 . ILE B 1 365 ? -79.41783  13.83146  0.19354   1.000 40.01000  ? 768 ILE B HG21 1 
ATOM   11119 H HG22 . ILE B 1 365 ? -80.54191  12.72151  0.10184   1.000 40.01000  ? 768 ILE B HG22 1 
ATOM   11120 H HG23 . ILE B 1 365 ? -79.12374  12.36343  0.72140   1.000 40.01000  ? 768 ILE B HG23 1 
ATOM   11121 H HD11 . ILE B 1 365 ? -76.33838  14.17537  -1.65039  1.000 28.53000  ? 768 ILE B HD11 1 
ATOM   11122 H HD12 . ILE B 1 365 ? -77.85342  14.59945  -1.86891  1.000 28.53000  ? 768 ILE B HD12 1 
ATOM   11123 H HD13 . ILE B 1 365 ? -77.30299  14.34938  -0.40009  1.000 28.53000  ? 768 ILE B HD13 1 
ATOM   11124 N N    . LEU B 1 366 ? -81.58478  10.85864  -2.46690  1.000 35.49464  ? 769 LEU B N    1 
ATOM   11125 C CA   . LEU B 1 366 ? -83.02276  10.62870  -2.37547  1.000 32.58729  ? 769 LEU B CA   1 
ATOM   11126 C C    . LEU B 1 366 ? -83.35381  9.14072   -2.30742  1.000 31.81841  ? 769 LEU B C    1 
ATOM   11127 O O    . LEU B 1 366 ? -84.30662  8.75674   -1.62414  1.000 33.10623  ? 769 LEU B O    1 
ATOM   11128 C CB   . LEU B 1 366 ? -83.76909  11.24378  -3.55323  1.000 35.48770  ? 769 LEU B CB   1 
ATOM   11129 C CG   . LEU B 1 366 ? -83.88601  12.77578  -3.52015  1.000 40.64100  ? 769 LEU B CG   1 
ATOM   11130 C CD1  . LEU B 1 366 ? -84.34342  13.12184  -4.95200  1.000 40.85426  ? 769 LEU B CD1  1 
ATOM   11131 C CD2  . LEU B 1 366 ? -84.79167  13.39379  -2.49785  1.000 29.55488  ? 769 LEU B CD2  1 
ATOM   11132 H H    . LEU B 1 366 ? -81.32499  11.16865  -3.22597  1.000 44.11000  ? 769 LEU B H    1 
ATOM   11133 H HA   . LEU B 1 366 ? -83.35450  11.04369  -1.56436  1.000 37.38000  ? 769 LEU B HA   1 
ATOM   11134 H HB2  . LEU B 1 366 ? -83.30635  11.00178  -4.37038  1.000 42.57000  ? 769 LEU B HB2  1 
ATOM   11135 H HB3  . LEU B 1 366 ? -84.66911  10.88182  -3.57097  1.000 42.57000  ? 769 LEU B HB3  1 
ATOM   11136 H HG   . LEU B 1 366 ? -83.00095  13.15173  -3.39440  1.000 53.10000  ? 769 LEU B HG   1 
ATOM   11137 H HD11 . LEU B 1 366 ? -84.53439  14.07086  -4.99891  1.000 52.54000  ? 769 LEU B HD11 1 
ATOM   11138 H HD12 . LEU B 1 366 ? -83.63462  12.89583  -5.57522  1.000 52.54000  ? 769 LEU B HD12 1 
ATOM   11139 H HD13 . LEU B 1 366 ? -85.14251  12.61389  -5.15977  1.000 52.54000  ? 769 LEU B HD13 1 
ATOM   11140 H HD21 . LEU B 1 366 ? -84.76665  14.35879  -2.59683  1.000 29.29000  ? 769 LEU B HD21 1 
ATOM   11141 H HD22 . LEU B 1 366 ? -85.69473  13.06984  -2.63959  1.000 29.29000  ? 769 LEU B HD22 1 
ATOM   11142 H HD23 . LEU B 1 366 ? -84.48541  13.14375  -1.61195  1.000 29.29000  ? 769 LEU B HD23 1 
ATOM   11143 N N    . GLN B 1 367 ? -82.48001  8.29369   -2.85271  1.000 31.10802  ? 770 GLN B N    1 
ATOM   11144 C CA   . GLN B 1 367 ? -82.67704  6.85070   -2.73769  1.000 32.93469  ? 770 GLN B CA   1 
ATOM   11145 C C    . GLN B 1 367 ? -82.77763  6.34466   -1.27868  1.000 29.14404  ? 770 GLN B C    1 
ATOM   11146 O O    . GLN B 1 367 ? -83.62358  5.47769   -0.98645  1.000 30.19130  ? 770 GLN B O    1 
ATOM   11147 C CB   . GLN B 1 367 ? -81.51229  6.16067   -3.45507  1.000 33.49469  ? 770 GLN B CB   1 
ATOM   11148 C CG   . GLN B 1 367 ? -81.47472  6.40371   -4.90507  1.000 38.53336  ? 770 GLN B CG   1 
ATOM   11149 C CD   . GLN B 1 367 ? -82.21599  5.33877   -5.62188  1.000 45.78589  ? 770 GLN B CD   1 
ATOM   11150 O OE1  . GLN B 1 367 ? -82.71384  4.39377   -4.98876  1.000 44.26210  ? 770 GLN B OE1  1 
ATOM   11151 N NE2  . GLN B 1 367 ? -82.21538  5.39581   -6.94988  1.000 50.98888  ? 770 GLN B NE2  1 
ATOM   11152 H H    . GLN B 1 367 ? -81.77513  8.52568   -3.28791  1.000 35.27000  ? 770 GLN B H    1 
ATOM   11153 H HA   . GLN B 1 367 ? -83.49719  6.60675   -3.19545  1.000 39.27000  ? 770 GLN B HA   1 
ATOM   11154 H HB2  . GLN B 1 367 ? -80.68516  6.50462   -3.08631  1.000 40.73000  ? 770 GLN B HB2  1 
ATOM   11155 H HB3  . GLN B 1 367 ? -81.55729  5.20767   -3.29108  1.000 40.73000  ? 770 GLN B HB3  1 
ATOM   11156 H HG2  . GLN B 1 367 ? -81.89674  7.25274   -5.10392  1.000 50.76000  ? 770 GLN B HG2  1 
ATOM   11157 H HG3  . GLN B 1 367 ? -80.55481  6.39968   -5.21235  1.000 50.76000  ? 770 GLN B HG3  1 
ATOM   11158 H HE21 . GLN B 1 367 ? -81.84348  6.05880   -7.35097  1.000 75.87000  ? 770 GLN B HE21 1 
ATOM   11159 H HE22 . GLN B 1 367 ? -82.62455  4.79284   -7.40677  1.000 75.87000  ? 770 GLN B HE22 1 
ATOM   11160 N N    . TYR B 1 368 ? -81.95933  6.87559   -0.36891  1.000 31.52144  ? 771 TYR B N    1 
ATOM   11161 C CA   . TYR B 1 368 ? -81.98192  6.40055   1.04008   1.000 29.56395  ? 771 TYR B CA   1 
ATOM   11162 C C    . TYR B 1 368 ? -83.32471  6.61559   1.71350   1.000 32.27625  ? 771 TYR B C    1 
ATOM   11163 O O    . TYR B 1 368 ? -83.60443  5.97857   2.72156   1.000 35.29874  ? 771 TYR B O    1 
ATOM   11164 C CB   . TYR B 1 368 ? -80.88964  7.09348   1.86777   1.000 27.91886  ? 771 TYR B CB   1 
ATOM   11165 C CG   . TYR B 1 368 ? -79.51979  6.72143   1.44035   1.000 28.04714  ? 771 TYR B CG   1 
ATOM   11166 C CD1  . TYR B 1 368 ? -78.91669  5.60238   1.93013   1.000 26.30272  ? 771 TYR B CD1  1 
ATOM   11167 C CD2  . TYR B 1 368 ? -78.87006  7.45343   0.43417   1.000 27.79554  ? 771 TYR B CD2  1 
ATOM   11168 C CE1  . TYR B 1 368 ? -77.65185  5.21334   1.45374   1.000 35.97346  ? 771 TYR B CE1  1 
ATOM   11169 C CE2  . TYR B 1 368 ? -77.64222  7.08938   -0.04621  1.000 27.06745  ? 771 TYR B CE2  1 
ATOM   11170 C CZ   . TYR B 1 368 ? -77.00811  5.97334   0.47057   1.000 29.82528  ? 771 TYR B CZ   1 
ATOM   11171 O OH   . TYR B 1 368 ? -75.74328  5.64930   -0.02583  1.000 29.02284  ? 771 TYR B OH   1 
ATOM   11172 H H    . TYR B 1 368 ? -81.38934  7.49957   -0.52606  1.000 36.44000  ? 771 TYR B H    1 
ATOM   11173 H HA   . TYR B 1 368 ? -81.79796  5.44854   1.04900   1.000 32.77000  ? 771 TYR B HA   1 
ATOM   11174 H HB2  . TYR B 1 368 ? -80.98262  8.05448   1.77183   1.000 29.91000  ? 771 TYR B HB2  1 
ATOM   11175 H HB3  . TYR B 1 368 ? -80.99137  6.84245   2.79880   1.000 29.91000  ? 771 TYR B HB3  1 
ATOM   11176 H HD1  . TYR B 1 368 ? -79.34352  5.09238   2.58024   1.000 27.36000  ? 771 TYR B HD1  1 
ATOM   11177 H HD2  . TYR B 1 368 ? -79.29013  8.20246   0.07732   1.000 29.90000  ? 771 TYR B HD2  1 
ATOM   11178 H HE1  . TYR B 1 368 ? -77.23278  4.46231   1.80859   1.000 48.30000  ? 771 TYR B HE1  1 
ATOM   11179 H HE2  . TYR B 1 368 ? -77.22239  7.60639   -0.69532  1.000 28.63000  ? 771 TYR B HE2  1 
ATOM   11180 H HH   . TYR B 1 368 ? -75.51043  6.20930   -0.60688  1.000 33.51000  ? 771 TYR B HH   1 
ATOM   11181 N N    . ALA B 1 369 ? -84.20185  7.41065   1.12979   1.000 32.91834  ? 772 ALA B N    1 
ATOM   11182 C CA   . ALA B 1 369 ? -85.57469  7.53870   1.62120   1.000 37.72534  ? 772 ALA B CA   1 
ATOM   11183 C C    . ALA B 1 369 ? -86.55600  6.78377   0.71448   1.000 31.11448  ? 772 ALA B C    1 
ATOM   11184 O O    . ALA B 1 369 ? -87.74694  6.84582   0.90584   1.000 32.56453  ? 772 ALA B O    1 
ATOM   11185 C CB   . ALA B 1 369 ? -85.95659  9.02271   1.74637   1.000 35.13074  ? 772 ALA B CB   1 
ATOM   11186 H H    . ALA B 1 369 ? -84.03303  7.89566   0.43975   1.000 40.51000  ? 772 ALA B H    1 
ATOM   11187 H HA   . ALA B 1 369 ? -85.63144  7.14667   2.50521   1.000 50.20000  ? 772 ALA B HA   1 
ATOM   11188 H HB1  . ALA B 1 369 ? -86.87649  9.08675   2.04665   1.000 44.33000  ? 772 ALA B HB1  1 
ATOM   11189 H HB2  . ALA B 1 369 ? -85.36837  9.44567   2.39120   1.000 44.33000  ? 772 ALA B HB2  1 
ATOM   11190 H HB3  . ALA B 1 369 ? -85.86083  9.44674   0.87935   1.000 44.33000  ? 772 ALA B HB3  1 
ATOM   11191 N N    . SER B 1 370 ? -86.10331  6.00278   -0.19668  1.000 35.83970  ? 773 SER B N    1 
ATOM   11192 C CA   . SER B 1 370 ? -87.03962  5.35285   -1.11842  1.000 35.67104  ? 773 SER B CA   1 
ATOM   11193 C C    . SER B 1 370 ? -87.40351  3.99585   -0.53035  1.000 35.38754  ? 773 SER B C    1 
ATOM   11194 O O    . SER B 1 370 ? -86.78124  3.56579   0.41645   1.000 33.88858  ? 773 SER B O    1 
ATOM   11195 C CB   . SER B 1 370 ? -86.46304  5.29387   -2.48860  1.000 33.11016  ? 773 SER B CB   1 
ATOM   11196 O OG   . SER B 1 370 ? -85.67714  4.16184   -2.64987  1.000 32.27630  ? 773 SER B OG   1 
ATOM   11197 H H    . SER B 1 370 ? -85.27436  5.81375   -0.32594  1.000 45.57000  ? 773 SER B H    1 
ATOM   11198 H HA   . SER B 1 370 ? -87.85362  5.87789   -1.17316  1.000 44.26000  ? 773 SER B HA   1 
ATOM   11199 H HB2  . SER B 1 370 ? -87.18624  5.27092   -3.13438  1.000 38.54000  ? 773 SER B HB2  1 
ATOM   11200 H HB3  . SER B 1 370 ? -85.91505  6.08085   -2.63374  1.000 38.54000  ? 773 SER B HB3  1 
ATOM   11201 H HG   . SER B 1 370 ? -85.04497  4.16979   -2.09606  1.000 37.13000  ? 773 SER B HG   1 
ATOM   11202 N N    . THR B 1 371 ? -88.29574  3.28291   -1.20110  1.000 36.38440  ? 774 THR B N    1 
ATOM   11203 C CA   . THR B 1 371 ? -88.71971  1.90992   -0.88302  1.000 33.50168  ? 774 THR B CA   1 
ATOM   11204 C C    . THR B 1 371 ? -87.68292  0.91889   -1.40736  1.000 34.24704  ? 774 THR B C    1 
ATOM   11205 O O    . THR B 1 371 ? -87.85689  -0.22311  -1.13834  1.000 35.37550  ? 774 THR B O    1 
ATOM   11206 C CB   . THR B 1 371 ? -90.14387  1.67700   -1.38159  1.000 36.05308  ? 774 THR B CB   1 
ATOM   11207 O OG1  . THR B 1 371 ? -90.14828  1.97705   -2.76858  1.000 33.33174  ? 774 THR B OG1  1 
ATOM   11208 C CG2  . THR B 1 371 ? -91.16161  2.49603   -0.62726  1.000 30.06487  ? 774 THR B CG2  1 
ATOM   11209 H H    . THR B 1 371 ? -88.70094  3.59195   -1.89397  1.000 44.24000  ? 774 THR B H    1 
ATOM   11210 H HA   . THR B 1 371 ? -88.73842  1.81589   0.08199   1.000 37.69000  ? 774 THR B HA   1 
ATOM   11211 H HB   . THR B 1 371 ? -90.36788  0.74101   -1.26355  1.000 41.77000  ? 774 THR B HB   1 
ATOM   11212 H HG1  . THR B 1 371 ? -90.91738  1.86009   -3.08535  1.000 35.37000  ? 774 THR B HG1  1 
ATOM   11213 H HG21 . THR B 1 371 ? -92.05072  2.31808   -0.97200  1.000 28.68000  ? 774 THR B HG21 1 
ATOM   11214 H HG22 . THR B 1 371 ? -91.13733  2.26900   0.31572   1.000 28.68000  ? 774 THR B HG22 1 
ATOM   11215 H HG23 . THR B 1 371 ? -90.96759  3.44102   -0.72829  1.000 28.68000  ? 774 THR B HG23 1 
ATOM   11216 N N    . ARG B 1 372 ? -86.69613  1.35587   -2.18765  1.000 36.23439  ? 775 ARG B N    1 
ATOM   11217 C CA   . ARG B 1 372 ? -85.54331  0.57183   -2.67002  1.000 39.54680  ? 775 ARG B CA   1 
ATOM   11218 C C    . ARG B 1 372 ? -84.28514  1.30976   -2.21038  1.000 36.47763  ? 775 ARG B C    1 
ATOM   11219 O O    . ARG B 1 372 ? -83.55737  1.80175   -3.05058  1.000 34.59298  ? 775 ARG B O    1 
ATOM   11220 C CB   . ARG B 1 372 ? -85.60478  0.44788   -4.19000  1.000 39.29908  ? 775 ARG B CB   1 
ATOM   11221 C CG   . ARG B 1 372 ? -86.50797  -0.66806  -4.66777  1.000 43.13052  ? 775 ARG B CG   1 
ATOM   11222 C CD   . ARG B 1 372 ? -86.47243  -0.83002  -6.15778  1.000 43.30626  ? 775 ARG B CD   1 
ATOM   11223 N NE   . ARG B 1 372 ? -85.32363  -1.52506  -6.70415  1.000 45.46770  ? 775 ARG B NE   1 
ATOM   11224 C CZ   . ARG B 1 372 ? -85.28602  -2.01702  -7.93118  1.000 41.24914  ? 775 ARG B CZ   1 
ATOM   11225 N NH1  . ARG B 1 372 ? -86.33725  -1.89495  -8.71186  1.000 37.99430  ? 775 ARG B NH1  1 
ATOM   11226 N NH2  . ARG B 1 372 ? -84.21818  -2.63406  -8.36952  1.000 36.38921  ? 775 ARG B NH2  1 
ATOM   11227 H H    . ARG B 1 372 ? -86.66718  2.16488   -2.47663  1.000 40.91000  ? 775 ARG B H    1 
ATOM   11228 H HA   . ARG B 1 372 ? -85.55424  -0.31518  -2.27704  1.000 48.32000  ? 775 ARG B HA   1 
ATOM   11229 H HB2  . ARG B 1 372 ? -85.93885  1.28091   -4.55988  1.000 46.96000  ? 775 ARG B HB2  1 
ATOM   11230 H HB3  . ARG B 1 372 ? -84.71289  0.27085   -4.52828  1.000 46.96000  ? 775 ARG B HB3  1 
ATOM   11231 H HG2  . ARG B 1 372 ? -86.21989  -1.50309  -4.26688  1.000 53.97000  ? 775 ARG B HG2  1 
ATOM   11232 H HG3  . ARG B 1 372 ? -87.42189  -0.47103  -4.40748  1.000 53.97000  ? 775 ARG B HG3  1 
ATOM   11233 H HD2  . ARG B 1 372 ? -87.26656  -1.21497  -6.51255  1.000 53.44000  ? 775 ARG B HD2  1 
ATOM   11234 H HD3  . ARG B 1 372 ? -86.41150  0.06899   -6.51677  1.000 53.44000  ? 775 ARG B HD3  1 
ATOM   11235 H HE   . ARG B 1 372 ? -84.63048  -1.62210  -6.20436  1.000 58.27000  ? 775 ARG B HE   1 
ATOM   11236 H HH11 . ARG B 1 372 ? -87.04415  -1.49192  -8.43963  1.000 40.17000  ? 775 ARG B HH11 1 
ATOM   11237 H HH12 . ARG B 1 372 ? -86.31351  -2.21592  -9.50887  1.000 40.17000  ? 775 ARG B HH12 1 
ATOM   11238 H HH21 . ARG B 1 372 ? -83.53003  -2.71810  -7.85973  1.000 38.11000  ? 775 ARG B HH21 1 
ATOM   11239 H HH22 . ARG B 1 372 ? -84.20344  -2.95403  -9.16753  1.000 38.11000  ? 775 ARG B HH22 1 
ATOM   11240 N N    . PRO B 1 373 ? -83.96874  1.36370   -0.90247  1.000 34.17914  ? 776 PRO B N    1 
ATOM   11241 C CA   . PRO B 1 373 ? -82.81357  2.08964   -0.43980  1.000 29.91827  ? 776 PRO B CA   1 
ATOM   11242 C C    . PRO B 1 373 ? -81.51372  1.37859   -0.82621  1.000 28.53934  ? 776 PRO B C    1 
ATOM   11243 O O    . PRO B 1 373 ? -81.52083  0.22359   -1.00525  1.000 31.09568  ? 776 PRO B O    1 
ATOM   11244 C CB   . PRO B 1 373 ? -83.00211  2.13360   1.06626   1.000 27.13816  ? 776 PRO B CB   1 
ATOM   11245 C CG   . PRO B 1 373 ? -83.63009  0.83362   1.33441   1.000 32.77001  ? 776 PRO B CG   1 
ATOM   11246 C CD   . PRO B 1 373 ? -84.61344  0.67270   0.20070   1.000 35.69893  ? 776 PRO B CD   1 
ATOM   11247 H HA   . PRO B 1 373 ? -82.81563  2.99165   -0.79577  1.000 33.17000  ? 776 PRO B HA   1 
ATOM   11248 H HB2  . PRO B 1 373 ? -82.14297  2.20754   1.51000   1.000 27.71000  ? 776 PRO B HB2  1 
ATOM   11249 H HB3  . PRO B 1 373 ? -83.59000  2.86562   1.30946   1.000 27.71000  ? 776 PRO B HB3  1 
ATOM   11250 H HG2  . PRO B 1 373 ? -82.96013  0.13259   1.31519   1.000 39.31000  ? 776 PRO B HG2  1 
ATOM   11251 H HG3  . PRO B 1 373 ? -84.08683  0.85661   2.18955   1.000 39.31000  ? 776 PRO B HG3  1 
ATOM   11252 H HD2  . PRO B 1 373 ? -84.73355  -0.26629  -0.01229  1.000 44.52000  ? 776 PRO B HD2  1 
ATOM   11253 H HD3  . PRO B 1 373 ? -85.45635  1.09873   0.42097   1.000 44.52000  ? 776 PRO B HD3  1 
ATOM   11254 N N    . PRO B 1 374 ? -80.36973  2.06054   -0.96254  1.000 32.60046  ? 777 PRO B N    1 
ATOM   11255 C CA   . PRO B 1 374 ? -79.16186  1.35849   -1.29293  1.000 28.46325  ? 777 PRO B CA   1 
ATOM   11256 C C    . PRO B 1 374 ? -78.73861  0.26944   -0.29409  1.000 28.57115  ? 777 PRO B C    1 
ATOM   11257 O O    . PRO B 1 374 ? -78.99026  0.35642   0.83799   1.000 28.61988  ? 777 PRO B O    1 
ATOM   11258 C CB   . PRO B 1 374 ? -78.07379  2.42244   -1.23622  1.000 30.44819  ? 777 PRO B CB   1 
ATOM   11259 C CG   . PRO B 1 374 ? -78.76174  3.72047   -1.27197  1.000 27.07499  ? 777 PRO B CG   1 
ATOM   11260 C CD   . PRO B 1 374 ? -80.17663  3.48453   -0.84255  1.000 26.40868  ? 777 PRO B CD   1 
ATOM   11261 H HA   . PRO B 1 374 ? -79.21115  0.98552   -2.18692  1.000 31.11000  ? 777 PRO B HA   1 
ATOM   11262 H HB2  . PRO B 1 374 ? -77.57055  2.32739   -0.41238  1.000 35.89000  ? 777 PRO B HB2  1 
ATOM   11263 H HB3  . PRO B 1 374 ? -77.48903  2.32744   -2.00440  1.000 35.89000  ? 777 PRO B HB3  1 
ATOM   11264 H HG2  . PRO B 1 374 ? -78.33054  4.33244   -0.69809  1.000 28.48000  ? 777 PRO B HG2  1 
ATOM   11265 H HG3  . PRO B 1 374 ? -78.74700  4.05650   -2.18197  1.000 28.48000  ? 777 PRO B HG3  1 
ATOM   11266 H HD2  . PRO B 1 374 ? -80.29533  3.76050   0.07949   1.000 26.65000  ? 777 PRO B HD2  1 
ATOM   11267 H HD3  . PRO B 1 374 ? -80.78678  3.95557   -1.43135  1.000 26.65000  ? 777 PRO B HD3  1 
ATOM   11268 N N    . THR B 1 375 ? -78.00779  -0.72558  -0.75934  1.000 24.37603  ? 778 THR B N    1 
ATOM   11269 C CA   . THR B 1 375 ? -77.33859  -1.68263  0.06743   1.000 25.20964  ? 778 THR B CA   1 
ATOM   11270 C C    . THR B 1 375 ? -76.22034  -0.97771  0.76811   1.000 25.23122  ? 778 THR B C    1 
ATOM   11271 O O    . THR B 1 375 ? -75.64747  -0.08272  0.22697   1.000 24.69615  ? 778 THR B O    1 
ATOM   11272 C CB   . THR B 1 375 ? -76.86590  -2.89663  -0.76275  1.000 27.17482  ? 778 THR B CB   1 
ATOM   11273 O OG1  . THR B 1 375 ? -77.97401  -3.74657  -1.02344  1.000 29.07054  ? 778 THR B OG1  1 
ATOM   11274 C CG2  . THR B 1 375 ? -75.91766  -3.69570  0.12494   1.000 29.76843  ? 778 THR B CG2  1 
ATOM   11275 H H    . THR B 1 375 ? -77.88505  -0.86556  -1.59838  1.000 23.68000  ? 778 THR B H    1 
ATOM   11276 H HA   . THR B 1 375 ? -77.95740  -2.00463  0.74161   1.000 25.87000  ? 778 THR B HA   1 
ATOM   11277 H HB   . THR B 1 375 ? -76.42013  -2.62362  -1.58088  1.000 29.59000  ? 778 THR B HB   1 
ATOM   11278 H HG1  . THR B 1 375 ? -77.72718  -4.41057  -1.47454  1.000 32.84000  ? 778 THR B HG1  1 
ATOM   11279 H HG21 . THR B 1 375 ? -75.83281  -4.59969  -0.21612  1.000 35.63000  ? 778 THR B HG21 1 
ATOM   11280 H HG22 . THR B 1 375 ? -75.03964  -3.28274  0.13668   1.000 35.63000  ? 778 THR B HG22 1 
ATOM   11281 H HG23 . THR B 1 375 ? -76.26339  -3.73571  1.03004   1.000 35.63000  ? 778 THR B HG23 1 
ATOM   11282 N N    . LEU B 1 376 ? -76.00998  -1.30275  2.02404   1.000 28.04331  ? 779 LEU B N    1 
ATOM   11283 C CA   . LEU B 1 376 ? -75.14769  -0.49882  2.86580   1.000 30.21320  ? 779 LEU B CA   1 
ATOM   11284 C C    . LEU B 1 376 ? -73.70776  -1.01288  2.71235   1.000 25.00044  ? 779 LEU B C    1 
ATOM   11285 O O    . LEU B 1 376 ? -73.46983  -2.21189  2.65824   1.000 31.22612  ? 779 LEU B O    1 
ATOM   11286 C CB   . LEU B 1 376 ? -75.65825  -0.53584  4.31096   1.000 27.59170  ? 779 LEU B CB   1 
ATOM   11287 C CG   . LEU B 1 376 ? -76.97813  0.17521   4.60438   1.000 30.41020  ? 779 LEU B CG   1 
ATOM   11288 C CD1  . LEU B 1 376 ? -77.21766  0.22417   6.15445   1.000 29.99623  ? 779 LEU B CD1  1 
ATOM   11289 C CD2  . LEU B 1 376 ? -77.15325  1.58824   3.99647   1.000 26.72459  ? 779 LEU B CD2  1 
ATOM   11290 H H    . LEU B 1 376 ? -76.35389  -1.98575  2.41712   1.000 32.06000  ? 779 LEU B H    1 
ATOM   11291 H HA   . LEU B 1 376 ? -75.17074  0.42119   2.56184   1.000 37.31000  ? 779 LEU B HA   1 
ATOM   11292 H HB2  . LEU B 1 376 ? -75.77222  -1.46484  4.56596   1.000 31.96000  ? 779 LEU B HB2  1 
ATOM   11293 H HB3  . LEU B 1 376 ? -74.98406  -0.13089  4.87977   1.000 31.96000  ? 779 LEU B HB3  1 
ATOM   11294 H HG   . LEU B 1 376 ? -77.68827  -0.37174  4.23358   1.000 37.73000  ? 779 LEU B HG   1 
ATOM   11295 H HD11 . LEU B 1 376 ? -78.05759  0.67621   6.32972   1.000 37.13000  ? 779 LEU B HD11 1 
ATOM   11296 H HD12 . LEU B 1 376 ? -77.25160  -0.68283  6.49743   1.000 37.13000  ? 779 LEU B HD12 1 
ATOM   11297 H HD13 . LEU B 1 376 ? -76.48751  0.70813   6.57125   1.000 37.13000  ? 779 LEU B HD13 1 
ATOM   11298 H HD21 . LEU B 1 376 ? -77.99814  1.95727   4.29574   1.000 29.74000  ? 779 LEU B HD21 1 
ATOM   11299 H HD22 . LEU B 1 376 ? -76.42113  2.15219   4.29227   1.000 29.74000  ? 779 LEU B HD22 1 
ATOM   11300 H HD23 . LEU B 1 376 ? -77.14754  1.51827   3.02947   1.000 29.74000  ? 779 LEU B HD23 1 
ATOM   11301 N N    . ALA B 1 377 ? -72.72174  -0.07592  2.61408   1.000 27.91668  ? 780 ALA B N    1 
ATOM   11302 C CA   . ALA B 1 377 ? -71.32385  -0.43598  2.33365   1.000 26.73456  ? 780 ALA B CA   1 
ATOM   11303 C C    . ALA B 1 377 ? -70.64250  -1.01805  3.58042   1.000 32.04775  ? 780 ALA B C    1 
ATOM   11304 O O    . ALA B 1 377 ? -70.96214  -0.63507  4.69853   1.000 26.88974  ? 780 ALA B O    1 
ATOM   11305 C CB   . ALA B 1 377 ? -70.53192  0.79000   1.88445   1.000 31.80258  ? 780 ALA B CB   1 
ATOM   11306 H H    . ALA B 1 377 ? -72.84868  0.76908   2.70815   1.000 32.13000  ? 780 ALA B H    1 
ATOM   11307 H HA   . ALA B 1 377 ? -71.32709  -1.07596  1.61163   1.000 29.72000  ? 780 ALA B HA   1 
ATOM   11308 H HB1  . ALA B 1 377 ? -69.61599  0.52596   1.70616   1.000 40.59000  ? 780 ALA B HB1  1 
ATOM   11309 H HB2  . ALA B 1 377 ? -70.93615  1.14904   1.07858   1.000 40.59000  ? 780 ALA B HB2  1 
ATOM   11310 H HB3  . ALA B 1 377 ? -70.55368  1.45498   2.58947   1.000 40.59000  ? 780 ALA B HB3  1 
ATOM   11311 N N    . PRO B 1 378 ? -69.69760  -1.92109  3.37611   1.000 36.19030  ? 781 PRO B N    1 
ATOM   11312 C CA   . PRO B 1 378 ? -69.03229  -2.58115  4.50989   1.000 28.76282  ? 781 PRO B CA   1 
ATOM   11313 C C    . PRO B 1 378 ? -68.24399  -1.58021  5.33568   1.000 32.43034  ? 781 PRO B C    1 
ATOM   11314 O O    . PRO B 1 378 ? -67.62311  -0.64723  4.81252   1.000 27.25883  ? 781 PRO B O    1 
ATOM   11315 C CB   . PRO B 1 378 ? -68.09254  -3.59318  3.83257   1.000 31.09944  ? 781 PRO B CB   1 
ATOM   11316 C CG   . PRO B 1 378 ? -68.59797  -3.76711  2.42372   1.000 29.39299  ? 781 PRO B CG   1 
ATOM   11317 C CD   . PRO B 1 378 ? -69.31402  -2.48406  2.06598   1.000 33.67535  ? 781 PRO B CD   1 
ATOM   11318 H HA   . PRO B 1 378 ? -69.67414  -3.04514  5.07007   1.000 34.37000  ? 781 PRO B HA   1 
ATOM   11319 H HB2  . PRO B 1 378 ? -67.18852  -3.24122  3.82731   1.000 39.12000  ? 781 PRO B HB2  1 
ATOM   11320 H HB3  . PRO B 1 378 ? -68.12643  -4.43619  4.31156   1.000 39.12000  ? 781 PRO B HB3  1 
ATOM   11321 H HG2  . PRO B 1 378 ? -67.84716  -3.91413  1.82749   1.000 35.00000  ? 781 PRO B HG2  1 
ATOM   11322 H HG3  . PRO B 1 378 ? -69.21102  -4.51808  2.39088   1.000 35.00000  ? 781 PRO B HG3  1 
ATOM   11323 H HD2  . PRO B 1 378 ? -68.71613  -1.88008  1.59782   1.000 44.16000  ? 781 PRO B HD2  1 
ATOM   11324 H HD3  . PRO B 1 378 ? -70.09319  -2.70001  1.53321   1.000 44.16000  ? 781 PRO B HD3  1 
ATOM   11325 N N    . ILE B 1 379 ? -68.31860  -1.75425  6.64070   1.000 31.21293  ? 782 ILE B N    1 
ATOM   11326 C CA   . ILE B 1 379 ? -67.52228  -0.92932  7.57248   1.000 29.64958  ? 782 ILE B CA   1 
ATOM   11327 C C    . ILE B 1 379 ? -66.05536  -1.30038  7.36503   1.000 29.76345  ? 782 ILE B C    1 
ATOM   11328 O O    . ILE B 1 379 ? -65.76044  -2.47939  7.27990   1.000 28.15313  ? 782 ILE B O    1 
ATOM   11329 C CB   . ILE B 1 379 ? -67.95886  -1.21434  9.01361   1.000 30.59805  ? 782 ILE B CB   1 
ATOM   11330 C CG1  . ILE B 1 379 ? -69.42079  -0.83228  9.19606   1.000 30.14488  ? 782 ILE B CG1  1 
ATOM   11331 C CG2  . ILE B 1 379 ? -66.98252  -0.56742  10.03833  1.000 32.30101  ? 782 ILE B CG2  1 
ATOM   11332 C CD1  . ILE B 1 379 ? -69.75784  0.51175   8.80520   1.000 32.72712  ? 782 ILE B CD1  1 
ATOM   11333 H H    . ILE B 1 379 ? -68.81751  -2.33924  7.02583   1.000 40.73000  ? 782 ILE B H    1 
ATOM   11334 H HA   . ILE B 1 379 ? -67.65330  0.00870   7.37355   1.000 37.53000  ? 782 ILE B HA   1 
ATOM   11335 H HB   . ILE B 1 379 ? -67.90187  -2.17535  9.14056   1.000 39.70000  ? 782 ILE B HB   1 
ATOM   11336 H HG12 . ILE B 1 379 ? -69.96598  -1.43524  8.66721   1.000 38.72000  ? 782 ILE B HG12 1 
ATOM   11337 H HG13 . ILE B 1 379 ? -69.64851  -0.92830  10.13413  1.000 38.72000  ? 782 ILE B HG13 1 
ATOM   11338 H HG21 . ILE B 1 379 ? -67.39926  -0.57143  10.91446  1.000 43.34000  ? 782 ILE B HG21 1 
ATOM   11339 H HG22 . ILE B 1 379 ? -66.15954  -1.08046  10.06307  1.000 43.34000  ? 782 ILE B HG22 1 
ATOM   11340 H HG23 . ILE B 1 379 ? -66.79856  0.34458   9.76530   1.000 43.34000  ? 782 ILE B HG23 1 
ATOM   11341 H HD11 . ILE B 1 379 ? -70.60171  0.75777   9.21647   1.000 44.13000  ? 782 ILE B HD11 1 
ATOM   11342 H HD12 . ILE B 1 379 ? -69.05673  1.11071   9.10401   1.000 44.13000  ? 782 ILE B HD12 1 
ATOM   11343 H HD13 . ILE B 1 379 ? -69.83613  0.55078   7.83923   1.000 44.13000  ? 782 ILE B HD13 1 
ATOM   11344 N N    . PRO B 1 380 ? -65.11734  -0.37342  7.28477   1.000 25.95640  ? 783 PRO B N    1 
ATOM   11345 C CA   . PRO B 1 380 ? -63.72042  -0.75848  7.10534   1.000 24.43886  ? 783 PRO B CA   1 
ATOM   11346 C C    . PRO B 1 380 ? -63.21311  -1.63854  8.23816   1.000 26.66676  ? 783 PRO B C    1 
ATOM   11347 O O    . PRO B 1 380 ? -63.57176  -1.44955  9.39027   1.000 33.54240  ? 783 PRO B O    1 
ATOM   11348 C CB   . PRO B 1 380 ? -62.99736  0.58349   7.07516   1.000 25.16530  ? 783 PRO B CB   1 
ATOM   11349 C CG   . PRO B 1 380 ? -64.01846  1.53455   6.60750   1.000 27.63064  ? 783 PRO B CG   1 
ATOM   11350 C CD   . PRO B 1 380 ? -65.33133  1.06560   7.11088   1.000 24.16039  ? 783 PRO B CD   1 
ATOM   11351 H HA   . PRO B 1 380 ? -63.59769  -1.21346  6.25729   1.000 28.73000  ? 783 PRO B HA   1 
ATOM   11352 H HB2  . PRO B 1 380 ? -62.69308  0.81345   7.96808   1.000 30.12000  ? 783 PRO B HB2  1 
ATOM   11353 H HB3  . PRO B 1 380 ? -62.25355  0.54347   6.45594   1.000 30.12000  ? 783 PRO B HB3  1 
ATOM   11354 H HG2  . PRO B 1 380 ? -63.81931  2.41653   6.96047   1.000 35.40000  ? 783 PRO B HG2  1 
ATOM   11355 H HG3  . PRO B 1 380 ? -64.01775  1.55258   5.63750   1.000 35.40000  ? 783 PRO B HG3  1 
ATOM   11356 H HD2  . PRO B 1 380 ? -65.53905  1.48358   7.96096   1.000 28.21000  ? 783 PRO B HD2  1 
ATOM   11357 H HD3  . PRO B 1 380 ? -66.02352  1.23165   6.45110   1.000 28.21000  ? 783 PRO B HD3  1 
ATOM   11358 N N    . HIS B 1 381 ? -62.38126  -2.62256  7.89388   1.000 32.89442  ? 784 HIS B N    1 
ATOM   11359 C CA   . HIS B 1 381 ? -61.89701  -3.58462  8.87270   1.000 37.08303  ? 784 HIS B CA   1 
ATOM   11360 C C    . HIS B 1 381 ? -60.77674  -2.99269  9.68738   1.000 35.23999  ? 784 HIS B C    1 
ATOM   11361 O O    . HIS B 1 381 ? -59.90487  -2.33572  9.13814   1.000 37.21013  ? 784 HIS B O    1 
ATOM   11362 C CB   . HIS B 1 381 ? -61.30927  -4.83362  8.22648   1.000 36.86660  ? 784 HIS B CB   1 
ATOM   11363 C CG   . HIS B 1 381 ? -62.32249  -5.74056  7.62276   1.000 40.80389  ? 784 HIS B CG   1 
ATOM   11364 N ND1  . HIS B 1 381 ? -63.44931  -6.13453  8.28709   1.000 39.65565  ? 784 HIS B ND1  1 
ATOM   11365 C CD2  . HIS B 1 381 ? -62.36988  -6.35152  6.41976   1.000 41.77798  ? 784 HIS B CD2  1 
ATOM   11366 C CE1  . HIS B 1 381 ? -64.15457  -6.95047  7.52628   1.000 36.02993  ? 784 HIS B CE1  1 
ATOM   11367 N NE2  . HIS B 1 381 ? -63.53093  -7.08046  6.37809   1.000 44.09706  ? 784 HIS B NE2  1 
ATOM   11368 H H    . HIS B 1 381 ? -62.08451  -2.75155  7.09678   1.000 42.39000  ? 784 HIS B H    1 
ATOM   11369 H HA   . HIS B 1 381 ? -62.61784  -3.84560  9.46791   1.000 51.29000  ? 784 HIS B HA   1 
ATOM   11370 H HB2  . HIS B 1 381 ? -60.69947  -4.56263  7.52331   1.000 50.63000  ? 784 HIS B HB2  1 
ATOM   11371 H HB3  . HIS B 1 381 ? -60.82908  -5.33667  8.90232   1.000 50.63000  ? 784 HIS B HB3  1 
ATOM   11372 H HD2  . HIS B 1 381 ? -61.74308  -6.27353  5.73757   1.000 60.84000  ? 784 HIS B HD2  1 
ATOM   11373 H HE1  . HIS B 1 381 ? -64.96652  -7.34244  7.75351   1.000 48.84000  ? 784 HIS B HE1  1 
ATOM   11374 H HE2  . HIS B 1 381 ? -63.79315  -7.56543  5.71815   1.000 65.77000  ? 784 HIS B HE2  1 
ATOM   11375 N N    . ILE B 1 382 ? -60.72936  -3.32573  10.97336  1.000 38.63012  ? 785 ILE B N    1 
ATOM   11376 C CA   . ILE B 1 382 ? -59.56410  -3.04781  11.82001  1.000 37.66292  ? 785 ILE B CA   1 
ATOM   11377 C C    . ILE B 1 382 ? -58.36328  -3.85886  11.33562  1.000 41.51787  ? 785 ILE B C    1 
ATOM   11378 O O    . ILE B 1 382 ? -58.40632  -5.09885  11.39260  1.000 43.02404  ? 785 ILE B O    1 
ATOM   11379 C CB   . ILE B 1 382 ? -59.85967  -3.38885  13.28809  1.000 38.08972  ? 785 ILE B CB   1 
ATOM   11380 C CG1  . ILE B 1 382 ? -61.22752  -2.87680  13.69652  1.000 40.36661  ? 785 ILE B CG1  1 
ATOM   11381 C CG2  . ILE B 1 382 ? -58.76339  -2.90992  14.13777  1.000 42.35778  ? 785 ILE B CG2  1 
ATOM   11382 C CD1  . ILE B 1 382 ? -61.59811  -3.30982  15.12262  1.000 39.42903  ? 785 ILE B CD1  1 
ATOM   11383 H H    . ILE B 1 382 ? -61.36426  -3.74072  11.37453  1.000 55.32000  ? 785 ILE B H    1 
ATOM   11384 H HA   . ILE B 1 382 ? -59.37207  -2.10082  11.77398  1.000 52.93000  ? 785 ILE B HA   1 
ATOM   11385 H HB   . ILE B 1 382 ? -59.88069  -4.35585  13.36207  1.000 53.84000  ? 785 ILE B HB   1 
ATOM   11386 H HG12 . ILE B 1 382 ? -61.22948  -1.90979  13.66655  1.000 58.94000  ? 785 ILE B HG12 1 
ATOM   11387 H HG13 . ILE B 1 382 ? -61.91171  -3.22875  13.11072  1.000 58.94000  ? 785 ILE B HG13 1 
ATOM   11388 H HG21 . ILE B 1 382 ? -58.95312  -3.13294  15.06182  1.000 62.49000  ? 785 ILE B HG21 1 
ATOM   11389 H HG22 . ILE B 1 382 ? -57.93549  -3.33595  13.86551  1.000 62.49000  ? 785 ILE B HG22 1 
ATOM   11390 H HG23 . ILE B 1 382 ? -58.68737  -1.94792  14.04078  1.000 62.49000  ? 785 ILE B HG23 1 
ATOM   11391 H HD11 . ILE B 1 382 ? -62.54206  -3.13878  15.26891  1.000 56.89000  ? 785 ILE B HD11 1 
ATOM   11392 H HD12 . ILE B 1 382 ? -61.41412  -4.25683  15.22153  1.000 56.89000  ? 785 ILE B HD12 1 
ATOM   11393 H HD13 . ILE B 1 382 ? -61.06789  -2.80187  15.75647  1.000 56.89000  ? 785 ILE B HD13 1 
ATOM   11394 N N    . PRO B 1 383 ? -57.24638  -3.21789  10.91231  1.000 44.03666  ? 786 PRO B N    1 
ATOM   11395 C CA   . PRO B 1 383 ? -55.98351  -3.91394  10.57390  1.000 41.95291  ? 786 PRO B CA   1 
ATOM   11396 C C    . PRO B 1 383 ? -55.21019  -4.52101  11.74365  1.000 46.78494  ? 786 PRO B C    1 
ATOM   11397 O O    . PRO B 1 383 ? -55.75597  -5.26401  12.57279  1.000 51.11058  ? 786 PRO B O    1 
ATOM   11398 C CB   . PRO B 1 383 ? -55.12964  -2.79796  9.96668   1.000 45.14204  ? 786 PRO B CB   1 
ATOM   11399 C CG   . PRO B 1 383 ? -55.65040  -1.51996  10.58287  1.000 39.04173  ? 786 PRO B CG   1 
ATOM   11400 C CD   . PRO B 1 383 ? -57.10733  -1.74390  10.83231  1.000 43.46037  ? 786 PRO B CD   1 
ATOM   11401 H HA   . PRO B 1 383 ? -56.14275  -4.59691  9.90293   1.000 60.14000  ? 786 PRO B HA   1 
ATOM   11402 H HB2  . PRO B 1 383 ? -54.19758  -2.93601  10.19939  1.000 66.60000  ? 786 PRO B HB2  1 
ATOM   11403 H HB3  . PRO B 1 383 ? -55.24494  -2.78593  9.00371   1.000 66.60000  ? 786 PRO B HB3  1 
ATOM   11404 H HG2  . PRO B 1 383 ? -55.18514  -1.34900  11.41674  1.000 53.64000  ? 786 PRO B HG2  1 
ATOM   11405 H HG3  . PRO B 1 383 ? -55.52055  -0.78494  9.96286   1.000 53.64000  ? 786 PRO B HG3  1 
ATOM   11406 H HD2  . PRO B 1 383 ? -57.36106  -1.33391  11.67340  1.000 63.59000  ? 786 PRO B HD2  1 
ATOM   11407 H HD3  . PRO B 1 383 ? -57.63254  -1.39485  10.09548  1.000 63.59000  ? 786 PRO B HD3  1 
HETATM 11408 O O    . HOH C 2 .   ? -48.34400  66.16600  16.20400  1.000 75.48619  ? 801 HOH A O    1 
HETATM 11409 O O    . HOH C 2 .   ? -85.40700  42.86100  0.98000   1.000 61.04533  ? 802 HOH A O    1 
HETATM 11410 O O    . HOH C 2 .   ? -77.19700  90.36900  -7.23400  1.000 87.32319  ? 803 HOH A O    1 
HETATM 11411 O O    . HOH C 2 .   ? -94.72000  77.13000  -13.12600 1.000 75.56848  ? 804 HOH A O    1 
HETATM 11412 O O    . HOH C 2 .   ? -70.90200  76.07700  2.93000   1.000 70.97623  ? 805 HOH A O    1 
HETATM 11413 O O    . HOH C 2 .   ? -70.66700  60.58200  6.52000   1.000 56.10388  ? 806 HOH A O    1 
HETATM 11414 O O    . HOH C 2 .   ? -91.85400  47.01100  7.65400   1.000 51.68812  ? 807 HOH A O    1 
HETATM 11415 O O    . HOH C 2 .   ? -87.44500  79.86400  3.55100   1.000 74.89947  ? 808 HOH A O    1 
HETATM 11416 O O    . HOH C 2 .   ? -76.53200  44.28800  0.92800   1.000 55.82593  ? 809 HOH A O    1 
HETATM 11417 O O    . HOH C 2 .   ? -73.96900  50.12600  -7.03100  1.000 51.45552  ? 810 HOH A O    1 
HETATM 11418 O O    . HOH C 2 .   ? -88.38800  52.01900  -2.77800  1.000 54.06684  ? 811 HOH A O    1 
HETATM 11419 O O    . HOH C 2 .   ? -97.40600  73.16900  -19.06100 1.000 74.23870  ? 812 HOH A O    1 
HETATM 11420 O O    . HOH C 2 .   ? -63.85800  62.06600  -2.59100  1.000 65.88487  ? 813 HOH A O    1 
HETATM 11421 O O    . HOH C 2 .   ? -85.22700  65.82700  -17.84600 1.000 64.45804  ? 814 HOH A O    1 
HETATM 11422 O O    . HOH C 2 .   ? -80.72500  54.08600  -2.17800  1.000 47.03228  ? 815 HOH A O    1 
HETATM 11423 O O    . HOH C 2 .   ? -77.52400  54.88700  -2.68100  1.000 55.42195  ? 816 HOH A O    1 
HETATM 11424 O O    . HOH C 2 .   ? -59.85000  33.18100  -2.67200  1.000 47.71860  ? 817 HOH A O    1 
HETATM 11425 O O    . HOH C 2 .   ? -105.92000 59.41800  -4.19600  1.000 67.76595  ? 818 HOH A O    1 
HETATM 11426 O O    . HOH C 2 .   ? -63.05200  35.26800  -5.85600  1.000 52.56759  ? 819 HOH A O    1 
HETATM 11427 O O    . HOH C 2 .   ? -80.24200  51.51000  -2.32000  1.000 49.83408  ? 820 HOH A O    1 
HETATM 11428 O O    . HOH C 2 .   ? -48.15400  51.72700  14.28000  1.000 69.72888  ? 821 HOH A O    1 
HETATM 11429 O O    . HOH C 2 .   ? -104.28900 58.11400  12.13900  1.000 64.69320  ? 822 HOH A O    1 
HETATM 11430 O O    . HOH C 2 .   ? -78.79900  44.96400  16.48000  1.000 47.44591  ? 823 HOH A O    1 
HETATM 11431 O O    . HOH C 2 .   ? -69.46300  40.00400  -3.33700  1.000 52.98248  ? 824 HOH A O    1 
HETATM 11432 O O    . HOH C 2 .   ? -53.98300  41.32000  11.96200  1.000 60.41242  ? 825 HOH A O    1 
HETATM 11433 O O    . HOH C 2 .   ? -97.58800  71.08500  -18.65600 1.000 75.21735  ? 826 HOH A O    1 
HETATM 11434 O O    . HOH C 2 .   ? -80.88100  61.02800  -21.34500 1.000 58.99238  ? 827 HOH A O    1 
HETATM 11435 O O    . HOH C 2 .   ? -76.65500  45.16400  18.21900  1.000 54.34820  ? 828 HOH A O    1 
HETATM 11436 O O    . HOH C 2 .   ? -86.70000  52.09100  -3.93500  1.000 61.76272  ? 829 HOH A O    1 
HETATM 11437 O O    . HOH C 2 .   ? -80.27000  90.66900  -7.12100  1.000 83.21185  ? 830 HOH A O    1 
HETATM 11438 O O    . HOH D 2 .   ? -38.70800  6.26600   -10.30600 1.000 49.48762  ? 801 HOH B O    1 
HETATM 11439 O O    . HOH D 2 .   ? -40.67500  17.89000  18.47300  1.000 57.26393  ? 802 HOH B O    1 
HETATM 11440 O O    . HOH D 2 .   ? -38.35300  -4.87800  -10.63900 1.000 47.90535  ? 803 HOH B O    1 
HETATM 11441 O O    . HOH D 2 .   ? -23.44100  6.05000   14.34200  1.000 66.45754  ? 804 HOH B O    1 
HETATM 11442 O O    . HOH D 2 .   ? -37.95700  -14.93800 0.09100   1.000 45.30667  ? 805 HOH B O    1 
HETATM 11443 O O    . HOH D 2 .   ? -65.21300  29.98100  13.18600  1.000 57.83891  ? 806 HOH B O    1 
HETATM 11444 O O    . HOH D 2 .   ? -57.68800  5.27800   -19.65200 1.000 44.47890  ? 807 HOH B O    1 
HETATM 11445 O O    . HOH D 2 .   ? -49.00200  10.65200  -13.30000 1.000 50.94122  ? 808 HOH B O    1 
HETATM 11446 O O    . HOH D 2 .   ? -34.54600  13.86400  -8.63200  1.000 51.06736  ? 809 HOH B O    1 
HETATM 11447 O O    . HOH D 2 .   ? -65.28500  -16.48300 -4.19200  1.000 35.51678  ? 810 HOH B O    1 
HETATM 11448 O O    . HOH D 2 .   ? -44.26900  5.48800   -7.03700  1.000 46.57409  ? 811 HOH B O    1 
HETATM 11449 O O    . HOH D 2 .   ? -74.07900  3.21800   15.40300  1.000 30.56016  ? 812 HOH B O    1 
HETATM 11450 O O    . HOH D 2 .   ? -81.14000  2.61000   -4.41200  1.000 42.75674  ? 813 HOH B O    1 
HETATM 11451 O O    . HOH D 2 .   ? -54.85800  19.03500  4.70100   1.000 34.17058  ? 814 HOH B O    1 
HETATM 11452 O O    . HOH D 2 .   ? -59.52300  20.70200  8.92700   1.000 31.59841  ? 815 HOH B O    1 
HETATM 11453 O O    . HOH D 2 .   ? -56.83400  -7.13800  13.90100  1.000 43.57512  ? 816 HOH B O    1 
HETATM 11454 O O    . HOH D 2 .   ? -45.01900  2.50500   3.04600   1.000 39.51413  ? 817 HOH B O    1 
HETATM 11455 O O    . HOH D 2 .   ? -83.45800  6.75200   15.01800  1.000 40.88993  ? 818 HOH B O    1 
HETATM 11456 O O    . HOH D 2 .   ? -41.34000  19.82100  5.68200   1.000 43.22205  ? 819 HOH B O    1 
HETATM 11457 O O    . HOH D 2 .   ? -68.78700  26.96300  14.90400  1.000 46.94267  ? 820 HOH B O    1 
HETATM 11458 O O    . HOH D 2 .   ? -61.39600  8.71900   -13.67400 1.000 47.98508  ? 821 HOH B O    1 
HETATM 11459 O O    . HOH D 2 .   ? -40.18900  -4.29900  3.60200   1.000 44.47290  ? 822 HOH B O    1 
HETATM 11460 O O    . HOH D 2 .   ? -29.86300  9.00800   -3.82100  1.000 53.24309  ? 823 HOH B O    1 
HETATM 11461 O O    . HOH D 2 .   ? -25.57300  4.95600   -10.68600 1.000 65.70176  ? 824 HOH B O    1 
HETATM 11462 O O    . HOH D 2 .   ? -75.12100  5.72200   19.53800  1.000 40.01355  ? 825 HOH B O    1 
HETATM 11463 O O    . HOH D 2 .   ? -66.13500  23.25500  19.36800  1.000 40.00292  ? 826 HOH B O    1 
HETATM 11464 O O    . HOH D 2 .   ? -42.28900  19.23100  20.79400  1.000 48.69180  ? 827 HOH B O    1 
HETATM 11465 O O    . HOH D 2 .   ? -60.45100  0.00200   4.78500   1.000 37.89171  ? 828 HOH B O    1 
HETATM 11466 O O    . HOH D 2 .   ? -75.54900  13.04800  19.69200  1.000 33.87516  ? 829 HOH B O    1 
HETATM 11467 O O    . HOH D 2 .   ? -62.47700  24.44400  -10.26600 1.000 43.94817  ? 830 HOH B O    1 
HETATM 11468 O O    . HOH D 2 .   ? -82.99200  5.65900   17.64200  1.000 36.24237  ? 831 HOH B O    1 
HETATM 11469 O O    . HOH D 2 .   ? -75.48900  7.19200   14.09500  1.000 29.30473  ? 832 HOH B O    1 
HETATM 11470 O O    . HOH D 2 .   ? -75.10100  2.70700   11.99800  1.000 35.47469  ? 833 HOH B O    1 
HETATM 11471 O O    . HOH D 2 .   ? -79.31200  17.69100  8.18200   1.000 33.67610  ? 834 HOH B O    1 
HETATM 11472 O O    . HOH D 2 .   ? -63.19700  -15.56900 -15.13900 1.000 54.03808  ? 835 HOH B O    1 
HETATM 11473 O O    . HOH D 2 .   ? -63.66600  6.97400   15.86500  1.000 32.28332  ? 836 HOH B O    1 
HETATM 11474 O O    . HOH D 2 .   ? -37.25400  21.01900  19.44300  1.000 57.85536  ? 837 HOH B O    1 
HETATM 11475 O O    . HOH D 2 .   ? -81.50000  18.35400  8.50500   1.000 37.18752  ? 838 HOH B O    1 
HETATM 11476 O O    . HOH D 2 .   ? -41.56800  4.78800   -8.21500  1.000 37.07857  ? 839 HOH B O    1 
HETATM 11477 O O    . HOH D 2 .   ? -54.10800  2.10500   -11.59400 1.000 48.37079  ? 840 HOH B O    1 
HETATM 11478 O O    . HOH D 2 .   ? -63.29000  12.23600  6.78000   1.000 32.55904  ? 841 HOH B O    1 
HETATM 11479 O O    . HOH D 2 .   ? -55.25500  15.80600  -12.64900 1.000 44.22521  ? 842 HOH B O    1 
HETATM 11480 O O    . HOH D 2 .   ? -80.81300  16.53600  16.39300  1.000 52.34059  ? 843 HOH B O    1 
HETATM 11481 O O    . HOH D 2 .   ? -50.40300  16.44200  -4.92200  1.000 35.80298  ? 844 HOH B O    1 
HETATM 11482 O O    . HOH D 2 .   ? -72.30600  20.57200  17.86400  1.000 42.09673  ? 845 HOH B O    1 
HETATM 11483 O O    . HOH D 2 .   ? -51.03700  12.26000  13.93400  1.000 47.59370  ? 846 HOH B O    1 
HETATM 11484 O O    . HOH D 2 .   ? -49.62900  13.68300  -5.37500  1.000 33.00414  ? 847 HOH B O    1 
HETATM 11485 O O    . HOH D 2 .   ? -59.97400  30.50700  12.47200  1.000 57.81918  ? 848 HOH B O    1 
HETATM 11486 O O    . HOH D 2 .   ? -39.81500  -1.09500  1.37500   1.000 44.89040  ? 849 HOH B O    1 
HETATM 11487 O O    . HOH D 2 .   ? -57.66700  17.14200  9.88500   1.000 37.34402  ? 850 HOH B O    1 
HETATM 11488 O O    . HOH D 2 .   ? -48.40800  4.11300   -8.47200  1.000 41.13135  ? 851 HOH B O    1 
HETATM 11489 O O    . HOH D 2 .   ? -56.96800  18.74300  -2.50200  1.000 36.67067  ? 852 HOH B O    1 
HETATM 11490 O O    . HOH D 2 .   ? -83.13800  4.46600   8.26100   1.000 40.03407  ? 853 HOH B O    1 
HETATM 11491 O O    . HOH D 2 .   ? -78.18600  11.97000  19.02000  1.000 36.88890  ? 854 HOH B O    1 
HETATM 11492 O O    . HOH D 2 .   ? -49.71700  3.34100   4.21900   1.000 32.90073  ? 855 HOH B O    1 
HETATM 11493 O O    . HOH D 2 .   ? -71.25600  1.79300   -5.29900  1.000 42.15386  ? 856 HOH B O    1 
HETATM 11494 O O    . HOH D 2 .   ? -47.58900  4.29400   3.58500   1.000 36.41867  ? 857 HOH B O    1 
HETATM 11495 O O    . HOH D 2 .   ? -21.93500  3.32500   -9.22400  1.000 61.59327  ? 858 HOH B O    1 
HETATM 11496 O O    . HOH D 2 .   ? -28.97600  20.68200  12.47500  1.000 52.92639  ? 859 HOH B O    1 
HETATM 11497 O O    . HOH D 2 .   ? -54.62400  20.41900  0.37000   1.000 37.10663  ? 860 HOH B O    1 
HETATM 11498 O O    . HOH D 2 .   ? -58.64100  -8.75000  -17.34300 1.000 48.97237  ? 861 HOH B O    1 
HETATM 11499 O O    . HOH D 2 .   ? -52.59600  12.48200  12.54600  1.000 42.60935  ? 862 HOH B O    1 
HETATM 11500 O O    . HOH D 2 .   ? -64.95700  24.48500  -12.48600 1.000 53.39858  ? 863 HOH B O    1 
HETATM 11501 O O    . HOH D 2 .   ? -59.36300  16.45100  10.80100  1.000 33.28992  ? 864 HOH B O    1 
HETATM 11502 O O    . HOH D 2 .   ? -72.26000  6.71700   -5.85000  1.000 33.62234  ? 865 HOH B O    1 
HETATM 11503 O O    . HOH D 2 .   ? -51.86100  19.88700  10.20500  1.000 44.89963  ? 866 HOH B O    1 
HETATM 11504 O O    . HOH D 2 .   ? -61.70100  22.62400  -1.06600  1.000 37.92611  ? 867 HOH B O    1 
HETATM 11505 O O    . HOH D 2 .   ? -23.45500  -5.30100  -14.64200 1.000 61.55652  ? 868 HOH B O    1 
HETATM 11506 O O    . HOH D 2 .   ? -77.96400  13.33800  -8.92100  1.000 44.20217  ? 869 HOH B O    1 
HETATM 11507 O O    . HOH D 2 .   ? -55.21500  12.98600  11.51100  1.000 30.87839  ? 870 HOH B O    1 
HETATM 11508 O O    . HOH D 2 .   ? -69.80300  -0.30200  -1.58300  1.000 39.42196  ? 871 HOH B O    1 
HETATM 11509 O O    . HOH D 2 .   ? -68.08900  31.17900  4.92200   1.000 50.10460  ? 872 HOH B O    1 
HETATM 11510 O O    . HOH D 2 .   ? -23.83800  -0.76100  8.96000   1.000 55.07865  ? 873 HOH B O    1 
HETATM 11511 O O    . HOH D 2 .   ? -72.48900  8.52200   -4.11900  1.000 40.12968  ? 874 HOH B O    1 
HETATM 11512 O O    . HOH D 2 .   ? -63.24200  0.96800   -4.12700  1.000 44.86092  ? 875 HOH B O    1 
HETATM 11513 O O    . HOH D 2 .   ? -77.39400  16.81600  17.71600  1.000 40.80998  ? 876 HOH B O    1 
HETATM 11514 O O    . HOH D 2 .   ? -39.62700  14.37900  -8.21100  1.000 50.91502  ? 877 HOH B O    1 
HETATM 11515 O O    . HOH D 2 .   ? -86.28600  6.83500   4.65600   1.000 40.38922  ? 878 HOH B O    1 
HETATM 11516 O O    . HOH D 2 .   ? -76.29400  26.25900  9.69100   1.000 37.12797  ? 879 HOH B O    1 
HETATM 11517 O O    . HOH D 2 .   ? -59.22100  -0.97000  -1.96600  1.000 39.28481  ? 880 HOH B O    1 
HETATM 11518 O O    . HOH D 2 .   ? -37.83200  10.69800  -11.38600 1.000 50.72464  ? 881 HOH B O    1 
HETATM 11519 O O    . HOH D 2 .   ? -49.93500  2.84700   6.39600   1.000 38.97840  ? 882 HOH B O    1 
HETATM 11520 O O    . HOH D 2 .   ? -87.16800  9.06900   5.50700   1.000 40.15757  ? 883 HOH B O    1 
HETATM 11521 O O    . HOH D 2 .   ? -47.78500  17.78100  -3.68900  1.000 41.58771  ? 884 HOH B O    1 
HETATM 11522 O O    . HOH D 2 .   ? -56.84500  19.74400  8.11300   1.000 39.79855  ? 885 HOH B O    1 
HETATM 11523 O O    . HOH D 2 .   ? -36.10700  17.33200  -7.84800  1.000 54.34028  ? 886 HOH B O    1 
HETATM 11524 O O    . HOH D 2 .   ? -40.89800  -4.13800  -11.76700 1.000 47.81166  ? 887 HOH B O    1 
HETATM 11525 O O    . HOH D 2 .   ? -89.26700  -1.89800  1.39700   1.000 50.52725  ? 888 HOH B O    1 
HETATM 11526 O O    . HOH D 2 .   ? -90.25200  5.66200   -2.86400  1.000 43.78114  ? 889 HOH B O    1 
HETATM 11527 O O    . HOH D 2 .   ? -58.48100  21.12400  1.09600   1.000 38.48349  ? 890 HOH B O    1 
HETATM 11528 O O    . HOH D 2 .   ? -36.36800  14.34600  18.97600  1.000 54.31386  ? 891 HOH B O    1 
HETATM 11529 O O    . HOH D 2 .   ? -56.79000  20.88100  -0.93600  1.000 35.30976  ? 892 HOH B O    1 
HETATM 11530 O O    . HOH D 2 .   ? -60.37900  23.62500  0.19500   1.000 50.17225  ? 893 HOH B O    1 
HETATM 11531 O O    . HOH D 2 .   ? -55.98100  20.98800  4.82800   1.000 47.92901  ? 894 HOH B O    1 
HETATM 11532 O O    . HOH D 2 .   ? -46.20700  14.88300  20.05000  1.000 44.53741  ? 895 HOH B O    1 
HETATM 11533 O O    . HOH D 2 .   ? -60.61400  -0.69400  -0.36400  1.000 38.04920  ? 896 HOH B O    1 
HETATM 11534 O O    . HOH D 2 .   ? -57.55700  22.73400  3.94500   1.000 40.41576  ? 897 HOH B O    1 
HETATM 11535 O O    . HOH D 2 .   ? -69.45200  32.46400  -11.06500 1.000 49.93260  ? 898 HOH B O    1 
HETATM 11536 O O    . HOH D 2 .   ? -69.89300  31.02100  -13.07600 1.000 55.44136  ? 899 HOH B O    1 
HETATM 11537 O O    . HOH D 2 .   ? -36.13500  16.23600  21.14900  1.000 60.30741  ? 900 HOH B O    1 
HETATM 11538 O O    . HOH D 2 .   ? -23.31400  1.32700   10.26000  1.000 61.44975  ? 901 HOH B O    1 
HETATM 11539 O O    . HOH D 2 .   ? -89.03500  6.64600   -5.23300  1.000 43.14801  ? 902 HOH B O    1 
HETATM 11540 O O    . HOH D 2 .   ? -86.95600  4.94100   -8.47900  1.000 48.88326  ? 903 HOH B O    1 
HETATM 11541 O O    . HOH D 2 .   ? -76.37600  18.95700  18.68700  1.000 45.18310  ? 904 HOH B O    1 
HETATM 11542 O O    . HOH D 2 .   ? -43.41700  21.88000  21.18600  1.000 57.08673  ? 905 HOH B O    1 
HETATM 11543 O O    . HOH D 2 .   ? -73.63500  29.99200  -13.81400 1.000 58.25447  ? 906 HOH B O    1 
HETATM 11544 O O    . HOH D 2 .   ? -34.45600  16.47800  22.62800  1.000 65.56355  ? 907 HOH B O    1 
HETATM 11545 O O    . HOH D 2 .   ? -73.59300  31.44700  -15.58400 1.000 59.12286  ? 908 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 7   ? 1.24850 0.82157 0.95032 0.10913  0.05074  0.21602  383 GLN A N   
2     C CA  . GLN A 7   ? 1.25853 0.81523 0.94977 0.11991  0.05150  0.22320  383 GLN A CA  
3     C C   . GLN A 7   ? 1.22258 0.78789 0.91416 0.13180  0.04551  0.21911  383 GLN A C   
4     O O   . GLN A 7   ? 1.25657 0.80682 0.94499 0.13806  0.04547  0.21993  383 GLN A O   
5     C CB  . GLN A 7   ? 1.26988 0.82464 0.94967 0.12375  0.05490  0.23444  383 GLN A CB  
6     C CG  . GLN A 7   ? 1.30266 0.84936 0.97058 0.13795  0.05373  0.24178  383 GLN A CG  
7     C CD  . GLN A 7   ? 1.29936 0.81769 0.95935 0.13893  0.05917  0.24977  383 GLN A CD  
8     O OE1 . GLN A 7   ? 1.29010 0.79335 0.95512 0.12996  0.06244  0.24754  383 GLN A OE1 
9     N NE2 . GLN A 7   ? 1.23430 0.74486 0.88165 0.15001  0.05990  0.25912  383 GLN A NE2 
17    N N   . GLN A 8   ? 1.39196 0.98124 1.08737 0.13517  0.04058  0.21509  384 GLN A N   
18    C CA  . GLN A 8   ? 1.39572 0.99505 1.09285 0.14637  0.03477  0.21152  384 GLN A CA  
19    C C   . GLN A 8   ? 1.40938 1.00369 1.11489 0.14498  0.03362  0.20331  384 GLN A C   
20    O O   . GLN A 8   ? 1.42226 1.00839 1.12558 0.15420  0.03228  0.20367  384 GLN A O   
21    C CB  . GLN A 8   ? 1.39729 1.02362 1.09883 0.14817  0.02963  0.20778  384 GLN A CB  
22    C CG  . GLN A 8   ? 1.38193 1.01889 1.08004 0.16199  0.02404  0.20956  384 GLN A CG  
23    C CD  . GLN A 8   ? 1.37248 1.01785 1.08022 0.16716  0.01942  0.20195  384 GLN A CD  
24    O OE1 . GLN A 8   ? 1.30786 0.95656 1.02562 0.16011  0.01952  0.19401  384 GLN A OE1 
25    N NE2 . GLN A 8   ? 1.36101 1.01065 1.06592 0.17980  0.01532  0.20448  384 GLN A NE2 
34    N N   . LEU A 9   ? 1.19690 0.79639 0.91182 0.13397  0.03408  0.19578  385 LEU A N   
35    C CA  . LEU A 9   ? 1.22386 0.81787 0.94562 0.13255  0.03319  0.18789  385 LEU A CA  
36    C C   . LEU A 9   ? 1.21153 0.77819 0.92658 0.13478  0.03668  0.19146  385 LEU A C   
37    O O   . LEU A 9   ? 1.21781 0.77794 0.93295 0.14211  0.03528  0.18870  385 LEU A O   
38    C CB  . LEU A 9   ? 1.16333 0.76412 0.89458 0.11954  0.03371  0.18029  385 LEU A CB  
39    C CG  . LEU A 9   ? 1.12294 0.71040 0.85859 0.11454  0.03463  0.17351  385 LEU A CG  
40    C CD1 . LEU A 9   ? 1.04411 0.63998 0.78398 0.12320  0.03080  0.16754  385 LEU A CD1 
41    C CD2 . LEU A 9   ? 1.05825 0.65068 0.80177 0.10063  0.03560  0.16785  385 LEU A CD2 
53    N N   . MET A 10  ? 1.30118 0.85135 1.01033 0.12882  0.04145  0.19789  386 MET A N   
54    C CA  . MET A 10  ? 1.32542 0.84815 1.02801 0.13017  0.04497  0.20169  386 MET A CA  
55    C C   . MET A 10  ? 1.36372 0.87897 1.05772 0.14476  0.04397  0.20732  386 MET A C   
56    O O   . MET A 10  ? 1.39460 0.88914 1.08445 0.14852  0.04557  0.20803  386 MET A O   
57    C CB  . MET A 10  ? 1.34646 0.85484 1.04451 0.12161  0.05043  0.20903  386 MET A CB  
58    C CG  . MET A 10  ? 1.32229 0.82641 1.02842 0.10661  0.05251  0.20371  386 MET A CG  
59    S SD  . MET A 10  ? 1.35237 0.84895 1.06516 0.10458  0.04981  0.19210  386 MET A SD  
60    C CE  . MET A 10  ? 1.25611 0.74991 0.97779 0.08694  0.05170  0.18702  386 MET A CE  
70    N N   . MET A 11  ? 1.33918 0.87065 1.03047 0.15337  0.04105  0.21100  387 MET A N   
71    C CA  . MET A 11  ? 1.39880 0.92490 1.08289 0.16774  0.03943  0.21592  387 MET A CA  
72    C C   . MET A 11  ? 1.36824 0.90893 1.05967 0.17567  0.03434  0.20871  387 MET A C   
73    O O   . MET A 11  ? 1.36890 0.90171 1.05634 0.18700  0.03342  0.21099  387 MET A O   
74    C CB  . MET A 11  ? 1.37539 0.90890 1.05096 0.17408  0.03890  0.22496  387 MET A CB  
75    C CG  . MET A 11  ? 1.37334 0.89418 1.04127 0.16679  0.04458  0.23321  387 MET A CG  
76    S SD  . MET A 11  ? 1.55915 1.04377 1.21849 0.16581  0.05106  0.24011  387 MET A SD  
77    C CE  . MET A 11  ? 1.35113 0.82823 1.00516 0.15542  0.05757  0.24891  387 MET A CE  
87    N N   . ILE A 12  ? 1.38080 0.94197 1.08319 0.17000  0.03135  0.20021  388 ILE A N   
88    C CA  . ILE A 12  ? 1.32513 0.89753 1.03585 0.17572  0.02764  0.19268  388 ILE A CA  
89    C C   . ILE A 12  ? 1.29065 0.84345 1.00166 0.17446  0.03025  0.18845  388 ILE A C   
90    O O   . ILE A 12  ? 1.28309 0.83473 0.99568 0.18346  0.02885  0.18591  388 ILE A O   
91    C CB  . ILE A 12  ? 1.28579 0.88349 1.00804 0.16934  0.02430  0.18480  388 ILE A CB  
92    C CG1 . ILE A 12  ? 1.27887 0.89285 0.99982 0.16726  0.02256  0.18850  388 ILE A CG1 
93    C CG2 . ILE A 12  ? 1.22244 0.83497 0.95300 0.17779  0.02017  0.17910  388 ILE A CG2 
94    C CD1 . ILE A 12  ? 1.21997 0.85593 0.95149 0.15895  0.02009  0.18101  388 ILE A CD1 
106   N N   . LEU A 13  ? 1.31266 0.85083 1.02278 0.16311  0.03386  0.18709  389 LEU A N   
107   C CA  . LEU A 13  ? 1.33963 0.85833 1.04944 0.16115  0.03591  0.18238  389 LEU A CA  
108   C C   . LEU A 13  ? 1.42300 0.91692 1.12231 0.16973  0.03848  0.18892  389 LEU A C   
109   O O   . LEU A 13  ? 1.43711 0.92017 1.13554 0.17586  0.03856  0.18544  389 LEU A O   
110   C CB  . LEU A 13  ? 1.35975 0.87040 1.07230 0.14624  0.03835  0.17878  389 LEU A CB  
111   C CG  . LEU A 13  ? 1.29709 0.82939 1.02035 0.13705  0.03607  0.17100  389 LEU A CG  
112   C CD1 . LEU A 13  ? 1.15430 0.67400 0.87948 0.12334  0.03856  0.16766  389 LEU A CD1 
113   C CD2 . LEU A 13  ? 1.24648 0.79356 0.97700 0.14245  0.03267  0.16300  389 LEU A CD2 
125   N N   . ASN A 14  ? 1.40409 0.88778 1.09486 0.17043  0.04094  0.19852  390 ASN A N   
126   C CA  . ASN A 14  ? 1.44081 0.89907 1.12124 0.17823  0.04372  0.20501  390 ASN A CA  
127   C C   . ASN A 14  ? 1.47687 0.94004 1.15571 0.19399  0.04093  0.20584  390 ASN A C   
128   O O   . ASN A 14  ? 1.48287 0.92783 1.15746 0.20071  0.04225  0.20551  390 ASN A O   
129   C CB  . ASN A 14  ? 1.46241 0.90996 1.13359 0.17721  0.04705  0.21607  390 ASN A CB  
130   C CG  . ASN A 14  ? 1.49042 0.91992 1.16071 0.16361  0.05162  0.21708  390 ASN A CG  
131   O OD1 . ASN A 14  ? 1.45997 0.86721 1.12863 0.16088  0.05374  0.21466  390 ASN A OD1 
132   N ND2 . ASN A 14  ? 1.46729 0.90548 1.13832 0.15548  0.05324  0.22112  390 ASN A ND2 
139   N N   . SER A 15  ? 1.39809 0.88633 1.08109 0.19994  0.03685  0.20631  391 SER A N   
140   C CA  . SER A 15  ? 1.40305 0.90049 1.08725 0.21437  0.03351  0.20649  391 SER A CA  
141   C C   . SER A 15  ? 1.39934 0.90911 1.09426 0.21549  0.03126  0.19650  391 SER A C   
142   O O   . SER A 15  ? 1.38152 0.89854 1.07878 0.22741  0.02894  0.19624  391 SER A O   
143   C CB  . SER A 15  ? 1.39296 0.91160 1.07701 0.22013  0.02968  0.21155  391 SER A CB  
144   O OG  . SER A 15  ? 1.34056 0.84671 1.01328 0.22049  0.03217  0.22137  391 SER A OG  
150   N N   . ALA A 16  ? 1.64324 1.15704 1.34506 0.20375  0.03181  0.18862  392 ALA A N   
151   C CA  . ALA A 16  ? 1.61122 1.13800 1.32309 0.20400  0.02995  0.17922  392 ALA A CA  
152   C C   . ALA A 16  ? 1.62153 1.12658 1.32995 0.20729  0.03267  0.17555  392 ALA A C   
153   O O   . ALA A 16  ? 1.61581 1.09574 1.31449 0.20898  0.03571  0.18003  392 ALA A O   
154   C CB  . ALA A 16  ? 1.54602 1.08661 1.26597 0.19046  0.02922  0.17265  392 ALA A CB  
160   N N   . SER A 17  ? 1.46160 0.97581 1.17780 0.20772  0.03176  0.16712  393 SER A N   
161   C CA  . SER A 17  ? 1.40306 0.90027 1.11645 0.21273  0.03393  0.16273  393 SER A CA  
162   C C   . SER A 17  ? 1.41605 0.90287 1.13007 0.20123  0.03551  0.15476  393 SER A C   
163   O O   . SER A 17  ? 1.39830 0.89962 1.11933 0.19094  0.03416  0.15014  393 SER A O   
164   C CB  . SER A 17  ? 1.37045 0.88494 1.09164 0.22352  0.03217  0.15918  393 SER A CB  
165   O OG  . SER A 17  ? 1.36629 0.86646 1.08543 0.22625  0.03456  0.15335  393 SER A OG  
171   N N   . ASP A 18  ? 1.43101 0.89235 1.13743 0.20366  0.03813  0.15293  394 ASP A N   
172   C CA  . ASP A 18  ? 1.43182 0.87850 1.13670 0.19367  0.03938  0.14558  394 ASP A CA  
173   C C   . ASP A 18  ? 1.44618 0.90440 1.15755 0.19427  0.03851  0.13604  394 ASP A C   
174   O O   . ASP A 18  ? 1.42133 0.86651 1.13039 0.18769  0.03924  0.12928  394 ASP A O   
175   C CB  . ASP A 18  ? 1.42267 0.83618 1.11610 0.19662  0.04222  0.14709  394 ASP A CB  
176   C CG  . ASP A 18  ? 1.53827 0.93620 1.22481 0.19317  0.04381  0.15595  394 ASP A CG  
177   O OD1 . ASP A 18  ? 1.52768 0.93169 1.21731 0.18144  0.04347  0.15744  394 ASP A OD1 
178   O OD2 . ASP A 18  ? 1.54550 0.92533 1.22355 0.20253  0.04565  0.16174  394 ASP A OD2 
183   N N   . GLN A 19  ? 1.50927 0.99031 1.22831 0.20234  0.03703  0.13536  395 GLN A N   
184   C CA  . GLN A 19  ? 1.48347 0.97603 1.20888 0.20352  0.03680  0.12702  395 GLN A CA  
185   C C   . GLN A 19  ? 1.44131 0.96616 1.17882 0.20582  0.03422  0.12747  395 GLN A C   
186   O O   . GLN A 19  ? 1.42029 0.95615 1.15988 0.20909  0.03251  0.13405  395 GLN A O   
187   C CB  . GLN A 19  ? 1.46156 0.93893 1.18132 0.21529  0.03921  0.12486  395 GLN A CB  
188   C CG  . GLN A 19  ? 1.51279 0.98419 1.22833 0.22849  0.04002  0.13256  395 GLN A CG  
189   C CD  . GLN A 19  ? 1.54827 1.00657 1.25913 0.24020  0.04262  0.12980  395 GLN A CD  
190   O OE1 . GLN A 19  ? 1.54615 1.00191 1.25722 0.23878  0.04378  0.12206  395 GLN A OE1 
191   N NE2 . GLN A 19  ? 1.58031 1.02979 1.28633 0.25229  0.04367  0.13617  395 GLN A NE2 
200   N N   . PRO A 20  ? 1.26447 0.80388 1.00965 0.20402  0.03385  0.12032  396 PRO A N   
201   C CA  . PRO A 20  ? 1.21843 0.78791 0.97581 0.20165  0.03111  0.11977  396 PRO A CA  
202   C C   . PRO A 20  ? 1.20025 0.78676 0.96370 0.21302  0.02950  0.12498  396 PRO A C   
203   O O   . PRO A 20  ? 1.21429 0.79809 0.97757 0.22470  0.03092  0.12563  396 PRO A O   
204   C CB  . PRO A 20  ? 1.24391 0.82110 1.00677 0.19920  0.03190  0.11117  396 PRO A CB  
205   C CG  . PRO A 20  ? 1.21814 0.77357 0.97259 0.20643  0.03506  0.10849  396 PRO A CG  
206   C CD  . PRO A 20  ? 1.25771 0.78685 1.00042 0.20471  0.03593  0.11263  396 PRO A CD  
214   N N   . SER A 21  ? 1.32284 0.92879 1.09260 0.20943  0.02628  0.12811  397 SER A N   
215   C CA  . SER A 21  ? 1.32790 0.95516 1.10596 0.21844  0.02350  0.13182  397 SER A CA  
216   C C   . SER A 21  ? 1.30409 0.94489 1.09183 0.22541  0.02419  0.12723  397 SER A C   
217   O O   . SER A 21  ? 1.34769 0.98233 1.13513 0.22248  0.02682  0.12101  397 SER A O   
218   C CB  . SER A 21  ? 1.30434 0.95192 1.08861 0.21085  0.01972  0.13312  397 SER A CB  
219   O OG  . SER A 21  ? 1.28744 0.94762 1.07935 0.20135  0.01938  0.12626  397 SER A OG  
225   N N   . GLU A 22  ? 1.36044 1.01800 1.15615 0.23548  0.02211  0.13048  398 GLU A N   
226   C CA  . GLU A 22  ? 1.37787 1.04988 1.18436 0.24164  0.02316  0.12647  398 GLU A CA  
227   C C   . GLU A 22  ? 1.34460 1.03907 1.16291 0.23303  0.02142  0.12132  398 GLU A C   
228   O O   . GLU A 22  ? 1.32408 1.02444 1.14850 0.23359  0.02378  0.11611  398 GLU A O   
229   C CB  . GLU A 22  ? 1.39893 1.08337 1.21234 0.25516  0.02143  0.13135  398 GLU A CB  
230   C CG  . GLU A 22  ? 1.42025 1.09645 1.22607 0.26133  0.01928  0.13917  398 GLU A CG  
231   C CD  . GLU A 22  ? 1.41934 1.11086 1.22818 0.25581  0.01418  0.14226  398 GLU A CD  
232   O OE1 . GLU A 22  ? 1.37681 1.05471 1.17461 0.25325  0.01361  0.14697  398 GLU A OE1 
233   O OE2 . GLU A 22  ? 1.39260 1.10899 1.21449 0.25402  0.01097  0.13994  398 GLU A OE2 
240   N N   . ASN A 23  ? 1.24402 0.95065 1.06516 0.22539  0.01754  0.12279  399 ASN A N   
241   C CA  . ASN A 23  ? 1.18172 0.90815 1.01329 0.21677  0.01587  0.11789  399 ASN A CA  
242   C C   . ASN A 23  ? 1.23485 0.95010 1.06195 0.20704  0.01891  0.11177  399 ASN A C   
243   O O   . ASN A 23  ? 1.22724 0.95464 1.06248 0.20336  0.01955  0.10647  399 ASN A O   
244   C CB  . ASN A 23  ? 1.18927 0.92878 1.02307 0.21103  0.01120  0.12071  399 ASN A CB  
245   C CG  . ASN A 23  ? 1.23335 0.99515 1.07829 0.21852  0.00700  0.12342  399 ASN A CG  
246   O OD1 . ASN A 23  ? 1.24971 1.01213 1.09707 0.22983  0.00722  0.12622  399 ASN A OD1 
247   N ND2 . ASN A 23  ? 1.22884 1.00949 1.08117 0.21234  0.00298  0.12231  399 ASN A ND2 
254   N N   . LEU A 24  ? 1.28908 0.98143 1.10347 0.20233  0.02057  0.11253  400 LEU A N   
255   C CA  . LEU A 24  ? 1.23386 0.91349 1.04336 0.19388  0.02314  0.10655  400 LEU A CA  
256   C C   . LEU A 24  ? 1.21598 0.88960 1.02548 0.20081  0.02666  0.10231  400 LEU A C   
257   O O   . LEU A 24  ? 1.24588 0.92113 1.05719 0.19565  0.02807  0.09614  400 LEU A O   
258   C CB  . LEU A 24  ? 1.23351 0.88922 1.03021 0.18826  0.02403  0.10874  400 LEU A CB  
259   C CG  . LEU A 24  ? 1.24244 0.88558 1.03418 0.17679  0.02531  0.10331  400 LEU A CG  
260   C CD1 . LEU A 24  ? 1.16831 0.83093 0.96910 0.16725  0.02352  0.09869  400 LEU A CD1 
261   C CD2 . LEU A 24  ? 1.19747 0.82103 0.97917 0.17065  0.02554  0.10719  400 LEU A CD2 
273   N N   . ILE A 25  ? 1.22630 0.89341 1.03364 0.21304  0.02822  0.10561  401 ILE A N   
274   C CA  . ILE A 25  ? 1.25709 0.92016 1.06486 0.22069  0.03197  0.10179  401 ILE A CA  
275   C C   . ILE A 25  ? 1.22847 0.91798 1.05124 0.22318  0.03176  0.09958  401 ILE A C   
276   O O   . ILE A 25  ? 1.21169 0.90193 1.03629 0.22470  0.03494  0.09468  401 ILE A O   
277   C CB  . ILE A 25  ? 1.24773 0.89588 1.04895 0.23362  0.03411  0.10593  401 ILE A CB  
278   C CG1 . ILE A 25  ? 1.30626 0.92744 1.09287 0.23092  0.03440  0.10855  401 ILE A CG1 
279   C CG2 . ILE A 25  ? 1.30792 0.95018 1.10818 0.24122  0.03857  0.10148  401 ILE A CG2 
280   C CD1 . ILE A 25  ? 1.30167 0.89615 1.07641 0.23754  0.03842  0.10656  401 ILE A CD1 
292   N N   . SER A 26  ? 1.39362 1.10478 1.22718 0.22380  0.02808  0.10315  402 SER A N   
293   C CA  . SER A 26  ? 1.34839 1.08497 1.19707 0.22331  0.02737  0.10064  402 SER A CA  
294   C C   . SER A 26  ? 1.37552 1.11292 1.22429 0.21289  0.02871  0.09408  402 SER A C   
295   O O   . SER A 26  ? 1.37982 1.12464 1.23455 0.21490  0.03157  0.09025  402 SER A O   
296   C CB  . SER A 26  ? 1.35670 1.11422 1.21513 0.22153  0.02212  0.10428  402 SER A CB  
297   O OG  . SER A 26  ? 1.37673 1.13658 1.23662 0.23208  0.02037  0.11022  402 SER A OG  
303   N N   . TYR A 27  ? 1.13735 0.86690 0.97935 0.20189  0.02688  0.09293  403 TYR A N   
304   C CA  . TYR A 27  ? 1.14361 0.87413 0.98565 0.19182  0.02765  0.08681  403 TYR A CA  
305   C C   . TYR A 27  ? 1.14358 0.85590 0.97686 0.19410  0.03195  0.08220  403 TYR A C   
306   O O   . TYR A 27  ? 1.15266 0.87054 0.98903 0.19135  0.03371  0.07709  403 TYR A O   
307   C CB  . TYR A 27  ? 1.06321 0.78896 0.90017 0.18025  0.02484  0.08708  403 TYR A CB  
308   C CG  . TYR A 27  ? 1.02389 0.76912 0.86937 0.17791  0.02072  0.09065  403 TYR A CG  
309   C CD1 . TYR A 27  ? 1.02927 0.79793 0.88835 0.18055  0.01931  0.09017  403 TYR A CD1 
310   C CD2 . TYR A 27  ? 1.05885 0.79851 0.89854 0.17355  0.01830  0.09467  403 TYR A CD2 
311   C CE1 . TYR A 27  ? 1.07058 0.85625 0.93687 0.17866  0.01505  0.09298  403 TYR A CE1 
312   C CE2 . TYR A 27  ? 1.03325 0.78990 0.87931 0.17201  0.01444  0.09775  403 TYR A CE2 
313   C CZ  . TYR A 27  ? 1.04946 0.82884 0.90856 0.17460  0.01253  0.09667  403 TYR A CZ  
314   O OH  . TYR A 27  ? 1.04401 0.83956 0.90884 0.17322  0.00814  0.09934  403 TYR A OH  
324   N N   . PHE A 28  ? 1.31375 1.00368 1.13548 0.19933  0.03362  0.08388  404 PHE A N   
325   C CA  . PHE A 28  ? 1.35032 1.02213 1.16294 0.20272  0.03752  0.07927  404 PHE A CA  
326   C C   . PHE A 28  ? 1.33768 1.02077 1.15755 0.21285  0.04098  0.07805  404 PHE A C   
327   O O   . PHE A 28  ? 1.32632 1.00086 1.14110 0.21476  0.04439  0.07312  404 PHE A O   
328   C CB  . PHE A 28  ? 1.36534 1.01086 1.16463 0.20722  0.03855  0.08162  404 PHE A CB  
329   C CG  . PHE A 28  ? 1.35254 0.98571 1.14485 0.19758  0.03580  0.08354  404 PHE A CG  
330   C CD1 . PHE A 28  ? 1.35990 0.99855 1.15412 0.18471  0.03357  0.08057  404 PHE A CD1 
331   C CD2 . PHE A 28  ? 1.37926 0.99545 1.16338 0.20167  0.03577  0.08866  404 PHE A CD2 
332   C CE1 . PHE A 28  ? 1.32873 0.95659 1.11733 0.17601  0.03159  0.08268  404 PHE A CE1 
333   C CE2 . PHE A 28  ? 1.36852 0.97346 1.14670 0.19298  0.03386  0.09104  404 PHE A CE2 
334   C CZ  . PHE A 28  ? 1.36675 0.97772 1.14741 0.18004  0.03188  0.08805  404 PHE A CZ  
344   N N   . ASN A 29  ? 1.30940 1.01100 1.14081 0.21992  0.04021  0.08269  405 ASN A N   
345   C CA  . ASN A 29  ? 1.32677 1.04211 1.16773 0.22912  0.04357  0.08221  405 ASN A CA  
346   C C   . ASN A 29  ? 1.31543 1.05299 1.16876 0.22303  0.04327  0.07914  405 ASN A C   
347   O O   . ASN A 29  ? 1.34600 1.09498 1.20753 0.22924  0.04672  0.07818  405 ASN A O   
348   C CB  . ASN A 29  ? 1.37105 1.09874 1.22124 0.23943  0.04256  0.08849  405 ASN A CB  
349   C CG  . ASN A 29  ? 1.39804 1.10544 1.23736 0.24815  0.04355  0.09217  405 ASN A CG  
350   O OD1 . ASN A 29  ? 1.36342 1.04773 1.18943 0.24978  0.04659  0.08950  405 ASN A OD1 
351   N ND2 . ASN A 29  ? 1.38161 1.09745 1.22655 0.25440  0.04087  0.09829  405 ASN A ND2 
358   N N   . ASN A 30  ? 1.13239 0.87608 0.98731 0.21126  0.03956  0.07779  406 ASN A N   
359   C CA  . ASN A 30  ? 1.09756 0.85972 0.96256 0.20430  0.03911  0.07450  406 ASN A CA  
360   C C   . ASN A 30  ? 1.09836 0.84877 0.95460 0.19813  0.04137  0.06828  406 ASN A C   
361   O O   . ASN A 30  ? 1.07606 0.83886 0.93843 0.19123  0.04093  0.06517  406 ASN A O   
362   C CB  . ASN A 30  ? 1.06433 0.83988 0.93569 0.19542  0.03371  0.07643  406 ASN A CB  
363   C CG  . ASN A 30  ? 1.05490 0.84589 0.93663 0.20160  0.03092  0.08194  406 ASN A CG  
364   O OD1 . ASN A 30  ? 1.07414 0.86304 0.95686 0.21239  0.03271  0.08497  406 ASN A OD1 
365   N ND2 . ASN A 30  ? 1.05345 0.85951 0.94243 0.19513  0.02627  0.08326  406 ASN A ND2 
372   N N   . CYS A 31  ? 1.23805 0.96428 1.07972 0.20011  0.04323  0.06639  407 CYS A N   
373   C CA  . CYS A 31  ? 1.24988 0.96270 1.08168 0.19452  0.04465  0.06017  407 CYS A CA  
374   C C   . CYS A 31  ? 1.26508 0.97524 1.09490 0.20354  0.05003  0.05729  407 CYS A C   
375   O O   . CYS A 31  ? 1.28646 0.99456 1.11682 0.21487  0.05303  0.06007  407 CYS A O   
376   C CB  . CYS A 31  ? 1.24382 0.93086 1.06065 0.19061  0.04319  0.05911  407 CYS A CB  
377   S SG  . CYS A 31  ? 1.19553 0.88446 1.01322 0.17727  0.03767  0.06114  407 CYS A SG  
383   N N   . THR A 32  ? 1.20204 0.91408 1.03037 0.19873  0.05134  0.05200  408 THR A N   
384   C CA  . THR A 32  ? 1.15442 0.86130 0.97802 0.20650  0.05667  0.04863  408 THR A CA  
385   C C   . THR A 32  ? 1.16151 0.84077 0.96818 0.21160  0.05823  0.04626  408 THR A C   
386   O O   . THR A 32  ? 1.20172 0.87510 1.00535 0.22319  0.06259  0.04712  408 THR A O   
387   C CB  . THR A 32  ? 1.18039 0.89360 1.00431 0.19912  0.05694  0.04351  408 THR A CB  
388   O OG1 . THR A 32  ? 1.19462 0.88994 1.00591 0.19036  0.05379  0.03897  408 THR A OG1 
389   C CG2 . THR A 32  ? 1.10210 0.84068 0.94210 0.19226  0.05443  0.04575  408 THR A CG2 
397   N N   . VAL A 33  ? 1.15281 0.81489 0.94888 0.20311  0.05461  0.04352  409 VAL A N   
398   C CA  . VAL A 33  ? 1.22155 0.85565 1.00157 0.20619  0.05500  0.04124  409 VAL A CA  
399   C C   . VAL A 33  ? 1.23580 0.86421 1.01629 0.20490  0.05197  0.04669  409 VAL A C   
400   O O   . VAL A 33  ? 1.20198 0.83083 0.98359 0.19422  0.04773  0.04734  409 VAL A O   
401   C CB  . VAL A 33  ? 1.18145 0.79985 0.94989 0.19720  0.05279  0.03434  409 VAL A CB  
402   C CG1 . VAL A 33  ? 1.16230 0.75084 0.91465 0.19973  0.05253  0.03196  409 VAL A CG1 
403   C CG2 . VAL A 33  ? 1.19184 0.81652 0.95920 0.19884  0.05571  0.02922  409 VAL A CG2 
413   N N   . ASN A 34  ? 1.27382 0.89875 1.05441 0.21619  0.05433  0.05115  410 ASN A N   
414   C CA  . ASN A 34  ? 1.25731 0.87860 1.03885 0.21614  0.05165  0.05715  410 ASN A CA  
415   C C   . ASN A 34  ? 1.24820 0.84438 1.01624 0.20832  0.04915  0.05457  410 ASN A C   
416   O O   . ASN A 34  ? 1.21281 0.78613 0.96800 0.21258  0.05098  0.05124  410 ASN A O   
417   C CB  . ASN A 34  ? 1.27328 0.89199 1.05532 0.23008  0.05456  0.06193  410 ASN A CB  
418   C CG  . ASN A 34  ? 1.23187 0.86000 1.02147 0.23057  0.05148  0.06934  410 ASN A CG  
419   O OD1 . ASN A 34  ? 1.25536 0.88293 1.04472 0.22091  0.04754  0.07083  410 ASN A OD1 
420   N ND2 . ASN A 34  ? 1.20389 0.84047 0.99985 0.24209  0.05333  0.07400  410 ASN A ND2 
427   N N   . PRO A 35  ? 1.17828 0.77780 0.94902 0.19680  0.04501  0.05594  411 PRO A N   
428   C CA  . PRO A 35  ? 1.17317 0.75065 0.93294 0.18798  0.04271  0.05314  411 PRO A CA  
429   C C   . PRO A 35  ? 1.23629 0.79405 0.98836 0.19162  0.04258  0.05775  411 PRO A C   
430   O O   . PRO A 35  ? 1.21783 0.75305 0.95947 0.18642  0.04147  0.05523  411 PRO A O   
431   C CB  . PRO A 35  ? 1.15756 0.75002 0.92539 0.17506  0.03898  0.05367  411 PRO A CB  
432   C CG  . PRO A 35  ? 1.15049 0.76512 0.93054 0.17915  0.03857  0.06045  411 PRO A CG  
433   C CD  . PRO A 35  ? 1.15090 0.77353 0.93469 0.19212  0.04230  0.06074  411 PRO A CD  
441   N N   . LYS A 36  ? 1.37795 0.94315 1.13485 0.20091  0.04371  0.06430  412 LYS A N   
442   C CA  . LYS A 36  ? 1.35758 0.90790 1.10895 0.20339  0.04306  0.07016  412 LYS A CA  
443   C C   . LYS A 36  ? 1.37206 0.89125 1.10848 0.20552  0.04448  0.06703  412 LYS A C   
444   O O   . LYS A 36  ? 1.40628 0.90791 1.13603 0.20069  0.04305  0.06935  412 LYS A O   
445   C CB  . LYS A 36  ? 1.33919 0.90145 1.09706 0.21555  0.04438  0.07669  412 LYS A CB  
446   C CG  . LYS A 36  ? 1.38484 0.94242 1.14006 0.22922  0.04852  0.07530  412 LYS A CG  
447   C CD  . LYS A 36  ? 1.39385 0.93258 1.14090 0.23916  0.04992  0.08014  412 LYS A CD  
448   C CE  . LYS A 36  ? 1.38460 0.92373 1.13171 0.25420  0.05424  0.07988  412 LYS A CE  
449   N NZ  . LYS A 36  ? 1.39461 0.92201 1.13728 0.26532  0.05536  0.08595  412 LYS A NZ  
463   N N   . GLU A 37  ? 1.18364 0.69517 0.91441 0.21227  0.04729  0.06155  413 GLU A N   
464   C CA  . GLU A 37  ? 1.22950 0.71064 0.94532 0.21437  0.04829  0.05770  413 GLU A CA  
465   C C   . GLU A 37  ? 1.23464 0.70280 0.94538 0.20000  0.04479  0.05366  413 GLU A C   
466   O O   . GLU A 37  ? 1.27229 0.71813 0.97485 0.19686  0.04374  0.05484  413 GLU A O   
467   C CB  . GLU A 37  ? 1.32459 0.80251 1.03535 0.22320  0.05178  0.05162  413 GLU A CB  
468   C CG  . GLU A 37  ? 1.34101 0.78816 1.03571 0.22874  0.05339  0.04731  413 GLU A CG  
469   C CD  . GLU A 37  ? 1.38750 0.82011 1.07755 0.23804  0.05496  0.05335  413 GLU A CD  
470   O OE1 . GLU A 37  ? 1.38407 0.83052 1.08091 0.24898  0.05764  0.05835  413 GLU A OE1 
471   O OE2 . GLU A 37  ? 1.42195 0.82906 1.10170 0.23466  0.05356  0.05301  413 GLU A OE2 
478   N N   . SER A 38  ? 1.25718 0.74006 0.97370 0.19090  0.04292  0.04933  414 SER A N   
479   C CA  . SER A 38  ? 1.24268 0.71607 0.95605 0.17702  0.03938  0.04519  414 SER A CA  
480   C C   . SER A 38  ? 1.18236 0.65524 0.89954 0.16830  0.03700  0.05134  414 SER A C   
481   O O   . SER A 38  ? 1.20736 0.66198 0.91875 0.15974  0.03499  0.04983  414 SER A O   
482   C CB  . SER A 38  ? 1.23780 0.73090 0.95815 0.17041  0.03808  0.04022  414 SER A CB  
483   O OG  . SER A 38  ? 1.16579 0.68600 0.89973 0.16895  0.03775  0.04550  414 SER A OG  
489   N N   . ILE A 39  ? 1.13856 0.63141 0.86556 0.17012  0.03715  0.05825  415 ILE A N   
490   C CA  . ILE A 39  ? 1.21021 0.70305 0.94000 0.16252  0.03529  0.06443  415 ILE A CA  
491   C C   . ILE A 39  ? 1.26068 0.72670 0.98032 0.16584  0.03628  0.06814  415 ILE A C   
492   O O   . ILE A 39  ? 1.22926 0.67986 0.94491 0.15653  0.03484  0.06842  415 ILE A O   
493   C CB  . ILE A 39  ? 1.16455 0.68369 0.90569 0.16530  0.03505  0.07091  415 ILE A CB  
494   C CG1 . ILE A 39  ? 1.13054 0.67459 0.88194 0.15918  0.03360  0.06714  415 ILE A CG1 
495   C CG2 . ILE A 39  ? 1.14947 0.66525 0.89079 0.16023  0.03383  0.07818  415 ILE A CG2 
496   C CD1 . ILE A 39  ? 1.10942 0.68065 0.87259 0.16297  0.03319  0.07204  415 ILE A CD1 
508   N N   . LEU A 40  ? 1.25067 0.71040 0.96625 0.17932  0.03891  0.07102  416 LEU A N   
509   C CA  . LEU A 40  ? 1.25841 0.69292 0.96430 0.18399  0.04015  0.07513  416 LEU A CA  
510   C C   . LEU A 40  ? 1.25773 0.66400 0.95274 0.17823  0.03954  0.06908  416 LEU A C   
511   O O   . LEU A 40  ? 1.30748 0.69446 0.99719 0.17335  0.03905  0.07210  416 LEU A O   
512   C CB  . LEU A 40  ? 1.23270 0.66627 0.93624 0.20025  0.04316  0.07771  416 LEU A CB  
513   C CG  . LEU A 40  ? 1.23534 0.69477 0.94979 0.20556  0.04301  0.08487  416 LEU A CG  
514   C CD1 . LEU A 40  ? 1.22051 0.68123 0.93441 0.22166  0.04578  0.08759  416 LEU A CD1 
515   C CD2 . LEU A 40  ? 1.26883 0.72693 0.98407 0.19989  0.04137  0.09255  416 LEU A CD2 
527   N N   . LYS A 41  ? 1.32682 0.72972 1.01811 0.17904  0.03957  0.06058  417 LYS A N   
528   C CA  . LYS A 41  ? 1.34913 0.72672 1.03054 0.17257  0.03802  0.05385  417 LYS A CA  
529   C C   . LYS A 41  ? 1.34447 0.72242 1.03023 0.15637  0.03463  0.05363  417 LYS A C   
530   O O   . LYS A 41  ? 1.36084 0.71578 1.04045 0.15022  0.03348  0.05338  417 LYS A O   
531   C CB  . LYS A 41  ? 1.30277 0.68032 0.97984 0.17578  0.03821  0.04451  417 LYS A CB  
532   C CG  . LYS A 41  ? 1.33362 0.68585 1.00039 0.16860  0.03567  0.03667  417 LYS A CG  
533   C CD  . LYS A 41  ? 1.35974 0.69712 1.01478 0.17834  0.03721  0.02906  417 LYS A CD  
534   C CE  . LYS A 41  ? 1.33821 0.64842 0.98229 0.17075  0.03379  0.02096  417 LYS A CE  
535   N NZ  . LYS A 41  ? 1.32921 0.61387 0.96833 0.16528  0.03235  0.02377  417 LYS A NZ  
549   N N   . ARG A 42  ? 1.29770 0.70145 0.99441 0.14917  0.03307  0.05357  418 ARG A N   
550   C CA  . ARG A 42  ? 1.23674 0.64264 0.93843 0.13394  0.03008  0.05332  418 ARG A CA  
551   C C   . ARG A 42  ? 1.22729 0.62430 0.92932 0.13035  0.03064  0.06182  418 ARG A C   
552   O O   . ARG A 42  ? 1.20049 0.58119 0.90024 0.12048  0.02918  0.06139  418 ARG A O   
553   C CB  . ARG A 42  ? 1.20759 0.64385 0.92112 0.12843  0.02878  0.05280  418 ARG A CB  
554   C CG  . ARG A 42  ? 1.11220 0.55107 0.83021 0.11290  0.02539  0.04910  418 ARG A CG  
555   C CD  . ARG A 42  ? 1.05078 0.51960 0.78030 0.10796  0.02424  0.04868  418 ARG A CD  
556   N NE  . ARG A 42  ? 1.02844 0.51173 0.75952 0.11477  0.02489  0.04387  418 ARG A NE  
557   C CZ  . ARG A 42  ? 1.08246 0.58143 0.81753 0.12507  0.02728  0.04730  418 ARG A CZ  
558   N NH1 . ARG A 42  ? 1.10135 0.60356 0.83864 0.13024  0.02876  0.05527  418 ARG A NH1 
559   N NH2 . ARG A 42  ? 1.10131 0.61295 0.83836 0.13050  0.02821  0.04292  418 ARG A NH2 
573   N N   . VAL A 43  ? 1.27652 0.68327 0.98115 0.13869  0.03279  0.06971  419 VAL A N   
574   C CA  . VAL A 43  ? 1.27516 0.67442 0.97934 0.13653  0.03366  0.07851  419 VAL A CA  
575   C C   . VAL A 43  ? 1.35675 0.72286 1.05008 0.13664  0.03444  0.07843  419 VAL A C   
576   O O   . VAL A 43  ? 1.32780 0.68148 1.02064 0.12712  0.03400  0.08145  419 VAL A O   
577   C CB  . VAL A 43  ? 1.27741 0.69104 0.98442 0.14795  0.03553  0.08625  419 VAL A CB  
578   C CG1 . VAL A 43  ? 1.33959 0.74510 1.04482 0.14665  0.03655  0.09577  419 VAL A CG1 
579   C CG2 . VAL A 43  ? 1.25726 0.70332 0.97561 0.14698  0.03434  0.08596  419 VAL A CG2 
589   N N   . LYS A 44  ? 1.35120 0.70213 1.03582 0.14724  0.03573  0.07476  420 LYS A N   
590   C CA  . LYS A 44  ? 1.37007 0.68856 1.04368 0.14914  0.03666  0.07505  420 LYS A CA  
591   C C   . LYS A 44  ? 1.36650 0.66738 1.03688 0.13714  0.03389  0.06754  420 LYS A C   
592   O O   . LYS A 44  ? 1.42210 0.70263 1.08938 0.13018  0.03361  0.07001  420 LYS A O   
593   C CB  . LYS A 44  ? 1.42837 0.73643 1.09351 0.16492  0.03907  0.07360  420 LYS A CB  
594   C CG  . LYS A 44  ? 1.42645 0.73772 1.09142 0.17667  0.04192  0.08356  420 LYS A CG  
595   C CD  . LYS A 44  ? 1.47343 0.76961 1.12907 0.19202  0.04449  0.08211  420 LYS A CD  
596   C CE  . LYS A 44  ? 1.41612 0.72447 1.07442 0.20526  0.04683  0.09054  420 LYS A CE  
597   N NZ  . LYS A 44  ? 1.35958 0.66953 1.01480 0.22015  0.04915  0.08737  420 LYS A NZ  
611   N N   . ASP A 45  ? 1.34764 0.65600 1.01896 0.13434  0.03170  0.05844  421 ASP A N   
612   C CA  . ASP A 45  ? 1.38612 0.67835 1.05457 0.12287  0.02831  0.05091  421 ASP A CA  
613   C C   . ASP A 45  ? 1.38757 0.68579 1.06508 0.10787  0.02661  0.05477  421 ASP A C   
614   O O   . ASP A 45  ? 1.41250 0.69083 1.08790 0.09838  0.02480  0.05310  421 ASP A O   
615   C CB  . ASP A 45  ? 1.38091 0.68260 1.04901 0.12236  0.02599  0.04079  421 ASP A CB  
616   C CG  . ASP A 45  ? 1.43974 0.73471 1.09846 0.13696  0.02811  0.03664  421 ASP A CG  
617   O OD1 . ASP A 45  ? 1.48756 0.76459 1.13849 0.14641  0.03072  0.04015  421 ASP A OD1 
618   O OD2 . ASP A 45  ? 1.42567 0.73235 1.08441 0.13910  0.02735  0.02988  421 ASP A OD2 
623   N N   . ILE A 46  ? 1.33150 0.65749 1.01957 0.10529  0.02710  0.05960  422 ILE A N   
624   C CA  . ILE A 46  ? 1.30518 0.63785 1.00177 0.09183  0.02610  0.06377  422 ILE A CA  
625   C C   . ILE A 46  ? 1.27131 0.58676 0.96498 0.09141  0.02860  0.07276  422 ILE A C   
626   O O   . ILE A 46  ? 1.25006 0.55106 0.94474 0.08054  0.02775  0.07346  422 ILE A O   
627   C CB  . ILE A 46  ? 1.21263 0.57859 0.92020 0.09015  0.02614  0.06665  422 ILE A CB  
628   C CG1 . ILE A 46  ? 1.24072 0.62043 0.95149 0.08729  0.02328  0.05713  422 ILE A CG1 
629   C CG2 . ILE A 46  ? 1.20810 0.57991 0.92330 0.07852  0.02620  0.07274  422 ILE A CG2 
630   C CD1 . ILE A 46  ? 1.17224 0.58408 0.89231 0.08889  0.02342  0.05825  422 ILE A CD1 
642   N N   . GLY A 47  ? 1.24407 0.55900 0.93364 0.10360  0.03170  0.07947  423 GLY A N   
643   C CA  . GLY A 47  ? 1.32017 0.61678 1.00535 0.10468  0.03430  0.08818  423 GLY A CA  
644   C C   . GLY A 47  ? 1.36320 0.62763 1.04141 0.09894  0.03350  0.08473  423 GLY A C   
645   O O   . GLY A 47  ? 1.33415 0.58607 1.01358 0.09058  0.03442  0.09012  423 GLY A O   
649   N N   . TYR A 48  ? 1.43393 0.68467 1.10497 0.10289  0.03170  0.07545  424 TYR A N   
650   C CA  . TYR A 48  ? 1.49733 0.71642 1.16114 0.09777  0.03030  0.07112  424 TYR A CA  
651   C C   . TYR A 48  ? 1.50919 0.72752 1.18090 0.08029  0.02737  0.06879  424 TYR A C   
652   O O   . TYR A 48  ? 1.53741 0.73636 1.20888 0.07279  0.02792  0.07265  424 TYR A O   
653   C CB  . TYR A 48  ? 1.51159 0.71844 1.16599 0.10512  0.02848  0.06064  424 TYR A CB  
654   C CG  . TYR A 48  ? 1.54553 0.72317 1.19405 0.09703  0.02549  0.05392  424 TYR A CG  
655   C CD1 . TYR A 48  ? 1.61546 0.76860 1.25971 0.09662  0.02689  0.05803  424 TYR A CD1 
656   C CD2 . TYR A 48  ? 1.55422 0.73264 1.20376 0.08902  0.02085  0.04337  424 TYR A CD2 
657   C CE1 . TYR A 48  ? 1.63782 0.77146 1.28142 0.08773  0.02352  0.05137  424 TYR A CE1 
658   C CE2 . TYR A 48  ? 1.60736 0.75863 1.25172 0.08131  0.01737  0.03675  424 TYR A CE2 
659   C CZ  . TYR A 48  ? 1.61279 0.74487 1.25610 0.08027  0.01861  0.04058  424 TYR A CZ  
660   O OH  . TYR A 48  ? 1.55615 0.66959 1.19930 0.07163  0.01468  0.03359  424 TYR A OH  
670   N N   . ILE A 49  ? 1.51801 0.75777 1.19740 0.07364  0.02438  0.06284  425 ILE A N   
671   C CA  . ILE A 49  ? 1.45101 0.69220 1.13887 0.05732  0.02127  0.06010  425 ILE A CA  
672   C C   . ILE A 49  ? 1.49760 0.74782 1.19434 0.04980  0.02403  0.07075  425 ILE A C   
673   O O   . ILE A 49  ? 1.49253 0.73278 1.19431 0.03729  0.02318  0.07194  425 ILE A O   
674   C CB  . ILE A 49  ? 1.44281 0.70664 1.13652 0.05349  0.01768  0.05180  425 ILE A CB  
675   C CG1 . ILE A 49  ? 1.49339 0.74765 1.17709 0.06161  0.01538  0.04146  425 ILE A CG1 
676   C CG2 . ILE A 49  ? 1.47584 0.74273 1.17921 0.03691  0.01432  0.04922  425 ILE A CG2 
677   C CD1 . ILE A 49  ? 1.41932 0.69419 1.10763 0.05816  0.01185  0.03308  425 ILE A CD1 
689   N N   . PHE A 50  ? 1.36865 0.63897 1.06788 0.05710  0.02725  0.07847  426 PHE A N   
690   C CA  . PHE A 50  ? 1.31689 0.59730 1.02343 0.05106  0.03006  0.08866  426 PHE A CA  
691   C C   . PHE A 50  ? 1.38529 0.63904 1.08667 0.05014  0.03306  0.09613  426 PHE A C   
692   O O   . PHE A 50  ? 1.42917 0.67832 1.13655 0.03859  0.03397  0.10047  426 PHE A O   
693   C CB  . PHE A 50  ? 1.28247 0.58865 0.99120 0.06042  0.03230  0.09465  426 PHE A CB  
694   C CG  . PHE A 50  ? 1.25314 0.56966 0.96757 0.05574  0.03527  0.10514  426 PHE A CG  
695   C CD1 . PHE A 50  ? 1.35321 0.65822 1.06180 0.06225  0.03907  0.11503  426 PHE A CD1 
696   C CD2 . PHE A 50  ? 1.20817 0.54470 0.93323 0.04487  0.03439  0.10521  426 PHE A CD2 
697   C CE1 . PHE A 50  ? 1.32653 0.63984 1.03917 0.05814  0.04203  0.12484  426 PHE A CE1 
698   C CE2 . PHE A 50  ? 1.27358 0.61861 1.00308 0.04069  0.03751  0.11494  426 PHE A CE2 
699   C CZ  . PHE A 50  ? 1.27792 0.61134 1.00087 0.04746  0.04137  0.12475  426 PHE A CZ  
709   N N   . LYS A 51  ? 1.46851 0.70393 1.15892 0.06225  0.03481  0.09772  427 LYS A N   
710   C CA  . LYS A 51  ? 1.49400 0.70283 1.17852 0.06264  0.03791  0.10519  427 LYS A CA  
711   C C   . LYS A 51  ? 1.52555 0.71035 1.21110 0.04991  0.03583  0.10067  427 LYS A C   
712   O O   . LYS A 51  ? 1.57745 0.74830 1.26487 0.04280  0.03831  0.10786  427 LYS A O   
713   C CB  . LYS A 51  ? 1.49919 0.69316 1.17160 0.07874  0.03968  0.10634  427 LYS A CB  
714   C CG  . LYS A 51  ? 1.45212 0.66735 1.12447 0.09060  0.04229  0.11383  427 LYS A CG  
715   C CD  . LYS A 51  ? 1.44259 0.65140 1.10555 0.10688  0.04290  0.11190  427 LYS A CD  
716   C CE  . LYS A 51  ? 1.44201 0.67730 1.10767 0.11739  0.04427  0.11752  427 LYS A CE  
717   N NZ  . LYS A 51  ? 1.46596 0.69382 1.12299 0.13418  0.04595  0.11927  427 LYS A NZ  
731   N N   . GLU A 52  ? 1.38744 0.56732 1.07208 0.04662  0.03120  0.08884  428 GLU A N   
732   C CA  . GLU A 52  ? 1.44262 0.60123 1.12916 0.03395  0.02819  0.08353  428 GLU A CA  
733   C C   . GLU A 52  ? 1.50669 0.67882 1.20713 0.01843  0.02820  0.08742  428 GLU A C   
734   O O   . GLU A 52  ? 1.51826 0.67660 1.22181 0.01094  0.03077  0.09460  428 GLU A O   
735   C CB  . GLU A 52  ? 1.43686 0.59195 1.12030 0.03308  0.02255  0.06969  428 GLU A CB  
736   C CG  . GLU A 52  ? 1.49744 0.63969 1.16714 0.04801  0.02230  0.06412  428 GLU A CG  
737   C CD  . GLU A 52  ? 1.53696 0.67328 1.20285 0.04584  0.01661  0.05023  428 GLU A CD  
738   O OE1 . GLU A 52  ? 1.52639 0.68577 1.19515 0.04768  0.01469  0.04486  428 GLU A OE1 
739   O OE2 . GLU A 52  ? 1.50925 0.62762 1.17418 0.04166  0.01369  0.04421  428 GLU A OE2 
746   N N   . LYS A 53  ? 1.55974 0.75939 1.26873 0.01392  0.02565  0.08295  429 LYS A N   
747   C CA  . LYS A 53  ? 1.50420 0.71907 1.22694 -0.00051 0.02533  0.08545  429 LYS A CA  
748   C C   . LYS A 53  ? 1.49254 0.71271 1.21910 -0.00156 0.03119  0.09897  429 LYS A C   
749   O O   . LYS A 53  ? 1.47677 0.69807 1.21300 -0.01400 0.03235  0.10325  429 LYS A O   
750   C CB  . LYS A 53  ? 1.43912 0.68459 1.16871 -0.00175 0.02235  0.07945  429 LYS A CB  
751   C CG  . LYS A 53  ? 1.42197 0.66433 1.15166 -0.00647 0.01598  0.06617  429 LYS A CG  
752   C CD  . LYS A 53  ? 1.44183 0.67621 1.18162 -0.02354 0.01290  0.06361  429 LYS A CD  
753   C CE  . LYS A 53  ? 1.42503 0.68637 1.17956 -0.03347 0.01428  0.06887  429 LYS A CE  
754   N NZ  . LYS A 53  ? 1.38947 0.64192 1.15473 -0.04890 0.01396  0.07138  429 LYS A NZ  
768   N N   . PHE A 54  ? 1.51419 0.73806 1.23334 0.01156  0.03494  0.10589  430 PHE A N   
769   C CA  . PHE A 54  ? 1.49441 0.72132 1.21470 0.01240  0.04050  0.11899  430 PHE A CA  
770   C C   . PHE A 54  ? 1.57276 0.76985 1.29073 0.00691  0.04319  0.12468  430 PHE A C   
771   O O   . PHE A 54  ? 1.59665 0.79411 1.32294 -0.00427 0.04561  0.13077  430 PHE A O   
772   C CB  . PHE A 54  ? 1.47660 0.71196 1.18851 0.02856  0.04287  0.12387  430 PHE A CB  
773   C CG  . PHE A 54  ? 1.48187 0.72136 1.19320 0.03126  0.04808  0.13690  430 PHE A CG  
774   C CD1 . PHE A 54  ? 1.46797 0.73582 1.18586 0.03029  0.04929  0.14140  430 PHE A CD1 
775   C CD2 . PHE A 54  ? 1.56885 0.78300 1.27261 0.03464  0.05182  0.14482  430 PHE A CD2 
776   C CE1 . PHE A 54  ? 1.49338 0.76482 1.20957 0.03323  0.05402  0.15345  430 PHE A CE1 
777   C CE2 . PHE A 54  ? 1.52667 0.74418 1.22875 0.03782  0.05677  0.15731  430 PHE A CE2 
778   C CZ  . PHE A 54  ? 1.51864 0.76483 1.22667 0.03715  0.05783  0.16160  430 PHE A CZ  
788   N N   . ALA A 55  ? 1.63270 0.80345 1.33948 0.01486  0.04309  0.12296  431 ALA A N   
789   C CA  . ALA A 55  ? 1.65931 0.80766 1.36783 0.00954  0.04464  0.12669  431 ALA A CA  
790   C C   . ALA A 55  ? 1.67517 0.81661 1.39433 -0.00723 0.04132  0.12077  431 ALA A C   
791   O O   . ALA A 55  ? 1.67673 0.81174 1.40449 -0.01692 0.04360  0.12681  431 ALA A O   
792   C CB  . ALA A 55  ? 1.68129 0.81264 1.38085 0.02081  0.04343  0.12263  431 ALA A CB  
798   N N   . LYS A 56  ? 1.73778 0.88154 1.45706 -0.01080 0.03581  0.10906  432 LYS A N   
799   C CA  . LYS A 56  ? 1.74187 0.88051 1.47149 -0.02631 0.03155  0.10222  432 LYS A CA  
800   C C   . LYS A 56  ? 1.76331 0.91239 1.50592 -0.03991 0.03440  0.10986  432 LYS A C   
801   O O   . LYS A 56  ? 1.79084 0.93316 1.54454 -0.05316 0.03225  0.10744  432 LYS A O   
802   C CB  . LYS A 56  ? 1.74359 0.89157 1.47182 -0.02690 0.02543  0.08966  432 LYS A CB  
803   C CG  . LYS A 56  ? 1.76762 0.91215 1.50574 -0.04218 0.01981  0.08116  432 LYS A CG  
804   C CD  . LYS A 56  ? 1.75415 0.91787 1.49248 -0.04021 0.01409  0.06953  432 LYS A CD  
805   C CE  . LYS A 56  ? 1.74762 0.90276 1.49134 -0.05215 0.00691  0.05831  432 LYS A CE  
806   N NZ  . LYS A 56  ? 1.73318 0.89728 1.49389 -0.06887 0.00648  0.06144  432 LYS A NZ  
820   N N   . ALA A 57  ? 1.61545 0.78683 1.36027 -0.03678 0.03881  0.11847  433 ALA A N   
821   C CA  . ALA A 57  ? 1.61608 0.80116 1.37424 -0.04886 0.04194  0.12577  433 ALA A CA  
822   C C   . ALA A 57  ? 1.63925 0.81624 1.39549 -0.04729 0.04952  0.14033  433 ALA A C   
823   O O   . ALA A 57  ? 1.62433 0.80323 1.39142 -0.05892 0.05258  0.14660  433 ALA A O   
824   C CB  . ALA A 57  ? 1.56295 0.78422 1.32808 -0.04855 0.04111  0.12437  433 ALA A CB  
830   N N   . VAL A 58  ? 1.65164 0.82248 1.39614 -0.03312 0.05237  0.14560  434 VAL A N   
831   C CA  . VAL A 58  ? 1.70718 0.87668 1.45128 -0.02969 0.05870  0.15887  434 VAL A CA  
832   C C   . VAL A 58  ? 1.70739 0.85597 1.44497 -0.02165 0.05851  0.15922  434 VAL A C   
833   O O   . VAL A 58  ? 1.71670 0.86213 1.44325 -0.00850 0.05682  0.15542  434 VAL A O   
834   C CB  . VAL A 58  ? 1.69420 0.88240 1.43116 -0.01927 0.06270  0.16690  434 VAL A CB  
835   C CG1 . VAL A 58  ? 1.60956 0.82098 1.35767 -0.02899 0.06539  0.17199  434 VAL A CG1 
836   C CG2 . VAL A 58  ? 1.60500 0.80542 1.33482 -0.00767 0.05835  0.15837  434 VAL A CG2 
846   N N   . GLY A 59  ? 1.85598 0.99091 1.60069 -0.02921 0.06049  0.16417  435 GLY A N   
847   C CA  . GLY A 59  ? 1.93022 1.04484 1.66914 -0.02208 0.06078  0.16557  435 GLY A CA  
848   C C   . GLY A 59  ? 1.93460 1.05291 1.66452 -0.00930 0.06589  0.17692  435 GLY A C   
849   O O   . GLY A 59  ? 1.96536 1.06824 1.69047 -0.00297 0.06719  0.18062  435 GLY A O   
853   N N   . VAL A 63  ? 1.51234 0.66120 1.17522 0.09174  0.05068  0.13544  439 VAL A N   
854   C CA  . VAL A 63  ? 1.56694 0.70315 1.23259 0.08544  0.05340  0.14371  439 VAL A CA  
855   C C   . VAL A 63  ? 1.66509 0.81062 1.32717 0.09666  0.05706  0.15514  439 VAL A C   
856   O O   . VAL A 63  ? 1.67784 0.81777 1.33368 0.10902  0.05766  0.15626  439 VAL A O   
857   C CB  . VAL A 63  ? 1.58427 0.72272 1.25911 0.06868  0.05379  0.14600  439 VAL A CB  
858   C CG1 . VAL A 63  ? 1.66846 0.78693 1.34710 0.06028  0.05535  0.15010  439 VAL A CG1 
859   C CG2 . VAL A 63  ? 1.52511 0.66719 1.20371 0.05971  0.04961  0.13497  439 VAL A CG2 
868   N N   . GLU A 64  ? 1.60520 0.76567 1.27117 0.09250  0.05933  0.16343  440 GLU A N   
869   C CA  . GLU A 64  ? 1.60432 0.77726 1.26676 0.10322  0.06200  0.17350  440 GLU A CA  
870   C C   . GLU A 64  ? 1.58934 0.78507 1.25547 0.09989  0.06264  0.17741  440 GLU A C   
871   O O   . GLU A 64  ? 1.55611 0.76933 1.21969 0.11009  0.06197  0.17850  440 GLU A O   
872   C CB  . GLU A 64  ? 1.61687 0.77677 1.27848 0.10220  0.06540  0.18315  440 GLU A CB  
873   C CG  . GLU A 64  ? 1.62645 0.79579 1.28262 0.11525  0.06757  0.19281  440 GLU A CG  
874   C CD  . GLU A 64  ? 1.62710 0.80251 1.27741 0.13119  0.06556  0.18894  440 GLU A CD  
875   O OE1 . GLU A 64  ? 1.57861 0.76940 1.22982 0.13460  0.06325  0.18320  440 GLU A OE1 
876   O OE2 . GLU A 64  ? 1.61403 0.77932 1.25926 0.14046  0.06645  0.19198  440 GLU A OE2 
883   N N   . ILE A 65  ? 1.57012 0.76635 1.24282 0.08565  0.06386  0.17941  441 ILE A N   
884   C CA  . ILE A 65  ? 1.53944 0.75681 1.21576 0.08157  0.06445  0.18215  441 ILE A CA  
885   C C   . ILE A 65  ? 1.51294 0.74158 1.19178 0.08025  0.06042  0.17128  441 ILE A C   
886   O O   . ILE A 65  ? 1.46454 0.71964 1.14625 0.08586  0.05875  0.17011  441 ILE A O   
887   C CB  . ILE A 65  ? 1.55189 0.76770 1.23535 0.06682  0.06742  0.18781  441 ILE A CB  
888   C CG1 . ILE A 65  ? 1.58015 0.78836 1.26188 0.06866  0.07154  0.19903  441 ILE A CG1 
889   C CG2 . ILE A 65  ? 1.49669 0.73671 1.18448 0.06291  0.06806  0.19032  441 ILE A CG2 
890   C CD1 . ILE A 65  ? 1.58800 0.79767 1.27699 0.05542  0.07537  0.20632  441 ILE A CD1 
902   N N   . GLY A 66  ? 1.53548 0.75102 1.21698 0.07186  0.05782  0.16187  442 GLY A N   
903   C CA  . GLY A 66  ? 1.51195 0.74431 1.19918 0.06949  0.05317  0.15015  442 GLY A CA  
904   C C   . GLY A 66  ? 1.48261 0.72746 1.16533 0.08414  0.05142  0.14649  442 GLY A C   
905   O O   . GLY A 66  ? 1.42828 0.69821 1.11702 0.08438  0.04883  0.14109  442 GLY A O   
909   N N   . SER A 67  ? 1.51050 0.73806 1.18303 0.09660  0.05297  0.14952  443 SER A N   
910   C CA  . SER A 67  ? 1.48130 0.72114 1.15026 0.11132  0.05179  0.14707  443 SER A CA  
911   C C   . SER A 67  ? 1.44552 0.71384 1.11846 0.11678  0.05237  0.15380  443 SER A C   
912   O O   . SER A 67  ? 1.43178 0.72215 1.10824 0.12296  0.05016  0.14947  443 SER A O   
913   C CB  . SER A 67  ? 1.48059 0.69944 1.14050 0.12263  0.05316  0.14875  443 SER A CB  
914   O OG  . SER A 67  ? 1.46502 0.69329 1.12178 0.13653  0.05206  0.14516  443 SER A OG  
920   N N   . GLN A 68  ? 1.45769 0.72560 1.12980 0.11502  0.05532  0.16444  444 GLN A N   
921   C CA  . GLN A 68  ? 1.43057 0.72303 1.10446 0.12163  0.05563  0.17118  444 GLN A CA  
922   C C   . GLN A 68  ? 1.37816 0.69860 1.06274 0.11200  0.05386  0.16843  444 GLN A C   
923   O O   . GLN A 68  ? 1.29490 0.64041 0.98292 0.11789  0.05211  0.16845  444 GLN A O   
924   C CB  . GLN A 68  ? 1.44550 0.72574 1.11276 0.12436  0.05961  0.18383  444 GLN A CB  
925   C CG  . GLN A 68  ? 1.45429 0.75167 1.11855 0.13697  0.05960  0.19108  444 GLN A CG  
926   C CD  . GLN A 68  ? 1.50535 0.79975 1.16425 0.15272  0.05815  0.18910  444 GLN A CD  
927   O OE1 . GLN A 68  ? 1.46601 0.74493 1.12325 0.15455  0.05766  0.18289  444 GLN A OE1 
928   N NE2 . GLN A 68  ? 1.49964 0.81258 1.15787 0.16356  0.05702  0.19366  444 GLN A NE2 
937   N N   . ARG A 69  ? 1.40343 0.72007 1.09369 0.09730  0.05428  0.16644  445 ARG A N   
938   C CA  . ARG A 69  ? 1.36705 0.70878 1.06782 0.08803  0.05213  0.16158  445 ARG A CA  
939   C C   . ARG A 69  ? 1.37237 0.73014 1.07661 0.09277  0.04816  0.15153  445 ARG A C   
940   O O   . ARG A 69  ? 1.29961 0.68375 1.00933 0.09478  0.04650  0.15057  445 ARG A O   
941   C CB  . ARG A 69  ? 1.38860 0.72103 1.09539 0.07213  0.05229  0.15817  445 ARG A CB  
942   C CG  . ARG A 69  ? 1.44647 0.76490 1.15251 0.06473  0.05653  0.16757  445 ARG A CG  
943   C CD  . ARG A 69  ? 1.43559 0.77522 1.14404 0.06484  0.05885  0.17625  445 ARG A CD  
944   N NE  . ARG A 69  ? 1.43444 0.76106 1.14228 0.05748  0.06364  0.18579  445 ARG A NE  
945   C CZ  . ARG A 69  ? 1.45582 0.78499 1.17251 0.04322  0.06479  0.18535  445 ARG A CZ  
946   N NH1 . ARG A 69  ? 1.41968 0.76374 1.14582 0.03528  0.06114  0.17583  445 ARG A NH1 
947   N NH2 . ARG A 69  ? 1.47057 0.78800 1.18704 0.03701  0.06972  0.19463  445 ARG A NH2 
961   N N   . TYR A 70  ? 1.34033 0.68148 1.04108 0.09464  0.04674  0.14393  446 TYR A N   
962   C CA  . TYR A 70  ? 1.32005 0.67429 1.02375 0.09830  0.04347  0.13405  446 TYR A CA  
963   C C   . TYR A 70  ? 1.31459 0.68561 1.01710 0.11250  0.04312  0.13613  446 TYR A C   
964   O O   . TYR A 70  ? 1.30227 0.69606 1.01106 0.11389  0.04084  0.13093  446 TYR A O   
965   C CB  . TYR A 70  ? 1.32801 0.65850 1.02627 0.09845  0.04238  0.12605  446 TYR A CB  
966   C CG  . TYR A 70  ? 1.32687 0.67025 1.02724 0.10267  0.03954  0.11619  446 TYR A CG  
967   C CD1 . TYR A 70  ? 1.23523 0.59212 0.94319 0.09278  0.03680  0.10858  446 TYR A CD1 
968   C CD2 . TYR A 70  ? 1.32896 0.67188 1.02400 0.11699  0.03987  0.11496  446 TYR A CD2 
969   C CE1 . TYR A 70  ? 1.25235 0.62120 0.96180 0.09708  0.03463  0.10025  446 TYR A CE1 
970   C CE2 . TYR A 70  ? 1.29316 0.64842 0.99035 0.12115  0.03796  0.10668  446 TYR A CE2 
971   C CZ  . TYR A 70  ? 1.26393 0.63177 0.96795 0.11120  0.03542  0.09941  446 TYR A CZ  
972   O OH  . TYR A 70  ? 1.23216 0.61154 0.93765 0.11576  0.03390  0.09153  446 TYR A OH  
982   N N   . LYS A 71  ? 1.34001 0.70067 1.03509 0.12316  0.04523  0.14376  447 LYS A N   
983   C CA  . LYS A 71  ? 1.36548 0.74253 1.06042 0.13688  0.04441  0.14532  447 LYS A CA  
984   C C   . LYS A 71  ? 1.32045 0.72556 1.02208 0.13598  0.04343  0.14977  447 LYS A C   
985   O O   . LYS A 71  ? 1.29110 0.71847 0.99814 0.14151  0.04122  0.14664  447 LYS A O   
986   C CB  . LYS A 71  ? 1.39779 0.75633 1.08297 0.14961  0.04651  0.15165  447 LYS A CB  
987   C CG  . LYS A 71  ? 1.44855 0.78357 1.12724 0.15410  0.04690  0.14534  447 LYS A CG  
988   C CD  . LYS A 71  ? 1.41209 0.76185 1.09391 0.16274  0.04504  0.13763  447 LYS A CD  
989   C CE  . LYS A 71  ? 1.39419 0.74516 1.07977 0.15394  0.04318  0.12656  447 LYS A CE  
990   N NZ  . LYS A 71  ? 1.45437 0.78038 1.13183 0.15757  0.04371  0.12034  447 LYS A NZ  
1004  N N   . LEU A 72  ? 1.30334 0.70798 1.00483 0.12901  0.04508  0.15692  448 LEU A N   
1005  C CA  . LEU A 72  ? 1.27710 0.70835 0.98457 0.12730  0.04395  0.16012  448 LEU A CA  
1006  C C   . LEU A 72  ? 1.23459 0.68689 0.95216 0.11978  0.04118  0.15122  448 LEU A C   
1007  O O   . LEU A 72  ? 1.17710 0.65299 0.89993 0.12449  0.03884  0.14951  448 LEU A O   
1008  C CB  . LEU A 72  ? 1.29093 0.71690 0.99644 0.11967  0.04677  0.16857  448 LEU A CB  
1009  C CG  . LEU A 72  ? 1.35481 0.77126 1.05114 0.12923  0.04909  0.17959  448 LEU A CG  
1010  C CD1 . LEU A 72  ? 1.39073 0.78120 1.07834 0.13804  0.05050  0.18088  448 LEU A CD1 
1011  C CD2 . LEU A 72  ? 1.30028 0.71149 0.99509 0.12039  0.05248  0.18748  448 LEU A CD2 
1023  N N   . GLY A 73  ? 1.24380 0.68711 0.96418 0.10851  0.04115  0.14514  449 GLY A N   
1024  C CA  . GLY A 73  ? 1.18436 0.64559 0.91350 0.10187  0.03848  0.13639  449 GLY A CA  
1025  C C   . GLY A 73  ? 1.17993 0.65270 0.91072 0.11168  0.03633  0.13058  449 GLY A C   
1026  O O   . GLY A 73  ? 1.14311 0.63996 0.88120 0.11171  0.03430  0.12761  449 GLY A O   
1030  N N   . VAL A 74  ? 1.18855 0.64443 0.91255 0.12085  0.03707  0.12957  450 VAL A N   
1031  C CA  . VAL A 74  ? 1.18900 0.65475 0.91470 0.13050  0.03570  0.12416  450 VAL A CA  
1032  C C   . VAL A 74  ? 1.18467 0.67311 0.91438 0.13926  0.03471  0.12887  450 VAL A C   
1033  O O   . VAL A 74  ? 1.18340 0.69052 0.91932 0.14368  0.03303  0.12444  450 VAL A O   
1034  C CB  . VAL A 74  ? 1.21910 0.66073 0.93593 0.13925  0.03716  0.12270  450 VAL A CB  
1035  C CG1 . VAL A 74  ? 1.21136 0.66498 0.92992 0.15186  0.03659  0.11976  450 VAL A CG1 
1036  C CG2 . VAL A 74  ? 1.18363 0.60587 0.89756 0.13047  0.03702  0.11549  450 VAL A CG2 
1046  N N   . ARG A 75  ? 1.24900 0.73536 0.97493 0.14254  0.03570  0.13794  451 ARG A N   
1047  C CA  . ARG A 75  ? 1.25795 0.76592 0.98739 0.15038  0.03407  0.14247  451 ARG A CA  
1048  C C   . ARG A 75  ? 1.18153 0.71379 0.91969 0.14192  0.03205  0.14070  451 ARG A C   
1049  O O   . ARG A 75  ? 1.18796 0.74282 0.93258 0.14664  0.02962  0.13967  451 ARG A O   
1050  C CB  . ARG A 75  ? 1.31051 0.80795 1.03204 0.15626  0.03559  0.15271  451 ARG A CB  
1051  C CG  . ARG A 75  ? 1.35479 0.82560 1.06706 0.16373  0.03791  0.15484  451 ARG A CG  
1052  C CD  . ARG A 75  ? 1.43890 0.89509 1.14253 0.16590  0.04012  0.16529  451 ARG A CD  
1053  N NE  . ARG A 75  ? 1.51074 0.95070 1.20649 0.17886  0.04132  0.16922  451 ARG A NE  
1054  C CZ  . ARG A 75  ? 1.51273 0.93859 1.19990 0.18399  0.04325  0.17851  451 ARG A CZ  
1055  N NH1 . ARG A 75  ? 1.50594 0.93190 1.19100 0.17719  0.04452  0.18511  451 ARG A NH1 
1056  N NH2 . ARG A 75  ? 1.51814 0.92965 1.19863 0.19622  0.04418  0.18129  451 ARG A NH2 
1070  N N   . LEU A 76  ? 1.08078 0.60864 0.81947 0.12957  0.03305  0.14072  452 LEU A N   
1071  C CA  . LEU A 76  ? 1.10891 0.65844 0.85587 0.12078  0.03139  0.13816  452 LEU A CA  
1072  C C   . LEU A 76  ? 1.07144 0.63231 0.82595 0.11781  0.02946  0.12829  452 LEU A C   
1073  O O   . LEU A 76  ? 1.00764 0.59166 0.76979 0.11745  0.02724  0.12567  452 LEU A O   
1074  C CB  . LEU A 76  ? 1.05300 0.59342 0.79877 0.10864  0.03346  0.14097  452 LEU A CB  
1075  C CG  . LEU A 76  ? 0.98633 0.54783 0.73925 0.10009  0.03245  0.14055  452 LEU A CG  
1076  C CD1 . LEU A 76  ? 1.00627 0.58746 0.76024 0.10741  0.03070  0.14467  452 LEU A CD1 
1077  C CD2 . LEU A 76  ? 0.96453 0.51465 0.71544 0.08988  0.03536  0.14513  452 LEU A CD2 
1089  N N   . TYR A 77  ? 0.94949 0.49363 0.70156 0.11530  0.03025  0.12273  453 TYR A N   
1090  C CA  . TYR A 77  ? 1.03155 0.58340 0.78866 0.11434  0.02877  0.11365  453 TYR A CA  
1091  C C   . TYR A 77  ? 1.02984 0.59900 0.79113 0.12525  0.02750  0.11256  453 TYR A C   
1092  O O   . TYR A 77  ? 0.94674 0.53508 0.71594 0.12331  0.02583  0.10751  453 TYR A O   
1093  C CB  . TYR A 77  ? 1.04085 0.56782 0.79142 0.11368  0.02993  0.10925  453 TYR A CB  
1094  C CG  . TYR A 77  ? 1.02207 0.55031 0.77399 0.11602  0.02906  0.10040  453 TYR A CG  
1095  C CD1 . TYR A 77  ? 1.02632 0.56196 0.78325 0.10674  0.02751  0.09336  453 TYR A CD1 
1096  C CD2 . TYR A 77  ? 1.09409 0.61515 0.84166 0.12784  0.03004  0.09928  453 TYR A CD2 
1097  C CE1 . TYR A 77  ? 1.02336 0.55880 0.78019 0.10918  0.02694  0.08548  453 TYR A CE1 
1098  C CE2 . TYR A 77  ? 1.04474 0.56607 0.79259 0.13040  0.02982  0.09150  453 TYR A CE2 
1099  C CZ  . TYR A 77  ? 1.06064 0.58904 0.81279 0.12101  0.02825  0.08456  453 TYR A CZ  
1100  O OH  . TYR A 77  ? 0.99598 0.52404 0.74733 0.12373  0.02816  0.07670  453 TYR A OH  
1110  N N   . TYR A 78  ? 1.07637 0.63888 0.83291 0.13676  0.02833  0.11721  454 TYR A N   
1111  C CA  . TYR A 78  ? 1.07766 0.65624 0.83916 0.14750  0.02721  0.11627  454 TYR A CA  
1112  C C   . TYR A 78  ? 1.07354 0.67663 0.84207 0.14828  0.02480  0.11987  454 TYR A C   
1113  O O   . TYR A 78  ? 1.11768 0.74041 0.89440 0.15209  0.02311  0.11684  454 TYR A O   
1114  C CB  . TYR A 78  ? 1.14821 0.71235 0.90298 0.16024  0.02875  0.11990  454 TYR A CB  
1115  C CG  . TYR A 78  ? 1.17541 0.72083 0.92504 0.16282  0.03071  0.11421  454 TYR A CG  
1116  C CD1 . TYR A 78  ? 1.17355 0.72516 0.92749 0.15908  0.03043  0.10580  454 TYR A CD1 
1117  C CD2 . TYR A 78  ? 1.24619 0.76704 0.98590 0.16917  0.03284  0.11717  454 TYR A CD2 
1118  C CE1 . TYR A 78  ? 1.23096 0.76478 0.97887 0.16183  0.03213  0.10023  454 TYR A CE1 
1119  C CE2 . TYR A 78  ? 1.27053 0.77302 1.00449 0.17183  0.03453  0.11145  454 TYR A CE2 
1120  C CZ  . TYR A 78  ? 1.27069 0.78000 1.00856 0.16830  0.03410  0.10293  454 TYR A CZ  
1121  O OH  . TYR A 78  ? 1.20504 0.69596 0.93606 0.17135  0.03564  0.09714  454 TYR A OH  
1131  N N   . ARG A 79  ? 1.04209 0.64433 0.80744 0.14521  0.02465  0.12640  455 ARG A N   
1132  C CA  . ARG A 79  ? 1.01016 0.63505 0.78103 0.14664  0.02200  0.12954  455 ARG A CA  
1133  C C   . ARG A 79  ? 0.98798 0.63154 0.76789 0.13737  0.02036  0.12358  455 ARG A C   
1134  O O   . ARG A 79  ? 0.92420 0.58889 0.71231 0.14034  0.01787  0.12133  455 ARG A O   
1135  C CB  . ARG A 79  ? 0.98227 0.60061 0.74614 0.14572  0.02263  0.13796  455 ARG A CB  
1136  C CG  . ARG A 79  ? 1.02634 0.66633 0.79371 0.15038  0.01942  0.14188  455 ARG A CG  
1137  C CD  . ARG A 79  ? 1.08522 0.71928 0.84414 0.15076  0.02011  0.15093  455 ARG A CD  
1138  N NE  . ARG A 79  ? 1.08470 0.73935 0.84625 0.15652  0.01635  0.15389  455 ARG A NE  
1139  C CZ  . ARG A 79  ? 1.10803 0.77660 0.87115 0.15079  0.01491  0.15486  455 ARG A CZ  
1140  N NH1 . ARG A 79  ? 1.05015 0.71505 0.81301 0.13917  0.01728  0.15367  455 ARG A NH1 
1141  N NH2 . ARG A 79  ? 1.08353 0.76994 0.84864 0.15678  0.01093  0.15687  455 ARG A NH2 
1155  N N   . VAL A 80  ? 0.97716 0.61283 0.75610 0.12611  0.02167  0.12087  456 VAL A N   
1156  C CA  . VAL A 80  ? 0.98034 0.63217 0.76731 0.11695  0.02029  0.11531  456 VAL A CA  
1157  C C   . VAL A 80  ? 0.95988 0.61997 0.75316 0.11901  0.01951  0.10769  456 VAL A C   
1158  O O   . VAL A 80  ? 0.88920 0.56984 0.69088 0.11748  0.01755  0.10452  456 VAL A O   
1159  C CB  . VAL A 80  ? 0.96709 0.60701 0.75156 0.10486  0.02195  0.11454  456 VAL A CB  
1160  C CG1 . VAL A 80  ? 0.91148 0.56720 0.70409 0.09570  0.02055  0.10861  456 VAL A CG1 
1161  C CG2 . VAL A 80  ? 0.93641 0.57118 0.71550 0.10294  0.02323  0.12302  456 VAL A CG2 
1171  N N   . MET A 81  ? 0.99409 0.63809 0.78315 0.12257  0.02119  0.10466  457 MET A N   
1172  C CA  . MET A 81  ? 0.96674 0.61829 0.76092 0.12539  0.02099  0.09787  457 MET A CA  
1173  C C   . MET A 81  ? 0.97927 0.65242 0.78137 0.13357  0.01930  0.09910  457 MET A C   
1174  O O   . MET A 81  ? 1.00707 0.69825 0.81778 0.13132  0.01804  0.09484  457 MET A O   
1175  C CB  . MET A 81  ? 0.91238 0.54311 0.69944 0.13087  0.02319  0.09545  457 MET A CB  
1176  C CG  . MET A 81  ? 0.95656 0.59438 0.74791 0.13402  0.02357  0.08854  457 MET A CG  
1177  S SD  . MET A 81  ? 0.95299 0.57054 0.73631 0.14500  0.02637  0.08659  457 MET A SD  
1178  C CE  . MET A 81  ? 1.00618 0.59403 0.77806 0.13731  0.02718  0.08593  457 MET A CE  
1188  N N   . GLU A 82  ? 0.99692 0.66895 0.79660 0.14283  0.01902  0.10518  458 GLU A N   
1189  C CA  . GLU A 82  ? 1.05086 0.74312 0.85880 0.15107  0.01699  0.10628  458 GLU A CA  
1190  C C   . GLU A 82  ? 1.01549 0.72975 0.83151 0.14484  0.01405  0.10563  458 GLU A C   
1191  O O   . GLU A 82  ? 1.03375 0.76548 0.85933 0.14488  0.01283  0.10151  458 GLU A O   
1192  C CB  . GLU A 82  ? 1.06425 0.75222 0.86800 0.16150  0.01646  0.11344  458 GLU A CB  
1193  C CG  . GLU A 82  ? 1.08885 0.79946 0.90228 0.16963  0.01348  0.11484  458 GLU A CG  
1194  C CD  . GLU A 82  ? 1.14867 0.85587 0.95829 0.18090  0.01246  0.12180  458 GLU A CD  
1195  O OE1 . GLU A 82  ? 1.10612 0.82867 0.91952 0.18311  0.00888  0.12523  458 GLU A OE1 
1196  O OE2 . GLU A 82  ? 1.16316 0.85178 0.96532 0.18736  0.01502  0.12391  458 GLU A OE2 
1203  N N   . SER A 83  ? 0.99789 0.71098 0.80993 0.13938  0.01314  0.10973  459 SER A N   
1204  C CA  . SER A 83  ? 0.94952 0.68175 0.76778 0.13312  0.01053  0.10905  459 SER A CA  
1205  C C   . SER A 83  ? 0.93574 0.67599 0.76066 0.12491  0.01076  0.10179  459 SER A C   
1206  O O   . SER A 83  ? 0.92704 0.68697 0.76115 0.12436  0.00859  0.09892  459 SER A O   
1207  C CB  . SER A 83  ? 0.94441 0.66928 0.75536 0.12754  0.01090  0.11420  459 SER A CB  
1208  O OG  . SER A 83  ? 0.90833 0.64414 0.72323 0.11773  0.01008  0.11171  459 SER A OG  
1214  N N   . MET A 84  ? 0.94441 0.66922 0.76480 0.11863  0.01318  0.09870  460 MET A N   
1215  C CA  . MET A 84  ? 0.91575 0.64668 0.74139 0.11102  0.01331  0.09181  460 MET A CA  
1216  C C   . MET A 84  ? 0.91641 0.65784 0.74911 0.11686  0.01323  0.08737  460 MET A C   
1217  O O   . MET A 84  ? 0.87484 0.63290 0.71578 0.11341  0.01200  0.08358  460 MET A O   
1218  C CB  . MET A 84  ? 0.92236 0.63303 0.74120 0.10447  0.01547  0.08931  460 MET A CB  
1219  C CG  . MET A 84  ? 0.95334 0.67012 0.77626 0.09385  0.01496  0.08404  460 MET A CG  
1220  S SD  . MET A 84  ? 0.93689 0.63002 0.75229 0.08539  0.01661  0.08176  460 MET A SD  
1221  C CE  . MET A 84  ? 0.84023 0.52600 0.65091 0.08171  0.01731  0.08973  460 MET A CE  
1231  N N   . LEU A 85  ? 0.95708 0.68879 0.78672 0.12587  0.01487  0.08798  461 LEU A N   
1232  C CA  . LEU A 85  ? 0.97320 0.71542 0.80995 0.13228  0.01541  0.08456  461 LEU A CA  
1233  C C   . LEU A 85  ? 0.99011 0.75590 0.83753 0.13557  0.01268  0.08620  461 LEU A C   
1234  O O   . LEU A 85  ? 0.99233 0.77196 0.84865 0.13733  0.01276  0.08274  461 LEU A O   
1235  C CB  . LEU A 85  ? 0.98952 0.71752 0.82102 0.14245  0.01786  0.08569  461 LEU A CB  
1236  C CG  . LEU A 85  ? 0.98262 0.69207 0.80685 0.14100  0.02071  0.08082  461 LEU A CG  
1237  C CD1 . LEU A 85  ? 1.01283 0.70718 0.82952 0.13069  0.02051  0.07999  461 LEU A CD1 
1238  C CD2 . LEU A 85  ? 1.01866 0.71314 0.83678 0.15197  0.02326  0.08223  461 LEU A CD2 
1250  N N   . LYS A 86  ? 0.99576 0.76616 0.84236 0.13664  0.01022  0.09148  462 LYS A N   
1251  C CA  . LYS A 86  ? 0.98442 0.77645 0.84070 0.14034  0.00689  0.09292  462 LYS A CA  
1252  C C   . LYS A 86  ? 0.95698 0.76544 0.82081 0.13171  0.00503  0.08904  462 LYS A C   
1253  O O   . LYS A 86  ? 0.94482 0.77175 0.81925 0.13385  0.00300  0.08751  462 LYS A O   
1254  C CB  . LYS A 86  ? 0.98487 0.77641 0.83664 0.14436  0.00442  0.09955  462 LYS A CB  
1255  C CG  . LYS A 86  ? 1.00466 0.79653 0.85750 0.15679  0.00377  0.10346  462 LYS A CG  
1256  C CD  . LYS A 86  ? 1.07349 0.86752 0.92218 0.16082  0.00053  0.10992  462 LYS A CD  
1257  C CE  . LYS A 86  ? 1.06280 0.83699 0.89799 0.15708  0.00239  0.11407  462 LYS A CE  
1258  N NZ  . LYS A 86  ? 1.02724 0.80668 0.85838 0.15621  -0.00057 0.11903  462 LYS A NZ  
1272  N N   . SER A 87  ? 0.86291 0.66512 0.72197 0.12204  0.00564  0.08759  463 SER A N   
1273  C CA  . SER A 87  ? 0.87280 0.68910 0.73874 0.11399  0.00441  0.08332  463 SER A CA  
1274  C C   . SER A 87  ? 0.88567 0.70316 0.75620 0.11267  0.00653  0.07743  463 SER A C   
1275  O O   . SER A 87  ? 0.82609 0.65984 0.70610 0.11141  0.00549  0.07430  463 SER A O   
1276  C CB  . SER A 87  ? 0.79898 0.60846 0.65881 0.10447  0.00464  0.08385  463 SER A CB  
1277  O OG  . SER A 87  ? 0.89567 0.69231 0.74648 0.10668  0.00504  0.08967  463 SER A OG  
1283  N N   . GLU A 88  ? 0.85498 0.65540 0.71885 0.11421  0.00951  0.07610  464 GLU A N   
1284  C CA  . GLU A 88  ? 0.85044 0.64982 0.71633 0.11275  0.01166  0.07044  464 GLU A CA  
1285  C C   . GLU A 88  ? 0.81590 0.62567 0.68968 0.12127  0.01268  0.06954  464 GLU A C   
1286  O O   . GLU A 88  ? 0.84240 0.65486 0.71919 0.12041  0.01456  0.06507  464 GLU A O   
1287  C CB  . GLU A 88  ? 0.85727 0.63368 0.71229 0.11110  0.01411  0.06886  464 GLU A CB  
1288  C CG  . GLU A 88  ? 0.79957 0.56683 0.64870 0.10107  0.01329  0.06928  464 GLU A CG  
1289  C CD  . GLU A 88  ? 0.84678 0.62559 0.70124 0.09171  0.01212  0.06516  464 GLU A CD  
1290  O OE1 . GLU A 88  ? 0.82188 0.60251 0.67579 0.08436  0.01084  0.06665  464 GLU A OE1 
1291  O OE2 . GLU A 88  ? 0.78736 0.57405 0.64678 0.09214  0.01268  0.06064  464 GLU A OE2 
1298  N N   . GLU A 89  ? 0.94363 0.76009 0.82131 0.12945  0.01151  0.07375  465 GLU A N   
1299  C CA  . GLU A 89  ? 0.91101 0.74073 0.79887 0.13672  0.01229  0.07307  465 GLU A CA  
1300  C C   . GLU A 89  ? 0.93219 0.78152 0.83131 0.13150  0.01089  0.06983  465 GLU A C   
1301  O O   . GLU A 89  ? 0.93202 0.78804 0.83765 0.13336  0.01320  0.06686  465 GLU A O   
1302  C CB  . GLU A 89  ? 0.97121 0.80818 0.86338 0.14549  0.01018  0.07818  465 GLU A CB  
1303  C CG  . GLU A 89  ? 1.03777 0.85830 0.92070 0.15286  0.01123  0.08242  465 GLU A CG  
1304  C CD  . GLU A 89  ? 1.08123 0.91289 0.96986 0.16081  0.00801  0.08750  465 GLU A CD  
1305  O OE1 . GLU A 89  ? 1.07576 0.92734 0.97710 0.16263  0.00592  0.08690  465 GLU A OE1 
1306  O OE2 . GLU A 89  ? 1.05667 0.87769 0.93743 0.16497  0.00722  0.09211  465 GLU A OE2 
1313  N N   . GLU A 90  ? 0.83647 0.69494 0.73776 0.12522  0.00732  0.07055  466 GLU A N   
1314  C CA  . GLU A 90  ? 0.84130 0.71872 0.75361 0.12092  0.00549  0.06789  466 GLU A CA  
1315  C C   . GLU A 90  ? 0.80944 0.68501 0.72041 0.11247  0.00714  0.06300  466 GLU A C   
1316  O O   . GLU A 90  ? 0.84069 0.73079 0.76062 0.10903  0.00625  0.06046  466 GLU A O   
1317  C CB  . GLU A 90  ? 0.84951 0.73755 0.76416 0.11800  0.00081  0.07025  466 GLU A CB  
1318  C CG  . GLU A 90  ? 0.90965 0.79976 0.82438 0.12592  -0.00184 0.07536  466 GLU A CG  
1319  C CD  . GLU A 90  ? 0.95614 0.85766 0.87268 0.12319  -0.00680 0.07712  466 GLU A CD  
1320  O OE1 . GLU A 90  ? 0.93576 0.83368 0.84627 0.11562  -0.00726 0.07652  466 GLU A OE1 
1321  O OE2 . GLU A 90  ? 0.91471 0.82910 0.83889 0.12875  -0.01032 0.07897  466 GLU A OE2 
1328  N N   . ARG A 91  ? 0.79376 0.65193 0.69410 0.10912  0.00926  0.06161  467 ARG A N   
1329  C CA  . ARG A 91  ? 0.83451 0.68998 0.73244 0.10046  0.00998  0.05723  467 ARG A CA  
1330  C C   . ARG A 91  ? 0.75894 0.60646 0.65430 0.10216  0.01352  0.05330  467 ARG A C   
1331  O O   . ARG A 91  ? 0.73987 0.59306 0.63826 0.09757  0.01411  0.04939  467 ARG A O   
1332  C CB  . ARG A 91  ? 0.84263 0.68440 0.73065 0.09405  0.00925  0.05818  467 ARG A CB  
1333  C CG  . ARG A 91  ? 0.80366 0.65169 0.69213 0.09113  0.00628  0.06182  467 ARG A CG  
1334  C CD  . ARG A 91  ? 0.75845 0.59290 0.63800 0.08454  0.00654  0.06268  467 ARG A CD  
1335  N NE  . ARG A 91  ? 0.75283 0.59038 0.63362 0.07530  0.00635  0.05879  467 ARG A NE  
1336  C CZ  . ARG A 91  ? 0.71304 0.54103 0.59038 0.07133  0.00790  0.05475  467 ARG A CZ  
1337  N NH1 . ARG A 91  ? 0.83196 0.64595 0.70378 0.07568  0.00991  0.05372  467 ARG A NH1 
1338  N NH2 . ARG A 91  ? 0.71631 0.54871 0.59546 0.06323  0.00725  0.05164  467 ARG A NH2 
1352  N N   . LEU A 92  ? 0.70163 0.53515 0.59039 0.10879  0.01586  0.05427  468 LEU A N   
1353  C CA  . LEU A 92  ? 0.76209 0.58409 0.64509 0.11066  0.01916  0.05050  468 LEU A CA  
1354  C C   . LEU A 92  ? 0.82336 0.65278 0.71278 0.11998  0.02204  0.05084  468 LEU A C   
1355  O O   . LEU A 92  ? 0.79037 0.62687 0.68551 0.12670  0.02166  0.05475  468 LEU A O   
1356  C CB  . LEU A 92  ? 0.80962 0.60876 0.67978 0.11173  0.02005  0.05088  468 LEU A CB  
1357  C CG  . LEU A 92  ? 0.78778 0.57696 0.65132 0.10311  0.01781  0.05129  468 LEU A CG  
1358  C CD1 . LEU A 92  ? 0.81659 0.58214 0.66817 0.10517  0.01907  0.05163  468 LEU A CD1 
1359  C CD2 . LEU A 92  ? 0.74374 0.53708 0.60842 0.09363  0.01675  0.04695  468 LEU A CD2 
1371  N N   . SER A 93  ? 0.85082 0.67880 0.73928 0.12043  0.02499  0.04677  469 SER A N   
1372  C CA  . SER A 93  ? 0.84164 0.67372 0.73435 0.12941  0.02894  0.04678  469 SER A CA  
1373  C C   . SER A 93  ? 0.86248 0.67873 0.74696 0.13804  0.03110  0.04865  469 SER A C   
1374  O O   . SER A 93  ? 0.92952 0.72959 0.80384 0.13635  0.02974  0.04917  469 SER A O   
1375  C CB  . SER A 93  ? 0.83986 0.67074 0.73025 0.12742  0.03174  0.04191  469 SER A CB  
1376  O OG  . SER A 93  ? 0.84260 0.65373 0.71905 0.12423  0.03170  0.03848  469 SER A OG  
1382  N N   . ILE A 94  ? 0.84587 0.66668 0.73509 0.14754  0.03473  0.04986  470 ILE A N   
1383  C CA  . ILE A 94  ? 0.92613 0.73150 0.80722 0.15645  0.03704  0.05156  470 ILE A CA  
1384  C C   . ILE A 94  ? 0.91263 0.69559 0.77814 0.15478  0.03858  0.04715  470 ILE A C   
1385  O O   . ILE A 94  ? 0.97377 0.73866 0.82900 0.15780  0.03863  0.04790  470 ILE A O   
1386  C CB  . ILE A 94  ? 0.92096 0.73513 0.80996 0.16740  0.04123  0.05353  470 ILE A CB  
1387  C CG1 . ILE A 94  ? 0.90082 0.73770 0.80639 0.16873  0.03913  0.05751  470 ILE A CG1 
1388  C CG2 . ILE A 94  ? 0.95908 0.75751 0.83987 0.17706  0.04324  0.05583  470 ILE A CG2 
1389  C CD1 . ILE A 94  ? 0.90136 0.75694 0.81938 0.16643  0.04061  0.05602  470 ILE A CD1 
1401  N N   . GLN A 95  ? 0.82551 0.60904 0.68896 0.15022  0.03971  0.04242  471 GLN A N   
1402  C CA  . GLN A 95  ? 0.85662 0.61982 0.70552 0.14837  0.04050  0.03755  471 GLN A CA  
1403  C C   . GLN A 95  ? 0.89981 0.65123 0.74166 0.13918  0.03612  0.03680  471 GLN A C   
1404  O O   . GLN A 95  ? 0.87974 0.61069 0.70994 0.14006  0.03594  0.03565  471 GLN A O   
1405  C CB  . GLN A 95  ? 0.86192 0.63113 0.71135 0.14598  0.04242  0.03304  471 GLN A CB  
1406  C CG  . GLN A 95  ? 0.87536 0.62924 0.71235 0.13983  0.04107  0.02727  471 GLN A CG  
1407  C CD  . GLN A 95  ? 0.89878 0.65994 0.73640 0.13958  0.04355  0.02341  471 GLN A CD  
1408  O OE1 . GLN A 95  ? 0.90434 0.67126 0.74481 0.14784  0.04830  0.02411  471 GLN A OE1 
1409  N NE2 . GLN A 95  ? 0.84519 0.60640 0.68046 0.13035  0.04054  0.01972  471 GLN A NE2 
1418  N N   . ASN A 96  ? 0.89056 0.65442 0.73948 0.13022  0.03273  0.03741  472 ASN A N   
1419  C CA  . ASN A 96  ? 0.83424 0.58838 0.67769 0.12141  0.02905  0.03724  472 ASN A CA  
1420  C C   . ASN A 96  ? 0.91885 0.66365 0.75914 0.12471  0.02823  0.04208  472 ASN A C   
1421  O O   . ASN A 96  ? 0.95030 0.67717 0.78114 0.12131  0.02707  0.04157  472 ASN A O   
1422  C CB  . ASN A 96  ? 0.84418 0.61453 0.69616 0.11206  0.02604  0.03729  472 ASN A CB  
1423  C CG  . ASN A 96  ? 0.88962 0.66230 0.74060 0.10653  0.02606  0.03183  472 ASN A CG  
1424  O OD1 . ASN A 96  ? 0.85745 0.61498 0.69845 0.10692  0.02697  0.02767  472 ASN A OD1 
1425  N ND2 . ASN A 96  ? 0.82072 0.61134 0.68123 0.10129  0.02474  0.03164  472 ASN A ND2 
1432  N N   . PHE A 97  ? 0.84082 0.59724 0.68900 0.13136  0.02871  0.04690  473 PHE A N   
1433  C CA  . PHE A 97  ? 0.85940 0.60699 0.70408 0.13548  0.02795  0.05188  473 PHE A CA  
1434  C C   . PHE A 97  ? 0.84147 0.56527 0.67355 0.14057  0.03012  0.05068  473 PHE A C   
1435  O O   . PHE A 97  ? 0.87279 0.58071 0.69686 0.13737  0.02876  0.05192  473 PHE A O   
1436  C CB  . PHE A 97  ? 0.87987 0.64321 0.73471 0.14376  0.02830  0.05656  473 PHE A CB  
1437  C CG  . PHE A 97  ? 0.85633 0.61642 0.70985 0.14614  0.02621  0.06227  473 PHE A CG  
1438  C CD1 . PHE A 97  ? 0.86309 0.63144 0.71986 0.13922  0.02260  0.06480  473 PHE A CD1 
1439  C CD2 . PHE A 97  ? 0.91947 0.66862 0.76834 0.15609  0.02803  0.06537  473 PHE A CD2 
1440  C CE1 . PHE A 97  ? 0.87748 0.64267 0.73209 0.14206  0.02079  0.07046  473 PHE A CE1 
1441  C CE2 . PHE A 97  ? 0.92312 0.66905 0.77026 0.15892  0.02610  0.07105  473 PHE A CE2 
1442  C CZ  . PHE A 97  ? 0.91972 0.67382 0.76959 0.15191  0.02246  0.07365  473 PHE A CZ  
1452  N N   . SER A 98  ? 0.92490 0.64543 0.75478 0.14808  0.03365  0.04796  474 SER A N   
1453  C CA  . SER A 98  ? 0.95435 0.65239 0.77198 0.15443  0.03599  0.04650  474 SER A CA  
1454  C C   . SER A 98  ? 0.96195 0.64166 0.76835 0.14669  0.03464  0.04116  474 SER A C   
1455  O O   . SER A 98  ? 0.97076 0.62887 0.76642 0.14798  0.03463  0.04078  474 SER A O   
1456  C CB  . SER A 98  ? 1.03123 0.73281 0.85014 0.16512  0.04052  0.04518  474 SER A CB  
1457  O OG  . SER A 98  ? 1.11972 0.79909 0.92508 0.16983  0.04291  0.04145  474 SER A OG  
1463  N N   . LYS A 99  ? 0.97031 0.65790 0.77913 0.13869  0.03329  0.03695  475 LYS A N   
1464  C CA  . LYS A 99  ? 0.95265 0.62410 0.75197 0.13067  0.03119  0.03194  475 LYS A CA  
1465  C C   . LYS A 99  ? 0.99672 0.65963 0.79432 0.12310  0.02804  0.03493  475 LYS A C   
1466  O O   . LYS A 99  ? 0.98480 0.62710 0.77264 0.11979  0.02692  0.03261  475 LYS A O   
1467  C CB  . LYS A 99  ? 0.92694 0.61010 0.73006 0.12343  0.02997  0.02733  475 LYS A CB  
1468  C CG  . LYS A 99  ? 0.90843 0.57443 0.70115 0.11627  0.02764  0.02112  475 LYS A CG  
1469  C CD  . LYS A 99  ? 0.94650 0.62453 0.74361 0.10746  0.02543  0.01725  475 LYS A CD  
1470  C CE  . LYS A 99  ? 0.93210 0.59279 0.71881 0.10147  0.02276  0.01085  475 LYS A CE  
1471  N NZ  . LYS A 99  ? 0.95644 0.62705 0.74690 0.09215  0.01987  0.00719  475 LYS A NZ  
1485  N N   . LEU A 100 ? 0.90996 0.58818 0.71686 0.12041  0.02666  0.04016  476 LEU A N   
1486  C CA  . LEU A 100 ? 0.88946 0.56041 0.69471 0.11403  0.02437  0.04388  476 LEU A CA  
1487  C C   . LEU A 100 ? 0.95408 0.60422 0.75029 0.12023  0.02564  0.04669  476 LEU A C   
1488  O O   . LEU A 100 ? 0.92942 0.56097 0.71796 0.11508  0.02458  0.04585  476 LEU A O   
1489  C CB  . LEU A 100 ? 0.93909 0.63024 0.75480 0.11228  0.02302  0.04921  476 LEU A CB  
1490  C CG  . LEU A 100 ? 0.91518 0.60269 0.73018 0.10507  0.02093  0.05351  476 LEU A CG  
1491  C CD1 . LEU A 100 ? 0.85708 0.54036 0.67073 0.09301  0.01900  0.04994  476 LEU A CD1 
1492  C CD2 . LEU A 100 ? 0.88556 0.59337 0.70981 0.10557  0.01969  0.05856  476 LEU A CD2 
1504  N N   . LEU A 101 ? 0.97921 0.63197 0.77652 0.13151  0.02798  0.04992  477 LEU A N   
1505  C CA  . LEU A 101 ? 0.99289 0.62764 0.78247 0.13846  0.02926  0.05354  477 LEU A CA  
1506  C C   . LEU A 101 ? 1.01431 0.62460 0.79156 0.14061  0.03058  0.04866  477 LEU A C   
1507  O O   . LEU A 101 ? 1.08223 0.67348 0.85154 0.14415  0.03121  0.05105  477 LEU A O   
1508  C CB  . LEU A 101 ? 0.97739 0.62281 0.77222 0.15049  0.03131  0.05792  477 LEU A CB  
1509  C CG  . LEU A 101 ? 0.99633 0.65914 0.80032 0.15070  0.02949  0.06441  477 LEU A CG  
1510  C CD1 . LEU A 101 ? 0.98800 0.64382 0.78887 0.14171  0.02702  0.06756  477 LEU A CD1 
1511  C CD2 . LEU A 101 ? 1.00270 0.69158 0.81922 0.14888  0.02854  0.06371  477 LEU A CD2 
1523  N N   . ASN A 102 ? 1.09189 0.70162 0.86678 0.13889  0.03091  0.04188  478 ASN A N   
1524  C CA  . ASN A 102 ? 1.06366 0.65011 0.82602 0.13998  0.03141  0.03614  478 ASN A CA  
1525  C C   . ASN A 102 ? 1.02331 0.60227 0.78258 0.12749  0.02797  0.03120  478 ASN A C   
1526  O O   . ASN A 102 ? 1.08069 0.64471 0.83085 0.12704  0.02753  0.02475  478 ASN A O   
1527  C CB  . ASN A 102 ? 1.06118 0.65012 0.82099 0.14878  0.03452  0.03168  478 ASN A CB  
1528  C CG  . ASN A 102 ? 1.13497 0.72169 0.89363 0.16233  0.03833  0.03526  478 ASN A CG  
1529  O OD1 . ASN A 102 ? 1.13722 0.74350 0.90604 0.16804  0.04010  0.03927  478 ASN A OD1 
1530  N ND2 . ASN A 102 ? 1.18011 0.74259 0.92657 0.16780  0.03951  0.03377  478 ASN A ND2 
1537  N N   . ASP A 103 ? 0.96031 0.55018 0.72714 0.11760  0.02542  0.03390  479 ASP A N   
1538  C CA  . ASP A 103 ? 0.96260 0.54779 0.72857 0.10524  0.02207  0.02989  479 ASP A CA  
1539  C C   . ASP A 103 ? 0.98973 0.55480 0.75032 0.10006  0.02075  0.03229  479 ASP A C   
1540  O O   . ASP A 103 ? 0.99019 0.55820 0.75455 0.09918  0.02112  0.03919  479 ASP A O   
1541  C CB  . ASP A 103 ? 0.87763 0.48580 0.65501 0.09702  0.02033  0.03129  479 ASP A CB  
1542  C CG  . ASP A 103 ? 0.92895 0.53317 0.70601 0.08487  0.01698  0.02683  479 ASP A CG  
1543  O OD1 . ASP A 103 ? 0.96353 0.56931 0.73883 0.08322  0.01594  0.02049  479 ASP A OD1 
1544  O OD2 . ASP A 103 ? 0.89136 0.49056 0.66982 0.07704  0.01542  0.02971  479 ASP A OD2 
1549  N N   . ASN A 104 ? 0.98232 0.52686 0.73405 0.09667  0.01917  0.02671  480 ASN A N   
1550  C CA  . ASN A 104 ? 1.06242 0.58552 0.80881 0.09207  0.01814  0.02869  480 ASN A CA  
1551  C C   . ASN A 104 ? 0.99235 0.52326 0.74679 0.08028  0.01625  0.03265  480 ASN A C   
1552  O O   . ASN A 104 ? 1.04835 0.57213 0.80281 0.07916  0.01714  0.03897  480 ASN A O   
1553  C CB  . ASN A 104 ? 1.05418 0.55453 0.79038 0.08933  0.01594  0.02090  480 ASN A CB  
1554  C CG  . ASN A 104 ? 1.10408 0.57790 0.83221 0.08953  0.01604  0.02274  480 ASN A CG  
1555  O OD1 . ASN A 104 ? 1.16017 0.62699 0.88458 0.09882  0.01900  0.02742  480 ASN A OD1 
1556  N ND2 . ASN A 104 ? 1.14581 0.60558 0.87221 0.07902  0.01277  0.01962  480 ASN A ND2 
1563  N N   . ILE A 105 ? 0.90394 0.44949 0.66506 0.07173  0.01390  0.02923  481 ILE A N   
1564  C CA  . ILE A 105 ? 0.93396 0.48323 0.70159 0.05970  0.01204  0.03190  481 ILE A CA  
1565  C C   . ILE A 105 ? 0.92854 0.49461 0.70368 0.06089  0.01395  0.04013  481 ILE A C   
1566  O O   . ILE A 105 ? 0.96278 0.52596 0.74027 0.05491  0.01410  0.04535  481 ILE A O   
1567  C CB  . ILE A 105 ? 0.90942 0.46899 0.68206 0.05034  0.00886  0.02596  481 ILE A CB  
1568  C CG1 . ILE A 105 ? 0.88283 0.42214 0.64774 0.04638  0.00585  0.01820  481 ILE A CG1 
1569  C CG2 . ILE A 105 ? 0.90362 0.47371 0.68549 0.03943  0.00789  0.03017  481 ILE A CG2 
1570  C CD1 . ILE A 105 ? 0.99779 0.51970 0.75104 0.05679  0.00701  0.01446  481 ILE A CD1 
1582  N N   . PHE A 106 ? 0.91471 0.49874 0.69378 0.06850  0.01537  0.04134  482 PHE A N   
1583  C CA  . PHE A 106 ? 0.92395 0.52203 0.70855 0.07195  0.01690  0.04889  482 PHE A CA  
1584  C C   . PHE A 106 ? 0.93615 0.51771 0.71476 0.07648  0.01863  0.05502  482 PHE A C   
1585  O O   . PHE A 106 ? 0.95463 0.53597 0.73517 0.07156  0.01882  0.06077  482 PHE A O   
1586  C CB  . PHE A 106 ? 0.87974 0.49561 0.66846 0.08109  0.01807  0.04852  482 PHE A CB  
1587  C CG  . PHE A 106 ? 0.83137 0.45920 0.62442 0.08711  0.01926  0.05581  482 PHE A CG  
1588  C CD1 . PHE A 106 ? 0.87747 0.51904 0.67698 0.08137  0.01832  0.06032  482 PHE A CD1 
1589  C CD2 . PHE A 106 ? 0.90616 0.53178 0.69669 0.09889  0.02119  0.05804  482 PHE A CD2 
1590  C CE1 . PHE A 106 ? 0.83941 0.49164 0.64200 0.08741  0.01889  0.06670  482 PHE A CE1 
1591  C CE2 . PHE A 106 ? 0.87004 0.50746 0.66488 0.10481  0.02166  0.06470  482 PHE A CE2 
1592  C CZ  . PHE A 106 ? 0.79820 0.44891 0.59881 0.09895  0.02027  0.06869  482 PHE A CZ  
1602  N N   . HIS A 107 ? 0.89147 0.45917 0.66257 0.08624  0.02019  0.05416  483 HIS A N   
1603  C CA  . HIS A 107 ? 0.95911 0.51104 0.72417 0.09203  0.02202  0.06028  483 HIS A CA  
1604  C C   . HIS A 107 ? 0.94010 0.47215 0.70102 0.08304  0.02141  0.06160  483 HIS A C   
1605  O O   . HIS A 107 ? 0.90029 0.42860 0.66111 0.08185  0.02250  0.06877  483 HIS A O   
1606  C CB  . HIS A 107 ? 0.93080 0.47029 0.68826 0.10388  0.02381  0.05811  483 HIS A CB  
1607  C CG  . HIS A 107 ? 0.90335 0.46034 0.66526 0.11482  0.02539  0.06024  483 HIS A CG  
1608  N ND1 . HIS A 107 ? 0.92371 0.48550 0.68714 0.12200  0.02660  0.06766  483 HIS A ND1 
1609  C CD2 . HIS A 107 ? 0.95831 0.52882 0.72371 0.11990  0.02596  0.05598  483 HIS A CD2 
1610  C CE1 . HIS A 107 ? 0.94424 0.52191 0.71259 0.13089  0.02755  0.06769  483 HIS A CE1 
1611  N NE2 . HIS A 107 ? 0.91300 0.49644 0.68295 0.12961  0.02746  0.06083  483 HIS A NE2 
1619  N N   . MET A 108 ? 0.93898 0.45955 0.69728 0.07598  0.01953  0.05494  484 MET A N   
1620  C CA  . MET A 108 ? 1.00156 0.50550 0.75826 0.06603  0.01865  0.05610  484 MET A CA  
1621  C C   . MET A 108 ? 1.00851 0.52667 0.77366 0.05754  0.01878  0.06204  484 MET A C   
1622  O O   . MET A 108 ? 0.99293 0.49935 0.75700 0.05288  0.01987  0.06749  484 MET A O   
1623  C CB  . MET A 108 ? 0.98841 0.48319 0.74342 0.05846  0.01561  0.04726  484 MET A CB  
1624  C CG  . MET A 108 ? 1.10386 0.57800 0.84798 0.06593  0.01547  0.04146  484 MET A CG  
1625  S SD  . MET A 108 ? 1.24103 0.68245 0.97759 0.06145  0.01527  0.04307  484 MET A SD  
1626  C CE  . MET A 108 ? 1.14157 0.58284 0.88345 0.04570  0.01065  0.03615  484 MET A CE  
1636  N N   . SER A 109 ? 0.93697 0.47973 0.71043 0.05511  0.01785  0.06098  485 SER A N   
1637  C CA  . SER A 109 ? 0.96309 0.51931 0.74419 0.04673  0.01794  0.06579  485 SER A CA  
1638  C C   . SER A 109 ? 0.91201 0.47534 0.69324 0.05300  0.02033  0.07479  485 SER A C   
1639  O O   . SER A 109 ? 0.91149 0.47257 0.69375 0.04800  0.02162  0.08101  485 SER A O   
1640  C CB  . SER A 109 ? 0.93256 0.51127 0.72203 0.04168  0.01593  0.06115  485 SER A CB  
1641  O OG  . SER A 109 ? 0.94509 0.51667 0.73484 0.03371  0.01339  0.05388  485 SER A OG  
1647  N N   . LEU A 110 ? 0.83830 0.40974 0.61835 0.06410  0.02095  0.07568  486 LEU A N   
1648  C CA  . LEU A 110 ? 0.91839 0.49591 0.69796 0.07094  0.02253  0.08376  486 LEU A CA  
1649  C C   . LEU A 110 ? 0.97463 0.52925 0.74622 0.07285  0.02461  0.08974  486 LEU A C   
1650  O O   . LEU A 110 ? 0.93827 0.49397 0.70960 0.07185  0.02597  0.09726  486 LEU A O   
1651  C CB  . LEU A 110 ? 0.85091 0.43980 0.63125 0.08268  0.02247  0.08270  486 LEU A CB  
1652  C CG  . LEU A 110 ? 0.88292 0.48362 0.66465 0.09022  0.02303  0.09007  486 LEU A CG  
1653  C CD1 . LEU A 110 ? 0.91549 0.53570 0.70411 0.08348  0.02203  0.09299  486 LEU A CD1 
1654  C CD2 . LEU A 110 ? 0.85155 0.46279 0.63540 0.10105  0.02278  0.08824  486 LEU A CD2 
1666  N N   . LEU A 111 ? 0.99334 0.52669 0.75780 0.07610  0.02499  0.08658  487 LEU A N   
1667  C CA  . LEU A 111 ? 1.02480 0.53425 0.78137 0.07786  0.02697  0.09175  487 LEU A CA  
1668  C C   . LEU A 111 ? 1.02726 0.52711 0.78528 0.06532  0.02732  0.09393  487 LEU A C   
1669  O O   . LEU A 111 ? 1.05310 0.54712 0.80928 0.06448  0.02950  0.10200  487 LEU A O   
1670  C CB  . LEU A 111 ? 1.10129 0.58976 0.84977 0.08399  0.02704  0.08666  487 LEU A CB  
1671  C CG  . LEU A 111 ? 1.15831 0.62007 0.89767 0.08762  0.02910  0.09138  487 LEU A CG  
1672  C CD1 . LEU A 111 ? 1.17360 0.63663 0.90936 0.09973  0.03116  0.09897  487 LEU A CD1 
1673  C CD2 . LEU A 111 ? 1.11998 0.56147 0.85223 0.09014  0.02841  0.08398  487 LEU A CD2 
1685  N N   . ALA A 112 ? 1.01379 0.51333 0.77574 0.05537  0.02526  0.08714  488 ALA A N   
1686  C CA  . ALA A 112 ? 1.01726 0.51062 0.78278 0.04289  0.02559  0.08943  488 ALA A CA  
1687  C C   . ALA A 112 ? 1.02059 0.53122 0.79165 0.03987  0.02738  0.09720  488 ALA A C   
1688  O O   . ALA A 112 ? 0.99231 0.49410 0.76348 0.03380  0.02954  0.10329  488 ALA A O   
1689  C CB  . ALA A 112 ? 1.03680 0.53315 0.80761 0.03299  0.02247  0.08079  488 ALA A CB  
1695  N N   . CYS A 113 ? 0.94535 0.48012 0.72087 0.04401  0.02664  0.09715  489 CYS A N   
1696  C CA  . CYS A 113 ? 1.01874 0.57006 0.79865 0.04160  0.02802  0.10383  489 CYS A CA  
1697  C C   . CYS A 113 ? 1.01332 0.55874 0.78666 0.05008  0.03062  0.11312  489 CYS A C   
1698  O O   . CYS A 113 ? 0.95414 0.49877 0.72725 0.04628  0.03298  0.12036  489 CYS A O   
1699  C CB  . CYS A 113 ? 0.97592 0.55407 0.76256 0.04325  0.02595  0.10018  489 CYS A CB  
1700  S SG  . CYS A 113 ? 0.88155 0.48219 0.67505 0.03727  0.02677  0.10541  489 CYS A SG  
1706  N N   . ALA A 114 ? 0.94472 0.48718 0.71284 0.06195  0.03032  0.11330  490 ALA A N   
1707  C CA  . ALA A 114 ? 1.00599 0.53870 0.76678 0.07046  0.03252  0.12171  490 ALA A CA  
1708  C C   . ALA A 114 ? 1.03171 0.53872 0.78686 0.06571  0.03526  0.12633  490 ALA A C   
1709  O O   . ALA A 114 ? 1.05329 0.55649 0.80533 0.06587  0.03786  0.13502  490 ALA A O   
1710  C CB  . ALA A 114 ? 0.97325 0.50399 0.72991 0.08354  0.03161  0.11974  490 ALA A CB  
1716  N N   . LEU A 115 ? 0.95387 0.44265 0.70748 0.06134  0.03469  0.12062  491 LEU A N   
1717  C CA  . LEU A 115 ? 1.03391 0.49708 0.78276 0.05655  0.03702  0.12448  491 LEU A CA  
1718  C C   . LEU A 115 ? 1.03114 0.49687 0.78552 0.04429  0.03884  0.12888  491 LEU A C   
1719  O O   . LEU A 115 ? 1.02340 0.47443 0.77410 0.04246  0.04212  0.13665  491 LEU A O   
1720  C CB  . LEU A 115 ? 1.03588 0.48014 0.78244 0.05386  0.03525  0.11624  491 LEU A CB  
1721  C CG  . LEU A 115 ? 1.07442 0.50717 0.81313 0.06590  0.03458  0.11268  491 LEU A CG  
1722  C CD1 . LEU A 115 ? 1.07036 0.48557 0.80738 0.06044  0.03246  0.10366  491 LEU A CD1 
1723  C CD2 . LEU A 115 ? 1.10749 0.52342 0.83750 0.07488  0.03744  0.12069  491 LEU A CD2 
1735  N N   . GLU A 116 ? 0.98501 0.46943 0.74837 0.03603  0.03709  0.12441  492 GLU A N   
1736  C CA  . GLU A 116 ? 1.05177 0.54086 0.82137 0.02465  0.03909  0.12863  492 GLU A CA  
1737  C C   . GLU A 116 ? 1.06402 0.56237 0.83128 0.02872  0.04236  0.13884  492 GLU A C   
1738  O O   . GLU A 116 ? 1.10846 0.59992 0.87601 0.02275  0.04592  0.14599  492 GLU A O   
1739  C CB  . GLU A 116 ? 1.03741 0.54674 0.81697 0.01652  0.03639  0.12167  492 GLU A CB  
1740  C CG  . GLU A 116 ? 1.05234 0.56908 0.83925 0.00526  0.03867  0.12608  492 GLU A CG  
1741  C CD  . GLU A 116 ? 1.05235 0.54766 0.84070 -0.00436 0.04019  0.12737  492 GLU A CD  
1742  O OE1 . GLU A 116 ? 1.10281 0.57866 0.88689 -0.00311 0.03847  0.12285  492 GLU A OE1 
1743  O OE2 . GLU A 116 ? 1.04045 0.53875 0.83462 -0.01325 0.04298  0.13242  492 GLU A OE2 
1750  N N   . VAL A 117 ? 1.00554 0.52088 0.77110 0.03843  0.04108  0.13938  493 VAL A N   
1751  C CA  . VAL A 117 ? 1.05105 0.57422 0.81249 0.04440  0.04341  0.14862  493 VAL A CA  
1752  C C   . VAL A 117 ? 1.07715 0.57685 0.82961 0.04818  0.04697  0.15703  493 VAL A C   
1753  O O   . VAL A 117 ? 1.10719 0.60203 0.85836 0.04370  0.05078  0.16501  493 VAL A O   
1754  C CB  . VAL A 117 ? 0.98327 0.52424 0.74364 0.05574  0.04052  0.14676  493 VAL A CB  
1755  C CG1 . VAL A 117 ? 1.06205 0.60746 0.81618 0.06378  0.04221  0.15612  493 VAL A CG1 
1756  C CG2 . VAL A 117 ? 0.97912 0.54396 0.74861 0.05099  0.03775  0.14009  493 VAL A CG2 
1766  N N   . VAL A 118 ? 1.10792 0.59157 0.85424 0.05595  0.04608  0.15515  494 VAL A N   
1767  C CA  . VAL A 118 ? 1.14341 0.60345 0.88050 0.06089  0.04924  0.16278  494 VAL A CA  
1768  C C   . VAL A 118 ? 1.16278 0.60470 0.90134 0.04918  0.05254  0.16599  494 VAL A C   
1769  O O   . VAL A 118 ? 1.23367 0.66882 0.96875 0.04807  0.05666  0.17566  494 VAL A O   
1770  C CB  . VAL A 118 ? 1.17043 0.61620 0.90163 0.07055  0.04746  0.15850  494 VAL A CB  
1771  C CG1 . VAL A 118 ? 1.27825 0.69460 1.00139 0.07180  0.05058  0.16404  494 VAL A CG1 
1772  C CG2 . VAL A 118 ? 1.14053 0.60182 0.86884 0.08432  0.04563  0.15981  494 VAL A CG2 
1782  N N   . MET A 119 ? 1.12568 0.55979 0.86962 0.04024  0.05074  0.15805  495 MET A N   
1783  C CA  . MET A 119 ? 1.15750 0.57552 0.90475 0.02818  0.05331  0.16040  495 MET A CA  
1784  C C   . MET A 119 ? 1.21715 0.64739 0.96909 0.02126  0.05701  0.16826  495 MET A C   
1785  O O   . MET A 119 ? 1.26234 0.67803 1.01195 0.01778  0.06153  0.17680  495 MET A O   
1786  C CB  . MET A 119 ? 1.16370 0.57946 0.91848 0.01831  0.04979  0.14980  495 MET A CB  
1787  C CG  . MET A 119 ? 1.19806 0.60202 0.94818 0.02421  0.04621  0.14118  495 MET A CG  
1788  S SD  . MET A 119 ? 1.37558 0.74261 1.11698 0.02542  0.04830  0.14428  495 MET A SD  
1789  C CE  . MET A 119 ? 1.33924 0.69505 1.08971 0.00736  0.04963  0.14511  495 MET A CE  
1799  N N   . ALA A 120 ? 1.10058 0.55690 0.85962 0.01838  0.05538  0.16523  496 ALA A N   
1800  C CA  . ALA A 120 ? 1.11713 0.58517 0.88131 0.01087  0.05895  0.17164  496 ALA A CA  
1801  C C   . ALA A 120 ? 1.14782 0.61910 0.90363 0.01943  0.06268  0.18259  496 ALA A C   
1802  O O   . ALA A 120 ? 1.11028 0.58445 0.86743 0.01433  0.06709  0.19024  496 ALA A O   
1803  C CB  . ALA A 120 ? 1.09403 0.58805 0.86767 0.00580  0.05608  0.16497  496 ALA A CB  
1809  N N   . THR A 121 ? 1.19132 0.66309 0.93863 0.03258  0.06095  0.18351  497 THR A N   
1810  C CA  . THR A 121 ? 1.26622 0.73821 1.00446 0.04116  0.06410  0.19407  497 THR A CA  
1811  C C   . THR A 121 ? 1.28415 0.72976 1.01607 0.03986  0.06923  0.20310  497 THR A C   
1812  O O   . THR A 121 ? 1.29313 0.73810 1.02250 0.03787  0.07406  0.21260  497 THR A O   
1813  C CB  . THR A 121 ? 1.23592 0.71398 0.96743 0.05560  0.06053  0.19261  497 THR A CB  
1814  O OG1 . THR A 121 ? 1.19878 0.70264 0.93642 0.05672  0.05632  0.18558  497 THR A OG1 
1815  C CG2 . THR A 121 ? 1.25395 0.73048 0.97530 0.06493  0.06326  0.20350  497 THR A CG2 
1823  N N   . TYR A 122 ? 1.25740 0.68065 0.98682 0.04068  0.06842  0.20006  498 TYR A N   
1824  C CA  . TYR A 122 ? 1.30289 0.69815 1.02715 0.03873  0.07268  0.20696  498 TYR A CA  
1825  C C   . TYR A 122 ? 1.38861 0.77429 1.12221 0.02307  0.07487  0.20578  498 TYR A C   
1826  O O   . TYR A 122 ? 1.45078 0.81123 1.18307 0.01944  0.07605  0.20604  498 TYR A O   
1827  C CB  . TYR A 122 ? 1.29259 0.66854 1.00957 0.04765  0.07038  0.20354  498 TYR A CB  
1828  C CG  . TYR A 122 ? 1.29373 0.67740 1.00184 0.06323  0.06891  0.20650  498 TYR A CG  
1829  C CD1 . TYR A 122 ? 1.36724 0.75440 1.06817 0.06958  0.07218  0.21739  498 TYR A CD1 
1830  C CD2 . TYR A 122 ? 1.29339 0.68258 1.00071 0.07172  0.06414  0.19840  498 TYR A CD2 
1831  C CE1 . TYR A 122 ? 1.34273 0.73826 1.03602 0.08393  0.07020  0.22008  498 TYR A CE1 
1832  C CE2 . TYR A 122 ? 1.33334 0.73134 1.03394 0.08606  0.06256  0.20127  498 TYR A CE2 
1833  C CZ  . TYR A 122 ? 1.35250 0.75374 1.04626 0.09195  0.06533  0.21206  498 TYR A CZ  
1834  O OH  . TYR A 122 ? 1.32570 0.73596 1.01306 0.10590  0.06335  0.21521  498 TYR A OH  
1844  N N   . SER A 123 ? 1.36938 0.77429 1.11305 0.01360  0.07488  0.20352  499 SER A N   
1845  C CA  . SER A 123 ? 1.33467 0.73315 1.08901 -0.00151 0.07636  0.20175  499 SER A CA  
1846  C C   . SER A 123 ? 1.41181 0.79787 1.16527 -0.00668 0.08361  0.21400  499 SER A C   
1847  O O   . SER A 123 ? 1.40969 0.80424 1.15777 -0.00171 0.08772  0.22332  499 SER A O   
1848  C CB  . SER A 123 ? 1.32665 0.75128 1.09235 -0.00909 0.07383  0.19512  499 SER A CB  
1849  O OG  . SER A 123 ? 1.39226 0.81660 1.16813 -0.02266 0.07727  0.19795  499 SER A OG  
1855  N N   . ASP A 135 ? 1.60734 0.93781 1.44023 -0.09852 0.05753  0.15426  511 ASP A N   
1856  C CA  . ASP A 135 ? 1.58561 0.93397 1.40924 -0.08550 0.05936  0.15747  511 ASP A CA  
1857  C C   . ASP A 135 ? 1.53407 0.87996 1.34724 -0.07462 0.05347  0.14760  511 ASP A C   
1858  O O   . ASP A 135 ? 1.52828 0.86571 1.34325 -0.07841 0.04758  0.13714  511 ASP A O   
1859  C CB  . ASP A 135 ? 1.56193 0.94185 1.39530 -0.08939 0.06000  0.15774  511 ASP A CB  
1860  C CG  . ASP A 135 ? 1.59959 0.98684 1.43711 -0.09280 0.06803  0.17079  511 ASP A CG  
1861  O OD1 . ASP A 135 ? 1.62502 1.01492 1.47600 -0.10562 0.06991  0.17280  511 ASP A OD1 
1862  O OD2 . ASP A 135 ? 1.54900 0.93924 1.37655 -0.08277 0.07246  0.17907  511 ASP A OD2 
1866  N N   . LEU A 136 ? 1.53007 0.88373 1.33244 -0.06100 0.05505  0.15099  512 LEU A N   
1867  C CA  . LEU A 136 ? 1.49870 0.85706 1.29301 -0.05023 0.05017  0.14239  512 LEU A CA  
1868  C C   . LEU A 136 ? 1.43278 0.82261 1.23065 -0.04698 0.04864  0.13961  512 LEU A C   
1869  O O   . LEU A 136 ? 1.38440 0.78215 1.17536 -0.03621 0.04615  0.13536  512 LEU A O   
1870  C CB  . LEU A 136 ? 1.46519 0.80859 1.24502 -0.03628 0.05211  0.14682  512 LEU A CB  
1871  C CG  . LEU A 136 ? 1.51910 0.82917 1.29280 -0.03667 0.05222  0.14673  512 LEU A CG  
1872  C CD1 . LEU A 136 ? 1.50203 0.79975 1.26273 -0.02358 0.05617  0.15521  512 LEU A CD1 
1873  C CD2 . LEU A 136 ? 1.44365 0.74397 1.21578 -0.03699 0.04566  0.13356  512 LEU A CD2 
1885  N N   . SER A 137 ? 1.45102 0.85875 1.25992 -0.05611 0.05015  0.14186  513 SER A N   
1886  C CA  . SER A 137 ? 1.39139 0.82828 1.20318 -0.05280 0.04954  0.14076  513 SER A CA  
1887  C C   . SER A 137 ? 1.38116 0.82867 1.19592 -0.05297 0.04297  0.12827  513 SER A C   
1888  O O   . SER A 137 ? 1.36634 0.80210 1.18431 -0.05936 0.03895  0.12054  513 SER A O   
1889  C CB  . SER A 137 ? 1.44078 0.89294 1.26344 -0.06251 0.05336  0.14677  513 SER A CB  
1890  O OG  . SER A 137 ? 1.49226 0.93874 1.31071 -0.06031 0.06008  0.15917  513 SER A OG  
1896  N N   . PHE A 138 ? 1.20121 0.67049 1.01437 -0.04553 0.04183  0.12641  514 PHE A N   
1897  C CA  . PHE A 138 ? 1.14106 0.62397 0.95744 -0.04534 0.03636  0.11564  514 PHE A CA  
1898  C C   . PHE A 138 ? 1.13794 0.62374 0.96618 -0.05899 0.03373  0.11022  514 PHE A C   
1899  O O   . PHE A 138 ? 1.11365 0.60820 0.95080 -0.06740 0.03663  0.11537  514 PHE A O   
1900  C CB  . PHE A 138 ? 1.11573 0.62498 0.93234 -0.03873 0.03687  0.11697  514 PHE A CB  
1901  C CG  . PHE A 138 ? 1.07687 0.60227 0.89718 -0.03827 0.03206  0.10723  514 PHE A CG  
1902  C CD1 . PHE A 138 ? 1.06588 0.61005 0.89667 -0.04652 0.03096  0.10461  514 PHE A CD1 
1903  C CD2 . PHE A 138 ? 1.09245 0.61509 0.90568 -0.02896 0.02898  0.10105  514 PHE A CD2 
1904  C CE1 . PHE A 138 ? 1.01856 0.57742 0.85228 -0.04564 0.02664  0.09589  514 PHE A CE1 
1905  C CE2 . PHE A 138 ? 0.98738 0.52472 0.80374 -0.02831 0.02497  0.09246  514 PHE A CE2 
1906  C CZ  . PHE A 138 ? 0.99051 0.54581 0.81688 -0.03658 0.02376  0.08999  514 PHE A CZ  
1916  N N   . PRO A 139 ? 1.19332 0.67390 1.02220 -0.06110 0.02813  0.09967  515 PRO A N   
1917  C CA  . PRO A 139 ? 1.18457 0.66028 1.00438 -0.05156 0.02433  0.09192  515 PRO A CA  
1918  C C   . PRO A 139 ? 1.18618 0.63335 0.99645 -0.04769 0.02342  0.08994  515 PRO A C   
1919  O O   . PRO A 139 ? 1.18575 0.62695 0.99184 -0.04491 0.01902  0.08080  515 PRO A O   
1920  C CB  . PRO A 139 ? 1.12245 0.60964 0.94939 -0.05789 0.01887  0.08164  515 PRO A CB  
1921  C CG  . PRO A 139 ? 1.12524 0.60447 0.96220 -0.07198 0.01849  0.08235  515 PRO A CG  
1922  C CD  . PRO A 139 ? 1.14866 0.62916 0.98870 -0.07436 0.02505  0.09454  515 PRO A CD  
1930  N N   . TRP A 140 ? 1.14117 0.57064 0.94742 -0.04703 0.02754  0.09816  516 TRP A N   
1931  C CA  . TRP A 140 ? 1.14158 0.54258 0.93870 -0.04351 0.02662  0.09606  516 TRP A CA  
1932  C C   . TRP A 140 ? 1.10516 0.50497 0.89167 -0.03035 0.02450  0.09050  516 TRP A C   
1933  O O   . TRP A 140 ? 1.16074 0.54554 0.94224 -0.02921 0.02073  0.08221  516 TRP A O   
1934  C CB  . TRP A 140 ? 1.18181 0.56579 0.97488 -0.04235 0.03212  0.10704  516 TRP A CB  
1935  C CG  . TRP A 140 ? 1.23678 0.59079 1.01953 -0.03747 0.03151  0.10536  516 TRP A CG  
1936  C CD1 . TRP A 140 ? 1.28502 0.61630 1.06860 -0.04524 0.02876  0.10031  516 TRP A CD1 
1937  C CD2 . TRP A 140 ? 1.24997 0.59326 1.02019 -0.02369 0.03358  0.10871  516 TRP A CD2 
1938  N NE1 . TRP A 140 ? 1.32808 0.63468 1.09979 -0.03695 0.02915  0.10018  516 TRP A NE1 
1939  C CE2 . TRP A 140 ? 1.30822 0.62182 1.07171 -0.02355 0.03227  0.10549  516 TRP A CE2 
1940  C CE3 . TRP A 140 ? 1.21977 0.57568 0.98407 -0.01139 0.03614  0.11397  516 TRP A CE3 
1941  C CZ2 . TRP A 140 ? 1.32634 0.62277 1.07728 -0.01118 0.03385  0.10760  516 TRP A CZ2 
1942  C CZ3 . TRP A 140 ? 1.27718 0.61695 1.02986 0.00056  0.03744  0.11611  516 TRP A CZ3 
1943  C CH2 . TRP A 140 ? 1.31255 0.62272 1.05851 0.00080  0.03650  0.11306  516 TRP A CH2 
1954  N N   . ILE A 141 ? 1.13165 0.54809 0.91498 -0.02032 0.02676  0.09470  517 ILE A N   
1955  C CA  . ILE A 141 ? 1.15910 0.57535 0.93319 -0.00703 0.02556  0.09080  517 ILE A CA  
1956  C C   . ILE A 141 ? 1.13616 0.56182 0.91187 -0.00739 0.02067  0.07947  517 ILE A C   
1957  O O   . ILE A 141 ? 1.04023 0.45759 0.80780 0.00135  0.01907  0.07400  517 ILE A O   
1958  C CB  . ILE A 141 ? 1.06119 0.49543 0.83365 0.00250  0.02872  0.09814  517 ILE A CB  
1959  C CG1 . ILE A 141 ? 1.03826 0.47359 0.80255 0.01659  0.02800  0.09541  517 ILE A CG1 
1960  C CG2 . ILE A 141 ? 1.08195 0.54453 0.86422 -0.00269 0.02828  0.09817  517 ILE A CG2 
1961  C CD1 . ILE A 141 ? 1.13702 0.54599 0.89077 0.02406  0.02938  0.09727  517 ILE A CD1 
1973  N N   . LEU A 142 ? 1.02119 0.46433 0.80707 -0.01690 0.01852  0.07610  518 LEU A N   
1974  C CA  . LEU A 142 ? 1.09344 0.54505 0.88083 -0.01790 0.01379  0.06555  518 LEU A CA  
1975  C C   . LEU A 142 ? 1.10987 0.53954 0.89473 -0.02377 0.00982  0.05779  518 LEU A C   
1976  O O   . LEU A 142 ? 1.12426 0.55343 0.90552 -0.02128 0.00595  0.04864  518 LEU A O   
1977  C CB  . LEU A 142 ? 1.05066 0.52697 0.84962 -0.02622 0.01250  0.06432  518 LEU A CB  
1978  C CG  . LEU A 142 ? 0.98582 0.48704 0.78854 -0.02187 0.01533  0.07007  518 LEU A CG  
1979  C CD1 . LEU A 142 ? 0.99424 0.51627 0.80796 -0.03084 0.01360  0.06758  518 LEU A CD1 
1980  C CD2 . LEU A 142 ? 1.03206 0.54052 0.82828 -0.00933 0.01501  0.06743  518 LEU A CD2 
1992  N N   . ASN A 143 ? 1.22002 0.63268 1.00765 -0.03262 0.01045  0.06106  519 ASN A N   
1993  C CA  . ASN A 143 ? 1.23110 0.61907 1.01492 -0.03717 0.00657  0.05400  519 ASN A CA  
1994  C C   . ASN A 143 ? 1.25912 0.62372 1.02934 -0.02630 0.00792  0.05421  519 ASN A C   
1995  O O   . ASN A 143 ? 1.28763 0.63510 1.05066 -0.02461 0.00425  0.04595  519 ASN A O   
1996  C CB  . ASN A 143 ? 1.25028 0.62871 1.04330 -0.05113 0.00650  0.05706  519 ASN A CB  
1997  C CG  . ASN A 143 ? 1.23710 0.63679 1.04377 -0.06234 0.00403  0.05459  519 ASN A CG  
1998  O OD1 . ASN A 143 ? 1.22553 0.63423 1.04227 -0.07028 0.00703  0.06172  519 ASN A OD1 
1999  N ND2 . ASN A 143 ? 1.22492 0.63268 1.03168 -0.06262 -0.00130 0.04457  519 ASN A ND2 
2006  N N   . VAL A 144 ? 1.23882 0.60296 1.00473 -0.01799 0.01302  0.06329  520 VAL A N   
2007  C CA  . VAL A 144 ? 1.26102 0.60474 1.01410 -0.00637 0.01447  0.06371  520 VAL A CA  
2008  C C   . VAL A 144 ? 1.29012 0.64029 1.03627 0.00410  0.01220  0.05569  520 VAL A C   
2009  O O   . VAL A 144 ? 1.28258 0.61399 1.02001 0.00783  0.00976  0.04852  520 VAL A O   
2010  C CB  . VAL A 144 ? 1.21257 0.55763 0.96307 0.00089  0.02014  0.07539  520 VAL A CB  
2011  C CG1 . VAL A 144 ? 1.28645 0.61435 1.02434 0.01421  0.02149  0.07554  520 VAL A CG1 
2012  C CG2 . VAL A 144 ? 1.27691 0.61093 1.03203 -0.00830 0.02291  0.08332  520 VAL A CG2 
2022  N N   . LEU A 145 ? 1.29307 0.66995 1.04310 0.00888  0.01308  0.05671  521 LEU A N   
2023  C CA  . LEU A 145 ? 1.27165 0.65749 1.01644 0.01910  0.01183  0.05041  521 LEU A CA  
2024  C C   . LEU A 145 ? 1.26429 0.65896 1.01252 0.01303  0.00706  0.04034  521 LEU A C   
2025  O O   . LEU A 145 ? 1.20412 0.61020 0.94963 0.02036  0.00626  0.03538  521 LEU A O   
2026  C CB  . LEU A 145 ? 1.22199 0.63176 0.96966 0.02736  0.01495  0.05644  521 LEU A CB  
2027  C CG  . LEU A 145 ? 1.22470 0.62829 0.96914 0.03369  0.01933  0.06685  521 LEU A CG  
2028  C CD1 . LEU A 145 ? 1.20419 0.63227 0.95173 0.04174  0.02141  0.07182  521 LEU A CD1 
2029  C CD2 . LEU A 145 ? 1.24905 0.62660 0.98169 0.04257  0.02010  0.06558  521 LEU A CD2 
2041  N N   . ASN A 146 ? 1.18420 0.57366 0.93843 0.00008  0.00392  0.03740  522 ASN A N   
2042  C CA  . ASN A 146 ? 1.24175 0.63907 0.99941 -0.00617 -0.00109 0.02804  522 ASN A CA  
2043  C C   . ASN A 146 ? 1.19879 0.62541 0.96144 -0.00253 -0.00068 0.02740  522 ASN A C   
2044  O O   . ASN A 146 ? 1.19101 0.62306 0.95007 0.00153  -0.00313 0.01991  522 ASN A O   
2045  C CB  . ASN A 146 ? 1.26295 0.63919 1.00916 -0.00180 -0.00461 0.01847  522 ASN A CB  
2046  C CG  . ASN A 146 ? 1.27587 0.65494 1.02500 -0.01010 -0.01060 0.00882  522 ASN A CG  
2047  O OD1 . ASN A 146 ? 1.27557 0.66585 1.03606 -0.02162 -0.01248 0.00958  522 ASN A OD1 
2048  N ND2 . ASN A 146 ? 1.28115 0.64977 1.01976 -0.00409 -0.01366 -0.00030 522 ASN A ND2 
2055  N N   . LEU A 147 ? 1.08860 0.53376 0.85924 -0.00382 0.00258  0.03550  523 LEU A N   
2056  C CA  . LEU A 147 ? 1.04781 0.52045 0.82347 0.00002  0.00342  0.03606  523 LEU A CA  
2057  C C   . LEU A 147 ? 1.01381 0.50371 0.80134 -0.01181 0.00146  0.03545  523 LEU A C   
2058  O O   . LEU A 147 ? 1.03388 0.52361 0.82815 -0.02016 0.00278  0.04110  523 LEU A O   
2059  C CB  . LEU A 147 ? 1.02980 0.51113 0.80496 0.00843  0.00814  0.04514  523 LEU A CB  
2060  C CG  . LEU A 147 ? 1.01703 0.52591 0.79731 0.01338  0.00927  0.04674  523 LEU A CG  
2061  C CD1 . LEU A 147 ? 0.95285 0.46624 0.72801 0.02318  0.00856  0.04092  523 LEU A CD1 
2062  C CD2 . LEU A 147 ? 1.00733 0.52308 0.78874 0.01810  0.01331  0.05695  523 LEU A CD2 
2074  N N   . LYS A 148 ? 0.97958 0.48431 0.76964 -0.01228 -0.00139 0.02884  524 LYS A N   
2075  C CA  . LYS A 148 ? 1.01733 0.53823 0.81849 -0.02309 -0.00357 0.02761  524 LYS A CA  
2076  C C   . LYS A 148 ? 0.98772 0.52873 0.79710 -0.02428 0.00014  0.03607  524 LYS A C   
2077  O O   . LYS A 148 ? 0.93171 0.48281 0.73892 -0.01539 0.00308  0.04013  524 LYS A O   
2078  C CB  . LYS A 148 ? 1.01343 0.54570 0.81454 -0.02218 -0.00730 0.01893  524 LYS A CB  
2079  C CG  . LYS A 148 ? 0.95991 0.47390 0.75513 -0.02518 -0.01229 0.00976  524 LYS A CG  
2080  C CD  . LYS A 148 ? 1.00765 0.51170 0.80947 -0.03813 -0.01516 0.00928  524 LYS A CD  
2081  C CE  . LYS A 148 ? 1.09225 0.57124 0.88568 -0.03954 -0.01985 0.00112  524 LYS A CE  
2082  N NZ  . LYS A 148 ? 1.14055 0.59401 0.92750 -0.03787 -0.01774 0.00484  524 LYS A NZ  
2096  N N   . ALA A 149 ? 0.94650 0.49241 0.76529 -0.03529 -0.00001 0.03885  525 ALA A N   
2097  C CA  . ALA A 149 ? 1.00815 0.57209 0.83422 -0.03699 0.00359  0.04678  525 ALA A CA  
2098  C C   . ALA A 149 ? 0.98635 0.57453 0.81498 -0.03185 0.00350  0.04521  525 ALA A C   
2099  O O   . ALA A 149 ? 0.89109 0.49140 0.72027 -0.02662 0.00670  0.05126  525 ALA A O   
2100  C CB  . ALA A 149 ? 1.02519 0.59217 0.86179 -0.04998 0.00318  0.04865  525 ALA A CB  
2106  N N   . PHE A 150 ? 0.96671 0.56180 0.79669 -0.03312 -0.00029 0.03709  526 PHE A N   
2107  C CA  . PHE A 150 ? 0.90285 0.52086 0.73627 -0.02933 -0.00039 0.03555  526 PHE A CA  
2108  C C   . PHE A 150 ? 0.87312 0.49271 0.69939 -0.01678 0.00164  0.03664  526 PHE A C   
2109  O O   . PHE A 150 ? 0.84321 0.48042 0.67266 -0.01261 0.00357  0.04019  526 PHE A O   
2110  C CB  . PHE A 150 ? 0.87172 0.49538 0.70763 -0.03346 -0.00487 0.02680  526 PHE A CB  
2111  C CG  . PHE A 150 ? 0.85999 0.50670 0.70001 -0.03032 -0.00485 0.02539  526 PHE A CG  
2112  C CD1 . PHE A 150 ? 0.81298 0.47826 0.66256 -0.03578 -0.00386 0.02891  526 PHE A CD1 
2113  C CD2 . PHE A 150 ? 0.86952 0.51917 0.70389 -0.02165 -0.00537 0.02100  526 PHE A CD2 
2114  C CE1 . PHE A 150 ? 0.76993 0.45572 0.62330 -0.03287 -0.00375 0.02787  526 PHE A CE1 
2115  C CE2 . PHE A 150 ? 0.89617 0.56686 0.73495 -0.01894 -0.00506 0.02020  526 PHE A CE2 
2116  C CZ  . PHE A 150 ? 0.81666 0.50525 0.66489 -0.02456 -0.00441 0.02355  526 PHE A CZ  
2126  N N   . ASP A 151 ? 0.87738 0.47862 0.69426 -0.01060 0.00120  0.03366  527 ASP A N   
2127  C CA  . ASP A 151 ? 0.88792 0.48896 0.69837 0.00167  0.00362  0.03560  527 ASP A CA  
2128  C C   . ASP A 151 ? 0.91131 0.51572 0.72260 0.00518  0.00730  0.04492  527 ASP A C   
2129  O O   . ASP A 151 ? 0.88183 0.49944 0.69360 0.01297  0.00895  0.04765  527 ASP A O   
2130  C CB  . ASP A 151 ? 0.88828 0.46625 0.68819 0.00711  0.00295  0.03157  527 ASP A CB  
2131  C CG  . ASP A 151 ? 0.96665 0.54115 0.76370 0.00554  -0.00077 0.02206  527 ASP A CG  
2132  O OD1 . ASP A 151 ? 0.94467 0.53686 0.74593 0.00549  -0.00187 0.01877  527 ASP A OD1 
2133  O OD2 . ASP A 151 ? 1.00422 0.55788 0.79439 0.00448  -0.00272 0.01779  527 ASP A OD2 
2138  N N   . PHE A 152 ? 0.90894 0.50022 0.71985 0.00003  0.00857  0.04989  528 PHE A N   
2139  C CA  . PHE A 152 ? 0.91365 0.50530 0.72357 0.00383  0.01212  0.05898  528 PHE A CA  
2140  C C   . PHE A 152 ? 0.88701 0.50267 0.70461 0.00205  0.01318  0.06302  528 PHE A C   
2141  O O   . PHE A 152 ? 0.81728 0.44081 0.63359 0.00909  0.01521  0.06848  528 PHE A O   
2142  C CB  . PHE A 152 ? 0.94330 0.51544 0.75153 -0.00228 0.01350  0.06348  528 PHE A CB  
2143  C CG  . PHE A 152 ? 0.91459 0.48523 0.72045 0.00201  0.01743  0.07347  528 PHE A CG  
2144  C CD1 . PHE A 152 ? 0.95677 0.51871 0.75464 0.01299  0.01896  0.07634  528 PHE A CD1 
2145  C CD2 . PHE A 152 ? 0.96370 0.54163 0.77503 -0.00461 0.01955  0.07982  528 PHE A CD2 
2146  C CE1 . PHE A 152 ? 1.03210 0.59279 0.82726 0.01730  0.02216  0.08543  528 PHE A CE1 
2147  C CE2 . PHE A 152 ? 0.95724 0.53398 0.76534 -0.00020 0.02309  0.08898  528 PHE A CE2 
2148  C CZ  . PHE A 152 ? 0.89805 0.46607 0.69795 0.01069  0.02419  0.09176  528 PHE A CZ  
2158  N N   . TYR A 153 ? 0.90643 0.53379 0.73193 -0.00712 0.01158  0.06021  529 TYR A N   
2159  C CA  . TYR A 153 ? 0.90416 0.55381 0.73683 -0.00925 0.01248  0.06334  529 TYR A CA  
2160  C C   . TYR A 153 ? 0.89171 0.55672 0.72373 0.00023  0.01246  0.06289  529 TYR A C   
2161  O O   . TYR A 153 ? 0.87844 0.55831 0.71345 0.00194  0.01379  0.06749  529 TYR A O   
2162  C CB  . TYR A 153 ? 0.89943 0.55988 0.74039 -0.01901 0.01015  0.05844  529 TYR A CB  
2163  C CG  . TYR A 153 ? 0.86235 0.54756 0.71012 -0.01938 0.01030  0.05908  529 TYR A CG  
2164  C CD1 . TYR A 153 ? 0.84105 0.53564 0.69424 -0.02490 0.01238  0.06458  529 TYR A CD1 
2165  C CD2 . TYR A 153 ? 0.86251 0.56088 0.71114 -0.01425 0.00861  0.05429  529 TYR A CD2 
2166  C CE1 . TYR A 153 ? 0.83783 0.55373 0.69661 -0.02519 0.01246  0.06489  529 TYR A CE1 
2167  C CE2 . TYR A 153 ? 0.86688 0.58679 0.72169 -0.01467 0.00866  0.05480  529 TYR A CE2 
2168  C CZ  . TYR A 153 ? 0.86539 0.59401 0.72507 -0.02012 0.01043  0.05991  529 TYR A CZ  
2169  O OH  . TYR A 153 ? 0.78912 0.53841 0.65436 -0.02041 0.01047  0.06028  529 TYR A OH  
2179  N N   . LYS A 154 ? 0.81232 0.47436 0.64075 0.00635  0.01094  0.05723  530 LYS A N   
2180  C CA  . LYS A 154 ? 0.80619 0.48432 0.63599 0.01431  0.01078  0.05601  530 LYS A CA  
2181  C C   . LYS A 154 ? 0.72433 0.40377 0.55100 0.02328  0.01284  0.06244  530 LYS A C   
2182  O O   . LYS A 154 ? 0.71798 0.41322 0.54756 0.02905  0.01270  0.06282  530 LYS A O   
2183  C CB  . LYS A 154 ? 0.80191 0.47554 0.62821 0.01930  0.00934  0.04891  530 LYS A CB  
2184  C CG  . LYS A 154 ? 0.79492 0.47063 0.62389 0.01244  0.00665  0.04146  530 LYS A CG  
2185  C CD  . LYS A 154 ? 0.87757 0.54454 0.70030 0.01860  0.00574  0.03510  530 LYS A CD  
2186  C CE  . LYS A 154 ? 0.86142 0.52850 0.68524 0.01211  0.00264  0.02755  530 LYS A CE  
2187  N NZ  . LYS A 154 ? 0.84685 0.51271 0.66564 0.01924  0.00223  0.02170  530 LYS A NZ  
2201  N N   . VAL A 155 ? 0.81066 0.47323 0.63141 0.02498  0.01454  0.06729  531 VAL A N   
2202  C CA  . VAL A 155 ? 0.84782 0.50939 0.66442 0.03462  0.01619  0.07320  531 VAL A CA  
2203  C C   . VAL A 155 ? 0.84327 0.51195 0.66123 0.03298  0.01770  0.08090  531 VAL A C   
2204  O O   . VAL A 155 ? 0.79358 0.46990 0.61032 0.04085  0.01813  0.08516  531 VAL A O   
2205  C CB  . VAL A 155 ? 0.84753 0.48516 0.65544 0.03942  0.01732  0.07416  531 VAL A CB  
2206  C CG1 . VAL A 155 ? 0.85546 0.47734 0.66053 0.03319  0.01893  0.07922  531 VAL A CG1 
2207  C CG2 . VAL A 155 ? 0.81438 0.45244 0.61842 0.05148  0.01831  0.07756  531 VAL A CG2 
2217  N N   . ILE A 156 ? 0.77435 0.44215 0.59515 0.02319  0.01842  0.08266  532 ILE A N   
2218  C CA  . ILE A 156 ? 0.87445 0.54149 0.69367 0.02195  0.02090  0.09108  532 ILE A CA  
2219  C C   . ILE A 156 ? 0.88012 0.56782 0.70169 0.02670  0.02064  0.09421  532 ILE A C   
2220  O O   . ILE A 156 ? 0.83456 0.52121 0.65135 0.03357  0.02175  0.10040  532 ILE A O   
2221  C CB  . ILE A 156 ? 0.81477 0.47800 0.63796 0.01004  0.02204  0.09198  532 ILE A CB  
2222  C CG1 . ILE A 156 ? 0.83371 0.47541 0.65462 0.00546  0.02157  0.08841  532 ILE A CG1 
2223  C CG2 . ILE A 156 ? 0.90556 0.56715 0.72674 0.00861  0.02539  0.10117  532 ILE A CG2 
2224  C CD1 . ILE A 156 ? 0.87631 0.51270 0.70177 -0.00599 0.02257  0.08966  532 ILE A CD1 
2236  N N   . GLU A 157 ? 0.92214 0.62844 0.75081 0.02324  0.01892  0.08990  533 GLU A N   
2237  C CA  . GLU A 157 ? 0.90515 0.63105 0.73646 0.02669  0.01830  0.09222  533 GLU A CA  
2238  C C   . GLU A 157 ? 0.89050 0.62049 0.71928 0.03804  0.01700  0.09296  533 GLU A C   
2239  O O   . GLU A 157 ? 0.87967 0.61638 0.70623 0.04325  0.01703  0.09816  533 GLU A O   
2240  C CB  . GLU A 157 ? 0.90916 0.65239 0.74861 0.02120  0.01649  0.08642  533 GLU A CB  
2241  C CG  . GLU A 157 ? 0.90692 0.65507 0.75039 0.01137  0.01779  0.08775  533 GLU A CG  
2242  C CD  . GLU A 157 ? 0.97353 0.72401 0.81377 0.01209  0.02017  0.09569  533 GLU A CD  
2243  O OE1 . GLU A 157 ? 0.92571 0.68622 0.76393 0.01930  0.01932  0.09811  533 GLU A OE1 
2244  O OE2 . GLU A 157 ? 0.98553 0.72814 0.82553 0.00533  0.02281  0.09937  533 GLU A OE2 
2251  N N   . SER A 158 ? 0.88623 0.61392 0.71589 0.04202  0.01567  0.08746  534 SER A N   
2252  C CA  . SER A 158 ? 0.86677 0.59750 0.69511 0.05286  0.01472  0.08787  534 SER A CA  
2253  C C   . SER A 158 ? 0.83841 0.55417 0.65878 0.05930  0.01627  0.09433  534 SER A C   
2254  O O   . SER A 158 ? 0.81418 0.53436 0.63341 0.06861  0.01546  0.09678  534 SER A O   
2255  C CB  . SER A 158 ? 0.82849 0.55585 0.65816 0.05567  0.01404  0.08117  534 SER A CB  
2256  O OG  . SER A 158 ? 0.83796 0.57803 0.67436 0.05082  0.01268  0.07498  534 SER A OG  
2262  N N   . PHE A 159 ? 0.83555 0.53269 0.65074 0.05467  0.01837  0.09674  535 PHE A N   
2263  C CA  . PHE A 159 ? 0.85163 0.53255 0.65873 0.06023  0.02020  0.10324  535 PHE A CA  
2264  C C   . PHE A 159 ? 0.88343 0.57190 0.68860 0.06154  0.02086  0.11063  535 PHE A C   
2265  O O   . PHE A 159 ? 0.94542 0.63425 0.74644 0.07059  0.02054  0.11530  535 PHE A O   
2266  C CB  . PHE A 159 ? 0.92761 0.58595 0.73028 0.05402  0.02230  0.10369  535 PHE A CB  
2267  C CG  . PHE A 159 ? 0.93646 0.57525 0.73030 0.06036  0.02433  0.10984  535 PHE A CG  
2268  C CD1 . PHE A 159 ? 0.92363 0.55960 0.71317 0.06131  0.02631  0.11834  535 PHE A CD1 
2269  C CD2 . PHE A 159 ? 0.93563 0.55867 0.72493 0.06601  0.02439  0.10714  535 PHE A CD2 
2270  C CE1 . PHE A 159 ? 0.93217 0.54950 0.71318 0.06756  0.02828  0.12436  535 PHE A CE1 
2271  C CE2 . PHE A 159 ? 0.97308 0.57792 0.75415 0.07240  0.02626  0.11279  535 PHE A CE2 
2272  C CZ  . PHE A 159 ? 0.94004 0.54193 0.71706 0.07307  0.02818  0.12157  535 PHE A CZ  
2282  N N   . ILE A 160 ? 0.90341 0.59767 0.71120 0.05274  0.02183  0.11187  536 ILE A N   
2283  C CA  . ILE A 160 ? 0.90578 0.60907 0.71148 0.05380  0.02254  0.11837  536 ILE A CA  
2284  C C   . ILE A 160 ? 0.91850 0.64020 0.72638 0.06199  0.01936  0.11758  536 ILE A C   
2285  O O   . ILE A 160 ? 0.94287 0.66537 0.74555 0.06955  0.01901  0.12322  536 ILE A O   
2286  C CB  . ILE A 160 ? 0.89352 0.60353 0.70346 0.04306  0.02398  0.11831  536 ILE A CB  
2287  C CG1 . ILE A 160 ? 0.89010 0.58134 0.69900 0.03492  0.02684  0.11919  536 ILE A CG1 
2288  C CG2 . ILE A 160 ? 0.91770 0.63512 0.72404 0.04411  0.02544  0.12544  536 ILE A CG2 
2289  C CD1 . ILE A 160 ? 0.90252 0.59923 0.71678 0.02400  0.02848  0.11911  536 ILE A CD1 
2301  N N   . LYS A 161 ? 0.93428 0.67027 0.74993 0.06105  0.01682  0.11050  537 LYS A N   
2302  C CA  . LYS A 161 ? 0.86447 0.61883 0.68386 0.06777  0.01360  0.10933  537 LYS A CA  
2303  C C   . LYS A 161 ? 0.86360 0.61464 0.68120 0.07862  0.01228  0.11008  537 LYS A C   
2304  O O   . LYS A 161 ? 0.91275 0.67810 0.73339 0.08491  0.00945  0.11016  537 LYS A O   
2305  C CB  . LYS A 161 ? 0.90267 0.67320 0.73149 0.06335  0.01159  0.10179  537 LYS A CB  
2306  C CG  . LYS A 161 ? 0.88116 0.66577 0.71362 0.05599  0.01130  0.10131  537 LYS A CG  
2307  C CD  . LYS A 161 ? 0.92638 0.70107 0.75726 0.04615  0.01445  0.10261  537 LYS A CD  
2308  C CE  . LYS A 161 ? 0.97984 0.75897 0.80705 0.04406  0.01600  0.10879  537 LYS A CE  
2309  N NZ  . LYS A 161 ? 0.91915 0.68943 0.74537 0.03497  0.01965  0.11148  537 LYS A NZ  
2323  N N   . ALA A 162 ? 0.86059 0.59336 0.67363 0.08123  0.01410  0.11058  538 ALA A N   
2324  C CA  . ALA A 162 ? 0.89636 0.62598 0.70777 0.09215  0.01318  0.11157  538 ALA A CA  
2325  C C   . ALA A 162 ? 0.98246 0.69924 0.78473 0.09867  0.01435  0.11956  538 ALA A C   
2326  O O   . ALA A 162 ? 0.96055 0.67411 0.76100 0.10843  0.01363  0.12117  538 ALA A O   
2327  C CB  . ALA A 162 ? 0.91419 0.63251 0.72621 0.09279  0.01431  0.10635  538 ALA A CB  
2333  N N   . GLU A 163 ? 0.95618 0.66485 0.75275 0.09357  0.01648  0.12472  539 GLU A N   
2334  C CA  . GLU A 163 ? 1.00007 0.69524 0.78709 0.09883  0.01819  0.13301  539 GLU A CA  
2335  C C   . GLU A 163 ? 1.00639 0.71228 0.79113 0.09712  0.01788  0.13805  539 GLU A C   
2336  O O   . GLU A 163 ? 0.97790 0.67973 0.76089 0.08885  0.02055  0.14026  539 GLU A O   
2337  C CB  . GLU A 163 ? 0.94501 0.61620 0.72644 0.09409  0.02199  0.13477  539 GLU A CB  
2338  C CG  . GLU A 163 ? 0.99493 0.64920 0.76620 0.10067  0.02408  0.14323  539 GLU A CG  
2339  C CD  . GLU A 163 ? 1.02463 0.68570 0.79400 0.11353  0.02144  0.14577  539 GLU A CD  
2340  O OE1 . GLU A 163 ? 0.99609 0.65533 0.76779 0.11976  0.02029  0.14195  539 GLU A OE1 
2341  O OE2 . GLU A 163 ? 1.05157 0.72055 0.81729 0.11762  0.02040  0.15148  539 GLU A OE2 
2348  N N   . GLY A 164 ? 0.95243 0.67274 0.73750 0.10503  0.01449  0.13966  540 GLY A N   
2349  C CA  . GLY A 164 ? 1.00644 0.73632 0.78793 0.10449  0.01389  0.14420  540 GLY A CA  
2350  C C   . GLY A 164 ? 1.02290 0.73720 0.79328 0.10521  0.01748  0.15315  540 GLY A C   
2351  O O   . GLY A 164 ? 0.99804 0.71873 0.76462 0.10330  0.01805  0.15708  540 GLY A O   
2355  N N   . ASN A 165 ? 1.10494 0.79865 0.86984 0.10775  0.02021  0.15649  541 ASN A N   
2356  C CA  . ASN A 165 ? 1.13129 0.80916 0.88531 0.10958  0.02375  0.16573  541 ASN A CA  
2357  C C   . ASN A 165 ? 1.14907 0.81053 0.90162 0.09919  0.02897  0.16760  541 ASN A C   
2358  O O   . ASN A 165 ? 1.16049 0.80659 0.90448 0.10004  0.03263  0.17553  541 ASN A O   
2359  C CB  . ASN A 165 ? 1.13828 0.80323 0.88594 0.12079  0.02329  0.16975  541 ASN A CB  
2360  C CG  . ASN A 165 ? 1.16533 0.84569 0.91276 0.13195  0.01832  0.17059  541 ASN A CG  
2361  O OD1 . ASN A 165 ? 1.20786 0.90033 0.95258 0.13330  0.01661  0.17350  541 ASN A OD1 
2362  N ND2 . ASN A 165 ? 1.20324 0.88332 0.95360 0.14007  0.01593  0.16800  541 ASN A ND2 
2369  N N   . LEU A 166 ? 0.99131 0.65618 0.75210 0.08919  0.02944  0.16099  542 LEU A N   
2370  C CA  . LEU A 166 ? 0.97786 0.62966 0.73817 0.07886  0.03402  0.16330  542 LEU A CA  
2371  C C   . LEU A 166 ? 1.00876 0.66619 0.76476 0.07642  0.03666  0.17032  542 LEU A C   
2372  O O   . LEU A 166 ? 0.99648 0.67326 0.75493 0.07663  0.03452  0.16876  542 LEU A O   
2373  C CB  . LEU A 166 ? 0.97449 0.63143 0.74480 0.06881  0.03339  0.15478  542 LEU A CB  
2374  C CG  . LEU A 166 ? 1.01860 0.66919 0.79241 0.07083  0.03121  0.14756  542 LEU A CG  
2375  C CD1 . LEU A 166 ? 0.97119 0.63254 0.75465 0.06175  0.02985  0.13927  542 LEU A CD1 
2376  C CD2 . LEU A 166 ? 0.97988 0.60475 0.74820 0.07081  0.03390  0.14998  542 LEU A CD2 
2388  N N   . THR A 167 ? 1.01161 0.65190 0.76132 0.07379  0.04154  0.17790  543 THR A N   
2389  C CA  . THR A 167 ? 1.05720 0.70197 0.80275 0.07098  0.04498  0.18488  543 THR A CA  
2390  C C   . THR A 167 ? 1.06372 0.71813 0.81843 0.05883  0.04651  0.18076  543 THR A C   
2391  O O   . THR A 167 ? 1.01853 0.67334 0.78203 0.05230  0.04509  0.17315  543 THR A O   
2392  C CB  . THR A 167 ? 1.05726 0.68067 0.79354 0.07204  0.05024  0.19488  543 THR A CB  
2393  O OG1 . THR A 167 ? 1.06914 0.67488 0.80960 0.06376  0.05302  0.19338  543 THR A OG1 
2394  C CG2 . THR A 167 ? 1.00274 0.61802 0.72942 0.08512  0.04846  0.19932  543 THR A CG2 
2402  N N   . ARG A 168 ? 1.02872 0.69153 0.78085 0.05648  0.04936  0.18591  544 ARG A N   
2403  C CA  . ARG A 168 ? 1.04795 0.72119 0.80847 0.04566  0.05126  0.18299  544 ARG A CA  
2404  C C   . ARG A 168 ? 1.04127 0.69939 0.80777 0.03499  0.05496  0.18276  544 ARG A C   
2405  O O   . ARG A 168 ? 1.07809 0.74187 0.85477 0.02683  0.05357  0.17545  544 ARG A O   
2406  C CB  . ARG A 168 ? 1.10356 0.78533 0.85818 0.04626  0.05473  0.19018  544 ARG A CB  
2407  C CG  . ARG A 168 ? 1.06415 0.75153 0.82589 0.03475  0.05915  0.19059  544 ARG A CG  
2408  C CD  . ARG A 168 ? 1.06100 0.73635 0.81641 0.03245  0.06645  0.20152  544 ARG A CD  
2409  N NE  . ARG A 168 ? 1.14887 0.82899 0.91237 0.02124  0.07115  0.20235  544 ARG A NE  
2410  C CZ  . ARG A 168 ? 1.14271 0.81192 0.91480 0.01095  0.07412  0.20193  544 ARG A CZ  
2411  N NH1 . ARG A 168 ? 1.13526 0.78689 0.90828 0.01018  0.07292  0.20039  544 ARG A NH1 
2412  N NH2 . ARG A 168 ? 1.14237 0.81838 0.92243 0.00140  0.07816  0.20287  544 ARG A NH2 
2426  N N   . GLU A 169 ? 1.08631 0.72505 0.84672 0.03480  0.05955  0.19078  545 GLU A N   
2427  C CA  . GLU A 169 ? 1.09003 0.71351 0.85643 0.02424  0.06303  0.19103  545 GLU A CA  
2428  C C   . GLU A 169 ? 1.09571 0.71366 0.86859 0.02188  0.05874  0.18151  545 GLU A C   
2429  O O   . GLU A 169 ? 1.04118 0.65724 0.82332 0.01148  0.05898  0.17679  545 GLU A O   
2430  C CB  . GLU A 169 ? 1.11321 0.71484 0.87104 0.02612  0.06818  0.20121  545 GLU A CB  
2431  C CG  . GLU A 169 ? 1.16015 0.74389 0.92394 0.01558  0.07159  0.20192  545 GLU A CG  
2432  C CD  . GLU A 169 ? 1.23220 0.82012 1.00155 0.00556  0.07722  0.20702  545 GLU A CD  
2433  O OE1 . GLU A 169 ? 1.24517 0.81624 1.01770 -0.00217 0.08135  0.21094  545 GLU A OE1 
2434  O OE2 . GLU A 169 ? 1.19525 0.80309 0.96601 0.00558  0.07750  0.20704  545 GLU A OE2 
2441  N N   . MET A 170 ? 1.02575 0.64110 0.79365 0.03185  0.05479  0.17875  546 MET A N   
2442  C CA  . MET A 170 ? 0.97831 0.58681 0.75021 0.03166  0.05108  0.17032  546 MET A CA  
2443  C C   . MET A 170 ? 0.96815 0.59550 0.74967 0.02761  0.04701  0.16046  546 MET A C   
2444  O O   . MET A 170 ? 0.91413 0.53684 0.70229 0.02052  0.04576  0.15389  546 MET A O   
2445  C CB  . MET A 170 ? 0.99299 0.59483 0.75697 0.04424  0.04864  0.17099  546 MET A CB  
2446  C CG  . MET A 170 ? 1.10612 0.69974 0.87331 0.04478  0.04540  0.16250  546 MET A CG  
2447  S SD  . MET A 170 ? 1.20156 0.77569 0.97420 0.03232  0.04694  0.15837  546 MET A SD  
2448  C CE  . MET A 170 ? 1.07985 0.62560 0.84285 0.03457  0.05165  0.16825  546 MET A CE  
2458  N N   . ILE A 171 ? 0.97265 0.62077 0.75468 0.03233  0.04463  0.15916  547 ILE A N   
2459  C CA  . ILE A 171 ? 0.94736 0.61420 0.73874 0.02746  0.04158  0.15094  547 ILE A CA  
2460  C C   . ILE A 171 ? 0.95920 0.62585 0.75806 0.01485  0.04428  0.15019  547 ILE A C   
2461  O O   . ILE A 171 ? 0.90601 0.57611 0.71294 0.00845  0.04211  0.14256  547 ILE A O   
2462  C CB  . ILE A 171 ? 0.94196 0.63009 0.73238 0.03313  0.03955  0.15135  547 ILE A CB  
2463  C CG1 . ILE A 171 ? 0.95896 0.64956 0.74440 0.04518  0.03590  0.15077  547 ILE A CG1 
2464  C CG2 . ILE A 171 ? 0.90544 0.61151 0.70558 0.02723  0.03706  0.14351  547 ILE A CG2 
2465  C CD1 . ILE A 171 ? 0.94656 0.65838 0.73183 0.05092  0.03280  0.15012  547 ILE A CD1 
2477  N N   . LYS A 172 ? 1.04228 0.70533 0.83870 0.01128  0.04916  0.15835  548 LYS A N   
2478  C CA  . LYS A 172 ? 1.06020 0.72326 0.86480 -0.00086 0.05217  0.15843  548 LYS A CA  
2479  C C   . LYS A 172 ? 1.06878 0.71436 0.87797 -0.00779 0.05171  0.15456  548 LYS A C   
2480  O O   . LYS A 172 ? 1.01356 0.66242 0.83227 -0.01771 0.05141  0.15015  548 LYS A O   
2481  C CB  . LYS A 172 ? 1.05341 0.71274 0.85398 -0.00278 0.05830  0.16890  548 LYS A CB  
2482  C CG  . LYS A 172 ? 1.11103 0.78440 0.91947 -0.01159 0.06123  0.16971  548 LYS A CG  
2483  C CD  . LYS A 172 ? 1.08044 0.74911 0.88389 -0.01264 0.06823  0.18110  548 LYS A CD  
2484  C CE  . LYS A 172 ? 1.08852 0.76780 0.90186 -0.02306 0.07186  0.18182  548 LYS A CE  
2485  N NZ  . LYS A 172 ? 1.04507 0.71961 0.87084 -0.03390 0.07024  0.17531  548 LYS A NZ  
2499  N N   . HIS A 173 ? 0.97027 0.59670 0.77251 -0.00258 0.05163  0.15637  549 HIS A N   
2500  C CA  . HIS A 173 ? 0.96935 0.57718 0.77438 -0.00829 0.05095  0.15264  549 HIS A CA  
2501  C C   . HIS A 173 ? 0.93627 0.55003 0.74618 -0.00854 0.04545  0.14140  549 HIS A C   
2502  O O   . HIS A 173 ? 0.93103 0.54273 0.74855 -0.01752 0.04402  0.13569  549 HIS A O   
2503  C CB  . HIS A 173 ? 0.99346 0.57916 0.78850 -0.00131 0.05249  0.15790  549 HIS A CB  
2504  C CG  . HIS A 173 ? 0.94655 0.51136 0.74278 -0.00570 0.05137  0.15365  549 HIS A CG  
2505  N ND1 . HIS A 173 ? 0.98009 0.53348 0.78225 -0.01698 0.05365  0.15478  549 HIS A ND1 
2506  C CD2 . HIS A 173 ? 1.02262 0.57600 0.81500 -0.00032 0.04807  0.14796  549 HIS A CD2 
2507  C CE1 . HIS A 173 ? 1.00758 0.54279 0.80910 -0.01855 0.05138  0.14967  549 HIS A CE1 
2508  N NE2 . HIS A 173 ? 1.00728 0.54177 0.80232 -0.00827 0.04820  0.14556  549 HIS A NE2 
2516  N N   . LEU A 174 ? 1.00412 0.62598 0.80999 0.00137  0.04228  0.13820  550 LEU A N   
2517  C CA  . LEU A 174 ? 0.98030 0.60928 0.79061 0.00175  0.03762  0.12805  550 LEU A CA  
2518  C C   . LEU A 174 ? 0.99944 0.64651 0.81963 -0.00667 0.03641  0.12328  550 LEU A C   
2519  O O   . LEU A 174 ? 1.06078 0.70644 0.88667 -0.01273 0.03393  0.11596  550 LEU A O   
2520  C CB  . LEU A 174 ? 0.94405 0.58017 0.74934 0.01391  0.03506  0.12650  550 LEU A CB  
2521  C CG  . LEU A 174 ? 0.97645 0.59157 0.77300 0.02149  0.03572  0.12924  550 LEU A CG  
2522  C CD1 . LEU A 174 ? 0.92305 0.54388 0.71495 0.03434  0.03341  0.12839  550 LEU A CD1 
2523  C CD2 . LEU A 174 ? 0.98887 0.58425 0.78556 0.01709  0.03488  0.12398  550 LEU A CD2 
2535  N N   . GLU A 175 ? 0.94972 0.61303 0.77174 -0.00728 0.03814  0.12731  551 GLU A N   
2536  C CA  . GLU A 175 ? 0.91943 0.59956 0.75089 -0.01512 0.03725  0.12299  551 GLU A CA  
2537  C C   . GLU A 175 ? 0.95130 0.62258 0.78957 -0.02696 0.03901  0.12293  551 GLU A C   
2538  O O   . GLU A 175 ? 0.90284 0.58049 0.74912 -0.03368 0.03650  0.11611  551 GLU A O   
2539  C CB  . GLU A 175 ? 0.94817 0.64598 0.77944 -0.01334 0.03923  0.12781  551 GLU A CB  
2540  C CG  . GLU A 175 ? 0.93765 0.64634 0.76323 -0.00223 0.03700  0.12794  551 GLU A CG  
2541  C CD  . GLU A 175 ? 0.92877 0.65171 0.75933 -0.00026 0.03238  0.11916  551 GLU A CD  
2542  O OE1 . GLU A 175 ? 0.93143 0.65497 0.76869 -0.00658 0.03064  0.11257  551 GLU A OE1 
2543  O OE2 . GLU A 175 ? 0.99075 0.72392 0.81834 0.00805  0.03035  0.11896  551 GLU A OE2 
2550  N N   . ARG A 176 ? 1.02430 0.68071 0.85983 -0.02971 0.04322  0.13054  552 ARG A N   
2551  C CA  . ARG A 176 ? 1.08664 0.73318 0.92963 -0.04124 0.04460  0.13033  552 ARG A CA  
2552  C C   . ARG A 176 ? 1.03869 0.67213 0.88294 -0.04341 0.04025  0.12200  552 ARG A C   
2553  O O   . ARG A 176 ? 0.97527 0.61040 0.82817 -0.05233 0.03809  0.11639  552 ARG A O   
2554  C CB  . ARG A 176 ? 1.09541 0.72667 0.93496 -0.04332 0.05021  0.14046  552 ARG A CB  
2555  C CG  . ARG A 176 ? 1.11589 0.73717 0.96459 -0.05588 0.05187  0.14087  552 ARG A CG  
2556  C CD  . ARG A 176 ? 1.12181 0.76193 0.98112 -0.06395 0.05371  0.14150  552 ARG A CD  
2557  N NE  . ARG A 176 ? 1.13919 0.77526 1.01012 -0.07597 0.05250  0.13753  552 ARG A NE  
2558  C CZ  . ARG A 176 ? 1.11421 0.76564 0.99511 -0.08193 0.04940  0.13076  552 ARG A CZ  
2559  N NH1 . ARG A 176 ? 1.08296 0.75458 0.96365 -0.07721 0.04759  0.12733  552 ARG A NH1 
2560  N NH2 . ARG A 176 ? 1.10873 0.75529 1.00017 -0.09275 0.04800  0.12749  552 ARG A NH2 
2574  N N   . CYS A 177 ? 0.98325 0.60377 0.81863 -0.03490 0.03878  0.12099  553 CYS A N   
2575  C CA  . CYS A 177 ? 1.04101 0.65004 0.87596 -0.03525 0.03454  0.11248  553 CYS A CA  
2576  C C   . CYS A 177 ? 0.97011 0.59667 0.81111 -0.03668 0.03024  0.10342  553 CYS A C   
2577  O O   . CYS A 177 ? 0.90997 0.53321 0.75621 -0.04357 0.02728  0.09672  553 CYS A O   
2578  C CB  . CYS A 177 ? 1.01056 0.60672 0.83470 -0.02393 0.03403  0.11310  553 CYS A CB  
2579  S SG  . CYS A 177 ? 1.04862 0.61963 0.86475 -0.02206 0.03857  0.12282  553 CYS A SG  
2585  N N   . LYS A 178 ? 0.95073 0.59637 0.79122 -0.03038 0.02981  0.10334  554 LYS A N   
2586  C CA  . LYS A 178 ? 0.92248 0.58539 0.76860 -0.03128 0.02621  0.09554  554 LYS A CA  
2587  C C   . LYS A 178 ? 0.91715 0.58905 0.77355 -0.04251 0.02590  0.09342  554 LYS A C   
2588  O O   . LYS A 178 ? 0.89147 0.56738 0.75267 -0.04639 0.02226  0.08564  554 LYS A O   
2589  C CB  . LYS A 178 ? 0.89100 0.57279 0.73559 -0.02346 0.02636  0.09721  554 LYS A CB  
2590  C CG  . LYS A 178 ? 0.87466 0.57381 0.72488 -0.02402 0.02309  0.08993  554 LYS A CG  
2591  C CD  . LYS A 178 ? 0.82921 0.54643 0.67860 -0.01665 0.02275  0.09089  554 LYS A CD  
2592  C CE  . LYS A 178 ? 0.87805 0.61124 0.73234 -0.02103 0.02468  0.09446  554 LYS A CE  
2593  N NZ  . LYS A 178 ? 0.94099 0.69319 0.79571 -0.01474 0.02313  0.09306  554 LYS A NZ  
2607  N N   . HIS A 179 ? 0.96774 0.64393 0.82764 -0.04738 0.02980  0.10040  555 HIS A N   
2608  C CA  . HIS A 179 ? 0.88589 0.57278 0.75655 -0.05763 0.02992  0.09897  555 HIS A CA  
2609  C C   . HIS A 179 ? 0.89953 0.57138 0.77527 -0.06687 0.02842  0.09589  555 HIS A C   
2610  O O   . HIS A 179 ? 0.92806 0.60795 0.81262 -0.07422 0.02584  0.09056  555 HIS A O   
2611  C CB  . HIS A 179 ? 0.86837 0.56495 0.74095 -0.05933 0.03504  0.10761  555 HIS A CB  
2612  C CG  . HIS A 179 ? 0.90548 0.61980 0.77446 -0.05138 0.03535  0.10886  555 HIS A CG  
2613  N ND1 . HIS A 179 ? 0.95125 0.67154 0.81689 -0.04864 0.03970  0.11701  555 HIS A ND1 
2614  C CD2 . HIS A 179 ? 0.85635 0.58341 0.72455 -0.04563 0.03171  0.10288  555 HIS A CD2 
2615  C CE1 . HIS A 179 ? 0.92471 0.66027 0.78748 -0.04153 0.03822  0.11558  555 HIS A CE1 
2616  N NE2 . HIS A 179 ? 0.88022 0.62026 0.74506 -0.03984 0.03349  0.10716  555 HIS A NE2 
2624  N N   . ARG A 180 ? 0.95700 0.60708 0.82762 -0.06678 0.02965  0.09889  556 ARG A N   
2625  C CA  . ARG A 180 ? 1.00569 0.64185 0.88186 -0.07612 0.02749  0.09510  556 ARG A CA  
2626  C C   . ARG A 180 ? 0.97221 0.60662 0.84762 -0.07519 0.02132  0.08425  556 ARG A C   
2627  O O   . ARG A 180 ? 0.97467 0.60839 0.85767 -0.08373 0.01804  0.07877  556 ARG A O   
2628  C CB  . ARG A 180 ? 1.07512 0.68659 0.94639 -0.07703 0.02986  0.10009  556 ARG A CB  
2629  C CG  . ARG A 180 ? 1.04543 0.65487 0.92140 -0.08325 0.03580  0.11013  556 ARG A CG  
2630  C CD  . ARG A 180 ? 1.12550 0.70849 0.99732 -0.08508 0.03773  0.11433  556 ARG A CD  
2631  N NE  . ARG A 180 ? 1.16304 0.73703 1.02336 -0.07544 0.04161  0.12189  556 ARG A NE  
2632  C CZ  . ARG A 180 ? 1.21036 0.76100 1.06472 -0.07450 0.04369  0.12632  556 ARG A CZ  
2633  N NH1 . ARG A 180 ? 1.19600 0.72916 1.05501 -0.08307 0.04215  0.12363  556 ARG A NH1 
2634  N NH2 . ARG A 180 ? 1.18106 0.72567 1.02475 -0.06483 0.04712  0.13346  556 ARG A NH2 
2648  N N   . ILE A 181 ? 0.91824 0.55273 0.78483 -0.06480 0.01969  0.08114  557 ILE A N   
2649  C CA  . ILE A 181 ? 0.92413 0.55949 0.78955 -0.06301 0.01446  0.07121  557 ILE A CA  
2650  C C   . ILE A 181 ? 0.84894 0.50617 0.72322 -0.06739 0.01227  0.06681  557 ILE A C   
2651  O O   . ILE A 181 ? 0.88427 0.54116 0.76273 -0.07272 0.00811  0.05965  557 ILE A O   
2652  C CB  . ILE A 181 ? 0.92835 0.56168 0.78350 -0.05053 0.01401  0.06966  557 ILE A CB  
2653  C CG1 . ILE A 181 ? 0.91679 0.52761 0.76286 -0.04560 0.01597  0.07369  557 ILE A CG1 
2654  C CG2 . ILE A 181 ? 0.90812 0.54282 0.76179 -0.04843 0.00916  0.05958  557 ILE A CG2 
2655  C CD1 . ILE A 181 ? 0.92758 0.53639 0.76427 -0.03301 0.01581  0.07268  557 ILE A CD1 
2667  N N   . MET A 182 ? 0.83345 0.50946 0.71063 -0.06541 0.01488  0.07101  558 MET A N   
2668  C CA  . MET A 182 ? 0.86056 0.55688 0.74563 -0.06883 0.01282  0.06665  558 MET A CA  
2669  C C   . MET A 182 ? 0.84345 0.54095 0.73916 -0.08069 0.01181  0.06543  558 MET A C   
2670  O O   . MET A 182 ? 0.83058 0.53896 0.73236 -0.08439 0.00832  0.05928  558 MET A O   
2671  C CB  . MET A 182 ? 0.79401 0.50964 0.68023 -0.06483 0.01593  0.07159  558 MET A CB  
2672  C CG  . MET A 182 ? 0.78185 0.50094 0.65995 -0.05351 0.01554  0.07089  558 MET A CG  
2673  S SD  . MET A 182 ? 0.80887 0.54220 0.68435 -0.04680 0.01931  0.07838  558 MET A SD  
2674  C CE  . MET A 182 ? 0.75017 0.50902 0.63474 -0.05066 0.01875  0.07606  558 MET A CE  
2684  N N   . GLU A 183 ? 0.94806 0.63476 0.84659 -0.08671 0.01484  0.07139  559 GLU A N   
2685  C CA  . GLU A 183 ? 0.93463 0.62456 0.84517 -0.09832 0.01492  0.07202  559 GLU A CA  
2686  C C   . GLU A 183 ? 0.96996 0.64277 0.88301 -0.10524 0.01071  0.06664  559 GLU A C   
2687  O O   . GLU A 183 ? 0.99803 0.67656 0.92196 -0.11447 0.00844  0.06382  559 GLU A O   
2688  C CB  . GLU A 183 ? 0.97725 0.66783 0.89076 -0.10125 0.02148  0.08260  559 GLU A CB  
2689  C CG  . GLU A 183 ? 1.01002 0.67761 0.91947 -0.10283 0.02420  0.08814  559 GLU A CG  
2690  C CD  . GLU A 183 ? 0.97899 0.64803 0.88851 -0.10300 0.03134  0.09933  559 GLU A CD  
2691  O OE1 . GLU A 183 ? 0.98689 0.67461 0.90107 -0.10354 0.03422  0.10272  559 GLU A OE1 
2692  O OE2 . GLU A 183 ? 1.01524 0.66615 0.91973 -0.10244 0.03420  0.10485  559 GLU A OE2 
2699  N N   . SER A 184 ? 0.95791 0.61008 0.86137 -0.10094 0.00936  0.06488  560 SER A N   
2700  C CA  . SER A 184 ? 0.93483 0.56938 0.83976 -0.10730 0.00492  0.05918  560 SER A CA  
2701  C C   . SER A 184 ? 1.00169 0.62095 0.89449 -0.09960 0.00116  0.05249  560 SER A C   
2702  O O   . SER A 184 ? 1.00632 0.62312 0.89899 -0.10129 -0.00449 0.04368  560 SER A O   
2703  C CB  . SER A 184 ? 1.04199 0.66002 0.95026 -0.11415 0.00827  0.06595  560 SER A CB  
2704  O OG  . SER A 184 ? 1.04236 0.64441 0.93932 -0.10653 0.01175  0.07117  560 SER A OG  
2710  N N   . LEU A 185 ? 1.02421 0.63280 0.90647 -0.09082 0.00433  0.05675  561 LEU A N   
2711  C CA  . LEU A 185 ? 0.98097 0.56965 0.85202 -0.08460 0.00173  0.05183  561 LEU A CA  
2712  C C   . LEU A 185 ? 0.99138 0.58755 0.85784 -0.07866 -0.00260 0.04297  561 LEU A C   
2713  O O   . LEU A 185 ? 1.00365 0.58464 0.86323 -0.07652 -0.00637 0.03617  561 LEU A O   
2714  C CB  . LEU A 185 ? 0.96787 0.54715 0.82926 -0.07536 0.00641  0.05889  561 LEU A CB  
2715  C CG  . LEU A 185 ? 1.02894 0.60138 0.89457 -0.08112 0.01128  0.06849  561 LEU A CG  
2716  C CD1 . LEU A 185 ? 1.05803 0.62757 0.91462 -0.07099 0.01614  0.07638  561 LEU A CD1 
2717  C CD2 . LEU A 185 ? 1.01381 0.56338 0.88130 -0.08931 0.00986  0.06755  561 LEU A CD2 
2729  N N   . ALA A 186 ? 0.93460 0.55312 0.80372 -0.07505 -0.00180 0.04316  562 ALA A N   
2730  C CA  . ALA A 186 ? 0.91652 0.54338 0.78227 -0.06993 -0.00554 0.03514  562 ALA A CA  
2731  C C   . ALA A 186 ? 0.90841 0.53798 0.78070 -0.07840 -0.01093 0.02759  562 ALA A C   
2732  O O   . ALA A 186 ? 0.89407 0.52513 0.76209 -0.07487 -0.01475 0.02003  562 ALA A O   
2733  C CB  . ALA A 186 ? 0.72661 0.37659 0.59429 -0.06430 -0.00319 0.03767  562 ALA A CB  
2739  N N   . TRP A 187 ? 0.99413 0.62494 0.87691 -0.08930 -0.01121 0.02976  563 TRP A N   
2740  C CA  . TRP A 187 ? 1.02361 0.65957 0.91484 -0.09814 -0.01639 0.02344  563 TRP A CA  
2741  C C   . TRP A 187 ? 1.03373 0.64770 0.92392 -0.10421 -0.02066 0.01884  563 TRP A C   
2742  O O   . TRP A 187 ? 1.06158 0.67794 0.96031 -0.11312 -0.02514 0.01442  563 TRP A O   
2743  C CB  . TRP A 187 ? 0.99138 0.64480 0.89646 -0.10647 -0.01413 0.02854  563 TRP A CB  
2744  C CG  . TRP A 187 ? 0.96451 0.63849 0.87023 -0.10069 -0.01014 0.03287  563 TRP A CG  
2745  C CD1 . TRP A 187 ? 0.98604 0.66400 0.89052 -0.09710 -0.00417 0.04153  563 TRP A CD1 
2746  C CD2 . TRP A 187 ? 0.95720 0.64994 0.86435 -0.09753 -0.01210 0.02851  563 TRP A CD2 
2747  N NE1 . TRP A 187 ? 0.91520 0.61328 0.82037 -0.09203 -0.00263 0.04241  563 TRP A NE1 
2748  C CE2 . TRP A 187 ? 0.91445 0.62172 0.82158 -0.09237 -0.00727 0.03461  563 TRP A CE2 
2749  C CE3 . TRP A 187 ? 1.00217 0.70033 0.91015 -0.09834 -0.01761 0.01998  563 TRP A CE3 
2750  C CZ2 . TRP A 187 ? 0.93188 0.65850 0.84046 -0.08844 -0.00770 0.03242  563 TRP A CZ2 
2751  C CZ3 . TRP A 187 ? 0.93090 0.64826 0.84007 -0.09421 -0.01767 0.01826  563 TRP A CZ3 
2752  C CH2 . TRP A 187 ? 0.93711 0.66837 0.84689 -0.08949 -0.01271 0.02442  563 TRP A CH2 
2763  N N   . LEU A 188 ? 0.96189 0.55468 0.84301 -0.10030 -0.01912 0.02062  564 LEU A N   
2764  C CA  . LEU A 188 ? 1.01795 0.58744 0.89579 -0.10457 -0.02351 0.01533  564 LEU A CA  
2765  C C   . LEU A 188 ? 1.04536 0.61140 0.91515 -0.10024 -0.02962 0.00462  564 LEU A C   
2766  O O   . LEU A 188 ? 1.06452 0.63910 0.92689 -0.09069 -0.02883 0.00270  564 LEU A O   
2767  C CB  . LEU A 188 ? 1.03613 0.58397 0.90457 -0.09950 -0.01990 0.01996  564 LEU A CB  
2768  C CG  . LEU A 188 ? 1.02245 0.57214 0.89701 -0.10269 -0.01337 0.03122  564 LEU A CG  
2769  C CD1 . LEU A 188 ? 1.01880 0.54838 0.88181 -0.09493 -0.00973 0.03572  564 LEU A CD1 
2770  C CD2 . LEU A 188 ? 0.99865 0.54732 0.88695 -0.11641 -0.01418 0.03322  564 LEU A CD2 
2782  N N   . SER A 189 ? 1.17325 0.72637 1.04440 -0.10722 -0.03575 -0.00230 565 SER A N   
2783  C CA  . SER A 189 ? 1.16285 0.70962 1.02474 -0.10309 -0.04191 -0.01279 565 SER A CA  
2784  C C   . SER A 189 ? 1.17404 0.70299 1.01936 -0.09161 -0.04050 -0.01464 565 SER A C   
2785  O O   . SER A 189 ? 1.17942 0.69072 1.02029 -0.09015 -0.03754 -0.01046 565 SER A O   
2786  C CB  . SER A 189 ? 1.17846 0.71293 1.04495 -0.11326 -0.04919 -0.01974 565 SER A CB  
2787  O OG  . SER A 189 ? 1.20882 0.76241 1.08982 -0.12236 -0.05180 -0.02027 565 SER A OG  
2793  N N   . ASP A 190 ? 1.32756 0.86079 1.16369 -0.08330 -0.04258 -0.02095 566 ASP A N   
2794  C CA  . ASP A 190 ? 1.31364 0.83538 1.13443 -0.07094 -0.04100 -0.02331 566 ASP A CA  
2795  C C   . ASP A 190 ? 1.27371 0.80803 1.09401 -0.06271 -0.03380 -0.01508 566 ASP A C   
2796  O O   . ASP A 190 ? 1.26485 0.79539 1.07428 -0.05144 -0.03162 -0.01605 566 ASP A O   
2797  C CB  . ASP A 190 ? 1.33419 0.82636 1.14563 -0.06997 -0.04209 -0.02524 566 ASP A CB  
2798  C CG  . ASP A 190 ? 1.46064 0.93827 1.26946 -0.07605 -0.05017 -0.03527 566 ASP A CG  
2799  O OD1 . ASP A 190 ? 1.46244 0.92845 1.27823 -0.08628 -0.05263 -0.03480 566 ASP A OD1 
2800  O OD2 . ASP A 190 ? 1.41882 0.89781 1.21947 -0.07110 -0.05415 -0.04339 566 ASP A OD2 
2805  N N   . SER A 191 ? 1.09619 0.64642 0.92775 -0.06738 -0.03014 -0.00732 567 SER A N   
2806  C CA  . SER A 191 ? 1.06825 0.63371 0.90011 -0.05995 -0.02432 -0.00038 567 SER A CA  
2807  C C   . SER A 191 ? 1.00900 0.59064 0.83805 -0.05315 -0.02521 -0.00487 567 SER A C   
2808  O O   . SER A 191 ? 0.94224 0.53646 0.77724 -0.05827 -0.02875 -0.00917 567 SER A O   
2809  C CB  . SER A 191 ? 0.99611 0.57702 0.84074 -0.06720 -0.02113 0.00753  567 SER A CB  
2810  O OG  . SER A 191 ? 0.93945 0.53749 0.78414 -0.05982 -0.01666 0.01267  567 SER A OG  
2816  N N   . PRO A 192 ? 1.10500 0.68862 0.92648 -0.04188 -0.02168 -0.00314 568 PRO A N   
2817  C CA  . PRO A 192 ? 1.05934 0.65737 0.87824 -0.03527 -0.02216 -0.00726 568 PRO A CA  
2818  C C   . PRO A 192 ? 1.05431 0.67780 0.88403 -0.03899 -0.02157 -0.00503 568 PRO A C   
2819  O O   . PRO A 192 ? 1.06584 0.70126 0.89458 -0.03521 -0.02258 -0.00895 568 PRO A O   
2820  C CB  . PRO A 192 ? 1.08766 0.68272 0.89847 -0.02303 -0.01761 -0.00396 568 PRO A CB  
2821  C CG  . PRO A 192 ? 1.11503 0.68871 0.92078 -0.02250 -0.01619 -0.00076 568 PRO A CG  
2822  C CD  . PRO A 192 ? 1.09901 0.67147 0.91413 -0.03446 -0.01717 0.00264  568 PRO A CD  
2830  N N   . LEU A 193 ? 0.93869 0.57100 0.77818 -0.04548 -0.01947 0.00150  569 LEU A N   
2831  C CA  . LEU A 193 ? 0.85608 0.51200 0.70557 -0.04908 -0.01903 0.00321  569 LEU A CA  
2832  C C   . LEU A 193 ? 0.92958 0.59176 0.78242 -0.05442 -0.02420 -0.00414 569 LEU A C   
2833  O O   . LEU A 193 ? 0.89796 0.57803 0.75428 -0.05291 -0.02442 -0.00554 569 LEU A O   
2834  C CB  . LEU A 193 ? 0.87458 0.53604 0.73355 -0.05646 -0.01644 0.01058  569 LEU A CB  
2835  C CG  . LEU A 193 ? 0.85573 0.54007 0.72558 -0.06174 -0.01666 0.01139  569 LEU A CG  
2836  C CD1 . LEU A 193 ? 0.74970 0.45139 0.61881 -0.05374 -0.01403 0.01310  569 LEU A CD1 
2837  C CD2 . LEU A 193 ? 0.87930 0.56668 0.75860 -0.07037 -0.01442 0.01793  569 LEU A CD2 
2849  N N   . PHE A 194 ? 0.95411 0.60217 0.80662 -0.06112 -0.02862 -0.00874 570 PHE A N   
2850  C CA  . PHE A 194 ? 0.95604 0.61047 0.81209 -0.06638 -0.03414 -0.01569 570 PHE A CA  
2851  C C   . PHE A 194 ? 0.94224 0.59677 0.78832 -0.05797 -0.03605 -0.02229 570 PHE A C   
2852  O O   . PHE A 194 ? 0.93342 0.60231 0.78257 -0.05855 -0.03824 -0.02564 570 PHE A O   
2853  C CB  . PHE A 194 ? 1.00159 0.64030 0.85967 -0.07536 -0.03896 -0.01938 570 PHE A CB  
2854  C CG  . PHE A 194 ? 0.96148 0.60213 0.83138 -0.08500 -0.03724 -0.01311 570 PHE A CG  
2855  C CD1 . PHE A 194 ? 0.93758 0.59687 0.82043 -0.09242 -0.03775 -0.01140 570 PHE A CD1 
2856  C CD2 . PHE A 194 ? 0.98710 0.61039 0.85508 -0.08653 -0.03493 -0.00885 570 PHE A CD2 
2857  C CE1 . PHE A 194 ? 0.99330 0.65436 0.88710 -0.10112 -0.03570 -0.00546 570 PHE A CE1 
2858  C CE2 . PHE A 194 ? 1.00194 0.62659 0.88078 -0.09545 -0.03288 -0.00268 570 PHE A CE2 
2859  C CZ  . PHE A 194 ? 0.99279 0.63648 0.88459 -0.10273 -0.03312 -0.00094 570 PHE A CZ  
2869  N N   . ASP A 195 ? 0.97961 0.61811 0.81354 -0.04977 -0.03496 -0.02398 571 ASP A N   
2870  C CA  . ASP A 195 ? 0.97019 0.60926 0.79423 -0.04060 -0.03550 -0.02924 571 ASP A CA  
2871  C C   . ASP A 195 ? 0.96260 0.62344 0.79069 -0.03525 -0.03146 -0.02555 571 ASP A C   
2872  O O   . ASP A 195 ? 0.94071 0.61057 0.76653 -0.03184 -0.03275 -0.02969 571 ASP A O   
2873  C CB  . ASP A 195 ? 0.95784 0.57638 0.76869 -0.03210 -0.03396 -0.03062 571 ASP A CB  
2874  C CG  . ASP A 195 ? 1.04069 0.63548 0.84683 -0.03731 -0.03816 -0.03463 571 ASP A CG  
2875  O OD1 . ASP A 195 ? 1.07090 0.64871 0.86975 -0.03275 -0.03589 -0.03289 571 ASP A OD1 
2876  O OD2 . ASP A 195 ? 1.01914 0.61198 0.82929 -0.04601 -0.04380 -0.03937 571 ASP A OD2 
2881  N N   . LEU A 196 ? 0.97170 0.64105 0.80569 -0.03445 -0.02669 -0.01777 572 LEU A N   
2882  C CA  . LEU A 196 ? 0.96168 0.65125 0.79979 -0.02952 -0.02324 -0.01449 572 LEU A CA  
2883  C C   . LEU A 196 ? 0.93233 0.64052 0.78042 -0.03627 -0.02530 -0.01536 572 LEU A C   
2884  O O   . LEU A 196 ? 0.89324 0.61539 0.74224 -0.03248 -0.02477 -0.01673 572 LEU A O   
2885  C CB  . LEU A 196 ? 0.91464 0.60805 0.75581 -0.02671 -0.01827 -0.00634 572 LEU A CB  
2886  C CG  . LEU A 196 ? 0.92071 0.60796 0.75428 -0.01596 -0.01454 -0.00397 572 LEU A CG  
2887  C CD1 . LEU A 196 ? 0.94216 0.63464 0.78042 -0.01531 -0.01069 0.00430  572 LEU A CD1 
2888  C CD2 . LEU A 196 ? 0.88479 0.58346 0.71634 -0.00809 -0.01321 -0.00609 572 LEU A CD2 
2900  N N   . ILE A 197 ? 0.93735 0.64566 0.79322 -0.04622 -0.02755 -0.01455 573 ILE A N   
2901  C CA  . ILE A 197 ? 0.92158 0.64730 0.78754 -0.05282 -0.02949 -0.01521 573 ILE A CA  
2902  C C   . ILE A 197 ? 0.99223 0.71947 0.85454 -0.05211 -0.03415 -0.02300 573 ILE A C   
2903  O O   . ILE A 197 ? 1.02007 0.76360 0.88597 -0.05086 -0.03413 -0.02382 573 ILE A O   
2904  C CB  . ILE A 197 ? 0.87128 0.59551 0.74661 -0.06358 -0.03075 -0.01264 573 ILE A CB  
2905  C CG1 . ILE A 197 ? 0.94161 0.66973 0.82159 -0.06400 -0.02539 -0.00391 573 ILE A CG1 
2906  C CG2 . ILE A 197 ? 0.91178 0.65135 0.79676 -0.07041 -0.03383 -0.01491 573 ILE A CG2 
2907  C CD1 . ILE A 197 ? 0.90012 0.62935 0.79080 -0.07476 -0.02523 0.00022  573 ILE A CD1 
2919  N N   . LYS A 198 ? 0.96065 0.67039 0.81506 -0.05246 -0.03823 -0.02886 574 LYS A N   
2920  C CA  . LYS A 198 ? 0.98527 0.69530 0.83544 -0.05217 -0.04332 -0.03650 574 LYS A CA  
2921  C C   . LYS A 198 ? 0.98761 0.70805 0.83254 -0.04304 -0.04099 -0.03757 574 LYS A C   
2922  O O   . LYS A 198 ? 0.94993 0.68114 0.79658 -0.04378 -0.04363 -0.04102 574 LYS A O   
2923  C CB  . LYS A 198 ? 1.00014 0.68750 0.83999 -0.05201 -0.04767 -0.04270 574 LYS A CB  
2924  C CG  . LYS A 198 ? 1.05083 0.73829 0.88691 -0.05324 -0.05409 -0.05087 574 LYS A CG  
2925  C CD  . LYS A 198 ? 1.07697 0.74261 0.89869 -0.04932 -0.05799 -0.05804 574 LYS A CD  
2926  C CE  . LYS A 198 ? 1.08850 0.75484 0.90756 -0.05204 -0.06546 -0.06620 574 LYS A CE  
2927  N NZ  . LYS A 198 ? 0.96226 0.64954 0.78505 -0.04978 -0.06487 -0.06603 574 LYS A NZ  
2941  N N   . GLN A 199 ? 0.94121 0.65823 0.77989 -0.03432 -0.03609 -0.03462 575 GLN A N   
2942  C CA  . GLN A 199 ? 0.92841 0.65459 0.76278 -0.02554 -0.03330 -0.03514 575 GLN A CA  
2943  C C   . GLN A 199 ? 0.96378 0.71260 0.80873 -0.02718 -0.03131 -0.03151 575 GLN A C   
2944  O O   . GLN A 199 ? 1.01383 0.77233 0.85726 -0.02261 -0.03066 -0.03325 575 GLN A O   
2945  C CB  . GLN A 199 ? 0.89201 0.61065 0.71964 -0.01644 -0.02831 -0.03200 575 GLN A CB  
2946  C CG  . GLN A 199 ? 0.90396 0.59928 0.72002 -0.01346 -0.02971 -0.03553 575 GLN A CG  
2947  C CD  . GLN A 199 ? 0.93195 0.62000 0.74260 -0.00466 -0.02453 -0.03159 575 GLN A CD  
2948  O OE1 . GLN A 199 ? 0.93804 0.63870 0.75226 0.00070  -0.02008 -0.02716 575 GLN A OE1 
2949  N NE2 . GLN A 199 ? 0.89905 0.56657 0.70148 -0.00328 -0.02536 -0.03327 575 GLN A NE2 
2958  N N   . SER A 200 ? 0.97264 0.72980 0.82786 -0.03323 -0.03003 -0.02633 576 SER A N   
2959  C CA  . SER A 200 ? 0.94842 0.72639 0.81322 -0.03487 -0.02841 -0.02333 576 SER A CA  
2960  C C   . SER A 200 ? 0.86115 0.64750 0.72942 -0.03947 -0.03274 -0.02793 576 SER A C   
2961  O O   . SER A 200 ? 0.89840 0.68057 0.77002 -0.04704 -0.03685 -0.03018 576 SER A O   
2962  C CB  . SER A 200 ? 0.93974 0.72378 0.81381 -0.04039 -0.02620 -0.01700 576 SER A CB  
2963  O OG  . SER A 200 ? 0.97094 0.77424 0.85424 -0.04314 -0.02552 -0.01507 576 SER A OG  
2969  N N   . ASN A 223 ? 0.94686 0.79818 0.83531 0.04389  0.00559  0.04036  599 ASN A N   
2970  C CA  . ASN A 223 ? 0.99218 0.84018 0.87851 0.03554  0.00475  0.04064  599 ASN A CA  
2971  C C   . ASN A 223 ? 1.00332 0.83199 0.88129 0.03457  0.00558  0.04233  599 ASN A C   
2972  O O   . ASN A 223 ? 0.95589 0.77302 0.82958 0.03451  0.00612  0.03893  599 ASN A O   
2973  C CB  . ASN A 223 ? 1.00725 0.86789 0.89773 0.03331  0.00349  0.04392  599 ASN A CB  
2974  C CG  . ASN A 223 ? 0.98444 0.84242 0.87201 0.03832  0.00344  0.04953  599 ASN A CG  
2975  O OD1 . ASN A 223 ? 1.04299 0.90480 0.93007 0.03570  0.00281  0.05278  599 ASN A OD1 
2976  N ND2 . ASN A 223 ? 0.93751 0.78880 0.82271 0.04579  0.00421  0.05077  599 ASN A ND2 
2982  N N   . HIS A 224 ? 0.93038 0.75441 0.80547 0.03392  0.00573  0.04735  600 HIS A N   
2983  C CA  . HIS A 224 ? 0.96849 0.77529 0.83717 0.02962  0.00643  0.04856  600 HIS A CA  
2984  C C   . HIS A 224 ? 0.93263 0.72754 0.79530 0.03468  0.00759  0.05408  600 HIS A C   
2985  O O   . HIS A 224 ? 0.92901 0.71817 0.78905 0.03093  0.00818  0.05821  600 HIS A O   
2986  C CB  . HIS A 224 ? 0.98183 0.79386 0.85345 0.02016  0.00589  0.04889  600 HIS A CB  
2987  C CG  . HIS A 224 ? 0.99680 0.81986 0.87076 0.01989  0.00593  0.05372  600 HIS A CG  
2988  N ND1 . HIS A 224 ? 1.01759 0.84724 0.89164 0.02713  0.00568  0.05709  600 HIS A ND1 
2989  C CD2 . HIS A 224 ? 0.99643 0.82490 0.87237 0.01335  0.00616  0.05567  600 HIS A CD2 
2990  C CE1 . HIS A 224 ? 0.97143 0.80954 0.84653 0.02513  0.00549  0.06064  600 HIS A CE1 
2991  N NE2 . HIS A 224 ? 0.97871 0.81615 0.85481 0.01694  0.00611  0.06001  600 HIS A NE2 
2999  N N   . THR A 225 ? 0.82596 0.61579 0.68612 0.04302  0.00823  0.05411  601 THR A N   
3000  C CA  . THR A 225 ? 0.82294 0.59966 0.67676 0.04816  0.00935  0.05904  601 THR A CA  
3001  C C   . THR A 225 ? 0.84602 0.60193 0.69278 0.04745  0.01036  0.05683  601 THR A C   
3002  O O   . THR A 225 ? 0.79967 0.55248 0.64626 0.04511  0.01000  0.05113  601 THR A O   
3003  C CB  . THR A 225 ? 0.80398 0.58636 0.65895 0.05851  0.00944  0.06128  601 THR A CB  
3004  O OG1 . THR A 225 ? 0.78583 0.56432 0.64040 0.06333  0.01030  0.05711  601 THR A OG1 
3005  C CG2 . THR A 225 ? 0.82020 0.62361 0.68298 0.05934  0.00780  0.06201  601 THR A CG2 
3013  N N   . ALA A 226 ? 0.85342 0.59433 0.69375 0.04984  0.01150  0.06135  602 ALA A N   
3014  C CA  . ALA A 226 ? 0.81486 0.53438 0.64802 0.04933  0.01229  0.05932  602 ALA A CA  
3015  C C   . ALA A 226 ? 0.76481 0.48128 0.59616 0.05601  0.01259  0.05438  602 ALA A C   
3016  O O   . ALA A 226 ? 0.79641 0.50259 0.62439 0.05324  0.01223  0.04918  602 ALA A O   
3017  C CB  . ALA A 226 ? 0.87321 0.57768 0.69984 0.05266  0.01374  0.06552  602 ALA A CB  
3023  N N   . ALA A 227 ? 0.74339 0.46951 0.57725 0.06484  0.01319  0.05586  603 ALA A N   
3024  C CA  . ALA A 227 ? 0.74437 0.46870 0.57704 0.07175  0.01419  0.05181  603 ALA A CA  
3025  C C   . ALA A 227 ? 0.75881 0.49271 0.59562 0.06716  0.01336  0.04567  603 ALA A C   
3026  O O   . ALA A 227 ? 0.75611 0.48138 0.58861 0.06888  0.01398  0.04079  603 ALA A O   
3027  C CB  . ALA A 227 ? 0.76141 0.49633 0.59791 0.08172  0.01502  0.05517  603 ALA A CB  
3033  N N   . ASP A 228 ? 0.76206 0.51331 0.60654 0.06170  0.01199  0.04579  604 ASP A N   
3034  C CA  . ASP A 228 ? 0.85543 0.61509 0.70353 0.05689  0.01114  0.04016  604 ASP A CA  
3035  C C   . ASP A 228 ? 0.80596 0.55051 0.64810 0.05022  0.01019  0.03589  604 ASP A C   
3036  O O   . ASP A 228 ? 0.80376 0.54457 0.64323 0.05080  0.01012  0.03053  604 ASP A O   
3037  C CB  . ASP A 228 ? 0.75587 0.53458 0.61249 0.05116  0.00967  0.04101  604 ASP A CB  
3038  C CG  . ASP A 228 ? 0.78286 0.57819 0.64639 0.05706  0.00981  0.04404  604 ASP A CG  
3039  O OD1 . ASP A 228 ? 0.83484 0.63181 0.69927 0.06513  0.01112  0.04389  604 ASP A OD1 
3040  O OD2 . ASP A 228 ? 0.79350 0.60109 0.66209 0.05349  0.00850  0.04637  604 ASP A OD2 
3045  N N   . MET A 229 ? 0.80122 0.53692 0.64124 0.04391  0.00941  0.03827  605 MET A N   
3046  C CA  . MET A 229 ? 0.83400 0.55635 0.66997 0.03660  0.00798  0.03433  605 MET A CA  
3047  C C   . MET A 229 ? 0.86559 0.56712 0.69215 0.04114  0.00850  0.03167  605 MET A C   
3048  O O   . MET A 229 ? 0.85224 0.54405 0.67504 0.03696  0.00685  0.02634  605 MET A O   
3049  C CB  . MET A 229 ? 0.84928 0.56919 0.68705 0.02851  0.00744  0.03835  605 MET A CB  
3050  C CG  . MET A 229 ? 0.82134 0.56155 0.66784 0.02318  0.00674  0.03965  605 MET A CG  
3051  S SD  . MET A 229 ? 0.83132 0.56863 0.68000 0.01312  0.00666  0.04384  605 MET A SD  
3052  C CE  . MET A 229 ? 0.82446 0.56205 0.67093 0.01998  0.00891  0.05217  605 MET A CE  
3062  N N   . TYR A 230 ? 0.80524 0.49940 0.62765 0.04974  0.01052  0.03505  606 TYR A N   
3063  C CA  . TYR A 230 ? 0.81981 0.49357 0.63267 0.05449  0.01114  0.03205  606 TYR A CA  
3064  C C   . TYR A 230 ? 0.85859 0.53633 0.66978 0.06134  0.01208  0.02714  606 TYR A C   
3065  O O   . TYR A 230 ? 0.77567 0.43905 0.57909 0.06260  0.01170  0.02199  606 TYR A O   
3066  C CB  . TYR A 230 ? 0.82742 0.48928 0.63563 0.06097  0.01305  0.03762  606 TYR A CB  
3067  C CG  . TYR A 230 ? 0.84144 0.49411 0.64905 0.05350  0.01240  0.04190  606 TYR A CG  
3068  C CD1 . TYR A 230 ? 0.82862 0.46768 0.63336 0.04492  0.01062  0.03859  606 TYR A CD1 
3069  C CD2 . TYR A 230 ? 0.82556 0.48415 0.63595 0.05485  0.01351  0.04922  606 TYR A CD2 
3070  C CE1 . TYR A 230 ? 0.85485 0.48610 0.66017 0.03770  0.01047  0.04275  606 TYR A CE1 
3071  C CE2 . TYR A 230 ? 0.80478 0.45544 0.61458 0.04803  0.01353  0.05360  606 TYR A CE2 
3072  C CZ  . TYR A 230 ? 0.84826 0.48511 0.65584 0.03953  0.01230  0.05053  606 TYR A CZ  
3073  O OH  . TYR A 230 ? 0.77580 0.40492 0.58379 0.03235  0.01274  0.05512  606 TYR A OH  
3083  N N   . LEU A 231 ? 0.90589 0.60329 0.72442 0.06506  0.01314  0.02828  607 LEU A N   
3084  C CA  . LEU A 231 ? 0.86214 0.56500 0.68022 0.07132  0.01463  0.02429  607 LEU A CA  
3085  C C   . LEU A 231 ? 0.86515 0.57131 0.68321 0.06492  0.01272  0.01815  607 LEU A C   
3086  O O   . LEU A 231 ? 0.89774 0.60862 0.71497 0.06948  0.01405  0.01469  607 LEU A O   
3087  C CB  . LEU A 231 ? 0.83857 0.56163 0.66584 0.07697  0.01636  0.02798  607 LEU A CB  
3088  C CG  . LEU A 231 ? 0.79666 0.51796 0.62381 0.08641  0.01852  0.03299  607 LEU A CG  
3089  C CD1 . LEU A 231 ? 0.82327 0.56681 0.66167 0.08892  0.01874  0.03690  607 LEU A CD1 
3090  C CD2 . LEU A 231 ? 0.84941 0.56135 0.67048 0.09583  0.02134  0.03059  607 LEU A CD2 
3102  N N   . GLU A 232 ? 0.79929 0.50393 0.61863 0.05483  0.00982  0.01706  608 GLU A N   
3103  C CA  . GLU A 232 ? 0.83924 0.54516 0.65786 0.04886  0.00748  0.01113  608 GLU A CA  
3104  C C   . GLU A 232 ? 0.85871 0.54566 0.66600 0.05216  0.00707  0.00552  608 GLU A C   
3105  O O   . GLU A 232 ? 0.92994 0.59868 0.73025 0.05346  0.00699  0.00589  608 GLU A O   
3106  C CB  . GLU A 232 ? 0.84799 0.55446 0.67045 0.03749  0.00443  0.01140  608 GLU A CB  
3107  C CG  . GLU A 232 ? 0.80475 0.53233 0.63731 0.03278  0.00388  0.01289  608 GLU A CG  
3108  C CD  . GLU A 232 ? 0.85690 0.58547 0.69348 0.02182  0.00123  0.01301  608 GLU A CD  
3109  O OE1 . GLU A 232 ? 0.88766 0.60435 0.72022 0.01650  -0.00132 0.00875  608 GLU A OE1 
3110  O OE2 . GLU A 232 ? 0.84737 0.58918 0.69139 0.01871  0.00165  0.01728  608 GLU A OE2 
3117  N N   . PRO A 233 ? 0.79425 0.48419 0.59884 0.05388  0.00682  0.00030  609 PRO A N   
3118  C CA  . PRO A 233 ? 0.91247 0.58375 0.70501 0.05699  0.00602  -0.00556 609 PRO A CA  
3119  C C   . PRO A 233 ? 0.92934 0.58903 0.71873 0.04721  0.00123  -0.00973 609 PRO A C   
3120  O O   . PRO A 233 ? 0.84980 0.51765 0.64706 0.03800  -0.00111 -0.00817 609 PRO A O   
3121  C CB  . PRO A 233 ? 0.94375 0.62499 0.73529 0.06211  0.00763  -0.00902 609 PRO A CB  
3122  C CG  . PRO A 233 ? 0.90205 0.60571 0.70549 0.06399  0.01035  -0.00375 609 PRO A CG  
3123  C CD  . PRO A 233 ? 0.85392 0.56370 0.66531 0.05485  0.00784  -0.00028 609 PRO A CD  
3131  N N   . VAL A 234 ? 1.10723 0.74739 0.88500 0.04962  -0.00019 -0.01512 610 VAL A N   
3132  C CA  . VAL A 234 ? 1.12990 0.75774 0.90355 0.04123  -0.00534 -0.02061 610 VAL A CA  
3133  C C   . VAL A 234 ? 1.14756 0.77861 0.91664 0.04140  -0.00766 -0.02748 610 VAL A C   
3134  O O   . VAL A 234 ? 1.16344 0.78028 0.92476 0.03823  -0.01186 -0.03373 610 VAL A O   
3135  C CB  . VAL A 234 ? 1.14220 0.74431 0.90557 0.04279  -0.00635 -0.02252 610 VAL A CB  
3136  C CG1 . VAL A 234 ? 1.15528 0.74878 0.92165 0.03112  -0.01093 -0.02349 610 VAL A CG1 
3137  C CG2 . VAL A 234 ? 1.10760 0.70517 0.87000 0.05071  -0.00177 -0.01652 610 VAL A CG2 
3147  N N   . ARG A 235 ? 1.08014 0.72913 0.85362 0.04525  -0.00512 -0.02646 611 ARG A N   
3148  C CA  . ARG A 235 ? 1.07758 0.73128 0.84716 0.04570  -0.00685 -0.03207 611 ARG A CA  
3149  C C   . ARG A 235 ? 1.11842 0.79443 0.90045 0.03933  -0.00757 -0.02979 611 ARG A C   
3150  O O   . ARG A 235 ? 1.10380 0.79585 0.89340 0.04282  -0.00370 -0.02513 611 ARG A O   
3151  C CB  . ARG A 235 ? 1.15427 0.80700 0.91589 0.05767  -0.00238 -0.03323 611 ARG A CB  
3152  C CG  . ARG A 235 ? 1.12039 0.77041 0.88185 0.06641  0.00289  -0.02815 611 ARG A CG  
3153  C CD  . ARG A 235 ? 1.08655 0.75382 0.85307 0.07403  0.00810  -0.02503 611 ARG A CD  
3154  N NE  . ARG A 235 ? 1.07847 0.76722 0.85888 0.06805  0.00785  -0.02119 611 ARG A NE  
3155  C CZ  . ARG A 235 ? 1.10118 0.80647 0.89088 0.07223  0.01189  -0.01606 611 ARG A CZ  
3156  N NH1 . ARG A 235 ? 1.08726 0.79070 0.87463 0.08237  0.01662  -0.01387 611 ARG A NH1 
3157  N NH2 . ARG A 235 ? 1.04216 0.76582 0.84383 0.06636  0.01112  -0.01314 611 ARG A NH2 
3171  N N   . ALA A 236 ? 1.05434 0.73117 0.83889 0.02996  -0.01265 -0.03308 612 ALA A N   
3172  C CA  . ALA A 236 ? 0.96772 0.66422 0.76285 0.02374  -0.01394 -0.03202 612 ALA A CA  
3173  C C   . ALA A 236 ? 0.91788 0.63154 0.72468 0.02373  -0.01020 -0.02485 612 ALA A C   
3174  O O   . ALA A 236 ? 0.91183 0.63419 0.71996 0.03114  -0.00593 -0.02218 612 ALA A O   
3175  C CB  . ALA A 236 ? 0.92802 0.63106 0.71870 0.02779  -0.01406 -0.03629 612 ALA A CB  
3181  N N   . LYS A 240 ? 0.83050 0.62423 0.68345 0.01504  -0.00398 -0.00698 643 LYS A N   
3182  C CA  . LYS A 240 ? 0.89240 0.68698 0.75050 0.00735  -0.00566 -0.00418 643 LYS A CA  
3183  C C   . LYS A 240 ? 0.89558 0.68090 0.75185 0.00965  -0.00391 0.00037  643 LYS A C   
3184  O O   . LYS A 240 ? 0.90004 0.68706 0.75594 0.01687  -0.00103 0.00327  643 LYS A O   
3185  C CB  . LYS A 240 ? 0.85900 0.67284 0.72738 0.00363  -0.00542 -0.00155 643 LYS A CB  
3186  C CG  . LYS A 240 ? 0.84860 0.66442 0.72222 -0.00478 -0.00701 0.00092  643 LYS A CG  
3187  C CD  . LYS A 240 ? 0.89471 0.70533 0.76763 -0.01214 -0.01069 -0.00335 643 LYS A CD  
3188  C CE  . LYS A 240 ? 0.87798 0.67527 0.74949 -0.01770 -0.01198 -0.00206 643 LYS A CE  
3189  N NZ  . LYS A 240 ? 0.86519 0.64508 0.72842 -0.01796 -0.01472 -0.00728 643 LYS A NZ  
3202  N N   . SER A 241 ? 0.92940 0.70447 0.78458 0.00345  -0.00578 0.00089  644 SER A N   
3203  C CA  . SER A 241 ? 0.90032 0.66347 0.75248 0.00484  -0.00444 0.00493  644 SER A CA  
3204  C C   . SER A 241 ? 0.87539 0.64979 0.73468 0.00340  -0.00275 0.01131  644 SER A C   
3205  O O   . SER A 241 ? 0.85479 0.63601 0.71990 -0.00404 -0.00381 0.01277  644 SER A O   
3206  C CB  . SER A 241 ? 0.92602 0.67277 0.77430 -0.00161 -0.00708 0.00283  644 SER A CB  
3207  O OG  . SER A 241 ? 0.94569 0.68261 0.79265 -0.00165 -0.00557 0.00778  644 SER A OG  
3213  N N   . THR A 242 ? 0.85544 0.63192 0.71420 0.01079  -0.00014 0.01515  645 THR A N   
3214  C CA  . THR A 242 ? 0.81952 0.60469 0.68338 0.01006  0.00108  0.02119  645 THR A CA  
3215  C C   . THR A 242 ? 0.81236 0.58577 0.67438 0.00431  0.00075  0.02421  645 THR A C   
3216  O O   . THR A 242 ? 0.81201 0.59299 0.67901 -0.00087 0.00091  0.02776  645 THR A O   
3217  C CB  . THR A 242 ? 0.83139 0.61913 0.69452 0.01932  0.00334  0.02464  645 THR A CB  
3218  O OG1 . THR A 242 ? 0.80188 0.60032 0.66764 0.02431  0.00397  0.02198  645 THR A OG1 
3219  C CG2 . THR A 242 ? 0.75647 0.55426 0.62445 0.01863  0.00398  0.03060  645 THR A CG2 
3227  N N   . SER A 243 ? 0.79972 0.55418 0.65448 0.00520  0.00049  0.02284  646 SER A N   
3228  C CA  . SER A 243 ? 0.80814 0.54936 0.66110 -0.00028 0.00036  0.02569  646 SER A CA  
3229  C C   . SER A 243 ? 0.80649 0.55278 0.66552 -0.01084 -0.00150 0.02465  646 SER A C   
3230  O O   . SER A 243 ? 0.76068 0.51030 0.62372 -0.01545 -0.00038 0.02960  646 SER A O   
3231  C CB  . SER A 243 ? 0.79850 0.51816 0.64256 0.00232  -0.00018 0.02280  646 SER A CB  
3232  O OG  . SER A 243 ? 0.80549 0.52140 0.64446 0.01259  0.00192  0.02407  646 SER A OG  
3238  N N   . LEU A 244 ? 0.85200 0.59951 0.71185 -0.01446 -0.00424 0.01842  647 LEU A N   
3239  C CA  . LEU A 244 ? 0.80221 0.55592 0.66883 -0.02424 -0.00629 0.01719  647 LEU A CA  
3240  C C   . LEU A 244 ? 0.77764 0.55169 0.65242 -0.02601 -0.00491 0.02069  647 LEU A C   
3241  O O   . LEU A 244 ? 0.79456 0.57345 0.67523 -0.03317 -0.00474 0.02334  647 LEU A O   
3242  C CB  . LEU A 244 ? 0.82625 0.57875 0.69176 -0.02649 -0.00986 0.00966  647 LEU A CB  
3243  C CG  . LEU A 244 ? 0.82208 0.58175 0.69487 -0.03599 -0.01272 0.00726  647 LEU A CG  
3244  C CD1 . LEU A 244 ? 0.80602 0.55537 0.68149 -0.04410 -0.01346 0.00935  647 LEU A CD1 
3245  C CD2 . LEU A 244 ? 0.82057 0.57868 0.69070 -0.03650 -0.01658 -0.00036 647 LEU A CD2 
3257  N N   . SER A 245 ? 0.82696 0.61319 0.70248 -0.01966 -0.00383 0.02074  648 SER A N   
3258  C CA  . SER A 245 ? 0.84940 0.65435 0.73234 -0.02158 -0.00303 0.02321  648 SER A CA  
3259  C C   . SER A 245 ? 0.81373 0.61994 0.69776 -0.02187 -0.00057 0.03025  648 SER A C   
3260  O O   . SER A 245 ? 0.75860 0.57434 0.64813 -0.02707 0.00000  0.03279  648 SER A O   
3261  C CB  . SER A 245 ? 0.84751 0.66474 0.73152 -0.01505 -0.00272 0.02129  648 SER A CB  
3262  O OG  . SER A 245 ? 0.89855 0.73236 0.78961 -0.01862 -0.00333 0.02047  648 SER A OG  
3268  N N   . LEU A 246 ? 0.77988 0.57611 0.65828 -0.01615 0.00101  0.03359  649 LEU A N   
3269  C CA  . LEU A 246 ? 0.78293 0.57960 0.66119 -0.01578 0.00329  0.04052  649 LEU A CA  
3270  C C   . LEU A 246 ? 0.79331 0.58040 0.67226 -0.02367 0.00395  0.04323  649 LEU A C   
3271  O O   . LEU A 246 ? 0.79305 0.58708 0.67547 -0.02731 0.00561  0.04781  649 LEU A O   
3272  C CB  . LEU A 246 ? 0.82613 0.61431 0.69811 -0.00716 0.00462  0.04348  649 LEU A CB  
3273  C CG  . LEU A 246 ? 0.83520 0.63139 0.70721 -0.00245 0.00625  0.04947  649 LEU A CG  
3274  C CD1 . LEU A 246 ? 0.87009 0.65214 0.73501 0.00454  0.00744  0.05274  649 LEU A CD1 
3275  C CD2 . LEU A 246 ? 0.85510 0.65581 0.72966 -0.00829 0.00757  0.05415  649 LEU A CD2 
3287  N N   . PHE A 247 ? 0.79851 0.56952 0.67425 -0.02638 0.00274  0.04046  650 PHE A N   
3288  C CA  . PHE A 247 ? 0.80082 0.56169 0.67817 -0.03440 0.00314  0.04270  650 PHE A CA  
3289  C C   . PHE A 247 ? 0.80587 0.57990 0.69213 -0.04282 0.00265  0.04227  650 PHE A C   
3290  O O   . PHE A 247 ? 0.74690 0.52371 0.63675 -0.04729 0.00504  0.04772  650 PHE A O   
3291  C CB  . PHE A 247 ? 0.78849 0.53063 0.66136 -0.03607 0.00080  0.03789  650 PHE A CB  
3292  C CG  . PHE A 247 ? 0.79513 0.52638 0.67079 -0.04499 0.00067  0.03945  650 PHE A CG  
3293  C CD1 . PHE A 247 ? 0.83296 0.55039 0.70512 -0.04496 0.00328  0.04532  650 PHE A CD1 
3294  C CD2 . PHE A 247 ? 0.86161 0.59692 0.74410 -0.05356 -0.00194 0.03553  650 PHE A CD2 
3295  C CE1 . PHE A 247 ? 0.88174 0.58944 0.75754 -0.05363 0.00352  0.04725  650 PHE A CE1 
3296  C CE2 . PHE A 247 ? 0.86631 0.59225 0.75294 -0.06231 -0.00205 0.03726  650 PHE A CE2 
3297  C CZ  . PHE A 247 ? 0.83790 0.55034 0.72147 -0.06249 0.00089  0.04328  650 PHE A CZ  
3307  N N   . TYR A 248 ? 0.80662 0.58887 0.69644 -0.04480 -0.00023 0.03604  651 TYR A N   
3308  C CA  . TYR A 248 ? 0.81119 0.60586 0.70980 -0.05257 -0.00094 0.03531  651 TYR A CA  
3309  C C   . TYR A 248 ? 0.73211 0.54290 0.63443 -0.05138 0.00190  0.04026  651 TYR A C   
3310  O O   . TYR A 248 ? 0.74375 0.56110 0.65219 -0.05757 0.00332  0.04323  651 TYR A O   
3311  C CB  . TYR A 248 ? 0.80945 0.61047 0.71025 -0.05353 -0.00462 0.02786  651 TYR A CB  
3312  C CG  . TYR A 248 ? 0.80581 0.59883 0.70965 -0.06144 -0.00788 0.02372  651 TYR A CG  
3313  C CD1 . TYR A 248 ? 0.79099 0.59327 0.70410 -0.06963 -0.00847 0.02411  651 TYR A CD1 
3314  C CD2 . TYR A 248 ? 0.84801 0.62421 0.74556 -0.06056 -0.01050 0.01934  651 TYR A CD2 
3315  C CE1 . TYR A 248 ? 0.75613 0.55171 0.67299 -0.07696 -0.01184 0.02040  651 TYR A CE1 
3316  C CE2 . TYR A 248 ? 0.80445 0.57336 0.70480 -0.06784 -0.01416 0.01514  651 TYR A CE2 
3317  C CZ  . TYR A 248 ? 0.77443 0.55335 0.68482 -0.07610 -0.01496 0.01572  651 TYR A CZ  
3318  O OH  . TYR A 248 ? 0.80538 0.57765 0.71954 -0.08351 -0.01904 0.01151  651 TYR A OH  
3328  N N   . LYS A 249 ? 0.71365 0.53115 0.61252 -0.04341 0.00268  0.04102  652 LYS A N   
3329  C CA  . LYS A 249 ? 0.74568 0.57800 0.64709 -0.04159 0.00478  0.04510  652 LYS A CA  
3330  C C   . LYS A 249 ? 0.72546 0.55252 0.62528 -0.04310 0.00808  0.05246  652 LYS A C   
3331  O O   . LYS A 249 ? 0.74476 0.58087 0.64898 -0.04719 0.01000  0.05574  652 LYS A O   
3332  C CB  . LYS A 249 ? 0.76250 0.60131 0.66060 -0.03261 0.00445  0.04430  652 LYS A CB  
3333  C CG  . LYS A 249 ? 0.79535 0.64617 0.69382 -0.02897 0.00622  0.04888  652 LYS A CG  
3334  C CD  . LYS A 249 ? 0.87079 0.73024 0.76844 -0.02107 0.00498  0.04672  652 LYS A CD  
3335  C CE  . LYS A 249 ? 0.86844 0.72210 0.76023 -0.01333 0.00586  0.05079  652 LYS A CE  
3336  N NZ  . LYS A 249 ? 0.82927 0.68745 0.72097 -0.00600 0.00443  0.04782  652 LYS A NZ  
3350  N N   . LYS A 250 ? 0.84162 0.65335 0.73489 -0.03978 0.00903  0.05527  653 LYS A N   
3351  C CA  . LYS A 250 ? 0.81499 0.62026 0.70589 -0.04080 0.01243  0.06275  653 LYS A CA  
3352  C C   . LYS A 250 ? 0.83980 0.64066 0.73622 -0.05057 0.01356  0.06418  653 LYS A C   
3353  O O   . LYS A 250 ? 0.87769 0.68374 0.77661 -0.05368 0.01673  0.06971  653 LYS A O   
3354  C CB  . LYS A 250 ? 0.81247 0.60145 0.69509 -0.03482 0.01307  0.06528  653 LYS A CB  
3355  C CG  . LYS A 250 ? 0.82027 0.61453 0.69829 -0.02477 0.01236  0.06511  653 LYS A CG  
3356  C CD  . LYS A 250 ? 0.75357 0.56066 0.63158 -0.02194 0.01411  0.07013  653 LYS A CD  
3357  C CE  . LYS A 250 ? 0.87681 0.68935 0.75130 -0.01243 0.01295  0.07008  653 LYS A CE  
3358  N NZ  . LYS A 250 ? 0.90693 0.72607 0.77866 -0.00902 0.01462  0.07623  653 LYS A NZ  
3372  N N   . VAL A 251 ? 0.76141 0.55370 0.66022 -0.05552 0.01091  0.05908  654 VAL A N   
3373  C CA  . VAL A 251 ? 0.76358 0.55132 0.66891 -0.06530 0.01142  0.06009  654 VAL A CA  
3374  C C   . VAL A 251 ? 0.80186 0.60756 0.71586 -0.07031 0.01266  0.06119  654 VAL A C   
3375  O O   . VAL A 251 ? 0.73710 0.54287 0.65656 -0.07695 0.01537  0.06567  654 VAL A O   
3376  C CB  . VAL A 251 ? 0.77174 0.54926 0.67829 -0.06932 0.00717  0.05302  654 VAL A CB  
3377  C CG1 . VAL A 251 ? 0.77631 0.55601 0.69283 -0.08005 0.00654  0.05250  654 VAL A CG1 
3378  C CG2 . VAL A 251 ? 0.78555 0.54169 0.68396 -0.06625 0.00686  0.05326  654 VAL A CG2 
3388  N N   . TYR A 252 ? 0.79177 0.61257 0.70767 -0.06744 0.01075  0.05693  655 TYR A N   
3389  C CA  . TYR A 252 ? 0.80065 0.63882 0.72451 -0.07149 0.01168  0.05728  655 TYR A CA  
3390  C C   . TYR A 252 ? 0.84157 0.68670 0.76416 -0.06956 0.01635  0.06474  655 TYR A C   
3391  O O   . TYR A 252 ? 0.79828 0.65198 0.72727 -0.07478 0.01887  0.06774  655 TYR A O   
3392  C CB  . TYR A 252 ? 0.80100 0.65247 0.72598 -0.06780 0.00872  0.05128  655 TYR A CB  
3393  C CG  . TYR A 252 ? 0.75789 0.60771 0.68594 -0.07087 0.00431  0.04385  655 TYR A CG  
3394  C CD1 . TYR A 252 ? 0.77716 0.62203 0.71134 -0.07920 0.00288  0.04238  655 TYR A CD1 
3395  C CD2 . TYR A 252 ? 0.77731 0.63102 0.70232 -0.06537 0.00156  0.03841  655 TYR A CD2 
3396  C CE1 . TYR A 252 ? 0.81370 0.65714 0.75001 -0.08170 -0.00170 0.03535  655 TYR A CE1 
3397  C CE2 . TYR A 252 ? 0.77852 0.63056 0.70517 -0.06760 -0.00242 0.03171  655 TYR A CE2 
3398  C CZ  . TYR A 252 ? 0.80878 0.65551 0.74064 -0.07564 -0.00429 0.03005  655 TYR A CZ  
3399  O OH  . TYR A 252 ? 0.82918 0.67414 0.76206 -0.07768 -0.00875 0.02323  655 TYR A OH  
3409  N N   . ARG A 253 ? 0.85599 0.69861 0.77025 -0.06153 0.01739  0.06755  656 ARG A N   
3410  C CA  . ARG A 253 ? 0.82199 0.66988 0.73316 -0.05873 0.02140  0.07455  656 ARG A CA  
3411  C C   . ARG A 253 ? 0.81541 0.65205 0.72640 -0.06335 0.02537  0.08139  656 ARG A C   
3412  O O   . ARG A 253 ? 0.84022 0.68378 0.75385 -0.06616 0.02926  0.08657  656 ARG A O   
3413  C CB  . ARG A 253 ? 0.82058 0.66762 0.72310 -0.04898 0.02072  0.07547  656 ARG A CB  
3414  C CG  . ARG A 253 ? 0.93680 0.79015 0.83487 -0.04493 0.02396  0.08194  656 ARG A CG  
3415  C CD  . ARG A 253 ? 0.88942 0.76118 0.79218 -0.04592 0.02417  0.08042  656 ARG A CD  
3416  N NE  . ARG A 253 ? 0.92784 0.80609 0.82564 -0.04188 0.02704  0.08604  656 ARG A NE  
3417  C CZ  . ARG A 253 ? 0.97934 0.87138 0.88015 -0.04332 0.02865  0.08660  656 ARG A CZ  
3418  N NH1 . ARG A 253 ? 0.90859 0.80951 0.81809 -0.04887 0.02774  0.08212  656 ARG A NH1 
3419  N NH2 . ARG A 253 ? 0.97417 0.87086 0.86881 -0.03885 0.03109  0.09159  656 ARG A NH2 
3433  N N   . LEU A 254 ? 0.72821 0.54724 0.63606 -0.06411 0.02470  0.08159  657 LEU A N   
3434  C CA  . LEU A 254 ? 0.81125 0.61794 0.72003 -0.06954 0.02826  0.08766  657 LEU A CA  
3435  C C   . LEU A 254 ? 0.80957 0.62240 0.72974 -0.07965 0.02919  0.08731  657 LEU A C   
3436  O O   . LEU A 254 ? 0.84722 0.66417 0.77074 -0.08324 0.03387  0.09371  657 LEU A O   
3437  C CB  . LEU A 254 ? 0.80259 0.58892 0.70661 -0.06885 0.02643  0.08623  657 LEU A CB  
3438  C CG  . LEU A 254 ? 0.83596 0.60495 0.73989 -0.07395 0.02939  0.09175  657 LEU A CG  
3439  C CD1 . LEU A 254 ? 0.85910 0.62529 0.75654 -0.06976 0.03460  0.10113  657 LEU A CD1 
3440  C CD2 . LEU A 254 ? 0.86632 0.61608 0.76548 -0.07272 0.02634  0.08800  657 LEU A CD2 
3452  N N   . ALA A 255 ? 0.75299 0.56688 0.67921 -0.08400 0.02479  0.07992  658 ALA A N   
3453  C CA  . ALA A 255 ? 0.77611 0.59472 0.71397 -0.09382 0.02468  0.07884  658 ALA A CA  
3454  C C   . ALA A 255 ? 0.81098 0.64859 0.75476 -0.09518 0.02785  0.08171  658 ALA A C   
3455  O O   . ALA A 255 ? 0.84873 0.68951 0.80079 -0.10225 0.03109  0.08576  658 ALA A O   
3456  C CB  . ALA A 255 ? 0.78911 0.60725 0.73084 -0.09648 0.01852  0.06958  658 ALA A CB  
3462  N N   . TYR A 256 ? 0.84808 0.69850 0.78815 -0.08856 0.02703  0.07959  659 TYR A N   
3463  C CA  . TYR A 256 ? 0.89126 0.75922 0.83599 -0.08920 0.02995  0.08191  659 TYR A CA  
3464  C C   . TYR A 256 ? 0.91429 0.78155 0.85487 -0.08753 0.03619  0.09108  659 TYR A C   
3465  O O   . TYR A 256 ? 0.94340 0.81885 0.89058 -0.09221 0.04028  0.09523  659 TYR A O   
3466  C CB  . TYR A 256 ? 0.86602 0.74711 0.80782 -0.08262 0.02718  0.07693  659 TYR A CB  
3467  C CG  . TYR A 256 ? 0.90187 0.79907 0.84534 -0.08129 0.03070  0.08016  659 TYR A CG  
3468  C CD1 . TYR A 256 ? 0.88707 0.79602 0.84078 -0.08737 0.03190  0.07967  659 TYR A CD1 
3469  C CD2 . TYR A 256 ? 0.89523 0.79598 0.82982 -0.07355 0.03254  0.08342  659 TYR A CD2 
3470  C CE1 . TYR A 256 ? 0.88700 0.81016 0.84156 -0.08563 0.03545  0.08260  659 TYR A CE1 
3471  C CE2 . TYR A 256 ? 0.85149 0.76605 0.78647 -0.07191 0.03552  0.08590  659 TYR A CE2 
3472  C CZ  . TYR A 256 ? 0.83365 0.75920 0.77839 -0.07785 0.03717  0.08549  659 TYR A CZ  
3473  O OH  . TYR A 256 ? 0.82523 0.76409 0.76979 -0.07576 0.04042  0.08791  659 TYR A OH  
3483  N N   . LEU A 257 ? 0.87194 0.72955 0.80159 -0.08069 0.03718  0.09456  660 LEU A N   
3484  C CA  . LEU A 257 ? 0.90054 0.75734 0.82475 -0.07820 0.04298  0.10343  660 LEU A CA  
3485  C C   . LEU A 257 ? 0.88411 0.73324 0.81455 -0.08634 0.04754  0.10945  660 LEU A C   
3486  O O   . LEU A 257 ? 0.87418 0.72970 0.80615 -0.08784 0.05310  0.11597  660 LEU A O   
3487  C CB  . LEU A 257 ? 0.85708 0.70343 0.76861 -0.06952 0.04283  0.10629  660 LEU A CB  
3488  C CG  . LEU A 257 ? 0.86457 0.71994 0.76914 -0.06034 0.03973  0.10287  660 LEU A CG  
3489  C CD1 . LEU A 257 ? 0.77348 0.61710 0.66703 -0.05242 0.03913  0.10563  660 LEU A CD1 
3490  C CD2 . LEU A 257 ? 0.86134 0.73276 0.76495 -0.05769 0.04214  0.10508  660 LEU A CD2 
3502  N N   . ARG A 258 ? 0.91201 0.74703 0.84603 -0.09162 0.04537  0.10743  661 ARG A N   
3503  C CA  . ARG A 258 ? 0.94562 0.77351 0.88769 -0.10055 0.04916  0.11249  661 ARG A CA  
3504  C C   . ARG A 258 ? 0.98260 0.82610 0.93807 -0.10794 0.05010  0.11119  661 ARG A C   
3505  O O   . ARG A 258 ? 1.02825 0.87479 0.98969 -0.11283 0.05583  0.11798  661 ARG A O   
3506  C CB  . ARG A 258 ? 0.91700 0.72634 0.86038 -0.10484 0.04577  0.10951  661 ARG A CB  
3507  C CG  . ARG A 258 ? 0.92147 0.71374 0.85184 -0.09765 0.04586  0.11214  661 ARG A CG  
3508  C CD  . ARG A 258 ? 0.93080 0.70432 0.86163 -0.10122 0.04216  0.10827  661 ARG A CD  
3509  N NE  . ARG A 258 ? 0.90367 0.66055 0.82244 -0.09426 0.04272  0.11125  661 ARG A NE  
3510  C CZ  . ARG A 258 ? 0.90800 0.64643 0.82389 -0.09496 0.03986  0.10838  661 ARG A CZ  
3511  N NH1 . ARG A 258 ? 0.89593 0.62967 0.81956 -0.10234 0.03573  0.10196  661 ARG A NH1 
3512  N NH2 . ARG A 258 ? 0.88787 0.61252 0.79265 -0.08777 0.04084  0.11165  661 ARG A NH2 
3526  N N   . LEU A 259 ? 0.90002 0.75422 0.86030 -0.10837 0.04490  0.10290  662 LEU A N   
3527  C CA  . LEU A 259 ? 0.89165 0.76204 0.86432 -0.11430 0.04561  0.10157  662 LEU A CA  
3528  C C   . LEU A 259 ? 0.94286 0.82706 0.91357 -0.11065 0.05145  0.10740  662 LEU A C   
3529  O O   . LEU A 259 ? 0.91189 0.80371 0.89143 -0.11608 0.05626  0.11215  662 LEU A O   
3530  C CB  . LEU A 259 ? 0.88009 0.75923 0.85602 -0.11369 0.03894  0.09182  662 LEU A CB  
3531  C CG  . LEU A 259 ? 0.84819 0.74579 0.83588 -0.11812 0.03925  0.08994  662 LEU A CG  
3532  C CD1 . LEU A 259 ? 0.86257 0.75742 0.86340 -0.12863 0.04084  0.09257  662 LEU A CD1 
3533  C CD2 . LEU A 259 ? 0.79781 0.70394 0.78680 -0.11608 0.03291  0.08078  662 LEU A CD2 
3545  N N   . ASN A 260 ? 0.89601 0.78397 0.85534 -0.10130 0.05097  0.10687  663 ASN A N   
3546  C CA  . ASN A 260 ? 0.87842 0.77847 0.83381 -0.09680 0.05592  0.11179  663 ASN A CA  
3547  C C   . ASN A 260 ? 0.96414 0.85888 0.91875 -0.09902 0.06356  0.12203  663 ASN A C   
3548  O O   . ASN A 260 ? 0.97134 0.87725 0.93079 -0.10103 0.06874  0.12633  663 ASN A O   
3549  C CB  . ASN A 260 ? 0.90319 0.80447 0.84552 -0.08638 0.05357  0.10987  663 ASN A CB  
3550  C CG  . ASN A 260 ? 0.89402 0.80632 0.83035 -0.08096 0.05811  0.11461  663 ASN A CG  
3551  O OD1 . ASN A 260 ? 0.89452 0.80052 0.82114 -0.07630 0.06164  0.12105  663 ASN A OD1 
3552  N ND2 . ASN A 260 ? 0.88627 0.81465 0.82790 -0.08129 0.05792  0.11136  663 ASN A ND2 
3559  N N   . THR A 261 ? 0.95819 0.83581 0.90632 -0.09825 0.06479  0.12643  664 THR A N   
3560  C CA  . THR A 261 ? 0.98700 0.85897 0.93426 -0.10037 0.07246  0.13668  664 THR A CA  
3561  C C   . THR A 261 ? 1.01345 0.89141 0.97660 -0.11078 0.07598  0.13891  664 THR A C   
3562  O O   . THR A 261 ? 0.99643 0.88670 0.96300 -0.11139 0.08160  0.14358  664 THR A O   
3563  C CB  . THR A 261 ? 0.98465 0.83561 0.92432 -0.09918 0.07269  0.14047  664 THR A CB  
3564  O OG1 . THR A 261 ? 0.93307 0.78064 0.85803 -0.08866 0.07043  0.13980  664 THR A OG1 
3565  C CG2 . THR A 261 ? 0.93375 0.77718 0.87405 -0.10268 0.08075  0.15124  664 THR A CG2 
3573  N N   . LEU A 262 ? 0.90296 0.77394 0.87648 -0.11880 0.07207  0.13461  665 LEU A N   
3574  C CA  . LEU A 262 ? 0.88308 0.75868 0.87282 -0.12926 0.07502  0.13699  665 LEU A CA  
3575  C C   . LEU A 262 ? 0.91572 0.81288 0.91481 -0.13073 0.07543  0.13420  665 LEU A C   
3576  O O   . LEU A 262 ? 0.90447 0.80936 0.91582 -0.13745 0.08026  0.13866  665 LEU A O   
3577  C CB  . LEU A 262 ? 0.89263 0.75718 0.89128 -0.13714 0.06925  0.13142  665 LEU A CB  
3578  C CG  . LEU A 262 ? 0.90961 0.75176 0.90460 -0.13959 0.06958  0.13474  665 LEU A CG  
3579  C CD1 . LEU A 262 ? 1.00371 0.84168 1.00346 -0.14452 0.07832  0.14584  665 LEU A CD1 
3580  C CD2 . LEU A 262 ? 0.95236 0.78341 0.93007 -0.12966 0.06789  0.13439  665 LEU A CD2 
3592  N N   . CYS A 263 ? 1.02480 0.93181 1.01924 -0.12478 0.07043  0.12686  666 CYS A N   
3593  C CA  . CYS A 263 ? 1.01675 0.94366 1.01941 -0.12558 0.07081  0.12418  666 CYS A CA  
3594  C C   . CYS A 263 ? 1.03286 0.97010 1.03042 -0.12067 0.07831  0.13118  666 CYS A C   
3595  O O   . CYS A 263 ? 1.05770 1.00897 1.06513 -0.12398 0.08215  0.13311  666 CYS A O   
3596  C CB  . CYS A 263 ? 0.95893 0.89251 0.95856 -0.12103 0.06327  0.11425  666 CYS A CB  
3597  S SG  . CYS A 263 ? 0.96591 0.89467 0.97656 -0.12865 0.05503  0.10537  666 CYS A SG  
3603  N N   . GLU A 264 ? 1.08786 1.01871 1.06989 -0.11241 0.08039  0.13493  667 GLU A N   
3604  C CA  . GLU A 264 ? 1.08105 1.02065 1.05664 -0.10724 0.08741  0.14160  667 GLU A CA  
3605  C C   . GLU A 264 ? 1.11615 1.05321 1.09823 -0.11305 0.09607  0.15164  667 GLU A C   
3606  O O   . GLU A 264 ? 1.15362 1.10303 1.13889 -0.11287 0.10234  0.15620  667 GLU A O   
3607  C CB  . GLU A 264 ? 1.09762 1.03040 1.05471 -0.09688 0.08684  0.14304  667 GLU A CB  
3608  C CG  . GLU A 264 ? 1.09349 1.03477 1.04390 -0.08959 0.08055  0.13476  667 GLU A CG  
3609  C CD  . GLU A 264 ? 1.08659 1.02047 1.01987 -0.07982 0.07940  0.13625  667 GLU A CD  
3610  O OE1 . GLU A 264 ? 1.09108 1.01643 1.01663 -0.07770 0.08470  0.14457  667 GLU A OE1 
3611  O OE2 . GLU A 264 ? 0.98146 0.91791 0.90949 -0.07439 0.07324  0.12934  667 GLU A OE2 
3618  N N   . ARG A 265 ? 1.05550 0.97636 1.03958 -0.11808 0.09684  0.15539  668 ARG A N   
3619  C CA  . ARG A 265 ? 1.04748 0.96540 1.03947 -0.12457 0.10516  0.16509  668 ARG A CA  
3620  C C   . ARG A 265 ? 1.06844 0.99902 1.08075 -0.13423 0.10593  0.16349  668 ARG A C   
3621  O O   . ARG A 265 ? 1.13006 1.07052 1.14918 -0.13657 0.11364  0.17022  668 ARG A O   
3622  C CB  . ARG A 265 ? 1.02346 0.92016 1.01381 -0.12828 0.10528  0.16894  668 ARG A CB  
3623  C CG  . ARG A 265 ? 1.04666 0.92892 1.01939 -0.11983 0.10184  0.16805  668 ARG A CG  
3624  C CD  . ARG A 265 ? 1.12296 1.00738 1.07900 -0.10937 0.10692  0.17441  668 ARG A CD  
3625  N NE  . ARG A 265 ? 1.09808 0.97688 1.03901 -0.09989 0.10086  0.16958  668 ARG A NE  
3626  C CZ  . ARG A 265 ? 1.07360 0.96413 1.00704 -0.09219 0.09751  0.16446  668 ARG A CZ  
3627  N NH1 . ARG A 265 ? 1.04440 0.95241 0.98262 -0.09218 0.09963  0.16332  668 ARG A NH1 
3628  N NH2 . ARG A 265 ? 1.00066 0.88532 0.92204 -0.08434 0.09201  0.16047  668 ARG A NH2 
3642  N N   . LEU A 266 ? 0.99926 0.93050 1.02139 -0.13950 0.09800  0.15461  669 LEU A N   
3643  C CA  . LEU A 266 ? 1.00023 0.94029 1.04267 -0.14978 0.09780  0.15328  669 LEU A CA  
3644  C C   . LEU A 266 ? 0.99480 0.95489 1.04428 -0.14877 0.09467  0.14656  669 LEU A C   
3645  O O   . LEU A 266 ? 0.99791 0.96903 1.06428 -0.15612 0.09612  0.14697  669 LEU A O   
3646  C CB  . LEU A 266 ? 1.04085 0.96705 1.09096 -0.15757 0.09117  0.14847  669 LEU A CB  
3647  C CG  . LEU A 266 ? 1.07105 0.97711 1.12072 -0.16235 0.09378  0.15458  669 LEU A CG  
3648  C CD1 . LEU A 266 ? 1.06705 0.97689 1.12964 -0.16976 0.10314  0.16484  669 LEU A CD1 
3649  C CD2 . LEU A 266 ? 1.03503 0.92595 1.06487 -0.15361 0.09512  0.15802  669 LEU A CD2 
3661  N N   . LEU A 267 ? 1.00597 0.97124 1.04367 -0.13997 0.09051  0.14059  670 LEU A N   
3662  C CA  . LEU A 267 ? 1.00141 0.98379 1.04548 -0.13903 0.08666  0.13346  670 LEU A CA  
3663  C C   . LEU A 267 ? 1.00376 0.99756 1.03693 -0.12956 0.09016  0.13460  670 LEU A C   
3664  O O   . LEU A 267 ? 0.97099 0.97548 1.00330 -0.12570 0.08589  0.12776  670 LEU A O   
3665  C CB  . LEU A 267 ? 0.99795 0.97592 1.04044 -0.13847 0.07646  0.12295  670 LEU A CB  
3666  C CG  . LEU A 267 ? 1.01561 0.98265 1.06778 -0.14708 0.07116  0.11948  670 LEU A CG  
3667  C CD1 . LEU A 267 ? 0.99231 0.95246 1.03683 -0.14342 0.06203  0.10994  670 LEU A CD1 
3668  C CD2 . LEU A 267 ? 0.99798 0.97684 1.07001 -0.15613 0.07058  0.11817  670 LEU A CD2 
3680  N N   . SER A 268 ? 1.08039 1.07153 1.10495 -0.12575 0.09797  0.14332  671 SER A N   
3681  C CA  . SER A 268 ? 1.09776 1.09921 1.11181 -0.11703 0.10202  0.14522  671 SER A CA  
3682  C C   . SER A 268 ? 1.11411 1.13459 1.13976 -0.11891 0.10558  0.14521  671 SER A C   
3683  O O   . SER A 268 ? 1.09082 1.12155 1.10893 -0.11169 0.10727  0.14428  671 SER A O   
3684  C CB  . SER A 268 ? 1.07742 1.06995 1.07884 -0.11259 0.10946  0.15492  671 SER A CB  
3685  O OG  . SER A 268 ? 1.09741 1.08740 1.10955 -0.12018 0.11657  0.16329  671 SER A OG  
3691  N N   . GLU A 269 ? 1.33220 1.35743 1.37648 -0.12854 0.10666  0.14624  672 GLU A N   
3692  C CA  . GLU A 269 ? 1.33649 1.38056 1.39367 -0.13063 0.10970  0.14604  672 GLU A CA  
3693  C C   . GLU A 269 ? 1.33472 1.38830 1.39576 -0.12939 0.10141  0.13550  672 GLU A C   
3694  O O   . GLU A 269 ? 1.30945 1.37854 1.37411 -0.12663 0.10320  0.13403  672 GLU A O   
3695  C CB  . GLU A 269 ? 1.37181 1.41857 1.44898 -0.14157 0.11364  0.15107  672 GLU A CB  
3696  C CG  . GLU A 269 ? 1.41313 1.45000 1.48942 -0.14445 0.12229  0.16214  672 GLU A CG  
3697  C CD  . GLU A 269 ? 1.41159 1.45395 1.47593 -0.13639 0.13188  0.16993  672 GLU A CD  
3698  O OE1 . GLU A 269 ? 1.39263 1.45171 1.46062 -0.13345 0.13516  0.16959  672 GLU A OE1 
3699  O OE2 . GLU A 269 ? 1.43035 1.46032 1.48212 -0.13311 0.13630  0.17658  672 GLU A OE2 
3706  N N   . HIS A 270 ? 1.24208 1.28588 1.30104 -0.13061 0.09273  0.12842  673 HIS A N   
3707  C CA  . HIS A 270 ? 1.18622 1.23558 1.24523 -0.12825 0.08442  0.11842  673 HIS A CA  
3708  C C   . HIS A 270 ? 1.15210 1.18831 1.19529 -0.12230 0.07859  0.11381  673 HIS A C   
3709  O O   . HIS A 270 ? 1.16209 1.18732 1.20675 -0.12597 0.07273  0.10989  673 HIS A O   
3710  C CB  . HIS A 270 ? 1.23324 1.28614 1.30913 -0.13676 0.07868  0.11316  673 HIS A CB  
3711  C CG  . HIS A 270 ? 1.26255 1.32992 1.35643 -0.14303 0.08325  0.11675  673 HIS A CG  
3712  N ND1 . HIS A 270 ? 1.24156 1.32637 1.34136 -0.14059 0.08353  0.11394  673 HIS A ND1 
3713  C CD2 . HIS A 270 ? 1.22534 1.29261 1.33358 -0.15176 0.08739  0.12263  673 HIS A CD2 
3714  C CE1 . HIS A 270 ? 1.24577 1.34126 1.36287 -0.14725 0.08771  0.11800  673 HIS A CE1 
3715  N NE2 . HIS A 270 ? 1.28030 1.36570 1.40315 -0.15428 0.09020  0.12340  673 HIS A NE2 
3723  N N   . PRO A 271 ? 0.98139 1.01758 1.00927 -0.11319 0.08019  0.11453  674 PRO A N   
3724  C CA  . PRO A 271 ? 0.97438 0.99860 0.98845 -0.10764 0.07456  0.11034  674 PRO A CA  
3725  C C   . PRO A 271 ? 0.93641 0.96225 0.95338 -0.10778 0.06585  0.10050  674 PRO A C   
3726  O O   . PRO A 271 ? 0.89862 0.91467 0.90622 -0.10399 0.06089  0.09660  674 PRO A O   
3727  C CB  . PRO A 271 ? 0.93798 0.96603 0.93759 -0.09807 0.07770  0.11238  674 PRO A CB  
3728  C CG  . PRO A 271 ? 0.95717 0.99427 0.96062 -0.09893 0.08640  0.11982  674 PRO A CG  
3729  C CD  . PRO A 271 ? 0.97639 1.02287 0.99862 -0.10741 0.08701  0.11915  674 PRO A CD  
3737  N N   . GLU A 272 ? 0.90988 0.94804 0.93962 -0.11179 0.06416  0.09673  675 GLU A N   
3738  C CA  . GLU A 272 ? 0.87853 0.91929 0.91170 -0.11207 0.05633  0.08781  675 GLU A CA  
3739  C C   . GLU A 272 ? 0.93226 0.96094 0.96984 -0.11799 0.05084  0.08458  675 GLU A C   
3740  O O   . GLU A 272 ? 0.91095 0.93709 0.94629 -0.11643 0.04410  0.07735  675 GLU A O   
3741  C CB  . GLU A 272 ? 0.89276 0.95055 0.93886 -0.11471 0.05671  0.08570  675 GLU A CB  
3742  C CG  . GLU A 272 ? 0.92083 0.98371 0.98219 -0.12308 0.06162  0.09148  675 GLU A CG  
3743  C CD  . GLU A 272 ? 0.93929 1.00883 1.01720 -0.13055 0.05677  0.08690  675 GLU A CD  
3744  O OE1 . GLU A 272 ? 0.95739 1.02562 1.03473 -0.12991 0.04923  0.07919  675 GLU A OE1 
3745  O OE2 . GLU A 272 ? 0.87486 0.95021 0.96663 -0.13738 0.06049  0.09133  675 GLU A OE2 
3752  N N   . LEU A 273 ? 0.91799 0.93885 0.96150 -0.12457 0.05371  0.08979  676 LEU A N   
3753  C CA  . LEU A 273 ? 0.84457 0.85379 0.89321 -0.13087 0.04851  0.08664  676 LEU A CA  
3754  C C   . LEU A 273 ? 0.86071 0.85279 0.89597 -0.12688 0.04527  0.08494  676 LEU A C   
3755  O O   . LEU A 273 ? 0.83721 0.82046 0.87346 -0.12946 0.03913  0.07947  676 LEU A O   
3756  C CB  . LEU A 273 ? 0.87633 0.88306 0.93725 -0.13988 0.05266  0.09279  676 LEU A CB  
3757  C CG  . LEU A 273 ? 0.90331 0.92372 0.98263 -0.14728 0.05257  0.09211  676 LEU A CG  
3758  C CD1 . LEU A 273 ? 0.89444 0.92788 0.98085 -0.14814 0.06112  0.09960  676 LEU A CD1 
3759  C CD2 . LEU A 273 ? 0.94621 0.95652 1.03652 -0.15707 0.04915  0.09141  676 LEU A CD2 
3771  N N   . GLU A 274 ? 0.91765 0.90474 0.94015 -0.12031 0.04907  0.08933  677 GLU A N   
3772  C CA  . GLU A 274 ? 0.88325 0.85363 0.89423 -0.11690 0.04661  0.08879  677 GLU A CA  
3773  C C   . GLU A 274 ? 0.85106 0.81945 0.85754 -0.11323 0.03908  0.07997  677 GLU A C   
3774  O O   . GLU A 274 ? 0.82134 0.77687 0.82605 -0.11488 0.03483  0.07677  677 GLU A O   
3775  C CB  . GLU A 274 ? 0.84685 0.81424 0.84468 -0.10948 0.05137  0.09459  677 GLU A CB  
3776  C CG  . GLU A 274 ? 0.87591 0.82664 0.86196 -0.10522 0.04876  0.09418  677 GLU A CG  
3777  C CD  . GLU A 274 ? 0.91412 0.86159 0.88712 -0.09774 0.05294  0.10006  677 GLU A CD  
3778  O OE1 . GLU A 274 ? 0.90501 0.85801 0.87797 -0.09767 0.05933  0.10680  677 GLU A OE1 
3779  O OE2 . GLU A 274 ? 0.88429 0.82288 0.84699 -0.09191 0.04988  0.09822  677 GLU A OE2 
3786  N N   . HIS A 275 ? 0.82030 0.80106 0.82498 -0.10824 0.03754  0.07598  678 HIS A N   
3787  C CA  . HIS A 275 ? 0.78008 0.75977 0.78060 -0.10442 0.03108  0.06814  678 HIS A CA  
3788  C C   . HIS A 275 ? 0.81778 0.79751 0.82791 -0.11050 0.02586  0.06234  678 HIS A C   
3789  O O   . HIS A 275 ? 0.78494 0.75752 0.79109 -0.10885 0.02053  0.05664  678 HIS A O   
3790  C CB  . HIS A 275 ? 0.75916 0.75222 0.75642 -0.09812 0.03103  0.06566  678 HIS A CB  
3791  C CG  . HIS A 275 ? 0.79307 0.78301 0.78265 -0.09219 0.02599  0.05965  678 HIS A CG  
3792  N ND1 . HIS A 275 ? 0.71397 0.71269 0.69853 -0.08566 0.02565  0.05756  678 HIS A ND1 
3793  C CD2 . HIS A 275 ? 0.75541 0.73406 0.74138 -0.09165 0.02144  0.05560  678 HIS A CD2 
3794  C CE1 . HIS A 275 ? 0.74476 0.73816 0.72383 -0.08166 0.02123  0.05274  678 HIS A CE1 
3795  N NE2 . HIS A 275 ? 0.71437 0.69577 0.69388 -0.08493 0.01881  0.05153  678 HIS A NE2 
3803  N N   . ILE A 276 ? 0.80422 0.79227 0.82694 -0.11727 0.02726  0.06370  679 ILE A N   
3804  C CA  . ILE A 276 ? 0.80340 0.79149 0.83575 -0.12342 0.02184  0.05833  679 ILE A CA  
3805  C C   . ILE A 276 ? 0.80304 0.77379 0.83486 -0.12814 0.01985  0.05865  679 ILE A C   
3806  O O   . ILE A 276 ? 0.81014 0.77269 0.83993 -0.12862 0.01384  0.05258  679 ILE A O   
3807  C CB  . ILE A 276 ? 0.81518 0.81812 0.86233 -0.12931 0.02388  0.05999  679 ILE A CB  
3808  C CG1 . ILE A 276 ? 0.81474 0.83378 0.86086 -0.12364 0.02613  0.05963  679 ILE A CG1 
3809  C CG2 . ILE A 276 ? 0.78032 0.78382 0.83766 -0.13556 0.01746  0.05410  679 ILE A CG2 
3810  C CD1 . ILE A 276 ? 0.79823 0.83259 0.85680 -0.12745 0.03053  0.06333  679 ILE A CD1 
3822  N N   . ILE A 277 ? 0.90036 0.86435 0.93283 -0.13108 0.02509  0.06587  680 ILE A N   
3823  C CA  . ILE A 277 ? 0.92579 0.87203 0.95741 -0.13548 0.02361  0.06662  680 ILE A CA  
3824  C C   . ILE A 277 ? 0.85085 0.78354 0.86855 -0.12897 0.02007  0.06292  680 ILE A C   
3825  O O   . ILE A 277 ? 0.78541 0.70531 0.80193 -0.13134 0.01540  0.05880  680 ILE A O   
3826  C CB  . ILE A 277 ? 0.89942 0.84042 0.93271 -0.13866 0.03076  0.07595  680 ILE A CB  
3827  C CG1 . ILE A 277 ? 0.92190 0.87642 0.97054 -0.14565 0.03437  0.07958  680 ILE A CG1 
3828  C CG2 . ILE A 277 ? 0.89023 0.81109 0.92095 -0.14225 0.02913  0.07658  680 ILE A CG2 
3829  C CD1 . ILE A 277 ? 0.95159 0.90606 1.00134 -0.14699 0.04303  0.08958  680 ILE A CD1 
3841  N N   . TRP A 278 ? 0.94207 0.87726 0.94910 -0.12056 0.02229  0.06439  681 TRP A N   
3842  C CA  . TRP A 278 ? 0.93330 0.85772 0.92815 -0.11386 0.01907  0.06089  681 TRP A CA  
3843  C C   . TRP A 278 ? 0.91639 0.84188 0.91198 -0.11334 0.01230  0.05210  681 TRP A C   
3844  O O   . TRP A 278 ? 0.91826 0.83097 0.90724 -0.11128 0.00864  0.04833  681 TRP A O   
3845  C CB  . TRP A 278 ? 0.93574 0.86564 0.92099 -0.10520 0.02204  0.06347  681 TRP A CB  
3846  C CG  . TRP A 278 ? 0.93745 0.85812 0.91213 -0.09855 0.01874  0.05989  681 TRP A CG  
3847  C CD1 . TRP A 278 ? 0.90747 0.83478 0.87716 -0.09192 0.01633  0.05560  681 TRP A CD1 
3848  C CD2 . TRP A 278 ? 0.95245 0.85525 0.92075 -0.09784 0.01758  0.06027  681 TRP A CD2 
3849  N NE1 . TRP A 278 ? 0.92529 0.84072 0.88633 -0.08707 0.01393  0.05347  681 TRP A NE1 
3850  C CE2 . TRP A 278 ? 0.96498 0.86515 0.92463 -0.09033 0.01463  0.05619  681 TRP A CE2 
3851  C CE3 . TRP A 278 ? 0.92752 0.81606 0.89683 -0.10279 0.01890  0.06378  681 TRP A CE3 
3852  C CZ2 . TRP A 278 ? 0.92052 0.80466 0.87225 -0.08715 0.01310  0.05550  681 TRP A CZ2 
3853  C CZ3 . TRP A 278 ? 0.95151 0.82333 0.91246 -0.09973 0.01716  0.06290  681 TRP A CZ3 
3854  C CH2 . TRP A 278 ? 0.94533 0.81528 0.89751 -0.09179 0.01430  0.05872  681 TRP A CH2 
3865  N N   . THR A 279 ? 0.88334 0.82400 0.88603 -0.11440 0.01082  0.04887  682 THR A N   
3866  C CA  . THR A 279 ? 0.83658 0.77888 0.83990 -0.11380 0.00459  0.04089  682 THR A CA  
3867  C C   . THR A 279 ? 0.82382 0.75483 0.83138 -0.12033 0.00015  0.03752  682 THR A C   
3868  O O   . THR A 279 ? 0.83389 0.75539 0.83517 -0.11799 -0.00451 0.03204  682 THR A O   
3869  C CB  . THR A 279 ? 0.83008 0.79066 0.84122 -0.11429 0.00408  0.03875  682 THR A CB  
3870  O OG1 . THR A 279 ? 0.79604 0.76605 0.80270 -0.10822 0.00814  0.04174  682 THR A OG1 
3871  C CG2 . THR A 279 ? 0.84255 0.80442 0.85238 -0.11232 -0.00213 0.03082  682 THR A CG2 
3879  N N   . LEU A 280 ? 0.72499 0.65697 0.74337 -0.12851 0.00148  0.04060  683 LEU A N   
3880  C CA  . LEU A 280 ? 0.79152 0.71196 0.81446 -0.13529 -0.00312 0.03731  683 LEU A CA  
3881  C C   . LEU A 280 ? 0.82020 0.72031 0.83270 -0.13323 -0.00321 0.03805  683 LEU A C   
3882  O O   . LEU A 280 ? 0.80328 0.69214 0.81036 -0.13229 -0.00853 0.03208  683 LEU A O   
3883  C CB  . LEU A 280 ? 0.80949 0.73499 0.84721 -0.14478 -0.00110 0.04131  683 LEU A CB  
3884  C CG  . LEU A 280 ? 0.80235 0.71937 0.84851 -0.15337 -0.00653 0.03753  683 LEU A CG  
3885  C CD1 . LEU A 280 ? 0.80469 0.73149 0.86785 -0.16245 -0.00409 0.04178  683 LEU A CD1 
3886  C CD2 . LEU A 280 ? 0.85028 0.74524 0.88914 -0.15447 -0.00754 0.03774  683 LEU A CD2 
3898  N N   . PHE A 281 ? 0.82342 0.71842 0.83236 -0.13199 0.00275  0.04544  684 PHE A N   
3899  C CA  . PHE A 281 ? 0.81268 0.68892 0.81096 -0.12884 0.00342  0.04707  684 PHE A CA  
3900  C C   . PHE A 281 ? 0.76763 0.63847 0.75413 -0.12069 -0.00042 0.04117  684 PHE A C   
3901  O O   . PHE A 281 ? 0.70032 0.55630 0.68162 -0.12052 -0.00422 0.03710  684 PHE A O   
3902  C CB  . PHE A 281 ? 0.79078 0.66705 0.78499 -0.12581 0.01065  0.05589  684 PHE A CB  
3903  C CG  . PHE A 281 ? 0.81804 0.67469 0.80430 -0.12471 0.01242  0.05963  684 PHE A CG  
3904  C CD1 . PHE A 281 ? 0.81132 0.65114 0.79516 -0.12701 0.00796  0.05528  684 PHE A CD1 
3905  C CD2 . PHE A 281 ? 0.80052 0.65535 0.78110 -0.12093 0.01848  0.06748  684 PHE A CD2 
3906  C CE1 . PHE A 281 ? 0.82444 0.64585 0.80077 -0.12559 0.00978  0.05885  684 PHE A CE1 
3907  C CE2 . PHE A 281 ? 0.80757 0.64457 0.78070 -0.11947 0.02023  0.07129  684 PHE A CE2 
3908  C CZ  . PHE A 281 ? 0.82361 0.64371 0.79475 -0.12178 0.01601  0.06706  684 PHE A CZ  
3918  N N   . GLN A 282 ? 0.81689 0.69972 0.79921 -0.11380 0.00072  0.04070  685 GLN A N   
3919  C CA  . GLN A 282 ? 0.82254 0.70109 0.79411 -0.10556 -0.00174 0.03640  685 GLN A CA  
3920  C C   . GLN A 282 ? 0.77649 0.65420 0.74855 -0.10625 -0.00795 0.02813  685 GLN A C   
3921  O O   . GLN A 282 ? 0.75391 0.62061 0.71725 -0.10172 -0.01062 0.02421  685 GLN A O   
3922  C CB  . GLN A 282 ? 0.82777 0.72002 0.79615 -0.09869 0.00098  0.03813  685 GLN A CB  
3923  C CG  . GLN A 282 ? 0.78363 0.67199 0.74175 -0.09000 -0.00058 0.03502  685 GLN A CG  
3924  C CD  . GLN A 282 ? 0.79325 0.68635 0.75163 -0.08847 -0.00528 0.02755  685 GLN A CD  
3925  O OE1 . GLN A 282 ? 0.78914 0.69479 0.75483 -0.09150 -0.00657 0.02537  685 GLN A OE1 
3926  N NE2 . GLN A 282 ? 0.74527 0.62833 0.69546 -0.08338 -0.00763 0.02385  685 GLN A NE2 
3935  N N   . HIS A 283 ? 0.83528 0.72502 0.81700 -0.11119 -0.01019 0.02547  686 HIS A N   
3936  C CA  . HIS A 283 ? 0.91125 0.79941 0.89353 -0.11244 -0.01656 0.01769  686 HIS A CA  
3937  C C   . HIS A 283 ? 0.87065 0.74076 0.85146 -0.11694 -0.02003 0.01522  686 HIS A C   
3938  O O   . HIS A 283 ? 0.83059 0.69151 0.80443 -0.11424 -0.02456 0.00917  686 HIS A O   
3939  C CB  . HIS A 283 ? 0.88570 0.79024 0.87957 -0.11730 -0.01838 0.01588  686 HIS A CB  
3940  C CG  . HIS A 283 ? 0.94735 0.86826 0.94106 -0.11191 -0.01668 0.01582  686 HIS A CG  
3941  N ND1 . HIS A 283 ? 0.92084 0.84264 0.90579 -0.10399 -0.01366 0.01757  686 HIS A ND1 
3942  C CD2 . HIS A 283 ? 0.97245 0.90931 0.97410 -0.11339 -0.01769 0.01423  686 HIS A CD2 
3943  C CE1 . HIS A 283 ? 0.89559 0.83255 0.88300 -0.10112 -0.01294 0.01691  686 HIS A CE1 
3944  N NE2 . HIS A 283 ? 0.93486 0.88095 0.93199 -0.10648 -0.01522 0.01491  686 HIS A NE2 
3952  N N   . THR A 284 ? 0.81694 0.68098 0.80361 -0.12343 -0.01763 0.02007  687 THR A N   
3953  C CA  . THR A 284 ? 0.77951 0.62607 0.76613 -0.12871 -0.02095 0.01792  687 THR A CA  
3954  C C   . THR A 284 ? 0.82485 0.65349 0.79771 -0.12231 -0.02077 0.01721  687 THR A C   
3955  O O   . THR A 284 ? 0.83938 0.65425 0.80712 -0.12254 -0.02559 0.01154  687 THR A O   
3956  C CB  . THR A 284 ? 0.85103 0.69610 0.84785 -0.13703 -0.01745 0.02431  687 THR A CB  
3957  O OG1 . THR A 284 ? 0.87955 0.74245 0.88980 -0.14254 -0.01728 0.02510  687 THR A OG1 
3958  C CG2 . THR A 284 ? 0.87941 0.70642 0.87770 -0.14349 -0.02132 0.02178  687 THR A CG2 
3966  N N   . LEU A 285 ? 0.82491 0.65329 0.79154 -0.11637 -0.01530 0.02297  688 LEU A N   
3967  C CA  . LEU A 285 ? 0.81381 0.62656 0.76782 -0.10948 -0.01469 0.02291  688 LEU A CA  
3968  C C   . LEU A 285 ? 0.79601 0.60817 0.74165 -0.10248 -0.01851 0.01592  688 LEU A C   
3969  O O   . LEU A 285 ? 0.78127 0.57782 0.71763 -0.09862 -0.02019 0.01310  688 LEU A O   
3970  C CB  . LEU A 285 ? 0.78455 0.60014 0.73443 -0.10414 -0.00845 0.03047  688 LEU A CB  
3971  C CG  . LEU A 285 ? 0.77240 0.58679 0.72834 -0.10979 -0.00371 0.03835  688 LEU A CG  
3972  C CD1 . LEU A 285 ? 0.76566 0.58456 0.71633 -0.10349 0.00188  0.04521  688 LEU A CD1 
3973  C CD2 . LEU A 285 ? 0.76653 0.56061 0.72168 -0.11469 -0.00457 0.03904  688 LEU A CD2 
3985  N N   . GLN A 286 ? 0.80518 0.63390 0.75374 -0.10045 -0.01947 0.01341  689 GLN A N   
3986  C CA  . GLN A 286 ? 0.79986 0.62998 0.74070 -0.09314 -0.02196 0.00790  689 GLN A CA  
3987  C C   . GLN A 286 ? 0.81717 0.64109 0.75696 -0.09560 -0.02825 0.00012  689 GLN A C   
3988  O O   . GLN A 286 ? 0.79326 0.60487 0.72323 -0.09074 -0.03035 -0.00399 689 GLN A O   
3989  C CB  . GLN A 286 ? 0.78100 0.63088 0.72543 -0.08998 -0.02007 0.00894  689 GLN A CB  
3990  C CG  . GLN A 286 ? 0.80850 0.66150 0.74595 -0.08225 -0.02150 0.00454  689 GLN A CG  
3991  C CD  . GLN A 286 ? 0.79859 0.66964 0.73948 -0.07902 -0.01906 0.00639  689 GLN A CD  
3992  O OE1 . GLN A 286 ? 0.77212 0.64544 0.70847 -0.07259 -0.01612 0.00887  689 GLN A OE1 
3993  N NE2 . GLN A 286 ? 0.82786 0.71191 0.77745 -0.08373 -0.02028 0.00545  689 GLN A NE2 
4002  N N   . ASN A 287 ? 0.85916 0.69061 0.80887 -0.10316 -0.03136 -0.00186 690 ASN A N   
4003  C CA  . ASN A 287 ? 0.88748 0.71730 0.83705 -0.10515 -0.03790 -0.00949 690 ASN A CA  
4004  C C   . ASN A 287 ? 0.89665 0.71391 0.85040 -0.11345 -0.04213 -0.01185 690 ASN A C   
4005  O O   . ASN A 287 ? 0.86916 0.67959 0.81966 -0.11429 -0.04822 -0.01881 690 ASN A O   
4006  C CB  . ASN A 287 ? 0.85983 0.70956 0.81823 -0.10709 -0.03924 -0.01076 690 ASN A CB  
4007  C CG  . ASN A 287 ? 0.83425 0.69695 0.78967 -0.09962 -0.03550 -0.00882 690 ASN A CG  
4008  O OD1 . ASN A 287 ? 0.87208 0.73003 0.81733 -0.09184 -0.03487 -0.01053 690 ASN A OD1 
4009  N ND2 . ASN A 287 ? 0.76056 0.63981 0.72523 -0.10193 -0.03280 -0.00511 690 ASN A ND2 
4016  N N   . GLU A 288 ? 0.89994 0.71375 0.86066 -0.11954 -0.03910 -0.00622 691 GLU A N   
4017  C CA  . GLU A 288 ? 0.92709 0.72837 0.89294 -0.12802 -0.04272 -0.00784 691 GLU A CA  
4018  C C   . GLU A 288 ? 0.88811 0.67101 0.84717 -0.12677 -0.03926 -0.00380 691 GLU A C   
4019  O O   . GLU A 288 ? 0.87436 0.65097 0.84045 -0.13386 -0.03776 0.00024  691 GLU A O   
4020  C CB  . GLU A 288 ? 0.87134 0.68622 0.85376 -0.13735 -0.04240 -0.00478 691 GLU A CB  
4021  C CG  . GLU A 288 ? 0.90713 0.74176 0.89606 -0.13738 -0.04530 -0.00824 691 GLU A CG  
4022  C CD  . GLU A 288 ? 0.95593 0.78680 0.94358 -0.13901 -0.05391 -0.01729 691 GLU A CD  
4023  O OE1 . GLU A 288 ? 0.93442 0.75020 0.92184 -0.14392 -0.05840 -0.02073 691 GLU A OE1 
4024  O OE2 . GLU A 288 ? 0.94914 0.79191 0.93579 -0.13529 -0.05634 -0.02101 691 GLU A OE2 
4031  N N   . TYR A 289 ? 0.97050 0.74448 0.91591 -0.11751 -0.03803 -0.00495 692 TYR A N   
4032  C CA  . TYR A 289 ? 0.97646 0.73296 0.91368 -0.11437 -0.03478 -0.00142 692 TYR A CA  
4033  C C   . TYR A 289 ? 1.01924 0.75498 0.95525 -0.11996 -0.03873 -0.00459 692 TYR A C   
4034  O O   . TYR A 289 ? 1.02998 0.75078 0.96169 -0.11934 -0.03576 -0.00064 692 TYR A O   
4035  C CB  . TYR A 289 ? 0.93269 0.68475 0.85605 -0.10300 -0.03374 -0.00348 692 TYR A CB  
4036  C CG  . TYR A 289 ? 1.02708 0.77663 0.94402 -0.09994 -0.03962 -0.01243 692 TYR A CG  
4037  C CD1 . TYR A 289 ? 1.04213 0.77202 0.95137 -0.10018 -0.04412 -0.01819 692 TYR A CD1 
4038  C CD2 . TYR A 289 ? 0.95097 0.71728 0.86911 -0.09673 -0.04066 -0.01511 692 TYR A CD2 
4039  C CE1 . TYR A 289 ? 1.02818 0.75550 0.93035 -0.09690 -0.04946 -0.02637 692 TYR A CE1 
4040  C CE2 . TYR A 289 ? 0.97037 0.73436 0.88222 -0.09377 -0.04566 -0.02268 692 TYR A CE2 
4041  C CZ  . TYR A 289 ? 1.02549 0.77019 0.92903 -0.09368 -0.05007 -0.02836 692 TYR A CZ  
4042  O OH  . TYR A 289 ? 1.01577 0.75821 0.91178 -0.09005 -0.05499 -0.03595 692 TYR A OH  
4052  N N   . GLU A 290 ? 1.02389 0.75727 0.96247 -0.12468 -0.04565 -0.01196 693 GLU A N   
4053  C CA  . GLU A 290 ? 1.07062 0.78446 1.00916 -0.13086 -0.04991 -0.01523 693 GLU A CA  
4054  C C   . GLU A 290 ? 1.07063 0.78357 1.02204 -0.14065 -0.04705 -0.00861 693 GLU A C   
4055  O O   . GLU A 290 ? 1.09979 0.79391 1.05022 -0.14477 -0.04799 -0.00842 693 GLU A O   
4056  C CB  . GLU A 290 ? 1.08228 0.79559 1.02184 -0.13431 -0.05854 -0.02466 693 GLU A CB  
4057  C CG  . GLU A 290 ? 1.13965 0.84568 1.06357 -0.12488 -0.06198 -0.03205 693 GLU A CG  
4058  C CD  . GLU A 290 ? 1.15435 0.83606 1.06452 -0.11983 -0.06156 -0.03353 693 GLU A CD  
4059  O OE1 . GLU A 290 ? 1.14015 0.80812 1.05314 -0.12504 -0.06042 -0.03037 693 GLU A OE1 
4060  O OE2 . GLU A 290 ? 1.11393 0.78997 1.01044 -0.11051 -0.06229 -0.03786 693 GLU A OE2 
4067  N N   . LEU A 291 ? 0.96539 0.69814 0.92908 -0.14457 -0.04357 -0.00327 694 LEU A N   
4068  C CA  . LEU A 291 ? 0.99048 0.72413 0.96689 -0.15353 -0.03986 0.00384  694 LEU A CA  
4069  C C   . LEU A 291 ? 1.00162 0.72296 0.97206 -0.15059 -0.03308 0.01166  694 LEU A C   
4070  O O   . LEU A 291 ? 1.04086 0.75435 1.01873 -0.15796 -0.03089 0.01650  694 LEU A O   
4071  C CB  . LEU A 291 ? 0.95105 0.70919 0.94017 -0.15656 -0.03660 0.00831  694 LEU A CB  
4072  C CG  . LEU A 291 ? 0.92212 0.69364 0.92311 -0.16309 -0.04264 0.00279  694 LEU A CG  
4073  C CD1 . LEU A 291 ? 0.86078 0.65659 0.87159 -0.16341 -0.03821 0.00771  694 LEU A CD1 
4074  C CD2 . LEU A 291 ? 0.93576 0.69821 0.94804 -0.17439 -0.04687 0.00117  694 LEU A CD2 
4086  N N   . MET A 292 ? 1.02549 0.74486 0.98296 -0.13997 -0.02980 0.01309  695 MET A N   
4087  C CA  . MET A 292 ? 0.99985 0.70794 0.95063 -0.13597 -0.02369 0.02042  695 MET A CA  
4088  C C   . MET A 292 ? 1.00409 0.68661 0.94509 -0.13454 -0.02615 0.01733  695 MET A C   
4089  O O   . MET A 292 ? 1.04537 0.71569 0.98117 -0.13204 -0.02158 0.02329  695 MET A O   
4090  C CB  . MET A 292 ? 0.97267 0.69030 0.91448 -0.12500 -0.01940 0.02336  695 MET A CB  
4091  C CG  . MET A 292 ? 0.89400 0.63233 0.84350 -0.12550 -0.01413 0.03016  695 MET A CG  
4092  S SD  . MET A 292 ? 0.95462 0.68644 0.90703 -0.12867 -0.00667 0.04148  695 MET A SD  
4093  C CE  . MET A 292 ? 0.95016 0.66508 0.88589 -0.11772 -0.00433 0.04355  695 MET A CE  
4103  N N   . ARG A 293 ? 1.04381 0.71768 0.98131 -0.13541 -0.03320 0.00818  696 ARG A N   
4104  C CA  . ARG A 293 ? 1.07771 0.72681 1.00403 -0.13264 -0.03560 0.00454  696 ARG A CA  
4105  C C   . ARG A 293 ? 1.12431 0.75789 1.05680 -0.14112 -0.03416 0.00910  696 ARG A C   
4106  O O   . ARG A 293 ? 1.14116 0.77695 1.08652 -0.15189 -0.03699 0.00826  696 ARG A O   
4107  C CB  . ARG A 293 ? 1.09671 0.74007 1.01868 -0.13283 -0.04387 -0.00647 696 ARG A CB  
4108  C CG  . ARG A 293 ? 1.11246 0.72930 1.02234 -0.13003 -0.04680 -0.01110 696 ARG A CG  
4109  C CD  . ARG A 293 ? 1.17110 0.78198 1.07581 -0.13015 -0.05537 -0.02239 696 ARG A CD  
4110  N NE  . ARG A 293 ? 1.11782 0.74279 1.01611 -0.12200 -0.05645 -0.02658 696 ARG A NE  
4111  C CZ  . ARG A 293 ? 1.09655 0.71462 0.97989 -0.11089 -0.05555 -0.02937 696 ARG A CZ  
4112  N NH1 . ARG A 293 ? 1.13958 0.73699 1.01245 -0.10612 -0.05365 -0.02858 696 ARG A NH1 
4113  N NH2 . ARG A 293 ? 1.08934 0.72130 0.96857 -0.10446 -0.05632 -0.03272 696 ARG A NH2 
4127  N N   . ASP A 294 ? 1.02663 0.64454 0.95035 -0.13623 -0.02971 0.01411  697 ASP A N   
4128  C CA  . ASP A 294 ? 1.05805 0.65914 0.98591 -0.14306 -0.02738 0.01941  697 ASP A CA  
4129  C C   . ASP A 294 ? 1.02442 0.63925 0.96748 -0.15151 -0.02258 0.02786  697 ASP A C   
4130  O O   . ASP A 294 ? 1.02591 0.63061 0.97749 -0.16069 -0.02205 0.03094  697 ASP A O   
4131  C CB  . ASP A 294 ? 1.03616 0.61887 0.96504 -0.15004 -0.03471 0.01145  697 ASP A CB  
4132  C CG  . ASP A 294 ? 1.09641 0.66503 1.00928 -0.14131 -0.03947 0.00265  697 ASP A CG  
4133  O OD1 . ASP A 294 ? 1.06000 0.61845 0.96007 -0.13160 -0.03584 0.00497  697 ASP A OD1 
4134  O OD2 . ASP A 294 ? 1.08133 0.64990 0.99435 -0.14377 -0.04683 -0.00662 697 ASP A OD2 
4139  N N   . ARG A 295 ? 0.98844 0.62639 0.93558 -0.14884 -0.01908 0.03150  698 ARG A N   
4140  C CA  . ARG A 295 ? 0.95837 0.61099 0.91911 -0.15575 -0.01397 0.03957  698 ARG A CA  
4141  C C   . ARG A 295 ? 0.95242 0.61284 0.90625 -0.14706 -0.00647 0.04786  698 ARG A C   
4142  O O   . ARG A 295 ? 0.95963 0.61124 0.89986 -0.13730 -0.00520 0.04816  698 ARG A O   
4143  C CB  . ARG A 295 ? 0.95797 0.63102 0.93146 -0.16192 -0.01781 0.03522  698 ARG A CB  
4144  C CG  . ARG A 295 ? 1.04122 0.70594 1.02369 -0.17203 -0.02478 0.02871  698 ARG A CG  
4145  C CD  . ARG A 295 ? 1.03989 0.72593 1.03836 -0.17969 -0.02742 0.02678  698 ARG A CD  
4146  N NE  . ARG A 295 ? 1.07183 0.76102 1.06737 -0.17816 -0.03591 0.01590  698 ARG A NE  
4147  C CZ  . ARG A 295 ? 1.09211 0.76973 1.09009 -0.18409 -0.04381 0.00805  698 ARG A CZ  
4148  N NH1 . ARG A 295 ? 1.11905 0.78066 1.12344 -0.19267 -0.04472 0.00940  698 ARG A NH1 
4149  N NH2 . ARG A 295 ? 1.13017 0.81172 1.12365 -0.18122 -0.05101 -0.00133 698 ARG A NH2 
4163  N N   . HIS A 296 ? 0.89972 0.57797 0.86313 -0.15027 -0.00153 0.05460  699 HIS A N   
4164  C CA  . HIS A 296 ? 0.94077 0.62496 0.89865 -0.14353 0.00584  0.06351  699 HIS A CA  
4165  C C   . HIS A 296 ? 0.94621 0.65602 0.90821 -0.14092 0.00754  0.06429  699 HIS A C   
4166  O O   . HIS A 296 ? 0.89597 0.61979 0.87083 -0.14830 0.00706  0.06394  699 HIS A O   
4167  C CB  . HIS A 296 ? 0.97936 0.65559 0.94309 -0.14974 0.01203  0.07332  699 HIS A CB  
4168  C CG  . HIS A 296 ? 0.94516 0.61848 0.89906 -0.14179 0.01885  0.08217  699 HIS A CG  
4169  N ND1 . HIS A 296 ? 0.95442 0.64624 0.90699 -0.13643 0.02323  0.08692  699 HIS A ND1 
4170  C CD2 . HIS A 296 ? 0.91993 0.57366 0.86422 -0.13781 0.02162  0.08681  699 HIS A CD2 
4171  C CE1 . HIS A 296 ? 0.94652 0.63060 0.88916 -0.12964 0.02822  0.09416  699 HIS A CE1 
4172  N NE2 . HIS A 296 ? 0.97251 0.63369 0.90996 -0.13013 0.02741  0.09433  699 HIS A NE2 
4180  N N   . LEU A 297 ? 0.92214 0.63792 0.87362 -0.13039 0.00977  0.06582  700 LEU A N   
4181  C CA  . LEU A 297 ? 0.89097 0.62992 0.84524 -0.12722 0.01104  0.06601  700 LEU A CA  
4182  C C   . LEU A 297 ? 0.92163 0.67349 0.88758 -0.13403 0.01597  0.07286  700 LEU A C   
4183  O O   . LEU A 297 ? 0.89363 0.66411 0.86784 -0.13645 0.01524  0.07090  700 LEU A O   
4184  C CB  . LEU A 297 ? 0.87409 0.61606 0.81633 -0.11577 0.01381  0.06877  700 LEU A CB  
4185  C CG  . LEU A 297 ? 0.83590 0.60080 0.78043 -0.11225 0.01572  0.06990  700 LEU A CG  
4186  C CD1 . LEU A 297 ? 0.84773 0.62335 0.79369 -0.11073 0.01021  0.06098  700 LEU A CD1 
4187  C CD2 . LEU A 297 ? 0.85482 0.62067 0.78859 -0.10231 0.01971  0.07537  700 LEU A CD2 
4199  N N   . ASP A 298 ? 1.02514 0.76747 0.99158 -0.13665 0.02146  0.08131  701 ASP A N   
4200  C CA  . ASP A 298 ? 1.02931 0.78299 1.00633 -0.14272 0.02716  0.08876  701 ASP A CA  
4201  C C   . ASP A 298 ? 1.00570 0.76340 0.99887 -0.15445 0.02462  0.08606  701 ASP A C   
4202  O O   . ASP A 298 ? 0.99750 0.77056 1.00144 -0.15913 0.02831  0.09020  701 ASP A O   
4203  C CB  . ASP A 298 ? 1.09019 0.83060 1.06242 -0.14201 0.03382  0.09873  701 ASP A CB  
4204  C CG  . ASP A 298 ? 1.04755 0.78529 1.00434 -0.13019 0.03614  0.10178  701 ASP A CG  
4205  O OD1 . ASP A 298 ? 0.99589 0.74850 0.94883 -0.12362 0.03468  0.09850  701 ASP A OD1 
4206  O OD2 . ASP A 298 ? 1.07059 0.79122 1.01946 -0.12748 0.03888  0.10693  701 ASP A OD2 
4211  N N   . GLN A 299 ? 0.98142 0.72606 0.97659 -0.15907 0.01832  0.07914  702 GLN A N   
4212  C CA  . GLN A 299 ? 0.99225 0.74265 1.00298 -0.16972 0.01427  0.07495  702 GLN A CA  
4213  C C   . GLN A 299 ? 0.97675 0.74829 0.99215 -0.16843 0.01048  0.06876  702 GLN A C   
4214  O O   . GLN A 299 ? 0.97646 0.76310 1.00601 -0.17520 0.01118  0.06982  702 GLN A O   
4215  C CB  . GLN A 299 ? 0.98166 0.71204 0.99194 -0.17436 0.00765  0.06830  702 GLN A CB  
4216  C CG  . GLN A 299 ? 0.99704 0.70659 1.00709 -0.17870 0.01111  0.07441  702 GLN A CG  
4217  C CD  . GLN A 299 ? 1.01647 0.70269 1.01806 -0.17799 0.00528  0.06790  702 GLN A CD  
4218  O OE1 . GLN A 299 ? 1.02118 0.70607 1.01467 -0.17267 -0.00078 0.05921  702 GLN A OE1 
4219  N NE2 . GLN A 299 ? 1.10833 0.77560 1.11200 -0.18360 0.00711  0.07200  702 GLN A NE2 
4228  N N   . ILE A 300 ? 0.88397 0.65706 0.88809 -0.15973 0.00666  0.06250  703 ILE A N   
4229  C CA  . ILE A 300 ? 0.89626 0.68898 0.90408 -0.15793 0.00344  0.05705  703 ILE A CA  
4230  C C   . ILE A 300 ? 0.95251 0.76474 0.96433 -0.15593 0.00983  0.06362  703 ILE A C   
4231  O O   . ILE A 300 ? 0.95702 0.78699 0.97890 -0.15901 0.00895  0.06190  703 ILE A O   
4232  C CB  . ILE A 300 ? 0.92280 0.71231 0.91732 -0.14868 -0.00119 0.04974  703 ILE A CB  
4233  C CG1 . ILE A 300 ? 0.92204 0.69190 0.91198 -0.15043 -0.00750 0.04286  703 ILE A CG1 
4234  C CG2 . ILE A 300 ? 0.90104 0.71094 0.89924 -0.14656 -0.00378 0.04500  703 ILE A CG2 
4235  C CD1 . ILE A 300 ? 0.91831 0.68700 0.92097 -0.16110 -0.01264 0.03858  703 ILE A CD1 
4247  N N   . MET A 301 ? 1.02732 0.83649 1.03067 -0.15018 0.01614  0.07103  704 MET A N   
4248  C CA  . MET A 301 ? 1.00109 0.82710 1.00684 -0.14796 0.02247  0.07759  704 MET A CA  
4249  C C   . MET A 301 ? 0.99011 0.82453 1.01171 -0.15769 0.02603  0.08245  704 MET A C   
4250  O O   . MET A 301 ? 0.97932 0.83264 1.00809 -0.15824 0.02828  0.08371  704 MET A O   
4251  C CB  . MET A 301 ? 0.97031 0.78915 0.96406 -0.14075 0.02835  0.08507  704 MET A CB  
4252  C CG  . MET A 301 ? 0.94244 0.77745 0.93793 -0.13862 0.03493  0.09198  704 MET A CG  
4253  S SD  . MET A 301 ? 1.08829 0.91551 1.06820 -0.12907 0.04067  0.09989  704 MET A SD  
4254  C CE  . MET A 301 ? 1.00038 0.80444 0.98123 -0.13524 0.04335  0.10580  704 MET A CE  
4264  N N   . MET A 302 ? 0.99038 0.81084 1.01776 -0.16524 0.02711  0.08575  705 MET A N   
4265  C CA  . MET A 302 ? 1.04189 0.87019 1.08537 -0.17473 0.03120  0.09124  705 MET A CA  
4266  C C   . MET A 302 ? 1.05726 0.89864 1.11506 -0.18142 0.02546  0.08437  705 MET A C   
4267  O O   . MET A 302 ? 1.09384 0.95315 1.16312 -0.18468 0.02866  0.08726  705 MET A O   
4268  C CB  . MET A 302 ? 1.08056 0.88969 1.12713 -0.18142 0.03369  0.09653  705 MET A CB  
4269  C CG  . MET A 302 ? 1.10428 0.90269 1.13834 -0.17521 0.04089  0.10545  705 MET A CG  
4270  S SD  . MET A 302 ? 1.11675 0.89476 1.15539 -0.18301 0.04622  0.11435  705 MET A SD  
4271  C CE  . MET A 302 ? 1.13696 0.88914 1.15811 -0.17641 0.04162  0.11017  705 MET A CE  
4281  N N   . CYS A 303 ? 0.95067 0.78398 1.00743 -0.18285 0.01693  0.07513  706 CYS A N   
4282  C CA  . CYS A 303 ? 0.96215 0.80823 1.03150 -0.18841 0.01086  0.06830  706 CYS A CA  
4283  C C   . CYS A 303 ? 0.91626 0.78397 0.98522 -0.18253 0.01144  0.06659  706 CYS A C   
4284  O O   . CYS A 303 ? 0.90237 0.78683 0.98510 -0.18734 0.01169  0.06680  706 CYS A O   
4285  C CB  . CYS A 303 ? 0.98908 0.82197 1.05427 -0.18929 0.00145  0.05839  706 CYS A CB  
4286  S SG  . CYS A 303 ? 1.01688 0.82725 1.08858 -0.19955 -0.00115 0.05851  706 CYS A SG  
4292  N N   . SER A 304 ? 0.93537 0.80308 0.98922 -0.17215 0.01180  0.06512  707 SER A N   
4293  C CA  . SER A 304 ? 0.90705 0.79389 0.96000 -0.16647 0.01191  0.06297  707 SER A CA  
4294  C C   . SER A 304 ? 0.90861 0.81156 0.96987 -0.16789 0.01943  0.07069  707 SER A C   
4295  O O   . SER A 304 ? 0.91412 0.83493 0.98392 -0.16876 0.01886  0.06886  707 SER A O   
4296  C CB  . SER A 304 ? 0.88130 0.76437 0.91708 -0.15535 0.01172  0.06108  707 SER A CB  
4297  O OG  . SER A 304 ? 0.86995 0.73956 0.89781 -0.15320 0.00508  0.05371  707 SER A OG  
4303  N N   . MET A 305 ? 0.96965 0.86655 1.02794 -0.16758 0.02676  0.07951  708 MET A N   
4304  C CA  . MET A 305 ? 0.97804 0.88999 1.04283 -0.16812 0.03444  0.08707  708 MET A CA  
4305  C C   . MET A 305 ? 1.00625 0.92776 1.09090 -0.17859 0.03500  0.08847  708 MET A C   
4306  O O   . MET A 305 ? 1.02040 0.96038 1.11352 -0.17901 0.03805  0.09030  708 MET A O   
4307  C CB  . MET A 305 ? 1.00896 0.91205 1.06582 -0.16541 0.04244  0.09669  708 MET A CB  
4308  C CG  . MET A 305 ? 1.02642 0.91980 1.06458 -0.15530 0.04225  0.09634  708 MET A CG  
4309  S SD  . MET A 305 ? 1.00067 0.88238 1.02976 -0.15249 0.05118  0.10797  708 MET A SD  
4310  C CE  . MET A 305 ? 1.00546 0.90690 1.04331 -0.15405 0.05968  0.11577  708 MET A CE  
4320  N N   . TYR A 306 ? 1.09473 1.00387 1.18743 -0.18711 0.03215  0.08776  709 TYR A N   
4321  C CA  . TYR A 306 ? 1.11133 1.02968 1.22434 -0.19757 0.03176  0.08852  709 TYR A CA  
4322  C C   . TYR A 306 ? 1.10022 1.03225 1.22026 -0.19826 0.02418  0.07959  709 TYR A C   
4323  O O   . TYR A 306 ? 1.10722 1.05710 1.24164 -0.20215 0.02560  0.08075  709 TYR A O   
4324  C CB  . TYR A 306 ? 1.11946 1.02032 1.23939 -0.20671 0.02959  0.08910  709 TYR A CB  
4325  C CG  . TYR A 306 ? 1.16896 1.07958 1.31147 -0.21811 0.03075  0.09192  709 TYR A CG  
4326  C CD1 . TYR A 306 ? 1.17078 1.08480 1.32625 -0.22535 0.02226  0.08430  709 TYR A CD1 
4327  C CD2 . TYR A 306 ? 1.17029 1.08677 1.32117 -0.22145 0.04054  0.10254  709 TYR A CD2 
4328  C CE1 . TYR A 306 ? 1.18942 1.11309 1.36694 -0.23603 0.02328  0.08718  709 TYR A CE1 
4329  C CE2 . TYR A 306 ? 1.18543 1.11142 1.35782 -0.23179 0.04232  0.10580  709 TYR A CE2 
4330  C CZ  . TYR A 306 ? 1.19357 1.12349 1.37995 -0.23928 0.03360  0.09813  709 TYR A CZ  
4331  O OH  . TYR A 306 ? 1.17730 1.11739 1.38661 -0.24991 0.03545  0.10178  709 TYR A OH  
4341  N N   . GLY A 307 ? 0.99178 0.91539 1.10181 -0.19434 0.01623  0.07083  710 GLY A N   
4342  C CA  . GLY A 307 ? 0.99979 0.93502 1.11458 -0.19417 0.00884  0.06232  710 GLY A CA  
4343  C C   . GLY A 307 ? 1.00208 0.95831 1.11780 -0.18858 0.01207  0.06331  710 GLY A C   
4344  O O   . GLY A 307 ? 1.03446 1.00661 1.16404 -0.19257 0.01063  0.06189  710 GLY A O   
4348  N N   . ILE A 308 ? 1.00653 0.96307 1.10800 -0.17934 0.01663  0.06604  711 ILE A N   
4349  C CA  . ILE A 308 ? 0.98352 0.95854 1.08410 -0.17327 0.01936  0.06636  711 ILE A CA  
4350  C C   . ILE A 308 ? 0.98700 0.97701 1.10176 -0.17786 0.02630  0.07351  711 ILE A C   
4351  O O   . ILE A 308 ? 0.98181 0.98943 1.10492 -0.17759 0.02615  0.07202  711 ILE A O   
4352  C CB  . ILE A 308 ? 0.98804 0.95894 1.07065 -0.16292 0.02270  0.06808  711 ILE A CB  
4353  C CG1 . ILE A 308 ? 0.94169 0.90381 1.01172 -0.15695 0.01576  0.06006  711 ILE A CG1 
4354  C CG2 . ILE A 308 ? 0.94440 0.93336 1.02692 -0.15757 0.02757  0.07071  711 ILE A CG2 
4355  C CD1 . ILE A 308 ? 0.94275 0.91636 1.01680 -0.15598 0.00959  0.05234  711 ILE A CD1 
4367  N N   . CYS A 309 ? 1.05412 1.03740 1.17063 -0.18115 0.03321  0.08190  712 CYS A N   
4368  C CA  . CYS A 309 ? 1.07588 1.07233 1.20631 -0.18590 0.04067  0.08955  712 CYS A CA  
4369  C C   . CYS A 309 ? 1.07433 1.07939 1.22566 -0.19594 0.03690  0.08723  712 CYS A C   
4370  O O   . CYS A 309 ? 1.05767 1.07912 1.22249 -0.19893 0.04168  0.09151  712 CYS A O   
4371  C CB  . CYS A 309 ? 1.09188 1.07701 1.21906 -0.18746 0.04864  0.09908  712 CYS A CB  
4372  S SG  . CYS A 309 ? 1.08589 1.06683 1.19100 -0.17528 0.05444  0.10337  712 CYS A SG  
4378  N N   . LYS A 310 ? 1.16125 1.15486 1.31589 -0.20148 0.02878  0.08109  713 LYS A N   
4379  C CA  . LYS A 310 ? 1.17320 1.17485 1.34781 -0.21107 0.02397  0.07811  713 LYS A CA  
4380  C C   . LYS A 310 ? 1.15906 1.17880 1.33848 -0.20819 0.01897  0.07161  713 LYS A C   
4381  O O   . LYS A 310 ? 1.21413 1.25009 1.41123 -0.21342 0.01959  0.07283  713 LYS A O   
4382  C CB  . LYS A 310 ? 1.14504 1.12854 1.32070 -0.21745 0.01616  0.07284  713 LYS A CB  
4383  C CG  . LYS A 310 ? 1.18871 1.16386 1.37618 -0.22703 0.02079  0.08011  713 LYS A CG  
4384  C CD  . LYS A 310 ? 1.18372 1.17493 1.39589 -0.23675 0.02143  0.08239  713 LYS A CD  
4385  C CE  . LYS A 310 ? 1.17526 1.16013 1.39765 -0.24451 0.02946  0.09238  713 LYS A CE  
4386  N NZ  . LYS A 310 ? 1.20139 1.19997 1.44975 -0.25532 0.03036  0.09529  713 LYS A NZ  
4400  N N   . VAL A 311 ? 0.93610 0.95324 1.10074 -0.20006 0.01382  0.06469  714 VAL A N   
4401  C CA  . VAL A 311 ? 0.94128 0.97473 1.10971 -0.19692 0.00928  0.05882  714 VAL A CA  
4402  C C   . VAL A 311 ? 0.95946 1.01026 1.12798 -0.19109 0.01688  0.06373  714 VAL A C   
4403  O O   . VAL A 311 ? 0.97210 1.03909 1.14755 -0.18956 0.01476  0.06061  714 VAL A O   
4404  C CB  . VAL A 311 ? 0.96178 0.98767 1.11511 -0.19011 0.00153  0.04994  714 VAL A CB  
4405  C CG1 . VAL A 311 ? 0.97391 0.98287 1.12646 -0.19532 -0.00660 0.04413  714 VAL A CG1 
4406  C CG2 . VAL A 311 ? 0.93941 0.95860 1.07340 -0.18027 0.00583  0.05175  714 VAL A CG2 
4416  N N   . LYS A 312 ? 0.95967 1.00706 1.11971 -0.18723 0.02546  0.07109  715 LYS A N   
4417  C CA  . LYS A 312 ? 0.94379 1.00684 1.10444 -0.18235 0.03324  0.07635  715 LYS A CA  
4418  C C   . LYS A 312 ? 0.97255 1.04700 1.15179 -0.18968 0.03973  0.08370  715 LYS A C   
4419  O O   . LYS A 312 ? 0.96407 1.05020 1.14410 -0.18617 0.04777  0.08961  715 LYS A O   
4420  C CB  . LYS A 312 ? 0.96840 1.02278 1.11091 -0.17450 0.03933  0.08092  715 LYS A CB  
4421  C CG  . LYS A 312 ? 0.91050 0.95605 1.03493 -0.16619 0.03421  0.07457  715 LYS A CG  
4422  C CD  . LYS A 312 ? 0.84114 0.90113 0.96342 -0.15975 0.03224  0.06987  715 LYS A CD  
4423  C CE  . LYS A 312 ? 0.81840 0.86958 0.92341 -0.15170 0.02792  0.06435  715 LYS A CE  
4424  N NZ  . LYS A 312 ? 0.82351 0.88689 0.92741 -0.14639 0.02431  0.05844  715 LYS A NZ  
4438  N N   . ASN A 313 ? 1.30918 1.38011 1.50329 -0.19973 0.03640  0.08339  716 ASN A N   
4439  C CA  . ASN A 313 ? 1.33126 1.41186 1.54491 -0.20790 0.04243  0.09067  716 ASN A CA  
4440  C C   . ASN A 313 ? 1.35692 1.43410 1.56430 -0.20553 0.05385  0.10101  716 ASN A C   
4441  O O   . ASN A 313 ? 1.37306 1.46411 1.59059 -0.20660 0.06196  0.10798  716 ASN A O   
4442  C CB  . ASN A 313 ? 1.30801 1.41207 1.53733 -0.20858 0.04254  0.08971  716 ASN A CB  
4443  C CG  . ASN A 313 ? 1.34571 1.45379 1.58432 -0.21244 0.03113  0.08028  716 ASN A CG  
4444  O OD1 . ASN A 313 ? 1.36035 1.45502 1.60014 -0.21807 0.02382  0.07577  716 ASN A OD1 
4445  N ND2 . ASN A 313 ? 1.28979 1.41653 1.53553 -0.20950 0.02967  0.07748  716 ASN A ND2 
4452  N N   . ILE A 314 ? 1.13978 1.19846 1.32965 -0.20165 0.05462  0.10210  717 ILE A N   
4453  C CA  . ILE A 314 ? 1.14659 1.19951 1.32772 -0.19856 0.06470  0.11163  717 ILE A CA  
4454  C C   . ILE A 314 ? 1.16027 1.19937 1.34921 -0.20763 0.06693  0.11708  717 ILE A C   
4455  O O   . ILE A 314 ? 1.16680 1.19034 1.35396 -0.21154 0.05991  0.11230  717 ILE A O   
4456  C CB  . ILE A 314 ? 1.12078 1.16263 1.27780 -0.18804 0.06438  0.10996  717 ILE A CB  
4457  C CG1 . ILE A 314 ? 1.09359 1.14974 1.24346 -0.17910 0.06372  0.10594  717 ILE A CG1 
4458  C CG2 . ILE A 314 ? 1.09437 1.12648 1.24207 -0.18585 0.07346  0.11960  717 ILE A CG2 
4459  C CD1 . ILE A 314 ? 1.10958 1.18434 1.26754 -0.17780 0.07194  0.11186  717 ILE A CD1 
4471  N N   . ASP A 315 ? 1.19711 1.24136 1.39427 -0.21074 0.07692  0.12716  718 ASP A N   
4472  C CA  . ASP A 315 ? 1.22414 1.25708 1.43115 -0.21997 0.08052  0.13374  718 ASP A CA  
4473  C C   . ASP A 315 ? 1.25595 1.26904 1.44329 -0.21483 0.08434  0.13832  718 ASP A C   
4474  O O   . ASP A 315 ? 1.30610 1.32037 1.48539 -0.20982 0.09381  0.14676  718 ASP A O   
4475  C CB  . ASP A 315 ? 1.22090 1.26926 1.44569 -0.22507 0.09022  0.14302  718 ASP A CB  
4476  C CG  . ASP A 315 ? 1.27063 1.31101 1.51241 -0.23716 0.09215  0.14830  718 ASP A CG  
4477  O OD1 . ASP A 315 ? 1.28002 1.29957 1.51496 -0.23987 0.08887  0.14745  718 ASP A OD1 
4478  O OD2 . ASP A 315 ? 1.27253 1.32731 1.53454 -0.24375 0.09749  0.15376  718 ASP A OD2 
4483  N N   . LEU A 316 ? 1.09514 1.08970 1.27389 -0.21547 0.07676  0.13255  719 LEU A N   
4484  C CA  . LEU A 316 ? 1.09164 1.06564 1.25295 -0.21128 0.07937  0.13644  719 LEU A CA  
4485  C C   . LEU A 316 ? 1.08086 1.03565 1.24564 -0.21879 0.07256  0.13255  719 LEU A C   
4486  O O   . LEU A 316 ? 1.02186 0.96753 1.17754 -0.21601 0.06369  0.12361  719 LEU A O   
4487  C CB  . LEU A 316 ? 1.06911 1.04121 1.20857 -0.19896 0.07721  0.13228  719 LEU A CB  
4488  C CG  . LEU A 316 ? 1.07891 1.03143 1.19894 -0.19286 0.07914  0.13553  719 LEU A CG  
4489  C CD1 . LEU A 316 ? 1.06893 1.01834 1.18692 -0.19262 0.09037  0.14784  719 LEU A CD1 
4490  C CD2 . LEU A 316 ? 1.01895 0.97362 1.12060 -0.18113 0.07583  0.13011  719 LEU A CD2 
4502  N N   . LYS A 317 ? 1.10982 1.05743 1.28675 -0.22786 0.07716  0.13958  720 LYS A N   
4503  C CA  . LYS A 317 ? 1.15048 1.08127 1.33425 -0.23660 0.07045  0.13562  720 LYS A CA  
4504  C C   . LYS A 317 ? 1.13440 1.04125 1.29808 -0.23122 0.06821  0.13433  720 LYS A C   
4505  O O   . LYS A 317 ? 1.12322 1.02539 1.27004 -0.22230 0.07373  0.13922  720 LYS A O   
4506  C CB  . LYS A 317 ? 1.13096 1.06086 1.33463 -0.24829 0.07629  0.14387  720 LYS A CB  
4507  C CG  . LYS A 317 ? 1.10243 1.05224 1.33116 -0.25723 0.07423  0.14193  720 LYS A CG  
4508  C CD  . LYS A 317 ? 1.08656 1.03317 1.32173 -0.26225 0.06078  0.12959  720 LYS A CD  
4509  C CE  . LYS A 317 ? 1.06528 1.02811 1.32745 -0.27308 0.05808  0.12825  720 LYS A CE  
4510  N NZ  . LYS A 317 ? 1.02079 0.97511 1.30093 -0.28559 0.06095  0.13435  720 LYS A NZ  
4524  N N   . PHE A 318 ? 1.19970 1.09151 1.36521 -0.23645 0.05955  0.12723  721 PHE A N   
4525  C CA  . PHE A 318 ? 1.22492 1.09405 1.37194 -0.23121 0.05647  0.12479  721 PHE A CA  
4526  C C   . PHE A 318 ? 1.26190 1.11774 1.40086 -0.22940 0.06596  0.13593  721 PHE A C   
4527  O O   . PHE A 318 ? 1.27033 1.11921 1.39018 -0.21933 0.06840  0.13785  721 PHE A O   
4528  C CB  . PHE A 318 ? 1.24051 1.09393 1.39320 -0.23890 0.04700  0.11694  721 PHE A CB  
4529  C CG  . PHE A 318 ? 1.23832 1.08969 1.38095 -0.23359 0.03642  0.10466  721 PHE A CG  
4530  C CD1 . PHE A 318 ? 1.22119 1.06199 1.34231 -0.22283 0.03527  0.10219  721 PHE A CD1 
4531  C CD2 . PHE A 318 ? 1.24273 1.10197 1.39749 -0.23940 0.02762  0.09580  721 PHE A CD2 
4532  C CE1 . PHE A 318 ? 1.19992 1.03856 1.31194 -0.21788 0.02626  0.09146  721 PHE A CE1 
4533  C CE2 . PHE A 318 ? 1.23310 1.08959 1.37771 -0.23421 0.01827  0.08488  721 PHE A CE2 
4534  C CZ  . PHE A 318 ? 1.20033 1.04646 1.32358 -0.22346 0.01793  0.08289  721 PHE A CZ  
4544  N N   . LYS A 319 ? 1.33857 1.19145 1.49231 -0.23896 0.07164  0.14377  722 LYS A N   
4545  C CA  . LYS A 319 ? 1.35438 1.19217 1.50048 -0.23780 0.08046  0.15455  722 LYS A CA  
4546  C C   . LYS A 319 ? 1.31738 1.16574 1.45138 -0.22778 0.08961  0.16238  722 LYS A C   
4547  O O   . LYS A 319 ? 1.33849 1.17350 1.45704 -0.22152 0.09463  0.16862  722 LYS A O   
4548  C CB  . LYS A 319 ? 1.35190 1.18548 1.51798 -0.25067 0.08504  0.16164  722 LYS A CB  
4549  C CG  . LYS A 319 ? 1.35041 1.17110 1.52866 -0.26136 0.07544  0.15378  722 LYS A CG  
4550  C CD  . LYS A 319 ? 1.35501 1.15566 1.51594 -0.25608 0.06623  0.14443  722 LYS A CD  
4551  C CE  . LYS A 319 ? 1.36615 1.15827 1.53875 -0.26566 0.05528  0.13448  722 LYS A CE  
4552  N NZ  . LYS A 319 ? 1.30492 1.08859 1.46211 -0.25875 0.04489  0.12244  722 LYS A NZ  
4566  N N   . ILE A 320 ? 1.37368 1.24543 1.51334 -0.22547 0.09140  0.16171  723 ILE A N   
4567  C CA  . ILE A 320 ? 1.41728 1.29910 1.54432 -0.21539 0.09933  0.16810  723 ILE A CA  
4568  C C   . ILE A 320 ? 1.41730 1.29012 1.52078 -0.20341 0.09548  0.16370  723 ILE A C   
4569  O O   . ILE A 320 ? 1.38363 1.25084 1.47206 -0.19564 0.10168  0.17061  723 ILE A O   
4570  C CB  . ILE A 320 ? 1.41903 1.32731 1.55650 -0.21493 0.10101  0.16687  723 ILE A CB  
4571  C CG1 . ILE A 320 ? 1.42860 1.34662 1.59019 -0.22647 0.10616  0.17274  723 ILE A CG1 
4572  C CG2 . ILE A 320 ? 1.37415 1.29162 1.49555 -0.20312 0.10745  0.17132  723 ILE A CG2 
4573  C CD1 . ILE A 320 ? 1.37931 1.32350 1.55461 -0.22742 0.10665  0.17053  723 ILE A CD1 
4585  N N   . ILE A 321 ? 1.42294 1.29574 1.52307 -0.20132 0.08533  0.15225  724 ILE A N   
4586  C CA  . ILE A 321 ? 1.41839 1.28177 1.49773 -0.19065 0.08145  0.14799  724 ILE A CA  
4587  C C   . ILE A 321 ? 1.42814 1.26606 1.49943 -0.19149 0.08015  0.14941  724 ILE A C   
4588  O O   . ILE A 321 ? 1.45076 1.27819 1.50486 -0.18292 0.08224  0.15247  724 ILE A O   
4589  C CB  . ILE A 321 ? 1.38434 1.25583 1.46172 -0.18732 0.07184  0.13591  724 ILE A CB  
4590  C CG1 . ILE A 321 ? 1.40569 1.30142 1.48851 -0.18484 0.07377  0.13514  724 ILE A CG1 
4591  C CG2 . ILE A 321 ? 1.39233 1.25279 1.44916 -0.17672 0.06836  0.13224  724 ILE A CG2 
4592  C CD1 . ILE A 321 ? 1.34136 1.24643 1.42423 -0.18233 0.06500  0.12403  724 ILE A CD1 
4604  N N   . VAL A 322 ? 1.13969 0.96712 1.22301 -0.20150 0.07604  0.14661  725 VAL A N   
4605  C CA  . VAL A 322 ? 1.13821 0.94056 1.21371 -0.20220 0.07339  0.14609  725 VAL A CA  
4606  C C   . VAL A 322 ? 1.18882 0.97882 1.25774 -0.20072 0.08273  0.15810  725 VAL A C   
4607  O O   . VAL A 322 ? 1.21292 0.98306 1.26888 -0.19660 0.08205  0.15910  725 VAL A O   
4608  C CB  . VAL A 322 ? 1.18674 0.98100 1.27776 -0.21402 0.06708  0.14062  725 VAL A CB  
4609  C CG1 . VAL A 322 ? 1.20887 0.99146 1.31029 -0.22316 0.07354  0.15000  725 VAL A CG1 
4610  C CG2 . VAL A 322 ? 1.23189 1.00896 1.31195 -0.21094 0.05801  0.13121  725 VAL A CG2 
4620  N N   . THR A 323 ? 1.25439 1.05506 1.33237 -0.20420 0.09170  0.16759  726 THR A N   
4621  C CA  . THR A 323 ? 1.26331 1.05392 1.33259 -0.20097 0.10131  0.17961  726 THR A CA  
4622  C C   . THR A 323 ? 1.24453 1.03812 1.29270 -0.18698 0.10327  0.18109  726 THR A C   
4623  O O   . THR A 323 ? 1.27230 1.05039 1.30619 -0.18115 0.10657  0.18680  726 THR A O   
4624  C CB  . THR A 323 ? 1.26885 1.07055 1.35371 -0.20834 0.11083  0.18956  726 THR A CB  
4625  O OG1 . THR A 323 ? 1.26131 1.04775 1.33986 -0.20777 0.11953  0.20124  726 THR A OG1 
4626  C CG2 . THR A 323 ? 1.26969 1.09605 1.35446 -0.20289 0.11513  0.19117  726 THR A CG2 
4634  N N   . ALA A 324 ? 1.11231 0.92560 1.15857 -0.18151 0.10102  0.17594  727 ALA A N   
4635  C CA  . ALA A 324 ? 1.11247 0.92985 1.13973 -0.16853 0.10159  0.17595  727 ALA A CA  
4636  C C   . ALA A 324 ? 1.14320 0.94528 1.15573 -0.16174 0.09433  0.16944  727 ALA A C   
4637  O O   . ALA A 324 ? 1.09604 0.89496 1.09183 -0.15136 0.09571  0.17181  727 ALA A O   
4638  C CB  . ALA A 324 ? 1.07510 0.91616 1.10535 -0.16528 0.09983  0.17071  727 ALA A CB  
4644  N N   . TYR A 325 ? 1.25458 1.04770 1.27305 -0.16711 0.08644  0.16105  728 TYR A N   
4645  C CA  . TYR A 325 ? 1.21995 0.99840 1.22527 -0.16088 0.07968  0.15457  728 TYR A CA  
4646  C C   . TYR A 325 ? 1.24714 1.00342 1.24214 -0.15845 0.08347  0.16182  728 TYR A C   
4647  O O   . TYR A 325 ? 1.24208 0.98923 1.22149 -0.14912 0.08136  0.16054  728 TYR A O   
4648  C CB  . TYR A 325 ? 1.21603 0.98992 1.23039 -0.16761 0.07072  0.14405  728 TYR A CB  
4649  C CG  . TYR A 325 ? 1.19549 0.95039 1.19784 -0.16286 0.06445  0.13807  728 TYR A CG  
4650  C CD1 . TYR A 325 ? 1.18417 0.94280 1.17428 -0.15301 0.05958  0.13143  728 TYR A CD1 
4651  C CD2 . TYR A 325 ? 1.22806 0.96108 1.23177 -0.16830 0.06355  0.13910  728 TYR A CD2 
4652  C CE1 . TYR A 325 ? 1.15423 0.89586 1.13366 -0.14830 0.05438  0.12627  728 TYR A CE1 
4653  C CE2 . TYR A 325 ? 1.25533 0.97052 1.24771 -0.16353 0.05805  0.13355  728 TYR A CE2 
4654  C CZ  . TYR A 325 ? 1.18672 0.90664 1.16698 -0.15335 0.05368  0.12728  728 TYR A CZ  
4655  O OH  . TYR A 325 ? 1.14785 0.85044 1.11727 -0.14836 0.04889  0.12225  728 TYR A OH  
4665  N N   . LYS A 326 ? 1.33034 1.07719 1.33456 -0.16697 0.08880  0.16928  729 LYS A N   
4666  C CA  . LYS A 326 ? 1.31124 1.03730 1.30578 -0.16462 0.09363  0.17763  729 LYS A CA  
4667  C C   . LYS A 326 ? 1.31525 1.04427 1.29273 -0.15261 0.09874  0.18427  729 LYS A C   
4668  O O   . LYS A 326 ? 1.34643 1.05874 1.31022 -0.14613 0.09936  0.18751  729 LYS A O   
4669  C CB  . LYS A 326 ? 1.31784 1.03789 1.32625 -0.17557 0.10031  0.18621  729 LYS A CB  
4670  C CG  . LYS A 326 ? 1.36106 1.07055 1.38351 -0.18688 0.09429  0.17984  729 LYS A CG  
4671  C CD  . LYS A 326 ? 1.38296 1.08804 1.42164 -0.19870 0.10065  0.18807  729 LYS A CD  
4672  C CE  . LYS A 326 ? 1.34745 1.03202 1.37713 -0.19681 0.10798  0.19907  729 LYS A CE  
4673  N NZ  . LYS A 326 ? 1.39379 1.07183 1.44100 -0.20965 0.11352  0.20641  729 LYS A NZ  
4687  N N   . ASP A 327 ? 1.26118 1.01112 1.23873 -0.14902 0.10190  0.18585  730 ASP A N   
4688  C CA  . ASP A 327 ? 1.29651 1.05069 1.25812 -0.13778 0.10664  0.19208  730 ASP A CA  
4689  C C   . ASP A 327 ? 1.25859 1.01505 1.20639 -0.12698 0.09963  0.18428  730 ASP A C   
4690  O O   . ASP A 327 ? 1.25716 1.01830 1.19158 -0.11710 0.10194  0.18782  730 ASP A O   
4691  C CB  . ASP A 327 ? 1.27732 1.05195 1.24455 -0.13853 0.11339  0.19733  730 ASP A CB  
4692  C CG  . ASP A 327 ? 1.27053 1.04281 1.25136 -0.14868 0.12169  0.20670  730 ASP A CG  
4693  O OD1 . ASP A 327 ? 1.24642 0.99940 1.22623 -0.15183 0.12468  0.21277  730 ASP A OD1 
4694  O OD2 . ASP A 327 ? 1.22516 1.01484 1.21785 -0.15333 0.12553  0.20832  730 ASP A OD2 
4699  N N   . LEU A 328 ? 1.27440 1.02750 1.22514 -0.12856 0.09114  0.17384  731 LEU A N   
4700  C CA  . LEU A 328 ? 1.24778 0.99963 1.18580 -0.11868 0.08489  0.16714  731 LEU A CA  
4701  C C   . LEU A 328 ? 1.23257 0.96267 1.15777 -0.11311 0.08569  0.17157  731 LEU A C   
4702  O O   . LEU A 328 ? 1.30980 1.02355 1.23814 -0.11881 0.08877  0.17673  731 LEU A O   
4703  C CB  . LEU A 328 ? 1.22442 0.97873 1.16931 -0.12202 0.07621  0.15512  731 LEU A CB  
4704  C CG  . LEU A 328 ? 1.16559 0.94208 1.12072 -0.12508 0.07390  0.14918  731 LEU A CG  
4705  C CD1 . LEU A 328 ? 1.15785 0.93301 1.11542 -0.12596 0.06488  0.13748  731 LEU A CD1 
4706  C CD2 . LEU A 328 ? 1.12746 0.92057 1.07492 -0.11661 0.07631  0.15106  731 LEU A CD2 
4718  N N   . PRO A 329 ? 1.13060 0.85962 1.04213 -0.10228 0.08251  0.16922  732 PRO A N   
4719  C CA  . PRO A 329 ? 1.18063 0.89118 1.07900 -0.09556 0.08454  0.17532  732 PRO A CA  
4720  C C   . PRO A 329 ? 1.17170 0.85915 1.07174 -0.10032 0.08305  0.17485  732 PRO A C   
4721  O O   . PRO A 329 ? 1.19063 0.86422 1.09023 -0.10344 0.08880  0.18364  732 PRO A O   
4722  C CB  . PRO A 329 ? 1.19012 0.90598 1.07653 -0.08385 0.07929  0.16999  732 PRO A CB  
4723  C CG  . PRO A 329 ? 1.13119 0.86553 1.02569 -0.08583 0.07376  0.15981  732 PRO A CG  
4724  C CD  . PRO A 329 ? 1.10166 0.84771 1.00906 -0.09518 0.07794  0.16234  732 PRO A CD  
4732  N N   . HIS A 330 ? 1.10611 0.78843 1.00738 -0.10059 0.07567  0.16498  733 HIS A N   
4733  C CA  . HIS A 330 ? 1.14608 0.80563 1.04735 -0.10403 0.07339  0.16324  733 HIS A CA  
4734  C C   . HIS A 330 ? 1.14967 0.80745 1.06637 -0.11667 0.07065  0.15781  733 HIS A C   
4735  O O   . HIS A 330 ? 1.07288 0.71476 0.99001 -0.11928 0.06610  0.15234  733 HIS A O   
4736  C CB  . HIS A 330 ? 1.10648 0.75894 0.99696 -0.09477 0.06725  0.15632  733 HIS A CB  
4737  C CG  . HIS A 330 ? 1.15307 0.81145 1.03026 -0.08235 0.06853  0.16003  733 HIS A CG  
4738  N ND1 . HIS A 330 ? 1.17706 0.84949 1.05026 -0.07493 0.06380  0.15332  733 HIS A ND1 
4739  C CD2 . HIS A 330 ? 1.17258 0.82499 1.03980 -0.07610 0.07384  0.16983  733 HIS A CD2 
4740  C CE1 . HIS A 330 ? 1.16422 0.83925 1.02612 -0.06487 0.06576  0.15853  733 HIS A CE1 
4741  N NE2 . HIS A 330 ? 1.15820 0.82121 1.01576 -0.06510 0.07170  0.16850  733 HIS A NE2 
4749  N N   . ALA A 331 ? 1.14849 0.82226 1.07771 -0.12427 0.07320  0.15915  734 ALA A N   
4750  C CA  . ALA A 331 ? 1.13909 0.81397 1.08413 -0.13619 0.07006  0.15373  734 ALA A CA  
4751  C C   . ALA A 331 ? 1.17866 0.83216 1.12915 -0.14459 0.07225  0.15808  734 ALA A C   
4752  O O   . ALA A 331 ? 1.19137 0.83361 1.13693 -0.14336 0.07883  0.16805  734 ALA A O   
4753  C CB  . ALA A 331 ? 1.12719 0.82467 1.08474 -0.14186 0.07321  0.15553  734 ALA A CB  
4759  N N   . VAL A 332 ? 1.32910 0.97678 1.28984 -0.15324 0.06643  0.15033  735 VAL A N   
4760  C CA  . VAL A 332 ? 1.33359 0.96139 1.30184 -0.16278 0.06702  0.15251  735 VAL A CA  
4761  C C   . VAL A 332 ? 1.34811 0.98711 1.33621 -0.17556 0.06531  0.14940  735 VAL A C   
4762  O O   . VAL A 332 ? 1.33746 0.99436 1.33128 -0.17627 0.06059  0.14186  735 VAL A O   
4763  C CB  . VAL A 332 ? 1.32754 0.93331 1.28767 -0.16049 0.06026  0.14495  735 VAL A CB  
4764  C CG1 . VAL A 332 ? 1.33428 0.91768 1.30159 -0.17031 0.06101  0.14754  735 VAL A CG1 
4765  C CG2 . VAL A 332 ? 1.35319 0.95119 1.29432 -0.14682 0.06124  0.14702  735 VAL A CG2 
4775  N N   . GLN A 333 ? 1.31784 0.94655 1.31695 -0.18564 0.06934  0.15562  736 GLN A N   
4776  C CA  . GLN A 333 ? 1.32302 0.96217 1.34273 -0.19844 0.06794  0.15342  736 GLN A CA  
4777  C C   . GLN A 333 ? 1.29606 0.92903 1.32079 -0.20343 0.05735  0.14067  736 GLN A C   
4778  O O   . GLN A 333 ? 1.26703 0.91581 1.30462 -0.20950 0.05294  0.13449  736 GLN A O   
4779  C CB  . GLN A 333 ? 1.37511 1.00385 1.40554 -0.20787 0.07525  0.16385  736 GLN A CB  
4780  C CG  . GLN A 333 ? 1.33985 0.97716 1.36723 -0.20402 0.08638  0.17698  736 GLN A CG  
4781  C CD  . GLN A 333 ? 1.36281 0.98806 1.40074 -0.21347 0.09388  0.18753  736 GLN A CD  
4782  O OE1 . GLN A 333 ? 1.36612 1.00502 1.41416 -0.21764 0.10158  0.19588  736 GLN A OE1 
4783  N NE2 . GLN A 333 ? 1.36516 0.96421 1.39953 -0.21595 0.09244  0.18798  736 GLN A NE2 
4792  N N   . GLU A 334 ? 1.34313 0.95282 1.35715 -0.20045 0.05316  0.13663  737 GLU A N   
4793  C CA  . GLU A 334 ? 1.34187 0.94237 1.35702 -0.20353 0.04299  0.12428  737 GLU A CA  
4794  C C   . GLU A 334 ? 1.35595 0.97575 1.36926 -0.19866 0.03664  0.11452  737 GLU A C   
4795  O O   . GLU A 334 ? 1.38185 0.99993 1.39965 -0.20284 0.02822  0.10419  737 GLU A O   
4796  C CB  . GLU A 334 ? 1.34694 0.92064 1.34619 -0.19714 0.04123  0.12289  737 GLU A CB  
4797  C CG  . GLU A 334 ? 1.39834 0.95590 1.39675 -0.20034 0.03173  0.11143  737 GLU A CG  
4798  C CD  . GLU A 334 ? 1.44750 0.97596 1.43196 -0.19541 0.03196  0.11256  737 GLU A CD  
4799  O OE1 . GLU A 334 ? 1.48531 1.00101 1.47051 -0.19790 0.03875  0.12254  737 GLU A OE1 
4800  O OE2 . GLU A 334 ? 1.40844 0.92629 1.38150 -0.18922 0.02559  0.10366  737 GLU A OE2 
4807  N N   . THR A 335 ? 1.32205 0.95919 1.32797 -0.18952 0.04022  0.11732  738 THR A N   
4808  C CA  . THR A 335 ? 1.30804 0.96285 1.31175 -0.18449 0.03455  0.10843  738 THR A CA  
4809  C C   . THR A 335 ? 1.30830 0.98094 1.33008 -0.19421 0.03133  0.10422  738 THR A C   
4810  O O   . THR A 335 ? 1.26936 0.94830 1.29227 -0.19410 0.02363  0.09407  738 THR A O   
4811  C CB  . THR A 335 ? 1.28100 0.95069 1.27429 -0.17342 0.03943  0.11301  738 THR A CB  
4812  O OG1 . THR A 335 ? 1.23476 0.88872 1.21141 -0.16384 0.04160  0.11635  738 THR A OG1 
4813  C CG2 . THR A 335 ? 1.20936 0.89727 1.20105 -0.16850 0.03386  0.10410  738 THR A CG2 
4821  N N   . PHE A 336 ? 1.36894 1.04975 1.40516 -0.20257 0.03725  0.11211  739 PHE A N   
4822  C CA  . PHE A 336 ? 1.32971 1.02712 1.38505 -0.21251 0.03470  0.10912  739 PHE A CA  
4823  C C   . PHE A 336 ? 1.35427 1.03950 1.42486 -0.22568 0.03261  0.10901  739 PHE A C   
4824  O O   . PHE A 336 ? 1.35347 1.05113 1.44045 -0.23426 0.02866  0.10487  739 PHE A O   
4825  C CB  . PHE A 336 ? 1.32069 1.04082 1.38350 -0.21238 0.04272  0.11741  739 PHE A CB  
4826  C CG  . PHE A 336 ? 1.38761 1.10125 1.44929 -0.21266 0.05315  0.13050  739 PHE A CG  
4827  C CD1 . PHE A 336 ? 1.37796 1.08986 1.45612 -0.22391 0.05778  0.13731  739 PHE A CD1 
4828  C CD2 . PHE A 336 ? 1.38521 1.09523 1.42946 -0.20144 0.05842  0.13623  739 PHE A CD2 
4829  C CE1 . PHE A 336 ? 1.38828 1.09418 1.46473 -0.22373 0.06796  0.14989  739 PHE A CE1 
4830  C CE2 . PHE A 336 ? 1.36329 1.06728 1.40523 -0.20098 0.06803  0.14850  739 PHE A CE2 
4831  C CZ  . PHE A 336 ? 1.38770 1.08940 1.44535 -0.21201 0.07303  0.15546  739 PHE A CZ  
4841  N N   . LYS A 337 ? 1.34891 1.01028 1.41500 -0.22755 0.03484  0.11328  740 LYS A N   
4842  C CA  . LYS A 337 ? 1.34384 0.99077 1.42376 -0.24013 0.03237  0.11278  740 LYS A CA  
4843  C C   . LYS A 337 ? 1.34264 0.97378 1.41862 -0.24164 0.02133  0.10042  740 LYS A C   
4844  O O   . LYS A 337 ? 1.34576 0.97303 1.43643 -0.25284 0.01595  0.09597  740 LYS A O   
4845  C CB  . LYS A 337 ? 1.33798 0.96533 1.41516 -0.24178 0.04041  0.12375  740 LYS A CB  
4846  C CG  . LYS A 337 ? 1.34824 0.98684 1.44070 -0.24906 0.05008  0.13568  740 LYS A CG  
4847  C CD  . LYS A 337 ? 1.32079 0.96433 1.40203 -0.24001 0.06077  0.14724  740 LYS A CD  
4848  C CE  . LYS A 337 ? 1.32697 0.97838 1.42431 -0.24856 0.07044  0.15913  740 LYS A CE  
4849  N NZ  . LYS A 337 ? 1.35074 1.01123 1.43889 -0.24030 0.08110  0.17046  740 LYS A NZ  
4863  N N   . ARG A 338 ? 1.52994 1.15229 1.58656 -0.23049 0.01779  0.09473  741 ARG A N   
4864  C CA  . ARG A 338 ? 1.54858 1.15373 1.59780 -0.22986 0.00808  0.08334  741 ARG A CA  
4865  C C   . ARG A 338 ? 1.52467 1.14245 1.56337 -0.22036 0.00255  0.07439  741 ARG A C   
4866  O O   . ARG A 338 ? 1.52105 1.13573 1.54282 -0.20860 0.00449  0.07486  741 ARG A O   
4867  C CB  . ARG A 338 ? 1.52105 1.09806 1.55556 -0.22507 0.00981  0.08571  741 ARG A CB  
4868  C CG  . ARG A 338 ? 1.52490 1.08415 1.54753 -0.22123 0.00070  0.07410  741 ARG A CG  
4869  C CD  . ARG A 338 ? 1.60598 1.14226 1.61121 -0.21261 0.00449  0.07818  741 ARG A CD  
4870  N NE  . ARG A 338 ? 1.62742 1.14345 1.61925 -0.20768 -0.00274 0.06845  741 ARG A NE  
4871  C CZ  . ARG A 338 ? 1.58453 1.10095 1.55968 -0.19510 -0.00450 0.06378  741 ARG A CZ  
4872  N NH1 . ARG A 338 ? 1.55319 1.08928 1.52350 -0.18658 -0.00009 0.06765  741 ARG A NH1 
4873  N NH2 . ARG A 338 ? 1.59706 1.09405 1.56050 -0.19098 -0.01063 0.05519  741 ARG A NH2 
4887  N N   . VAL A 339 ? 1.20132 0.83322 1.25034 -0.22540 -0.00433 0.06641  742 VAL A N   
4888  C CA  . VAL A 339 ? 1.14627 0.79277 1.18763 -0.21739 -0.00911 0.05857  742 VAL A CA  
4889  C C   . VAL A 339 ? 1.19732 0.83437 1.23826 -0.22056 -0.02014 0.04611  742 VAL A C   
4890  O O   . VAL A 339 ? 1.22525 0.86022 1.28080 -0.23183 -0.02477 0.04316  742 VAL A O   
4891  C CB  . VAL A 339 ? 1.11883 0.79460 1.17216 -0.21903 -0.00637 0.06132  742 VAL A CB  
4892  C CG1 . VAL A 339 ? 1.12211 0.81161 1.16546 -0.20930 -0.00982 0.05477  742 VAL A CG1 
4893  C CG2 . VAL A 339 ? 1.13765 0.82107 1.19351 -0.21802 0.00457  0.07402  742 VAL A CG2 
4903  N N   . LEU A 340 ? 1.28499 0.91620 1.30925 -0.21057 -0.02435 0.03888  743 LEU A N   
4904  C CA  . LEU A 340 ? 1.29363 0.91377 1.31410 -0.21189 -0.03457 0.02697  743 LEU A CA  
4905  C C   . LEU A 340 ? 1.28850 0.92913 1.32074 -0.21670 -0.04086 0.02043  743 LEU A C   
4906  O O   . LEU A 340 ? 1.26805 0.93038 1.30086 -0.21185 -0.03874 0.02148  743 LEU A O   
4907  C CB  . LEU A 340 ? 1.26148 0.87112 1.26058 -0.19897 -0.03619 0.02191  743 LEU A CB  
4908  C CG  . LEU A 340 ? 1.31675 0.91613 1.30872 -0.19796 -0.04636 0.00926  743 LEU A CG  
4909  C CD1 . LEU A 340 ? 1.33346 0.90945 1.32907 -0.20681 -0.05164 0.00533  743 LEU A CD1 
4910  C CD2 . LEU A 340 ? 1.31550 0.90733 1.28660 -0.18397 -0.04579 0.00622  743 LEU A CD2 
4922  N N   . ILE A 341 ? 1.22266 0.85641 1.26484 -0.22644 -0.04872 0.01384  744 ILE A N   
4923  C CA  . ILE A 341 ? 1.16752 0.81765 1.21941 -0.23064 -0.05654 0.00602  744 ILE A CA  
4924  C C   . ILE A 341 ? 1.23699 0.87691 1.27290 -0.22355 -0.06521 -0.00573 744 ILE A C   
4925  O O   . ILE A 341 ? 1.23862 0.88996 1.26444 -0.21399 -0.06529 -0.00848 744 ILE A O   
4926  C CB  . ILE A 341 ? 1.19424 0.84442 1.26725 -0.24543 -0.06051 0.00561  744 ILE A CB  
4927  C CG1 . ILE A 341 ? 1.19007 0.84281 1.27603 -0.25197 -0.05073 0.01818  744 ILE A CG1 
4928  C CG2 . ILE A 341 ? 1.14844 0.82112 1.23395 -0.24936 -0.06669 0.00008  744 ILE A CG2 
4929  C CD1 . ILE A 341 ? 1.16255 0.84014 1.25267 -0.24782 -0.04193 0.02678  744 ILE A CD1 
4941  N N   . LYS A 342 ? 1.41043 1.02900 1.44388 -0.22807 -0.07261 -0.01290 745 LYS A N   
4942  C CA  . LYS A 342 ? 1.42296 1.02826 1.43833 -0.22011 -0.07981 -0.02346 745 LYS A CA  
4943  C C   . LYS A 342 ? 1.46075 1.03638 1.47099 -0.22415 -0.08432 -0.02775 745 LYS A C   
4944  O O   . LYS A 342 ? 1.45497 1.02351 1.47952 -0.23565 -0.08519 -0.02538 745 LYS A O   
4945  C CB  . LYS A 342 ? 1.38088 1.00078 1.39914 -0.22060 -0.08871 -0.03288 745 LYS A CB  
4946  C CG  . LYS A 342 ? 1.37916 1.00037 1.37753 -0.20713 -0.09066 -0.03915 745 LYS A CG  
4947  C CD  . LYS A 342 ? 1.41367 1.04163 1.40232 -0.19653 -0.08046 -0.03104 745 LYS A CD  
4948  C CE  . LYS A 342 ? 1.36345 1.00880 1.34372 -0.18660 -0.08048 -0.03389 745 LYS A CE  
4949  N NZ  . LYS A 342 ? 1.28840 0.94401 1.26513 -0.17929 -0.07036 -0.02457 745 LYS A NZ  
4963  N N   . GLU A 343 ? 1.39196 0.95040 1.38175 -0.21440 -0.08703 -0.03408 746 GLU A N   
4964  C CA  . GLU A 343 ? 1.41449 0.94279 1.39482 -0.21541 -0.09142 -0.03932 746 GLU A CA  
4965  C C   . GLU A 343 ? 1.42752 0.94168 1.41580 -0.22250 -0.08541 -0.03047 746 GLU A C   
4966  O O   . GLU A 343 ? 1.45238 0.95294 1.45043 -0.23322 -0.08997 -0.03266 746 GLU A O   
4967  C CB  . GLU A 343 ? 1.43528 0.95692 1.41923 -0.22238 -0.10376 -0.05116 746 GLU A CB  
4968  C CG  . GLU A 343 ? 1.39527 0.91674 1.36215 -0.21239 -0.11028 -0.06163 746 GLU A CG  
4969  C CD  . GLU A 343 ? 1.43440 0.95945 1.40830 -0.21944 -0.12216 -0.07210 746 GLU A CD  
4970  O OE1 . GLU A 343 ? 1.43192 0.96999 1.42684 -0.23114 -0.12426 -0.07003 746 GLU A OE1 
4971  O OE2 . GLU A 343 ? 1.46112 0.97609 1.41943 -0.21303 -0.12938 -0.08232 746 GLU A OE2 
4978  N N   . GLU A 344 ? 1.40038 0.91828 1.38456 -0.21634 -0.07506 -0.02019 747 GLU A N   
4979  C CA  . GLU A 344 ? 1.43599 0.93901 1.42301 -0.21979 -0.06789 -0.01076 747 GLU A CA  
4980  C C   . GLU A 344 ? 1.44283 0.95312 1.45295 -0.23417 -0.06597 -0.00433 747 GLU A C   
4981  O O   . GLU A 344 ? 1.44418 0.93709 1.45836 -0.23991 -0.06258 0.00121  747 GLU A O   
4982  C CB  . GLU A 344 ? 1.47789 0.94809 1.45195 -0.21824 -0.07168 -0.01602 747 GLU A CB  
4983  C CG  . GLU A 344 ? 1.45675 0.90921 1.42532 -0.21576 -0.06318 -0.00643 747 GLU A CG  
4984  C CD  . GLU A 344 ? 1.48487 0.90836 1.45509 -0.22373 -0.06685 -0.00883 747 GLU A CD  
4985  O OE1 . GLU A 344 ? 1.54929 0.96591 1.52406 -0.23084 -0.07654 -0.01869 747 GLU A OE1 
4986  O OE2 . GLU A 344 ? 1.46867 0.87588 1.43567 -0.22298 -0.06028 -0.00093 747 GLU A OE2 
4993  N N   . GLU A 345 ? 1.50741 1.04280 1.53326 -0.24014 -0.06768 -0.00451 748 GLU A N   
4994  C CA  . GLU A 345 ? 1.48221 1.02784 1.53125 -0.25323 -0.06476 0.00253  748 GLU A CA  
4995  C C   . GLU A 345 ? 1.40307 0.97032 1.45603 -0.24932 -0.05391 0.01402  748 GLU A C   
4996  O O   . GLU A 345 ? 1.39360 0.98153 1.44338 -0.24260 -0.05352 0.01267  748 GLU A O   
4997  C CB  . GLU A 345 ? 1.49727 1.05586 1.56207 -0.26272 -0.07433 -0.00559 748 GLU A CB  
4998  C CG  . GLU A 345 ? 1.50380 1.07554 1.59513 -0.27688 -0.07206 0.00096  748 GLU A CG  
4999  C CD  . GLU A 345 ? 1.49553 1.05405 1.60048 -0.29013 -0.08162 -0.00597 748 GLU A CD  
5000  O OE1 . GLU A 345 ? 1.40776 0.97773 1.52165 -0.29482 -0.09095 -0.01448 748 GLU A OE1 
5001  O OE2 . GLU A 345 ? 1.50802 1.04433 1.61482 -0.29587 -0.08001 -0.00291 748 GLU A OE2 
5008  N N   . TYR A 346 ? 1.35541 0.91772 1.41527 -0.25361 -0.04520 0.02524  749 TYR A N   
5009  C CA  . TYR A 346 ? 1.34558 0.92551 1.40734 -0.24943 -0.03443 0.03669  749 TYR A CA  
5010  C C   . TYR A 346 ? 1.32477 0.91891 1.40960 -0.26128 -0.02973 0.04479  749 TYR A C   
5011  O O   . TYR A 346 ? 1.35028 0.93360 1.44857 -0.27285 -0.03194 0.04508  749 TYR A O   
5012  C CB  . TYR A 346 ? 1.34478 0.90765 1.39150 -0.24146 -0.02635 0.04469  749 TYR A CB  
5013  C CG  . TYR A 346 ? 1.37181 0.92392 1.39605 -0.22832 -0.02914 0.03843  749 TYR A CG  
5014  C CD1 . TYR A 346 ? 1.34373 0.90598 1.35543 -0.21616 -0.02323 0.04283  749 TYR A CD1 
5015  C CD2 . TYR A 346 ? 1.39459 0.92696 1.41036 -0.22794 -0.03792 0.02780  749 TYR A CD2 
5016  C CE1 . TYR A 346 ? 1.32734 0.88074 1.31972 -0.20418 -0.02560 0.03728  749 TYR A CE1 
5017  C CE2 . TYR A 346 ? 1.42147 0.94448 1.41698 -0.21565 -0.04002 0.02223  749 TYR A CE2 
5018  C CZ  . TYR A 346 ? 1.40973 0.94359 1.39411 -0.20388 -0.03372 0.02714  749 TYR A CZ  
5019  O OH  . TYR A 346 ? 1.40568 0.93052 1.37095 -0.19176 -0.03576 0.02162  749 TYR A OH  
5029  N N   . ASP A 347 ? 1.27748 0.89524 1.36652 -0.25804 -0.02264 0.05190  750 ASP A N   
5030  C CA  . ASP A 347 ? 1.27353 0.90983 1.38461 -0.26798 -0.01811 0.05897  750 ASP A CA  
5031  C C   . ASP A 347 ? 1.24526 0.89987 1.35307 -0.26064 -0.00768 0.06892  750 ASP A C   
5032  O O   . ASP A 347 ? 1.23231 0.88248 1.32172 -0.24904 -0.00399 0.07094  750 ASP A O   
5033  C CB  . ASP A 347 ? 1.28037 0.93331 1.40554 -0.27447 -0.02720 0.04992  750 ASP A CB  
5034  C CG  . ASP A 347 ? 1.24336 0.90359 1.39432 -0.28921 -0.02688 0.05363  750 ASP A CG  
5035  O OD1 . ASP A 347 ? 1.18525 0.84809 1.34514 -0.29317 -0.01711 0.06523  750 ASP A OD1 
5036  O OD2 . ASP A 347 ? 1.20542 0.86853 1.36756 -0.29667 -0.03662 0.04479  750 ASP A OD2 
5041  N N   . SER A 348 ? 1.17209 0.84723 1.29803 -0.26739 -0.00292 0.07519  751 SER A N   
5042  C CA  . SER A 348 ? 1.19156 0.88500 1.31496 -0.26076 0.00671  0.08421  751 SER A CA  
5043  C C   . SER A 348 ? 1.17113 0.88281 1.28589 -0.25135 0.00302  0.07751  751 SER A C   
5044  O O   . SER A 348 ? 1.18695 0.90000 1.30091 -0.25136 -0.00658 0.06660  751 SER A O   
5045  C CB  . SER A 348 ? 1.16862 0.87930 1.31401 -0.27037 0.01307  0.09262  751 SER A CB  
5046  O OG  . SER A 348 ? 1.08828 0.82171 1.24716 -0.27399 0.00798  0.08688  751 SER A OG  
5052  N N   . ILE A 349 ? 1.23967 0.96616 1.34867 -0.24357 0.01083  0.08435  752 ILE A N   
5053  C CA  . ILE A 349 ? 1.20622 0.95010 1.30710 -0.23443 0.00833  0.07904  752 ILE A CA  
5054  C C   . ILE A 349 ? 1.19756 0.96340 1.31521 -0.24049 0.00380  0.07425  752 ILE A C   
5055  O O   . ILE A 349 ? 1.14548 0.92140 1.25804 -0.23520 -0.00211 0.06619  752 ILE A O   
5056  C CB  . ILE A 349 ? 1.19245 0.94605 1.28351 -0.22506 0.01780  0.08778  752 ILE A CB  
5057  C CG1 . ILE A 349 ? 1.13969 0.90756 1.22013 -0.21483 0.01471  0.08170  752 ILE A CG1 
5058  C CG2 . ILE A 349 ? 1.19709 0.96624 1.30377 -0.23122 0.02617  0.09765  752 ILE A CG2 
5059  C CD1 . ILE A 349 ? 1.07257 0.84930 1.14209 -0.20501 0.02251  0.08871  752 ILE A CD1 
5071  N N   . ILE A 350 ? 1.24779 1.02163 1.38580 -0.25138 0.00665  0.07933  753 ILE A N   
5072  C CA  . ILE A 350 ? 1.24215 1.03713 1.39756 -0.25743 0.00222  0.07504  753 ILE A CA  
5073  C C   . ILE A 350 ? 1.26434 1.05165 1.42241 -0.26191 -0.01026 0.06290  753 ILE A C   
5074  O O   . ILE A 350 ? 1.20203 1.00418 1.36341 -0.26072 -0.01670 0.05548  753 ILE A O   
5075  C CB  . ILE A 350 ? 1.24273 1.04821 1.42014 -0.26796 0.00879  0.08398  753 ILE A CB  
5076  C CG1 . ILE A 350 ? 1.26426 1.07458 1.43680 -0.26299 0.02148  0.09631  753 ILE A CG1 
5077  C CG2 . ILE A 350 ? 1.26061 1.09107 1.45506 -0.27219 0.00520  0.08029  753 ILE A CG2 
5078  C CD1 . ILE A 350 ? 1.26943 1.09051 1.46275 -0.27246 0.02939  0.10617  753 ILE A CD1 
5090  N N   . VAL A 351 ? 1.26759 1.03128 1.42395 -0.26697 -0.01396 0.06067  754 VAL A N   
5091  C CA  . VAL A 351 ? 1.26636 1.02043 1.42249 -0.27025 -0.02614 0.04863  754 VAL A CA  
5092  C C   . VAL A 351 ? 1.25689 1.00916 1.39225 -0.25809 -0.03096 0.04055  754 VAL A C   
5093  O O   . VAL A 351 ? 1.27249 1.03023 1.40793 -0.25768 -0.04007 0.03073  754 VAL A O   
5094  C CB  . VAL A 351 ? 1.26263 0.98960 1.41909 -0.27728 -0.02870 0.04796  754 VAL A CB  
5095  C CG1 . VAL A 351 ? 1.21839 0.93351 1.37137 -0.27930 -0.04169 0.03474  754 VAL A CG1 
5096  C CG2 . VAL A 351 ? 1.27233 1.00212 1.45149 -0.29024 -0.02424 0.05578  754 VAL A CG2 
5106  N N   . PHE A 352 ? 1.15457 0.89910 1.27194 -0.24787 -0.02489 0.04475  755 PHE A N   
5107  C CA  . PHE A 352 ? 1.13789 0.88390 1.23687 -0.23583 -0.02793 0.03850  755 PHE A CA  
5108  C C   . PHE A 352 ? 1.11080 0.88372 1.21443 -0.23225 -0.02766 0.03747  755 PHE A C   
5109  O O   . PHE A 352 ? 1.12053 0.89836 1.21656 -0.22666 -0.03398 0.02915  755 PHE A O   
5110  C CB  . PHE A 352 ? 1.14232 0.87629 1.22334 -0.22609 -0.02094 0.04425  755 PHE A CB  
5111  C CG  . PHE A 352 ? 1.11383 0.85274 1.17803 -0.21365 -0.02230 0.03971  755 PHE A CG  
5112  C CD1 . PHE A 352 ? 1.10030 0.82711 1.15250 -0.20917 -0.03019 0.02982  755 PHE A CD1 
5113  C CD2 . PHE A 352 ? 1.10358 0.85951 1.16418 -0.20643 -0.01575 0.04515  755 PHE A CD2 
5114  C CE1 . PHE A 352 ? 1.09726 0.82917 1.13496 -0.19791 -0.03106 0.02597  755 PHE A CE1 
5115  C CE2 . PHE A 352 ? 1.08622 0.84691 1.13250 -0.19544 -0.01716 0.04091  755 PHE A CE2 
5116  C CZ  . PHE A 352 ? 1.05808 0.80696 1.09335 -0.19129 -0.02456 0.03159  755 PHE A CZ  
5126  N N   . TYR A 353 ? 1.09689 0.88708 1.21257 -0.23510 -0.02016 0.04596  756 TYR A N   
5127  C CA  . TYR A 353 ? 1.10719 0.92243 1.22674 -0.23115 -0.01917 0.04552  756 TYR A CA  
5128  C C   . TYR A 353 ? 1.12036 0.94682 1.25208 -0.23672 -0.02834 0.03699  756 TYR A C   
5129  O O   . TYR A 353 ? 1.11966 0.95496 1.24456 -0.23041 -0.03320 0.03022  756 TYR A O   
5130  C CB  . TYR A 353 ? 1.10136 0.93147 1.23183 -0.23359 -0.00895 0.05663  756 TYR A CB  
5131  C CG  . TYR A 353 ? 1.08368 0.93942 1.21853 -0.22952 -0.00706 0.05691  756 TYR A CG  
5132  C CD1 . TYR A 353 ? 1.08884 0.95044 1.20826 -0.21799 -0.00422 0.05708  756 TYR A CD1 
5133  C CD2 . TYR A 353 ? 1.06863 0.94263 1.22338 -0.23712 -0.00793 0.05725  756 TYR A CD2 
5134  C CE1 . TYR A 353 ? 1.03095 0.91484 1.15399 -0.21420 -0.00246 0.05725  756 TYR A CE1 
5135  C CE2 . TYR A 353 ? 1.06333 0.96001 1.22162 -0.23296 -0.00599 0.05759  756 TYR A CE2 
5136  C CZ  . TYR A 353 ? 1.00535 0.90636 1.14740 -0.22152 -0.00325 0.05752  756 TYR A CZ  
5137  O OH  . TYR A 353 ? 0.99813 0.92077 1.14370 -0.21751 -0.00145 0.05766  756 TYR A OH  
5147  N N   . ASN A 354 ? 1.17047 0.99778 1.32104 -0.24854 -0.03064 0.03759  757 ASN A N   
5148  C CA  . ASN A 354 ? 1.16595 1.00648 1.33067 -0.25446 -0.03914 0.03038  757 ASN A CA  
5149  C C   . ASN A 354 ? 1.21121 1.03714 1.36805 -0.25449 -0.05093 0.01861  757 ASN A C   
5150  O O   . ASN A 354 ? 1.17440 1.01164 1.33463 -0.25419 -0.05862 0.01101  757 ASN A O   
5151  C CB  . ASN A 354 ? 1.17924 1.02719 1.36851 -0.26731 -0.03719 0.03566  757 ASN A CB  
5152  C CG  . ASN A 354 ? 1.14119 1.01141 1.34136 -0.26709 -0.02729 0.04524  757 ASN A CG  
5153  O OD1 . ASN A 354 ? 1.11767 1.00432 1.31276 -0.25933 -0.02559 0.04476  757 ASN A OD1 
5154  N ND2 . ASN A 354 ? 1.14171 1.01161 1.35602 -0.27520 -0.02026 0.05426  757 ASN A ND2 
5161  N N   . SER A 355 ? 1.28760 1.08844 1.43373 -0.25464 -0.05252 0.01698  758 SER A N   
5162  C CA  . SER A 355 ? 1.29070 1.07555 1.43076 -0.25614 -0.06367 0.00605  758 SER A CA  
5163  C C   . SER A 355 ? 1.29922 1.07402 1.41519 -0.24386 -0.06660 -0.00042 758 SER A C   
5164  O O   . SER A 355 ? 1.29206 1.05947 1.40225 -0.24325 -0.07637 -0.01055 758 SER A O   
5165  C CB  . SER A 355 ? 1.27812 1.04027 1.42275 -0.26494 -0.06451 0.00739  758 SER A CB  
5166  O OG  . SER A 355 ? 1.26716 1.00486 1.39145 -0.25836 -0.06499 0.00488  758 SER A OG  
5172  N N   . VAL A 356 ? 1.20565 0.98003 1.30767 -0.23409 -0.05858 0.00509  759 VAL A N   
5173  C CA  . VAL A 356 ? 1.19993 0.96658 1.28032 -0.22217 -0.06047 -0.00023 759 VAL A CA  
5174  C C   . VAL A 356 ? 1.16572 0.95210 1.24118 -0.21317 -0.05509 0.00299  759 VAL A C   
5175  O O   . VAL A 356 ? 1.15961 0.95226 1.22666 -0.20646 -0.05952 -0.00351 759 VAL A O   
5176  C CB  . VAL A 356 ? 1.19319 0.93514 1.25831 -0.21782 -0.05735 0.00176  759 VAL A CB  
5177  C CG1 . VAL A 356 ? 1.14863 0.88336 1.19242 -0.20549 -0.05963 -0.00420 759 VAL A CG1 
5178  C CG2 . VAL A 356 ? 1.19479 0.91559 1.26404 -0.22657 -0.06295 -0.00191 759 VAL A CG2 
5188  N N   . PHE A 357 ? 1.07533 0.87022 1.15465 -0.21243 -0.04539 0.01304  760 PHE A N   
5189  C CA  . PHE A 357 ? 1.03293 0.84474 1.10649 -0.20358 -0.03994 0.01638  760 PHE A CA  
5190  C C   . PHE A 357 ? 1.04918 0.88357 1.13297 -0.20476 -0.04355 0.01270  760 PHE A C   
5191  O O   . PHE A 357 ? 1.04529 0.88792 1.12003 -0.19662 -0.04518 0.00875  760 PHE A O   
5192  C CB  . PHE A 357 ? 1.07390 0.88938 1.15031 -0.20352 -0.02925 0.02787  760 PHE A CB  
5193  C CG  . PHE A 357 ? 1.05856 0.88703 1.12585 -0.19344 -0.02331 0.03159  760 PHE A CG  
5194  C CD1 . PHE A 357 ? 1.02587 0.84345 1.07527 -0.18372 -0.02120 0.03189  760 PHE A CD1 
5195  C CD2 . PHE A 357 ? 1.04728 0.89842 1.12435 -0.19379 -0.01960 0.03515  760 PHE A CD2 
5196  C CE1 . PHE A 357 ? 0.95583 0.78508 0.99754 -0.17484 -0.01630 0.03503  760 PHE A CE1 
5197  C CE2 . PHE A 357 ? 1.00500 0.86714 1.07348 -0.18467 -0.01446 0.03826  760 PHE A CE2 
5198  C CZ  . PHE A 357 ? 0.97374 0.82488 1.02476 -0.17542 -0.01301 0.03813  760 PHE A CZ  
5208  N N   . MET A 358 ? 1.26257 1.10760 1.36577 -0.21472 -0.04447 0.01440  761 MET A N   
5209  C CA  . MET A 358 ? 1.23090 1.09779 1.34538 -0.21624 -0.04798 0.01123  761 MET A CA  
5210  C C   . MET A 358 ? 1.22346 1.08675 1.33304 -0.21504 -0.05901 -0.00002 761 MET A C   
5211  O O   . MET A 358 ? 1.22381 1.10113 1.33129 -0.20988 -0.06166 -0.00390 761 MET A O   
5212  C CB  . MET A 358 ? 1.23266 1.11073 1.37015 -0.22759 -0.04623 0.01608  761 MET A CB  
5213  C CG  . MET A 358 ? 1.22077 1.12425 1.37238 -0.22915 -0.04731 0.01551  761 MET A CG  
5214  S SD  . MET A 358 ? 1.40102 1.30872 1.56338 -0.23549 -0.06078 0.00458  761 MET A SD  
5215  C CE  . MET A 358 ? 1.20072 1.10090 1.38392 -0.25065 -0.06283 0.00680  761 MET A CE  
5225  N N   . GLN A 359 ? 1.29869 1.14263 1.40566 -0.21943 -0.06552 -0.00538 762 GLN A N   
5226  C CA  . GLN A 359 ? 1.31078 1.14951 1.41158 -0.21804 -0.07628 -0.01633 762 GLN A CA  
5227  C C   . GLN A 359 ? 1.27747 1.11524 1.35847 -0.20549 -0.07649 -0.02022 762 GLN A C   
5228  O O   . GLN A 359 ? 1.29426 1.13781 1.37166 -0.20230 -0.08334 -0.02758 762 GLN A O   
5229  C CB  . GLN A 359 ? 1.33593 1.15025 1.43307 -0.22314 -0.08232 -0.02125 762 GLN A CB  
5230  C CG  . GLN A 359 ? 1.36433 1.17569 1.48089 -0.23653 -0.08414 -0.01919 762 GLN A CG  
5231  C CD  . GLN A 359 ? 1.35759 1.18174 1.48959 -0.24368 -0.09324 -0.02538 762 GLN A CD  
5232  O OE1 . GLN A 359 ? 1.40498 1.23307 1.52964 -0.23881 -0.10059 -0.03348 762 GLN A OE1 
5233  N NE2 . GLN A 359 ? 1.31784 1.14889 1.47145 -0.25506 -0.09278 -0.02146 762 GLN A NE2 
5242  N N   . ARG A 360 ? 1.08542 0.91476 1.15328 -0.19833 -0.06940 -0.01552 763 ARG A N   
5243  C CA  . ARG A 360 ? 1.03888 0.86576 1.08823 -0.18649 -0.06881 -0.01847 763 ARG A CA  
5244  C C   . ARG A 360 ? 1.02378 0.87134 1.07357 -0.18030 -0.06340 -0.01456 763 ARG A C   
5245  O O   . ARG A 360 ? 1.06945 0.91971 1.10772 -0.17179 -0.06496 -0.01862 763 ARG A O   
5246  C CB  . ARG A 360 ? 1.00639 0.81226 1.04165 -0.18204 -0.06490 -0.01609 763 ARG A CB  
5247  C CG  . ARG A 360 ? 1.01798 0.81838 1.03431 -0.17021 -0.06449 -0.01928 763 ARG A CG  
5248  C CD  . ARG A 360 ? 1.10098 0.89748 1.11015 -0.16772 -0.07337 -0.02936 763 ARG A CD  
5249  N NE  . ARG A 360 ? 1.14213 0.94453 1.13838 -0.15666 -0.07187 -0.03116 763 ARG A NE  
5250  C CZ  . ARG A 360 ? 1.09106 0.89718 1.08156 -0.15269 -0.07784 -0.03845 763 ARG A CZ  
5251  N NH1 . ARG A 360 ? 1.07888 0.88392 1.07509 -0.15868 -0.08625 -0.04495 763 ARG A NH1 
5252  N NH2 . ARG A 360 ? 1.06053 0.87191 1.04012 -0.14286 -0.07538 -0.03898 763 ARG A NH2 
5266  N N   . LEU A 361 ? 1.02990 0.89169 1.09231 -0.18411 -0.05700 -0.00686 764 LEU A N   
5267  C CA  . LEU A 361 ? 1.05336 0.93309 1.11503 -0.17783 -0.05127 -0.00281 764 LEU A CA  
5268  C C   . LEU A 361 ? 1.06461 0.96653 1.14285 -0.18252 -0.05161 -0.00172 764 LEU A C   
5269  O O   . LEU A 361 ? 1.05727 0.97434 1.13683 -0.17839 -0.04601 0.00265  764 LEU A O   
5270  C CB  . LEU A 361 ? 1.03682 0.91422 1.09480 -0.17510 -0.04167 0.00624  764 LEU A CB  
5271  C CG  . LEU A 361 ? 1.00308 0.86171 1.04464 -0.16873 -0.03927 0.00719  764 LEU A CG  
5272  C CD1 . LEU A 361 ? 0.96590 0.82345 1.00746 -0.16820 -0.03033 0.01679  764 LEU A CD1 
5273  C CD2 . LEU A 361 ? 0.97791 0.83896 1.00534 -0.15799 -0.04009 0.00329  764 LEU A CD2 
5285  N N   . LYS A 362 ? 1.12491 1.02941 1.21603 -0.19084 -0.05807 -0.00557 765 LYS A N   
5286  C CA  . LYS A 362 ? 1.12455 1.05093 1.23251 -0.19515 -0.05814 -0.00412 765 LYS A CA  
5287  C C   . LYS A 362 ? 1.12174 1.06288 1.22402 -0.18681 -0.05878 -0.00689 765 LYS A C   
5288  O O   . LYS A 362 ? 1.02357 0.98269 1.13370 -0.18584 -0.05388 -0.00242 765 LYS A O   
5289  C CB  . LYS A 362 ? 1.14472 1.07099 1.26661 -0.20477 -0.06662 -0.00919 765 LYS A CB  
5290  C CG  . LYS A 362 ? 1.16951 1.08363 1.28176 -0.20321 -0.07726 -0.01962 765 LYS A CG  
5291  C CD  . LYS A 362 ? 1.17908 1.09847 1.30815 -0.21296 -0.08588 -0.02432 765 LYS A CD  
5292  C CE  . LYS A 362 ? 1.15272 1.05608 1.27325 -0.21354 -0.09687 -0.03443 765 LYS A CE  
5293  N NZ  . LYS A 362 ? 1.04502 0.95232 1.18384 -0.22449 -0.10504 -0.03817 765 LYS A NZ  
5307  N N   . THR A 363 ? 1.31494 1.24803 1.40285 -0.18029 -0.06426 -0.01397 766 THR A N   
5308  C CA  . THR A 363 ? 1.30199 1.24796 1.38442 -0.17252 -0.06514 -0.01675 766 THR A CA  
5309  C C   . THR A 363 ? 1.28954 1.24220 1.36564 -0.16540 -0.05622 -0.01057 766 THR A C   
5310  O O   . THR A 363 ? 1.27347 1.24304 1.35340 -0.16218 -0.05409 -0.00931 766 THR A O   
5311  C CB  . THR A 363 ? 1.30055 1.23457 1.36771 -0.16673 -0.07210 -0.02504 766 THR A CB  
5312  O OG1 . THR A 363 ? 1.29550 1.22379 1.36836 -0.17327 -0.08110 -0.03129 766 THR A OG1 
5313  C CG2 . THR A 363 ? 1.23179 1.17809 1.29281 -0.15851 -0.07268 -0.02758 766 THR A CG2 
5321  N N   . ASN A 364 ? 0.99917 0.93835 1.06494 -0.16240 -0.05134 -0.00704 767 ASN A N   
5322  C CA  . ASN A 364 ? 0.97517 0.92003 1.03496 -0.15587 -0.04329 -0.00117 767 ASN A CA  
5323  C C   . ASN A 364 ? 0.96899 0.92654 1.04159 -0.16031 -0.03650 0.00666  767 ASN A C   
5324  O O   . ASN A 364 ? 0.92561 0.89709 0.99879 -0.15595 -0.03196 0.00971  767 ASN A O   
5325  C CB  . ASN A 364 ? 0.95385 0.88076 0.99910 -0.15114 -0.04057 0.00024  767 ASN A CB  
5326  C CG  . ASN A 364 ? 1.01661 0.93291 1.04748 -0.14452 -0.04572 -0.00687 767 ASN A CG  
5327  O OD1 . ASN A 364 ? 1.01548 0.94013 1.04472 -0.14102 -0.04950 -0.01168 767 ASN A OD1 
5328  N ND2 . ASN A 364 ? 1.01050 0.90830 1.03061 -0.14234 -0.04549 -0.00724 767 ASN A ND2 
5335  N N   . ILE A 365 ? 0.96782 0.92019 1.05033 -0.16874 -0.03547 0.01010  768 ILE A N   
5336  C CA  . ILE A 365 ? 0.92499 0.88690 1.01797 -0.17247 -0.02778 0.01855  768 ILE A CA  
5337  C C   . ILE A 365 ? 0.96862 0.95258 1.07479 -0.17404 -0.02734 0.01907  768 ILE A C   
5338  O O   . ILE A 365 ? 0.94114 0.93705 1.05055 -0.17208 -0.02027 0.02509  768 ILE A O   
5339  C CB  . ILE A 365 ? 0.96077 0.91200 1.06270 -0.18179 -0.02715 0.02190  768 ILE A CB  
5340  C CG1 . ILE A 365 ? 0.94473 0.87373 1.03294 -0.17949 -0.02661 0.02222  768 ILE A CG1 
5341  C CG2 . ILE A 365 ? 0.95209 0.91402 1.06546 -0.18570 -0.01870 0.03108  768 ILE A CG2 
5342  C CD1 . ILE A 365 ? 0.92802 0.84356 1.02377 -0.18860 -0.02755 0.02394  768 ILE A CD1 
5354  N N   . LEU A 366 ? 1.38003 1.36963 1.49428 -0.17763 -0.03489 0.01290  769 LEU A N   
5355  C CA  . LEU A 366 ? 1.39458 1.40536 1.52249 -0.17925 -0.03480 0.01339  769 LEU A CA  
5356  C C   . LEU A 366 ? 1.37766 1.39987 1.49751 -0.16988 -0.03277 0.01252  769 LEU A C   
5357  O O   . LEU A 366 ? 1.38198 1.42192 1.51170 -0.16987 -0.03027 0.01471  769 LEU A O   
5358  C CB  . LEU A 366 ? 1.34482 1.35884 1.48387 -0.18549 -0.04396 0.00702  769 LEU A CB  
5359  C CG  . LEU A 366 ? 1.35224 1.36366 1.50760 -0.19686 -0.04526 0.00910  769 LEU A CG  
5360  C CD1 . LEU A 366 ? 1.34061 1.36547 1.50997 -0.20074 -0.03601 0.01847  769 LEU A CD1 
5361  C CD2 . LEU A 366 ? 1.35413 1.34267 1.50254 -0.20038 -0.04702 0.00829  769 LEU A CD2 
5373  N N   . GLN A 367 ? 1.21016 1.22303 1.31304 -0.16195 -0.03383 0.00930  770 GLN A N   
5374  C CA  . GLN A 367 ? 1.17092 1.19436 1.26701 -0.15349 -0.03136 0.00905  770 GLN A CA  
5375  C C   . GLN A 367 ? 1.17305 1.20544 1.27090 -0.15147 -0.02226 0.01668  770 GLN A C   
5376  O O   . GLN A 367 ? 1.18273 1.22939 1.28231 -0.14732 -0.01997 0.01732  770 GLN A O   
5377  C CB  . GLN A 367 ? 1.16441 1.17589 1.24278 -0.14563 -0.03365 0.00474  770 GLN A CB  
5378  C CG  . GLN A 367 ? 1.20957 1.21524 1.28497 -0.14581 -0.04262 -0.00337 770 GLN A CG  
5379  C CD  . GLN A 367 ? 1.20783 1.22716 1.28414 -0.14140 -0.04575 -0.00731 770 GLN A CD  
5380  O OE1 . GLN A 367 ? 1.16335 1.19574 1.24171 -0.13773 -0.04118 -0.00429 770 GLN A OE1 
5381  N NE2 . GLN A 367 ? 1.19970 1.21579 1.27438 -0.14170 -0.05365 -0.01406 770 GLN A NE2 
5390  N N   . TYR A 368 ? 1.02463 1.04829 1.12111 -0.15382 -0.01701 0.02246  771 TYR A N   
5391  C CA  . TYR A 368 ? 0.99348 1.02344 1.08899 -0.15112 -0.00832 0.02980  771 TYR A CA  
5392  C C   . TYR A 368 ? 1.01214 1.06015 1.12278 -0.15481 -0.00428 0.03398  771 TYR A C   
5393  O O   . TYR A 368 ? 0.97485 1.02997 1.08379 -0.15138 0.00282  0.03945  771 TYR A O   
5394  C CB  . TYR A 368 ? 1.00420 1.01934 1.09500 -0.15329 -0.00411 0.03513  771 TYR A CB  
5395  C CG  . TYR A 368 ? 0.98082 0.97836 1.05577 -0.14841 -0.00673 0.03206  771 TYR A CG  
5396  C CD1 . TYR A 368 ? 0.92117 0.91527 0.98318 -0.14068 -0.00267 0.03448  771 TYR A CD1 
5397  C CD2 . TYR A 368 ? 0.99117 0.97577 1.06436 -0.15141 -0.01350 0.02650  771 TYR A CD2 
5398  C CE1 . TYR A 368 ? 0.90246 0.88154 0.95121 -0.13611 -0.00494 0.03183  771 TYR A CE1 
5399  C CE2 . TYR A 368 ? 0.95391 0.92282 1.01286 -0.14656 -0.01553 0.02376  771 TYR A CE2 
5400  C CZ  . TYR A 368 ? 0.91980 0.88640 0.96705 -0.13894 -0.01109 0.02659  771 TYR A CZ  
5401  O OH  . TYR A 368 ? 0.92150 0.87328 0.95549 -0.13392 -0.01298 0.02401  771 TYR A OH  
5411  N N   . ALA A 369 ? 1.15104 1.20651 1.27640 -0.16159 -0.00845 0.03176  772 ALA A N   
5412  C CA  . ALA A 369 ? 1.11820 1.19218 1.25909 -0.16477 -0.00489 0.03539  772 ALA A CA  
5413  C C   . ALA A 369 ? 1.11316 1.20180 1.25937 -0.16228 -0.00959 0.03017  772 ALA A C   
5414  O O   . ALA A 369 ? 1.08752 1.19248 1.24708 -0.16438 -0.00699 0.03277  772 ALA A O   
5415  C CB  . ALA A 369 ? 1.09970 1.17327 1.25689 -0.17534 -0.00496 0.03840  772 ALA A CB  
5421  N N   . SER A 370 ? 1.06470 1.14805 1.20063 -0.15744 -0.01598 0.02326  773 SER A N   
5422  C CA  . SER A 370 ? 1.04345 1.13901 1.18297 -0.15460 -0.02081 0.01820  773 SER A CA  
5423  C C   . SER A 370 ? 1.03437 1.13910 1.16665 -0.14607 -0.01592 0.01966  773 SER A C   
5424  O O   . SER A 370 ? 1.00065 1.10284 1.12565 -0.14265 -0.00917 0.02438  773 SER A O   
5425  C CB  . SER A 370 ? 1.06635 1.15133 1.19776 -0.15329 -0.02974 0.01035  773 SER A CB  
5426  O OG  . SER A 370 ? 1.07031 1.14554 1.18418 -0.14545 -0.02884 0.00873  773 SER A OG  
5432  N N   . THR A 371 ? 1.09150 1.20717 1.22608 -0.14260 -0.01952 0.01558  774 THR A N   
5433  C CA  . THR A 371 ? 1.08549 1.20876 1.21272 -0.13427 -0.01616 0.01572  774 THR A CA  
5434  C C   . THR A 371 ? 1.06224 1.17340 1.17179 -0.12732 -0.01773 0.01234  774 THR A C   
5435  O O   . THR A 371 ? 0.99321 1.10937 1.09620 -0.12044 -0.01543 0.01202  774 THR A O   
5436  C CB  . THR A 371 ? 0.97554 1.11436 1.11201 -0.13307 -0.01955 0.01269  774 THR A CB  
5437  O OG1 . THR A 371 ? 0.98423 1.11871 1.12150 -0.13512 -0.02845 0.00646  774 THR A OG1 
5438  C CG2 . THR A 371 ? 0.96197 1.11587 1.11585 -0.13811 -0.01571 0.01734  774 THR A CG2 
5446  N N   . ARG A 372 ? 1.19656 1.29210 1.29869 -0.12886 -0.02143 0.00987  775 ARG A N   
5447  C CA  . ARG A 372 ? 1.19675 1.28036 1.28282 -0.12249 -0.02267 0.00697  775 ARG A CA  
5448  C C   . ARG A 372 ? 1.18814 1.25584 1.26756 -0.12463 -0.02115 0.00915  775 ARG A C   
5449  O O   . ARG A 372 ? 1.22103 1.27614 1.29529 -0.12587 -0.02603 0.00540  775 ARG A O   
5450  C CB  . ARG A 372 ? 1.19233 1.27317 1.27482 -0.12062 -0.03035 0.00001  775 ARG A CB  
5451  C CG  . ARG A 372 ? 1.13944 1.23195 1.22151 -0.11486 -0.03131 -0.00245 775 ARG A CG  
5452  C CD  . ARG A 372 ? 1.15182 1.24076 1.23031 -0.11343 -0.03915 -0.00904 775 ARG A CD  
5453  N NE  . ARG A 372 ? 1.20221 1.27737 1.26562 -0.10829 -0.04046 -0.01185 775 ARG A NE  
5454  C CZ  . ARG A 372 ? 1.22045 1.29165 1.27678 -0.10451 -0.04566 -0.01704 775 ARG A CZ  
5455  N NH1 . ARG A 372 ? 1.19757 1.27724 1.25989 -0.10511 -0.05066 -0.02029 775 ARG A NH1 
5456  N NH2 . ARG A 372 ? 1.18138 1.24028 1.22444 -0.09975 -0.04570 -0.01877 775 ARG A NH2 
5470  N N   . PRO A 373 ? 0.80333 0.87086 0.88240 -0.12490 -0.01440 0.01527  776 PRO A N   
5471  C CA  . PRO A 373 ? 0.81511 0.86751 0.88862 -0.12716 -0.01271 0.01799  776 PRO A CA  
5472  C C   . PRO A 373 ? 0.77944 0.81961 0.83744 -0.12060 -0.01377 0.01555  776 PRO A C   
5473  O O   . PRO A 373 ? 0.75210 0.79693 0.80375 -0.11399 -0.01357 0.01363  776 PRO A O   
5474  C CB  . PRO A 373 ? 0.76539 0.82345 0.84255 -0.12811 -0.00476 0.02555  776 PRO A CB  
5475  C CG  . PRO A 373 ? 0.75448 0.82629 0.83105 -0.12243 -0.00201 0.02582  776 PRO A CG  
5476  C CD  . PRO A 373 ? 0.78740 0.86768 0.86952 -0.12228 -0.00787 0.01997  776 PRO A CD  
5484  N N   . PRO A 374 ? 0.84588 0.87027 0.89795 -0.12219 -0.01497 0.01548  777 PRO A N   
5485  C CA  . PRO A 374 ? 0.83481 0.84776 0.87270 -0.11571 -0.01584 0.01328  777 PRO A CA  
5486  C C   . PRO A 374 ? 0.80260 0.81808 0.83377 -0.10991 -0.01003 0.01758  777 PRO A C   
5487  O O   . PRO A 374 ? 0.79206 0.81179 0.82670 -0.11150 -0.00481 0.02326  777 PRO A O   
5488  C CB  . PRO A 374 ? 0.82606 0.82204 0.86082 -0.11947 -0.01760 0.01325  777 PRO A CB  
5489  C CG  . PRO A 374 ? 0.85869 0.85715 0.90433 -0.12691 -0.01447 0.01841  777 PRO A CG  
5490  C CD  . PRO A 374 ? 0.87471 0.89096 0.93288 -0.12973 -0.01456 0.01833  777 PRO A CD  
5498  N N   . THR A 375 ? 0.91159 0.92426 0.93290 -0.10298 -0.01106 0.01481  778 THR A N   
5499  C CA  . THR A 375 ? 0.85607 0.87000 0.87029 -0.09712 -0.00663 0.01806  778 THR A CA  
5500  C C   . THR A 375 ? 0.87545 0.87751 0.88437 -0.09753 -0.00366 0.02255  778 THR A C   
5501  O O   . THR A 375 ? 0.88469 0.87379 0.89101 -0.09978 -0.00590 0.02150  778 THR A O   
5502  C CB  . THR A 375 ? 0.81338 0.82613 0.81931 -0.09014 -0.00878 0.01396  778 THR A CB  
5503  O OG1 . THR A 375 ? 0.83115 0.85625 0.84143 -0.08875 -0.01021 0.01105  778 THR A OG1 
5504  C CG2 . THR A 375 ? 0.75110 0.76245 0.74947 -0.08450 -0.00506 0.01707  778 THR A CG2 
5512  N N   . LEU A 376 ? 0.81654 0.82267 0.82307 -0.09483 0.00133  0.02746  779 LEU A N   
5513  C CA  . LEU A 376 ? 0.81817 0.81501 0.82056 -0.09536 0.00495  0.03290  779 LEU A CA  
5514  C C   . LEU A 376 ? 0.84214 0.82728 0.83327 -0.08962 0.00381  0.03187  779 LEU A C   
5515  O O   . LEU A 376 ? 0.79603 0.78442 0.78211 -0.08369 0.00262  0.02909  779 LEU A O   
5516  C CB  . LEU A 376 ? 0.76607 0.77214 0.76919 -0.09392 0.01058  0.03846  779 LEU A CB  
5517  C CG  . LEU A 376 ? 0.79269 0.81034 0.80682 -0.09915 0.01345  0.04123  779 LEU A CG  
5518  C CD1 . LEU A 376 ? 0.77399 0.79711 0.78498 -0.09622 0.01969  0.04735  779 LEU A CD1 
5519  C CD2 . LEU A 376 ? 0.78305 0.79596 0.80616 -0.10749 0.01301  0.04274  779 LEU A CD2 
5531  N N   . ALA A 377 ? 0.87779 0.84888 0.86556 -0.09154 0.00415  0.03414  780 ALA A N   
5532  C CA  . ALA A 377 ? 0.83933 0.79794 0.81709 -0.08651 0.00311  0.03343  780 ALA A CA  
5533  C C   . ALA A 377 ? 0.77821 0.73806 0.74929 -0.08077 0.00687  0.03798  780 ALA A C   
5534  O O   . ALA A 377 ? 0.80629 0.77131 0.77924 -0.08202 0.01094  0.04311  780 ALA A O   
5535  C CB  . ALA A 377 ? 0.83287 0.77589 0.80973 -0.09070 0.00230  0.03444  780 ALA A CB  
5541  N N   . PRO A 378 ? 0.75170 0.70702 0.71496 -0.07427 0.00555  0.03625  781 PRO A N   
5542  C CA  . PRO A 378 ? 0.77883 0.73562 0.73577 -0.06847 0.00827  0.04013  781 PRO A CA  
5543  C C   . PRO A 378 ? 0.84747 0.79391 0.80033 -0.06912 0.01139  0.04624  781 PRO A C   
5544  O O   . PRO A 378 ? 0.90348 0.83695 0.85492 -0.07141 0.01059  0.04652  781 PRO A O   
5545  C CB  . PRO A 378 ? 0.80192 0.75539 0.75306 -0.06206 0.00550  0.03630  781 PRO A CB  
5546  C CG  . PRO A 378 ? 0.77270 0.72639 0.72718 -0.06398 0.00192  0.03039  781 PRO A CG  
5547  C CD  . PRO A 378 ? 0.76946 0.71977 0.72974 -0.07158 0.00148  0.03050  781 PRO A CD  
5555  N N   . ILE A 379 ? 0.91729 0.86890 0.86759 -0.06675 0.01494  0.05117  782 ILE A N   
5556  C CA  . ILE A 379 ? 0.95367 0.89526 0.89834 -0.06587 0.01805  0.05744  782 ILE A CA  
5557  C C   . ILE A 379 ? 0.96394 0.89608 0.90031 -0.05943 0.01610  0.05669  782 ILE A C   
5558  O O   . ILE A 379 ? 0.98066 0.91878 0.91468 -0.05398 0.01397  0.05347  782 ILE A O   
5559  C CB  . ILE A 379 ? 0.94946 0.89940 0.89238 -0.06424 0.02235  0.06288  782 ILE A CB  
5560  C CG1 . ILE A 379 ? 0.89967 0.85321 0.85013 -0.07141 0.02601  0.06646  782 ILE A CG1 
5561  C CG2 . ILE A 379 ? 0.95618 0.89818 0.88949 -0.05891 0.02434  0.06816  782 ILE A CG2 
5562  C CD1 . ILE A 379 ? 0.90540 0.86497 0.86591 -0.07726 0.02374  0.06175  782 ILE A CD1 
5574  N N   . PRO A 380 ? 0.86594 0.78332 0.79846 -0.05994 0.01662  0.05928  783 PRO A N   
5575  C CA  . PRO A 380 ? 0.84579 0.75434 0.77044 -0.05318 0.01512  0.05907  783 PRO A CA  
5576  C C   . PRO A 380 ? 0.85323 0.76663 0.77171 -0.04650 0.01667  0.06299  783 PRO A C   
5577  O O   . PRO A 380 ? 0.86482 0.78067 0.78185 -0.04723 0.02011  0.06839  783 PRO A O   
5578  C CB  . PRO A 380 ? 0.85487 0.74656 0.77720 -0.05602 0.01610  0.06193  783 PRO A CB  
5579  C CG  . PRO A 380 ? 0.80619 0.69782 0.73678 -0.06489 0.01616  0.06065  783 PRO A CG  
5580  C CD  . PRO A 380 ? 0.80020 0.70799 0.73654 -0.06712 0.01800  0.06155  783 PRO A CD  
5588  N N   . HIS A 381 ? 0.97853 0.89261 0.89316 -0.03981 0.01411  0.06041  784 HIS A N   
5589  C CA  . HIS A 381 ? 1.01130 0.93250 0.92130 -0.03327 0.01420  0.06249  784 HIS A CA  
5590  C C   . HIS A 381 ? 1.02936 0.94202 0.93178 -0.02992 0.01654  0.06920  784 HIS A C   
5591  O O   . HIS A 381 ? 1.04389 0.94298 0.94316 -0.02979 0.01701  0.07125  784 HIS A O   
5592  C CB  . HIS A 381 ? 1.02228 0.94640 0.93161 -0.02725 0.01063  0.05793  784 HIS A CB  
5593  C CG  . HIS A 381 ? 1.03274 0.96876 0.94815 -0.02833 0.00856  0.05221  784 HIS A CG  
5594  N ND1 . HIS A 381 ? 1.03712 0.98555 0.95546 -0.02986 0.00927  0.05191  784 HIS A ND1 
5595  C CD2 . HIS A 381 ? 1.07297 1.00996 0.99158 -0.02770 0.00604  0.04677  784 HIS A CD2 
5596  C CE1 . HIS A 381 ? 1.02627 0.98252 0.94966 -0.03034 0.00714  0.04655  784 HIS A CE1 
5597  N NE2 . HIS A 381 ? 1.07259 1.02222 0.99621 -0.02910 0.00524  0.04349  784 HIS A NE2 
5605  N N   . ILE A 382 ? 1.03074 0.95124 0.92952 -0.02655 0.01778  0.07244  785 ILE A N   
5606  C CA  . ILE A 382 ? 1.02727 0.94169 0.91767 -0.02201 0.01968  0.07885  785 ILE A CA  
5607  C C   . ILE A 382 ? 1.02481 0.93181 0.91047 -0.01529 0.01698  0.07852  785 ILE A C   
5608  O O   . ILE A 382 ? 1.00556 0.89912 0.88906 -0.01557 0.01762  0.08030  785 ILE A O   
5609  C CB  . ILE A 382 ? 0.99242 0.91837 0.87911 -0.01853 0.02049  0.08100  785 ILE A CB  
5610  C CG1 . ILE A 382 ? 1.01320 0.94939 0.90542 -0.02409 0.02276  0.08009  785 ILE A CG1 
5611  C CG2 . ILE A 382 ? 0.96885 0.88772 0.84648 -0.01500 0.02333  0.08853  785 ILE A CG2 
5612  C CD1 . ILE A 382 ? 0.98291 0.93042 0.87086 -0.02037 0.02358  0.08153  785 ILE A CD1 
5624  N N   . GLN B 8   ? 0.53529 0.83211 0.68636 -0.02768 -0.11842 -0.04305 384 GLN B N   
5625  C CA  . GLN B 8   ? 0.59901 0.91106 0.75958 -0.02185 -0.11718 -0.04078 384 GLN B CA  
5626  C C   . GLN B 8   ? 0.64620 0.97044 0.82253 -0.02546 -0.10920 -0.03670 384 GLN B C   
5627  O O   . GLN B 8   ? 0.68446 1.02574 0.87820 -0.02704 -0.11123 -0.03574 384 GLN B O   
5628  C CB  . GLN B 8   ? 0.58698 0.89161 0.73246 -0.01159 -0.11344 -0.03962 384 GLN B CB  
5629  C CG  . GLN B 8   ? 0.67618 0.99255 0.82606 -0.00408 -0.11792 -0.03956 384 GLN B CG  
5630  C CD  . GLN B 8   ? 0.68764 1.02049 0.85288 -0.00211 -0.11243 -0.03596 384 GLN B CD  
5631  O OE1 . GLN B 8   ? 0.67072 1.00376 0.83924 -0.00423 -0.10357 -0.03309 384 GLN B OE1 
5632  N NE2 . GLN B 8   ? 0.67675 1.02388 0.85165 0.00207  -0.11795 -0.03618 384 GLN B NE2 
5640  N N   . LEU B 9   ? 0.63022 0.94576 0.80019 -0.02647 -0.10007 -0.03426 385 LEU B N   
5641  C CA  . LEU B 9   ? 0.58493 0.91046 0.76767 -0.02958 -0.09193 -0.03032 385 LEU B CA  
5642  C C   . LEU B 9   ? 0.52829 0.86349 0.72824 -0.03922 -0.09441 -0.03006 385 LEU B C   
5643  O O   . LEU B 9   ? 0.52517 0.87636 0.74182 -0.04078 -0.09154 -0.02729 385 LEU B O   
5644  C CB  . LEU B 9   ? 0.56590 0.87838 0.73713 -0.02964 -0.08286 -0.02835 385 LEU B CB  
5645  C CG  . LEU B 9   ? 0.51037 0.82755 0.69106 -0.03540 -0.07507 -0.02488 385 LEU B CG  
5646  C CD1 . LEU B 9   ? 0.45935 0.79033 0.64983 -0.03139 -0.06862 -0.02145 385 LEU B CD1 
5647  C CD2 . LEU B 9   ? 0.50249 0.80327 0.66938 -0.03684 -0.06935 -0.02430 385 LEU B CD2 
5659  N N   . MET B 10  ? 0.54969 0.87505 0.74592 -0.04575 -0.09939 -0.03280 386 MET B N   
5660  C CA  . MET B 10  ? 0.56603 0.89857 0.77826 -0.05564 -0.10148 -0.03249 386 MET B CA  
5661  C C   . MET B 10  ? 0.60833 0.95952 0.83927 -0.05701 -0.10838 -0.03321 386 MET B C   
5662  O O   . MET B 10  ? 0.64757 1.00984 0.89646 -0.06443 -0.10793 -0.03146 386 MET B O   
5663  C CB  . MET B 10  ? 0.49976 0.81696 0.70319 -0.06153 -0.10657 -0.03594 386 MET B CB  
5664  C CG  . MET B 10  ? 0.58361 0.88658 0.77652 -0.06387 -0.09847 -0.03392 386 MET B CG  
5665  S SD  . MET B 10  ? 0.55644 0.86868 0.76068 -0.06641 -0.08638 -0.02765 386 MET B SD  
5666  C CE  . MET B 10  ? 0.56472 0.85614 0.74925 -0.06577 -0.07938 -0.02685 386 MET B CE  
5676  N N   . MET B 11  ? 0.61973 0.97488 0.84743 -0.05013 -0.11493 -0.03562 387 MET B N   
5677  C CA  . MET B 11  ? 0.65797 1.03267 0.90445 -0.05047 -0.12112 -0.03592 387 MET B CA  
5678  C C   . MET B 11  ? 0.67797 1.06685 0.93189 -0.04330 -0.11503 -0.03211 387 MET B C   
5679  O O   . MET B 11  ? 0.69681 1.10434 0.96943 -0.04397 -0.11784 -0.03113 387 MET B O   
5680  C CB  . MET B 11  ? 0.70145 1.07393 0.94211 -0.04768 -0.13350 -0.04109 387 MET B CB  
5681  C CG  . MET B 11  ? 0.75304 1.11748 0.97521 -0.03658 -0.13442 -0.04222 387 MET B CG  
5682  S SD  . MET B 11  ? 0.83509 1.21662 1.06641 -0.02958 -0.14376 -0.04371 387 MET B SD  
5683  C CE  . MET B 11  ? 0.73067 1.11834 0.97553 -0.03914 -0.15664 -0.04838 387 MET B CE  
5693  N N   . ILE B 12  ? 0.59485 0.97523 0.83481 -0.03638 -0.10696 -0.03009 388 ILE B N   
5694  C CA  . ILE B 12  ? 0.57949 0.97201 0.82717 -0.03105 -0.09904 -0.02601 388 ILE B CA  
5695  C C   . ILE B 12  ? 0.56941 0.97145 0.83289 -0.03830 -0.09189 -0.02218 388 ILE B C   
5696  O O   . ILE B 12  ? 0.57584 0.99554 0.85589 -0.03739 -0.08890 -0.01924 388 ILE B O   
5697  C CB  . ILE B 12  ? 0.61067 0.99043 0.83978 -0.02294 -0.09184 -0.02493 388 ILE B CB  
5698  C CG1 . ILE B 12  ? 0.62063 0.99408 0.83647 -0.01441 -0.09775 -0.02758 388 ILE B CG1 
5699  C CG2 . ILE B 12  ? 0.58055 0.97098 0.81820 -0.01996 -0.08188 -0.02052 388 ILE B CG2 
5700  C CD1 . ILE B 12  ? 0.59694 0.96780 0.80364 -0.00460 -0.09123 -0.02556 388 ILE B CD1 
5712  N N   . LEU B 13  ? 0.50183 0.89229 0.76034 -0.04536 -0.08891 -0.02196 389 LEU B N   
5713  C CA  . LEU B 13  ? 0.59154 0.98952 0.86342 -0.05203 -0.08168 -0.01794 389 LEU B CA  
5714  C C   . LEU B 13  ? 0.59861 1.01369 0.89356 -0.05890 -0.08708 -0.01765 389 LEU B C   
5715  O O   . LEU B 13  ? 0.61531 1.04633 0.92717 -0.06029 -0.08171 -0.01364 389 LEU B O   
5716  C CB  . LEU B 13  ? 0.58338 0.96445 0.84458 -0.05817 -0.07824 -0.01787 389 LEU B CB  
5717  C CG  . LEU B 13  ? 0.53758 0.90165 0.77811 -0.05353 -0.07154 -0.01745 389 LEU B CG  
5718  C CD1 . LEU B 13  ? 0.51284 0.86399 0.74815 -0.06120 -0.06894 -0.01694 389 LEU B CD1 
5719  C CD2 . LEU B 13  ? 0.47780 0.84734 0.71761 -0.04715 -0.06170 -0.01373 389 LEU B CD2 
5731  N N   . ASN B 14  ? 0.70156 1.11381 0.99759 -0.06297 -0.09785 -0.02195 390 ASN B N   
5732  C CA  . ASN B 14  ? 0.68366 1.11100 1.00188 -0.07050 -0.10425 -0.02233 390 ASN B CA  
5733  C C   . ASN B 14  ? 0.64210 1.09131 0.97710 -0.06568 -0.10545 -0.02069 390 ASN B C   
5734  O O   . ASN B 14  ? 0.65750 1.12351 1.01500 -0.07148 -0.10579 -0.01849 390 ASN B O   
5735  C CB  . ASN B 14  ? 0.65172 1.06916 0.96395 -0.07435 -0.11620 -0.02813 390 ASN B CB  
5736  C CG  . ASN B 14  ? 0.66306 1.06476 0.96912 -0.08302 -0.11514 -0.02887 390 ASN B CG  
5737  O OD1 . ASN B 14  ? 0.66465 1.07207 0.98596 -0.09188 -0.11265 -0.02640 390 ASN B OD1 
5738  N ND2 . ASN B 14  ? 0.65002 1.03161 0.93347 -0.08006 -0.11594 -0.03170 390 ASN B ND2 
5745  N N   . SER B 15  ? 0.58139 1.03093 0.90649 -0.05511 -0.10557 -0.02134 391 SER B N   
5746  C CA  . SER B 15  ? 0.56124 1.03116 0.90132 -0.04938 -0.10566 -0.01937 391 SER B CA  
5747  C C   . SER B 15  ? 0.58823 1.06774 0.93574 -0.04670 -0.09323 -0.01373 391 SER B C   
5748  O O   . SER B 15  ? 0.57658 1.07563 0.94102 -0.04362 -0.09239 -0.01139 391 SER B O   
5749  C CB  . SER B 15  ? 0.61947 1.08520 0.94509 -0.03824 -0.11022 -0.02198 391 SER B CB  
5750  O OG  . SER B 15  ? 0.57438 1.02992 0.88373 -0.03069 -0.10085 -0.01991 391 SER B OG  
5756  N N   . ALA B 16  ? 0.66611 1.13269 1.00167 -0.04773 -0.08387 -0.01158 392 ALA B N   
5757  C CA  . ALA B 16  ? 0.66087 1.13231 0.99730 -0.04333 -0.07183 -0.00687 392 ALA B CA  
5758  C C   . ALA B 16  ? 0.64513 1.13202 1.00319 -0.05048 -0.06593 -0.00220 392 ALA B C   
5759  O O   . ALA B 16  ? 0.63967 1.13417 1.01347 -0.05913 -0.07123 -0.00248 392 ALA B O   
5760  C CB  . ALA B 16  ? 0.61553 1.06627 0.92957 -0.04142 -0.06503 -0.00682 392 ALA B CB  
5766  N N   . SER B 17  ? 0.70732 1.19857 1.06585 -0.04659 -0.05466 0.00218  393 SER B N   
5767  C CA  . SER B 17  ? 0.66737 1.17397 1.04497 -0.05114 -0.04686 0.00754  393 SER B CA  
5768  C C   . SER B 17  ? 0.66492 1.15868 1.03276 -0.05546 -0.03790 0.01025  393 SER B C   
5769  O O   . SER B 17  ? 0.68129 1.15780 1.02776 -0.05131 -0.03489 0.00886  393 SER B O   
5770  C CB  . SER B 17  ? 0.65460 1.17721 1.04006 -0.04201 -0.04076 0.01053  393 SER B CB  
5771  O OG  . SER B 17  ? 0.72922 1.26442 1.12924 -0.04487 -0.03102 0.01618  393 SER B OG  
5777  N N   . ASP B 18  ? 0.58310 1.08574 0.96730 -0.06379 -0.03367 0.01435  394 ASP B N   
5778  C CA  . ASP B 18  ? 0.60902 1.10070 0.98622 -0.06893 -0.02566 0.01744  394 ASP B CA  
5779  C C   . ASP B 18  ? 0.64209 1.13544 1.01324 -0.06233 -0.01305 0.02180  394 ASP B C   
5780  O O   . ASP B 18  ? 0.56610 1.05216 0.93220 -0.06589 -0.00542 0.02510  394 ASP B O   
5781  C CB  . ASP B 18  ? 0.60906 1.10992 1.00688 -0.08030 -0.02542 0.02074  394 ASP B CB  
5782  C CG  . ASP B 18  ? 0.63280 1.12933 1.03558 -0.08827 -0.03761 0.01628  394 ASP B CG  
5783  O OD1 . ASP B 18  ? 0.63234 1.11031 1.01665 -0.08805 -0.04356 0.01152  394 ASP B OD1 
5784  O OD2 . ASP B 18  ? 0.68312 1.19496 1.10886 -0.09502 -0.04101 0.01767  394 ASP B OD2 
5789  N N   . GLN B 19  ? 0.63517 1.13737 1.00610 -0.05260 -0.01079 0.02184  395 GLN B N   
5790  C CA  . GLN B 19  ? 0.57516 1.08113 0.94260 -0.04618 0.00094  0.02589  395 GLN B CA  
5791  C C   . GLN B 19  ? 0.58161 1.08252 0.93417 -0.03463 0.00057  0.02281  395 GLN B C   
5792  O O   . GLN B 19  ? 0.53938 1.03798 0.88860 -0.03176 -0.00836 0.01851  395 GLN B O   
5793  C CB  . GLN B 19  ? 0.58107 1.11049 0.97255 -0.04702 0.00656  0.03116  395 GLN B CB  
5794  C CG  . GLN B 19  ? 0.65513 1.20105 1.06424 -0.04628 -0.00198 0.02937  395 GLN B CG  
5795  C CD  . GLN B 19  ? 0.71557 1.28618 1.14929 -0.04591 0.00365  0.03458  395 GLN B CD  
5796  O OE1 . GLN B 19  ? 0.70119 1.27670 1.13767 -0.04504 0.01501  0.03978  395 GLN B OE1 
5797  N NE2 . GLN B 19  ? 0.70953 1.29632 1.16140 -0.04622 -0.00426 0.03330  395 GLN B NE2 
5806  N N   . PRO B 20  ? 0.48625 0.98465 0.82908 -0.02770 0.01001  0.02486  396 PRO B N   
5807  C CA  . PRO B 20  ? 0.51459 1.00372 0.84024 -0.01746 0.00974  0.02155  396 PRO B CA  
5808  C C   . PRO B 20  ? 0.53099 1.03299 0.86626 -0.01135 0.00421  0.01994  396 PRO B C   
5809  O O   . PRO B 20  ? 0.53634 1.05799 0.89058 -0.01048 0.00639  0.02300  396 PRO B O   
5810  C CB  . PRO B 20  ? 0.48185 0.97118 0.80114 -0.01178 0.02156  0.02486  396 PRO B CB  
5811  C CG  . PRO B 20  ? 0.44663 0.93436 0.76924 -0.02018 0.02680  0.02860  396 PRO B CG  
5812  C CD  . PRO B 20  ? 0.44425 0.94218 0.78628 -0.02991 0.02072  0.02961  396 PRO B CD  
5820  N N   . SER B 21  ? 0.55557 1.04638 0.87750 -0.00673 -0.00267 0.01537  397 SER B N   
5821  C CA  . SER B 21  ? 0.54324 1.04395 0.87031 0.00133  -0.00671 0.01400  397 SER B CA  
5822  C C   . SER B 21  ? 0.56241 1.07343 0.89289 0.00990  0.00269  0.01706  397 SER B C   
5823  O O   . SER B 21  ? 0.58071 1.08620 0.90327 0.01110  0.01180  0.01909  397 SER B O   
5824  C CB  . SER B 21  ? 0.58213 1.06640 0.89004 0.00701  -0.01237 0.00944  397 SER B CB  
5825  O OG  . SER B 21  ? 0.51925 0.99122 0.81059 0.01263  -0.00469 0.00953  397 SER B OG  
5831  N N   . GLU B 22  ? 0.68114 1.20578 1.02135 0.01686  0.00046  0.01708  398 GLU B N   
5832  C CA  . GLU B 22  ? 0.67133 1.20488 1.01365 0.02600  0.00929  0.01963  398 GLU B CA  
5833  C C   . GLU B 22  ? 0.68383 1.19886 1.00265 0.03396  0.01308  0.01721  398 GLU B C   
5834  O O   . GLU B 22  ? 0.69652 1.21263 1.01140 0.03998  0.02223  0.01906  398 GLU B O   
5835  C CB  . GLU B 22  ? 0.68965 1.24241 1.04864 0.03168  0.00535  0.02020  398 GLU B CB  
5836  C CG  . GLU B 22  ? 0.70897 1.25481 1.05876 0.03810  -0.00346 0.01607  398 GLU B CG  
5837  C CD  . GLU B 22  ? 0.77339 1.30827 1.11753 0.03089  -0.01437 0.01241  398 GLU B CD  
5838  O OE1 . GLU B 22  ? 0.76286 1.30344 1.11891 0.02081  -0.01799 0.01305  398 GLU B OE1 
5839  O OE2 . GLU B 22  ? 0.73322 1.25302 1.06046 0.03544  -0.01903 0.00892  398 GLU B OE2 
5846  N N   . ASN B 23  ? 0.64504 1.14273 0.94801 0.03409  0.00630  0.01305  399 ASN B N   
5847  C CA  . ASN B 23  ? 0.65343 1.13262 0.93462 0.04065  0.00953  0.01068  399 ASN B CA  
5848  C C   . ASN B 23  ? 0.57695 1.04560 0.84793 0.03710  0.01723  0.01177  399 ASN B C   
5849  O O   . ASN B 23  ? 0.62650 1.08918 0.88701 0.04359  0.02417  0.01178  399 ASN B O   
5850  C CB  . ASN B 23  ? 0.63932 1.10251 0.90700 0.04026  0.00078  0.00653  399 ASN B CB  
5851  C CG  . ASN B 23  ? 0.63346 1.10050 0.90199 0.04844  -0.00455 0.00498  399 ASN B CG  
5852  O OD1 . ASN B 23  ? 0.63408 1.09318 0.89119 0.05717  -0.00183 0.00386  399 ASN B OD1 
5853  N ND2 . ASN B 23  ? 0.64921 1.12797 0.93103 0.04575  -0.01254 0.00481  399 ASN B ND2 
5860  N N   . LEU B 24  ? 0.51688 0.98292 0.79058 0.02702  0.01586  0.01262  400 LEU B N   
5861  C CA  . LEU B 24  ? 0.55076 1.00801 0.81605 0.02321  0.02284  0.01415  400 LEU B CA  
5862  C C   . LEU B 24  ? 0.56684 1.03743 0.84096 0.02610  0.03277  0.01842  400 LEU B C   
5863  O O   . LEU B 24  ? 0.54244 1.00528 0.80509 0.02882  0.04024  0.01913  400 LEU B O   
5864  C CB  . LEU B 24  ? 0.53320 0.98748 0.80279 0.01173  0.01912  0.01477  400 LEU B CB  
5865  C CG  . LEU B 24  ? 0.48325 0.91783 0.73741 0.00738  0.01347  0.01129  400 LEU B CG  
5866  C CD1 . LEU B 24  ? 0.44814 0.88282 0.70942 -0.00357 0.01166  0.01284  400 LEU B CD1 
5867  C CD2 . LEU B 24  ? 0.49519 0.91346 0.72976 0.01159  0.01859  0.01000  400 LEU B CD2 
5879  N N   . ILE B 25  ? 0.54010 1.03110 0.83483 0.02553  0.03294  0.02135  401 ILE B N   
5880  C CA  . ILE B 25  ? 0.53444 1.03984 0.83907 0.02881  0.04279  0.02584  401 ILE B CA  
5881  C C   . ILE B 25  ? 0.50505 1.00956 0.80094 0.04109  0.04745  0.02468  401 ILE B C   
5882  O O   . ILE B 25  ? 0.50952 1.01523 0.80127 0.04552  0.05685  0.02687  401 ILE B O   
5883  C CB  . ILE B 25  ? 0.49359 1.02152 0.82412 0.02432  0.04124  0.02934  401 ILE B CB  
5884  C CG1 . ILE B 25  ? 0.52943 1.05554 0.86712 0.01189  0.03557  0.02968  401 ILE B CG1 
5885  C CG2 . ILE B 25  ? 0.53941 1.08173 0.88047 0.02643  0.05214  0.03463  401 ILE B CG2 
5886  C CD1 . ILE B 25  ? 0.53796 1.08095 0.89813 0.00681  0.02746  0.03004  401 ILE B CD1 
5898  N N   . SER B 26  ? 0.51442 1.01526 0.80577 0.04705  0.04114  0.02113  402 SER B N   
5899  C CA  . SER B 26  ? 0.53906 1.03297 0.81736 0.05828  0.04510  0.01920  402 SER B CA  
5900  C C   . SER B 26  ? 0.56152 1.03708 0.81968 0.05874  0.05048  0.01783  402 SER B C   
5901  O O   . SER B 26  ? 0.51122 0.98714 0.76397 0.06501  0.05887  0.01889  402 SER B O   
5902  C CB  . SER B 26  ? 0.59051 1.07729 0.86258 0.06318  0.03675  0.01523  402 SER B CB  
5903  O OG  . SER B 26  ? 0.58891 1.05613 0.83977 0.06884  0.03807  0.01183  402 SER B OG  
5909  N N   . TYR B 27  ? 0.61179 1.07143 0.85885 0.05202  0.04563  0.01547  403 TYR B N   
5910  C CA  . TYR B 27  ? 0.55718 0.99900 0.78508 0.05249  0.04952  0.01377  403 TYR B CA  
5911  C C   . TYR B 27  ? 0.54384 0.99025 0.77350 0.04976  0.05820  0.01754  403 TYR B C   
5912  O O   . TYR B 27  ? 0.57236 1.01065 0.78898 0.05468  0.06439  0.01696  403 TYR B O   
5913  C CB  . TYR B 27  ? 0.54863 0.97381 0.76583 0.04566  0.04274  0.01090  403 TYR B CB  
5914  C CG  . TYR B 27  ? 0.51605 0.93120 0.72541 0.04908  0.03533  0.00689  403 TYR B CG  
5915  C CD1 . TYR B 27  ? 0.54682 0.95149 0.74293 0.05761  0.03692  0.00414  403 TYR B CD1 
5916  C CD2 . TYR B 27  ? 0.54289 0.95824 0.75753 0.04372  0.02677  0.00586  403 TYR B CD2 
5917  C CE1 . TYR B 27  ? 0.55322 0.94818 0.74217 0.06069  0.03052  0.00095  403 TYR B CE1 
5918  C CE2 . TYR B 27  ? 0.50870 0.91482 0.71560 0.04720  0.02039  0.00261  403 TYR B CE2 
5919  C CZ  . TYR B 27  ? 0.47270 0.86864 0.66693 0.05556  0.02252  0.00041  403 TYR B CZ  
5920  O OH  . TYR B 27  ? 0.51382 0.90010 0.70043 0.05872  0.01658  -0.00231 403 TYR B OH  
5930  N N   . PHE B 28  ? 0.59807 1.05698 0.84335 0.04199  0.05881  0.02147  404 PHE B N   
5931  C CA  . PHE B 28  ? 0.63021 1.09286 0.87653 0.03957  0.06769  0.02563  404 PHE B CA  
5932  C C   . PHE B 28  ? 0.61556 1.08822 0.86349 0.04904  0.07684  0.02777  404 PHE B C   
5933  O O   . PHE B 28  ? 0.61371 1.08178 0.85182 0.05145  0.08470  0.02922  404 PHE B O   
5934  C CB  . PHE B 28  ? 0.60081 1.07599 0.86562 0.02948  0.06683  0.02983  404 PHE B CB  
5935  C CG  . PHE B 28  ? 0.59851 1.06390 0.86196 0.02031  0.05769  0.02755  404 PHE B CG  
5936  C CD1 . PHE B 28  ? 0.58689 1.03168 0.83096 0.01992  0.05388  0.02344  404 PHE B CD1 
5937  C CD2 . PHE B 28  ? 0.58226 1.05893 0.86387 0.01215  0.05301  0.02945  404 PHE B CD2 
5938  C CE1 . PHE B 28  ? 0.56323 0.99901 0.80555 0.01217  0.04610  0.02144  404 PHE B CE1 
5939  C CE2 . PHE B 28  ? 0.60008 1.06702 0.87945 0.00421  0.04465  0.02704  404 PHE B CE2 
5940  C CZ  . PHE B 28  ? 0.60384 1.05023 0.86319 0.00446  0.04144  0.02311  404 PHE B CZ  
5950  N N   . ASN B 29  ? 0.57664 1.06174 0.83518 0.05521  0.07570  0.02763  405 ASN B N   
5951  C CA  . ASN B 29  ? 0.60653 1.10258 0.86835 0.06506  0.08374  0.02948  405 ASN B CA  
5952  C C   . ASN B 29  ? 0.57963 1.06162 0.82246 0.07533  0.08471  0.02496  405 ASN B C   
5953  O O   . ASN B 29  ? 0.54013 1.02883 0.78327 0.08462  0.09095  0.02567  405 ASN B O   
5954  C CB  . ASN B 29  ? 0.56949 1.08693 0.85402 0.06619  0.08145  0.03179  405 ASN B CB  
5955  C CG  . ASN B 29  ? 0.60250 1.13558 0.90758 0.05621  0.08212  0.03682  405 ASN B CG  
5956  O OD1 . ASN B 29  ? 0.62486 1.15659 0.92841 0.05134  0.08830  0.04007  405 ASN B OD1 
5957  N ND2 . ASN B 29  ? 0.53487 1.08191 0.85873 0.05290  0.07543  0.03740  405 ASN B ND2 
5964  N N   . ASN B 30  ? 0.61613 1.07918 0.84341 0.07414  0.07840  0.02027  406 ASN B N   
5965  C CA  . ASN B 30  ? 0.62159 1.06947 0.83001 0.08276  0.07993  0.01609  406 ASN B CA  
5966  C C   . ASN B 30  ? 0.59870 1.03217 0.79016 0.08139  0.08436  0.01521  406 ASN B C   
5967  O O   . ASN B 30  ? 0.57049 0.99114 0.74590 0.08833  0.08615  0.01164  406 ASN B O   
5968  C CB  . ASN B 30  ? 0.66102 1.09654 0.86225 0.08363  0.07087  0.01146  406 ASN B CB  
5969  C CG  . ASN B 30  ? 0.62754 1.07562 0.84206 0.08797  0.06692  0.01178  406 ASN B CG  
5970  O OD1 . ASN B 30  ? 0.65342 1.12095 0.88568 0.08788  0.06924  0.01557  406 ASN B OD1 
5971  N ND2 . ASN B 30  ? 0.67020 1.10744 0.87629 0.09233  0.06126  0.00799  406 ASN B ND2 
5978  N N   . CYS B 31  ? 0.60893 1.04493 0.80405 0.07310  0.08656  0.01857  407 CYS B N   
5979  C CA  . CYS B 31  ? 0.61355 1.03543 0.79260 0.07093  0.08958  0.01787  407 CYS B CA  
5980  C C   . CYS B 31  ? 0.57735 1.00521 0.75340 0.07655  0.10020  0.02085  407 CYS B C   
5981  O O   . CYS B 31  ? 0.60230 1.04752 0.79321 0.07633  0.10583  0.02587  407 CYS B O   
5982  C CB  . CYS B 31  ? 0.62733 1.04727 0.81038 0.05930  0.08661  0.02013  407 CYS B CB  
5983  S SG  . CYS B 31  ? 0.56852 0.97613 0.74933 0.05147  0.07466  0.01637  407 CYS B SG  
5989  N N   . THR B 32  ? 0.58786 1.00088 0.74453 0.08080  0.10280  0.01793  408 THR B N   
5990  C CA  . THR B 32  ? 0.60178 1.01739 0.75172 0.08622  0.11259  0.02028  408 THR B CA  
5991  C C   . THR B 32  ? 0.59184 1.01746 0.75119 0.07906  0.11773  0.02664  408 THR B C   
5992  O O   . THR B 32  ? 0.59622 1.03364 0.76048 0.08296  0.12675  0.03100  408 THR B O   
5993  C CB  . THR B 32  ? 0.64171 1.03719 0.76819 0.09007  0.11226  0.01537  408 THR B CB  
5994  O OG1 . THR B 32  ? 0.62887 1.01534 0.74861 0.09613  0.10727  0.00970  408 THR B OG1 
5995  C CG2 . THR B 32  ? 0.63255 1.02889 0.74903 0.09669  0.12209  0.01714  408 THR B CG2 
6003  N N   . VAL B 33  ? 0.57473 0.99491 0.73561 0.06897  0.11272  0.02739  409 VAL B N   
6004  C CA  . VAL B 33  ? 0.57181 1.00132 0.74371 0.06100  0.11670  0.03364  409 VAL B CA  
6005  C C   . VAL B 33  ? 0.61780 1.05660 0.80895 0.05243  0.10989  0.03501  409 VAL B C   
6006  O O   . VAL B 33  ? 0.60285 1.03151 0.79128 0.04552  0.10200  0.03256  409 VAL B O   
6007  C CB  . VAL B 33  ? 0.52107 0.93605 0.67794 0.05653  0.11731  0.03381  409 VAL B CB  
6008  C CG1 . VAL B 33  ? 0.61383 1.03748 0.78218 0.04814  0.12136  0.04050  409 VAL B CG1 
6009  C CG2 . VAL B 33  ? 0.60382 1.01011 0.74144 0.06573  0.12347  0.03198  409 VAL B CG2 
6019  N N   . ASN B 34  ? 0.60978 1.06814 0.82081 0.05261  0.11284  0.03900  410 ASN B N   
6020  C CA  . ASN B 34  ? 0.63523 1.10313 0.86492 0.04522  0.10560  0.03968  410 ASN B CA  
6021  C C   . ASN B 34  ? 0.60571 1.06783 0.83723 0.03366  0.10248  0.04157  410 ASN B C   
6022  O O   . ASN B 34  ? 0.63587 1.10275 0.87132 0.02984  0.10935  0.04686  410 ASN B O   
6023  C CB  . ASN B 34  ? 0.65620 1.14762 0.90864 0.04657  0.10997  0.04442  410 ASN B CB  
6024  C CG  . ASN B 34  ? 0.60649 1.10761 0.87685 0.04170  0.10077  0.04338  410 ASN B CG  
6025  O OD1 . ASN B 34  ? 0.62757 1.12021 0.89707 0.03398  0.09243  0.04111  410 ASN B OD1 
6026  N ND2 . ASN B 34  ? 0.56053 1.07913 0.84639 0.04669  0.10216  0.04488  410 ASN B ND2 
6033  N N   . PRO B 35  ? 0.52907 0.97982 0.75644 0.02834  0.09274  0.03749  411 PRO B N   
6034  C CA  . PRO B 35  ? 0.50858 0.95136 0.73523 0.01804  0.08956  0.03867  411 PRO B CA  
6035  C C   . PRO B 35  ? 0.51463 0.97030 0.76276 0.00891  0.08640  0.04197  411 PRO B C   
6036  O O   . PRO B 35  ? 0.50546 0.95516 0.75421 0.00012  0.08442  0.04343  411 PRO B O   
6037  C CB  . PRO B 35  ? 0.48469 0.90976 0.69693 0.01781  0.08065  0.03241  411 PRO B CB  
6038  C CG  . PRO B 35  ? 0.50174 0.93271 0.71919 0.02365  0.07616  0.02920  411 PRO B CG  
6039  C CD  . PRO B 35  ? 0.55738 1.00149 0.77988 0.03207  0.08443  0.03169  411 PRO B CD  
6047  N N   . LYS B 36  ? 0.55860 1.03092 0.82390 0.01087  0.08513  0.04273  412 LYS B N   
6048  C CA  . LYS B 36  ? 0.49933 0.98227 0.78444 0.00245  0.07878  0.04387  412 LYS B CA  
6049  C C   . LYS B 36  ? 0.53887 1.02700 0.83500 -0.00701 0.08291  0.04953  412 LYS B C   
6050  O O   . LYS B 36  ? 0.56640 1.05308 0.87057 -0.01626 0.07635  0.04925  412 LYS B O   
6051  C CB  . LYS B 36  ? 0.54353 1.04584 0.84608 0.00730  0.07842  0.04460  412 LYS B CB  
6052  C CG  . LYS B 36  ? 0.58319 1.09751 0.90669 -0.00047 0.07073  0.04506  412 LYS B CG  
6053  C CD  . LYS B 36  ? 0.61452 1.14706 0.95988 -0.00631 0.07683  0.05174  412 LYS B CD  
6054  C CE  . LYS B 36  ? 0.59811 1.14997 0.95568 0.00173  0.08483  0.05537  412 LYS B CE  
6055  N NZ  . LYS B 36  ? 0.62477 1.19429 1.00454 -0.00478 0.09108  0.06236  412 LYS B NZ  
6069  N N   . GLU B 37  ? 0.56017 1.05445 0.85717 -0.00478 0.09382  0.05483  413 GLU B N   
6070  C CA  . GLU B 37  ? 0.56881 1.06827 0.87714 -0.01378 0.09828  0.06084  413 GLU B CA  
6071  C C   . GLU B 37  ? 0.57688 1.05718 0.87096 -0.02037 0.09531  0.05971  413 GLU B C   
6072  O O   . GLU B 37  ? 0.59204 1.07217 0.89615 -0.03042 0.09171  0.06142  413 GLU B O   
6073  C CB  . GLU B 37  ? 0.59913 1.10923 0.91070 -0.00936 0.11134  0.06726  413 GLU B CB  
6074  C CG  . GLU B 37  ? 0.58023 1.09705 0.90604 -0.01914 0.11632  0.07429  413 GLU B CG  
6075  C CD  . GLU B 37  ? 0.64563 1.17590 0.99698 -0.02838 0.10954  0.07521  413 GLU B CD  
6076  O OE1 . GLU B 37  ? 0.61177 1.13368 0.96500 -0.03810 0.10342  0.07453  413 GLU B OE1 
6077  O OE2 . GLU B 37  ? 0.65416 1.20242 1.02283 -0.02561 0.10933  0.07590  413 GLU B OE2 
6084  N N   . SER B 38  ? 0.60659 1.07060 0.87749 -0.01477 0.09686  0.05688  414 SER B N   
6085  C CA  . SER B 38  ? 0.57723 1.02299 0.83380 -0.02010 0.09429  0.05582  414 SER B CA  
6086  C C   . SER B 38  ? 0.53542 0.97285 0.79286 -0.02616 0.08249  0.05087  414 SER B C   
6087  O O   . SER B 38  ? 0.51868 0.94817 0.77623 -0.03452 0.07955  0.05171  414 SER B O   
6088  C CB  . SER B 38  ? 0.50530 0.93664 0.73776 -0.01210 0.09769  0.05330  414 SER B CB  
6089  O OG  . SER B 38  ? 0.52137 0.95245 0.74755 -0.00331 0.09519  0.04836  414 SER B OG  
6095  N N   . ILE B 39  ? 0.46715 0.90621 0.72513 -0.02181 0.07583  0.04586  415 ILE B N   
6096  C CA  . ILE B 39  ? 0.45048 0.88302 0.70989 -0.02689 0.06474  0.04131  415 ILE B CA  
6097  C C   . ILE B 39  ? 0.47156 0.91510 0.75203 -0.03665 0.06165  0.04418  415 ILE B C   
6098  O O   . ILE B 39  ? 0.40388 0.83832 0.68377 -0.04464 0.05616  0.04318  415 ILE B O   
6099  C CB  . ILE B 39  ? 0.43764 0.87180 0.69488 -0.01960 0.05910  0.03624  415 ILE B CB  
6100  C CG1 . ILE B 39  ? 0.43855 0.85834 0.67381 -0.01122 0.06065  0.03259  415 ILE B CG1 
6101  C CG2 . ILE B 39  ? 0.45518 0.88579 0.71707 -0.02518 0.04773  0.03231  415 ILE B CG2 
6102  C CD1 . ILE B 39  ? 0.46818 0.89091 0.70167 -0.00252 0.05756  0.02868  415 ILE B CD1 
6114  N N   . LEU B 40  ? 0.47744 0.94095 0.77743 -0.03607 0.06487  0.04762  416 LEU B N   
6115  C CA  . LEU B 40  ? 0.44475 0.91998 0.76665 -0.04555 0.06190  0.05039  416 LEU B CA  
6116  C C   . LEU B 40  ? 0.43353 0.90379 0.75684 -0.05386 0.06680  0.05525  416 LEU B C   
6117  O O   . LEU B 40  ? 0.44271 0.90907 0.77285 -0.06323 0.06098  0.05491  416 LEU B O   
6118  C CB  . LEU B 40  ? 0.48810 0.98643 0.83120 -0.04315 0.06569  0.05389  416 LEU B CB  
6119  C CG  . LEU B 40  ? 0.49354 1.00203 0.84354 -0.03714 0.05969  0.05015  416 LEU B CG  
6120  C CD1 . LEU B 40  ? 0.46973 1.00208 0.84184 -0.03519 0.06572  0.05511  416 LEU B CD1 
6121  C CD2 . LEU B 40  ? 0.48069 0.98641 0.83646 -0.04347 0.04736  0.04580  416 LEU B CD2 
6133  N N   . LYS B 41  ? 0.48936 0.95829 0.80477 -0.05025 0.07736  0.05965  417 LYS B N   
6134  C CA  . LYS B 41  ? 0.56384 1.02740 0.87921 -0.05734 0.08279  0.06484  417 LYS B CA  
6135  C C   . LYS B 41  ? 0.56770 1.01051 0.86831 -0.06244 0.07611  0.06125  417 LYS B C   
6136  O O   . LYS B 41  ? 0.53072 0.97046 0.83909 -0.07197 0.07375  0.06316  417 LYS B O   
6137  C CB  . LYS B 41  ? 0.58384 1.04838 0.88989 -0.05075 0.09504  0.06962  417 LYS B CB  
6138  C CG  . LYS B 41  ? 0.65136 1.11509 0.96160 -0.05753 0.10244  0.07668  417 LYS B CG  
6139  C CD  . LYS B 41  ? 0.65349 1.13191 0.97090 -0.05281 0.11510  0.08361  417 LYS B CD  
6140  C CE  . LYS B 41  ? 0.63409 1.11527 0.96146 -0.06089 0.12247  0.09171  417 LYS B CE  
6141  N NZ  . LYS B 41  ? 0.64451 1.10706 0.96155 -0.06843 0.11827  0.09110  417 LYS B NZ  
6155  N N   . ARG B 42  ? 0.56280 0.99122 0.84270 -0.05621 0.07267  0.05588  418 ARG B N   
6156  C CA  . ARG B 42  ? 0.49269 0.90170 0.75828 -0.06016 0.06636  0.05227  418 ARG B CA  
6157  C C   . ARG B 42  ? 0.49496 0.90317 0.77086 -0.06784 0.05582  0.04890  418 ARG B C   
6158  O O   . ARG B 42  ? 0.46946 0.86659 0.74274 -0.07505 0.05251  0.04879  418 ARG B O   
6159  C CB  . ARG B 42  ? 0.46600 0.86212 0.71012 -0.05173 0.06446  0.04707  418 ARG B CB  
6160  C CG  . ARG B 42  ? 0.43076 0.80674 0.65725 -0.05407 0.06180  0.04504  418 ARG B CG  
6161  C CD  . ARG B 42  ? 0.39464 0.75951 0.60192 -0.04571 0.06012  0.04004  418 ARG B CD  
6162  N NE  . ARG B 42  ? 0.42458 0.80027 0.63574 -0.03823 0.06093  0.03835  418 ARG B NE  
6163  C CZ  . ARG B 42  ? 0.42737 0.80427 0.62978 -0.02987 0.06705  0.03860  418 ARG B CZ  
6164  N NH1 . ARG B 42  ? 0.40185 0.76989 0.59071 -0.02794 0.07261  0.04034  418 ARG B NH1 
6165  N NH2 . ARG B 42  ? 0.37731 0.76375 0.58406 -0.02323 0.06719  0.03686  418 ARG B NH2 
6179  N N   . VAL B 43  ? 0.38871 0.80780 0.67544 -0.06606 0.05014  0.04591  419 VAL B N   
6180  C CA  . VAL B 43  ? 0.40916 0.82739 0.70491 -0.07302 0.03972  0.04245  419 VAL B CA  
6181  C C   . VAL B 43  ? 0.47860 0.90246 0.79139 -0.08365 0.04071  0.04694  419 VAL B C   
6182  O O   . VAL B 43  ? 0.39404 0.80824 0.70692 -0.09118 0.03426  0.04502  419 VAL B O   
6183  C CB  . VAL B 43  ? 0.40311 0.83411 0.70919 -0.06912 0.03373  0.03912  419 VAL B CB  
6184  C CG1 . VAL B 43  ? 0.36405 0.79389 0.67867 -0.07627 0.02285  0.03554  419 VAL B CG1 
6185  C CG2 . VAL B 43  ? 0.43878 0.86332 0.72817 -0.05867 0.03262  0.03474  419 VAL B CG2 
6195  N N   . LYS B 44  ? 0.53452 0.97414 0.86247 -0.08442 0.04896  0.05308  420 LYS B N   
6196  C CA  . LYS B 44  ? 0.48298 0.92942 0.82954 -0.09475 0.05021  0.05777  420 LYS B CA  
6197  C C   . LYS B 44  ? 0.51826 0.94873 0.85360 -0.09962 0.05414  0.06064  420 LYS B C   
6198  O O   . LYS B 44  ? 0.55357 0.97664 0.89326 -0.10845 0.04897  0.06006  420 LYS B O   
6199  C CB  . LYS B 44  ? 0.54203 1.00994 0.90792 -0.09380 0.05867  0.06399  420 LYS B CB  
6200  C CG  . LYS B 44  ? 0.60791 1.08660 0.99801 -0.10483 0.05910  0.06874  420 LYS B CG  
6201  C CD  . LYS B 44  ? 0.58227 1.06575 0.97704 -0.10645 0.07245  0.07763  420 LYS B CD  
6202  C CE  . LYS B 44  ? 0.59759 1.08281 1.01014 -0.11913 0.07265  0.08224  420 LYS B CE  
6203  N NZ  . LYS B 44  ? 0.51758 0.98410 0.92250 -0.12691 0.06344  0.07800  420 LYS B NZ  
6217  N N   . ASP B 45  ? 0.47278 0.89623 0.79185 -0.09348 0.06254  0.06314  421 ASP B N   
6218  C CA  . ASP B 45  ? 0.55204 0.96122 0.86061 -0.09750 0.06691  0.06656  421 ASP B CA  
6219  C C   . ASP B 45  ? 0.57441 0.96417 0.86921 -0.10061 0.05804  0.06109  421 ASP B C   
6220  O O   . ASP B 45  ? 0.60198 0.98313 0.89889 -0.10872 0.05663  0.06277  421 ASP B O   
6221  C CB  . ASP B 45  ? 0.55613 0.96202 0.84887 -0.08921 0.07696  0.06975  421 ASP B CB  
6222  C CG  . ASP B 45  ? 0.62644 1.05137 0.93219 -0.08572 0.08686  0.07569  421 ASP B CG  
6223  O OD1 . ASP B 45  ? 0.59603 1.03611 0.92473 -0.09169 0.08733  0.07902  421 ASP B OD1 
6224  O OD2 . ASP B 45  ? 0.60713 1.03192 0.90014 -0.07670 0.09383  0.07668  421 ASP B OD2 
6229  N N   . ILE B 46  ? 0.53304 0.91563 0.81411 -0.09425 0.05208  0.05464  422 ILE B N   
6230  C CA  . ILE B 46  ? 0.50598 0.87106 0.77449 -0.09661 0.04369  0.04934  422 ILE B CA  
6231  C C   . ILE B 46  ? 0.58118 0.94861 0.86441 -0.10517 0.03491  0.04702  422 ILE B C   
6232  O O   . ILE B 46  ? 0.56084 0.91491 0.83962 -0.11116 0.03036  0.04554  422 ILE B O   
6233  C CB  . ILE B 46  ? 0.54645 0.90506 0.79895 -0.08777 0.03956  0.04327  422 ILE B CB  
6234  C CG1 . ILE B 46  ? 0.45858 0.80947 0.69316 -0.08056 0.04687  0.04471  422 ILE B CG1 
6235  C CG2 . ILE B 46  ? 0.54556 0.89063 0.79036 -0.09039 0.02935  0.03725  422 ILE B CG2 
6236  C CD1 . ILE B 46  ? 0.53166 0.86710 0.75444 -0.08396 0.04912  0.04677  422 ILE B CD1 
6248  N N   . GLY B 47  ? 0.48145 0.86568 0.78212 -0.10556 0.03202  0.04637  423 GLY B N   
6249  C CA  . GLY B 47  ? 0.53778 0.92553 0.85357 -0.11375 0.02340  0.04411  423 GLY B CA  
6250  C C   . GLY B 47  ? 0.55782 0.94062 0.88150 -0.12387 0.02515  0.04814  423 GLY B C   
6251  O O   . GLY B 47  ? 0.54740 0.92095 0.87209 -0.13049 0.01727  0.04485  423 GLY B O   
6255  N N   . TYR B 48  ? 0.60570 0.99430 0.93495 -0.12507 0.03566  0.05541  424 TYR B N   
6256  C CA  . TYR B 48  ? 0.59241 0.97607 0.92939 -0.13462 0.03826  0.06004  424 TYR B CA  
6257  C C   . TYR B 48  ? 0.60649 0.96729 0.92393 -0.13595 0.03569  0.05778  424 TYR B C   
6258  O O   . TYR B 48  ? 0.60060 0.95261 0.92218 -0.14426 0.03059  0.05684  424 TYR B O   
6259  C CB  . TYR B 48  ? 0.66748 1.06034 1.01115 -0.13435 0.05105  0.06874  424 TYR B CB  
6260  C CG  . TYR B 48  ? 0.73052 1.11369 1.07693 -0.14324 0.05422  0.07359  424 TYR B CG  
6261  C CD1 . TYR B 48  ? 0.72873 1.11519 1.09447 -0.15404 0.04905  0.07395  424 TYR B CD1 
6262  C CD2 . TYR B 48  ? 0.71833 1.08797 1.04761 -0.14093 0.06150  0.07739  424 TYR B CD2 
6263  C CE1 . TYR B 48  ? 0.70676 1.08340 1.07531 -0.16240 0.05165  0.07826  424 TYR B CE1 
6264  C CE2 . TYR B 48  ? 0.72294 1.08280 1.05445 -0.14897 0.06416  0.08195  424 TYR B CE2 
6265  C CZ  . TYR B 48  ? 0.74673 1.11003 1.09814 -0.15977 0.05932  0.08239  424 TYR B CZ  
6266  O OH  . TYR B 48  ? 0.81163 1.16491 1.16637 -0.16814 0.06161  0.08679  424 TYR B OH  
6276  N N   . ILE B 49  ? 0.60816 0.95919 0.90451 -0.12775 0.03942  0.05703  425 ILE B N   
6277  C CA  . ILE B 49  ? 0.62504 0.95524 0.90255 -0.12807 0.03807  0.05553  425 ILE B CA  
6278  C C   . ILE B 49  ? 0.65119 0.97054 0.92273 -0.12962 0.02650  0.04789  425 ILE B C   
6279  O O   . ILE B 49  ? 0.66817 0.97303 0.93456 -0.13493 0.02283  0.04676  425 ILE B O   
6280  C CB  . ILE B 49  ? 0.60085 0.92480 0.85829 -0.11851 0.04416  0.05610  425 ILE B CB  
6281  C CG1 . ILE B 49  ? 0.67612 1.01096 0.93819 -0.11603 0.05582  0.06351  425 ILE B CG1 
6282  C CG2 . ILE B 49  ? 0.61223 0.91572 0.85220 -0.11929 0.04225  0.05467  425 ILE B CG2 
6283  C CD1 . ILE B 49  ? 0.59604 0.92499 0.83788 -0.10628 0.06225  0.06423  425 ILE B CD1 
6295  N N   . PHE B 50  ? 0.50981 0.83540 0.78114 -0.12460 0.02078  0.04265  426 PHE B N   
6296  C CA  . PHE B 50  ? 0.50801 0.82308 0.77197 -0.12505 0.01033  0.03558  426 PHE B CA  
6297  C C   . PHE B 50  ? 0.57160 0.88714 0.85017 -0.13481 0.00356  0.03441  426 PHE B C   
6298  O O   . PHE B 50  ? 0.53183 0.83240 0.80279 -0.13844 -0.00231 0.03103  426 PHE B O   
6299  C CB  . PHE B 50  ? 0.47292 0.79561 0.73510 -0.11785 0.00593  0.03089  426 PHE B CB  
6300  C CG  . PHE B 50  ? 0.48909 0.80200 0.74395 -0.11783 -0.00452 0.02395  426 PHE B CG  
6301  C CD1 . PHE B 50  ? 0.50005 0.82004 0.76862 -0.12255 -0.01283 0.02083  426 PHE B CD1 
6302  C CD2 . PHE B 50  ? 0.50124 0.79832 0.73586 -0.11298 -0.00615 0.02055  426 PHE B CD2 
6303  C CE1 . PHE B 50  ? 0.49405 0.80525 0.75494 -0.12182 -0.02227 0.01449  426 PHE B CE1 
6304  C CE2 . PHE B 50  ? 0.50017 0.78848 0.72758 -0.11235 -0.01526 0.01440  426 PHE B CE2 
6305  C CZ  . PHE B 50  ? 0.52875 0.82373 0.76862 -0.11663 -0.02326 0.01135  426 PHE B CZ  
6315  N N   . LYS B 51  ? 0.66394 0.99698 0.96410 -0.13901 0.00406  0.03696  427 LYS B N   
6316  C CA  . LYS B 51  ? 0.63588 0.97094 0.95244 -0.14892 -0.00267 0.03586  427 LYS B CA  
6317  C C   . LYS B 51  ? 0.67527 0.99725 0.99062 -0.15656 0.00031  0.03942  427 LYS B C   
6318  O O   . LYS B 51  ? 0.65713 0.96827 0.97276 -0.16286 -0.00713 0.03592  427 LYS B O   
6319  C CB  . LYS B 51  ? 0.59833 0.95610 0.93932 -0.15164 -0.00114 0.03898  427 LYS B CB  
6320  C CG  . LYS B 51  ? 0.66786 1.03743 1.01140 -0.14507 -0.00745 0.03394  427 LYS B CG  
6321  C CD  . LYS B 51  ? 0.60417 0.99763 0.96835 -0.14401 -0.00323 0.03786  427 LYS B CD  
6322  C CE  . LYS B 51  ? 0.55296 0.95487 0.91451 -0.13552 -0.00819 0.03319  427 LYS B CE  
6323  N NZ  . LYS B 51  ? 0.59738 1.02260 0.98124 -0.13539 -0.00772 0.03530  427 LYS B NZ  
6337  N N   . GLU B 52  ? 0.65055 0.97199 0.96253 -0.15535 0.01113  0.04619  428 GLU B N   
6338  C CA  . GLU B 52  ? 0.66195 0.97024 0.97118 -0.16165 0.01480  0.05023  428 GLU B CA  
6339  C C   . GLU B 52  ? 0.66098 0.94763 0.94909 -0.15974 0.00976  0.04540  428 GLU B C   
6340  O O   . GLU B 52  ? 0.70312 0.97862 0.99212 -0.16623 0.00327  0.04258  428 GLU B O   
6341  C CB  . GLU B 52  ? 0.67363 0.98579 0.98111 -0.15911 0.02764  0.05848  428 GLU B CB  
6342  C CG  . GLU B 52  ? 0.71121 1.01265 1.02001 -0.16648 0.03241  0.06414  428 GLU B CG  
6343  C CD  . GLU B 52  ? 0.76910 1.05001 1.05417 -0.16268 0.03442  0.06407  428 GLU B CD  
6344  O OE1 . GLU B 52  ? 0.77017 1.05016 1.04114 -0.15449 0.04087  0.06607  428 GLU B OE1 
6345  O OE2 . GLU B 52  ? 0.77194 1.03741 1.05280 -0.16802 0.02955  0.06211  428 GLU B OE2 
6352  N N   . LYS B 53  ? 0.64052 0.92096 0.90954 -0.15070 0.01274  0.04435  429 LYS B N   
6353  C CA  . LYS B 53  ? 0.60856 0.86914 0.85739 -0.14817 0.00928  0.04057  429 LYS B CA  
6354  C C   . LYS B 53  ? 0.57596 0.82993 0.82306 -0.14983 -0.00225 0.03282  429 LYS B C   
6355  O O   . LYS B 53  ? 0.59818 0.83524 0.83422 -0.15149 -0.00610 0.03013  429 LYS B O   
6356  C CB  . LYS B 53  ? 0.60231 0.86092 0.83391 -0.13791 0.01388  0.04039  429 LYS B CB  
6357  C CG  . LYS B 53  ? 0.66282 0.92265 0.89103 -0.13603 0.02517  0.04790  429 LYS B CG  
6358  C CD  . LYS B 53  ? 0.60874 0.85195 0.82875 -0.14016 0.02736  0.05094  429 LYS B CD  
6359  C CE  . LYS B 53  ? 0.58605 0.82778 0.79743 -0.13625 0.03754  0.05737  429 LYS B CE  
6360  N NZ  . LYS B 53  ? 0.57594 0.81523 0.77018 -0.12624 0.03866  0.05471  429 LYS B NZ  
6374  N N   . PHE B 54  ? 0.57074 0.83762 0.82836 -0.14917 -0.00783 0.02923  430 PHE B N   
6375  C CA  . PHE B 54  ? 0.61317 0.87447 0.86947 -0.15071 -0.01907 0.02193  430 PHE B CA  
6376  C C   . PHE B 54  ? 0.71040 0.96385 0.97548 -0.16093 -0.02386 0.02139  430 PHE B C   
6377  O O   . PHE B 54  ? 0.70036 0.93659 0.95362 -0.16218 -0.02875 0.01765  430 PHE B O   
6378  C CB  . PHE B 54  ? 0.58342 0.86197 0.85172 -0.14852 -0.02386 0.01905  430 PHE B CB  
6379  C CG  . PHE B 54  ? 0.62839 0.90143 0.89317 -0.14859 -0.03560 0.01131  430 PHE B CG  
6380  C CD1 . PHE B 54  ? 0.67683 0.94736 0.95214 -0.15710 -0.04314 0.00872  430 PHE B CD1 
6381  C CD2 . PHE B 54  ? 0.62000 0.89036 0.87087 -0.13998 -0.03908 0.00664  430 PHE B CD2 
6382  C CE1 . PHE B 54  ? 0.68798 0.95291 0.95864 -0.15664 -0.05414 0.00135  430 PHE B CE1 
6383  C CE2 . PHE B 54  ? 0.63074 0.89568 0.87714 -0.13945 -0.04949 -0.00018 430 PHE B CE2 
6384  C CZ  . PHE B 54  ? 0.63860 0.90086 0.89438 -0.14752 -0.05710 -0.00294 430 PHE B CZ  
6394  N N   . ALA B 55  ? 0.72590 0.99209 1.01248 -0.16836 -0.02269 0.02498  431 ALA B N   
6395  C CA  . ALA B 55  ? 0.72247 0.98177 1.01927 -0.17872 -0.02730 0.02455  431 ALA B CA  
6396  C C   . ALA B 55  ? 0.80772 1.04880 1.09322 -0.18120 -0.02234 0.02791  431 ALA B C   
6397  O O   . ALA B 55  ? 0.81345 1.03940 1.09476 -0.18602 -0.02834 0.02447  431 ALA B O   
6398  C CB  . ALA B 55  ? 0.73129 1.00851 1.05423 -0.18618 -0.02532 0.02896  431 ALA B CB  
6404  N N   . LYS B 56  ? 0.65393 0.89550 0.93330 -0.17743 -0.01157 0.03445  432 LYS B N   
6405  C CA  . LYS B 56  ? 0.68457 0.90883 0.95244 -0.17907 -0.00694 0.03783  432 LYS B CA  
6406  C C   . LYS B 56  ? 0.70963 0.91462 0.95754 -0.17558 -0.01336 0.03155  432 LYS B C   
6407  O O   . LYS B 56  ? 0.75055 0.93922 0.99048 -0.17838 -0.01249 0.03273  432 LYS B O   
6408  C CB  . LYS B 56  ? 0.64414 0.87119 0.90480 -0.17361 0.00454  0.04473  432 LYS B CB  
6409  C CG  . LYS B 56  ? 0.70529 0.91541 0.95558 -0.17564 0.00950  0.04901  432 LYS B CG  
6410  C CD  . LYS B 56  ? 0.71921 0.93168 0.96068 -0.16951 0.02058  0.05570  432 LYS B CD  
6411  C CE  . LYS B 56  ? 0.71593 0.91593 0.95384 -0.17358 0.02683  0.06217  432 LYS B CE  
6412  N NZ  . LYS B 56  ? 0.74654 0.92550 0.96859 -0.17320 0.02209  0.05856  432 LYS B NZ  
6426  N N   . ALA B 57  ? 0.68971 0.89625 0.92923 -0.16908 -0.01930 0.02524  433 ALA B N   
6427  C CA  . ALA B 57  ? 0.73442 0.92445 0.95575 -0.16511 -0.02545 0.01907  433 ALA B CA  
6428  C C   . ALA B 57  ? 0.75413 0.94164 0.97974 -0.16871 -0.03683 0.01183  433 ALA B C   
6429  O O   . ALA B 57  ? 0.72821 0.90054 0.93964 -0.16661 -0.04230 0.00670  433 ALA B O   
6430  C CB  . ALA B 57  ? 0.69730 0.88917 0.90389 -0.15446 -0.02338 0.01742  433 ALA B CB  
6436  N N   . VAL B 58  ? 1.00541 1.20724 1.25007 -0.17396 -0.04061 0.01127  434 VAL B N   
6437  C CA  . VAL B 58  ? 1.03178 1.23276 1.28072 -0.17685 -0.05212 0.00405  434 VAL B CA  
6438  C C   . VAL B 58  ? 1.08566 1.28539 1.35120 -0.18819 -0.05631 0.00419  434 VAL B C   
6439  O O   . VAL B 58  ? 1.11002 1.30222 1.37478 -0.19121 -0.06634 -0.00236 434 VAL B O   
6440  C CB  . VAL B 58  ? 0.96296 1.18211 1.21958 -0.17249 -0.05568 0.00150  434 VAL B CB  
6441  C CG1 . VAL B 58  ? 0.98419 1.20448 1.24822 -0.17651 -0.06779 -0.00536 434 VAL B CG1 
6442  C CG2 . VAL B 58  ? 0.97314 1.19079 1.21226 -0.16154 -0.05366 -0.00018 434 VAL B CG2 
6452  N N   . GLY B 59  ? 0.78844 0.99501 1.06884 -0.19450 -0.04909 0.01134  435 GLY B N   
6453  C CA  . GLY B 59  ? 0.79654 1.00184 1.09396 -0.20582 -0.05240 0.01209  435 GLY B CA  
6454  C C   . GLY B 59  ? 0.83209 1.05900 1.15546 -0.21166 -0.05017 0.01642  435 GLY B C   
6455  O O   . GLY B 59  ? 0.79109 1.03554 1.12088 -0.20703 -0.05006 0.01618  435 GLY B O   
6459  N N   . GLN B 60  ? 0.88223 1.10793 1.22128 -0.22198 -0.04847 0.02043  436 GLN B N   
6460  C CA  . GLN B 60  ? 0.91606 1.16201 1.28061 -0.22794 -0.04383 0.02644  436 GLN B CA  
6461  C C   . GLN B 60  ? 0.87853 1.14309 1.25869 -0.22835 -0.05210 0.02180  436 GLN B C   
6462  O O   . GLN B 60  ? 0.80129 1.08634 1.20095 -0.23015 -0.04760 0.02661  436 GLN B O   
6463  C CB  . GLN B 60  ? 0.90492 1.14389 1.28371 -0.23991 -0.04254 0.03039  436 GLN B CB  
6464  C CG  . GLN B 60  ? 0.92360 1.18315 1.33155 -0.24771 -0.03829 0.03666  436 GLN B CG  
6465  C CD  . GLN B 60  ? 0.96993 1.22714 1.38363 -0.25223 -0.02557 0.04708  436 GLN B CD  
6466  O OE1 . GLN B 60  ? 0.93967 1.17844 1.34779 -0.25740 -0.02475 0.04845  436 GLN B OE1 
6467  N NE2 . GLN B 60  ? 0.90046 1.17627 1.32500 -0.24990 -0.01545 0.05457  436 GLN B NE2 
6476  N N   . GLY B 61  ? 0.82967 1.08786 1.20138 -0.22621 -0.06383 0.01279  437 GLY B N   
6477  C CA  . GLY B 61  ? 0.81309 1.08792 1.19945 -0.22689 -0.07267 0.00817  437 GLY B CA  
6478  C C   . GLY B 61  ? 0.80262 1.09287 1.18531 -0.21660 -0.07039 0.00815  437 GLY B C   
6479  O O   . GLY B 61  ? 0.78702 1.09839 1.18838 -0.21721 -0.06724 0.01192  437 GLY B O   
6483  N N   . CYS B 62  ? 1.00760 1.28736 1.36656 -0.20699 -0.07157 0.00417  438 CYS B N   
6484  C CA  . CYS B 62  ? 0.99049 1.28138 1.34474 -0.19784 -0.07502 0.00055  438 CYS B CA  
6485  C C   . CYS B 62  ? 0.93598 1.24167 1.29210 -0.19098 -0.06436 0.00669  438 CYS B C   
6486  O O   . CYS B 62  ? 0.89955 1.20613 1.24176 -0.18115 -0.06375 0.00470  438 CYS B O   
6487  C CB  . CYS B 62  ? 1.01069 1.28377 1.33911 -0.19056 -0.08048 -0.00605 438 CYS B CB  
6488  S SG  . CYS B 62  ? 1.07687 1.33560 1.40248 -0.19633 -0.09546 -0.01525 438 CYS B SG  
6494  N N   . VAL B 63  ? 0.87941 1.19707 1.25298 -0.19592 -0.05591 0.01416  439 VAL B N   
6495  C CA  . VAL B 63  ? 0.81818 1.15108 1.19472 -0.18935 -0.04589 0.01988  439 VAL B CA  
6496  C C   . VAL B 63  ? 0.80738 1.15594 1.18807 -0.18262 -0.05104 0.01614  439 VAL B C   
6497  O O   . VAL B 63  ? 0.80224 1.15373 1.17124 -0.17291 -0.04638 0.01672  439 VAL B O   
6498  C CB  . VAL B 63  ? 0.83728 1.18249 1.23520 -0.19661 -0.03707 0.02827  439 VAL B CB  
6499  C CG1 . VAL B 63  ? 0.83336 1.16087 1.22267 -0.20129 -0.03071 0.03252  439 VAL B CG1 
6500  C CG2 . VAL B 63  ? 0.84207 1.20147 1.26675 -0.20574 -0.04428 0.02715  439 VAL B CG2 
6510  N N   . GLU B 64  ? 0.78979 1.14803 1.18661 -0.18740 -0.06105 0.01206  440 GLU B N   
6511  C CA  . GLU B 64  ? 0.80283 1.17507 1.20268 -0.18062 -0.06683 0.00823  440 GLU B CA  
6512  C C   . GLU B 64  ? 0.80062 1.15988 1.17437 -0.17048 -0.07007 0.00288  440 GLU B C   
6513  O O   . GLU B 64  ? 0.76997 1.13846 1.13969 -0.16159 -0.06868 0.00253  440 GLU B O   
6514  C CB  . GLU B 64  ? 0.86222 1.24362 1.28029 -0.18716 -0.07916 0.00339  440 GLU B CB  
6515  C CG  . GLU B 64  ? 0.84450 1.24509 1.27036 -0.18017 -0.08357 0.00121  440 GLU B CG  
6516  C CD  . GLU B 64  ? 0.82392 1.22765 1.25723 -0.18311 -0.09838 -0.00614 440 GLU B CD  
6517  O OE1 . GLU B 64  ? 0.84693 1.23922 1.28173 -0.19143 -0.10518 -0.00948 440 GLU B OE1 
6518  O OE2 . GLU B 64  ? 0.77148 1.18842 1.20841 -0.17684 -0.10338 -0.00871 440 GLU B OE2 
6525  N N   . ILE B 65  ? 0.75787 1.09585 1.11439 -0.17170 -0.07478 -0.00148 441 ILE B N   
6526  C CA  . ILE B 65  ? 0.72504 1.04991 1.05668 -0.16229 -0.07666 -0.00582 441 ILE B CA  
6527  C C   . ILE B 65  ? 0.65350 0.97838 0.97428 -0.15487 -0.06495 -0.00076 441 ILE B C   
6528  O O   . ILE B 65  ? 0.53412 0.86445 0.84744 -0.14584 -0.06388 -0.00171 441 ILE B O   
6529  C CB  . ILE B 65  ? 0.73133 1.03300 1.04698 -0.16526 -0.08183 -0.01024 441 ILE B CB  
6530  C CG1 . ILE B 65  ? 0.74527 1.04629 1.07069 -0.17222 -0.09428 -0.01605 441 ILE B CG1 
6531  C CG2 . ILE B 65  ? 0.71928 1.00705 1.00933 -0.15560 -0.08248 -0.01394 441 ILE B CG2 
6532  C CD1 . ILE B 65  ? 0.74823 1.02647 1.05679 -0.17396 -0.10040 -0.02139 441 ILE B CD1 
6544  N N   . GLY B 66  ? 0.67921 0.99809 0.99949 -0.15870 -0.05609 0.00480  442 GLY B N   
6545  C CA  . GLY B 66  ? 0.61700 0.93647 0.92816 -0.15232 -0.04483 0.00992  442 GLY B CA  
6546  C C   . GLY B 66  ? 0.56534 0.90564 0.88825 -0.14747 -0.04044 0.01289  442 GLY B C   
6547  O O   . GLY B 66  ? 0.57297 0.91450 0.88469 -0.13858 -0.03586 0.01336  442 GLY B O   
6551  N N   . SER B 67  ? 0.68166 1.03867 1.02764 -0.15309 -0.04258 0.01440  443 SER B N   
6552  C CA  . SER B 67  ? 0.65101 1.02911 1.00983 -0.14836 -0.03911 0.01697  443 SER B CA  
6553  C C   . SER B 67  ? 0.63637 1.01744 0.98719 -0.13980 -0.04599 0.01133  443 SER B C   
6554  O O   . SER B 67  ? 0.61571 1.00489 0.96305 -0.13144 -0.04078 0.01294  443 SER B O   
6555  C CB  . SER B 67  ? 0.70008 1.09574 1.08699 -0.15688 -0.04087 0.01958  443 SER B CB  
6556  O OG  . SER B 67  ? 0.70055 1.11732 1.10094 -0.15235 -0.03540 0.02340  443 SER B OG  
6562  N N   . GLN B 68  ? 0.62139 0.99542 0.96851 -0.14140 -0.05763 0.00470  444 GLN B N   
6563  C CA  . GLN B 68  ? 0.62181 0.99934 0.96208 -0.13321 -0.06435 -0.00029 444 GLN B CA  
6564  C C   . GLN B 68  ? 0.54445 0.90683 0.85907 -0.12421 -0.06155 -0.00212 444 GLN B C   
6565  O O   . GLN B 68  ? 0.48986 0.85779 0.79883 -0.11537 -0.06066 -0.00290 444 GLN B O   
6566  C CB  . GLN B 68  ? 0.59935 0.97470 0.94362 -0.13738 -0.07788 -0.00677 444 GLN B CB  
6567  C CG  . GLN B 68  ? 0.61203 0.99723 0.95622 -0.12979 -0.08519 -0.01088 444 GLN B CG  
6568  C CD  . GLN B 68  ? 0.67080 1.08081 1.03685 -0.12848 -0.08284 -0.00733 444 GLN B CD  
6569  O OE1 . GLN B 68  ? 0.65762 1.07902 1.04209 -0.13468 -0.07730 -0.00226 444 GLN B OE1 
6570  N NE2 . GLN B 68  ? 0.62979 1.04814 0.99376 -0.12007 -0.08687 -0.00979 444 GLN B NE2 
6579  N N   . ARG B 69  ? 0.55773 0.90100 0.85714 -0.12629 -0.06007 -0.00271 445 ARG B N   
6580  C CA  . ARG B 69  ? 0.52216 0.85255 0.79958 -0.11840 -0.05536 -0.00308 445 ARG B CA  
6581  C C   . ARG B 69  ? 0.46829 0.80949 0.74745 -0.11235 -0.04546 0.00176  445 ARG B C   
6582  O O   . ARG B 69  ? 0.43138 0.77378 0.70134 -0.10365 -0.04483 0.00028  445 ARG B O   
6583  C CB  . ARG B 69  ? 0.52398 0.83570 0.78925 -0.12242 -0.05265 -0.00238 445 ARG B CB  
6584  C CG  . ARG B 69  ? 0.58124 0.88029 0.84265 -0.12773 -0.06184 -0.00732 445 ARG B CG  
6585  C CD  . ARG B 69  ? 0.64138 0.93097 0.88664 -0.12124 -0.06930 -0.01356 445 ARG B CD  
6586  N NE  . ARG B 69  ? 0.70446 0.98387 0.94835 -0.12678 -0.07876 -0.01849 445 ARG B NE  
6587  C CZ  . ARG B 69  ? 0.71764 0.97873 0.94921 -0.12943 -0.07964 -0.02012 445 ARG B CZ  
6588  N NH1 . ARG B 69  ? 0.69541 0.94578 0.91445 -0.12709 -0.07182 -0.01718 445 ARG B NH1 
6589  N NH2 . ARG B 69  ? 0.74439 0.99787 0.97618 -0.13424 -0.08879 -0.02496 445 ARG B NH2 
6603  N N   . TYR B 70  ? 0.50339 0.85331 0.79534 -0.11684 -0.03773 0.00765  446 TYR B N   
6604  C CA  . TYR B 70  ? 0.48143 0.83997 0.77306 -0.11080 -0.02771 0.01226  446 TYR B CA  
6605  C C   . TYR B 70  ? 0.48209 0.85782 0.78294 -0.10465 -0.02900 0.01161  446 TYR B C   
6606  O O   . TYR B 70  ? 0.50829 0.88645 0.80129 -0.09630 -0.02351 0.01262  446 TYR B O   
6607  C CB  . TYR B 70  ? 0.51910 0.88412 0.82284 -0.11662 -0.01902 0.01900  446 TYR B CB  
6608  C CG  . TYR B 70  ? 0.54599 0.91813 0.84662 -0.10962 -0.00855 0.02343  446 TYR B CG  
6609  C CD1 . TYR B 70  ? 0.55092 0.90970 0.83289 -0.10545 -0.00240 0.02462  446 TYR B CD1 
6610  C CD2 . TYR B 70  ? 0.48247 0.87433 0.79775 -0.10636 -0.00527 0.02594  446 TYR B CD2 
6611  C CE1 . TYR B 70  ? 0.52698 0.89129 0.80463 -0.09862 0.00674  0.02811  446 TYR B CE1 
6612  C CE2 . TYR B 70  ? 0.47203 0.86929 0.78277 -0.09922 0.00432  0.02957  446 TYR B CE2 
6613  C CZ  . TYR B 70  ? 0.48624 0.86919 0.77778 -0.09553 0.01013  0.03049  446 TYR B CZ  
6614  O OH  . TYR B 70  ? 0.52228 0.90903 0.80769 -0.08833 0.01903  0.03349  446 TYR B OH  
6624  N N   . LYS B 71  ? 0.48348 0.87132 0.80124 -0.10856 -0.03629 0.00991  447 LYS B N   
6625  C CA  . LYS B 71  ? 0.49127 0.89696 0.81993 -0.10297 -0.03755 0.00976  447 LYS B CA  
6626  C C   . LYS B 71  ? 0.50038 0.89965 0.81327 -0.09394 -0.04284 0.00470  447 LYS B C   
6627  O O   . LYS B 71  ? 0.48585 0.89336 0.79757 -0.08568 -0.03954 0.00545  447 LYS B O   
6628  C CB  . LYS B 71  ? 0.58959 1.00977 0.94103 -0.10997 -0.04495 0.00902  447 LYS B CB  
6629  C CG  . LYS B 71  ? 0.64014 1.06979 1.01140 -0.11930 -0.03984 0.01451  447 LYS B CG  
6630  C CD  . LYS B 71  ? 0.65355 1.09445 1.04623 -0.12732 -0.04946 0.01243  447 LYS B CD  
6631  C CE  . LYS B 71  ? 0.58353 1.03587 0.99893 -0.13689 -0.04435 0.01827  447 LYS B CE  
6632  N NZ  . LYS B 71  ? 0.64910 1.12295 1.08031 -0.13307 -0.03573 0.02404  447 LYS B NZ  
6646  N N   . LEU B 72  ? 0.44887 0.83353 0.74981 -0.09523 -0.05108 -0.00042 448 LEU B N   
6647  C CA  . LEU B 72  ? 0.49238 0.86848 0.77605 -0.08656 -0.05490 -0.00464 448 LEU B CA  
6648  C C   . LEU B 72  ? 0.44509 0.81234 0.71233 -0.07963 -0.04598 -0.00271 448 LEU B C   
6649  O O   . LEU B 72  ? 0.43166 0.80106 0.69219 -0.07099 -0.04496 -0.00358 448 LEU B O   
6650  C CB  . LEU B 72  ? 0.49173 0.85233 0.76455 -0.08958 -0.06428 -0.01001 448 LEU B CB  
6651  C CG  . LEU B 72  ? 0.49878 0.86657 0.78251 -0.09280 -0.07578 -0.01406 448 LEU B CG  
6652  C CD1 . LEU B 72  ? 0.47757 0.82906 0.75200 -0.09797 -0.08338 -0.01854 448 LEU B CD1 
6653  C CD2 . LEU B 72  ? 0.48795 0.86158 0.76779 -0.08390 -0.08058 -0.01682 448 LEU B CD2 
6665  N N   . GLY B 73  ? 0.40853 0.76556 0.66911 -0.08318 -0.03972 -0.00015 449 GLY B N   
6666  C CA  . GLY B 73  ? 0.40284 0.75247 0.64895 -0.07688 -0.03148 0.00167  449 GLY B CA  
6667  C C   . GLY B 73  ? 0.38188 0.74589 0.63437 -0.07043 -0.02504 0.00461  449 GLY B C   
6668  O O   . GLY B 73  ? 0.31155 0.67178 0.55218 -0.06218 -0.02245 0.00362  449 GLY B O   
6672  N N   . VAL B 74  ? 0.42624 0.80702 0.69801 -0.07400 -0.02243 0.00823  450 VAL B N   
6673  C CA  . VAL B 74  ? 0.37940 0.77438 0.65803 -0.06800 -0.01535 0.01152  450 VAL B CA  
6674  C C   . VAL B 74  ? 0.35175 0.75370 0.63052 -0.06020 -0.01991 0.00853  450 VAL B C   
6675  O O   . VAL B 74  ? 0.39498 0.79927 0.66789 -0.05199 -0.01483 0.00922  450 VAL B O   
6676  C CB  . VAL B 74  ? 0.40277 0.81475 0.70329 -0.07392 -0.01133 0.01644  450 VAL B CB  
6677  C CG1 . VAL B 74  ? 0.41125 0.84062 0.72142 -0.06695 -0.00653 0.01879  450 VAL B CG1 
6678  C CG2 . VAL B 74  ? 0.40285 0.80840 0.70068 -0.07877 -0.00333 0.02083  450 VAL B CG2 
6688  N N   . ARG B 75  ? 0.49822 0.90335 0.78333 -0.06231 -0.02962 0.00511  451 ARG B N   
6689  C CA  . ARG B 75  ? 0.48167 0.89290 0.76616 -0.05450 -0.03435 0.00240  451 ARG B CA  
6690  C C   . ARG B 75  ? 0.47209 0.86654 0.73412 -0.04741 -0.03472 -0.00070 451 ARG B C   
6691  O O   . ARG B 75  ? 0.44540 0.84245 0.70256 -0.03874 -0.03271 -0.00102 451 ARG B O   
6692  C CB  . ARG B 75  ? 0.53587 0.95331 0.83115 -0.05856 -0.04537 -0.00076 451 ARG B CB  
6693  C CG  . ARG B 75  ? 0.61523 1.04856 0.93413 -0.06701 -0.04629 0.00189  451 ARG B CG  
6694  C CD  . ARG B 75  ? 0.63751 1.07177 0.96383 -0.07281 -0.05876 -0.00239 451 ARG B CD  
6695  N NE  . ARG B 75  ? 0.66268 1.11826 1.01396 -0.07649 -0.06193 -0.00087 451 ARG B NE  
6696  C CZ  . ARG B 75  ? 0.70193 1.16283 1.06372 -0.08114 -0.07279 -0.00429 451 ARG B CZ  
6697  N NH1 . ARG B 75  ? 0.70865 1.15460 1.05741 -0.08259 -0.08169 -0.00959 451 ARG B NH1 
6698  N NH2 . ARG B 75  ? 0.67493 1.15661 1.06066 -0.08415 -0.07486 -0.00245 451 ARG B NH2 
6712  N N   . LEU B 76  ? 0.41627 0.79324 0.66477 -0.05102 -0.03679 -0.00277 452 LEU B N   
6713  C CA  . LEU B 76  ? 0.42250 0.78324 0.65041 -0.04504 -0.03641 -0.00526 452 LEU B CA  
6714  C C   . LEU B 76  ? 0.36447 0.72314 0.58543 -0.04036 -0.02667 -0.00252 452 LEU B C   
6715  O O   . LEU B 76  ? 0.38253 0.73909 0.59503 -0.03224 -0.02496 -0.00348 452 LEU B O   
6716  C CB  . LEU B 76  ? 0.37649 0.71985 0.59267 -0.05013 -0.04018 -0.00768 452 LEU B CB  
6717  C CG  . LEU B 76  ? 0.38398 0.71163 0.58027 -0.04381 -0.04074 -0.01041 452 LEU B CG  
6718  C CD1 . LEU B 76  ? 0.42243 0.75348 0.61591 -0.03587 -0.04503 -0.01272 452 LEU B CD1 
6719  C CD2 . LEU B 76  ? 0.36183 0.67417 0.54882 -0.04914 -0.04527 -0.01287 452 LEU B CD2 
6731  N N   . TYR B 77  ? 0.34625 0.70648 0.57167 -0.04524 -0.02014 0.00109  453 TYR B N   
6732  C CA  . TYR B 77  ? 0.35986 0.71984 0.57985 -0.04094 -0.01062 0.00398  453 TYR B CA  
6733  C C   . TYR B 77  ? 0.34073 0.71313 0.56580 -0.03294 -0.00751 0.00479  453 TYR B C   
6734  O O   . TYR B 77  ? 0.28644 0.65296 0.49981 -0.02563 -0.00398 0.00394  453 TYR B O   
6735  C CB  . TYR B 77  ? 0.41385 0.77835 0.64239 -0.04758 -0.00455 0.00847  453 TYR B CB  
6736  C CG  . TYR B 77  ? 0.39202 0.76109 0.61928 -0.04353 0.00553  0.01224  453 TYR B CG  
6737  C CD1 . TYR B 77  ? 0.38942 0.74530 0.59979 -0.03998 0.01008  0.01193  453 TYR B CD1 
6738  C CD2 . TYR B 77  ? 0.40348 0.79004 0.64677 -0.04370 0.01059  0.01628  453 TYR B CD2 
6739  C CE1 . TYR B 77  ? 0.35559 0.71499 0.56367 -0.03615 0.01904  0.01513  453 TYR B CE1 
6740  C CE2 . TYR B 77  ? 0.39198 0.78238 0.63302 -0.03955 0.02045  0.01991  453 TYR B CE2 
6741  C CZ  . TYR B 77  ? 0.42551 0.80208 0.64853 -0.03577 0.02447  0.01920  453 TYR B CZ  
6742  O OH  . TYR B 77  ? 0.37886 0.75843 0.59813 -0.03114 0.03376  0.02232  453 TYR B OH  
6752  N N   . TYR B 78  ? 0.36305 0.75238 0.60556 -0.03387 -0.00954 0.00603  454 TYR B N   
6753  C CA  . TYR B 78  ? 0.33888 0.74076 0.58694 -0.02581 -0.00624 0.00705  454 TYR B CA  
6754  C C   . TYR B 78  ? 0.34971 0.74589 0.58793 -0.01829 -0.01155 0.00314  454 TYR B C   
6755  O O   . TYR B 78  ? 0.39866 0.79487 0.63076 -0.01002 -0.00755 0.00306  454 TYR B O   
6756  C CB  . TYR B 78  ? 0.40790 0.83041 0.67849 -0.02878 -0.00700 0.00967  454 TYR B CB  
6757  C CG  . TYR B 78  ? 0.42453 0.85550 0.70512 -0.03300 0.00158  0.01480  454 TYR B CG  
6758  C CD1 . TYR B 78  ? 0.36741 0.79560 0.63952 -0.02820 0.01097  0.01713  454 TYR B CD1 
6759  C CD2 . TYR B 78  ? 0.40919 0.85021 0.70716 -0.04174 0.00015  0.01724  454 TYR B CD2 
6760  C CE1 . TYR B 78  ? 0.46439 0.89978 0.74433 -0.03147 0.01910  0.02206  454 TYR B CE1 
6761  C CE2 . TYR B 78  ? 0.43816 0.88662 0.74528 -0.04555 0.00834  0.02238  454 TYR B CE2 
6762  C CZ  . TYR B 78  ? 0.45821 0.90396 0.75596 -0.04017 0.01806  0.02497  454 TYR B CZ  
6763  O OH  . TYR B 78  ? 0.47846 0.93120 0.78406 -0.04337 0.02676  0.03043  454 TYR B OH  
6773  N N   . ARG B 79  ? 0.37436 0.76432 0.60978 -0.02086 -0.02040 -0.00014 455 ARG B N   
6774  C CA  . ARG B 79  ? 0.39739 0.78172 0.62348 -0.01392 -0.02572 -0.00350 455 ARG B CA  
6775  C C   . ARG B 79  ? 0.34318 0.71080 0.54989 -0.00892 -0.02187 -0.00477 455 ARG B C   
6776  O O   . ARG B 79  ? 0.33160 0.69812 0.53225 -0.00070 -0.02016 -0.00544 455 ARG B O   
6777  C CB  . ARG B 79  ? 0.39753 0.77711 0.62304 -0.01827 -0.03577 -0.00669 455 ARG B CB  
6778  C CG  . ARG B 79  ? 0.37938 0.75185 0.59382 -0.01116 -0.04137 -0.00991 455 ARG B CG  
6779  C CD  . ARG B 79  ? 0.45590 0.82067 0.66645 -0.01565 -0.05087 -0.01326 455 ARG B CD  
6780  N NE  . ARG B 79  ? 0.44165 0.79711 0.63896 -0.00885 -0.05539 -0.01598 455 ARG B NE  
6781  C CZ  . ARG B 79  ? 0.52639 0.89016 0.72760 -0.00302 -0.06017 -0.01682 455 ARG B CZ  
6782  N NH1 . ARG B 79  ? 0.57249 0.95482 0.79135 -0.00330 -0.06128 -0.01534 455 ARG B NH1 
6783  N NH2 . ARG B 79  ? 0.60365 0.95740 0.79141 0.00323  -0.06363 -0.01886 455 ARG B NH2 
6797  N N   . VAL B 80  ? 0.41308 0.76737 0.61021 -0.01382 -0.02054 -0.00510 456 VAL B N   
6798  C CA  . VAL B 80  ? 0.43553 0.77463 0.61557 -0.00969 -0.01684 -0.00620 456 VAL B CA  
6799  C C   . VAL B 80  ? 0.37732 0.72053 0.55670 -0.00467 -0.00833 -0.00405 456 VAL B C   
6800  O O   . VAL B 80  ? 0.34040 0.67659 0.50933 0.00222  -0.00617 -0.00535 456 VAL B O   
6801  C CB  . VAL B 80  ? 0.42296 0.74854 0.59461 -0.01625 -0.01712 -0.00667 456 VAL B CB  
6802  C CG1 . VAL B 80  ? 0.42216 0.73265 0.57712 -0.01205 -0.01392 -0.00794 456 VAL B CG1 
6803  C CG2 . VAL B 80  ? 0.39292 0.71584 0.56662 -0.02131 -0.02542 -0.00879 456 VAL B CG2 
6813  N N   . MET B 81  ? 0.34351 0.69742 0.53351 -0.00801 -0.00322 -0.00072 457 MET B N   
6814  C CA  . MET B 81  ? 0.40106 0.75928 0.58998 -0.00273 0.00506  0.00131  457 MET B CA  
6815  C C   . MET B 81  ? 0.41445 0.77886 0.60446 0.00622  0.00501  0.00030  457 MET B C   
6816  O O   . MET B 81  ? 0.41510 0.77339 0.59511 0.01281  0.00914  -0.00054 457 MET B O   
6817  C CB  . MET B 81  ? 0.37582 0.74769 0.57852 -0.00697 0.01046  0.00557  457 MET B CB  
6818  C CG  . MET B 81  ? 0.43416 0.80890 0.63368 -0.00168 0.01955  0.00776  457 MET B CG  
6819  S SD  . MET B 81  ? 0.41967 0.81237 0.63600 -0.00496 0.02717  0.01349  457 MET B SD  
6820  C CE  . MET B 81  ? 0.42139 0.80858 0.64035 -0.01654 0.02550  0.01528  457 MET B CE  
6830  N N   . GLU B 82  ? 0.47379 0.85051 0.67623 0.00671  0.00020  0.00033  458 GLU B N   
6831  C CA  . GLU B 82  ? 0.46526 0.84939 0.67009 0.01561  0.00058  -0.00009 458 GLU B CA  
6832  C C   . GLU B 82  ? 0.42326 0.79235 0.61213 0.02163  -0.00194 -0.00336 458 GLU B C   
6833  O O   . GLU B 82  ? 0.47194 0.83809 0.65416 0.02923  0.00216  -0.00382 458 GLU B O   
6834  C CB  . GLU B 82  ? 0.50431 0.90433 0.72550 0.01482  -0.00506 0.00045  458 GLU B CB  
6835  C CG  . GLU B 82  ? 0.53062 0.93897 0.75493 0.02440  -0.00488 0.00026  458 GLU B CG  
6836  C CD  . GLU B 82  ? 0.48984 0.91496 0.73126 0.02340  -0.01063 0.00094  458 GLU B CD  
6837  O OE1 . GLU B 82  ? 0.47518 0.91101 0.73052 0.01614  -0.01072 0.00300  458 GLU B OE1 
6838  O OE2 . GLU B 82  ? 0.56897 0.99656 0.81007 0.03000  -0.01474 -0.00042 458 GLU B OE2 
6845  N N   . SER B 83  ? 0.43209 0.79168 0.61505 0.01856  -0.00876 -0.00563 459 SER B N   
6846  C CA  . SER B 83  ? 0.45137 0.79628 0.61946 0.02371  -0.01078 -0.00825 459 SER B CA  
6847  C C   . SER B 83  ? 0.51317 0.84557 0.66857 0.02535  -0.00449 -0.00861 459 SER B C   
6848  O O   . SER B 83  ? 0.53449 0.86156 0.68237 0.03254  -0.00190 -0.00958 459 SER B O   
6849  C CB  . SER B 83  ? 0.44009 0.77622 0.60333 0.01917  -0.01824 -0.01026 459 SER B CB  
6850  O OG  . SER B 83  ? 0.54292 0.86183 0.69024 0.02159  -0.01805 -0.01214 459 SER B OG  
6856  N N   . MET B 84  ? 0.43566 0.76354 0.58898 0.01883  -0.00199 -0.00781 460 MET B N   
6857  C CA  . MET B 84  ? 0.45205 0.76802 0.59316 0.02012  0.00317  -0.00836 460 MET B CA  
6858  C C   . MET B 84  ? 0.46335 0.78483 0.60490 0.02705  0.00943  -0.00762 460 MET B C   
6859  O O   . MET B 84  ? 0.48835 0.79987 0.61911 0.03242  0.01142  -0.00944 460 MET B O   
6860  C CB  . MET B 84  ? 0.42026 0.73365 0.56125 0.01243  0.00531  -0.00691 460 MET B CB  
6861  C CG  . MET B 84  ? 0.40857 0.70582 0.53528 0.01169  0.00678  -0.00838 460 MET B CG  
6862  S SD  . MET B 84  ? 0.47245 0.76654 0.59946 0.00260  0.00793  -0.00654 460 MET B SD  
6863  C CE  . MET B 84  ? 0.39617 0.68702 0.52591 -0.00364 0.00006  -0.00763 460 MET B CE  
6873  N N   . LEU B 85  ? 0.45611 0.79361 0.61052 0.02735  0.01239  -0.00504 461 LEU B N   
6874  C CA  . LEU B 85  ? 0.48743 0.83123 0.64273 0.03468  0.01859  -0.00424 461 LEU B CA  
6875  C C   . LEU B 85  ? 0.48009 0.82051 0.63074 0.04316  0.01673  -0.00643 461 LEU B C   
6876  O O   . LEU B 85  ? 0.44893 0.78484 0.59233 0.04963  0.02119  -0.00740 461 LEU B O   
6877  C CB  . LEU B 85  ? 0.45546 0.81866 0.62749 0.03353  0.02137  -0.00079 461 LEU B CB  
6878  C CG  . LEU B 85  ? 0.43956 0.80624 0.61519 0.02717  0.02620  0.00211  461 LEU B CG  
6879  C CD1 . LEU B 85  ? 0.43341 0.82000 0.62637 0.02676  0.03008  0.00599  461 LEU B CD1 
6880  C CD2 . LEU B 85  ? 0.49345 0.84964 0.65541 0.03005  0.03243  0.00160  461 LEU B CD2 
6892  N N   . LYS B 86  ? 0.53523 0.87584 0.68840 0.04314  0.00994  -0.00742 462 LYS B N   
6893  C CA  . LYS B 86  ? 0.54877 0.88759 0.69903 0.05122  0.00781  -0.00884 462 LYS B CA  
6894  C C   . LYS B 86  ? 0.55044 0.87054 0.68462 0.05442  0.00781  -0.01148 462 LYS B C   
6895  O O   . LYS B 86  ? 0.57531 0.89184 0.70487 0.06217  0.00925  -0.01248 462 LYS B O   
6896  C CB  . LYS B 86  ? 0.57399 0.91939 0.73193 0.04992  0.00029  -0.00880 462 LYS B CB  
6897  C CG  . LYS B 86  ? 0.61572 0.96546 0.77547 0.05868  -0.00174 -0.00912 462 LYS B CG  
6898  C CD  . LYS B 86  ? 0.60966 0.94304 0.75560 0.06266  -0.00518 -0.01134 462 LYS B CD  
6899  C CE  . LYS B 86  ? 0.58115 0.91785 0.72779 0.07260  -0.00558 -0.01126 462 LYS B CE  
6900  N NZ  . LYS B 86  ? 0.49647 0.81570 0.62863 0.07738  -0.00611 -0.01295 462 LYS B NZ  
6914  N N   . SER B 87  ? 0.54108 0.84914 0.66717 0.04873  0.00611  -0.01255 463 SER B N   
6915  C CA  . SER B 87  ? 0.53611 0.82706 0.64808 0.05109  0.00700  -0.01480 463 SER B CA  
6916  C C   . SER B 87  ? 0.49876 0.78597 0.60521 0.05290  0.01343  -0.01530 463 SER B C   
6917  O O   . SER B 87  ? 0.53525 0.81102 0.63194 0.05726  0.01495  -0.01734 463 SER B O   
6918  C CB  . SER B 87  ? 0.48775 0.76786 0.59363 0.04457  0.00297  -0.01564 463 SER B CB  
6919  O OG  . SER B 87  ? 0.52459 0.81350 0.63908 0.03763  0.00111  -0.01410 463 SER B OG  
6925  N N   . GLU B 88  ? 0.44040 0.73612 0.55231 0.04949  0.01711  -0.01354 464 GLU B N   
6926  C CA  . GLU B 88  ? 0.52413 0.81542 0.62913 0.05139  0.02299  -0.01412 464 GLU B CA  
6927  C C   . GLU B 88  ? 0.53659 0.83414 0.64302 0.05981  0.02764  -0.01420 464 GLU B C   
6928  O O   . GLU B 88  ? 0.48308 0.77440 0.58127 0.06296  0.03199  -0.01557 464 GLU B O   
6929  C CB  . GLU B 88  ? 0.45478 0.75130 0.56334 0.04481  0.02569  -0.01189 464 GLU B CB  
6930  C CG  . GLU B 88  ? 0.46900 0.75658 0.57360 0.03682  0.02198  -0.01213 464 GLU B CG  
6931  C CD  . GLU B 88  ? 0.41853 0.68954 0.50917 0.03711  0.02222  -0.01472 464 GLU B CD  
6932  O OE1 . GLU B 88  ? 0.45730 0.72466 0.54155 0.04185  0.02617  -0.01597 464 GLU B OE1 
6933  O OE2 . GLU B 88  ? 0.43988 0.70170 0.52610 0.03247  0.01853  -0.01552 464 GLU B OE2 
6940  N N   . GLU B 89  ? 0.58146 0.89042 0.69745 0.06390  0.02650  -0.01303 465 GLU B N   
6941  C CA  . GLU B 89  ? 0.60742 0.92142 0.72433 0.07281  0.03066  -0.01326 465 GLU B CA  
6942  C C   . GLU B 89  ? 0.58645 0.88448 0.69004 0.07867  0.03111  -0.01665 465 GLU B C   
6943  O O   . GLU B 89  ? 0.57844 0.87505 0.67759 0.08495  0.03589  -0.01778 465 GLU B O   
6944  C CB  . GLU B 89  ? 0.63010 0.95713 0.75870 0.07657  0.02800  -0.01174 465 GLU B CB  
6945  C CG  . GLU B 89  ? 0.65029 0.99572 0.79483 0.07238  0.02746  -0.00846 465 GLU B CG  
6946  C CD  . GLU B 89  ? 0.66700 1.02222 0.82112 0.07604  0.02276  -0.00778 465 GLU B CD  
6947  O OE1 . GLU B 89  ? 0.63400 0.98375 0.78270 0.08376  0.02228  -0.00927 465 GLU B OE1 
6948  O OE2 . GLU B 89  ? 0.65228 1.02007 0.81905 0.07131  0.01925  -0.00585 465 GLU B OE2 
6955  N N   . GLU B 90  ? 0.58695 0.87319 0.68459 0.07725  0.02621  -0.01823 466 GLU B N   
6956  C CA  . GLU B 90  ? 0.57277 0.84394 0.65924 0.08256  0.02641  -0.02117 466 GLU B CA  
6957  C C   . GLU B 90  ? 0.47212 0.73008 0.54769 0.07972  0.02818  -0.02348 466 GLU B C   
6958  O O   . GLU B 90  ? 0.45830 0.70329 0.52492 0.08348  0.02837  -0.02617 466 GLU B O   
6959  C CB  . GLU B 90  ? 0.62185 0.88560 0.70644 0.08278  0.02089  -0.02151 466 GLU B CB  
6960  C CG  . GLU B 90  ? 0.62386 0.88378 0.70805 0.07454  0.01635  -0.02094 466 GLU B CG  
6961  C CD  . GLU B 90  ? 0.67218 0.92941 0.75675 0.07581  0.01110  -0.02047 466 GLU B CD  
6962  O OE1 . GLU B 90  ? 0.63910 0.90749 0.73229 0.07389  0.00781  -0.01869 466 GLU B OE1 
6963  O OE2 . GLU B 90  ? 0.66397 0.90798 0.74027 0.07888  0.01029  -0.02182 466 GLU B OE2 
6970  N N   . ARG B 91  ? 0.49810 0.75889 0.57458 0.07307  0.02912  -0.02242 467 ARG B N   
6971  C CA  . ARG B 91  ? 0.53005 0.77929 0.59693 0.06939  0.02989  -0.02426 467 ARG B CA  
6972  C C   . ARG B 91  ? 0.50762 0.76049 0.57192 0.07052  0.03534  -0.02423 467 ARG B C   
6973  O O   . ARG B 91  ? 0.53090 0.77303 0.58508 0.07213  0.03674  -0.02698 467 ARG B O   
6974  C CB  . ARG B 91  ? 0.49394 0.74164 0.56228 0.06062  0.02634  -0.02296 467 ARG B CB  
6975  C CG  . ARG B 91  ? 0.52413 0.76533 0.59211 0.05876  0.02095  -0.02327 467 ARG B CG  
6976  C CD  . ARG B 91  ? 0.47008 0.70834 0.53799 0.05042  0.01787  -0.02236 467 ARG B CD  
6977  N NE  . ARG B 91  ? 0.37378 0.59880 0.43213 0.04797  0.01804  -0.02429 467 ARG B NE  
6978  C CZ  . ARG B 91  ? 0.42004 0.64433 0.47544 0.04476  0.02045  -0.02422 467 ARG B CZ  
6979  N NH1 . ARG B 91  ? 0.46225 0.69781 0.52321 0.04345  0.02345  -0.02205 467 ARG B NH1 
6980  N NH2 . ARG B 91  ? 0.45365 0.66604 0.50077 0.04285  0.01986  -0.02611 467 ARG B NH2 
6994  N N   . LEU B 92  ? 0.50680 0.77445 0.58008 0.06939  0.03827  -0.02108 468 LEU B N   
6995  C CA  . LEU B 92  ? 0.48700 0.75906 0.55843 0.06906  0.04361  -0.02000 468 LEU B CA  
6996  C C   . LEU B 92  ? 0.55917 0.83971 0.63265 0.07722  0.04902  -0.01971 468 LEU B C   
6997  O O   . LEU B 92  ? 0.57166 0.86147 0.65378 0.08108  0.04883  -0.01855 468 LEU B O   
6998  C CB  . LEU B 92  ? 0.52232 0.80539 0.60305 0.06177  0.04408  -0.01601 468 LEU B CB  
6999  C CG  . LEU B 92  ? 0.51740 0.79583 0.59868 0.05297  0.03962  -0.01522 468 LEU B CG  
7000  C CD1 . LEU B 92  ? 0.53518 0.82683 0.62739 0.04725  0.04138  -0.01099 468 LEU B CD1 
7001  C CD2 . LEU B 92  ? 0.48868 0.75332 0.55772 0.05072  0.03945  -0.01731 468 LEU B CD2 
7013  N N   . SER B 93  ? 0.50607 0.78347 0.57126 0.08013  0.05378  -0.02076 469 SER B N   
7014  C CA  . SER B 93  ? 0.51609 0.80171 0.58230 0.08788  0.05982  -0.02026 469 SER B CA  
7015  C C   . SER B 93  ? 0.56649 0.87100 0.64651 0.08577  0.06354  -0.01512 469 SER B C   
7016  O O   . SER B 93  ? 0.56253 0.87255 0.65012 0.07782  0.06159  -0.01219 469 SER B O   
7017  C CB  . SER B 93  ? 0.52284 0.79966 0.57545 0.09117  0.06374  -0.02275 469 SER B CB  
7018  O OG  . SER B 93  ? 0.54589 0.82471 0.59781 0.08471  0.06512  -0.02029 469 SER B OG  
7024  N N   . ILE B 94  ? 0.63117 0.94558 0.71480 0.09312  0.06910  -0.01404 470 ILE B N   
7025  C CA  . ILE B 94  ? 0.60951 0.94276 0.70695 0.09198  0.07369  -0.00897 470 ILE B CA  
7026  C C   . ILE B 94  ? 0.61081 0.94531 0.70602 0.08617  0.07731  -0.00626 470 ILE B C   
7027  O O   . ILE B 94  ? 0.60225 0.94813 0.70941 0.07978  0.07785  -0.00195 470 ILE B O   
7028  C CB  . ILE B 94  ? 0.69067 1.03254 0.79011 0.10221  0.07979  -0.00868 470 ILE B CB  
7029  C CG1 . ILE B 94  ? 0.65131 0.99249 0.75394 0.10803  0.07604  -0.01084 470 ILE B CG1 
7030  C CG2 . ILE B 94  ? 0.65335 1.01518 0.76711 0.10157  0.08571  -0.00316 470 ILE B CG2 
7031  C CD1 . ILE B 94  ? 0.70704 1.03085 0.79389 0.11506  0.07534  -0.01626 470 ILE B CD1 
7043  N N   . GLN B 95  ? 0.58289 0.90498 0.66267 0.08800  0.07932  -0.00883 471 GLN B N   
7044  C CA  . GLN B 95  ? 0.55826 0.88048 0.63424 0.08334  0.08286  -0.00622 471 GLN B CA  
7045  C C   . GLN B 95  ? 0.54024 0.85890 0.61968 0.07298  0.07735  -0.00498 471 GLN B C   
7046  O O   . GLN B 95  ? 0.53456 0.86164 0.62178 0.06701  0.07951  -0.00050 471 GLN B O   
7047  C CB  . GLN B 95  ? 0.54855 0.85710 0.60600 0.08817  0.08509  -0.00994 471 GLN B CB  
7048  C CG  . GLN B 95  ? 0.68196 0.99229 0.73456 0.09892  0.09021  -0.01183 471 GLN B CG  
7049  C CD  . GLN B 95  ? 0.77243 1.07604 0.80949 0.10376  0.09547  -0.01324 471 GLN B CD  
7050  O OE1 . GLN B 95  ? 0.75616 1.04635 0.78077 0.10105  0.09251  -0.01600 471 GLN B OE1 
7051  N NE2 . GLN B 95  ? 0.68292 0.99602 0.72049 0.11127  0.10325  -0.01137 471 GLN B NE2 
7060  N N   . ASN B 96  ? 0.56353 0.86957 0.63758 0.07085  0.07035  -0.00881 472 ASN B N   
7061  C CA  . ASN B 96  ? 0.55824 0.85895 0.63373 0.06174  0.06491  -0.00823 472 ASN B CA  
7062  C C   . ASN B 96  ? 0.50529 0.81931 0.59740 0.05581  0.06323  -0.00424 472 ASN B C   
7063  O O   . ASN B 96  ? 0.47162 0.78660 0.56737 0.04808  0.06213  -0.00170 472 ASN B O   
7064  C CB  . ASN B 96  ? 0.56065 0.84722 0.62910 0.06184  0.05823  -0.01282 472 ASN B CB  
7065  C CG  . ASN B 96  ? 0.54362 0.81534 0.59616 0.06508  0.05842  -0.01689 472 ASN B CG  
7066  O OD1 . ASN B 96  ? 0.56407 0.83328 0.60924 0.06488  0.06168  -0.01647 472 ASN B OD1 
7067  N ND2 . ASN B 96  ? 0.53547 0.79687 0.58273 0.06860  0.05456  -0.02109 472 ASN B ND2 
7074  N N   . PHE B 97  ? 0.58587 0.90961 0.68808 0.05936  0.06247  -0.00390 473 PHE B N   
7075  C CA  . PHE B 97  ? 0.49462 0.83216 0.61353 0.05441  0.06038  -0.00051 473 PHE B CA  
7076  C C   . PHE B 97  ? 0.56939 0.91847 0.69675 0.04998  0.06574  0.00449  473 PHE B C   
7077  O O   . PHE B 97  ? 0.51110 0.86469 0.64765 0.04183  0.06307  0.00700  473 PHE B O   
7078  C CB  . PHE B 97  ? 0.58057 0.92809 0.70777 0.06123  0.06057  -0.00073 473 PHE B CB  
7079  C CG  . PHE B 97  ? 0.57104 0.92515 0.71006 0.05804  0.05422  -0.00028 473 PHE B CG  
7080  C CD1 . PHE B 97  ? 0.59019 0.93325 0.72332 0.05853  0.04755  -0.00373 473 PHE B CD1 
7081  C CD2 . PHE B 97  ? 0.60202 0.97372 0.75828 0.05501  0.05489  0.00360  473 PHE B CD2 
7082  C CE1 . PHE B 97  ? 0.54268 0.89162 0.68556 0.05647  0.04147  -0.00345 473 PHE B CE1 
7083  C CE2 . PHE B 97  ? 0.57275 0.95074 0.73969 0.05247  0.04834  0.00361  473 PHE B CE2 
7084  C CZ  . PHE B 97  ? 0.57426 0.94057 0.73376 0.05346  0.04154  0.00000  473 PHE B CZ  
7094  N N   . SER B 98  ? 0.49512 0.84890 0.61945 0.05541  0.07352  0.00608  474 SER B N   
7095  C CA  . SER B 98  ? 0.41633 0.78251 0.54974 0.05211  0.07974  0.01154  474 SER B CA  
7096  C C   . SER B 98  ? 0.45305 0.81028 0.57879 0.04543  0.08017  0.01285  474 SER B C   
7097  O O   . SER B 98  ? 0.43640 0.80091 0.57193 0.03838  0.08147  0.01721  474 SER B O   
7098  C CB  . SER B 98  ? 0.48861 0.86224 0.62010 0.06083  0.08841  0.01295  474 SER B CB  
7099  O OG  . SER B 98  ? 0.49692 0.87697 0.63073 0.05795  0.09531  0.01792  474 SER B OG  
7105  N N   . LYS B 99  ? 0.44843 0.78976 0.55699 0.04750  0.07899  0.00920  475 LYS B N   
7106  C CA  . LYS B 99  ? 0.47516 0.80758 0.57629 0.04129  0.07869  0.01037  475 LYS B CA  
7107  C C   . LYS B 99  ? 0.48942 0.81843 0.59670 0.03253  0.07141  0.01023  475 LYS B C   
7108  O O   . LYS B 99  ? 0.47544 0.80453 0.58569 0.02545  0.07170  0.01339  475 LYS B O   
7109  C CB  . LYS B 99  ? 0.48955 0.80609 0.57143 0.04537  0.07843  0.00632  475 LYS B CB  
7110  C CG  . LYS B 99  ? 0.55592 0.86380 0.63000 0.03941  0.07828  0.00788  475 LYS B CG  
7111  C CD  . LYS B 99  ? 0.60036 0.91830 0.68213 0.03504  0.08430  0.01439  475 LYS B CD  
7112  C CE  . LYS B 99  ? 0.56228 0.87206 0.64116 0.02669  0.08156  0.01615  475 LYS B CE  
7113  N NZ  . LYS B 99  ? 0.52935 0.84964 0.62465 0.01881  0.08191  0.02113  475 LYS B NZ  
7127  N N   . LEU B 100 ? 0.48492 0.81030 0.59365 0.03311  0.06488  0.00663  476 LEU B N   
7128  C CA  . LEU B 100 ? 0.48075 0.80433 0.59607 0.02528  0.05821  0.00667  476 LEU B CA  
7129  C C   . LEU B 100 ? 0.45889 0.79766 0.59150 0.01982  0.05947  0.01131  476 LEU B C   
7130  O O   . LEU B 100 ? 0.42331 0.76113 0.55956 0.01207  0.05831  0.01366  476 LEU B O   
7131  C CB  . LEU B 100 ? 0.45563 0.77486 0.57057 0.02781  0.05179  0.00264  476 LEU B CB  
7132  C CG  . LEU B 100 ? 0.46892 0.78253 0.58622 0.02094  0.04448  0.00164  476 LEU B CG  
7133  C CD1 . LEU B 100 ? 0.45415 0.75294 0.55902 0.01733  0.04324  0.00041  476 LEU B CD1 
7134  C CD2 . LEU B 100 ? 0.40678 0.71808 0.52439 0.02477  0.03900  -0.00172 476 LEU B CD2 
7146  N N   . LEU B 101 ? 0.42439 0.77752 0.56815 0.02391  0.06225  0.01287  477 LEU B N   
7147  C CA  . LEU B 101 ? 0.43335 0.80175 0.59552 0.01848  0.06246  0.01693  477 LEU B CA  
7148  C C   . LEU B 101 ? 0.43871 0.81224 0.60450 0.01425  0.06914  0.02208  477 LEU B C   
7149  O O   . LEU B 101 ? 0.45457 0.83666 0.63414 0.00709  0.06836  0.02542  477 LEU B O   
7150  C CB  . LEU B 101 ? 0.47180 0.85418 0.64505 0.02440  0.06324  0.01708  477 LEU B CB  
7151  C CG  . LEU B 101 ? 0.47194 0.84867 0.64412 0.02520  0.05446  0.01271  477 LEU B CG  
7152  C CD1 . LEU B 101 ? 0.44734 0.83455 0.62710 0.03229  0.05422  0.01201  477 LEU B CD1 
7153  C CD2 . LEU B 101 ? 0.46586 0.84379 0.64737 0.01600  0.04742  0.01314  477 LEU B CD2 
7165  N N   . ASN B 102 ? 0.48039 0.84715 0.63321 0.01782  0.07503  0.02265  478 ASN B N   
7166  C CA  . ASN B 102 ? 0.46214 0.83246 0.61669 0.01407  0.08173  0.02795  478 ASN B CA  
7167  C C   . ASN B 102 ? 0.50749 0.86248 0.64946 0.00920  0.07988  0.02749  478 ASN B C   
7168  O O   . ASN B 102 ? 0.50444 0.85853 0.64230 0.00797  0.08578  0.03129  478 ASN B O   
7169  C CB  . ASN B 102 ? 0.54077 0.91694 0.69082 0.02233  0.09075  0.02983  478 ASN B CB  
7170  C CG  . ASN B 102 ? 0.50566 0.90024 0.67210 0.02568  0.09407  0.03220  478 ASN B CG  
7171  O OD1 . ASN B 102 ? 0.50107 0.90877 0.68410 0.02027  0.09623  0.03701  478 ASN B OD1 
7172  N ND2 . ASN B 102 ? 0.45940 0.85495 0.62216 0.03435  0.09392  0.02872  478 ASN B ND2 
7179  N N   . ASP B 103 ? 0.50726 0.85035 0.64320 0.00660  0.07183  0.02312  479 ASP B N   
7180  C CA  . ASP B 103 ? 0.48656 0.81475 0.61064 0.00247  0.06930  0.02218  479 ASP B CA  
7181  C C   . ASP B 103 ? 0.45285 0.78198 0.58703 -0.00731 0.06577  0.02464  479 ASP B C   
7182  O O   . ASP B 103 ? 0.45180 0.78186 0.59354 -0.01077 0.05909  0.02253  479 ASP B O   
7183  C CB  . ASP B 103 ? 0.48500 0.79923 0.59621 0.00573  0.06322  0.01613  479 ASP B CB  
7184  C CG  . ASP B 103 ? 0.50015 0.79944 0.59824 0.00277  0.06144  0.01519  479 ASP B CG  
7185  O OD1 . ASP B 103 ? 0.54882 0.84231 0.63470 0.00689  0.06539  0.01505  479 ASP B OD1 
7186  O OD2 . ASP B 103 ? 0.49335 0.78724 0.59368 -0.00378 0.05636  0.01495  479 ASP B OD2 
7191  N N   . ASN B 104 ? 0.44747 0.77563 0.58100 -0.01150 0.07021  0.02904  480 ASN B N   
7192  C CA  . ASN B 104 ? 0.40940 0.73758 0.55223 -0.02089 0.06745  0.03163  480 ASN B CA  
7193  C C   . ASN B 104 ? 0.41012 0.72477 0.54625 -0.02428 0.05890  0.02719  480 ASN B C   
7194  O O   . ASN B 104 ? 0.40470 0.72061 0.55034 -0.03077 0.05397  0.02717  480 ASN B O   
7195  C CB  . ASN B 104 ? 0.43029 0.75657 0.57017 -0.02399 0.07400  0.03707  480 ASN B CB  
7196  C CG  . ASN B 104 ? 0.42255 0.75282 0.57621 -0.03360 0.07312  0.04107  480 ASN B CG  
7197  O OD1 . ASN B 104 ? 0.44896 0.79106 0.61883 -0.03665 0.07164  0.04198  480 ASN B OD1 
7198  N ND2 . ASN B 104 ? 0.39314 0.71398 0.54073 -0.03821 0.07449  0.04383  480 ASN B ND2 
7205  N N   . ILE B 105 ? 0.39759 0.69899 0.51736 -0.02021 0.05726  0.02360  481 ILE B N   
7206  C CA  . ILE B 105 ? 0.42020 0.70858 0.53351 -0.02388 0.05047  0.02047  481 ILE B CA  
7207  C C   . ILE B 105 ? 0.36716 0.65590 0.48448 -0.02312 0.04355  0.01612  481 ILE B C   
7208  O O   . ILE B 105 ? 0.34081 0.62598 0.46201 -0.02854 0.03793  0.01509  481 ILE B O   
7209  C CB  . ILE B 105 ? 0.36484 0.63978 0.46089 -0.02037 0.05105  0.01855  481 ILE B CB  
7210  C CG1 . ILE B 105 ? 0.40268 0.67529 0.49490 -0.02307 0.05636  0.02327  481 ILE B CG1 
7211  C CG2 . ILE B 105 ? 0.38674 0.64936 0.47710 -0.02302 0.04379  0.01477  481 ILE B CG2 
7212  C CD1 . ILE B 105 ? 0.46043 0.72080 0.53583 -0.01946 0.05704  0.02177  481 ILE B CD1 
7224  N N   . PHE B 106 ? 0.34007 0.63333 0.45667 -0.01626 0.04406  0.01376  482 PHE B N   
7225  C CA  . PHE B 106 ? 0.34190 0.63814 0.46407 -0.01488 0.03842  0.01057  482 PHE B CA  
7226  C C   . PHE B 106 ? 0.36108 0.66793 0.49924 -0.02080 0.03589  0.01264  482 PHE B C   
7227  O O   . PHE B 106 ? 0.32101 0.62335 0.46106 -0.02512 0.02948  0.01078  482 PHE B O   
7228  C CB  . PHE B 106 ? 0.32280 0.62510 0.44425 -0.00664 0.04112  0.00916  482 PHE B CB  
7229  C CG  . PHE B 106 ? 0.36876 0.67618 0.49715 -0.00459 0.03623  0.00677  482 PHE B CG  
7230  C CD1 . PHE B 106 ? 0.37028 0.66723 0.49228 -0.00452 0.02977  0.00293  482 PHE B CD1 
7231  C CD2 . PHE B 106 ? 0.35725 0.68022 0.49861 -0.00227 0.03812  0.00851  482 PHE B CD2 
7232  C CE1 . PHE B 106 ? 0.37115 0.67242 0.49862 -0.00200 0.02511  0.00085  482 PHE B CE1 
7233  C CE2 . PHE B 106 ? 0.39210 0.71977 0.53944 0.00030  0.03303  0.00621  482 PHE B CE2 
7234  C CZ  . PHE B 106 ? 0.32792 0.64446 0.46794 0.00040  0.02644  0.00243  482 PHE B CZ  
7244  N N   . HIS B 107 ? 0.33433 0.65526 0.48431 -0.02132 0.04093  0.01659  483 HIS B N   
7245  C CA  . HIS B 107 ? 0.32571 0.65827 0.49285 -0.02697 0.03826  0.01845  483 HIS B CA  
7246  C C   . HIS B 107 ? 0.29089 0.61649 0.45961 -0.03577 0.03474  0.01931  483 HIS B C   
7247  O O   . HIS B 107 ? 0.33278 0.65960 0.50912 -0.04029 0.02815  0.01771  483 HIS B O   
7248  C CB  . HIS B 107 ? 0.37283 0.72176 0.55295 -0.02642 0.04522  0.02322  483 HIS B CB  
7249  C CG  . HIS B 107 ? 0.34636 0.70558 0.53043 -0.01870 0.04673  0.02213  483 HIS B CG  
7250  N ND1 . HIS B 107 ? 0.36673 0.73450 0.56143 -0.01808 0.04125  0.02026  483 HIS B ND1 
7251  C CD2 . HIS B 107 ? 0.37371 0.73587 0.55223 -0.01090 0.05311  0.02266  483 HIS B CD2 
7252  C CE1 . HIS B 107 ? 0.40014 0.77559 0.59583 -0.01013 0.04429  0.01982  483 HIS B CE1 
7253  N NE2 . HIS B 107 ? 0.35270 0.72484 0.53875 -0.00572 0.05159  0.02118  483 HIS B NE2 
7261  N N   . MET B 108 ? 0.36148 0.67974 0.52307 -0.03816 0.03899  0.02188  484 MET B N   
7262  C CA  . MET B 108 ? 0.37489 0.68458 0.53630 -0.04603 0.03588  0.02264  484 MET B CA  
7263  C C   . MET B 108 ? 0.39539 0.69224 0.54802 -0.04651 0.02785  0.01755  484 MET B C   
7264  O O   . MET B 108 ? 0.38234 0.67555 0.53915 -0.05271 0.02276  0.01685  484 MET B O   
7265  C CB  . MET B 108 ? 0.43970 0.74276 0.59244 -0.04668 0.04218  0.02617  484 MET B CB  
7266  C CG  . MET B 108 ? 0.51557 0.83114 0.67978 -0.04876 0.04932  0.03198  484 MET B CG  
7267  S SD  . MET B 108 ? 0.60094 0.91461 0.77581 -0.06007 0.04698  0.03510  484 MET B SD  
7268  C CE  . MET B 108 ? 0.52886 0.82558 0.68555 -0.05998 0.05030  0.03667  484 MET B CE  
7278  N N   . SER B 109 ? 0.34554 0.63493 0.48570 -0.03999 0.02696  0.01407  485 SER B N   
7279  C CA  . SER B 109 ? 0.35032 0.62740 0.48164 -0.03993 0.02038  0.00976  485 SER B CA  
7280  C C   . SER B 109 ? 0.35549 0.63820 0.49460 -0.03971 0.01410  0.00700  485 SER B C   
7281  O O   . SER B 109 ? 0.30567 0.58272 0.44508 -0.04383 0.00824  0.00514  485 SER B O   
7282  C CB  . SER B 109 ? 0.36209 0.62992 0.47879 -0.03340 0.02200  0.00743  485 SER B CB  
7283  O OG  . SER B 109 ? 0.38487 0.64562 0.49391 -0.03492 0.02596  0.00966  485 SER B OG  
7289  N N   . LEU B 110 ? 0.37023 0.66498 0.51663 -0.03521 0.01545  0.00711  486 LEU B N   
7290  C CA  . LEU B 110 ? 0.39560 0.69715 0.55002 -0.03443 0.00962  0.00488  486 LEU B CA  
7291  C C   . LEU B 110 ? 0.42578 0.73367 0.59340 -0.04215 0.00562  0.00602  486 LEU B C   
7292  O O   . LEU B 110 ? 0.40900 0.71367 0.57736 -0.04416 -0.00167 0.00309  486 LEU B O   
7293  C CB  . LEU B 110 ? 0.33197 0.64596 0.49226 -0.02792 0.01288  0.00550  486 LEU B CB  
7294  C CG  . LEU B 110 ? 0.42772 0.74906 0.59400 -0.02399 0.00791  0.00316  486 LEU B CG  
7295  C CD1 . LEU B 110 ? 0.44084 0.74967 0.59499 -0.02061 0.00281  -0.00091 486 LEU B CD1 
7296  C CD2 . LEU B 110 ? 0.43376 0.76673 0.60486 -0.01706 0.01281  0.00440  486 LEU B CD2 
7308  N N   . LEU B 111 ? 0.37670 0.69300 0.55439 -0.04655 0.01031  0.01023  487 LEU B N   
7309  C CA  . LEU B 111 ? 0.34115 0.66385 0.53295 -0.05467 0.00714  0.01174  487 LEU B CA  
7310  C C   . LEU B 111 ? 0.32213 0.63058 0.50723 -0.06075 0.00289  0.01032  487 LEU B C   
7311  O O   . LEU B 111 ? 0.35899 0.66783 0.55099 -0.06589 -0.00361 0.00865  487 LEU B O   
7312  C CB  . LEU B 111 ? 0.40785 0.74192 0.61131 -0.05776 0.01449  0.01728  487 LEU B CB  
7313  C CG  . LEU B 111 ? 0.41620 0.76012 0.63784 -0.06637 0.01315  0.02010  487 LEU B CG  
7314  C CD1 . LEU B 111 ? 0.42507 0.78456 0.66152 -0.06507 0.00919  0.01901  487 LEU B CD1 
7315  C CD2 . LEU B 111 ? 0.38829 0.73810 0.61710 -0.06998 0.02161  0.02619  487 LEU B CD2 
7327  N N   . ALA B 112 ? 0.41554 0.71172 0.58777 -0.06037 0.00657  0.01113  488 ALA B N   
7328  C CA  . ALA B 112 ? 0.42032 0.70205 0.58493 -0.06521 0.00279  0.00970  488 ALA B CA  
7329  C C   . ALA B 112 ? 0.33399 0.60719 0.49107 -0.06323 -0.00496 0.00450  488 ALA B C   
7330  O O   . ALA B 112 ? 0.36854 0.63392 0.52446 -0.06797 -0.01005 0.00277  488 ALA B O   
7331  C CB  . ALA B 112 ? 0.42826 0.69932 0.58018 -0.06393 0.00830  0.01158  488 ALA B CB  
7337  N N   . CYS B 113 ? 0.32375 0.59756 0.47492 -0.05602 -0.00554 0.00212  489 CYS B N   
7338  C CA  . CYS B 113 ? 0.36250 0.62846 0.50591 -0.05328 -0.01187 -0.00222 489 CYS B CA  
7339  C C   . CYS B 113 ? 0.34312 0.61784 0.49746 -0.05517 -0.01844 -0.00399 489 CYS B C   
7340  O O   . CYS B 113 ? 0.35151 0.61942 0.50398 -0.05856 -0.02466 -0.00651 489 CYS B O   
7341  C CB  . CYS B 113 ? 0.38335 0.64699 0.51728 -0.04498 -0.00952 -0.00360 489 CYS B CB  
7342  S SG  . CYS B 113 ? 0.35782 0.60780 0.47871 -0.04145 -0.01581 -0.00823 489 CYS B SG  
7348  N N   . ALA B 114 ? 0.31859 0.60877 0.48503 -0.05336 -0.01725 -0.00259 490 ALA B N   
7349  C CA  . ALA B 114 ? 0.34072 0.64098 0.51993 -0.05611 -0.02363 -0.00385 490 ALA B CA  
7350  C C   . ALA B 114 ? 0.30747 0.60522 0.49333 -0.06526 -0.02708 -0.00356 490 ALA B C   
7351  O O   . ALA B 114 ? 0.35739 0.65335 0.54534 -0.06796 -0.03487 -0.00668 490 ALA B O   
7352  C CB  . ALA B 114 ? 0.32250 0.64090 0.51587 -0.05379 -0.02064 -0.00142 490 ALA B CB  
7358  N N   . LEU B 115 ? 0.28486 0.58181 0.47364 -0.07000 -0.02160 0.00004  491 LEU B N   
7359  C CA  . LEU B 115 ? 0.36175 0.65507 0.55664 -0.07880 -0.02471 0.00040  491 LEU B CA  
7360  C C   . LEU B 115 ? 0.36727 0.64284 0.54799 -0.07974 -0.02968 -0.00326 491 LEU B C   
7361  O O   . LEU B 115 ? 0.44109 0.71256 0.62530 -0.08566 -0.03534 -0.00502 491 LEU B O   
7362  C CB  . LEU B 115 ? 0.38012 0.67526 0.58035 -0.08354 -0.01705 0.00568  491 LEU B CB  
7363  C CG  . LEU B 115 ? 0.35142 0.66446 0.56807 -0.08454 -0.01118 0.01039  491 LEU B CG  
7364  C CD1 . LEU B 115 ? 0.40822 0.71917 0.62601 -0.08872 -0.00335 0.01567  491 LEU B CD1 
7365  C CD2 . LEU B 115 ? 0.46492 0.79123 0.70082 -0.09004 -0.01625 0.01028  491 LEU B CD2 
7377  N N   . GLU B 116 ? 0.43185 0.69622 0.59675 -0.07440 -0.02724 -0.00421 492 GLU B N   
7378  C CA  . GLU B 116 ? 0.43455 0.68244 0.58627 -0.07489 -0.03149 -0.00744 492 GLU B CA  
7379  C C   . GLU B 116 ? 0.37930 0.62621 0.52897 -0.07259 -0.03979 -0.01210 492 GLU B C   
7380  O O   . GLU B 116 ? 0.39214 0.63021 0.53826 -0.07593 -0.04543 -0.01484 492 GLU B O   
7381  C CB  . GLU B 116 ? 0.38072 0.61802 0.51726 -0.06963 -0.02661 -0.00707 492 GLU B CB  
7382  C CG  . GLU B 116 ? 0.32646 0.54755 0.44976 -0.06948 -0.03002 -0.00992 492 GLU B CG  
7383  C CD  . GLU B 116 ? 0.34389 0.55666 0.46710 -0.07618 -0.03023 -0.00887 492 GLU B CD  
7384  O OE1 . GLU B 116 ? 0.37802 0.59607 0.50952 -0.08057 -0.02611 -0.00515 492 GLU B OE1 
7385  O OE2 . GLU B 116 ? 0.41082 0.61162 0.52586 -0.07708 -0.03447 -0.01164 492 GLU B OE2 
7392  N N   . VAL B 117 ? 0.29071 0.54579 0.44148 -0.06641 -0.04051 -0.01305 493 VAL B N   
7393  C CA  . VAL B 117 ? 0.39514 0.65077 0.54462 -0.06376 -0.04818 -0.01694 493 VAL B CA  
7394  C C   . VAL B 117 ? 0.45475 0.71574 0.61620 -0.07072 -0.05482 -0.01829 493 VAL B C   
7395  O O   . VAL B 117 ? 0.42281 0.67477 0.57874 -0.07268 -0.06147 -0.02182 493 VAL B O   
7396  C CB  . VAL B 117 ? 0.42377 0.69031 0.57606 -0.05652 -0.04704 -0.01669 493 VAL B CB  
7397  C CG1 . VAL B 117 ? 0.39849 0.66908 0.55287 -0.05428 -0.05541 -0.02011 493 VAL B CG1 
7398  C CG2 . VAL B 117 ? 0.39024 0.64901 0.52901 -0.04932 -0.04180 -0.01635 493 VAL B CG2 
7408  N N   . VAL B 118 ? 0.46109 0.73653 0.63917 -0.07469 -0.05294 -0.01547 494 VAL B N   
7409  C CA  . VAL B 118 ? 0.48654 0.76891 0.67861 -0.08175 -0.05925 -0.01655 494 VAL B CA  
7410  C C   . VAL B 118 ? 0.47882 0.74750 0.66649 -0.08871 -0.06171 -0.01776 494 VAL B C   
7411  O O   . VAL B 118 ? 0.53395 0.79622 0.71865 -0.09068 -0.06983 -0.02198 494 VAL B O   
7412  C CB  . VAL B 118 ? 0.46804 0.76836 0.67936 -0.08495 -0.05492 -0.01229 494 VAL B CB  
7413  C CG1 . VAL B 118 ? 0.47388 0.77935 0.70075 -0.09456 -0.05900 -0.01201 494 VAL B CG1 
7414  C CG2 . VAL B 118 ? 0.42611 0.74116 0.64390 -0.07826 -0.05586 -0.01252 494 VAL B CG2 
7424  N N   . MET B 119 ? 0.45322 0.71649 0.63932 -0.09199 -0.05483 -0.01420 495 MET B N   
7425  C CA  . MET B 119 ? 0.50022 0.74989 0.68196 -0.09832 -0.05650 -0.01491 495 MET B CA  
7426  C C   . MET B 119 ? 0.58990 0.82417 0.75578 -0.09558 -0.06268 -0.01997 495 MET B C   
7427  O O   . MET B 119 ? 0.61862 0.84705 0.78531 -0.10011 -0.06975 -0.02332 495 MET B O   
7428  C CB  . MET B 119 ? 0.52283 0.76656 0.69965 -0.09912 -0.04759 -0.01047 495 MET B CB  
7429  C CG  . MET B 119 ? 0.54888 0.80627 0.73956 -0.10162 -0.04034 -0.00490 495 MET B CG  
7430  S SD  . MET B 119 ? 0.62074 0.87429 0.82092 -0.11230 -0.03866 -0.00154 495 MET B SD  
7431  C CE  . MET B 119 ? 0.55153 0.78368 0.73155 -0.11088 -0.03551 -0.00147 495 MET B CE  
7441  N N   . ALA B 120 ? 0.51996 0.74738 0.67134 -0.08808 -0.06002 -0.02061 496 ALA B N   
7442  C CA  . ALA B 120 ? 0.47894 0.69091 0.61434 -0.08511 -0.06410 -0.02452 496 ALA B CA  
7443  C C   . ALA B 120 ? 0.53009 0.74380 0.66508 -0.08321 -0.07319 -0.02925 496 ALA B C   
7444  O O   . ALA B 120 ? 0.44960 0.65081 0.57376 -0.08273 -0.07805 -0.03288 496 ALA B O   
7445  C CB  . ALA B 120 ? 0.44771 0.65385 0.56974 -0.07751 -0.05853 -0.02354 496 ALA B CB  
7451  N N   . THR B 121 ? 0.45594 0.68485 0.60227 -0.08188 -0.07559 -0.02923 497 THR B N   
7452  C CA  . THR B 121 ? 0.53431 0.76607 0.68160 -0.08050 -0.08487 -0.03360 497 THR B CA  
7453  C C   . THR B 121 ? 0.59086 0.81972 0.74458 -0.08840 -0.09219 -0.03648 497 THR B C   
7454  O O   . THR B 121 ? 0.61253 0.83378 0.75831 -0.08725 -0.10000 -0.04122 497 THR B O   
7455  C CB  . THR B 121 ? 0.45892 0.70868 0.61839 -0.07741 -0.08544 -0.03246 497 THR B CB  
7456  O OG1 . THR B 121 ? 0.49771 0.74736 0.64828 -0.06906 -0.08028 -0.03102 497 THR B OG1 
7457  C CG2 . THR B 121 ? 0.59118 0.84489 0.75321 -0.07670 -0.09543 -0.03674 497 THR B CG2 
7465  N N   . TYR B 122 ? 0.64779 0.88266 0.81593 -0.09634 -0.08985 -0.03367 498 TYR B N   
7466  C CA  . TYR B 122 ? 0.65178 0.88385 0.82813 -0.10506 -0.09586 -0.03577 498 TYR B CA  
7467  C C   . TYR B 122 ? 0.71869 0.93180 0.88326 -0.10830 -0.09484 -0.03662 498 TYR B C   
7468  O O   . TYR B 122 ? 0.76191 0.97184 0.93423 -0.11642 -0.09728 -0.03695 498 TYR B O   
7469  C CB  . TYR B 122 ? 0.72189 0.96891 0.91977 -0.11221 -0.09253 -0.03148 498 TYR B CB  
7470  C CG  . TYR B 122 ? 0.75408 1.02135 0.96800 -0.11103 -0.09517 -0.03101 498 TYR B CG  
7471  C CD1 . TYR B 122 ? 0.75010 1.02862 0.98366 -0.11882 -0.10009 -0.03122 498 TYR B CD1 
7472  C CD2 . TYR B 122 ? 0.72248 0.99738 0.93231 -0.10218 -0.09321 -0.03054 498 TYR B CD2 
7473  C CE1 . TYR B 122 ? 0.72762 1.02522 0.97665 -0.11767 -0.10290 -0.03086 498 TYR B CE1 
7474  C CE2 . TYR B 122 ? 0.72631 1.01942 0.95049 -0.10059 -0.09608 -0.03028 498 TYR B CE2 
7475  C CZ  . TYR B 122 ? 0.77149 1.07639 1.01558 -0.10834 -0.10093 -0.03040 498 TYR B CZ  
7476  O OH  . TYR B 122 ? 0.78451 1.10867 1.04451 -0.10698 -0.10372 -0.02988 498 TYR B OH  
7486  N N   . SER B 123 ? 0.69389 0.89437 0.84056 -0.10224 -0.09143 -0.03697 499 SER B N   
7487  C CA  . SER B 123 ? 0.68871 0.87165 0.82398 -0.10440 -0.08951 -0.03725 499 SER B CA  
7488  C C   . SER B 123 ? 0.63147 0.81582 0.77381 -0.10914 -0.08130 -0.03174 499 SER B C   
7489  O O   . SER B 123 ? 0.66835 0.84063 0.80025 -0.10839 -0.07660 -0.03024 499 SER B O   
7490  C CB  . SER B 123 ? 0.75907 0.93230 0.89316 -0.10956 -0.09827 -0.04216 499 SER B CB  
7491  O OG  . SER B 123 ? 0.80264 0.97169 0.92615 -0.10404 -0.10563 -0.04745 499 SER B OG  
7497  N N   . ASP B 135 ? 0.84401 0.96361 0.96498 -0.12992 -0.04372 -0.00682 511 ASP B N   
7498  C CA  . ASP B 135 ? 0.79511 0.92914 0.92116 -0.12631 -0.04569 -0.00872 511 ASP B CA  
7499  C C   . ASP B 135 ? 0.77480 0.92585 0.91058 -0.12492 -0.03951 -0.00413 511 ASP B C   
7500  O O   . ASP B 135 ? 0.77313 0.92601 0.91074 -0.12579 -0.03227 0.00128  511 ASP B O   
7501  C CB  . ASP B 135 ? 0.77790 0.90617 0.88861 -0.11779 -0.04759 -0.01266 511 ASP B CB  
7502  C CG  . ASP B 135 ? 0.87628 0.99881 0.98293 -0.11742 -0.05652 -0.01911 511 ASP B CG  
7503  O OD1 . ASP B 135 ? 0.85570 0.98939 0.97068 -0.11771 -0.06103 -0.02140 511 ASP B OD1 
7504  O OD2 . ASP B 135 ? 0.92389 1.03110 1.01882 -0.11641 -0.05905 -0.02191 511 ASP B OD2 
7508  N N   . LEU B 136 ? 0.68672 0.85022 0.82895 -0.12275 -0.04297 -0.00658 512 LEU B N   
7509  C CA  . LEU B 136 ? 0.61489 0.79490 0.76504 -0.11971 -0.03841 -0.00365 512 LEU B CA  
7510  C C   . LEU B 136 ? 0.57766 0.75791 0.71595 -0.11053 -0.03735 -0.00552 512 LEU B C   
7511  O O   . LEU B 136 ? 0.50880 0.70189 0.65215 -0.10678 -0.03597 -0.00506 512 LEU B O   
7512  C CB  . LEU B 136 ? 0.61969 0.81340 0.78613 -0.12365 -0.04354 -0.00518 512 LEU B CB  
7513  C CG  . LEU B 136 ? 0.65844 0.85400 0.83959 -0.13341 -0.04424 -0.00288 512 LEU B CG  
7514  C CD1 . LEU B 136 ? 0.64839 0.85043 0.83998 -0.13680 -0.05355 -0.00758 512 LEU B CD1 
7515  C CD2 . LEU B 136 ? 0.58349 0.79182 0.77773 -0.13617 -0.03604 0.00392  512 LEU B CD2 
7527  N N   . SER B 137 ? 0.58135 0.74744 0.70444 -0.10691 -0.03834 -0.00782 513 SER B N   
7528  C CA  . SER B 137 ? 0.60007 0.76490 0.71207 -0.09872 -0.03802 -0.00994 513 SER B CA  
7529  C C   . SER B 137 ? 0.47427 0.64223 0.58279 -0.09473 -0.03003 -0.00587 513 SER B C   
7530  O O   . SER B 137 ? 0.48993 0.65540 0.59916 -0.09752 -0.02498 -0.00183 513 SER B O   
7531  C CB  . SER B 137 ? 0.62224 0.77099 0.71996 -0.09641 -0.04172 -0.01366 513 SER B CB  
7532  O OG  . SER B 137 ? 0.64043 0.78707 0.73947 -0.09825 -0.04968 -0.01828 513 SER B OG  
7538  N N   . PHE B 138 ? 0.44086 0.61383 0.54526 -0.08806 -0.02914 -0.00704 514 PHE B N   
7539  C CA  . PHE B 138 ? 0.42609 0.60126 0.52570 -0.08334 -0.02253 -0.00427 514 PHE B CA  
7540  C C   . PHE B 138 ? 0.42397 0.58591 0.51289 -0.08321 -0.01973 -0.00291 514 PHE B C   
7541  O O   . PHE B 138 ? 0.47233 0.62252 0.55380 -0.08363 -0.02332 -0.00540 514 PHE B O   
7542  C CB  . PHE B 138 ? 0.44869 0.62636 0.54258 -0.07608 -0.02356 -0.00698 514 PHE B CB  
7543  C CG  . PHE B 138 ? 0.42700 0.60790 0.51688 -0.07101 -0.01762 -0.00490 514 PHE B CG  
7544  C CD1 . PHE B 138 ? 0.40572 0.57644 0.48350 -0.06722 -0.01569 -0.00528 514 PHE B CD1 
7545  C CD2 . PHE B 138 ? 0.41745 0.61182 0.51565 -0.06956 -0.01416 -0.00285 514 PHE B CD2 
7546  C CE1 . PHE B 138 ? 0.33707 0.51081 0.41118 -0.06247 -0.01075 -0.00383 514 PHE B CE1 
7547  C CE2 . PHE B 138 ? 0.39557 0.59195 0.48888 -0.06441 -0.00905 -0.00151 514 PHE B CE2 
7548  C CZ  . PHE B 138 ? 0.36022 0.54606 0.44146 -0.06105 -0.00771 -0.00222 514 PHE B CZ  
7558  N N   . PRO B 139 ? 0.50995 0.67335 0.59796 -0.08272 -0.01346 0.00113  515 PRO B N   
7559  C CA  . PRO B 139 ? 0.41376 0.59004 0.50884 -0.08153 -0.00820 0.00443  515 PRO B CA  
7560  C C   . PRO B 139 ? 0.47431 0.65795 0.58185 -0.08797 -0.00556 0.00853  515 PRO B C   
7561  O O   . PRO B 139 ? 0.43345 0.62344 0.54352 -0.08732 0.00066  0.01266  515 PRO B O   
7562  C CB  . PRO B 139 ? 0.39435 0.56533 0.47907 -0.07728 -0.00313 0.00638  515 PRO B CB  
7563  C CG  . PRO B 139 ? 0.41035 0.56675 0.48809 -0.08051 -0.00422 0.00688  515 PRO B CG  
7564  C CD  . PRO B 139 ? 0.43979 0.59064 0.51773 -0.08249 -0.01117 0.00258  515 PRO B CD  
7572  N N   . TRP B 140 ? 0.44221 0.62487 0.55746 -0.09410 -0.01014 0.00747  516 TRP B N   
7573  C CA  . TRP B 140 ? 0.41644 0.60631 0.54508 -0.10079 -0.00778 0.01145  516 TRP B CA  
7574  C C   . TRP B 140 ? 0.43589 0.64247 0.57450 -0.09887 -0.00352 0.01401  516 TRP B C   
7575  O O   . TRP B 140 ? 0.41646 0.62880 0.56081 -0.10084 0.00277  0.01910  516 TRP B O   
7576  C CB  . TRP B 140 ? 0.48746 0.67599 0.62452 -0.10714 -0.01480 0.00867  516 TRP B CB  
7577  C CG  . TRP B 140 ? 0.50070 0.69651 0.65278 -0.11453 -0.01300 0.01245  516 TRP B CG  
7578  C CD1 . TRP B 140 ? 0.52713 0.71593 0.68083 -0.12017 -0.00986 0.01635  516 TRP B CD1 
7579  C CD2 . TRP B 140 ? 0.44298 0.65526 0.61179 -0.11722 -0.01350 0.01342  516 TRP B CD2 
7580  N NE1 . TRP B 140 ? 0.51230 0.71203 0.68295 -0.12649 -0.00824 0.01975  516 TRP B NE1 
7581  C CE2 . TRP B 140 ? 0.49459 0.70916 0.67510 -0.12486 -0.01055 0.01793  516 TRP B CE2 
7582  C CE3 . TRP B 140 ? 0.39151 0.61668 0.56674 -0.11381 -0.01606 0.01111  516 TRP B CE3 
7583  C CZ2 . TRP B 140 ? 0.48780 0.71777 0.68697 -0.12939 -0.01013 0.02012  516 TRP B CZ2 
7584  C CZ3 . TRP B 140 ? 0.47377 0.71427 0.66691 -0.11782 -0.01582 0.01314  516 TRP B CZ3 
7585  C CH2 . TRP B 140 ? 0.44912 0.69235 0.65465 -0.12572 -0.01287 0.01762  516 TRP B CH2 
7596  N N   . ILE B 141 ? 0.36812 0.58241 0.50829 -0.09448 -0.00651 0.01072  517 ILE B N   
7597  C CA  . ILE B 141 ? 0.42149 0.65214 0.57234 -0.09269 -0.00292 0.01294  517 ILE B CA  
7598  C C   . ILE B 141 ? 0.47149 0.70433 0.61642 -0.08790 0.00529  0.01662  517 ILE B C   
7599  O O   . ILE B 141 ? 0.43888 0.68397 0.59287 -0.08777 0.01042  0.02023  517 ILE B O   
7600  C CB  . ILE B 141 ? 0.41197 0.64932 0.56434 -0.08812 -0.00799 0.00855  517 ILE B CB  
7601  C CG1 . ILE B 141 ? 0.43448 0.68909 0.59838 -0.08592 -0.00403 0.01102  517 ILE B CG1 
7602  C CG2 . ILE B 141 ? 0.42085 0.64833 0.55667 -0.08066 -0.00893 0.00515  517 ILE B CG2 
7603  C CD1 . ILE B 141 ? 0.44016 0.70552 0.62144 -0.09295 -0.00315 0.01435  517 ILE B CD1 
7615  N N   . LEU B 142 ? 0.45982 0.68151 0.58964 -0.08341 0.00642  0.01550  518 LEU B N   
7616  C CA  . LEU B 142 ? 0.41749 0.64011 0.54028 -0.07855 0.01327  0.01828  518 LEU B CA  
7617  C C   . LEU B 142 ? 0.41874 0.63869 0.54203 -0.08250 0.01891  0.02372  518 LEU B C   
7618  O O   . LEU B 142 ? 0.34983 0.57451 0.47129 -0.07949 0.02547  0.02721  518 LEU B O   
7619  C CB  . LEU B 142 ? 0.38234 0.59383 0.48937 -0.07270 0.01209  0.01514  518 LEU B CB  
7620  C CG  . LEU B 142 ? 0.36016 0.57059 0.46217 -0.06738 0.00774  0.01018  518 LEU B CG  
7621  C CD1 . LEU B 142 ? 0.37946 0.57833 0.46688 -0.06286 0.00808  0.00851  518 LEU B CD1 
7622  C CD2 . LEU B 142 ? 0.35358 0.57568 0.45995 -0.06261 0.00964  0.00976  518 LEU B CD2 
7634  N N   . ASN B 143 ? 0.46201 0.67332 0.58630 -0.08860 0.01651  0.02440  519 ASN B N   
7635  C CA  . ASN B 143 ? 0.48317 0.69155 0.60882 -0.09280 0.02176  0.02994  519 ASN B CA  
7636  C C   . ASN B 143 ? 0.53006 0.75169 0.67234 -0.09774 0.02516  0.03414  519 ASN B C   
7637  O O   . ASN B 143 ? 0.52053 0.74465 0.66448 -0.09884 0.03214  0.03981  519 ASN B O   
7638  C CB  . ASN B 143 ? 0.52353 0.71752 0.64492 -0.09761 0.01790  0.02915  519 ASN B CB  
7639  C CG  . ASN B 143 ? 0.55023 0.73116 0.65548 -0.09273 0.01562  0.02595  519 ASN B CG  
7640  O OD1 . ASN B 143 ? 0.57394 0.75504 0.67019 -0.08636 0.01831  0.02568  519 ASN B OD1 
7641  N ND2 . ASN B 143 ? 0.57853 0.74800 0.68040 -0.09574 0.01053  0.02342  519 ASN B ND2 
7648  N N   . VAL B 144 ? 0.50493 0.73536 0.65956 -0.10047 0.02034  0.03154  520 VAL B N   
7649  C CA  . VAL B 144 ? 0.48605 0.73141 0.65845 -0.10473 0.02304  0.03508  520 VAL B CA  
7650  C C   . VAL B 144 ? 0.50042 0.75848 0.67440 -0.09879 0.02999  0.03788  520 VAL B C   
7651  O O   . VAL B 144 ? 0.50792 0.77385 0.68967 -0.10072 0.03706  0.04370  520 VAL B O   
7652  C CB  . VAL B 144 ? 0.47451 0.72598 0.65876 -0.10830 0.01504  0.03083  520 VAL B CB  
7653  C CG1 . VAL B 144 ? 0.54252 0.81182 0.74558 -0.11121 0.01800  0.03426  520 VAL B CG1 
7654  C CG2 . VAL B 144 ? 0.44901 0.68876 0.63398 -0.11542 0.00913  0.02901  520 VAL B CG2 
7664  N N   . LEU B 145 ? 0.47026 0.73062 0.63740 -0.09152 0.02827  0.03391  521 LEU B N   
7665  C CA  . LEU B 145 ? 0.45364 0.72572 0.62199 -0.08529 0.03412  0.03568  521 LEU B CA  
7666  C C   . LEU B 145 ? 0.47866 0.74414 0.63211 -0.07981 0.04054  0.03792  521 LEU B C   
7667  O O   . LEU B 145 ? 0.42569 0.69823 0.57637 -0.07335 0.04496  0.03837  521 LEU B O   
7668  C CB  . LEU B 145 ? 0.48250 0.75963 0.65067 -0.08000 0.02920  0.03041  521 LEU B CB  
7669  C CG  . LEU B 145 ? 0.47061 0.75295 0.65157 -0.08493 0.02180  0.02767  521 LEU B CG  
7670  C CD1 . LEU B 145 ? 0.51279 0.80104 0.69392 -0.07915 0.01714  0.02294  521 LEU B CD1 
7671  C CD2 . LEU B 145 ? 0.51963 0.81495 0.71931 -0.09117 0.02459  0.03221  521 LEU B CD2 
7683  N N   . ASN B 146 ? 0.43309 0.68524 0.57710 -0.08217 0.04092  0.03925  522 ASN B N   
7684  C CA  . ASN B 146 ? 0.50231 0.74605 0.63077 -0.07723 0.04545  0.04077  522 ASN B CA  
7685  C C   . ASN B 146 ? 0.45294 0.69560 0.57054 -0.06892 0.04403  0.03617  522 ASN B C   
7686  O O   . ASN B 146 ? 0.42559 0.67066 0.53616 -0.06315 0.04936  0.03760  522 ASN B O   
7687  C CB  . ASN B 146 ? 0.48941 0.74032 0.62117 -0.07722 0.05465  0.04762  522 ASN B CB  
7688  C CG  . ASN B 146 ? 0.48637 0.72732 0.60270 -0.07372 0.05894  0.05002  522 ASN B CG  
7689  O OD1 . ASN B 146 ? 0.53219 0.75971 0.63769 -0.07377 0.05516  0.04783  522 ASN B OD1 
7690  N ND2 . ASN B 146 ? 0.66581 0.91337 0.78036 -0.07003 0.06707  0.05463  522 ASN B ND2 
7697  N N   . LEU B 147 ? 0.37320 0.61194 0.48920 -0.06812 0.03680  0.03054  523 LEU B N   
7698  C CA  . LEU B 147 ? 0.38685 0.62541 0.49462 -0.06061 0.03543  0.02629  523 LEU B CA  
7699  C C   . LEU B 147 ? 0.39800 0.62182 0.49124 -0.05832 0.03194  0.02299  523 LEU B C   
7700  O O   . LEU B 147 ? 0.41606 0.63137 0.50822 -0.06221 0.02723  0.02144  523 LEU B O   
7701  C CB  . LEU B 147 ? 0.41297 0.66032 0.53011 -0.05990 0.03113  0.02299  523 LEU B CB  
7702  C CG  . LEU B 147 ? 0.40994 0.65771 0.52016 -0.05227 0.02982  0.01885  523 LEU B CG  
7703  C CD1 . LEU B 147 ? 0.32621 0.58250 0.43609 -0.04682 0.03598  0.02063  523 LEU B CD1 
7704  C CD2 . LEU B 147 ? 0.44569 0.69890 0.56409 -0.05252 0.02385  0.01536  523 LEU B CD2 
7716  N N   . LYS B 148 ? 0.37490 0.59565 0.45704 -0.05205 0.03450  0.02212  524 LYS B N   
7717  C CA  . LYS B 148 ? 0.34660 0.55445 0.41602 -0.04966 0.03125  0.01902  524 LYS B CA  
7718  C C   . LYS B 148 ? 0.36690 0.57172 0.43607 -0.04835 0.02486  0.01376  524 LYS B C   
7719  O O   . LYS B 148 ? 0.38719 0.59904 0.46016 -0.04511 0.02401  0.01153  524 LYS B O   
7720  C CB  . LYS B 148 ? 0.34723 0.55321 0.40585 -0.04340 0.03486  0.01892  524 LYS B CB  
7721  C CG  . LYS B 148 ? 0.32842 0.53234 0.38244 -0.04437 0.04039  0.02405  524 LYS B CG  
7722  C CD  . LYS B 148 ? 0.38600 0.57939 0.43744 -0.04946 0.03822  0.02563  524 LYS B CD  
7723  C CE  . LYS B 148 ? 0.53140 0.72451 0.58156 -0.05149 0.04404  0.03171  524 LYS B CE  
7724  N NZ  . LYS B 148 ? 0.45213 0.64004 0.48869 -0.04582 0.04645  0.03201  524 LYS B NZ  
7738  N N   . ALA B 149 ? 0.33782 0.53173 0.40174 -0.05034 0.02073  0.01198  525 ALA B N   
7739  C CA  . ALA B 149 ? 0.38285 0.57261 0.44522 -0.04894 0.01515  0.00745  525 ALA B CA  
7740  C C   . ALA B 149 ? 0.37474 0.56545 0.43179 -0.04229 0.01532  0.00450  525 ALA B C   
7741  O O   . ALA B 149 ? 0.39236 0.58587 0.45218 -0.04032 0.01244  0.00171  525 ALA B O   
7742  C CB  . ALA B 149 ? 0.41649 0.59343 0.47191 -0.05099 0.01194  0.00642  525 ALA B CB  
7748  N N   . PHE B 150 ? 0.30179 0.48987 0.35091 -0.03857 0.01852  0.00498  526 PHE B N   
7749  C CA  . PHE B 150 ? 0.34284 0.53057 0.38677 -0.03244 0.01824  0.00173  526 PHE B CA  
7750  C C   . PHE B 150 ? 0.36966 0.56877 0.42009 -0.02950 0.02040  0.00161  526 PHE B C   
7751  O O   . PHE B 150 ? 0.39106 0.59091 0.44108 -0.02561 0.01854  -0.00149 526 PHE B O   
7752  C CB  . PHE B 150 ? 0.37167 0.55407 0.40556 -0.02908 0.02071  0.00190  526 PHE B CB  
7753  C CG  . PHE B 150 ? 0.37317 0.55395 0.40160 -0.02318 0.02006  -0.00175 526 PHE B CG  
7754  C CD1 . PHE B 150 ? 0.31608 0.48938 0.34117 -0.02204 0.01598  -0.00508 526 PHE B CD1 
7755  C CD2 . PHE B 150 ? 0.34709 0.53344 0.37383 -0.01871 0.02363  -0.00186 526 PHE B CD2 
7756  C CE1 . PHE B 150 ? 0.32839 0.49965 0.34927 -0.01706 0.01534  -0.00836 526 PHE B CE1 
7757  C CE2 . PHE B 150 ? 0.35068 0.53448 0.37235 -0.01347 0.02273  -0.00550 526 PHE B CE2 
7758  C CZ  . PHE B 150 ? 0.34226 0.51825 0.36108 -0.01288 0.01857  -0.00868 526 PHE B CZ  
7768  N N   . ASP B 151 ? 0.32040 0.52822 0.37648 -0.03082 0.02480  0.00518  527 ASP B N   
7769  C CA  . ASP B 151 ? 0.33478 0.55476 0.39882 -0.02837 0.02715  0.00563  527 ASP B CA  
7770  C C   . ASP B 151 ? 0.34368 0.56795 0.41655 -0.03013 0.02261  0.00386  527 ASP B C   
7771  O O   . ASP B 151 ? 0.30308 0.53067 0.37694 -0.02579 0.02133  0.00132  527 ASP B O   
7772  C CB  . ASP B 151 ? 0.31738 0.54579 0.38729 -0.03068 0.03276  0.01053  527 ASP B CB  
7773  C CG  . ASP B 151 ? 0.37005 0.59487 0.42962 -0.02738 0.03780  0.01233  527 ASP B CG  
7774  O OD1 . ASP B 151 ? 0.37520 0.59606 0.42594 -0.02187 0.03785  0.00950  527 ASP B OD1 
7775  O OD2 . ASP B 151 ? 0.39770 0.62334 0.45782 -0.03025 0.04152  0.01652  527 ASP B OD2 
7780  N N   . PHE B 152 ? 0.26806 0.49092 0.34624 -0.03623 0.01969  0.00488  528 PHE B N   
7781  C CA  . PHE B 152 ? 0.33417 0.56033 0.41998 -0.03829 0.01470  0.00307  528 PHE B CA  
7782  C C   . PHE B 152 ? 0.35075 0.56958 0.42972 -0.03446 0.01033  -0.00117 528 PHE B C   
7783  O O   . PHE B 152 ? 0.28109 0.50494 0.36478 -0.03265 0.00756  -0.00292 528 PHE B O   
7784  C CB  . PHE B 152 ? 0.31626 0.53904 0.40639 -0.04556 0.01194  0.00439  528 PHE B CB  
7785  C CG  . PHE B 152 ? 0.32326 0.54813 0.42002 -0.04776 0.00578  0.00194  528 PHE B CG  
7786  C CD1 . PHE B 152 ? 0.33866 0.57633 0.44754 -0.04850 0.00513  0.00254  528 PHE B CD1 
7787  C CD2 . PHE B 152 ? 0.31292 0.52685 0.40348 -0.04903 0.00075  -0.00078 528 PHE B CD2 
7788  C CE1 . PHE B 152 ? 0.36443 0.60407 0.47876 -0.05015 -0.00103 0.00011  528 PHE B CE1 
7789  C CE2 . PHE B 152 ? 0.31081 0.52590 0.40573 -0.05047 -0.00490 -0.00314 528 PHE B CE2 
7790  C CZ  . PHE B 152 ? 0.34532 0.57340 0.45209 -0.05098 -0.00612 -0.00284 528 PHE B CZ  
7800  N N   . TYR B 153 ? 0.34836 0.55565 0.41658 -0.03305 0.00983  -0.00259 529 TYR B N   
7801  C CA  . TYR B 153 ? 0.28585 0.48575 0.34803 -0.02976 0.00617  -0.00613 529 TYR B CA  
7802  C C   . TYR B 153 ? 0.33752 0.54338 0.40117 -0.02412 0.00682  -0.00774 529 TYR B C   
7803  O O   . TYR B 153 ? 0.31497 0.51942 0.37866 -0.02212 0.00335  -0.00998 529 TYR B O   
7804  C CB  . TYR B 153 ? 0.30431 0.49274 0.35592 -0.02881 0.00674  -0.00681 529 TYR B CB  
7805  C CG  . TYR B 153 ? 0.27780 0.45974 0.32318 -0.02439 0.00489  -0.00991 529 TYR B CG  
7806  C CD1 . TYR B 153 ? 0.37921 0.55437 0.42257 -0.02507 0.00086  -0.01168 529 TYR B CD1 
7807  C CD2 . TYR B 153 ? 0.28098 0.46411 0.32315 -0.01922 0.00716  -0.01116 529 TYR B CD2 
7808  C CE1 . TYR B 153 ? 0.31366 0.48329 0.35225 -0.02097 -0.00048 -0.01413 529 TYR B CE1 
7809  C CE2 . TYR B 153 ? 0.32132 0.49815 0.35875 -0.01555 0.00538  -0.01391 529 TYR B CE2 
7810  C CZ  . TYR B 153 ? 0.34763 0.51813 0.38380 -0.01651 0.00173  -0.01515 529 TYR B CZ  
7811  O OH  . TYR B 153 ? 0.33960 0.50394 0.37170 -0.01303 0.00045  -0.01734 529 TYR B OH  
7821  N N   . LYS B 154 ? 0.34179 0.55450 0.40670 -0.02131 0.01140  -0.00643 530 LYS B N   
7822  C CA  . LYS B 154 ? 0.32686 0.54323 0.39116 -0.01513 0.01254  -0.00819 530 LYS B CA  
7823  C C   . LYS B 154 ? 0.27850 0.50389 0.35168 -0.01409 0.01039  -0.00855 530 LYS B C   
7824  O O   . LYS B 154 ? 0.27433 0.50122 0.34663 -0.00872 0.01036  -0.01032 530 LYS B O   
7825  C CB  . LYS B 154 ? 0.24263 0.46418 0.30577 -0.01225 0.01816  -0.00664 530 LYS B CB  
7826  C CG  . LYS B 154 ? 0.26777 0.47998 0.32018 -0.01140 0.02001  -0.00701 530 LYS B CG  
7827  C CD  . LYS B 154 ? 0.38655 0.60473 0.43811 -0.00945 0.02571  -0.00470 530 LYS B CD  
7828  C CE  . LYS B 154 ? 0.35592 0.56571 0.39688 -0.00861 0.02724  -0.00483 530 LYS B CE  
7829  N NZ  . LYS B 154 ? 0.44804 0.66427 0.48732 -0.00394 0.03248  -0.00395 530 LYS B NZ  
7843  N N   . VAL B 155 ? 0.31420 0.54634 0.39645 -0.01889 0.00878  -0.00680 531 VAL B N   
7844  C CA  . VAL B 155 ? 0.31093 0.55362 0.40288 -0.01774 0.00666  -0.00698 531 VAL B CA  
7845  C C   . VAL B 155 ? 0.32689 0.56433 0.41759 -0.01829 0.00038  -0.00942 531 VAL B C   
7846  O O   . VAL B 155 ? 0.28630 0.53025 0.38225 -0.01583 -0.00204 -0.01024 531 VAL B O   
7847  C CB  . VAL B 155 ? 0.31176 0.56624 0.41615 -0.02266 0.00779  -0.00388 531 VAL B CB  
7848  C CG1 . VAL B 155 ? 0.31020 0.56059 0.41715 -0.02946 0.00317  -0.00390 531 VAL B CG1 
7849  C CG2 . VAL B 155 ? 0.29679 0.56545 0.41203 -0.01964 0.00792  -0.00342 531 VAL B CG2 
7859  N N   . ILE B 156 ? 0.33624 0.56238 0.42016 -0.02140 -0.00222 -0.01039 532 ILE B N   
7860  C CA  . ILE B 156 ? 0.34350 0.56576 0.42751 -0.02345 -0.00815 -0.01210 532 ILE B CA  
7861  C C   . ILE B 156 ? 0.38487 0.60554 0.46558 -0.01768 -0.01069 -0.01436 532 ILE B C   
7862  O O   . ILE B 156 ? 0.33492 0.56158 0.42109 -0.01707 -0.01445 -0.01504 532 ILE B O   
7863  C CB  . ILE B 156 ? 0.37986 0.58965 0.45633 -0.02725 -0.00965 -0.01258 532 ILE B CB  
7864  C CG1 . ILE B 156 ? 0.32463 0.53616 0.40515 -0.03318 -0.00750 -0.01000 532 ILE B CG1 
7865  C CG2 . ILE B 156 ? 0.29103 0.49521 0.36511 -0.02790 -0.01559 -0.01482 532 ILE B CG2 
7866  C CD1 . ILE B 156 ? 0.25469 0.45441 0.32869 -0.03721 -0.00886 -0.01010 532 ILE B CD1 
7878  N N   . GLU B 157 ? 0.33491 0.54767 0.40699 -0.01334 -0.00872 -0.01546 533 GLU B N   
7879  C CA  . GLU B 157 ? 0.30624 0.51627 0.37476 -0.00782 -0.01058 -0.01720 533 GLU B CA  
7880  C C   . GLU B 157 ? 0.37010 0.59157 0.44584 -0.00375 -0.01021 -0.01690 533 GLU B C   
7881  O O   . GLU B 157 ? 0.36050 0.58398 0.43766 -0.00117 -0.01381 -0.01776 533 GLU B O   
7882  C CB  . GLU B 157 ? 0.35455 0.55471 0.41401 -0.00413 -0.00801 -0.01823 533 GLU B CB  
7883  C CG  . GLU B 157 ? 0.44403 0.63210 0.49590 -0.00566 -0.01008 -0.01916 533 GLU B CG  
7884  C CD  . GLU B 157 ? 0.48377 0.66986 0.53487 -0.00504 -0.01471 -0.02003 533 GLU B CD  
7885  O OE1 . GLU B 157 ? 0.42336 0.61305 0.47579 -0.00035 -0.01573 -0.02049 533 GLU B OE1 
7886  O OE2 . GLU B 157 ? 0.40629 0.58709 0.45505 -0.00895 -0.01727 -0.02023 533 GLU B OE2 
7893  N N   . SER B 158 ? 0.34301 0.57147 0.42237 -0.00222 -0.00575 -0.01572 534 SER B N   
7894  C CA  . SER B 158 ? 0.31014 0.55025 0.39711 0.00188  -0.00517 -0.01525 534 SER B CA  
7895  C C   . SER B 158 ? 0.34881 0.59948 0.44646 -0.00156 -0.00899 -0.01437 534 SER B C   
7896  O O   . SER B 158 ? 0.38219 0.64061 0.48532 0.00194  -0.01118 -0.01462 534 SER B O   
7897  C CB  . SER B 158 ? 0.32568 0.57221 0.41496 0.00417  0.00069  -0.01397 534 SER B CB  
7898  O OG  . SER B 158 ? 0.35688 0.59469 0.43696 0.00780  0.00372  -0.01521 534 SER B OG  
7904  N N   . PHE B 159 ? 0.32075 0.57131 0.42135 -0.00822 -0.01032 -0.01352 535 PHE B N   
7905  C CA  . PHE B 159 ? 0.34375 0.60419 0.45528 -0.01207 -0.01434 -0.01296 535 PHE B CA  
7906  C C   . PHE B 159 ? 0.39610 0.65276 0.50481 -0.01047 -0.02089 -0.01526 535 PHE B C   
7907  O O   . PHE B 159 ? 0.41934 0.68541 0.53528 -0.00829 -0.02415 -0.01554 535 PHE B O   
7908  C CB  . PHE B 159 ? 0.34613 0.60504 0.46057 -0.02003 -0.01452 -0.01169 535 PHE B CB  
7909  C CG  . PHE B 159 ? 0.38750 0.65693 0.51477 -0.02509 -0.01836 -0.01099 535 PHE B CG  
7910  C CD1 . PHE B 159 ? 0.42564 0.69317 0.55330 -0.02642 -0.02555 -0.01329 535 PHE B CD1 
7911  C CD2 . PHE B 159 ? 0.42735 0.70789 0.56591 -0.02867 -0.01491 -0.00810 535 PHE B CD2 
7912  C CE1 . PHE B 159 ? 0.43114 0.70779 0.57055 -0.03127 -0.02972 -0.01311 535 PHE B CE1 
7913  C CE2 . PHE B 159 ? 0.39538 0.68554 0.54676 -0.03379 -0.01859 -0.00747 535 PHE B CE2 
7914  C CZ  . PHE B 159 ? 0.44499 0.73310 0.59687 -0.03519 -0.02634 -0.01021 535 PHE B CZ  
7924  N N   . ILE B 160 ? 0.36303 0.60604 0.46111 -0.01134 -0.02282 -0.01679 536 ILE B N   
7925  C CA  . ILE B 160 ? 0.38014 0.61704 0.47243 -0.00886 -0.02812 -0.01885 536 ILE B CA  
7926  C C   . ILE B 160 ? 0.43157 0.67176 0.52309 -0.00129 -0.02819 -0.01924 536 ILE B C   
7927  O O   . ILE B 160 ? 0.47522 0.72001 0.56949 0.00085  -0.03301 -0.02005 536 ILE B O   
7928  C CB  . ILE B 160 ? 0.36977 0.59129 0.45008 -0.00978 -0.02784 -0.01983 536 ILE B CB  
7929  C CG1 . ILE B 160 ? 0.33567 0.55363 0.41679 -0.01714 -0.02847 -0.01949 536 ILE B CG1 
7930  C CG2 . ILE B 160 ? 0.43800 0.65205 0.51074 -0.00647 -0.03235 -0.02162 536 ILE B CG2 
7931  C CD1 . ILE B 160 ? 0.38537 0.58856 0.45484 -0.01739 -0.02710 -0.02010 536 ILE B CD1 
7943  N N   . LYS B 161 ? 0.34421 0.58267 0.43248 0.00297  -0.02308 -0.01867 537 LYS B N   
7944  C CA  . LYS B 161 ? 0.38384 0.62417 0.47091 0.01040  -0.02302 -0.01900 537 LYS B CA  
7945  C C   . LYS B 161 ? 0.47238 0.72836 0.57112 0.01260  -0.02348 -0.01803 537 LYS B C   
7946  O O   . LYS B 161 ? 0.52757 0.78596 0.62610 0.01889  -0.02440 -0.01826 537 LYS B O   
7947  C CB  . LYS B 161 ? 0.37438 0.60700 0.45419 0.01435  -0.01777 -0.01909 537 LYS B CB  
7948  C CG  . LYS B 161 ? 0.42634 0.65980 0.50476 0.02212  -0.01671 -0.01931 537 LYS B CG  
7949  C CD  . LYS B 161 ? 0.55212 0.77739 0.62357 0.02537  -0.02076 -0.02011 537 LYS B CD  
7950  C CE  . LYS B 161 ? 0.50655 0.73306 0.57727 0.03315  -0.02008 -0.01995 537 LYS B CE  
7951  N NZ  . LYS B 161 ? 0.54556 0.78649 0.62620 0.03476  -0.02302 -0.01933 537 LYS B NZ  
7965  N N   . ALA B 162 ? 0.40761 0.67431 0.51679 0.00787  -0.02285 -0.01676 538 ALA B N   
7966  C CA  . ALA B 162 ? 0.44069 0.72329 0.56216 0.01015  -0.02309 -0.01561 538 ALA B CA  
7967  C C   . ALA B 162 ? 0.36972 0.66102 0.50042 0.00663  -0.02979 -0.01598 538 ALA B C   
7968  O O   . ALA B 162 ? 0.44286 0.74741 0.58396 0.00899  -0.03117 -0.01526 538 ALA B O   
7969  C CB  . ALA B 162 ? 0.45813 0.74952 0.58705 0.00843  -0.01683 -0.01341 538 ALA B CB  
7975  N N   . GLU B 163 ? 0.41438 0.69807 0.54100 0.00167  -0.03426 -0.01734 539 GLU B N   
7976  C CA  . GLU B 163 ? 0.44788 0.73747 0.58166 -0.00231 -0.04134 -0.01837 539 GLU B CA  
7977  C C   . GLU B 163 ? 0.48304 0.76043 0.60444 0.00050  -0.04662 -0.02080 539 GLU B C   
7978  O O   . GLU B 163 ? 0.45661 0.72271 0.57017 -0.00337 -0.04834 -0.02204 539 GLU B O   
7979  C CB  . GLU B 163 ? 0.45880 0.74919 0.59838 -0.01129 -0.04128 -0.01774 539 GLU B CB  
7980  C CG  . GLU B 163 ? 0.43684 0.73565 0.58714 -0.01637 -0.04850 -0.01877 539 GLU B CG  
7981  C CD  . GLU B 163 ? 0.44303 0.75545 0.60248 -0.01153 -0.05193 -0.01885 539 GLU B CD  
7982  O OE1 . GLU B 163 ? 0.40796 0.73421 0.57909 -0.01007 -0.04813 -0.01654 539 GLU B OE1 
7983  O OE2 . GLU B 163 ? 0.48837 0.79707 0.64210 -0.00820 -0.05804 -0.02111 539 GLU B OE2 
7990  N N   . GLY B 164 ? 0.50585 0.78563 0.62541 0.00764  -0.04894 -0.02125 540 GLY B N   
7991  C CA  . GLY B 164 ? 0.50050 0.77021 0.60877 0.01132  -0.05363 -0.02303 540 GLY B CA  
7992  C C   . GLY B 164 ? 0.51736 0.78716 0.62659 0.00722  -0.06159 -0.02514 540 GLY B C   
7993  O O   . GLY B 164 ? 0.59940 0.85919 0.69746 0.00993  -0.06534 -0.02671 540 GLY B O   
7997  N N   . ASN B 165 ? 0.45128 0.73157 0.57318 0.00085  -0.06418 -0.02525 541 ASN B N   
7998  C CA  . ASN B 165 ? 0.45927 0.74053 0.58351 -0.00338 -0.07251 -0.02771 541 ASN B CA  
7999  C C   . ASN B 165 ? 0.48424 0.75680 0.60600 -0.01140 -0.07251 -0.02859 541 ASN B C   
8000  O O   . ASN B 165 ? 0.47421 0.74817 0.60002 -0.01638 -0.07886 -0.03061 541 ASN B O   
8001  C CB  . ASN B 165 ? 0.56037 0.86002 0.70188 -0.00484 -0.07652 -0.02743 541 ASN B CB  
8002  C CG  . ASN B 165 ? 0.55236 0.85998 0.69542 0.00373  -0.07776 -0.02686 541 ASN B CG  
8003  O OD1 . ASN B 165 ? 0.56182 0.88189 0.71550 0.00606  -0.07393 -0.02465 541 ASN B OD1 
8004  N ND2 . ASN B 165 ? 0.53921 0.83851 0.67032 0.00916  -0.08228 -0.02858 541 ASN B ND2 
8011  N N   . LEU B 166 ? 0.49445 0.75779 0.60958 -0.01261 -0.06575 -0.02722 542 LEU B N   
8012  C CA  . LEU B 166 ? 0.41688 0.66904 0.52631 -0.01874 -0.06581 -0.02813 542 LEU B CA  
8013  C C   . LEU B 166 ? 0.48778 0.72679 0.58339 -0.01662 -0.07095 -0.03093 542 LEU B C   
8014  O O   . LEU B 166 ? 0.43172 0.66432 0.51697 -0.00983 -0.07023 -0.03106 542 LEU B O   
8015  C CB  . LEU B 166 ? 0.38626 0.63130 0.49046 -0.01911 -0.05758 -0.02602 542 LEU B CB  
8016  C CG  . LEU B 166 ? 0.46470 0.71945 0.57896 -0.02090 -0.05101 -0.02306 542 LEU B CG  
8017  C CD1 . LEU B 166 ? 0.38107 0.62576 0.48578 -0.01926 -0.04397 -0.02178 542 LEU B CD1 
8018  C CD2 . LEU B 166 ? 0.36083 0.62251 0.48698 -0.02929 -0.05204 -0.02226 542 LEU B CD2 
8030  N N   . THR B 167 ? 0.44134 0.67555 0.53629 -0.02231 -0.07582 -0.03309 543 THR B N   
8031  C CA  . THR B 167 ? 0.47350 0.69415 0.55395 -0.01988 -0.07972 -0.03564 543 THR B CA  
8032  C C   . THR B 167 ? 0.51391 0.72069 0.58250 -0.01889 -0.07345 -0.03452 543 THR B C   
8033  O O   . THR B 167 ? 0.46770 0.67495 0.53981 -0.02162 -0.06725 -0.03229 543 THR B O   
8034  C CB  . THR B 167 ? 0.47702 0.69460 0.55852 -0.02588 -0.08664 -0.03866 543 THR B CB  
8035  O OG1 . THR B 167 ? 0.47819 0.69426 0.56523 -0.03326 -0.08299 -0.03744 543 THR B OG1 
8036  C CG2 . THR B 167 ? 0.52616 0.75612 0.61810 -0.02664 -0.09459 -0.04058 543 THR B CG2 
8044  N N   . ARG B 168 ? 0.46928 0.66368 0.52371 -0.01500 -0.07541 -0.03614 544 ARG B N   
8045  C CA  . ARG B 168 ? 0.49649 0.67718 0.53952 -0.01410 -0.07039 -0.03538 544 ARG B CA  
8046  C C   . ARG B 168 ? 0.47316 0.64904 0.51805 -0.02142 -0.06908 -0.03553 544 ARG B C   
8047  O O   . ARG B 168 ? 0.50786 0.67880 0.55062 -0.02243 -0.06298 -0.03362 544 ARG B O   
8048  C CB  . ARG B 168 ? 0.49619 0.66555 0.52479 -0.00899 -0.07340 -0.03713 544 ARG B CB  
8049  C CG  . ARG B 168 ? 0.52289 0.67742 0.53996 -0.00907 -0.06948 -0.03688 544 ARG B CG  
8050  C CD  . ARG B 168 ? 0.56000 0.70366 0.56286 -0.00408 -0.07255 -0.03859 544 ARG B CD  
8051  N NE  . ARG B 168 ? 0.59286 0.73531 0.59442 -0.00689 -0.08023 -0.04209 544 ARG B NE  
8052  C CZ  . ARG B 168 ? 0.53933 0.67834 0.53227 -0.00255 -0.08601 -0.04440 544 ARG B CZ  
8053  N NH1 . ARG B 168 ? 0.47678 0.61326 0.46132 0.00516  -0.08484 -0.04320 544 ARG B NH1 
8054  N NH2 . ARG B 168 ? 0.48781 0.62554 0.48042 -0.00605 -0.09318 -0.04799 544 ARG B NH2 
8068  N N   . GLU B 169 ? 0.44915 0.62515 0.49706 -0.02639 -0.07506 -0.03794 545 GLU B N   
8069  C CA  . GLU B 169 ? 0.45750 0.62838 0.50737 -0.03336 -0.07374 -0.03786 545 GLU B CA  
8070  C C   . GLU B 169 ? 0.47775 0.65702 0.53846 -0.03685 -0.06769 -0.03454 545 GLU B C   
8071  O O   . GLU B 169 ? 0.44265 0.61591 0.50142 -0.03970 -0.06308 -0.03301 545 GLU B O   
8072  C CB  . GLU B 169 ? 0.49179 0.66394 0.54664 -0.03892 -0.08129 -0.04085 545 GLU B CB  
8073  C CG  . GLU B 169 ? 0.56410 0.73069 0.62199 -0.04674 -0.08028 -0.04069 545 GLU B CG  
8074  C CD  . GLU B 169 ? 0.67721 0.84699 0.74346 -0.05330 -0.08789 -0.04352 545 GLU B CD  
8075  O OE1 . GLU B 169 ? 0.65082 0.83408 0.73226 -0.05733 -0.08886 -0.04238 545 GLU B OE1 
8076  O OE2 . GLU B 169 ? 0.63165 0.79039 0.68947 -0.05439 -0.09288 -0.04693 545 GLU B OE2 
8083  N N   . MET B 170 ? 0.53465 0.72807 0.60679 -0.03643 -0.06779 -0.03339 546 MET B N   
8084  C CA  . MET B 170 ? 0.50861 0.71155 0.59229 -0.04012 -0.06271 -0.03036 546 MET B CA  
8085  C C   . MET B 170 ? 0.46043 0.66051 0.53890 -0.03608 -0.05509 -0.02790 546 MET B C   
8086  O O   . MET B 170 ? 0.41143 0.60916 0.49062 -0.03919 -0.05018 -0.02592 546 MET B O   
8087  C CB  . MET B 170 ? 0.48978 0.70895 0.58701 -0.04007 -0.06552 -0.03009 546 MET B CB  
8088  C CG  . MET B 170 ? 0.55794 0.78855 0.66928 -0.04494 -0.06148 -0.02713 546 MET B CG  
8089  S SD  . MET B 170 ? 0.62941 0.85267 0.74275 -0.05426 -0.06141 -0.02681 546 MET B SD  
8090  C CE  . MET B 170 ? 0.44666 0.66489 0.55451 -0.05306 -0.05184 -0.02332 546 MET B CE  
8100  N N   . ILE B 171 ? 0.44726 0.64671 0.51986 -0.02901 -0.05437 -0.02812 547 ILE B N   
8101  C CA  . ILE B 171 ? 0.47288 0.66666 0.53831 -0.02471 -0.04825 -0.02661 547 ILE B CA  
8102  C C   . ILE B 171 ? 0.49682 0.67740 0.55327 -0.02690 -0.04595 -0.02660 547 ILE B C   
8103  O O   . ILE B 171 ? 0.39017 0.56873 0.44596 -0.02765 -0.04059 -0.02480 547 ILE B O   
8104  C CB  . ILE B 171 ? 0.40144 0.59312 0.46004 -0.01716 -0.04934 -0.02738 547 ILE B CB  
8105  C CG1 . ILE B 171 ? 0.43326 0.63879 0.50135 -0.01434 -0.05079 -0.02694 547 ILE B CG1 
8106  C CG2 . ILE B 171 ? 0.39440 0.57721 0.44436 -0.01331 -0.04366 -0.02624 547 ILE B CG2 
8107  C CD1 . ILE B 171 ? 0.32851 0.53257 0.39074 -0.00682 -0.05126 -0.02715 547 ILE B CD1 
8119  N N   . LYS B 172 ? 0.40789 0.57928 0.45692 -0.02749 -0.05013 -0.02870 548 LYS B N   
8120  C CA  . LYS B 172 ? 0.48510 0.64401 0.52575 -0.02925 -0.04832 -0.02879 548 LYS B CA  
8121  C C   . LYS B 172 ? 0.45973 0.61966 0.50635 -0.03587 -0.04629 -0.02743 548 LYS B C   
8122  O O   . LYS B 172 ? 0.33415 0.48690 0.37623 -0.03674 -0.04231 -0.02620 548 LYS B O   
8123  C CB  . LYS B 172 ? 0.48422 0.63410 0.51649 -0.02866 -0.05360 -0.03151 548 LYS B CB  
8124  C CG  . LYS B 172 ? 0.58962 0.72592 0.60898 -0.02506 -0.05121 -0.03164 548 LYS B CG  
8125  C CD  . LYS B 172 ? 0.56146 0.68861 0.57140 -0.02377 -0.05640 -0.03445 548 LYS B CD  
8126  C CE  . LYS B 172 ? 0.56662 0.68516 0.57384 -0.02882 -0.05754 -0.03556 548 LYS B CE  
8127  N NZ  . LYS B 172 ? 0.62329 0.73120 0.61906 -0.02634 -0.06187 -0.03844 548 LYS B NZ  
8141  N N   . HIS B 173 ? 0.42123 0.58995 0.47822 -0.04057 -0.04902 -0.02747 549 HIS B N   
8142  C CA  . HIS B 173 ? 0.41537 0.58475 0.47830 -0.04705 -0.04692 -0.02575 549 HIS B CA  
8143  C C   . HIS B 173 ? 0.39103 0.56592 0.45763 -0.04638 -0.04003 -0.02250 549 HIS B C   
8144  O O   . HIS B 173 ? 0.36255 0.53189 0.42652 -0.04866 -0.03628 -0.02081 549 HIS B O   
8145  C CB  . HIS B 173 ? 0.41425 0.59233 0.48861 -0.05235 -0.05149 -0.02641 549 HIS B CB  
8146  C CG  . HIS B 173 ? 0.35550 0.53626 0.43800 -0.05897 -0.04866 -0.02391 549 HIS B CG  
8147  N ND1 . HIS B 173 ? 0.36031 0.53022 0.43819 -0.06307 -0.04829 -0.02380 549 HIS B ND1 
8148  C CD2 . HIS B 173 ? 0.36511 0.55775 0.45940 -0.06162 -0.04519 -0.02096 549 HIS B CD2 
8149  C CE1 . HIS B 173 ? 0.38997 0.56471 0.47656 -0.06830 -0.04505 -0.02083 549 HIS B CE1 
8150  N NE2 . HIS B 173 ? 0.42170 0.61032 0.51826 -0.06751 -0.04292 -0.01899 549 HIS B NE2 
8158  N N   . LEU B 174 ? 0.35796 0.54362 0.43025 -0.04293 -0.03855 -0.02171 550 LEU B N   
8159  C CA  . LEU B 174 ? 0.38025 0.57049 0.45426 -0.04094 -0.03225 -0.01920 550 LEU B CA  
8160  C C   . LEU B 174 ? 0.39900 0.57861 0.46198 -0.03748 -0.02880 -0.01914 550 LEU B C   
8161  O O   . LEU B 174 ? 0.38586 0.56434 0.44804 -0.03843 -0.02419 -0.01722 550 LEU B O   
8162  C CB  . LEU B 174 ? 0.28232 0.48376 0.36197 -0.03636 -0.03172 -0.01903 550 LEU B CB  
8163  C CG  . LEU B 174 ? 0.36001 0.57467 0.45323 -0.04007 -0.03382 -0.01826 550 LEU B CG  
8164  C CD1 . LEU B 174 ? 0.31498 0.54114 0.41414 -0.03512 -0.03331 -0.01800 550 LEU B CD1 
8165  C CD2 . LEU B 174 ? 0.33649 0.55530 0.43701 -0.04579 -0.03000 -0.01540 550 LEU B CD2 
8177  N N   . GLU B 175 ? 0.38866 0.56097 0.44341 -0.03325 -0.03082 -0.02105 551 GLU B N   
8178  C CA  . GLU B 175 ? 0.39939 0.56223 0.44506 -0.03017 -0.02754 -0.02087 551 GLU B CA  
8179  C C   . GLU B 175 ? 0.37645 0.53082 0.41830 -0.03421 -0.02670 -0.02029 551 GLU B C   
8180  O O   . GLU B 175 ? 0.38242 0.53299 0.42099 -0.03370 -0.02287 -0.01908 551 GLU B O   
8181  C CB  . GLU B 175 ? 0.41373 0.56990 0.45161 -0.02510 -0.02953 -0.02258 551 GLU B CB  
8182  C CG  . GLU B 175 ? 0.44663 0.61002 0.48718 -0.02024 -0.03022 -0.02296 551 GLU B CG  
8183  C CD  . GLU B 175 ? 0.51922 0.68608 0.56103 -0.01686 -0.02537 -0.02177 551 GLU B CD  
8184  O OE1 . GLU B 175 ? 0.54877 0.71382 0.59011 -0.01861 -0.02179 -0.02071 551 GLU B OE1 
8185  O OE2 . GLU B 175 ? 0.50866 0.67951 0.55134 -0.01210 -0.02535 -0.02202 551 GLU B OE2 
8192  N N   . ARG B 176 ? 0.33440 0.48565 0.37673 -0.03822 -0.03050 -0.02124 552 ARG B N   
8193  C CA  . ARG B 176 ? 0.39068 0.53356 0.42971 -0.04218 -0.02976 -0.02056 552 ARG B CA  
8194  C C   . ARG B 176 ? 0.36094 0.50900 0.40566 -0.04544 -0.02570 -0.01775 552 ARG B C   
8195  O O   . ARG B 176 ? 0.36147 0.50349 0.40184 -0.04592 -0.02263 -0.01637 552 ARG B O   
8196  C CB  . ARG B 176 ? 0.38766 0.52605 0.42642 -0.04593 -0.03500 -0.02246 552 ARG B CB  
8197  C CG  . ARG B 176 ? 0.41495 0.54462 0.45133 -0.05064 -0.03461 -0.02175 552 ARG B CG  
8198  C CD  . ARG B 176 ? 0.53678 0.65410 0.56225 -0.04772 -0.03289 -0.02201 552 ARG B CD  
8199  N NE  . ARG B 176 ? 0.50906 0.61924 0.53230 -0.05086 -0.03063 -0.02032 552 ARG B NE  
8200  C CZ  . ARG B 176 ? 0.49719 0.60361 0.51614 -0.04864 -0.02656 -0.01866 552 ARG B CZ  
8201  N NH1 . ARG B 176 ? 0.45704 0.56580 0.47393 -0.04385 -0.02439 -0.01863 552 ARG B NH1 
8202  N NH2 . ARG B 176 ? 0.47398 0.57390 0.49065 -0.05111 -0.02488 -0.01706 552 ARG B NH2 
8216  N N   . CYS B 177 ? 0.34397 0.50354 0.39846 -0.04736 -0.02551 -0.01670 553 CYS B N   
8217  C CA  . CYS B 177 ? 0.39641 0.56199 0.45660 -0.05005 -0.02103 -0.01359 553 CYS B CA  
8218  C C   . CYS B 177 ? 0.30450 0.46920 0.35959 -0.04565 -0.01627 -0.01256 553 CYS B C   
8219  O O   . CYS B 177 ? 0.33463 0.49508 0.38645 -0.04678 -0.01318 -0.01080 553 CYS B O   
8220  C CB  . CYS B 177 ? 0.36518 0.54424 0.43728 -0.05203 -0.02150 -0.01267 553 CYS B CB  
8221  S SG  . CYS B 177 ? 0.36065 0.54137 0.44108 -0.05901 -0.02733 -0.01363 553 CYS B SG  
8227  N N   . LYS B 178 ? 0.36014 0.52743 0.41352 -0.04036 -0.01617 -0.01396 554 LYS B N   
8228  C CA  . LYS B 178 ? 0.38384 0.54935 0.43218 -0.03606 -0.01241 -0.01367 554 LYS B CA  
8229  C C   . LYS B 178 ? 0.40504 0.55871 0.44461 -0.03575 -0.01203 -0.01401 554 LYS B C   
8230  O O   . LYS B 178 ? 0.34363 0.49519 0.37995 -0.03486 -0.00878 -0.01291 554 LYS B O   
8231  C CB  . LYS B 178 ? 0.38845 0.55737 0.43666 -0.03074 -0.01318 -0.01537 554 LYS B CB  
8232  C CG  . LYS B 178 ? 0.39582 0.56252 0.43919 -0.02600 -0.00992 -0.01569 554 LYS B CG  
8233  C CD  . LYS B 178 ? 0.41002 0.58004 0.45417 -0.02099 -0.01103 -0.01722 554 LYS B CD  
8234  C CE  . LYS B 178 ? 0.50561 0.66639 0.54350 -0.01923 -0.01377 -0.01879 554 LYS B CE  
8235  N NZ  . LYS B 178 ? 0.55249 0.71366 0.58909 -0.01393 -0.01431 -0.01992 554 LYS B NZ  
8249  N N   . HIS B 179 ? 0.36178 0.50767 0.39719 -0.03614 -0.01542 -0.01559 555 HIS B N   
8250  C CA  . HIS B 179 ? 0.33516 0.47035 0.36291 -0.03546 -0.01494 -0.01581 555 HIS B CA  
8251  C C   . HIS B 179 ? 0.31748 0.44952 0.34499 -0.03963 -0.01358 -0.01386 555 HIS B C   
8252  O O   . HIS B 179 ? 0.36029 0.48669 0.38297 -0.03872 -0.01160 -0.01311 555 HIS B O   
8253  C CB  . HIS B 179 ? 0.35762 0.48574 0.38066 -0.03401 -0.01829 -0.01782 555 HIS B CB  
8254  C CG  . HIS B 179 ? 0.32494 0.45450 0.34659 -0.02902 -0.01875 -0.01918 555 HIS B CG  
8255  N ND1 . HIS B 179 ? 0.36611 0.49139 0.38403 -0.02704 -0.02178 -0.02079 555 HIS B ND1 
8256  C CD2 . HIS B 179 ? 0.43132 0.56573 0.45448 -0.02544 -0.01658 -0.01911 555 HIS B CD2 
8257  C CE1 . HIS B 179 ? 0.35732 0.48481 0.37472 -0.02252 -0.02123 -0.02128 555 HIS B CE1 
8258  N NE2 . HIS B 179 ? 0.41100 0.54358 0.43159 -0.02154 -0.01813 -0.02039 555 HIS B NE2 
8266  N N   . ARG B 180 ? 0.28424 0.41986 0.31729 -0.04429 -0.01462 -0.01285 556 ARG B N   
8267  C CA  . ARG B 180 ? 0.33682 0.46901 0.36981 -0.04838 -0.01300 -0.01053 556 ARG B CA  
8268  C C   . ARG B 180 ? 0.32597 0.46327 0.36002 -0.04761 -0.00839 -0.00799 556 ARG B C   
8269  O O   . ARG B 180 ? 0.34709 0.47957 0.37750 -0.04861 -0.00622 -0.00604 556 ARG B O   
8270  C CB  . ARG B 180 ? 0.36953 0.50461 0.40930 -0.05379 -0.01526 -0.01004 556 ARG B CB  
8271  C CG  . ARG B 180 ? 0.45127 0.57806 0.48773 -0.05511 -0.02009 -0.01264 556 ARG B CG  
8272  C CD  . ARG B 180 ? 0.46698 0.59652 0.51047 -0.06046 -0.02317 -0.01284 556 ARG B CD  
8273  N NE  . ARG B 180 ? 0.50991 0.63578 0.55512 -0.06542 -0.02151 -0.01031 556 ARG B NE  
8274  C CZ  . ARG B 180 ? 0.50142 0.62989 0.55433 -0.07115 -0.02331 -0.00967 556 ARG B CZ  
8275  N NH1 . ARG B 180 ? 0.51831 0.65383 0.57807 -0.07244 -0.02725 -0.01169 556 ARG B NH1 
8276  N NH2 . ARG B 180 ? 0.48507 0.60895 0.53904 -0.07559 -0.02130 -0.00693 556 ARG B NH2 
8290  N N   . ILE B 181 ? 0.35009 0.49714 0.38882 -0.04561 -0.00682 -0.00787 557 ILE B N   
8291  C CA  . ILE B 181 ? 0.33469 0.48601 0.37284 -0.04384 -0.00239 -0.00589 557 ILE B CA  
8292  C C   . ILE B 181 ? 0.36411 0.50902 0.39407 -0.03956 -0.00147 -0.00702 557 ILE B C   
8293  O O   . ILE B 181 ? 0.33668 0.48005 0.36308 -0.03902 0.00122  -0.00540 557 ILE B O   
8294  C CB  . ILE B 181 ? 0.32249 0.48546 0.36718 -0.04194 -0.00094 -0.00586 557 ILE B CB  
8295  C CG1 . ILE B 181 ? 0.30595 0.47652 0.36039 -0.04653 -0.00187 -0.00448 557 ILE B CG1 
8296  C CG2 . ILE B 181 ? 0.32699 0.49353 0.36921 -0.03884 0.00377  -0.00438 557 ILE B CG2 
8297  C CD1 . ILE B 181 ? 0.26872 0.45250 0.33097 -0.04433 0.00001  -0.00404 557 ILE B CD1 
8309  N N   . MET B 182 ? 0.38255 0.52434 0.40990 -0.03626 -0.00366 -0.00976 558 MET B N   
8310  C CA  . MET B 182 ? 0.34702 0.48358 0.36833 -0.03231 -0.00304 -0.01106 558 MET B CA  
8311  C C   . MET B 182 ? 0.36673 0.49407 0.38277 -0.03346 -0.00355 -0.01050 558 MET B C   
8312  O O   . MET B 182 ? 0.35520 0.47947 0.36709 -0.03139 -0.00232 -0.01045 558 MET B O   
8313  C CB  . MET B 182 ? 0.36638 0.50210 0.38736 -0.02895 -0.00497 -0.01358 558 MET B CB  
8314  C CG  . MET B 182 ? 0.31015 0.45418 0.33523 -0.02621 -0.00429 -0.01439 558 MET B CG  
8315  S SD  . MET B 182 ? 0.31698 0.46034 0.34279 -0.02340 -0.00749 -0.01663 558 MET B SD  
8316  C CE  . MET B 182 ? 0.32806 0.46214 0.34746 -0.02012 -0.00704 -0.01786 558 MET B CE  
8326  N N   . GLU B 183 ? 0.37977 0.50264 0.39593 -0.03665 -0.00549 -0.01013 559 GLU B N   
8327  C CA  . GLU B 183 ? 0.36186 0.47529 0.37281 -0.03707 -0.00616 -0.00985 559 GLU B CA  
8328  C C   . GLU B 183 ? 0.34588 0.45754 0.35588 -0.04004 -0.00443 -0.00701 559 GLU B C   
8329  O O   . GLU B 183 ? 0.36825 0.47322 0.37361 -0.03950 -0.00418 -0.00628 559 GLU B O   
8330  C CB  . GLU B 183 ? 0.31044 0.41845 0.32056 -0.03815 -0.00922 -0.01130 559 GLU B CB  
8331  C CG  . GLU B 183 ? 0.32909 0.43607 0.34156 -0.04277 -0.01058 -0.01041 559 GLU B CG  
8332  C CD  . GLU B 183 ? 0.35271 0.45517 0.36427 -0.04366 -0.01416 -0.01244 559 GLU B CD  
8333  O OE1 . GLU B 183 ? 0.34699 0.44521 0.35458 -0.04038 -0.01548 -0.01436 559 GLU B OE1 
8334  O OE2 . GLU B 183 ? 0.35258 0.45573 0.36762 -0.04791 -0.01576 -0.01208 559 GLU B OE2 
8341  N N   . SER B 184 ? 0.28313 0.40042 0.29770 -0.04319 -0.00320 -0.00513 560 SER B N   
8342  C CA  . SER B 184 ? 0.32682 0.44196 0.34052 -0.04609 -0.00122 -0.00195 560 SER B CA  
8343  C C   . SER B 184 ? 0.37546 0.49971 0.39360 -0.04718 0.00207  0.00049  560 SER B C   
8344  O O   . SER B 184 ? 0.36429 0.48910 0.37905 -0.04576 0.00501  0.00255  560 SER B O   
8345  C CB  . SER B 184 ? 0.31894 0.42770 0.33350 -0.05045 -0.00330 -0.00144 560 SER B CB  
8346  O OG  . SER B 184 ? 0.37112 0.48521 0.39261 -0.05372 -0.00476 -0.00191 560 SER B OG  
8352  N N   . LEU B 185 ? 0.35856 0.49020 0.38413 -0.04943 0.00170  0.00041  561 LEU B N   
8353  C CA  . LEU B 185 ? 0.35000 0.48932 0.38097 -0.05187 0.00515  0.00369  561 LEU B CA  
8354  C C   . LEU B 185 ? 0.37838 0.52309 0.40675 -0.04765 0.00878  0.00443  561 LEU B C   
8355  O O   . LEU B 185 ? 0.35593 0.50335 0.38418 -0.04839 0.01261  0.00781  561 LEU B O   
8356  C CB  . LEU B 185 ? 0.36767 0.51555 0.40849 -0.05468 0.00388  0.00327  561 LEU B CB  
8357  C CG  . LEU B 185 ? 0.40206 0.54432 0.44521 -0.05893 -0.00048 0.00193  561 LEU B CG  
8358  C CD1 . LEU B 185 ? 0.36680 0.51688 0.41840 -0.06055 -0.00308 0.00040  561 LEU B CD1 
8359  C CD2 . LEU B 185 ? 0.42767 0.56558 0.47194 -0.06394 0.00104  0.00533  561 LEU B CD2 
8371  N N   . ALA B 186 ? 0.35864 0.50496 0.38484 -0.04303 0.00777  0.00133  562 ALA B N   
8372  C CA  . ALA B 186 ? 0.36760 0.51845 0.39091 -0.03884 0.01090  0.00150  562 ALA B CA  
8373  C C   . ALA B 186 ? 0.34189 0.48656 0.35665 -0.03690 0.01233  0.00257  562 ALA B C   
8374  O O   . ALA B 186 ? 0.30457 0.45299 0.31644 -0.03374 0.01512  0.00306  562 ALA B O   
8375  C CB  . ALA B 186 ? 0.30748 0.46019 0.33027 -0.03438 0.00929  -0.00223 562 ALA B CB  
8381  N N   . TRP B 187 ? 0.34496 0.48060 0.35565 -0.03829 0.01028  0.00271  563 TRP B N   
8382  C CA  . TRP B 187 ? 0.36961 0.49865 0.37251 -0.03644 0.01058  0.00349  563 TRP B CA  
8383  C C   . TRP B 187 ? 0.37158 0.49797 0.37289 -0.03937 0.01288  0.00778  563 TRP B C   
8384  O O   . TRP B 187 ? 0.38039 0.50151 0.37490 -0.03761 0.01319  0.00888  563 TRP B O   
8385  C CB  . TRP B 187 ? 0.30172 0.42219 0.30160 -0.03585 0.00693  0.00121  563 TRP B CB  
8386  C CG  . TRP B 187 ? 0.35622 0.47830 0.35773 -0.03319 0.00489  -0.00255 563 TRP B CG  
8387  C CD1 . TRP B 187 ? 0.40097 0.52400 0.40688 -0.03419 0.00293  -0.00433 563 TRP B CD1 
8388  C CD2 . TRP B 187 ? 0.29770 0.42031 0.29604 -0.02890 0.00469  -0.00485 563 TRP B CD2 
8389  N NE1 . TRP B 187 ? 0.30551 0.42954 0.31114 -0.03065 0.00192  -0.00723 563 TRP B NE1 
8390  C CE2 . TRP B 187 ? 0.33361 0.45722 0.33499 -0.02757 0.00292  -0.00771 563 TRP B CE2 
8391  C CE3 . TRP B 187 ? 0.31041 0.43212 0.30323 -0.02596 0.00551  -0.00488 563 TRP B CE3 
8392  C CZ2 . TRP B 187 ? 0.34091 0.46469 0.34083 -0.02375 0.00232  -0.01043 563 TRP B CZ2 
8393  C CZ3 . TRP B 187 ? 0.33060 0.45273 0.32200 -0.02226 0.00445  -0.00803 563 TRP B CZ3 
8394  C CH2 . TRP B 187 ? 0.34126 0.46404 0.33649 -0.02138 0.00293  -0.01071 563 TRP B CH2 
8405  N N   . LEU B 188 ? 0.36535 0.49533 0.37292 -0.04366 0.01446  0.01032  564 LEU B N   
8406  C CA  . LEU B 188 ? 0.41942 0.54747 0.42628 -0.04660 0.01742  0.01495  564 LEU B CA  
8407  C C   . LEU B 188 ? 0.38005 0.51162 0.38172 -0.04320 0.02154  0.01734  564 LEU B C   
8408  O O   . LEU B 188 ? 0.35957 0.49800 0.36129 -0.03977 0.02288  0.01581  564 LEU B O   
8409  C CB  . LEU B 188 ? 0.38965 0.52292 0.40598 -0.05179 0.01859  0.01701  564 LEU B CB  
8410  C CG  . LEU B 188 ? 0.41402 0.54344 0.43547 -0.05597 0.01451  0.01514  564 LEU B CG  
8411  C CD1 . LEU B 188 ? 0.43778 0.57597 0.46989 -0.06034 0.01605  0.01702  564 LEU B CD1 
8412  C CD2 . LEU B 188 ? 0.35770 0.47643 0.37447 -0.05792 0.01362  0.01667  564 LEU B CD2 
8424  N N   . SER B 189 ? 0.39395 0.52039 0.39048 -0.04380 0.02358  0.02111  565 SER B N   
8425  C CA  . SER B 189 ? 0.44632 0.57583 0.43694 -0.04039 0.02776  0.02382  565 SER B CA  
8426  C C   . SER B 189 ? 0.41170 0.55138 0.40896 -0.04164 0.03227  0.02624  565 SER B C   
8427  O O   . SER B 189 ? 0.41563 0.55817 0.42190 -0.04677 0.03312  0.02821  565 SER B O   
8428  C CB  . SER B 189 ? 0.41195 0.53442 0.39638 -0.04112 0.02970  0.02839  565 SER B CB  
8429  O OG  . SER B 189 ? 0.37861 0.49299 0.35541 -0.03827 0.02616  0.02643  565 SER B OG  
8435  N N   . ASP B 190 ? 0.57023 0.71530 0.56303 -0.03685 0.03519  0.02614  566 ASP B N   
8436  C CA  . ASP B 190 ? 0.60393 0.75953 0.60176 -0.03619 0.03987  0.02792  566 ASP B CA  
8437  C C   . ASP B 190 ? 0.58716 0.74966 0.59341 -0.03630 0.03768  0.02396  566 ASP B C   
8438  O O   . ASP B 190 ? 0.57766 0.74993 0.58891 -0.03506 0.04124  0.02481  566 ASP B O   
8439  C CB  . ASP B 190 ? 0.65441 0.81321 0.65819 -0.04082 0.04481  0.03407  566 ASP B CB  
8440  C CG  . ASP B 190 ? 0.69618 0.85061 0.69012 -0.03868 0.04892  0.03872  566 ASP B CG  
8441  O OD1 . ASP B 190 ? 0.74346 0.90023 0.72917 -0.03276 0.05116  0.03818  566 ASP B OD1 
8442  O OD2 . ASP B 190 ? 0.68488 0.83299 0.67871 -0.04255 0.04961  0.04261  566 ASP B OD2 
8447  N N   . SER B 191 ? 0.46888 0.62690 0.47652 -0.03713 0.03222  0.01980  567 SER B N   
8448  C CA  . SER B 191 ? 0.42133 0.58488 0.43390 -0.03538 0.03018  0.01579  567 SER B CA  
8449  C C   . SER B 191 ? 0.36707 0.53374 0.37319 -0.02905 0.03221  0.01405  567 SER B C   
8450  O O   . SER B 191 ? 0.46634 0.62728 0.46271 -0.02576 0.03191  0.01342  567 SER B O   
8451  C CB  . SER B 191 ? 0.39268 0.54967 0.40499 -0.03583 0.02437  0.01155  567 SER B CB  
8452  O OG  . SER B 191 ? 0.34521 0.50657 0.35974 -0.03264 0.02281  0.00770  567 SER B OG  
8458  N N   . PRO B 192 ? 0.33212 0.50773 0.34331 -0.02701 0.03411  0.01312  568 PRO B N   
8459  C CA  . PRO B 192 ? 0.36700 0.54443 0.37168 -0.02057 0.03535  0.01046  568 PRO B CA  
8460  C C   . PRO B 192 ? 0.40206 0.57315 0.40211 -0.01752 0.03036  0.00500  568 PRO B C   
8461  O O   . PRO B 192 ? 0.41684 0.58723 0.41030 -0.01237 0.03066  0.00240  568 PRO B O   
8462  C CB  . PRO B 192 ? 0.42500 0.61356 0.43812 -0.01967 0.03828  0.01090  568 PRO B CB  
8463  C CG  . PRO B 192 ? 0.36458 0.55677 0.38895 -0.02565 0.03719  0.01279  568 PRO B CG  
8464  C CD  . PRO B 192 ? 0.38495 0.57004 0.40803 -0.03038 0.03596  0.01515  568 PRO B CD  
8472  N N   . LEU B 193 ? 0.36528 0.53186 0.36879 -0.02035 0.02590  0.00308  569 LEU B N   
8473  C CA  . LEU B 193 ? 0.36846 0.52901 0.36767 -0.01740 0.02191  -0.00147 569 LEU B CA  
8474  C C   . LEU B 193 ? 0.38311 0.53774 0.37215 -0.01423 0.02165  -0.00224 569 LEU B C   
8475  O O   . LEU B 193 ? 0.32019 0.47294 0.30510 -0.01019 0.02014  -0.00589 569 LEU B O   
8476  C CB  . LEU B 193 ? 0.35145 0.50631 0.35385 -0.02089 0.01769  -0.00254 569 LEU B CB  
8477  C CG  . LEU B 193 ? 0.32196 0.46977 0.32039 -0.01859 0.01392  -0.00633 569 LEU B CG  
8478  C CD1 . LEU B 193 ? 0.29178 0.44300 0.29220 -0.01513 0.01353  -0.00952 569 LEU B CD1 
8479  C CD2 . LEU B 193 ? 0.30581 0.44794 0.30685 -0.02232 0.01076  -0.00623 569 LEU B CD2 
8491  N N   . PHE B 194 ? 0.38037 0.53171 0.36537 -0.01605 0.02284  0.00114  570 PHE B N   
8492  C CA  . PHE B 194 ? 0.40189 0.54739 0.37700 -0.01309 0.02198  0.00064  570 PHE B CA  
8493  C C   . PHE B 194 ? 0.41438 0.56309 0.38257 -0.00787 0.02474  -0.00009 570 PHE B C   
8494  O O   . PHE B 194 ? 0.40272 0.54720 0.36371 -0.00409 0.02228  -0.00334 570 PHE B O   
8495  C CB  . PHE B 194 ? 0.35645 0.49803 0.32907 -0.01611 0.02306  0.00512  570 PHE B CB  
8496  C CG  . PHE B 194 ? 0.43419 0.57055 0.41126 -0.02038 0.01987  0.00526  570 PHE B CG  
8497  C CD1 . PHE B 194 ? 0.44594 0.57582 0.42033 -0.01936 0.01567  0.00242  570 PHE B CD1 
8498  C CD2 . PHE B 194 ? 0.42560 0.56359 0.40960 -0.02526 0.02112  0.00816  570 PHE B CD2 
8499  C CE1 . PHE B 194 ? 0.38015 0.50514 0.35816 -0.02269 0.01307  0.00246  570 PHE B CE1 
8500  C CE2 . PHE B 194 ? 0.41888 0.55115 0.40580 -0.02874 0.01801  0.00789  570 PHE B CE2 
8501  C CZ  . PHE B 194 ? 0.40144 0.52736 0.38514 -0.02718 0.01422  0.00504  570 PHE B CZ  
8511  N N   . ASP B 195 ? 0.39918 0.55519 0.36923 -0.00741 0.02979  0.00282  571 ASP B N   
8512  C CA  . ASP B 195 ? 0.39795 0.55692 0.36100 -0.00165 0.03252  0.00154  571 ASP B CA  
8513  C C   . ASP B 195 ? 0.44129 0.60013 0.40502 0.00168  0.02964  -0.00412 571 ASP B C   
8514  O O   . ASP B 195 ? 0.41526 0.57197 0.37113 0.00668  0.02900  -0.00736 571 ASP B O   
8515  C CB  . ASP B 195 ? 0.42333 0.59147 0.38990 -0.00123 0.03887  0.00534  571 ASP B CB  
8516  C CG  . ASP B 195 ? 0.47813 0.64742 0.44532 -0.00460 0.04278  0.01149  571 ASP B CG  
8517  O OD1 . ASP B 195 ? 0.55024 0.72767 0.52597 -0.00685 0.04695  0.01476  571 ASP B OD1 
8518  O OD2 . ASP B 195 ? 0.42074 0.58316 0.38082 -0.00506 0.04166  0.01308  571 ASP B OD2 
8523  N N   . LEU B 196 ? 0.41016 0.57128 0.38329 -0.00090 0.02800  -0.00532 572 LEU B N   
8524  C CA  . LEU B 196 ? 0.42373 0.58472 0.39806 0.00230  0.02579  -0.01016 572 LEU B CA  
8525  C C   . LEU B 196 ? 0.37982 0.53200 0.34908 0.00343  0.02073  -0.01416 572 LEU B C   
8526  O O   . LEU B 196 ? 0.36004 0.50989 0.32496 0.00760  0.01929  -0.01827 572 LEU B O   
8527  C CB  . LEU B 196 ? 0.41346 0.57897 0.39855 -0.00059 0.02528  -0.00991 572 LEU B CB  
8528  C CG  . LEU B 196 ? 0.45284 0.62222 0.44158 0.00274  0.02537  -0.01291 572 LEU B CG  
8529  C CD1 . LEU B 196 ? 0.42823 0.60477 0.41524 0.00659  0.03038  -0.01170 572 LEU B CD1 
8530  C CD2 . LEU B 196 ? 0.39982 0.57323 0.39887 -0.00068 0.02423  -0.01203 572 LEU B CD2 
8542  N N   . ILE B 197 ? 0.36936 0.51648 0.33913 -0.00018 0.01806  -0.01296 573 ILE B N   
8543  C CA  . ILE B 197 ? 0.40199 0.54154 0.36807 0.00065  0.01344  -0.01624 573 ILE B CA  
8544  C C   . ILE B 197 ? 0.45412 0.59118 0.40999 0.00478  0.01322  -0.01762 573 ILE B C   
8545  O O   . ILE B 197 ? 0.42937 0.56335 0.38184 0.00805  0.01057  -0.02207 573 ILE B O   
8546  C CB  . ILE B 197 ? 0.36052 0.49586 0.32937 -0.00379 0.01130  -0.01406 573 ILE B CB  
8547  C CG1 . ILE B 197 ? 0.36390 0.50095 0.34179 -0.00715 0.01084  -0.01368 573 ILE B CG1 
8548  C CG2 . ILE B 197 ? 0.38638 0.51486 0.35146 -0.00273 0.00702  -0.01672 573 ILE B CG2 
8549  C CD1 . ILE B 197 ? 0.35772 0.48992 0.33802 -0.01098 0.00861  -0.01221 573 ILE B CD1 
8561  N N   . LYS B 198 ? 0.44931 0.58795 0.40008 0.00490  0.01630  -0.01377 574 LYS B N   
8562  C CA  . LYS B 198 ? 0.45626 0.59244 0.39592 0.00913  0.01621  -0.01453 574 LYS B CA  
8563  C C   . LYS B 198 ? 0.46973 0.60783 0.40487 0.01436  0.01721  -0.01828 574 LYS B C   
8564  O O   . LYS B 198 ? 0.46355 0.59714 0.39228 0.01777  0.01373  -0.02260 574 LYS B O   
8565  C CB  . LYS B 198 ? 0.51824 0.65675 0.45370 0.00861  0.02072  -0.00892 574 LYS B CB  
8566  C CG  . LYS B 198 ? 0.50559 0.64053 0.42838 0.01298  0.02020  -0.00913 574 LYS B CG  
8567  C CD  . LYS B 198 ? 0.62534 0.76386 0.54267 0.01416  0.02633  -0.00362 574 LYS B CD  
8568  C CE  . LYS B 198 ? 0.64328 0.77710 0.54675 0.01853  0.02534  -0.00324 574 LYS B CE  
8569  N NZ  . LYS B 198 ? 0.49297 0.62260 0.38838 0.02346  0.02026  -0.00957 574 LYS B NZ  
8583  N N   . GLN B 199 ? 0.46658 0.61133 0.40567 0.01502  0.02169  -0.01694 575 GLN B N   
8584  C CA  . GLN B 199 ? 0.48895 0.63565 0.42329 0.02051  0.02336  -0.02014 575 GLN B CA  
8585  C C   . GLN B 199 ? 0.53633 0.67867 0.47252 0.02192  0.01876  -0.02606 575 GLN B C   
8586  O O   . GLN B 199 ? 0.48810 0.62765 0.41720 0.02670  0.01761  -0.03027 575 GLN B O   
8587  C CB  . GLN B 199 ? 0.44306 0.59875 0.38323 0.02063  0.02929  -0.01695 575 GLN B CB  
8588  C CG  . GLN B 199 ? 0.54829 0.70606 0.48677 0.02583  0.03055  -0.02070 575 GLN B CG  
8589  C CD  . GLN B 199 ? 0.56656 0.73393 0.51157 0.02616  0.03630  -0.01740 575 GLN B CD  
8590  O OE1 . GLN B 199 ? 0.56988 0.74198 0.52509 0.02126  0.03727  -0.01394 575 GLN B OE1 
8591  N NE2 . GLN B 199 ? 0.65021 0.82080 0.58963 0.03212  0.04015  -0.01852 575 GLN B NE2 
8600  N N   . SER B 200 ? 0.52143 0.66249 0.46671 0.01784  0.01605  -0.02643 576 SER B N   
8601  C CA  . SER B 200 ? 0.51624 0.65264 0.46410 0.01869  0.01192  -0.03141 576 SER B CA  
8602  C C   . SER B 200 ? 0.44752 0.57645 0.38926 0.01973  0.00692  -0.03491 576 SER B C   
8603  O O   . SER B 200 ? 0.52792 0.65286 0.46724 0.02263  0.00420  -0.03982 576 SER B O   
8604  C CB  . SER B 200 ? 0.47461 0.61153 0.43312 0.01417  0.01074  -0.03020 576 SER B CB  
8605  O OG  . SER B 200 ? 0.48539 0.61675 0.44622 0.01459  0.00673  -0.03439 576 SER B OG  
8611  N N   . LYS B 201 ? 0.45092 0.57771 0.39121 0.01711  0.00527  -0.03254 577 LYS B N   
8612  C CA  . LYS B 201 ? 0.48813 0.60878 0.42326 0.01812  0.00023  -0.03557 577 LYS B CA  
8613  C C   . LYS B 201 ? 0.56847 0.68776 0.49209 0.02362  -0.00005 -0.03852 577 LYS B C   
8614  O O   . LYS B 201 ? 0.50199 0.61660 0.42251 0.02606  -0.00428 -0.04381 577 LYS B O   
8615  C CB  . LYS B 201 ? 0.49615 0.61567 0.43093 0.01504  -0.00062 -0.03167 577 LYS B CB  
8616  C CG  . LYS B 201 ? 0.52393 0.64390 0.46838 0.00997  -0.00047 -0.02882 577 LYS B CG  
8617  C CD  . LYS B 201 ? 0.50768 0.62314 0.45803 0.00843  -0.00511 -0.03200 577 LYS B CD  
8618  C CE  . LYS B 201 ? 0.48416 0.60008 0.44334 0.00401  -0.00436 -0.02921 577 LYS B CE  
8619  N NZ  . LYS B 201 ? 0.44590 0.55757 0.41058 0.00224  -0.00800 -0.03084 577 LYS B NZ  
8633  N N   . ASP B 202 ? 0.55539 0.67848 0.47240 0.02561  0.00449  -0.03503 578 ASP B N   
8634  C CA  . ASP B 202 ? 0.50121 0.62330 0.40572 0.03116  0.00515  -0.03674 578 ASP B CA  
8635  C C   . ASP B 202 ? 0.56565 0.68838 0.46736 0.03574  0.00662  -0.04086 578 ASP B C   
8636  O O   . ASP B 202 ? 0.62670 0.74733 0.51713 0.04101  0.00640  -0.04355 578 ASP B O   
8637  C CB  . ASP B 202 ? 0.49069 0.61713 0.39105 0.03111  0.01059  -0.03049 578 ASP B CB  
8638  C CG  . ASP B 202 ? 0.53195 0.65629 0.43344 0.02724  0.00879  -0.02669 578 ASP B CG  
8639  O OD1 . ASP B 202 ? 0.51585 0.63590 0.42167 0.02470  0.00333  -0.02888 578 ASP B OD1 
8640  O OD2 . ASP B 202 ? 0.57399 0.70077 0.47189 0.02702  0.01299  -0.02144 578 ASP B OD2 
8645  N N   . ARG B 203 ? 0.62146 0.74636 0.53219 0.03439  0.00780  -0.04171 579 ARG B N   
8646  C CA  . ARG B 203 ? 0.65368 0.77798 0.56185 0.03903  0.00857  -0.04611 579 ARG B CA  
8647  C C   . ARG B 203 ? 0.64238 0.76030 0.55475 0.03845  0.00302  -0.05174 579 ARG B C   
8648  O O   . ARG B 203 ? 0.66870 0.78457 0.57889 0.04231  0.00304  -0.05594 579 ARG B O   
8649  C CB  . ARG B 203 ? 0.64108 0.77303 0.55562 0.03926  0.01465  -0.04300 579 ARG B CB  
8650  C CG  . ARG B 203 ? 0.62470 0.76405 0.53629 0.03990  0.02119  -0.03701 579 ARG B CG  
8651  C CD  . ARG B 203 ? 0.72475 0.86961 0.63420 0.04510  0.02680  -0.03710 579 ARG B CD  
8652  N NE  . ARG B 203 ? 0.79003 0.92948 0.68734 0.05172  0.02539  -0.04255 579 ARG B NE  
8653  C CZ  . ARG B 203 ? 0.79202 0.93395 0.68496 0.05753  0.02936  -0.04411 579 ARG B CZ  
8654  N NH1 . ARG B 203 ? 0.79918 0.94997 0.69975 0.05758  0.03523  -0.04030 579 ARG B NH1 
8655  N NH2 . ARG B 203 ? 0.82414 0.95971 0.70520 0.06342  0.02727  -0.04961 579 ARG B NH2 
8669  N N   . GLU B 204 ? 0.55387 0.66832 0.47207 0.03396  -0.00152 -0.05187 580 GLU B N   
8670  C CA  . GLU B 204 ? 0.60850 0.71686 0.53146 0.03303  -0.00662 -0.05674 580 GLU B CA  
8671  C C   . GLU B 204 ? 0.60238 0.70456 0.51828 0.03462  -0.01249 -0.06120 580 GLU B C   
8672  O O   . GLU B 204 ? 0.61796 0.71991 0.53210 0.03281  -0.01467 -0.05929 580 GLU B O   
8673  C CB  . GLU B 204 ? 0.56028 0.66855 0.49488 0.02736  -0.00803 -0.05442 580 GLU B CB  
8674  C CG  . GLU B 204 ? 0.62063 0.72240 0.56019 0.02636  -0.01307 -0.05906 580 GLU B CG  
8675  C CD  . GLU B 204 ? 0.66233 0.76381 0.61333 0.02144  -0.01372 -0.05675 580 GLU B CD  
8676  O OE1 . GLU B 204 ? 0.67891 0.78479 0.63496 0.01972  -0.00993 -0.05289 580 GLU B OE1 
8677  O OE2 . GLU B 204 ? 0.64154 0.73847 0.59638 0.01949  -0.01811 -0.05887 580 GLU B OE2 
8684  N N   . GLY B 205 ? 0.67448 0.77137 0.58722 0.03780  -0.01546 -0.06726 581 GLY B N   
8685  C CA  . GLY B 205 ? 0.70361 0.79418 0.61137 0.03896  -0.02205 -0.07248 581 GLY B CA  
8686  C C   . GLY B 205 ? 0.69899 0.78483 0.61713 0.03509  -0.02710 -0.07535 581 GLY B C   
8687  O O   . GLY B 205 ? 0.66656 0.75316 0.59490 0.03210  -0.02526 -0.07365 581 GLY B O   
8691  N N   . PRO B 206 ? 0.75843 0.83916 0.67392 0.03541  -0.03370 -0.08001 582 PRO B N   
8692  C CA  . PRO B 206 ? 0.68805 0.76473 0.61461 0.03136  -0.03853 -0.08243 582 PRO B CA  
8693  C C   . PRO B 206 ? 0.64877 0.72148 0.58151 0.03133  -0.03777 -0.08536 582 PRO B C   
8694  O O   . PRO B 206 ? 0.61990 0.69151 0.56415 0.02730  -0.03828 -0.08428 582 PRO B O   
8695  C CB  . PRO B 206 ? 0.72366 0.79602 0.64436 0.03284  -0.04582 -0.08763 582 PRO B CB  
8696  C CG  . PRO B 206 ? 0.78255 0.85355 0.68845 0.03907  -0.04471 -0.09065 582 PRO B CG  
8697  C CD  . PRO B 206 ? 0.75051 0.82803 0.65252 0.04048  -0.03684 -0.08457 582 PRO B CD  
8705  N N   . THR B 207 ? 0.64962 0.71984 0.57452 0.03610  -0.03633 -0.08889 583 THR B N   
8706  C CA  . THR B 207 ? 0.64056 0.70614 0.57025 0.03678  -0.03561 -0.09186 583 THR B CA  
8707  C C   . THR B 207 ? 0.68904 0.75922 0.62710 0.03481  -0.02973 -0.08649 583 THR B C   
8708  O O   . THR B 207 ? 0.60088 0.66757 0.54711 0.03333  -0.02956 -0.08722 583 THR B O   
8709  C CB  . THR B 207 ? 0.65056 0.71262 0.56845 0.04318  -0.03499 -0.09670 583 THR B CB  
8710  O OG1 . THR B 207 ? 0.75974 0.81446 0.67279 0.04439  -0.04200 -0.10351 583 THR B OG1 
8711  C CG2 . THR B 207 ? 0.67452 0.73443 0.59565 0.04532  -0.03105 -0.09752 583 THR B CG2 
8719  N N   . ASP B 208 ? 0.74564 0.82338 0.68167 0.03487  -0.02496 -0.08107 584 ASP B N   
8720  C CA  . ASP B 208 ? 0.64022 0.72270 0.58324 0.03350  -0.01975 -0.07642 584 ASP B CA  
8721  C C   . ASP B 208 ? 0.66241 0.74449 0.61686 0.02806  -0.02098 -0.07370 584 ASP B C   
8722  O O   . ASP B 208 ? 0.66290 0.74457 0.62457 0.02702  -0.01893 -0.07235 584 ASP B O   
8723  C CB  . ASP B 208 ? 0.71637 0.80709 0.65522 0.03440  -0.01476 -0.07141 584 ASP B CB  
8724  C CG  . ASP B 208 ? 0.79632 0.88828 0.72433 0.04035  -0.01209 -0.07335 584 ASP B CG  
8725  O OD1 . ASP B 208 ? 0.77442 0.86524 0.70210 0.04378  -0.00994 -0.07544 584 ASP B OD1 
8726  O OD2 . ASP B 208 ? 0.73759 0.83125 0.65695 0.04194  -0.01214 -0.07277 584 ASP B OD2 
8731  N N   . HIS B 209 ? 0.66218 0.74447 0.61806 0.02493  -0.02410 -0.07264 585 HIS B N   
8732  C CA  . HIS B 209 ? 0.64962 0.73195 0.61601 0.02012  -0.02468 -0.06964 585 HIS B CA  
8733  C C   . HIS B 209 ? 0.63346 0.70928 0.60715 0.01897  -0.02734 -0.07295 585 HIS B C   
8734  O O   . HIS B 209 ? 0.66120 0.73678 0.64334 0.01644  -0.02562 -0.07030 585 HIS B O   
8735  C CB  . HIS B 209 ? 0.68615 0.76997 0.65227 0.01761  -0.02754 -0.06799 585 HIS B CB  
8736  C CG  . HIS B 209 ? 0.71788 0.80269 0.69368 0.01315  -0.02724 -0.06417 585 HIS B CG  
8737  N ND1 . HIS B 209 ? 0.70917 0.79366 0.68791 0.01067  -0.03065 -0.06350 585 HIS B ND1 
8738  C CD2 . HIS B 209 ? 0.68918 0.77525 0.67188 0.01118  -0.02391 -0.06081 585 HIS B CD2 
8739  C CE1 . HIS B 209 ? 0.69752 0.78295 0.68442 0.00743  -0.02904 -0.05983 585 HIS B CE1 
8740  N NE2 . HIS B 209 ? 0.73564 0.82179 0.72472 0.00767  -0.02506 -0.05824 585 HIS B NE2 
8748  N N   . LEU B 210 ? 0.47758 0.54773 0.44786 0.02094  -0.03137 -0.07869 586 LEU B N   
8749  C CA  . LEU B 210 ? 0.52140 0.58508 0.49975 0.01886  -0.03466 -0.08170 586 LEU B CA  
8750  C C   . LEU B 210 ? 0.47371 0.53203 0.45210 0.02146  -0.03336 -0.08472 586 LEU B C   
8751  O O   . LEU B 210 ? 0.46599 0.51858 0.45224 0.01945  -0.03517 -0.08640 586 LEU B O   
8752  C CB  . LEU B 210 ? 0.40888 0.46887 0.38559 0.01838  -0.04127 -0.08652 586 LEU B CB  
8753  C CG  . LEU B 210 ? 0.39755 0.46211 0.37362 0.01641  -0.04348 -0.08416 586 LEU B CG  
8754  C CD1 . LEU B 210 ? 0.40641 0.46708 0.37924 0.01711  -0.05066 -0.08999 586 LEU B CD1 
8755  C CD2 . LEU B 210 ? 0.49987 0.56634 0.48768 0.01179  -0.04240 -0.07971 586 LEU B CD2 
8767  N N   . GLU B 211 ? 0.44555 0.50539 0.41571 0.02600  -0.03018 -0.08538 587 GLU B N   
8768  C CA  . GLU B 211 ? 0.47769 0.53162 0.44705 0.02919  -0.02932 -0.08883 587 GLU B CA  
8769  C C   . GLU B 211 ? 0.47101 0.52534 0.44868 0.02795  -0.02536 -0.08490 587 GLU B C   
8770  O O   . GLU B 211 ? 0.51578 0.57680 0.49620 0.02641  -0.02195 -0.07952 587 GLU B O   
8771  C CB  . GLU B 211 ? 0.52559 0.58113 0.48363 0.03510  -0.02683 -0.09077 587 GLU B CB  
8772  C CG  . GLU B 211 ? 0.51303 0.57684 0.47014 0.03653  -0.02092 -0.08558 587 GLU B CG  
8773  C CD  . GLU B 211 ? 0.63587 0.70218 0.58248 0.04263  -0.01782 -0.08710 587 GLU B CD  
8774  O OE1 . GLU B 211 ? 0.62399 0.68527 0.56178 0.04628  -0.02039 -0.09249 587 GLU B OE1 
8775  O OE2 . GLU B 211 ? 0.62661 0.70030 0.57405 0.04377  -0.01273 -0.08272 587 GLU B OE2 
8782  N N   . SER B 212 ? 0.48032 0.52695 0.46138 0.02889  -0.02594 -0.08774 588 SER B N   
8783  C CA  . SER B 212 ? 0.49511 0.54136 0.48143 0.02952  -0.02180 -0.08449 588 SER B CA  
8784  C C   . SER B 212 ? 0.53151 0.58058 0.51067 0.03514  -0.01801 -0.08471 588 SER B C   
8785  O O   . SER B 212 ? 0.51906 0.56299 0.49199 0.03921  -0.01902 -0.08960 588 SER B O   
8786  C CB  . SER B 212 ? 0.47282 0.50918 0.46553 0.02847  -0.02365 -0.08708 588 SER B CB  
8787  O OG  . SER B 212 ? 0.55283 0.58898 0.55226 0.02780  -0.01998 -0.08265 588 SER B OG  
8793  N N   . ALA B 213 ? 0.51124 0.56838 0.49157 0.03547  -0.01379 -0.07957 589 ALA B N   
8794  C CA  . ALA B 213 ? 0.54498 0.60642 0.52080 0.04053  -0.00977 -0.07887 589 ALA B CA  
8795  C C   . ALA B 213 ? 0.58588 0.64520 0.56694 0.04218  -0.00714 -0.07692 589 ALA B C   
8796  O O   . ALA B 213 ? 0.64063 0.70309 0.62808 0.03942  -0.00573 -0.07233 589 ALA B O   
8797  C CB  . ALA B 213 ? 0.57452 0.64683 0.54863 0.03990  -0.00706 -0.07456 589 ALA B CB  
8803  N N   . HIS B 224 ? 0.47549 0.66457 0.51081 0.02736  0.01396  -0.02666 600 HIS B N   
8804  C CA  . HIS B 224 ? 0.50885 0.69881 0.54830 0.02391  0.01062  -0.02515 600 HIS B CA  
8805  C C   . HIS B 224 ? 0.48943 0.68943 0.53539 0.01943  0.01077  -0.02245 600 HIS B C   
8806  O O   . HIS B 224 ? 0.48687 0.68480 0.53332 0.01423  0.00862  -0.02142 600 HIS B O   
8807  C CB  . HIS B 224 ? 0.48817 0.67908 0.53019 0.02803  0.00903  -0.02544 600 HIS B CB  
8808  C CG  . HIS B 224 ? 0.58382 0.76498 0.62047 0.03256  0.00912  -0.02771 600 HIS B CG  
8809  N ND1 . HIS B 224 ? 0.59875 0.77722 0.63170 0.03656  0.01178  -0.02973 600 HIS B ND1 
8810  C CD2 . HIS B 224 ? 0.64198 0.81537 0.67658 0.03394  0.00698  -0.02815 600 HIS B CD2 
8811  C CE1 . HIS B 224 ? 0.60156 0.77060 0.63088 0.03966  0.01101  -0.03148 600 HIS B CE1 
8812  N NE2 . HIS B 224 ? 0.62864 0.79465 0.65909 0.03817  0.00838  -0.03029 600 HIS B NE2 
8819  N N   . THR B 225 ? 0.46778 0.67868 0.51928 0.02163  0.01335  -0.02128 601 THR B N   
8820  C CA  . THR B 225 ? 0.41503 0.63709 0.47581 0.01856  0.01253  -0.01880 601 THR B CA  
8821  C C   . THR B 225 ? 0.41000 0.63757 0.47352 0.01403  0.01515  -0.01647 601 THR B C   
8822  O O   . THR B 225 ? 0.39296 0.61734 0.45094 0.01431  0.01835  -0.01653 601 THR B O   
8823  C CB  . THR B 225 ? 0.42500 0.65758 0.49258 0.02354  0.01360  -0.01836 601 THR B CB  
8824  O OG1 . THR B 225 ? 0.44312 0.68069 0.51031 0.02712  0.01871  -0.01808 601 THR B OG1 
8825  C CG2 . THR B 225 ? 0.41447 0.64152 0.47919 0.02875  0.01131  -0.02030 601 THR B CG2 
8833  N N   . ALA B 226 ? 0.40328 0.63919 0.47555 0.00981  0.01360  -0.01433 602 ALA B N   
8834  C CA  . ALA B 226 ? 0.33561 0.57735 0.41191 0.00521  0.01635  -0.01155 602 ALA B CA  
8835  C C   . ALA B 226 ? 0.40030 0.64882 0.47693 0.00925  0.02218  -0.01047 602 ALA B C   
8836  O O   . ALA B 226 ? 0.38113 0.62942 0.45514 0.00738  0.02570  -0.00879 602 ALA B O   
8837  C CB  . ALA B 226 ? 0.36709 0.61851 0.45468 0.00055  0.01411  -0.00946 602 ALA B CB  
8843  N N   . ALA B 227 ? 0.34476 0.59936 0.42435 0.01518  0.02337  -0.01127 603 ALA B N   
8844  C CA  . ALA B 227 ? 0.39720 0.65886 0.47729 0.01971  0.02917  -0.01027 603 ALA B CA  
8845  C C   . ALA B 227 ? 0.37125 0.62248 0.43879 0.02288  0.03155  -0.01238 603 ALA B C   
8846  O O   . ALA B 227 ? 0.36513 0.61804 0.42963 0.02304  0.03598  -0.01092 603 ALA B O   
8847  C CB  . ALA B 227 ? 0.48366 0.75362 0.56970 0.02569  0.02955  -0.01080 603 ALA B CB  
8853  N N   . ASP B 228 ? 0.39115 0.63105 0.45114 0.02506  0.02843  -0.01574 604 ASP B N   
8854  C CA  . ASP B 228 ? 0.35861 0.58790 0.40704 0.02745  0.02971  -0.01820 604 ASP B CA  
8855  C C   . ASP B 228 ? 0.34963 0.57567 0.39422 0.02244  0.03053  -0.01663 604 ASP B C   
8856  O O   . ASP B 228 ? 0.48717 0.71224 0.52564 0.02439  0.03408  -0.01657 604 ASP B O   
8857  C CB  . ASP B 228 ? 0.40436 0.62179 0.44709 0.02880  0.02567  -0.02156 604 ASP B CB  
8858  C CG  . ASP B 228 ? 0.40791 0.62672 0.45257 0.03456  0.02535  -0.02313 604 ASP B CG  
8859  O OD1 . ASP B 228 ? 0.44235 0.66823 0.48863 0.03919  0.02905  -0.02286 604 ASP B OD1 
8860  O OD2 . ASP B 228 ? 0.35794 0.57061 0.40216 0.03480  0.02174  -0.02446 604 ASP B OD2 
8865  N N   . MET B 229 ? 0.38609 0.61049 0.43394 0.01623  0.02733  -0.01523 605 MET B N   
8866  C CA  . MET B 229 ? 0.41392 0.63433 0.45804 0.01145  0.02784  -0.01358 605 MET B CA  
8867  C C   . MET B 229 ? 0.39641 0.62638 0.44463 0.00992  0.03272  -0.00971 605 MET B C   
8868  O O   . MET B 229 ? 0.39084 0.61725 0.43296 0.00877  0.03487  -0.00857 605 MET B O   
8869  C CB  . MET B 229 ? 0.37934 0.59513 0.42584 0.00565  0.02325  -0.01319 605 MET B CB  
8870  C CG  . MET B 229 ? 0.36439 0.56911 0.40501 0.00707  0.01933  -0.01655 605 MET B CG  
8871  S SD  . MET B 229 ? 0.38878 0.58595 0.42929 0.00123  0.01465  -0.01634 605 MET B SD  
8872  C CE  . MET B 229 ? 0.36548 0.56823 0.41411 0.00154  0.01139  -0.01649 605 MET B CE  
8882  N N   . TYR B 230 ? 0.38374 0.62589 0.44217 0.01010  0.03469  -0.00746 606 TYR B N   
8883  C CA  . TYR B 230 ? 0.40654 0.65819 0.46972 0.00862  0.03999  -0.00332 606 TYR B CA  
8884  C C   . TYR B 230 ? 0.37164 0.62684 0.42979 0.01530  0.04585  -0.00329 606 TYR B C   
8885  O O   . TYR B 230 ? 0.45044 0.70992 0.50811 0.01464  0.05080  0.00002  606 TYR B O   
8886  C CB  . TYR B 230 ? 0.33575 0.59986 0.41361 0.00529  0.03958  -0.00061 606 TYR B CB  
8887  C CG  . TYR B 230 ? 0.37768 0.63883 0.46004 -0.00202 0.03481  0.00011  606 TYR B CG  
8888  C CD1 . TYR B 230 ? 0.34673 0.60210 0.42563 -0.00722 0.03521  0.00204  606 TYR B CD1 
8889  C CD2 . TYR B 230 ? 0.34325 0.60654 0.43242 -0.00328 0.02961  -0.00139 606 TYR B CD2 
8890  C CE1 . TYR B 230 ? 0.33593 0.58802 0.41859 -0.01360 0.03094  0.00250  606 TYR B CE1 
8891  C CE2 . TYR B 230 ? 0.35419 0.61377 0.44619 -0.00946 0.02494  -0.00128 606 TYR B CE2 
8892  C CZ  . TYR B 230 ? 0.34293 0.59692 0.43190 -0.01462 0.02564  0.00056  606 TYR B CZ  
8893  O OH  . TYR B 230 ? 0.31946 0.56923 0.41085 -0.02039 0.02108  0.00045  606 TYR B OH  
8903  N N   . LEU B 231 ? 0.36082 0.61372 0.41479 0.02169  0.04549  -0.00677 607 LEU B N   
8904  C CA  . LEU B 231 ? 0.45626 0.71068 0.50393 0.02879  0.05043  -0.00769 607 LEU B CA  
8905  C C   . LEU B 231 ? 0.51884 0.76125 0.55186 0.03094  0.05053  -0.01029 607 LEU B C   
8906  O O   . LEU B 231 ? 0.48674 0.72931 0.51278 0.03694  0.05454  -0.01132 607 LEU B O   
8907  C CB  . LEU B 231 ? 0.41590 0.67235 0.46591 0.03483  0.04942  -0.01059 607 LEU B CB  
8908  C CG  . LEU B 231 ? 0.46917 0.74016 0.53355 0.03457  0.05062  -0.00773 607 LEU B CG  
8909  C CD1 . LEU B 231 ? 0.48787 0.75947 0.55522 0.03931  0.04784  -0.01044 607 LEU B CD1 
8910  C CD2 . LEU B 231 ? 0.44121 0.72426 0.50958 0.03742  0.05805  -0.00415 607 LEU B CD2 
8922  N N   . GLU B 232 ? 0.52943 0.76187 0.55769 0.02649  0.04626  -0.01138 608 GLU B N   
8923  C CA  . GLU B 232 ? 0.49398 0.71583 0.50930 0.02804  0.04582  -0.01363 608 GLU B CA  
8924  C C   . GLU B 232 ? 0.43287 0.65864 0.44336 0.02935  0.05157  -0.01051 608 GLU B C   
8925  O O   . GLU B 232 ? 0.54905 0.78138 0.56555 0.02495  0.05417  -0.00577 608 GLU B O   
8926  C CB  . GLU B 232 ? 0.45414 0.66723 0.46779 0.02208  0.04089  -0.01392 608 GLU B CB  
8927  C CG  . GLU B 232 ? 0.46017 0.66250 0.46951 0.02286  0.03554  -0.01851 608 GLU B CG  
8928  C CD  . GLU B 232 ? 0.44183 0.63642 0.44966 0.01719  0.03149  -0.01821 608 GLU B CD  
8929  O OE1 . GLU B 232 ? 0.45666 0.64932 0.46011 0.01483  0.03254  -0.01620 608 GLU B OE1 
8930  O OE2 . GLU B 232 ? 0.41288 0.60365 0.42401 0.01525  0.02757  -0.01959 608 GLU B OE2 
8937  N N   . PRO B 233 ? 0.55741 0.77826 0.55633 0.03511  0.05345  -0.01304 609 PRO B N   
8938  C CA  . PRO B 233 ? 0.59400 0.81873 0.58749 0.03689  0.05934  -0.00967 609 PRO B CA  
8939  C C   . PRO B 233 ? 0.53802 0.75707 0.52553 0.03254  0.05866  -0.00734 609 PRO B C   
8940  O O   . PRO B 233 ? 0.55036 0.75920 0.53192 0.03083  0.05352  -0.01021 609 PRO B O   
8941  C CB  . PRO B 233 ? 0.61847 0.83893 0.60027 0.04536  0.06106  -0.01389 609 PRO B CB  
8942  C CG  . PRO B 233 ? 0.61170 0.82195 0.59075 0.04606  0.05447  -0.01975 609 PRO B CG  
8943  C CD  . PRO B 233 ? 0.51729 0.73011 0.50856 0.04073  0.05088  -0.01880 609 PRO B CD  
8951  N N   . LYS B 240 ? 0.55806 0.69697 0.53005 0.02891  0.01298  -0.04308 643 LYS B N   
8952  C CA  . LYS B 240 ? 0.58444 0.73118 0.55621 0.03253  0.01754  -0.04174 643 LYS B CA  
8953  C C   . LYS B 240 ? 0.56786 0.72384 0.54727 0.02917  0.02015  -0.03665 643 LYS B C   
8954  O O   . LYS B 240 ? 0.60631 0.76875 0.59094 0.03106  0.02254  -0.03558 643 LYS B O   
8955  C CB  . LYS B 240 ? 0.61743 0.76484 0.57969 0.03601  0.01977  -0.04248 643 LYS B CB  
8956  C CG  . LYS B 240 ? 0.59940 0.75414 0.56043 0.04121  0.02497  -0.04182 643 LYS B CG  
8957  C CD  . LYS B 240 ? 0.64741 0.79899 0.60825 0.04622  0.02465  -0.04590 643 LYS B CD  
8958  C CE  . LYS B 240 ? 0.62760 0.77398 0.57714 0.05240  0.02512  -0.05040 643 LYS B CE  
8959  N NZ  . LYS B 240 ? 0.72824 0.88240 0.67299 0.05585  0.03071  -0.04782 643 LYS B NZ  
8972  N N   . SER B 241 ? 0.37803 0.53475 0.35837 0.02432  0.01958  -0.03357 644 SER B N   
8973  C CA  . SER B 241 ? 0.38827 0.55309 0.37592 0.02070  0.02169  -0.02901 644 SER B CA  
8974  C C   . SER B 241 ? 0.40900 0.57305 0.40432 0.01824  0.01901  -0.02900 644 SER B C   
8975  O O   . SER B 241 ? 0.40798 0.56562 0.40357 0.01522  0.01561  -0.02958 644 SER B O   
8976  C CB  . SER B 241 ? 0.36452 0.52896 0.35057 0.01632  0.02171  -0.02588 644 SER B CB  
8977  O OG  . SER B 241 ? 0.43891 0.60955 0.43329 0.01205  0.02263  -0.02209 644 SER B OG  
8983  N N   . THR B 242 ? 0.41680 0.58753 0.41810 0.01998  0.02061  -0.02827 645 THR B N   
8984  C CA  . THR B 242 ? 0.40311 0.57416 0.41128 0.01821  0.01826  -0.02788 645 THR B CA  
8985  C C   . THR B 242 ? 0.41049 0.58279 0.42277 0.01226  0.01683  -0.02487 645 THR B C   
8986  O O   . THR B 242 ? 0.41006 0.57722 0.42383 0.01005  0.01367  -0.02534 645 THR B O   
8987  C CB  . THR B 242 ? 0.39471 0.57422 0.40852 0.02159  0.02039  -0.02730 645 THR B CB  
8988  O OG1 . THR B 242 ? 0.52773 0.70456 0.53682 0.02753  0.02167  -0.03045 645 THR B OG1 
8989  C CG2 . THR B 242 ? 0.45728 0.63731 0.47747 0.02048  0.01769  -0.02693 645 THR B CG2 
8997  N N   . SER B 243 ? 0.39861 0.57723 0.41253 0.00976  0.01931  -0.02170 646 SER B N   
8998  C CA  . SER B 243 ? 0.29706 0.47628 0.31475 0.00397  0.01800  -0.01891 646 SER B CA  
8999  C C   . SER B 243 ? 0.32813 0.49732 0.34078 0.00142  0.01503  -0.01980 646 SER B C   
9000  O O   . SER B 243 ? 0.35421 0.52014 0.36944 -0.00170 0.01226  -0.01948 646 SER B O   
9001  C CB  . SER B 243 ? 0.32107 0.50750 0.34071 0.00175  0.02160  -0.01523 646 SER B CB  
9002  O OG  . SER B 243 ? 0.43376 0.63060 0.45954 0.00352  0.02465  -0.01376 646 SER B OG  
9008  N N   . LEU B 244 ? 0.33520 0.49982 0.34060 0.00281  0.01559  -0.02077 647 LEU B N   
9009  C CA  . LEU B 244 ? 0.33764 0.49395 0.33906 0.00054  0.01286  -0.02132 647 LEU B CA  
9010  C C   . LEU B 244 ? 0.32792 0.47772 0.33013 0.00110  0.00954  -0.02401 647 LEU B C   
9011  O O   . LEU B 244 ? 0.28188 0.42699 0.28493 -0.00192 0.00727  -0.02344 647 LEU B O   
9012  C CB  . LEU B 244 ? 0.35273 0.50572 0.34616 0.00270  0.01353  -0.02232 647 LEU B CB  
9013  C CG  . LEU B 244 ? 0.31895 0.46415 0.30802 0.00101  0.01069  -0.02290 647 LEU B CG  
9014  C CD1 . LEU B 244 ? 0.34096 0.48588 0.33187 -0.00364 0.01058  -0.01939 647 LEU B CD1 
9015  C CD2 . LEU B 244 ? 0.36091 0.50337 0.34115 0.00423  0.01091  -0.02450 647 LEU B CD2 
9027  N N   . SER B 245 ? 0.30441 0.45340 0.30615 0.00508  0.00948  -0.02679 648 SER B N   
9028  C CA  . SER B 245 ? 0.38735 0.52973 0.38991 0.00575  0.00683  -0.02903 648 SER B CA  
9029  C C   . SER B 245 ? 0.36607 0.51003 0.37426 0.00409  0.00591  -0.02760 648 SER B C   
9030  O O   . SER B 245 ? 0.35443 0.49263 0.36316 0.00267  0.00381  -0.02786 648 SER B O   
9031  C CB  . SER B 245 ? 0.38900 0.52915 0.38934 0.01050  0.00707  -0.03239 648 SER B CB  
9032  O OG  . SER B 245 ? 0.47841 0.62538 0.48008 0.01345  0.00968  -0.03212 648 SER B OG  
9038  N N   . LEU B 246 ? 0.36349 0.51542 0.37596 0.00438  0.00741  -0.02604 649 LEU B N   
9039  C CA  . LEU B 246 ? 0.33406 0.48753 0.35135 0.00280  0.00586  -0.02485 649 LEU B CA  
9040  C C   . LEU B 246 ? 0.30200 0.45354 0.31978 -0.00211 0.00442  -0.02289 649 LEU B C   
9041  O O   . LEU B 246 ? 0.33561 0.48232 0.35367 -0.00331 0.00224  -0.02297 649 LEU B O   
9042  C CB  . LEU B 246 ? 0.28975 0.45280 0.31226 0.00405  0.00723  -0.02371 649 LEU B CB  
9043  C CG  . LEU B 246 ? 0.42996 0.59549 0.45753 0.00227  0.00491  -0.02255 649 LEU B CG  
9044  C CD1 . LEU B 246 ? 0.29684 0.45632 0.32323 0.00516  0.00297  -0.02414 649 LEU B CD1 
9045  C CD2 . LEU B 246 ? 0.38789 0.56470 0.42227 0.00232  0.00581  -0.02097 649 LEU B CD2 
9057  N N   . PHE B 247 ? 0.28454 0.43907 0.30184 -0.00471 0.00582  -0.02106 650 PHE B N   
9058  C CA  . PHE B 247 ? 0.30217 0.45416 0.31953 -0.00935 0.00465  -0.01912 650 PHE B CA  
9059  C C   . PHE B 247 ? 0.30633 0.44885 0.31956 -0.00985 0.00267  -0.02019 650 PHE B C   
9060  O O   . PHE B 247 ? 0.32306 0.46174 0.33697 -0.01195 0.00078  -0.01973 650 PHE B O   
9061  C CB  . PHE B 247 ? 0.31621 0.47212 0.33284 -0.01131 0.00714  -0.01681 650 PHE B CB  
9062  C CG  . PHE B 247 ? 0.31020 0.46262 0.32638 -0.01588 0.00621  -0.01472 650 PHE B CG  
9063  C CD1 . PHE B 247 ? 0.35601 0.51158 0.37736 -0.01960 0.00543  -0.01297 650 PHE B CD1 
9064  C CD2 . PHE B 247 ? 0.31429 0.46007 0.32487 -0.01632 0.00589  -0.01461 650 PHE B CD2 
9065  C CE1 . PHE B 247 ? 0.34125 0.49262 0.36187 -0.02364 0.00453  -0.01127 650 PHE B CE1 
9066  C CE2 . PHE B 247 ? 0.34954 0.49138 0.35936 -0.02012 0.00511  -0.01261 650 PHE B CE2 
9067  C CZ  . PHE B 247 ? 0.29093 0.43494 0.30549 -0.02377 0.00447  -0.01102 650 PHE B CZ  
9077  N N   . TYR B 248 ? 0.33082 0.46964 0.33986 -0.00775 0.00300  -0.02172 651 TYR B N   
9078  C CA  . TYR B 248 ? 0.34314 0.47413 0.34950 -0.00840 0.00116  -0.02249 651 TYR B CA  
9079  C C   . TYR B 248 ? 0.30949 0.43656 0.31780 -0.00742 -0.00033 -0.02360 651 TYR B C   
9080  O O   . TYR B 248 ? 0.31793 0.43988 0.32593 -0.00900 -0.00164 -0.02309 651 TYR B O   
9081  C CB  . TYR B 248 ? 0.32736 0.45541 0.32944 -0.00618 0.00112  -0.02439 651 TYR B CB  
9082  C CG  . TYR B 248 ? 0.28145 0.40733 0.28005 -0.00822 0.00085  -0.02293 651 TYR B CG  
9083  C CD1 . TYR B 248 ? 0.28886 0.40864 0.28662 -0.00942 -0.00114 -0.02301 651 TYR B CD1 
9084  C CD2 . TYR B 248 ? 0.34543 0.47552 0.34169 -0.00862 0.00286  -0.02120 651 TYR B CD2 
9085  C CE1 . TYR B 248 ? 0.30316 0.42114 0.29764 -0.01097 -0.00140 -0.02137 651 TYR B CE1 
9086  C CE2 . TYR B 248 ? 0.31599 0.44381 0.30831 -0.01003 0.00281  -0.01953 651 TYR B CE2 
9087  C CZ  . TYR B 248 ? 0.34758 0.46940 0.33896 -0.01112 0.00052  -0.01969 651 TYR B CZ  
9088  O OH  . TYR B 248 ? 0.31265 0.43231 0.30013 -0.01218 0.00042  -0.01782 651 TYR B OH  
9098  N N   . LYS B 249 ? 0.27139 0.40053 0.28137 -0.00439 0.00014  -0.02499 652 LYS B N   
9099  C CA  . LYS B 249 ? 0.34593 0.47110 0.35731 -0.00282 -0.00085 -0.02575 652 LYS B CA  
9100  C C   . LYS B 249 ? 0.33163 0.45679 0.34454 -0.00486 -0.00193 -0.02407 652 LYS B C   
9101  O O   . LYS B 249 ? 0.30601 0.42547 0.31816 -0.00518 -0.00285 -0.02386 652 LYS B O   
9102  C CB  . LYS B 249 ? 0.34807 0.47616 0.36080 0.00095  0.00007  -0.02711 652 LYS B CB  
9103  C CG  . LYS B 249 ? 0.35819 0.48345 0.37245 0.00290  -0.00059 -0.02717 652 LYS B CG  
9104  C CD  . LYS B 249 ? 0.39663 0.52327 0.41163 0.00732  0.00045  -0.02874 652 LYS B CD  
9105  C CE  . LYS B 249 ? 0.42347 0.55688 0.44120 0.00901  0.00064  -0.02779 652 LYS B CE  
9106  N NZ  . LYS B 249 ? 0.49884 0.63545 0.51728 0.01340  0.00209  -0.02913 652 LYS B NZ  
9120  N N   . LYS B 250 ? 0.30081 0.43239 0.31594 -0.00616 -0.00184 -0.02291 653 LYS B N   
9121  C CA  . LYS B 250 ? 0.29789 0.42982 0.31431 -0.00847 -0.00344 -0.02168 653 LYS B CA  
9122  C C   . LYS B 250 ? 0.27538 0.40240 0.28955 -0.01191 -0.00417 -0.02066 653 LYS B C   
9123  O O   . LYS B 250 ? 0.30354 0.42634 0.31664 -0.01279 -0.00564 -0.02036 653 LYS B O   
9124  C CB  . LYS B 250 ? 0.32601 0.46666 0.34648 -0.00955 -0.00331 -0.02079 653 LYS B CB  
9125  C CG  . LYS B 250 ? 0.32576 0.47142 0.34877 -0.00582 -0.00286 -0.02162 653 LYS B CG  
9126  C CD  . LYS B 250 ? 0.30013 0.44247 0.32268 -0.00401 -0.00488 -0.02204 653 LYS B CD  
9127  C CE  . LYS B 250 ? 0.37497 0.52251 0.40014 0.00019  -0.00455 -0.02263 653 LYS B CE  
9128  N NZ  . LYS B 250 ? 0.58299 0.72915 0.60795 0.00107  -0.00713 -0.02240 653 LYS B NZ  
9142  N N   . VAL B 251 ? 0.31580 0.44313 0.32872 -0.01354 -0.00311 -0.02003 654 VAL B N   
9143  C CA  . VAL B 251 ? 0.30602 0.42808 0.31653 -0.01627 -0.00375 -0.01896 654 VAL B CA  
9144  C C   . VAL B 251 ? 0.29510 0.40967 0.30341 -0.01483 -0.00444 -0.01978 654 VAL B C   
9145  O O   . VAL B 251 ? 0.28862 0.39835 0.29551 -0.01623 -0.00534 -0.01906 654 VAL B O   
9146  C CB  . VAL B 251 ? 0.25675 0.38041 0.26571 -0.01760 -0.00235 -0.01792 654 VAL B CB  
9147  C CG1 . VAL B 251 ? 0.28928 0.40621 0.29500 -0.01898 -0.00303 -0.01720 654 VAL B CG1 
9148  C CG2 . VAL B 251 ? 0.33529 0.46456 0.34674 -0.02045 -0.00157 -0.01605 654 VAL B CG2 
9158  N N   . TYR B 252 ? 0.31462 0.42804 0.32288 -0.01201 -0.00391 -0.02127 655 TYR B N   
9159  C CA  . TYR B 252 ? 0.33550 0.44247 0.34310 -0.01089 -0.00427 -0.02180 655 TYR B CA  
9160  C C   . TYR B 252 ? 0.28774 0.39166 0.29560 -0.01003 -0.00465 -0.02139 655 TYR B C   
9161  O O   . TYR B 252 ? 0.30657 0.40525 0.31329 -0.01040 -0.00483 -0.02068 655 TYR B O   
9162  C CB  . TYR B 252 ? 0.34894 0.45531 0.35731 -0.00836 -0.00386 -0.02367 655 TYR B CB  
9163  C CG  . TYR B 252 ? 0.35420 0.46119 0.36106 -0.00853 -0.00401 -0.02453 655 TYR B CG  
9164  C CD1 . TYR B 252 ? 0.31621 0.42158 0.32131 -0.01049 -0.00457 -0.02343 655 TYR B CD1 
9165  C CD2 . TYR B 252 ? 0.39505 0.50394 0.40165 -0.00628 -0.00369 -0.02657 655 TYR B CD2 
9166  C CE1 . TYR B 252 ? 0.36551 0.47145 0.36840 -0.01025 -0.00496 -0.02411 655 TYR B CE1 
9167  C CE2 . TYR B 252 ? 0.37973 0.48883 0.38387 -0.00600 -0.00415 -0.02764 655 TYR B CE2 
9168  C CZ  . TYR B 252 ? 0.36536 0.47320 0.36753 -0.00799 -0.00485 -0.02630 655 TYR B CZ  
9169  O OH  . TYR B 252 ? 0.37926 0.48719 0.37827 -0.00743 -0.00555 -0.02716 655 TYR B OH  
9179  N N   . ARG B 253 ? 0.29977 0.40707 0.30873 -0.00860 -0.00472 -0.02169 656 ARG B N   
9180  C CA  . ARG B 253 ? 0.29066 0.39529 0.29886 -0.00716 -0.00526 -0.02128 656 ARG B CA  
9181  C C   . ARG B 253 ? 0.35233 0.45527 0.35850 -0.00951 -0.00662 -0.02033 656 ARG B C   
9182  O O   . ARG B 253 ? 0.28957 0.38688 0.29327 -0.00884 -0.00674 -0.01983 656 ARG B O   
9183  C CB  . ARG B 253 ? 0.31762 0.42718 0.32748 -0.00484 -0.00541 -0.02182 656 ARG B CB  
9184  C CG  . ARG B 253 ? 0.30957 0.41699 0.31792 -0.00277 -0.00628 -0.02135 656 ARG B CG  
9185  C CD  . ARG B 253 ? 0.39553 0.49633 0.40258 -0.00019 -0.00487 -0.02103 656 ARG B CD  
9186  N NE  . ARG B 253 ? 0.46729 0.56515 0.47174 0.00241  -0.00522 -0.02021 656 ARG B NE  
9187  C CZ  . ARG B 253 ? 0.50349 0.59469 0.50607 0.00440  -0.00366 -0.01917 656 ARG B CZ  
9188  N NH1 . ARG B 253 ? 0.41214 0.49937 0.41631 0.00374  -0.00188 -0.01894 656 ARG B NH1 
9189  N NH2 . ARG B 253 ? 0.55389 0.64255 0.55318 0.00724  -0.00381 -0.01823 656 ARG B NH2 
9203  N N   . LEU B 254 ? 0.28349 0.39090 0.29065 -0.01230 -0.00744 -0.02005 657 LEU B N   
9204  C CA  . LEU B 254 ? 0.28209 0.38702 0.28745 -0.01511 -0.00889 -0.01937 657 LEU B CA  
9205  C C   . LEU B 254 ? 0.35743 0.45531 0.35992 -0.01578 -0.00833 -0.01873 657 LEU B C   
9206  O O   . LEU B 254 ? 0.38827 0.48060 0.38773 -0.01545 -0.00899 -0.01854 657 LEU B O   
9207  C CB  . LEU B 254 ? 0.33469 0.44549 0.34266 -0.01844 -0.00929 -0.01881 657 LEU B CB  
9208  C CG  . LEU B 254 ? 0.35729 0.46553 0.36415 -0.02195 -0.01099 -0.01821 657 LEU B CG  
9209  C CD1 . LEU B 254 ? 0.34182 0.44944 0.34792 -0.02126 -0.01360 -0.01920 657 LEU B CD1 
9210  C CD2 . LEU B 254 ? 0.29941 0.41319 0.30966 -0.02544 -0.01072 -0.01717 657 LEU B CD2 
9222  N N   . ALA B 255 ? 0.31290 0.41109 0.31600 -0.01653 -0.00721 -0.01840 658 ALA B N   
9223  C CA  . ALA B 255 ? 0.32574 0.41823 0.32679 -0.01717 -0.00688 -0.01762 658 ALA B CA  
9224  C C   . ALA B 255 ? 0.29719 0.38429 0.29734 -0.01458 -0.00626 -0.01770 658 ALA B C   
9225  O O   . ALA B 255 ? 0.33551 0.41741 0.33333 -0.01468 -0.00627 -0.01699 658 ALA B O   
9226  C CB  . ALA B 255 ? 0.37444 0.46871 0.37626 -0.01746 -0.00613 -0.01751 658 ALA B CB  
9232  N N   . TYR B 256 ? 0.29718 0.38541 0.29918 -0.01213 -0.00549 -0.01841 659 TYR B N   
9233  C CA  . TYR B 256 ? 0.32671 0.41026 0.32871 -0.00969 -0.00432 -0.01806 659 TYR B CA  
9234  C C   . TYR B 256 ? 0.34570 0.42594 0.34425 -0.00842 -0.00453 -0.01755 659 TYR B C   
9235  O O   . TYR B 256 ? 0.33558 0.41046 0.33224 -0.00716 -0.00346 -0.01662 659 TYR B O   
9236  C CB  . TYR B 256 ? 0.30188 0.38708 0.30699 -0.00754 -0.00337 -0.01889 659 TYR B CB  
9237  C CG  . TYR B 256 ? 0.31282 0.39321 0.31827 -0.00510 -0.00175 -0.01801 659 TYR B CG  
9238  C CD1 . TYR B 256 ? 0.29723 0.37424 0.30487 -0.00499 -0.00061 -0.01731 659 TYR B CD1 
9239  C CD2 . TYR B 256 ? 0.32721 0.40643 0.33062 -0.00283 -0.00132 -0.01755 659 TYR B CD2 
9240  C CE1 . TYR B 256 ? 0.36988 0.44252 0.37841 -0.00281 0.00153  -0.01593 659 TYR B CE1 
9241  C CE2 . TYR B 256 ? 0.35777 0.43212 0.36095 -0.00029 0.00078  -0.01620 659 TYR B CE2 
9242  C CZ  . TYR B 256 ? 0.37266 0.44370 0.37860 -0.00040 0.00247  -0.01524 659 TYR B CZ  
9243  O OH  . TYR B 256 ? 0.45747 0.52410 0.46393 0.00190  0.00506  -0.01347 659 TYR B OH  
9253  N N   . LEU B 257 ? 0.28236 0.36582 0.28002 -0.00831 -0.00588 -0.01816 660 LEU B N   
9254  C CA  . LEU B 257 ? 0.36557 0.44579 0.35906 -0.00697 -0.00680 -0.01802 660 LEU B CA  
9255  C C   . LEU B 257 ? 0.28665 0.36231 0.27645 -0.00881 -0.00775 -0.01779 660 LEU B C   
9256  O O   . LEU B 257 ? 0.30858 0.37832 0.29396 -0.00686 -0.00731 -0.01737 660 LEU B O   
9257  C CB  . LEU B 257 ? 0.24672 0.33216 0.24061 -0.00693 -0.00888 -0.01891 660 LEU B CB  
9258  C CG  . LEU B 257 ? 0.39567 0.48379 0.39149 -0.00375 -0.00794 -0.01900 660 LEU B CG  
9259  C CD1 . LEU B 257 ? 0.33158 0.42686 0.32925 -0.00392 -0.01018 -0.01988 660 LEU B CD1 
9260  C CD2 . LEU B 257 ? 0.37206 0.45372 0.36436 0.00033  -0.00618 -0.01790 660 LEU B CD2 
9272  N N   . ARG B 258 ? 0.31679 0.39458 0.30790 -0.01230 -0.00881 -0.01794 661 ARG B N   
9273  C CA  . ARG B 258 ? 0.32589 0.39840 0.31349 -0.01397 -0.00960 -0.01769 661 ARG B CA  
9274  C C   . ARG B 258 ? 0.36807 0.43515 0.35455 -0.01231 -0.00741 -0.01660 661 ARG B C   
9275  O O   . ARG B 258 ? 0.39898 0.45981 0.38111 -0.01121 -0.00721 -0.01633 661 ARG B O   
9276  C CB  . ARG B 258 ? 0.34200 0.41758 0.33158 -0.01797 -0.01070 -0.01757 661 ARG B CB  
9277  C CG  . ARG B 258 ? 0.31125 0.39263 0.30305 -0.02003 -0.01272 -0.01835 661 ARG B CG  
9278  C CD  . ARG B 258 ? 0.30514 0.38967 0.29963 -0.02403 -0.01285 -0.01754 661 ARG B CD  
9279  N NE  . ARG B 258 ? 0.32132 0.41133 0.31879 -0.02637 -0.01475 -0.01807 661 ARG B NE  
9280  C CZ  . ARG B 258 ? 0.35055 0.44415 0.35117 -0.03013 -0.01494 -0.01720 661 ARG B CZ  
9281  N NH1 . ARG B 258 ? 0.34826 0.44007 0.34842 -0.03160 -0.01329 -0.01572 661 ARG B NH1 
9282  N NH2 . ARG B 258 ? 0.34343 0.44246 0.34782 -0.03227 -0.01682 -0.01769 661 ARG B NH2 
9296  N N   . LEU B 259 ? 0.32799 0.39753 0.31855 -0.01191 -0.00584 -0.01608 662 LEU B N   
9297  C CA  . LEU B 259 ? 0.33194 0.39769 0.32324 -0.01042 -0.00395 -0.01501 662 LEU B CA  
9298  C C   . LEU B 259 ? 0.31444 0.37595 0.30386 -0.00700 -0.00213 -0.01435 662 LEU B C   
9299  O O   . LEU B 259 ? 0.30321 0.35961 0.29036 -0.00557 -0.00079 -0.01336 662 LEU B O   
9300  C CB  . LEU B 259 ? 0.27565 0.34523 0.27207 -0.01051 -0.00327 -0.01507 662 LEU B CB  
9301  C CG  . LEU B 259 ? 0.23160 0.29850 0.23065 -0.00898 -0.00161 -0.01407 662 LEU B CG  
9302  C CD1 . LEU B 259 ? 0.23833 0.30167 0.23475 -0.00983 -0.00193 -0.01317 662 LEU B CD1 
9303  C CD2 . LEU B 259 ? 0.25112 0.32171 0.25523 -0.00932 -0.00180 -0.01468 662 LEU B CD2 
9315  N N   . ASN B 260 ? 0.32196 0.38558 0.31234 -0.00533 -0.00172 -0.01467 663 ASN B N   
9316  C CA  . ASN B 260 ? 0.33580 0.39548 0.32363 -0.00187 0.00016  -0.01373 663 ASN B CA  
9317  C C   . ASN B 260 ? 0.37909 0.43341 0.35977 -0.00079 -0.00046 -0.01374 663 ASN B C   
9318  O O   . ASN B 260 ? 0.34245 0.39160 0.32055 0.00168  0.00184  -0.01245 663 ASN B O   
9319  C CB  . ASN B 260 ? 0.30727 0.36999 0.29577 -0.00041 -0.00011 -0.01420 663 ASN B CB  
9320  C CG  . ASN B 260 ? 0.38659 0.44475 0.37145 0.00364  0.00205  -0.01282 663 ASN B CG  
9321  O OD1 . ASN B 260 ? 0.34538 0.40220 0.32478 0.00517  0.00070  -0.01324 663 ASN B OD1 
9322  N ND2 . ASN B 260 ? 0.33805 0.39379 0.32589 0.00529  0.00530  -0.01110 663 ASN B ND2 
9329  N N   . THR B 261 ? 0.34547 0.40087 0.32312 -0.00264 -0.00354 -0.01525 664 THR B N   
9330  C CA  . THR B 261 ? 0.40024 0.44986 0.37057 -0.00176 -0.00485 -0.01587 664 THR B CA  
9331  C C   . THR B 261 ? 0.38296 0.42692 0.35132 -0.00157 -0.00330 -0.01502 664 THR B C   
9332  O O   . THR B 261 ? 0.42612 0.46435 0.38971 0.00176  -0.00139 -0.01425 664 THR B O   
9333  C CB  . THR B 261 ? 0.38938 0.44136 0.35845 -0.00487 -0.00891 -0.01781 664 THR B CB  
9334  O OG1 . THR B 261 ? 0.42372 0.48100 0.39437 -0.00419 -0.01030 -0.01848 664 THR B OG1 
9335  C CG2 . THR B 261 ? 0.42949 0.47469 0.39102 -0.00394 -0.01053 -0.01883 664 THR B CG2 
9343  N N   . LEU B 262 ? 0.40926 0.45483 0.38119 -0.00466 -0.00377 -0.01489 665 LEU B N   
9344  C CA  . LEU B 262 ? 0.33218 0.37254 0.30240 -0.00433 -0.00255 -0.01401 665 LEU B CA  
9345  C C   . LEU B 262 ? 0.35099 0.38994 0.32383 -0.00113 0.00124  -0.01202 665 LEU B C   
9346  O O   . LEU B 262 ? 0.39326 0.42693 0.36326 0.00080  0.00287  -0.01112 665 LEU B O   
9347  C CB  . LEU B 262 ? 0.37244 0.41543 0.34614 -0.00813 -0.00391 -0.01396 665 LEU B CB  
9348  C CG  . LEU B 262 ? 0.38253 0.42588 0.35444 -0.01184 -0.00703 -0.01524 665 LEU B CG  
9349  C CD1 . LEU B 262 ? 0.37751 0.42232 0.35230 -0.01465 -0.00721 -0.01431 665 LEU B CD1 
9350  C CD2 . LEU B 262 ? 0.44194 0.47745 0.40638 -0.01117 -0.00848 -0.01640 665 LEU B CD2 
9362  N N   . CYS B 263 ? 0.35527 0.39882 0.33393 -0.00060 0.00269  -0.01130 666 CYS B N   
9363  C CA  . CYS B 263 ? 0.35843 0.40097 0.34065 0.00212  0.00624  -0.00935 666 CYS B CA  
9364  C C   . CYS B 263 ? 0.35724 0.39485 0.33405 0.00620  0.00875  -0.00834 666 CYS B C   
9365  O O   . CYS B 263 ? 0.36298 0.39692 0.33926 0.00895  0.01193  -0.00655 666 CYS B O   
9366  C CB  . CYS B 263 ? 0.31021 0.35845 0.30028 0.00123  0.00670  -0.00918 666 CYS B CB  
9367  S SG  . CYS B 263 ? 0.32242 0.37531 0.31837 -0.00226 0.00461  -0.00985 666 CYS B SG  
9373  N N   . GLU B 264 ? 0.32967 0.36713 0.30201 0.00691  0.00738  -0.00937 667 GLU B N   
9374  C CA  . GLU B 264 ? 0.35897 0.39143 0.32461 0.01114  0.00941  -0.00848 667 GLU B CA  
9375  C C   . GLU B 264 ? 0.41319 0.43886 0.37077 0.01264  0.00916  -0.00900 667 GLU B C   
9376  O O   . GLU B 264 ? 0.43582 0.45643 0.38910 0.01670  0.01250  -0.00743 667 GLU B O   
9377  C CB  . GLU B 264 ? 0.37646 0.41078 0.33896 0.01159  0.00713  -0.00971 667 GLU B CB  
9378  C CG  . GLU B 264 ? 0.40955 0.44657 0.37674 0.01330  0.00968  -0.00804 667 GLU B CG  
9379  C CD  . GLU B 264 ? 0.48075 0.52067 0.44631 0.01376  0.00738  -0.00911 667 GLU B CD  
9380  O OE1 . GLU B 264 ? 0.53337 0.57317 0.49336 0.01341  0.00377  -0.01107 667 GLU B OE1 
9381  O OE2 . GLU B 264 ? 0.48935 0.53173 0.46000 0.01451  0.00925  -0.00792 667 GLU B OE2 
9388  N N   . ARG B 265 ? 0.41150 0.43666 0.36721 0.00946  0.00555  -0.01106 668 ARG B N   
9389  C CA  . ARG B 265 ? 0.37879 0.39662 0.32716 0.01074  0.00527  -0.01173 668 ARG B CA  
9390  C C   . ARG B 265 ? 0.36195 0.37783 0.31335 0.01217  0.00876  -0.00966 668 ARG B C   
9391  O O   . ARG B 265 ? 0.36916 0.37882 0.31489 0.01608  0.01136  -0.00883 668 ARG B O   
9392  C CB  . ARG B 265 ? 0.39921 0.41703 0.34601 0.00639  0.00049  -0.01427 668 ARG B CB  
9393  C CG  . ARG B 265 ? 0.48144 0.49167 0.42242 0.00645  -0.00026 -0.01511 668 ARG B CG  
9394  C CD  . ARG B 265 ? 0.58517 0.58717 0.51486 0.00939  -0.00171 -0.01710 668 ARG B CD  
9395  N NE  . ARG B 265 ? 0.63712 0.63055 0.56100 0.01094  -0.00098 -0.01744 668 ARG B NE  
9396  C CZ  . ARG B 265 ? 0.65505 0.64200 0.57264 0.01634  0.00257  -0.01647 668 ARG B CZ  
9397  N NH1 . ARG B 265 ? 0.61158 0.59948 0.52792 0.02062  0.00602  -0.01477 668 ARG B NH1 
9398  N NH2 . ARG B 265 ? 0.65965 0.63889 0.57217 0.01775  0.00309  -0.01693 668 ARG B NH2 
9412  N N   . LEU B 266 ? 0.34493 0.36615 0.30513 0.00946  0.00892  -0.00878 669 LEU B N   
9413  C CA  . LEU B 266 ? 0.37082 0.39026 0.33348 0.01012  0.01072  -0.00739 669 LEU B CA  
9414  C C   . LEU B 266 ? 0.33642 0.35910 0.30683 0.01222  0.01475  -0.00474 669 LEU B C   
9415  O O   . LEU B 266 ? 0.37191 0.39308 0.34442 0.01391  0.01689  -0.00320 669 LEU B O   
9416  C CB  . LEU B 266 ? 0.33570 0.35818 0.30210 0.00569  0.00755  -0.00826 669 LEU B CB  
9417  C CG  . LEU B 266 ? 0.37643 0.39542 0.33679 0.00293  0.00384  -0.01040 669 LEU B CG  
9418  C CD1 . LEU B 266 ? 0.42136 0.44420 0.38679 -0.00081 0.00207  -0.01016 669 LEU B CD1 
9419  C CD2 . LEU B 266 ? 0.46733 0.47694 0.41898 0.00556  0.00427  -0.01092 669 LEU B CD2 
9431  N N   . LEU B 267 ? 0.30786 0.33544 0.28373 0.01174  0.01551  -0.00420 670 LEU B N   
9432  C CA  . LEU B 267 ? 0.32618 0.35785 0.31184 0.01239  0.01853  -0.00195 670 LEU B CA  
9433  C C   . LEU B 267 ? 0.32393 0.35595 0.31100 0.01468  0.02168  -0.00043 670 LEU B C   
9434  O O   . LEU B 267 ? 0.28163 0.31794 0.27758 0.01385  0.02299  0.00069  670 LEU B O   
9435  C CB  . LEU B 267 ? 0.36460 0.40278 0.35839 0.00838  0.01567  -0.00293 670 LEU B CB  
9436  C CG  . LEU B 267 ? 0.35129 0.38973 0.34463 0.00616  0.01285  -0.00385 670 LEU B CG  
9437  C CD1 . LEU B 267 ? 0.34369 0.38860 0.34329 0.00265  0.01003  -0.00505 670 LEU B CD1 
9438  C CD2 . LEU B 267 ? 0.31784 0.35491 0.31409 0.00815  0.01482  -0.00200 670 LEU B CD2 
9450  N N   . SER B 268 ? 0.38540 0.41210 0.36335 0.01804  0.02321  -0.00015 671 SER B N   
9451  C CA  . SER B 268 ? 0.38954 0.41594 0.36736 0.02054  0.02616  0.00153  671 SER B CA  
9452  C C   . SER B 268 ? 0.36370 0.39050 0.34859 0.02298  0.03171  0.00513  671 SER B C   
9453  O O   . SER B 268 ? 0.38733 0.41547 0.37650 0.02377  0.03432  0.00697  671 SER B O   
9454  C CB  . SER B 268 ? 0.42136 0.44152 0.38641 0.02411  0.02617  0.00095  671 SER B CB  
9455  O OG  . SER B 268 ? 0.38758 0.40158 0.34564 0.02745  0.02824  0.00153  671 SER B OG  
9461  N N   . GLU B 269 ? 0.34647 0.37224 0.33325 0.02417  0.03369  0.00636  672 GLU B N   
9462  C CA  . GLU B 269 ? 0.36208 0.38952 0.35768 0.02612  0.03893  0.00994  672 GLU B CA  
9463  C C   . GLU B 269 ? 0.41062 0.44525 0.42018 0.02210  0.03735  0.00987  672 GLU B C   
9464  O O   . GLU B 269 ? 0.42490 0.46210 0.44406 0.02289  0.04116  0.01270  672 GLU B O   
9465  C CB  . GLU B 269 ? 0.33521 0.35818 0.32578 0.02997  0.04183  0.01125  672 GLU B CB  
9466  C CG  . GLU B 269 ? 0.42832 0.44371 0.40403 0.03364  0.04217  0.01035  672 GLU B CG  
9467  C CD  . GLU B 269 ? 0.54612 0.55945 0.51822 0.03682  0.04587  0.01250  672 GLU B CD  
9468  O OE1 . GLU B 269 ? 0.48122 0.49628 0.46068 0.03876  0.05146  0.01636  672 GLU B OE1 
9469  O OE2 . GLU B 269 ? 0.50742 0.51829 0.47086 0.03683  0.04286  0.01040  672 GLU B OE2 
9476  N N   . HIS B 270 ? 0.41255 0.45041 0.42337 0.01798  0.03195  0.00678  673 HIS B N   
9477  C CA  . HIS B 270 ? 0.36866 0.41285 0.39100 0.01439  0.02979  0.00612  673 HIS B CA  
9478  C C   . HIS B 270 ? 0.36208 0.40822 0.38357 0.01159  0.02635  0.00364  673 HIS B C   
9479  O O   . HIS B 270 ? 0.38413 0.43299 0.40565 0.00861  0.02201  0.00109  673 HIS B O   
9480  C CB  . HIS B 270 ? 0.35339 0.39968 0.37755 0.01270  0.02663  0.00489  673 HIS B CB  
9481  C CG  . HIS B 270 ? 0.40837 0.45196 0.43120 0.01592  0.02957  0.00695  673 HIS B CG  
9482  N ND1 . HIS B 270 ? 0.40283 0.44923 0.43540 0.01744  0.03299  0.00970  673 HIS B ND1 
9483  C CD2 . HIS B 270 ? 0.39320 0.43134 0.40617 0.01806  0.02966  0.00661  673 HIS B CD2 
9484  C CE1 . HIS B 270 ? 0.38207 0.42528 0.41076 0.02063  0.03510  0.01102  673 HIS B CE1 
9485  N NE2 . HIS B 270 ? 0.45332 0.49081 0.46953 0.02126  0.03334  0.00916  673 HIS B NE2 
9493  N N   . PRO B 271 ? 0.37430 0.41931 0.39569 0.01273  0.02857  0.00464  674 PRO B N   
9494  C CA  . PRO B 271 ? 0.34465 0.39078 0.36341 0.01098  0.02555  0.00234  674 PRO B CA  
9495  C C   . PRO B 271 ? 0.32871 0.37987 0.35601 0.00746  0.02263  0.00047  674 PRO B C   
9496  O O   . PRO B 271 ? 0.34295 0.39541 0.36750 0.00607  0.01981  -0.00177 674 PRO B O   
9497  C CB  . PRO B 271 ? 0.36478 0.40753 0.38088 0.01404  0.02935  0.00454  674 PRO B CB  
9498  C CG  . PRO B 271 ? 0.36764 0.41018 0.39192 0.01552  0.03432  0.00804  674 PRO B CG  
9499  C CD  . PRO B 271 ? 0.33069 0.37393 0.35599 0.01556  0.03416  0.00822  674 PRO B CD  
9507  N N   . GLU B 272 ? 0.34313 0.39721 0.38039 0.00623  0.02306  0.00119  675 GLU B N   
9508  C CA  . GLU B 272 ? 0.31426 0.37278 0.35909 0.00306  0.01965  -0.00104 675 GLU B CA  
9509  C C   . GLU B 272 ? 0.29840 0.35935 0.33967 0.00101  0.01502  -0.00370 675 GLU B C   
9510  O O   . GLU B 272 ? 0.32868 0.39311 0.37409 -0.00132 0.01172  -0.00597 675 GLU B O   
9511  C CB  . GLU B 272 ? 0.35742 0.41848 0.41457 0.00243  0.02115  0.00051  675 GLU B CB  
9512  C CG  . GLU B 272 ? 0.33681 0.39985 0.39666 0.00263  0.02056  0.00124  675 GLU B CG  
9513  C CD  . GLU B 272 ? 0.32531 0.38460 0.37987 0.00621  0.02491  0.00429  675 GLU B CD  
9514  O OE1 . GLU B 272 ? 0.36014 0.41552 0.40989 0.00854  0.02857  0.00603  675 GLU B OE1 
9515  O OE2 . GLU B 272 ? 0.32395 0.38402 0.37918 0.00700  0.02471  0.00497  675 GLU B OE2 
9522  N N   . LEU B 273 ? 0.27010 0.32893 0.30430 0.00199  0.01496  -0.00327 676 LEU B N   
9523  C CA  . LEU B 273 ? 0.29091 0.35150 0.32251 0.00018  0.01128  -0.00500 676 LEU B CA  
9524  C C   . LEU B 273 ? 0.29722 0.35891 0.32331 -0.00161 0.00834  -0.00743 676 LEU B C   
9525  O O   . LEU B 273 ? 0.29511 0.35961 0.32124 -0.00358 0.00520  -0.00906 676 LEU B O   
9526  C CB  . LEU B 273 ? 0.27617 0.33342 0.30227 0.00170  0.01214  -0.00374 676 LEU B CB  
9527  C CG  . LEU B 273 ? 0.33578 0.39397 0.36871 0.00301  0.01380  -0.00177 676 LEU B CG  
9528  C CD1 . LEU B 273 ? 0.34385 0.39792 0.37057 0.00505  0.01491  -0.00060 676 LEU B CD1 
9529  C CD2 . LEU B 273 ? 0.34667 0.40990 0.38739 0.00110  0.01074  -0.00272 676 LEU B CD2 
9541  N N   . GLU B 274 ? 0.28004 0.33973 0.30141 -0.00063 0.00947  -0.00747 677 GLU B N   
9542  C CA  . GLU B 274 ? 0.30556 0.36669 0.32204 -0.00196 0.00707  -0.00945 677 GLU B CA  
9543  C C   . GLU B 274 ? 0.35342 0.41884 0.37440 -0.00372 0.00497  -0.01143 677 GLU B C   
9544  O O   . GLU B 274 ? 0.27671 0.34470 0.29498 -0.00537 0.00247  -0.01307 677 GLU B O   
9545  C CB  . GLU B 274 ? 0.35358 0.41219 0.36545 -0.00000 0.00866  -0.00895 677 GLU B CB  
9546  C CG  . GLU B 274 ? 0.37807 0.43912 0.38632 -0.00120 0.00620  -0.01087 677 GLU B CG  
9547  C CD  . GLU B 274 ? 0.34107 0.39970 0.34441 0.00113  0.00730  -0.01033 677 GLU B CD  
9548  O OE1 . GLU B 274 ? 0.47736 0.53162 0.47682 0.00330  0.00921  -0.00882 677 GLU B OE1 
9549  O OE2 . GLU B 274 ? 0.36102 0.42198 0.36446 0.00122  0.00643  -0.01131 677 GLU B OE2 
9556  N N   . HIS B 275 ? 0.30477 0.37060 0.33215 -0.00324 0.00614  -0.01127 678 HIS B N   
9557  C CA  . HIS B 275 ? 0.26111 0.33001 0.29206 -0.00459 0.00401  -0.01355 678 HIS B CA  
9558  C C   . HIS B 275 ? 0.35271 0.42448 0.38631 -0.00632 0.00114  -0.01485 678 HIS B C   
9559  O O   . HIS B 275 ? 0.26011 0.33452 0.29239 -0.00739 -0.00137 -0.01706 678 HIS B O   
9560  C CB  . HIS B 275 ? 0.27817 0.34595 0.31563 -0.00388 0.00577  -0.01318 678 HIS B CB  
9561  C CG  . HIS B 275 ? 0.40732 0.47692 0.44659 -0.00468 0.00375  -0.01585 678 HIS B CG  
9562  N ND1 . HIS B 275 ? 0.37029 0.43820 0.41464 -0.00417 0.00498  -0.01600 678 HIS B ND1 
9563  C CD2 . HIS B 275 ? 0.31934 0.39186 0.35541 -0.00565 0.00089  -0.01841 678 HIS B CD2 
9564  C CE1 . HIS B 275 ? 0.32653 0.39596 0.37059 -0.00471 0.00266  -0.01889 678 HIS B CE1 
9565  N NE2 . HIS B 275 ? 0.36298 0.43548 0.40184 -0.00544 0.00031  -0.02033 678 HIS B NE2 
9573  N N   . ILE B 276 ? 0.27513 0.34636 0.31144 -0.00615 0.00158  -0.01334 679 ILE B N   
9574  C CA  . ILE B 276 ? 0.27532 0.34907 0.31369 -0.00723 -0.00122 -0.01420 679 ILE B CA  
9575  C C   . ILE B 276 ? 0.30832 0.38245 0.33891 -0.00797 -0.00290 -0.01456 679 ILE B C   
9576  O O   . ILE B 276 ? 0.29971 0.37637 0.32902 -0.00896 -0.00560 -0.01612 679 ILE B O   
9577  C CB  . ILE B 276 ? 0.33057 0.40384 0.37477 -0.00637 0.00009  -0.01209 679 ILE B CB  
9578  C CG1 . ILE B 276 ? 0.31789 0.39130 0.37144 -0.00606 0.00201  -0.01137 679 ILE B CG1 
9579  C CG2 . ILE B 276 ? 0.31644 0.39247 0.36258 -0.00710 -0.00316 -0.01295 679 ILE B CG2 
9580  C CD1 . ILE B 276 ? 0.27622 0.34928 0.33565 -0.00473 0.00466  -0.00846 679 ILE B CD1 
9592  N N   . ILE B 277 ? 0.30750 0.37878 0.33266 -0.00743 -0.00126 -0.01307 680 ILE B N   
9593  C CA  . ILE B 277 ? 0.32879 0.39991 0.34721 -0.00855 -0.00258 -0.01323 680 ILE B CA  
9594  C C   . ILE B 277 ? 0.30757 0.38159 0.32366 -0.00969 -0.00380 -0.01507 680 ILE B C   
9595  O O   . ILE B 277 ? 0.27484 0.35086 0.28811 -0.01092 -0.00546 -0.01564 680 ILE B O   
9596  C CB  . ILE B 277 ? 0.27196 0.33879 0.28525 -0.00782 -0.00083 -0.01174 680 ILE B CB  
9597  C CG1 . ILE B 277 ? 0.33904 0.40261 0.35391 -0.00603 0.00091  -0.00978 680 ILE B CG1 
9598  C CG2 . ILE B 277 ? 0.32090 0.38729 0.32797 -0.00959 -0.00233 -0.01197 680 ILE B CG2 
9599  C CD1 . ILE B 277 ? 0.30469 0.36281 0.31345 -0.00446 0.00309  -0.00868 680 ILE B CD1 
9611  N N   . TRP B 278 ? 0.26781 0.34207 0.28497 -0.00900 -0.00271 -0.01573 681 TRP B N   
9612  C CA  . TRP B 278 ? 0.28104 0.35841 0.29667 -0.00954 -0.00363 -0.01745 681 TRP B CA  
9613  C C   . TRP B 278 ? 0.28580 0.36625 0.30345 -0.01007 -0.00566 -0.01931 681 TRP B C   
9614  O O   . TRP B 278 ? 0.30300 0.38623 0.31739 -0.01080 -0.00670 -0.02023 681 TRP B O   
9615  C CB  . TRP B 278 ? 0.27939 0.35614 0.29647 -0.00812 -0.00215 -0.01778 681 TRP B CB  
9616  C CG  . TRP B 278 ? 0.28723 0.36737 0.30348 -0.00816 -0.00302 -0.01961 681 TRP B CG  
9617  C CD1 . TRP B 278 ? 0.31128 0.39207 0.33068 -0.00718 -0.00302 -0.02116 681 TRP B CD1 
9618  C CD2 . TRP B 278 ? 0.30886 0.39227 0.32112 -0.00916 -0.00388 -0.02004 681 TRP B CD2 
9619  N NE1 . TRP B 278 ? 0.32449 0.40871 0.34148 -0.00705 -0.00368 -0.02256 681 TRP B NE1 
9620  C CE2 . TRP B 278 ? 0.33439 0.42077 0.34745 -0.00835 -0.00413 -0.02178 681 TRP B CE2 
9621  C CE3 . TRP B 278 ? 0.35841 0.44235 0.36691 -0.01076 -0.00435 -0.01903 681 TRP B CE3 
9622  C CZ2 . TRP B 278 ? 0.33019 0.42091 0.34079 -0.00883 -0.00451 -0.02232 681 TRP B CZ2 
9623  C CZ3 . TRP B 278 ? 0.30014 0.38826 0.30674 -0.01175 -0.00486 -0.01950 681 TRP B CZ3 
9624  C CH2 . TRP B 278 ? 0.28738 0.37930 0.29524 -0.01066 -0.00479 -0.02104 681 TRP B CH2 
9635  N N   . THR B 279 ? 0.32788 0.40790 0.35080 -0.00965 -0.00625 -0.01985 682 THR B N   
9636  C CA  . THR B 279 ? 0.31102 0.39343 0.33535 -0.00993 -0.00883 -0.02205 682 THR B CA  
9637  C C   . THR B 279 ? 0.33491 0.41885 0.35456 -0.01061 -0.01047 -0.02172 682 THR B C   
9638  O O   . THR B 279 ? 0.33055 0.41686 0.34649 -0.01070 -0.01157 -0.02309 682 THR B O   
9639  C CB  . THR B 279 ? 0.27850 0.36015 0.31019 -0.00972 -0.00961 -0.02248 682 THR B CB  
9640  O OG1 . THR B 279 ? 0.25085 0.33060 0.28668 -0.00915 -0.00752 -0.02228 682 THR B OG1 
9641  C CG2 . THR B 279 ? 0.34745 0.43111 0.38089 -0.00988 -0.01300 -0.02548 682 THR B CG2 
9649  N N   . LEU B 280 ? 0.31441 0.39664 0.33357 -0.01081 -0.01018 -0.01958 683 LEU B N   
9650  C CA  . LEU B 280 ? 0.31514 0.39785 0.32963 -0.01131 -0.01138 -0.01867 683 LEU B CA  
9651  C C   . LEU B 280 ? 0.35511 0.43859 0.36375 -0.01238 -0.01044 -0.01813 683 LEU B C   
9652  O O   . LEU B 280 ? 0.33646 0.42204 0.34141 -0.01267 -0.01142 -0.01843 683 LEU B O   
9653  C CB  . LEU B 280 ? 0.33468 0.41462 0.34966 -0.01102 -0.01089 -0.01636 683 LEU B CB  
9654  C CG  . LEU B 280 ? 0.35356 0.43342 0.36346 -0.01134 -0.01219 -0.01522 683 LEU B CG  
9655  C CD1 . LEU B 280 ? 0.31060 0.39305 0.32047 -0.01053 -0.01526 -0.01638 683 LEU B CD1 
9656  C CD2 . LEU B 280 ? 0.33916 0.41534 0.34918 -0.01078 -0.01119 -0.01287 683 LEU B CD2 
9668  N N   . PHE B 281 ? 0.31427 0.39595 0.32191 -0.01292 -0.00858 -0.01704 684 PHE B N   
9669  C CA  . PHE B 281 ? 0.32172 0.40484 0.32547 -0.01424 -0.00790 -0.01670 684 PHE B CA  
9670  C C   . PHE B 281 ? 0.27212 0.35969 0.27554 -0.01398 -0.00829 -0.01849 684 PHE B C   
9671  O O   . PHE B 281 ? 0.24726 0.33725 0.24753 -0.01478 -0.00829 -0.01811 684 PHE B O   
9672  C CB  . PHE B 281 ? 0.27532 0.35663 0.27923 -0.01425 -0.00653 -0.01634 684 PHE B CB  
9673  C CG  . PHE B 281 ? 0.29069 0.37278 0.29136 -0.01600 -0.00630 -0.01568 684 PHE B CG  
9674  C CD1 . PHE B 281 ? 0.30615 0.39057 0.30462 -0.01767 -0.00662 -0.01507 684 PHE B CD1 
9675  C CD2 . PHE B 281 ? 0.32153 0.40164 0.32148 -0.01594 -0.00579 -0.01551 684 PHE B CD2 
9676  C CE1 . PHE B 281 ? 0.30098 0.38624 0.29787 -0.01972 -0.00642 -0.01429 684 PHE B CE1 
9677  C CE2 . PHE B 281 ? 0.29817 0.37910 0.29598 -0.01781 -0.00616 -0.01519 684 PHE B CE2 
9678  C CZ  . PHE B 281 ? 0.28558 0.36899 0.28249 -0.01989 -0.00647 -0.01456 684 PHE B CZ  
9688  N N   . GLN B 282 ? 0.26639 0.35470 0.27300 -0.01268 -0.00826 -0.02030 685 GLN B N   
9689  C CA  . GLN B 282 ? 0.28757 0.37938 0.29376 -0.01189 -0.00835 -0.02224 685 GLN B CA  
9690  C C   . GLN B 282 ? 0.32279 0.41625 0.32698 -0.01128 -0.00995 -0.02358 685 GLN B C   
9691  O O   . GLN B 282 ? 0.29718 0.39382 0.29828 -0.01094 -0.00953 -0.02415 685 GLN B O   
9692  C CB  . GLN B 282 ? 0.27777 0.36864 0.28785 -0.01044 -0.00795 -0.02381 685 GLN B CB  
9693  C CG  . GLN B 282 ? 0.31287 0.40675 0.32240 -0.00910 -0.00766 -0.02587 685 GLN B CG  
9694  C CD  . GLN B 282 ? 0.34171 0.43620 0.35073 -0.00808 -0.00935 -0.02836 685 GLN B CD  
9695  O OE1 . GLN B 282 ? 0.31837 0.41064 0.32977 -0.00810 -0.01090 -0.02915 685 GLN B OE1 
9696  N NE2 . GLN B 282 ? 0.33694 0.43459 0.34287 -0.00701 -0.00907 -0.02966 685 GLN B NE2 
9705  N N   . HIS B 283 ? 0.25762 0.34916 0.26351 -0.01091 -0.01178 -0.02399 686 HIS B N   
9706  C CA  . HIS B 283 ? 0.29347 0.38623 0.29666 -0.01005 -0.01398 -0.02533 686 HIS B CA  
9707  C C   . HIS B 283 ? 0.40440 0.49839 0.40174 -0.01069 -0.01332 -0.02319 686 HIS B C   
9708  O O   . HIS B 283 ? 0.31860 0.41466 0.31156 -0.00969 -0.01380 -0.02398 686 HIS B O   
9709  C CB  . HIS B 283 ? 0.27796 0.36901 0.28457 -0.00962 -0.01659 -0.02592 686 HIS B CB  
9710  C CG  . HIS B 283 ? 0.37404 0.46420 0.38698 -0.00911 -0.01780 -0.02838 686 HIS B CG  
9711  N ND1 . HIS B 283 ? 0.34866 0.43853 0.36373 -0.00881 -0.01646 -0.02982 686 HIS B ND1 
9712  C CD2 . HIS B 283 ? 0.28335 0.37276 0.30171 -0.00897 -0.02024 -0.02946 686 HIS B CD2 
9713  C CE1 . HIS B 283 ? 0.31705 0.40549 0.33808 -0.00861 -0.01794 -0.03173 686 HIS B CE1 
9714  N NE2 . HIS B 283 ? 0.35198 0.44044 0.37554 -0.00888 -0.02033 -0.03163 686 HIS B NE2 
9722  N N   . THR B 284 ? 0.30591 0.39815 0.30291 -0.01222 -0.01207 -0.02042 687 THR B N   
9723  C CA  . THR B 284 ? 0.29505 0.38762 0.28719 -0.01324 -0.01118 -0.01799 687 THR B CA  
9724  C C   . THR B 284 ? 0.35193 0.44815 0.34188 -0.01389 -0.00920 -0.01774 687 THR B C   
9725  O O   . THR B 284 ? 0.34642 0.44467 0.33195 -0.01361 -0.00859 -0.01682 687 THR B O   
9726  C CB  . THR B 284 ? 0.29037 0.37936 0.28290 -0.01481 -0.01039 -0.01545 687 THR B CB  
9727  O OG1 . THR B 284 ? 0.28448 0.37078 0.27937 -0.01375 -0.01195 -0.01550 687 THR B OG1 
9728  C CG2 . THR B 284 ? 0.34366 0.43229 0.33135 -0.01622 -0.00937 -0.01271 687 THR B CG2 
9736  N N   . LEU B 285 ? 0.30894 0.40629 0.30190 -0.01454 -0.00801 -0.01824 688 LEU B N   
9737  C CA  . LEU B 285 ? 0.32330 0.42513 0.31540 -0.01500 -0.00618 -0.01798 688 LEU B CA  
9738  C C   . LEU B 285 ? 0.32720 0.43223 0.31706 -0.01262 -0.00620 -0.02002 688 LEU B C   
9739  O O   . LEU B 285 ? 0.29133 0.40006 0.27853 -0.01246 -0.00452 -0.01917 688 LEU B O   
9740  C CB  . LEU B 285 ? 0.29054 0.39328 0.28647 -0.01541 -0.00551 -0.01860 688 LEU B CB  
9741  C CG  . LEU B 285 ? 0.29916 0.39853 0.29633 -0.01741 -0.00555 -0.01698 688 LEU B CG  
9742  C CD1 . LEU B 285 ? 0.27973 0.38039 0.27979 -0.01688 -0.00524 -0.01802 688 LEU B CD1 
9743  C CD2 . LEU B 285 ? 0.29309 0.39356 0.28859 -0.01998 -0.00467 -0.01463 688 LEU B CD2 
9755  N N   . GLN B 286 ? 0.28438 0.38785 0.27542 -0.01072 -0.00797 -0.02274 689 GLN B N   
9756  C CA  . GLN B 286 ? 0.32625 0.43179 0.31507 -0.00822 -0.00829 -0.02540 689 GLN B CA  
9757  C C   . GLN B 286 ? 0.36374 0.46932 0.34649 -0.00694 -0.00934 -0.02538 689 GLN B C   
9758  O O   . GLN B 286 ? 0.36382 0.47217 0.34219 -0.00512 -0.00825 -0.02605 689 GLN B O   
9759  C CB  . GLN B 286 ? 0.33922 0.44214 0.33181 -0.00690 -0.01020 -0.02854 689 GLN B CB  
9760  C CG  . GLN B 286 ? 0.39831 0.50206 0.38929 -0.00419 -0.01079 -0.03203 689 GLN B CG  
9761  C CD  . GLN B 286 ? 0.34626 0.44634 0.34226 -0.00363 -0.01272 -0.03476 689 GLN B CD  
9762  O OE1 . GLN B 286 ? 0.39358 0.49328 0.39279 -0.00315 -0.01157 -0.03542 689 GLN B OE1 
9763  N NE2 . GLN B 286 ? 0.45861 0.55620 0.45518 -0.00352 -0.01571 -0.03634 689 GLN B NE2 
9772  N N   . ASN B 287 ? 0.28374 0.38630 0.26597 -0.00735 -0.01146 -0.02472 690 ASN B N   
9773  C CA  . ASN B 287 ? 0.36558 0.46741 0.34252 -0.00555 -0.01359 -0.02536 690 ASN B CA  
9774  C C   . ASN B 287 ? 0.41305 0.51405 0.38599 -0.00647 -0.01289 -0.02161 690 ASN B C   
9775  O O   . ASN B 287 ? 0.44203 0.54304 0.40885 -0.00458 -0.01391 -0.02147 690 ASN B O   
9776  C CB  . ASN B 287 ? 0.33580 0.43486 0.31625 -0.00483 -0.01748 -0.02799 690 ASN B CB  
9777  C CG  . ASN B 287 ? 0.37165 0.47042 0.35628 -0.00402 -0.01841 -0.03169 690 ASN B CG  
9778  O OD1 . ASN B 287 ? 0.41037 0.51075 0.39199 -0.00236 -0.01754 -0.03364 690 ASN B OD1 
9779  N ND2 . ASN B 287 ? 0.44742 0.54399 0.43895 -0.00499 -0.01982 -0.03248 690 ASN B ND2 
9786  N N   . GLU B 288 ? 0.33915 0.43880 0.31493 -0.00905 -0.01141 -0.01872 691 GLU B N   
9787  C CA  . GLU B 288 ? 0.32535 0.42323 0.29771 -0.01023 -0.01043 -0.01491 691 GLU B CA  
9788  C C   . GLU B 288 ? 0.30311 0.40234 0.27622 -0.01291 -0.00704 -0.01213 691 GLU B C   
9789  O O   . GLU B 288 ? 0.34948 0.44588 0.32279 -0.01499 -0.00633 -0.00933 691 GLU B O   
9790  C CB  . GLU B 288 ? 0.33868 0.43241 0.31364 -0.01077 -0.01239 -0.01404 691 GLU B CB  
9791  C CG  . GLU B 288 ? 0.42949 0.52261 0.40551 -0.00842 -0.01616 -0.01676 691 GLU B CG  
9792  C CD  . GLU B 288 ? 0.41108 0.50435 0.38012 -0.00595 -0.01810 -0.01650 691 GLU B CD  
9793  O OE1 . GLU B 288 ? 0.35092 0.44318 0.31464 -0.00605 -0.01659 -0.01317 691 GLU B OE1 
9794  O OE2 . GLU B 288 ? 0.42114 0.51509 0.38996 -0.00382 -0.02144 -0.01960 691 GLU B OE2 
9801  N N   . TYR B 289 ? 0.31055 0.41424 0.28366 -0.01269 -0.00498 -0.01280 692 TYR B N   
9802  C CA  . TYR B 289 ? 0.31516 0.42142 0.29062 -0.01538 -0.00206 -0.01050 692 TYR B CA  
9803  C C   . TYR B 289 ? 0.40064 0.50619 0.37271 -0.01710 0.00002  -0.00637 692 TYR B C   
9804  O O   . TYR B 289 ? 0.40674 0.51309 0.38178 -0.02019 0.00182  -0.00419 692 TYR B O   
9805  C CB  . TYR B 289 ? 0.31773 0.42976 0.29416 -0.01416 -0.00020 -0.01198 692 TYR B CB  
9806  C CG  . TYR B 289 ? 0.34077 0.45450 0.31123 -0.01078 0.00008  -0.01308 692 TYR B CG  
9807  C CD1 . TYR B 289 ? 0.38517 0.50079 0.35027 -0.01030 0.00269  -0.01014 692 TYR B CD1 
9808  C CD2 . TYR B 289 ? 0.36618 0.47918 0.33595 -0.00787 -0.00229 -0.01713 692 TYR B CD2 
9809  C CE1 . TYR B 289 ? 0.41836 0.53504 0.37630 -0.00631 0.00279  -0.01153 692 TYR B CE1 
9810  C CE2 . TYR B 289 ? 0.35300 0.46677 0.31644 -0.00442 -0.00264 -0.01882 692 TYR B CE2 
9811  C CZ  . TYR B 289 ? 0.39886 0.51448 0.35590 -0.00337 -0.00016 -0.01617 692 TYR B CZ  
9812  O OH  . TYR B 289 ? 0.58309 0.69904 0.53270 0.00075  -0.00073 -0.01836 692 TYR B OH  
9822  N N   . GLU B 290 ? 0.31626 0.42023 0.28207 -0.01513 -0.00026 -0.00519 693 GLU B N   
9823  C CA  . GLU B 290 ? 0.37424 0.47643 0.33685 -0.01684 0.00193  -0.00072 693 GLU B CA  
9824  C C   . GLU B 290 ? 0.34847 0.44552 0.31426 -0.01982 0.00106  0.00082  693 GLU B C   
9825  O O   . GLU B 290 ? 0.36953 0.46550 0.33592 -0.02281 0.00327  0.00415  693 GLU B O   
9826  C CB  . GLU B 290 ? 0.39112 0.49125 0.34565 -0.01381 0.00137  0.00062  693 GLU B CB  
9827  C CG  . GLU B 290 ? 0.37575 0.48057 0.32507 -0.01102 0.00356  0.00046  693 GLU B CG  
9828  C CD  . GLU B 290 ? 0.48922 0.59763 0.43903 -0.01318 0.00855  0.00443  693 GLU B CD  
9829  O OE1 . GLU B 290 ? 0.46144 0.56748 0.41371 -0.01679 0.01010  0.00808  693 GLU B OE1 
9830  O OE2 . GLU B 290 ? 0.44949 0.56323 0.39824 -0.01142 0.01088  0.00367  693 GLU B OE2 
9837  N N   . LEU B 291 ? 0.36789 0.46167 0.33605 -0.01910 -0.00193 -0.00155 694 LEU B N   
9838  C CA  . LEU B 291 ? 0.36649 0.45506 0.33715 -0.02143 -0.00251 -0.00032 694 LEU B CA  
9839  C C   . LEU B 291 ? 0.37620 0.46608 0.35134 -0.02497 -0.00093 0.00014  694 LEU B C   
9840  O O   . LEU B 291 ? 0.35059 0.43597 0.32659 -0.02742 -0.00088 0.00171  694 LEU B O   
9841  C CB  . LEU B 291 ? 0.42001 0.50594 0.39332 -0.01975 -0.00536 -0.00300 694 LEU B CB  
9842  C CG  . LEU B 291 ? 0.33780 0.42122 0.30828 -0.01697 -0.00761 -0.00301 694 LEU B CG  
9843  C CD1 . LEU B 291 ? 0.39582 0.47851 0.37080 -0.01559 -0.00990 -0.00575 694 LEU B CD1 
9844  C CD2 . LEU B 291 ? 0.40714 0.48497 0.37505 -0.01775 -0.00728 0.00030  694 LEU B CD2 
9856  N N   . MET B 292 ? 0.33906 0.43487 0.31692 -0.02512 0.00013  -0.00129 695 MET B N   
9857  C CA  . MET B 292 ? 0.32752 0.42527 0.31017 -0.02835 0.00105  -0.00099 695 MET B CA  
9858  C C   . MET B 292 ? 0.37335 0.47347 0.35625 -0.03116 0.00379  0.00239  695 MET B C   
9859  O O   . MET B 292 ? 0.35837 0.46014 0.34602 -0.03441 0.00419  0.00281  695 MET B O   
9860  C CB  . MET B 292 ? 0.31394 0.41767 0.30044 -0.02734 0.00109  -0.00371 695 MET B CB  
9861  C CG  . MET B 292 ? 0.39922 0.50117 0.38803 -0.02595 -0.00108 -0.00674 695 MET B CG  
9862  S SD  . MET B 292 ? 0.34538 0.44340 0.33744 -0.02843 -0.00245 -0.00710 695 MET B SD  
9863  C CE  . MET B 292 ? 0.30197 0.40593 0.29834 -0.03135 -0.00139 -0.00641 695 MET B CE  
9873  N N   . ARG B 293 ? 0.41425 0.51511 0.39233 -0.02975 0.00567  0.00471  696 ARG B N   
9874  C CA  . ARG B 293 ? 0.37348 0.47772 0.35196 -0.03195 0.00917  0.00832  696 ARG B CA  
9875  C C   . ARG B 293 ? 0.40924 0.50824 0.38968 -0.03625 0.00934  0.01102  696 ARG B C   
9876  O O   . ARG B 293 ? 0.43087 0.52251 0.40750 -0.03593 0.00806  0.01199  696 ARG B O   
9877  C CB  . ARG B 293 ? 0.38074 0.48518 0.35220 -0.02925 0.01125  0.01075  696 ARG B CB  
9878  C CG  . ARG B 293 ? 0.45429 0.56206 0.42657 -0.03170 0.01567  0.01526  696 ARG B CG  
9879  C CD  . ARG B 293 ? 0.47632 0.58365 0.44032 -0.02861 0.01819  0.01824  696 ARG B CD  
9880  N NE  . ARG B 293 ? 0.47172 0.58285 0.43151 -0.02373 0.01747  0.01504  696 ARG B NE  
9881  C CZ  . ARG B 293 ? 0.47940 0.59756 0.43935 -0.02206 0.02036  0.01485  696 ARG B CZ  
9882  N NH1 . ARG B 293 ? 0.50918 0.63243 0.47418 -0.02498 0.02443  0.01803  696 ARG B NH1 
9883  N NH2 . ARG B 293 ? 0.45711 0.57719 0.41230 -0.01730 0.01912  0.01137  696 ARG B NH2 
9897  N N   . ASP B 294 ? 0.38313 0.48591 0.36982 -0.04015 0.01068  0.01205  697 ASP B N   
9898  C CA  . ASP B 294 ? 0.44305 0.54087 0.43272 -0.04489 0.01041  0.01405  697 ASP B CA  
9899  C C   . ASP B 294 ? 0.44536 0.53588 0.43446 -0.04497 0.00667  0.01134  697 ASP B C   
9900  O O   . ASP B 294 ? 0.41964 0.50313 0.40844 -0.04773 0.00597  0.01269  697 ASP B O   
9901  C CB  . ASP B 294 ? 0.41698 0.51024 0.40248 -0.04604 0.01310  0.01889  697 ASP B CB  
9902  C CG  . ASP B 294 ? 0.44235 0.54315 0.42850 -0.04611 0.01773  0.02232  697 ASP B CG  
9903  O OD1 . ASP B 294 ? 0.40621 0.51422 0.39960 -0.04878 0.01927  0.02260  697 ASP B OD1 
9904  O OD2 . ASP B 294 ? 0.49990 0.60005 0.47933 -0.04306 0.01985  0.02461  697 ASP B OD2 
9909  N N   . ARG B 295 ? 0.39479 0.48640 0.38357 -0.04178 0.00444  0.00759  698 ARG B N   
9910  C CA  . ARG B 295 ? 0.40420 0.48919 0.39243 -0.04154 0.00150  0.00532  698 ARG B CA  
9911  C C   . ARG B 295 ? 0.34492 0.43360 0.33773 -0.04180 -0.00023 0.00208  698 ARG B C   
9912  O O   . ARG B 295 ? 0.33787 0.43379 0.33528 -0.04320 0.00061  0.00193  698 ARG B O   
9913  C CB  . ARG B 295 ? 0.33657 0.41768 0.32006 -0.03740 0.00037  0.00432  698 ARG B CB  
9914  C CG  . ARG B 295 ? 0.37633 0.45216 0.35480 -0.03708 0.00139  0.00765  698 ARG B CG  
9915  C CD  . ARG B 295 ? 0.40033 0.47115 0.37527 -0.03359 -0.00045 0.00671  698 ARG B CD  
9916  N NE  . ARG B 295 ? 0.39027 0.45713 0.36026 -0.03257 0.00033  0.00984  698 ARG B NE  
9917  C CZ  . ARG B 295 ? 0.44274 0.51279 0.40922 -0.03002 0.00104  0.01086  698 ARG B CZ  
9918  N NH1 . ARG B 295 ? 0.42810 0.50504 0.39558 -0.02827 0.00102  0.00865  698 ARG B NH1 
9919  N NH2 . ARG B 295 ? 0.40681 0.47266 0.36806 -0.02887 0.00167  0.01409  698 ARG B NH2 
9933  N N   . HIS B 296 ? 0.44034 0.52432 0.43192 -0.04016 -0.00246 -0.00030 699 HIS B N   
9934  C CA  . HIS B 296 ? 0.38365 0.46902 0.37826 -0.04032 -0.00431 -0.00303 699 HIS B CA  
9935  C C   . HIS B 296 ? 0.33526 0.42009 0.32847 -0.03617 -0.00515 -0.00542 699 HIS B C   
9936  O O   . HIS B 296 ? 0.38169 0.46103 0.37162 -0.03416 -0.00546 -0.00532 699 HIS B O   
9937  C CB  . HIS B 296 ? 0.33198 0.41008 0.32593 -0.04293 -0.00622 -0.00335 699 HIS B CB  
9938  C CG  . HIS B 296 ? 0.36671 0.44700 0.36370 -0.04380 -0.00831 -0.00578 699 HIS B CG  
9939  N ND1 . HIS B 296 ? 0.32305 0.40405 0.31942 -0.04044 -0.00937 -0.00827 699 HIS B ND1 
9940  C CD2 . HIS B 296 ? 0.33559 0.41704 0.33610 -0.04753 -0.00982 -0.00610 699 HIS B CD2 
9941  C CE1 . HIS B 296 ? 0.40481 0.48736 0.40341 -0.04166 -0.01143 -0.00997 699 HIS B CE1 
9942  N NE2 . HIS B 296 ? 0.33787 0.42078 0.33915 -0.04601 -0.01205 -0.00891 699 HIS B NE2 
9950  N N   . LEU B 297 ? 0.31819 0.40847 0.31436 -0.03496 -0.00553 -0.00739 700 LEU B N   
9951  C CA  . LEU B 297 ? 0.38673 0.47675 0.38236 -0.03120 -0.00598 -0.00945 700 LEU B CA  
9952  C C   . LEU B 297 ? 0.34442 0.42680 0.33759 -0.02997 -0.00716 -0.01017 700 LEU B C   
9953  O O   . LEU B 297 ? 0.32456 0.40480 0.31679 -0.02722 -0.00697 -0.01068 700 LEU B O   
9954  C CB  . LEU B 297 ? 0.40631 0.50251 0.40541 -0.03035 -0.00620 -0.01113 700 LEU B CB  
9955  C CG  . LEU B 297 ? 0.37889 0.47499 0.37822 -0.02678 -0.00651 -0.01315 700 LEU B CG  
9956  C CD1 . LEU B 297 ? 0.29052 0.38952 0.28976 -0.02464 -0.00536 -0.01349 700 LEU B CD1 
9957  C CD2 . LEU B 297 ? 0.34842 0.44814 0.35030 -0.02620 -0.00731 -0.01451 700 LEU B CD2 
9969  N N   . ASP B 298 ? 0.37003 0.44839 0.36235 -0.03179 -0.00837 -0.01036 701 ASP B N   
9970  C CA  . ASP B 298 ? 0.35856 0.42958 0.34777 -0.02997 -0.00906 -0.01107 701 ASP B CA  
9971  C C   . ASP B 298 ? 0.38158 0.44657 0.36781 -0.02948 -0.00845 -0.00948 701 ASP B C   
9972  O O   . ASP B 298 ? 0.36250 0.42258 0.34683 -0.02699 -0.00833 -0.00980 701 ASP B O   
9973  C CB  . ASP B 298 ? 0.36502 0.43248 0.35293 -0.03164 -0.01090 -0.01212 701 ASP B CB  
9974  C CG  . ASP B 298 ? 0.32155 0.39495 0.31235 -0.03186 -0.01201 -0.01363 701 ASP B CG  
9975  O OD1 . ASP B 298 ? 0.37868 0.45705 0.37154 -0.02963 -0.01121 -0.01419 701 ASP B OD1 
9976  O OD2 . ASP B 298 ? 0.36494 0.43736 0.35574 -0.03399 -0.01399 -0.01445 701 ASP B OD2 
9981  N N   . GLN B 299 ? 0.37550 0.44081 0.36131 -0.03154 -0.00784 -0.00750 702 GLN B N   
9982  C CA  . GLN B 299 ? 0.35574 0.41645 0.33880 -0.03034 -0.00726 -0.00576 702 GLN B CA  
9983  C C   . GLN B 299 ? 0.35173 0.41557 0.33591 -0.02698 -0.00690 -0.00627 702 GLN B C   
9984  O O   . GLN B 299 ? 0.43130 0.49143 0.41466 -0.02462 -0.00699 -0.00616 702 GLN B O   
9985  C CB  . GLN B 299 ? 0.35797 0.41886 0.34007 -0.03297 -0.00647 -0.00325 702 GLN B CB  
9986  C CG  . GLN B 299 ? 0.33173 0.38848 0.31344 -0.03694 -0.00692 -0.00243 702 GLN B CG  
9987  C CD  . GLN B 299 ? 0.39499 0.45459 0.37811 -0.04050 -0.00567 0.00004  702 GLN B CD  
9988  O OE1 . GLN B 299 ? 0.38946 0.45473 0.37333 -0.04007 -0.00415 0.00133  702 GLN B OE1 
9989  N NE2 . GLN B 299 ? 0.37959 0.43527 0.36339 -0.04422 -0.00636 0.00049  702 GLN B NE2 
9998  N N   . ILE B 300 ? 0.32738 0.39815 0.31390 -0.02665 -0.00658 -0.00707 703 ILE B N   
9999  C CA  . ILE B 300 ? 0.30736 0.38081 0.29536 -0.02374 -0.00672 -0.00817 703 ILE B CA  
10000 C C   . ILE B 300 ? 0.35688 0.42849 0.34684 -0.02178 -0.00691 -0.00974 703 ILE B C   
10001 O O   . ILE B 300 ? 0.33693 0.40727 0.32816 -0.01953 -0.00704 -0.00996 703 ILE B O   
10002 C CB  . ILE B 300 ? 0.36629 0.44676 0.35569 -0.02366 -0.00632 -0.00902 703 ILE B CB  
10003 C CG1 . ILE B 300 ? 0.36902 0.45126 0.35606 -0.02548 -0.00542 -0.00691 703 ILE B CG1 
10004 C CG2 . ILE B 300 ? 0.34305 0.42550 0.33364 -0.02083 -0.00699 -0.01051 703 ILE B CG2 
10005 C CD1 . ILE B 300 ? 0.35652 0.43411 0.33995 -0.02501 -0.00565 -0.00475 703 ILE B CD1 
10017 N N   . MET B 301 ? 0.31203 0.38352 0.30238 -0.02250 -0.00690 -0.01066 704 MET B N   
10018 C CA  . MET B 301 ? 0.34305 0.41203 0.33416 -0.02031 -0.00667 -0.01169 704 MET B CA  
10019 C C   . MET B 301 ? 0.33141 0.39392 0.32066 -0.01888 -0.00630 -0.01072 704 MET B C   
10020 O O   . MET B 301 ? 0.32549 0.38724 0.31680 -0.01644 -0.00557 -0.01073 704 MET B O   
10021 C CB  . MET B 301 ? 0.34122 0.41026 0.33158 -0.02110 -0.00712 -0.01267 704 MET B CB  
10022 C CG  . MET B 301 ? 0.32378 0.38929 0.31339 -0.01844 -0.00660 -0.01332 704 MET B CG  
10023 S SD  . MET B 301 ? 0.34298 0.40936 0.33123 -0.01858 -0.00766 -0.01468 704 MET B SD  
10024 C CE  . MET B 301 ? 0.31338 0.37571 0.29808 -0.02207 -0.00956 -0.01454 704 MET B CE  
10034 N N   . MET B 302 ? 0.32083 0.37873 0.30667 -0.02037 -0.00667 -0.00975 705 MET B N   
10035 C CA  . MET B 302 ? 0.34292 0.39404 0.32631 -0.01867 -0.00617 -0.00890 705 MET B CA  
10036 C C   . MET B 302 ? 0.38892 0.44018 0.37380 -0.01707 -0.00588 -0.00755 705 MET B C   
10037 O O   . MET B 302 ? 0.40308 0.45188 0.38902 -0.01435 -0.00502 -0.00715 705 MET B O   
10038 C CB  . MET B 302 ? 0.40976 0.45523 0.38883 -0.02088 -0.00692 -0.00848 705 MET B CB  
10039 C CG  . MET B 302 ? 0.37218 0.41673 0.34966 -0.02215 -0.00790 -0.01017 705 MET B CG  
10040 S SD  . MET B 302 ? 0.39400 0.42980 0.36628 -0.02447 -0.00926 -0.01021 705 MET B SD  
10041 C CE  . MET B 302 ? 0.39847 0.43955 0.37356 -0.02956 -0.01066 -0.01014 705 MET B CE  
10051 N N   . CYS B 303 ? 0.38202 0.43627 0.36700 -0.01843 -0.00656 -0.00672 706 CYS B N   
10052 C CA  . CYS B 303 ? 0.34369 0.39880 0.32997 -0.01661 -0.00692 -0.00570 706 CYS B CA  
10053 C C   . CYS B 303 ? 0.30968 0.36875 0.30101 -0.01447 -0.00696 -0.00694 706 CYS B C   
10054 O O   . CYS B 303 ? 0.28940 0.34731 0.28309 -0.01223 -0.00687 -0.00633 706 CYS B O   
10055 C CB  . CYS B 303 ? 0.34654 0.40438 0.33098 -0.01813 -0.00763 -0.00465 706 CYS B CB  
10056 S SG  . CYS B 303 ? 0.38358 0.43458 0.36265 -0.02039 -0.00722 -0.00220 706 CYS B SG  
10062 N N   . SER B 304 ? 0.33982 0.40333 0.33338 -0.01507 -0.00696 -0.00862 707 SER B N   
10063 C CA  . SER B 304 ? 0.35534 0.42207 0.35415 -0.01336 -0.00698 -0.00989 707 SER B CA  
10064 C C   . SER B 304 ? 0.33063 0.39411 0.33188 -0.01133 -0.00539 -0.00942 707 SER B C   
10065 O O   . SER B 304 ? 0.29822 0.36306 0.30467 -0.00970 -0.00518 -0.00942 707 SER B O   
10066 C CB  . SER B 304 ? 0.31811 0.38898 0.31812 -0.01417 -0.00695 -0.01169 707 SER B CB  
10067 O OG  . SER B 304 ? 0.28845 0.36293 0.28677 -0.01543 -0.00784 -0.01215 707 SER B OG  
10073 N N   . MET B 305 ? 0.29910 0.35861 0.29689 -0.01141 -0.00421 -0.00915 708 MET B N   
10074 C CA  . MET B 305 ? 0.30980 0.36570 0.30832 -0.00903 -0.00219 -0.00855 708 MET B CA  
10075 C C   . MET B 305 ? 0.32275 0.37543 0.32156 -0.00726 -0.00163 -0.00690 708 MET B C   
10076 O O   . MET B 305 ? 0.28243 0.33552 0.28593 -0.00498 -0.00015 -0.00610 708 MET B O   
10077 C CB  . MET B 305 ? 0.28328 0.33544 0.27644 -0.00941 -0.00169 -0.00905 708 MET B CB  
10078 C CG  . MET B 305 ? 0.40733 0.45418 0.39813 -0.00672 0.00037  -0.00839 708 MET B CG  
10079 S SD  . MET B 305 ? 0.45166 0.49541 0.43642 -0.00650 0.00037  -0.00971 708 MET B SD  
10080 C CE  . MET B 305 ? 0.32853 0.37627 0.31276 -0.01065 -0.00255 -0.01098 708 MET B CE  
10090 N N   . TYR B 306 ? 0.33693 0.38705 0.33165 -0.00831 -0.00281 -0.00617 709 TYR B N   
10091 C CA  . TYR B 306 ? 0.34274 0.38955 0.33727 -0.00632 -0.00243 -0.00449 709 TYR B CA  
10092 C C   . TYR B 306 ? 0.35838 0.41015 0.35923 -0.00518 -0.00345 -0.00401 709 TYR B C   
10093 O O   . TYR B 306 ? 0.33315 0.38489 0.33823 -0.00267 -0.00231 -0.00300 709 TYR B O   
10094 C CB  . TYR B 306 ? 0.32306 0.36548 0.31159 -0.00781 -0.00348 -0.00368 709 TYR B CB  
10095 C CG  . TYR B 306 ? 0.37818 0.41650 0.36596 -0.00532 -0.00304 -0.00185 709 TYR B CG  
10096 C CD1 . TYR B 306 ? 0.35107 0.38305 0.33590 -0.00312 -0.00124 -0.00137 709 TYR B CD1 
10097 C CD2 . TYR B 306 ? 0.39733 0.43834 0.38724 -0.00467 -0.00447 -0.00069 709 TYR B CD2 
10098 C CE1 . TYR B 306 ? 0.41259 0.44088 0.39700 -0.00023 -0.00055 0.00037  709 TYR B CE1 
10099 C CE2 . TYR B 306 ? 0.39750 0.43501 0.38696 -0.00192 -0.00419 0.00118  709 TYR B CE2 
10100 C CZ  . TYR B 306 ? 0.49126 0.52244 0.47821 0.00028  -0.00206 0.00172  709 TYR B CZ  
10101 O OH  . TYR B 306 ? 0.47156 0.49926 0.45820 0.00347  -0.00149 0.00357  709 TYR B OH  
10111 N N   . GLY B 307 ? 0.32479 0.38113 0.32655 -0.00685 -0.00565 -0.00483 710 GLY B N   
10112 C CA  . GLY B 307 ? 0.34174 0.40284 0.34906 -0.00581 -0.00747 -0.00495 710 GLY B CA  
10113 C C   . GLY B 307 ? 0.37147 0.43573 0.38687 -0.00460 -0.00664 -0.00560 710 GLY B C   
10114 O O   . GLY B 307 ? 0.35313 0.41893 0.37403 -0.00279 -0.00692 -0.00473 710 GLY B O   
10118 N N   . ILE B 308 ? 0.32321 0.38847 0.33981 -0.00555 -0.00546 -0.00692 711 ILE B N   
10119 C CA  . ILE B 308 ? 0.34299 0.41060 0.36741 -0.00463 -0.00421 -0.00721 711 ILE B CA  
10120 C C   . ILE B 308 ? 0.38571 0.45026 0.41221 -0.00218 -0.00111 -0.00505 711 ILE B C   
10121 O O   . ILE B 308 ? 0.37134 0.43835 0.40559 -0.00083 -0.00060 -0.00415 711 ILE B O   
10122 C CB  . ILE B 308 ? 0.33172 0.39987 0.35598 -0.00569 -0.00313 -0.00862 711 ILE B CB  
10123 C CG1 . ILE B 308 ? 0.33690 0.40875 0.36120 -0.00741 -0.00565 -0.01085 711 ILE B CG1 
10124 C CG2 . ILE B 308 ? 0.38366 0.45236 0.41516 -0.00441 -0.00079 -0.00797 711 ILE B CG2 
10125 C CD1 . ILE B 308 ? 0.39232 0.46830 0.42336 -0.00736 -0.00836 -0.01201 711 ILE B CD1 
10137 N N   . CYS B 309 ? 0.29288 0.35208 0.31260 -0.00143 0.00098  -0.00424 712 CYS B N   
10138 C CA  . CYS B 309 ? 0.39759 0.45356 0.41845 0.00155  0.00421  -0.00223 712 CYS B CA  
10139 C C   . CYS B 309 ? 0.35862 0.41556 0.38306 0.00324  0.00352  -0.00075 712 CYS B C   
10140 O O   . CYS B 309 ? 0.35348 0.41226 0.38499 0.00539  0.00548  0.00074  712 CYS B O   
10141 C CB  . CYS B 309 ? 0.39940 0.44856 0.41098 0.00238  0.00594  -0.00205 712 CYS B CB  
10142 S SG  . CYS B 309 ? 0.32214 0.37047 0.33074 0.00173  0.00728  -0.00328 712 CYS B SG  
10148 N N   . LYS B 310 ? 0.39513 0.45199 0.41602 0.00218  0.00054  -0.00108 713 LYS B N   
10149 C CA  . LYS B 310 ? 0.39748 0.45516 0.42099 0.00409  -0.00058 0.00040  713 LYS B CA  
10150 C C   . LYS B 310 ? 0.39803 0.46270 0.43245 0.00453  -0.00192 0.00033  713 LYS B C   
10151 O O   . LYS B 310 ? 0.38209 0.44815 0.42284 0.00710  -0.00045 0.00208  713 LYS B O   
10152 C CB  . LYS B 310 ? 0.40136 0.45759 0.41833 0.00268  -0.00355 0.00015  713 LYS B CB  
10153 C CG  . LYS B 310 ? 0.48022 0.52956 0.49004 0.00407  -0.00266 0.00173  713 LYS B CG  
10154 C CD  . LYS B 310 ? 0.50715 0.55699 0.52073 0.00739  -0.00285 0.00370  713 LYS B CD  
10155 C CE  . LYS B 310 ? 0.49120 0.53275 0.49746 0.00942  -0.00127 0.00530  713 LYS B CE  
10156 N NZ  . LYS B 310 ? 0.58331 0.62558 0.59296 0.01299  -0.00174 0.00738  713 LYS B NZ  
10170 N N   . VAL B 311 ? 0.37184 0.44092 0.40904 0.00208  -0.00448 -0.00180 714 VAL B N   
10171 C CA  . VAL B 311 ? 0.40869 0.48420 0.45621 0.00194  -0.00676 -0.00256 714 VAL B CA  
10172 C C   . VAL B 311 ? 0.38341 0.46069 0.43990 0.00239  -0.00361 -0.00188 714 VAL B C   
10173 O O   . VAL B 311 ? 0.39959 0.48179 0.46659 0.00276  -0.00461 -0.00164 714 VAL B O   
10174 C CB  . VAL B 311 ? 0.37555 0.45406 0.42160 -0.00055 -0.01063 -0.00539 714 VAL B CB  
10175 C CG1 . VAL B 311 ? 0.37602 0.45509 0.42422 -0.00238 -0.00928 -0.00709 714 VAL B CG1 
10176 C CG2 . VAL B 311 ? 0.38127 0.46534 0.43397 -0.00019 -0.01517 -0.00643 714 VAL B CG2 
10186 N N   . LYS B 312 ? 0.37275 0.44618 0.42564 0.00247  0.00016  -0.00138 715 LYS B N   
10187 C CA  . LYS B 312 ? 0.34944 0.42345 0.40955 0.00355  0.00415  0.00012  715 LYS B CA  
10188 C C   . LYS B 312 ? 0.35761 0.42904 0.41777 0.00702  0.00798  0.00308  715 LYS B C   
10189 O O   . LYS B 312 ? 0.38589 0.45620 0.44882 0.00855  0.01233  0.00479  715 LYS B O   
10190 C CB  . LYS B 312 ? 0.34028 0.41128 0.39598 0.00261  0.00646  -0.00057 715 LYS B CB  
10191 C CG  . LYS B 312 ? 0.33932 0.41290 0.39642 -0.00017 0.00364  -0.00320 715 LYS B CG  
10192 C CD  . LYS B 312 ? 0.34270 0.42089 0.41213 -0.00102 0.00321  -0.00342 715 LYS B CD  
10193 C CE  . LYS B 312 ? 0.29651 0.37602 0.36597 -0.00351 0.00045  -0.00641 715 LYS B CE  
10194 N NZ  . LYS B 312 ? 0.30202 0.38576 0.38351 -0.00484 -0.00129 -0.00739 715 LYS B NZ  
10208 N N   . ASN B 313 ? 0.40117 0.47091 0.45710 0.00857  0.00669  0.00376  716 ASN B N   
10209 C CA  . ASN B 313 ? 0.41651 0.48307 0.47126 0.01237  0.01009  0.00637  716 ASN B CA  
10210 C C   . ASN B 313 ? 0.37979 0.43958 0.42646 0.01409  0.01457  0.00714  716 ASN B C   
10211 O O   . ASN B 313 ? 0.39427 0.45257 0.44291 0.01755  0.01895  0.00947  716 ASN B O   
10212 C CB  . ASN B 313 ? 0.46073 0.53320 0.52886 0.01429  0.01182  0.00849  716 ASN B CB  
10213 C CG  . ASN B 313 ? 0.48889 0.56807 0.56517 0.01339  0.00690  0.00780  716 ASN B CG  
10214 O OD1 . ASN B 313 ? 0.45069 0.52895 0.52113 0.01312  0.00297  0.00681  716 ASN B OD1 
10215 N ND2 . ASN B 313 ? 0.51899 0.60499 0.60899 0.01278  0.00689  0.00828  716 ASN B ND2 
10222 N N   . ILE B 314 ? 0.44756 0.50336 0.48519 0.01213  0.01369  0.00530  717 ILE B N   
10223 C CA  . ILE B 314 ? 0.44642 0.49546 0.47522 0.01388  0.01708  0.00560  717 ILE B CA  
10224 C C   . ILE B 314 ? 0.45564 0.49801 0.47341 0.01418  0.01557  0.00483  717 ILE B C   
10225 O O   . ILE B 314 ? 0.46719 0.50982 0.48173 0.01130  0.01179  0.00328  717 ILE B O   
10226 C CB  . ILE B 314 ? 0.41619 0.46538 0.44292 0.01165  0.01710  0.00408  717 ILE B CB  
10227 C CG1 . ILE B 314 ? 0.42475 0.47869 0.46164 0.01169  0.01942  0.00519  717 ILE B CG1 
10228 C CG2 . ILE B 314 ? 0.44818 0.49021 0.46371 0.01305  0.01892  0.00364  717 ILE B CG2 
10229 C CD1 . ILE B 314 ? 0.42194 0.47508 0.46301 0.01557  0.02477  0.00831  717 ILE B CD1 
10241 N N   . ASP B 315 ? 0.44324 0.47920 0.45485 0.01763  0.01865  0.00586  718 ASP B N   
10242 C CA  . ASP B 315 ? 0.48116 0.50974 0.48266 0.01802  0.01727  0.00508  718 ASP B CA  
10243 C C   . ASP B 315 ? 0.48255 0.50677 0.47504 0.01553  0.01572  0.00275  718 ASP B C   
10244 O O   . ASP B 315 ? 0.46938 0.48940 0.45649 0.01733  0.01800  0.00240  718 ASP B O   
10245 C CB  . ASP B 315 ? 0.44217 0.46484 0.44003 0.02304  0.02091  0.00674  718 ASP B CB  
10246 C CG  . ASP B 315 ? 0.55975 0.57504 0.54913 0.02336  0.01896  0.00611  718 ASP B CG  
10247 O OD1 . ASP B 315 ? 0.50360 0.51638 0.48731 0.01967  0.01561  0.00418  718 ASP B OD1 
10248 O OD2 . ASP B 315 ? 0.66098 0.67342 0.65025 0.02719  0.02076  0.00773  718 ASP B OD2 
10253 N N   . LEU B 316 ? 0.47384 0.49960 0.46501 0.01151  0.01185  0.00124  719 LEU B N   
10254 C CA  . LEU B 316 ? 0.42923 0.45200 0.41329 0.00881  0.01008  -0.00089 719 LEU B CA  
10255 C C   . LEU B 316 ? 0.43037 0.45037 0.41025 0.00617  0.00699  -0.00145 719 LEU B C   
10256 O O   . LEU B 316 ? 0.41719 0.44223 0.40029 0.00304  0.00452  -0.00173 719 LEU B O   
10257 C CB  . LEU B 316 ? 0.41989 0.44894 0.40801 0.00614  0.00905  -0.00201 719 LEU B CB  
10258 C CG  . LEU B 316 ? 0.44072 0.46722 0.42185 0.00349  0.00695  -0.00414 719 LEU B CG  
10259 C CD1 . LEU B 316 ? 0.46839 0.48724 0.44153 0.00644  0.00879  -0.00454 719 LEU B CD1 
10260 C CD2 . LEU B 316 ? 0.41782 0.45006 0.40213 0.00132  0.00600  -0.00527 719 LEU B CD2 
10272 N N   . LYS B 317 ? 0.47036 0.48193 0.44271 0.00750  0.00726  -0.00160 720 LYS B N   
10273 C CA  . LYS B 317 ? 0.44536 0.45294 0.41392 0.00541  0.00495  -0.00154 720 LYS B CA  
10274 C C   . LYS B 317 ? 0.43545 0.44260 0.40045 0.00073  0.00222  -0.00336 720 LYS B C   
10275 O O   . LYS B 317 ? 0.41955 0.42636 0.38208 -0.00020 0.00194  -0.00512 720 LYS B O   
10276 C CB  . LYS B 317 ? 0.52076 0.51852 0.48256 0.00860  0.00624  -0.00118 720 LYS B CB  
10277 C CG  . LYS B 317 ? 0.50891 0.50762 0.47501 0.01288  0.00843  0.00120  720 LYS B CG  
10278 C CD  . LYS B 317 ? 0.56069 0.54925 0.51981 0.01635  0.00968  0.00167  720 LYS B CD  
10279 C CE  . LYS B 317 ? 0.50010 0.49098 0.46470 0.02111  0.01214  0.00423  720 LYS B CE  
10280 N NZ  . LYS B 317 ? 0.52085 0.51799 0.49180 0.02355  0.01523  0.00487  720 LYS B NZ  
10294 N N   . PHE B 318 ? 0.46669 0.47342 0.43114 -0.00201 0.00030  -0.00272 721 PHE B N   
10295 C CA  . PHE B 318 ? 0.51657 0.52366 0.47892 -0.00662 -0.00192 -0.00397 721 PHE B CA  
10296 C C   . PHE B 318 ? 0.45529 0.45471 0.41096 -0.00722 -0.00256 -0.00592 721 PHE B C   
10297 O O   . PHE B 318 ? 0.49461 0.49623 0.44988 -0.00987 -0.00400 -0.00768 721 PHE B O   
10298 C CB  . PHE B 318 ? 0.43614 0.44334 0.39871 -0.00902 -0.00319 -0.00230 721 PHE B CB  
10299 C CG  . PHE B 318 ? 0.45717 0.47389 0.42511 -0.01099 -0.00400 -0.00188 721 PHE B CG  
10300 C CD1 . PHE B 318 ? 0.46683 0.48837 0.43606 -0.01417 -0.00490 -0.00333 721 PHE B CD1 
10301 C CD2 . PHE B 318 ? 0.52155 0.54240 0.49309 -0.00928 -0.00401 -0.00025 721 PHE B CD2 
10302 C CE1 . PHE B 318 ? 0.42745 0.45724 0.40092 -0.01546 -0.00543 -0.00320 721 PHE B CE1 
10303 C CE2 . PHE B 318 ? 0.46482 0.49373 0.44021 -0.01079 -0.00503 -0.00032 721 PHE B CE2 
10304 C CZ  . PHE B 318 ? 0.40558 0.43860 0.38167 -0.01375 -0.00552 -0.00183 721 PHE B CZ  
10314 N N   . LYS B 319 ? 0.44720 0.43744 0.39738 -0.00461 -0.00178 -0.00584 722 LYS B N   
10315 C CA  . LYS B 319 ? 0.45316 0.43507 0.39607 -0.00540 -0.00313 -0.00823 722 LYS B CA  
10316 C C   . LYS B 319 ? 0.47083 0.45467 0.41236 -0.00397 -0.00288 -0.01023 722 LYS B C   
10317 O O   . LYS B 319 ? 0.51138 0.49276 0.44921 -0.00623 -0.00522 -0.01256 722 LYS B O   
10318 C CB  . LYS B 319 ? 0.48832 0.45909 0.42465 -0.00198 -0.00212 -0.00811 722 LYS B CB  
10319 C CG  . LYS B 319 ? 0.62707 0.58761 0.55517 -0.00366 -0.00453 -0.01105 722 LYS B CG  
10320 C CD  . LYS B 319 ? 0.63107 0.59319 0.56081 -0.01041 -0.00800 -0.01206 722 LYS B CD  
10321 C CE  . LYS B 319 ? 0.61867 0.57081 0.54161 -0.01282 -0.01111 -0.01517 722 LYS B CE  
10322 N NZ  . LYS B 319 ? 0.58877 0.54322 0.51556 -0.01985 -0.01401 -0.01526 722 LYS B NZ  
10336 N N   . ILE B 320 ? 0.44681 0.43529 0.39171 -0.00028 -0.00015 -0.00918 723 ILE B N   
10337 C CA  . ILE B 320 ? 0.40611 0.39711 0.35027 0.00136  0.00061  -0.01037 723 ILE B CA  
10338 C C   . ILE B 320 ? 0.44422 0.44341 0.39298 -0.00265 -0.00147 -0.01118 723 ILE B C   
10339 O O   . ILE B 320 ? 0.42342 0.42263 0.36931 -0.00334 -0.00297 -0.01309 723 ILE B O   
10340 C CB  . ILE B 320 ? 0.41402 0.40815 0.36206 0.00598  0.00456  -0.00839 723 ILE B CB  
10341 C CG1 . ILE B 320 ? 0.48035 0.46748 0.42496 0.01033  0.00704  -0.00719 723 ILE B CG1 
10342 C CG2 . ILE B 320 ? 0.49266 0.48700 0.43784 0.00829  0.00578  -0.00934 723 ILE B CG2 
10343 C CD1 . ILE B 320 ? 0.46825 0.44464 0.40196 0.01293  0.00700  -0.00916 723 ILE B CD1 
10355 N N   . ILE B 321 ? 0.44975 0.45610 0.40549 -0.00484 -0.00159 -0.00977 724 ILE B N   
10356 C CA  . ILE B 321 ? 0.41735 0.43171 0.37758 -0.00807 -0.00309 -0.01042 724 ILE B CA  
10357 C C   . ILE B 321 ? 0.41252 0.42510 0.36969 -0.01201 -0.00612 -0.01212 724 ILE B C   
10358 O O   . ILE B 321 ? 0.40547 0.42062 0.36223 -0.01294 -0.00748 -0.01374 724 ILE B O   
10359 C CB  . ILE B 321 ? 0.41491 0.43598 0.38177 -0.00945 -0.00287 -0.00878 724 ILE B CB  
10360 C CG1 . ILE B 321 ? 0.37949 0.40386 0.35123 -0.00604 -0.00046 -0.00747 724 ILE B CG1 
10361 C CG2 . ILE B 321 ? 0.40477 0.43321 0.37512 -0.01297 -0.00452 -0.00959 724 ILE B CG2 
10362 C CD1 . ILE B 321 ? 0.43937 0.46927 0.41692 -0.00693 -0.00091 -0.00609 724 ILE B CD1 
10374 N N   . VAL B 322 ? 0.45008 0.45786 0.40520 -0.01427 -0.00722 -0.01167 725 VAL B N   
10375 C CA  . VAL B 322 ? 0.45623 0.46272 0.41008 -0.01883 -0.01008 -0.01296 725 VAL B CA  
10376 C C   . VAL B 322 ? 0.49695 0.49703 0.44462 -0.01812 -0.01194 -0.01568 725 VAL B C   
10377 O O   . VAL B 322 ? 0.47796 0.48023 0.42623 -0.02132 -0.01465 -0.01738 725 VAL B O   
10378 C CB  . VAL B 322 ? 0.48849 0.49085 0.44193 -0.02159 -0.01050 -0.01140 725 VAL B CB  
10379 C CG1 . VAL B 322 ? 0.49415 0.50343 0.45286 -0.02220 -0.00916 -0.00891 725 VAL B CG1 
10380 C CG2 . VAL B 322 ? 0.48279 0.47512 0.43080 -0.01893 -0.00968 -0.01100 725 VAL B CG2 
10390 N N   . THR B 323 ? 0.44473 0.43767 0.38659 -0.01356 -0.01051 -0.01616 726 THR B N   
10391 C CA  . THR B 323 ? 0.44737 0.43409 0.38199 -0.01196 -0.01231 -0.01900 726 THR B CA  
10392 C C   . THR B 323 ? 0.45685 0.45009 0.39275 -0.01095 -0.01277 -0.02001 726 THR B C   
10393 O O   . THR B 323 ? 0.45879 0.45217 0.39279 -0.01295 -0.01615 -0.02237 726 THR B O   
10394 C CB  . THR B 323 ? 0.43055 0.40822 0.35801 -0.00653 -0.01000 -0.01903 726 THR B CB  
10395 O OG1 . THR B 323 ? 0.43499 0.40499 0.36000 -0.00731 -0.01014 -0.01854 726 THR B OG1 
10396 C CG2 . THR B 323 ? 0.45204 0.42301 0.37060 -0.00412 -0.01182 -0.02212 726 THR B CG2 
10404 N N   . ALA B 324 ? 0.43294 0.43233 0.37309 -0.00837 -0.00974 -0.01818 727 ALA B N   
10405 C CA  . ALA B 324 ? 0.35946 0.36524 0.30150 -0.00768 -0.01009 -0.01879 727 ALA B CA  
10406 C C   . ALA B 324 ? 0.38399 0.39744 0.33174 -0.01256 -0.01283 -0.01941 727 ALA B C   
10407 O O   . ALA B 324 ? 0.45052 0.46701 0.39781 -0.01297 -0.01501 -0.02099 727 ALA B O   
10408 C CB  . ALA B 324 ? 0.41477 0.42513 0.36110 -0.00432 -0.00615 -0.01656 727 ALA B CB  
10414 N N   . TYR B 325 ? 0.41054 0.42674 0.36315 -0.01617 -0.01289 -0.01814 728 TYR B N   
10415 C CA  . TYR B 325 ? 0.41695 0.44116 0.37548 -0.02048 -0.01464 -0.01821 728 TYR B CA  
10416 C C   . TYR B 325 ? 0.40482 0.42714 0.36175 -0.02407 -0.01845 -0.02027 728 TYR B C   
10417 O O   . TYR B 325 ? 0.42232 0.45146 0.38309 -0.02615 -0.02027 -0.02109 728 TYR B O   
10418 C CB  . TYR B 325 ? 0.39985 0.42740 0.36325 -0.02293 -0.01328 -0.01596 728 TYR B CB  
10419 C CG  . TYR B 325 ? 0.38982 0.42534 0.35880 -0.02722 -0.01456 -0.01576 728 TYR B CG  
10420 C CD1 . TYR B 325 ? 0.41689 0.46117 0.39048 -0.02673 -0.01401 -0.01578 728 TYR B CD1 
10421 C CD2 . TYR B 325 ? 0.44198 0.47591 0.41165 -0.03143 -0.01592 -0.01536 728 TYR B CD2 
10422 C CE1 . TYR B 325 ? 0.35981 0.41134 0.33818 -0.02999 -0.01479 -0.01558 728 TYR B CE1 
10423 C CE2 . TYR B 325 ? 0.44295 0.48449 0.41812 -0.03516 -0.01652 -0.01480 728 TYR B CE2 
10424 C CZ  . TYR B 325 ? 0.38679 0.43729 0.36616 -0.03426 -0.01594 -0.01498 728 TYR B CZ  
10425 O OH  . TYR B 325 ? 0.38186 0.43984 0.36658 -0.03768 -0.01621 -0.01431 728 TYR B OH  
10435 N N   . LYS B 326 ? 0.47739 0.49054 0.42922 -0.02490 -0.01977 -0.02115 729 LYS B N   
10436 C CA  . LYS B 326 ? 0.50750 0.51718 0.45746 -0.02838 -0.02390 -0.02357 729 LYS B CA  
10437 C C   . LYS B 326 ? 0.45827 0.47072 0.40656 -0.02709 -0.02667 -0.02610 729 LYS B C   
10438 O O   . LYS B 326 ? 0.52939 0.54542 0.48095 -0.03099 -0.03027 -0.02762 729 LYS B O   
10439 C CB  . LYS B 326 ? 0.58827 0.58537 0.53069 -0.02762 -0.02470 -0.02472 729 LYS B CB  
10440 C CG  . LYS B 326 ? 0.59513 0.58784 0.53903 -0.03077 -0.02380 -0.02280 729 LYS B CG  
10441 C CD  . LYS B 326 ? 0.67750 0.65740 0.61336 -0.02766 -0.02282 -0.02309 729 LYS B CD  
10442 C CE  . LYS B 326 ? 0.61341 0.58281 0.54122 -0.02737 -0.02640 -0.02685 729 LYS B CE  
10443 N NZ  . LYS B 326 ? 0.63003 0.59583 0.55020 -0.02088 -0.02536 -0.02841 729 LYS B NZ  
10457 N N   . ASP B 327 ? 0.47738 0.48964 0.42180 -0.02171 -0.02486 -0.02617 730 ASP B N   
10458 C CA  . ASP B 327 ? 0.47775 0.49211 0.41937 -0.01940 -0.02713 -0.02817 730 ASP B CA  
10459 C C   . ASP B 327 ? 0.44547 0.47120 0.39405 -0.01980 -0.02703 -0.02741 730 ASP B C   
10460 O O   . ASP B 327 ? 0.47305 0.50043 0.41893 -0.01702 -0.02856 -0.02867 730 ASP B O   
10461 C CB  . ASP B 327 ? 0.45192 0.46029 0.38546 -0.01285 -0.02467 -0.02812 730 ASP B CB  
10462 C CG  . ASP B 327 ? 0.49014 0.48659 0.41479 -0.01082 -0.02474 -0.02934 730 ASP B CG  
10463 O OD1 . ASP B 327 ? 0.50796 0.49879 0.42967 -0.01380 -0.02857 -0.03176 730 ASP B OD1 
10464 O OD2 . ASP B 327 ? 0.57612 0.56902 0.49753 -0.00627 -0.02060 -0.02766 730 ASP B OD2 
10469 N N   . LEU B 328 ? 0.49902 0.53190 0.45523 -0.02209 -0.02498 -0.02534 731 LEU B N   
10470 C CA  . LEU B 328 ? 0.48346 0.52647 0.44571 -0.02216 -0.02494 -0.02491 731 LEU B CA  
10471 C C   . LEU B 328 ? 0.47317 0.52074 0.43917 -0.02643 -0.02924 -0.02657 731 LEU B C   
10472 O O   . LEU B 328 ? 0.49741 0.54124 0.46341 -0.03031 -0.03133 -0.02732 731 LEU B O   
10473 C CB  . LEU B 328 ? 0.50283 0.55200 0.47164 -0.02305 -0.02147 -0.02243 731 LEU B CB  
10474 C CG  . LEU B 328 ? 0.41153 0.45964 0.38008 -0.01946 -0.01744 -0.02065 731 LEU B CG  
10475 C CD1 . LEU B 328 ? 0.44872 0.50429 0.42439 -0.02130 -0.01542 -0.01894 731 LEU B CD1 
10476 C CD2 . LEU B 328 ? 0.45389 0.50181 0.41987 -0.01470 -0.01627 -0.02081 731 LEU B CD2 
10488 N N   . PRO B 329 ? 0.51300 0.56868 0.48281 -0.02591 -0.03068 -0.02711 732 PRO B N   
10489 C CA  . PRO B 329 ? 0.50981 0.57032 0.48404 -0.02995 -0.03508 -0.02874 732 PRO B CA  
10490 C C   . PRO B 329 ? 0.51237 0.57734 0.49430 -0.03543 -0.03405 -0.02708 732 PRO B C   
10491 O O   . PRO B 329 ? 0.57667 0.64608 0.56249 -0.03542 -0.03031 -0.02476 732 PRO B O   
10492 C CB  . PRO B 329 ? 0.49919 0.56825 0.47636 -0.02730 -0.03599 -0.02907 732 PRO B CB  
10493 C CG  . PRO B 329 ? 0.49105 0.56028 0.46668 -0.02284 -0.03163 -0.02729 732 PRO B CG  
10494 C CD  . PRO B 329 ? 0.52326 0.58242 0.49226 -0.02114 -0.02913 -0.02668 732 PRO B CD  
10502 N N   . HIS B 330 ? 0.43085 0.49398 0.41451 -0.04001 -0.03736 -0.02827 733 HIS B N   
10503 C CA  . HIS B 330 ? 0.40103 0.46735 0.39174 -0.04568 -0.03678 -0.02664 733 HIS B CA  
10504 C C   . HIS B 330 ? 0.40976 0.47044 0.39849 -0.04629 -0.03290 -0.02421 733 HIS B C   
10505 O O   . HIS B 330 ? 0.47822 0.54176 0.47225 -0.05030 -0.03149 -0.02216 733 HIS B O   
10506 C CB  . HIS B 330 ? 0.47646 0.55590 0.47644 -0.04685 -0.03560 -0.02515 733 HIS B CB  
10507 C CG  . HIS B 330 ? 0.49876 0.58472 0.50080 -0.04507 -0.03896 -0.02716 733 HIS B CG  
10508 N ND1 . HIS B 330 ? 0.52931 0.62215 0.53267 -0.04092 -0.03713 -0.02657 733 HIS B ND1 
10509 C CD2 . HIS B 330 ? 0.52295 0.60969 0.52614 -0.04680 -0.04432 -0.02978 733 HIS B CD2 
10510 C CE1 . HIS B 330 ? 0.56900 0.66661 0.57396 -0.03983 -0.04098 -0.02847 733 HIS B CE1 
10511 N NE2 . HIS B 330 ? 0.57373 0.66802 0.57859 -0.04329 -0.04559 -0.03053 733 HIS B NE2 
10519 N N   . ALA B 331 ? 0.45941 0.51215 0.44067 -0.04230 -0.03109 -0.02421 734 ALA B N   
10520 C CA  . ALA B 331 ? 0.42660 0.47463 0.40660 -0.04283 -0.02783 -0.02186 734 ALA B CA  
10521 C C   . ALA B 331 ? 0.43772 0.47790 0.41644 -0.04704 -0.02962 -0.02209 734 ALA B C   
10522 O O   . ALA B 331 ? 0.43152 0.46601 0.40702 -0.04801 -0.03336 -0.02477 734 ALA B O   
10523 C CB  . ALA B 331 ? 0.42644 0.46857 0.39990 -0.03748 -0.02545 -0.02166 734 ALA B CB  
10529 N N   . VAL B 332 ? 0.46677 0.50623 0.44774 -0.04945 -0.02708 -0.01931 735 VAL B N   
10530 C CA  . VAL B 332 ? 0.41391 0.44482 0.39347 -0.05323 -0.02810 -0.01894 735 VAL B CA  
10531 C C   . VAL B 332 ? 0.48105 0.50557 0.45636 -0.05103 -0.02467 -0.01648 735 VAL B C   
10532 O O   . VAL B 332 ? 0.45257 0.48224 0.42924 -0.04870 -0.02147 -0.01428 735 VAL B O   
10533 C CB  . VAL B 332 ? 0.44632 0.48295 0.43423 -0.05951 -0.02867 -0.01742 735 VAL B CB  
10534 C CG1 . VAL B 332 ? 0.47524 0.51895 0.46839 -0.06166 -0.03240 -0.01985 735 VAL B CG1 
10535 C CG2 . VAL B 332 ? 0.43656 0.48187 0.42932 -0.05959 -0.02451 -0.01382 735 VAL B CG2 
10545 N N   . GLN B 333 ? 0.44770 0.46085 0.41804 -0.05188 -0.02565 -0.01693 736 GLN B N   
10546 C CA  . GLN B 333 ? 0.52337 0.52930 0.48909 -0.04931 -0.02288 -0.01482 736 GLN B CA  
10547 C C   . GLN B 333 ? 0.44692 0.45688 0.41697 -0.05169 -0.02001 -0.01082 736 GLN B C   
10548 O O   . GLN B 333 ? 0.47784 0.48667 0.44566 -0.04856 -0.01733 -0.00865 736 GLN B O   
10549 C CB  . GLN B 333 ? 0.52088 0.51314 0.48036 -0.04991 -0.02469 -0.01623 736 GLN B CB  
10550 C CG  . GLN B 333 ? 0.65775 0.64387 0.61047 -0.04653 -0.02741 -0.02037 736 GLN B CG  
10551 C CD  . GLN B 333 ? 0.68879 0.66072 0.63446 -0.04668 -0.02927 -0.02219 736 GLN B CD  
10552 O OE1 . GLN B 333 ? 0.66148 0.62798 0.60849 -0.05078 -0.02959 -0.02091 736 GLN B OE1 
10553 N NE2 . GLN B 333 ? 0.68926 0.65418 0.62665 -0.04135 -0.02958 -0.02460 736 GLN B NE2 
10562 N N   . GLU B 334 ? 0.46705 0.48136 0.44308 -0.05702 -0.02047 -0.00960 737 GLU B N   
10563 C CA  . GLU B 334 ? 0.44756 0.46557 0.42671 -0.05870 -0.01719 -0.00541 737 GLU B CA  
10564 C C   . GLU B 334 ? 0.44850 0.47470 0.42800 -0.05442 -0.01446 -0.00409 737 GLU B C   
10565 O O   . GLU B 334 ? 0.48786 0.51320 0.46567 -0.05301 -0.01190 -0.00113 737 GLU B O   
10566 C CB  . GLU B 334 ? 0.47139 0.49557 0.45835 -0.06481 -0.01764 -0.00428 737 GLU B CB  
10567 C CG  . GLU B 334 ? 0.64480 0.67212 0.63459 -0.06688 -0.01383 0.00054  737 GLU B CG  
10568 C CD  . GLU B 334 ? 0.69019 0.72145 0.68793 -0.07354 -0.01354 0.00258  737 GLU B CD  
10569 O OE1 . GLU B 334 ? 0.72665 0.75124 0.72602 -0.07800 -0.01593 0.00171  737 GLU B OE1 
10570 O OE2 . GLU B 334 ? 0.71474 0.75612 0.71745 -0.07427 -0.01075 0.00513  737 GLU B OE2 
10577 N N   . THR B 335 ? 0.44284 0.47543 0.42352 -0.05183 -0.01527 -0.00646 738 THR B N   
10578 C CA  . THR B 335 ? 0.42042 0.46090 0.40234 -0.04840 -0.01311 -0.00566 738 THR B CA  
10579 C C   . THR B 335 ? 0.39771 0.43332 0.37489 -0.04407 -0.01159 -0.00470 738 THR B C   
10580 O O   . THR B 335 ? 0.42953 0.46949 0.40735 -0.04235 -0.00966 -0.00290 738 THR B O   
10581 C CB  . THR B 335 ? 0.37620 0.42289 0.36015 -0.04663 -0.01452 -0.00849 738 THR B CB  
10582 O OG1 . THR B 335 ? 0.40356 0.45548 0.39282 -0.05089 -0.01615 -0.00908 738 THR B OG1 
10583 C CG2 . THR B 335 ? 0.43288 0.48764 0.41863 -0.04323 -0.01252 -0.00811 738 THR B CG2 
10591 N N   . PHE B 336 ? 0.39975 0.42632 0.37213 -0.04215 -0.01253 -0.00591 739 PHE B N   
10592 C CA  . PHE B 336 ? 0.40266 0.42409 0.37123 -0.03838 -0.01108 -0.00458 739 PHE B CA  
10593 C C   . PHE B 336 ? 0.42373 0.43565 0.38871 -0.03965 -0.01085 -0.00266 739 PHE B C   
10594 O O   . PHE B 336 ? 0.44396 0.45273 0.40651 -0.03673 -0.00956 -0.00091 739 PHE B O   
10595 C CB  . PHE B 336 ? 0.39719 0.41551 0.36289 -0.03411 -0.01146 -0.00686 739 PHE B CB  
10596 C CG  . PHE B 336 ? 0.42760 0.43848 0.38952 -0.03476 -0.01350 -0.00929 739 PHE B CG  
10597 C CD1 . PHE B 336 ? 0.46414 0.46422 0.42075 -0.03386 -0.01370 -0.00926 739 PHE B CD1 
10598 C CD2 . PHE B 336 ? 0.43100 0.44546 0.39423 -0.03586 -0.01540 -0.01177 739 PHE B CD2 
10599 C CE1 . PHE B 336 ? 0.48265 0.47517 0.43477 -0.03406 -0.01588 -0.01203 739 PHE B CE1 
10600 C CE2 . PHE B 336 ? 0.52906 0.53650 0.48793 -0.03597 -0.01780 -0.01443 739 PHE B CE2 
10601 C CZ  . PHE B 336 ? 0.50889 0.50520 0.46206 -0.03523 -0.01811 -0.01469 739 PHE B CZ  
10611 N N   . LYS B 337 ? 0.49146 0.49893 0.45654 -0.04398 -0.01214 -0.00281 740 LYS B N   
10612 C CA  . LYS B 337 ? 0.48390 0.48131 0.44542 -0.04512 -0.01175 -0.00081 740 LYS B CA  
10613 C C   . LYS B 337 ? 0.51280 0.51301 0.47658 -0.04768 -0.00972 0.00321  740 LYS B C   
10614 O O   . LYS B 337 ? 0.58061 0.57409 0.54083 -0.04648 -0.00851 0.00580  740 LYS B O   
10615 C CB  . LYS B 337 ? 0.57392 0.56297 0.53395 -0.04867 -0.01431 -0.00297 740 LYS B CB  
10616 C CG  . LYS B 337 ? 0.56177 0.54164 0.51544 -0.04492 -0.01572 -0.00598 740 LYS B CG  
10617 C CD  . LYS B 337 ? 0.60754 0.58016 0.55953 -0.04837 -0.01911 -0.00914 740 LYS B CD  
10618 C CE  . LYS B 337 ? 0.61272 0.57403 0.55668 -0.04428 -0.02006 -0.01169 740 LYS B CE  
10619 N NZ  . LYS B 337 ? 0.73827 0.69195 0.67803 -0.04089 -0.01749 -0.00899 740 LYS B NZ  
10633 N N   . ARG B 338 ? 0.52064 0.53050 0.48986 -0.05070 -0.00910 0.00400  741 ARG B N   
10634 C CA  . ARG B 338 ? 0.48060 0.49367 0.45168 -0.05301 -0.00664 0.00810  741 ARG B CA  
10635 C C   . ARG B 338 ? 0.47221 0.49730 0.44623 -0.05127 -0.00512 0.00862  741 ARG B C   
10636 O O   . ARG B 338 ? 0.47537 0.50881 0.45443 -0.05337 -0.00525 0.00756  741 ARG B O   
10637 C CB  . ARG B 338 ? 0.51848 0.53005 0.49360 -0.05927 -0.00695 0.00907  741 ARG B CB  
10638 C CG  . ARG B 338 ? 0.60704 0.62177 0.58441 -0.06196 -0.00381 0.01375  741 ARG B CG  
10639 C CD  . ARG B 338 ? 0.59838 0.61484 0.58265 -0.06876 -0.00404 0.01446  741 ARG B CD  
10640 N NE  . ARG B 338 ? 0.63120 0.64900 0.61730 -0.07146 -0.00033 0.01972  741 ARG B NE  
10641 C CZ  . ARG B 338 ? 0.63618 0.66485 0.62709 -0.07266 0.00243  0.02205  741 ARG B CZ  
10642 N NH1 . ARG B 338 ? 0.60388 0.64329 0.59862 -0.07145 0.00177  0.01949  741 ARG B NH1 
10643 N NH2 . ARG B 338 ? 0.67095 0.69941 0.66255 -0.07482 0.00621  0.02723  741 ARG B NH2 
10657 N N   . VAL B 339 ? 0.51717 0.54290 0.48792 -0.04713 -0.00391 0.01003  742 VAL B N   
10658 C CA  . VAL B 339 ? 0.49963 0.53496 0.47171 -0.04438 -0.00304 0.00977  742 VAL B CA  
10659 C C   . VAL B 339 ? 0.48374 0.52028 0.45338 -0.04371 -0.00076 0.01368  742 VAL B C   
10660 O O   . VAL B 339 ? 0.53017 0.55963 0.49544 -0.04223 -0.00042 0.01593  742 VAL B O   
10661 C CB  . VAL B 339 ? 0.45760 0.49281 0.42801 -0.03948 -0.00427 0.00736  742 VAL B CB  
10662 C CG1 . VAL B 339 ? 0.48184 0.52649 0.45426 -0.03732 -0.00381 0.00654  742 VAL B CG1 
10663 C CG2 . VAL B 339 ? 0.45695 0.48923 0.42819 -0.03968 -0.00606 0.00413  742 VAL B CG2 
10673 N N   . LEU B 340 ? 0.45148 0.49686 0.42335 -0.04415 0.00080  0.01445  743 LEU B N   
10674 C CA  . LEU B 340 ? 0.48978 0.53655 0.45854 -0.04338 0.00326  0.01830  743 LEU B CA  
10675 C C   . LEU B 340 ? 0.50364 0.54912 0.46741 -0.03819 0.00240  0.01830  743 LEU B C   
10676 O O   . LEU B 340 ? 0.44964 0.50016 0.41425 -0.03520 0.00102  0.01539  743 LEU B O   
10677 C CB  . LEU B 340 ? 0.47596 0.53282 0.44784 -0.04433 0.00527  0.01871  743 LEU B CB  
10678 C CG  . LEU B 340 ? 0.50969 0.56896 0.47732 -0.04263 0.00811  0.02246  743 LEU B CG  
10679 C CD1 . LEU B 340 ? 0.51034 0.56305 0.47609 -0.04547 0.01039  0.02724  743 LEU B CD1 
10680 C CD2 . LEU B 340 ? 0.47858 0.54837 0.44917 -0.04278 0.01025  0.02225  743 LEU B CD2 
10692 N N   . ILE B 341 ? 0.45224 0.49116 0.41108 -0.03721 0.00324  0.02181  744 ILE B N   
10693 C CA  . ILE B 341 ? 0.45032 0.48804 0.40428 -0.03225 0.00225  0.02247  744 ILE B CA  
10694 C C   . ILE B 341 ? 0.47474 0.51795 0.42532 -0.03069 0.00404  0.02482  744 ILE B C   
10695 O O   . ILE B 341 ? 0.46223 0.51250 0.41313 -0.02825 0.00318  0.02247  744 ILE B O   
10696 C CB  . ILE B 341 ? 0.48469 0.51218 0.43457 -0.03110 0.00191  0.02494  744 ILE B CB  
10697 C CG1 . ILE B 341 ? 0.53043 0.55137 0.48292 -0.03360 0.00095  0.02308  744 ILE B CG1 
10698 C CG2 . ILE B 341 ? 0.45732 0.48491 0.40468 -0.02568 -0.00029 0.02398  744 ILE B CG2 
10699 C CD1 . ILE B 341 ? 0.48531 0.50948 0.44132 -0.03210 -0.00119 0.01847  744 ILE B CD1 
10711 N N   . LYS B 342 ? 0.68497 0.72465 0.63197 -0.03196 0.00667  0.02947  745 LYS B N   
10712 C CA  . LYS B 342 ? 0.67540 0.71987 0.61805 -0.03011 0.00890  0.03212  745 LYS B CA  
10713 C C   . LYS B 342 ? 0.69282 0.73544 0.63556 -0.03411 0.01304  0.03694  745 LYS B C   
10714 O O   . LYS B 342 ? 0.72273 0.75843 0.66757 -0.03779 0.01367  0.03868  745 LYS B O   
10715 C CB  . LYS B 342 ? 0.71427 0.75601 0.64942 -0.02472 0.00745  0.03360  745 LYS B CB  
10716 C CG  . LYS B 342 ? 0.83354 0.86508 0.76425 -0.02447 0.00817  0.03800  745 LYS B CG  
10717 C CD  . LYS B 342 ? 0.80348 0.83279 0.72653 -0.01855 0.00640  0.03970  745 LYS B CD  
10718 C CE  . LYS B 342 ? 0.80514 0.82485 0.72685 -0.01734 0.00495  0.04111  745 LYS B CE  
10719 N NZ  . LYS B 342 ? 0.81088 0.83053 0.73849 -0.01723 0.00187  0.03636  745 LYS B NZ  
10733 N N   . GLU B 343 ? 0.69944 0.74846 0.64026 -0.03342 0.01595  0.03892  746 GLU B N   
10734 C CA  . GLU B 343 ? 0.73809 0.78680 0.67930 -0.03687 0.02069  0.04411  746 GLU B CA  
10735 C C   . GLU B 343 ? 0.69281 0.74025 0.64283 -0.04327 0.02113  0.04367  746 GLU B C   
10736 O O   . GLU B 343 ? 0.74807 0.80306 0.70476 -0.04542 0.02096  0.04076  746 GLU B O   
10737 C CB  . GLU B 343 ? 0.74360 0.78418 0.67671 -0.03476 0.02232  0.04946  746 GLU B CB  
10738 C CG  . GLU B 343 ? 0.70911 0.75349 0.63318 -0.02899 0.02347  0.05125  746 GLU B CG  
10739 C CD  . GLU B 343 ? 0.79997 0.83603 0.71485 -0.02481 0.02267  0.05474  746 GLU B CD  
10740 O OE1 . GLU B 343 ? 0.72882 0.75749 0.64432 -0.02481 0.01984  0.05396  746 GLU B OE1 
10741 O OE2 . GLU B 343 ? 0.81669 0.85349 0.72332 -0.02115 0.02490  0.05835  746 GLU B OE2 
10748 N N   . GLU B 344 ? 0.65411 0.69218 0.60434 -0.04623 0.02137  0.04620  747 GLU B N   
10749 C CA  . GLU B 344 ? 0.66534 0.70210 0.62401 -0.05228 0.02074  0.04473  747 GLU B CA  
10750 C C   . GLU B 344 ? 0.57761 0.60419 0.53577 -0.05279 0.01713  0.04236  747 GLU B C   
10751 O O   . GLU B 344 ? 0.64100 0.66280 0.60385 -0.05769 0.01664  0.04214  747 GLU B O   
10752 C CB  . GLU B 344 ? 0.71653 0.75267 0.67900 -0.05752 0.02513  0.04997  747 GLU B CB  
10753 C CG  . GLU B 344 ? 0.73794 0.78614 0.70421 -0.05821 0.02894  0.05151  747 GLU B CG  
10754 C CD  . GLU B 344 ? 0.80401 0.86173 0.77904 -0.06025 0.02688  0.04646  747 GLU B CD  
10755 O OE1 . GLU B 344 ? 0.75652 0.81323 0.73948 -0.06563 0.02549  0.04516  747 GLU B OE1 
10756 O OE2 . GLU B 344 ? 0.75663 0.82261 0.73044 -0.05635 0.02645  0.04370  747 GLU B OE2 
10763 N N   . GLU B 345 ? 0.66841 0.69221 0.62135 -0.04762 0.01435  0.04009  748 GLU B N   
10764 C CA  . GLU B 345 ? 0.57671 0.59115 0.52834 -0.04687 0.01131  0.03794  748 GLU B CA  
10765 C C   . GLU B 345 ? 0.58151 0.59971 0.53729 -0.04645 0.00799  0.03201  748 GLU B C   
10766 O O   . GLU B 345 ? 0.56912 0.59511 0.52530 -0.04330 0.00696  0.02939  748 GLU B O   
10767 C CB  . GLU B 345 ? 0.67757 0.68705 0.62155 -0.04109 0.01057  0.03960  748 GLU B CB  
10768 C CG  . GLU B 345 ? 0.69740 0.69785 0.63942 -0.03880 0.00774  0.03759  748 GLU B CG  
10769 C CD  . GLU B 345 ? 0.73077 0.73296 0.66880 -0.03220 0.00563  0.03646  748 GLU B CD  
10770 O OE1 . GLU B 345 ? 0.74346 0.75338 0.67979 -0.02948 0.00582  0.03682  748 GLU B OE1 
10771 O OE2 . GLU B 345 ? 0.69881 0.69484 0.63570 -0.02968 0.00369  0.03508  748 GLU B OE2 
10778 N N   . TYR B 346 ? 0.56165 0.57381 0.52011 -0.04950 0.00634  0.02996  749 TYR B N   
10779 C CA  . TYR B 346 ? 0.56654 0.58067 0.52795 -0.04900 0.00338  0.02474  749 TYR B CA  
10780 C C   . TYR B 346 ? 0.56008 0.56405 0.51774 -0.04660 0.00134  0.02319  749 TYR B C   
10781 O O   . TYR B 346 ? 0.61433 0.60848 0.56849 -0.04705 0.00191  0.02574  749 TYR B O   
10782 C CB  . TYR B 346 ? 0.54542 0.56225 0.51322 -0.05435 0.00277  0.02288  749 TYR B CB  
10783 C CG  . TYR B 346 ? 0.54845 0.57637 0.52111 -0.05643 0.00477  0.02391  749 TYR B CG  
10784 C CD1 . TYR B 346 ? 0.62362 0.65312 0.59611 -0.05812 0.00831  0.02874  749 TYR B CD1 
10785 C CD2 . TYR B 346 ? 0.54813 0.58496 0.52528 -0.05628 0.00350  0.02034  749 TYR B CD2 
10786 C CE1 . TYR B 346 ? 0.60677 0.64685 0.58369 -0.05956 0.01063  0.02981  749 TYR B CE1 
10787 C CE2 . TYR B 346 ? 0.53176 0.57864 0.51350 -0.05786 0.00547  0.02126  749 TYR B CE2 
10788 C CZ  . TYR B 346 ? 0.50455 0.55325 0.48625 -0.05942 0.00909  0.02590  749 TYR B CZ  
10789 O OH  . TYR B 346 ? 0.56908 0.62817 0.55527 -0.06043 0.01144  0.02685  749 TYR B OH  
10799 N N   . ASP B 347 ? 0.53100 0.53719 0.48930 -0.04376 -0.00074 0.01923  750 ASP B N   
10800 C CA  . ASP B 347 ? 0.53292 0.53067 0.48764 -0.04045 -0.00219 0.01780  750 ASP B CA  
10801 C C   . ASP B 347 ? 0.50824 0.50967 0.46539 -0.03904 -0.00406 0.01316  750 ASP B C   
10802 O O   . ASP B 347 ? 0.45008 0.45918 0.41141 -0.04104 -0.00448 0.01116  750 ASP B O   
10803 C CB  . ASP B 347 ? 0.50226 0.49871 0.45282 -0.03550 -0.00156 0.02037  750 ASP B CB  
10804 C CG  . ASP B 347 ? 0.50358 0.48819 0.44957 -0.03315 -0.00190 0.02137  750 ASP B CG  
10805 O OD1 . ASP B 347 ? 0.51093 0.48880 0.45647 -0.03386 -0.00297 0.01889  750 ASP B OD1 
10806 O OD2 . ASP B 347 ? 0.56959 0.55211 0.51209 -0.02990 -0.00124 0.02443  750 ASP B OD2 
10811 N N   . SER B 348 ? 0.50351 0.49937 0.45799 -0.03535 -0.00494 0.01166  751 SER B N   
10812 C CA  . SER B 348 ? 0.51348 0.51209 0.46969 -0.03389 -0.00619 0.00781  751 SER B CA  
10813 C C   . SER B 348 ? 0.48931 0.49844 0.44875 -0.03139 -0.00593 0.00718  751 SER B C   
10814 O O   . SER B 348 ? 0.45799 0.47131 0.41747 -0.03026 -0.00515 0.00939  751 SER B O   
10815 C CB  . SER B 348 ? 0.49551 0.48552 0.44794 -0.03020 -0.00660 0.00665  751 SER B CB  
10816 O OG  . SER B 348 ? 0.55717 0.54977 0.50956 -0.02547 -0.00590 0.00786  751 SER B OG  
10822 N N   . ILE B 349 ? 0.44161 0.45434 0.40325 -0.03029 -0.00669 0.00406  752 ILE B N   
10823 C CA  . ILE B 349 ? 0.44261 0.46451 0.40772 -0.02804 -0.00657 0.00303  752 ILE B CA  
10824 C C   . ILE B 349 ? 0.44840 0.46966 0.41295 -0.02354 -0.00633 0.00391  752 ILE B C   
10825 O O   . ILE B 349 ? 0.44068 0.46877 0.40768 -0.02183 -0.00643 0.00403  752 ILE B O   
10826 C CB  . ILE B 349 ? 0.42870 0.45368 0.39610 -0.02805 -0.00723 -0.00013 752 ILE B CB  
10827 C CG1 . ILE B 349 ? 0.43995 0.47433 0.41136 -0.02671 -0.00704 -0.00107 752 ILE B CG1 
10828 C CG2 . ILE B 349 ? 0.43197 0.45126 0.39730 -0.02486 -0.00725 -0.00139 752 ILE B CG2 
10829 C CD1 . ILE B 349 ? 0.38905 0.42683 0.36268 -0.02665 -0.00747 -0.00367 752 ILE B CD1 
10841 N N   . ILE B 350 ? 0.46103 0.47414 0.42251 -0.02144 -0.00616 0.00451  753 ILE B N   
10842 C CA  . ILE B 350 ? 0.43345 0.44620 0.39512 -0.01699 -0.00596 0.00573  753 ILE B CA  
10843 C C   . ILE B 350 ? 0.45206 0.46664 0.41262 -0.01673 -0.00616 0.00855  753 ILE B C   
10844 O O   . ILE B 350 ? 0.47101 0.49059 0.43368 -0.01390 -0.00678 0.00894  753 ILE B O   
10845 C CB  . ILE B 350 ? 0.48635 0.48946 0.44453 -0.01442 -0.00542 0.00601  753 ILE B CB  
10846 C CG1 . ILE B 350 ? 0.48439 0.48486 0.44202 -0.01442 -0.00520 0.00323  753 ILE B CG1 
10847 C CG2 . ILE B 350 ? 0.51194 0.51604 0.47168 -0.00947 -0.00516 0.00742  753 ILE B CG2 
10848 C CD1 . ILE B 350 ? 0.52252 0.51285 0.47563 -0.01148 -0.00446 0.00325  753 ILE B CD1 
10860 N N   . VAL B 351 ? 0.49145 0.50177 0.44862 -0.01959 -0.00570 0.01066  754 VAL B N   
10861 C CA  . VAL B 351 ? 0.46027 0.47233 0.41544 -0.01904 -0.00555 0.01371  754 VAL B CA  
10862 C C   . VAL B 351 ? 0.43300 0.45493 0.39071 -0.02002 -0.00576 0.01297  754 VAL B C   
10863 O O   . VAL B 351 ? 0.46139 0.48748 0.41860 -0.01746 -0.00647 0.01388  754 VAL B O   
10864 C CB  . VAL B 351 ? 0.50833 0.51276 0.45928 -0.02181 -0.00444 0.01672  754 VAL B CB  
10865 C CG1 . VAL B 351 ? 0.48349 0.49014 0.43173 -0.02100 -0.00388 0.02017  754 VAL B CG1 
10866 C CG2 . VAL B 351 ? 0.48601 0.47974 0.43379 -0.02003 -0.00440 0.01731  754 VAL B CG2 
10876 N N   . PHE B 352 ? 0.46133 0.48729 0.42171 -0.02334 -0.00539 0.01104  755 PHE B N   
10877 C CA  . PHE B 352 ? 0.44131 0.47664 0.40416 -0.02352 -0.00551 0.00992  755 PHE B CA  
10878 C C   . PHE B 352 ? 0.47577 0.51586 0.44161 -0.01985 -0.00695 0.00768  755 PHE B C   
10879 O O   . PHE B 352 ? 0.42525 0.47098 0.39132 -0.01836 -0.00767 0.00750  755 PHE B O   
10880 C CB  . PHE B 352 ? 0.45709 0.49597 0.42287 -0.02725 -0.00493 0.00821  755 PHE B CB  
10881 C CG  . PHE B 352 ? 0.44548 0.49371 0.41428 -0.02673 -0.00507 0.00629  755 PHE B CG  
10882 C CD1 . PHE B 352 ? 0.41570 0.46879 0.38307 -0.02674 -0.00424 0.00772  755 PHE B CD1 
10883 C CD2 . PHE B 352 ? 0.42074 0.47218 0.39327 -0.02595 -0.00586 0.00311  755 PHE B CD2 
10884 C CE1 . PHE B 352 ? 0.40232 0.46312 0.37180 -0.02597 -0.00433 0.00575  755 PHE B CE1 
10885 C CE2 . PHE B 352 ? 0.41306 0.47198 0.38812 -0.02535 -0.00597 0.00136  755 PHE B CE2 
10886 C CZ  . PHE B 352 ? 0.47999 0.54360 0.45343 -0.02530 -0.00530 0.00254  755 PHE B CZ  
10896 N N   . TYR B 353 ? 0.39943 0.43709 0.36757 -0.01834 -0.00733 0.00595  756 TYR B N   
10897 C CA  . TYR B 353 ? 0.40627 0.44823 0.37843 -0.01517 -0.00837 0.00424  756 TYR B CA  
10898 C C   . TYR B 353 ? 0.44177 0.48405 0.41316 -0.01196 -0.00965 0.00588  756 TYR B C   
10899 O O   . TYR B 353 ? 0.41848 0.46674 0.39172 -0.01064 -0.01113 0.00501  756 TYR B O   
10900 C CB  . TYR B 353 ? 0.39483 0.43355 0.36925 -0.01386 -0.00782 0.00286  756 TYR B CB  
10901 C CG  . TYR B 353 ? 0.38164 0.42486 0.36138 -0.01076 -0.00848 0.00169  756 TYR B CG  
10902 C CD1 . TYR B 353 ? 0.37018 0.41997 0.35441 -0.01114 -0.00886 -0.00057 756 TYR B CD1 
10903 C CD2 . TYR B 353 ? 0.41267 0.45375 0.39356 -0.00752 -0.00874 0.00294  756 TYR B CD2 
10904 C CE1 . TYR B 353 ? 0.35965 0.41322 0.34952 -0.00881 -0.00954 -0.00149 756 TYR B CE1 
10905 C CE2 . TYR B 353 ? 0.39052 0.43634 0.37765 -0.00505 -0.00941 0.00209  756 TYR B CE2 
10906 C CZ  . TYR B 353 ? 0.34834 0.40027 0.34008 -0.00594 -0.00987 -0.00013 756 TYR B CZ  
10907 O OH  . TYR B 353 ? 0.40596 0.46198 0.40463 -0.00387 -0.01051 -0.00081 756 TYR B OH  
10917 N N   . ASN B 354 ? 0.45129 0.48698 0.41957 -0.01057 -0.00937 0.00818  757 ASN B N   
10918 C CA  . ASN B 354 ? 0.50525 0.54162 0.47350 -0.00688 -0.01091 0.00964  757 ASN B CA  
10919 C C   . ASN B 354 ? 0.48587 0.52520 0.45034 -0.00676 -0.01198 0.01116  757 ASN B C   
10920 O O   . ASN B 354 ? 0.47681 0.52077 0.44261 -0.00406 -0.01423 0.01076  757 ASN B O   
10921 C CB  . ASN B 354 ? 0.46050 0.48862 0.42584 -0.00489 -0.01021 0.01199  757 ASN B CB  
10922 C CG  . ASN B 354 ? 0.52745 0.55349 0.49643 -0.00299 -0.00943 0.01072  757 ASN B CG  
10923 O OD1 . ASN B 354 ? 0.48698 0.51876 0.46191 -0.00185 -0.00987 0.00875  757 ASN B OD1 
10924 N ND2 . ASN B 354 ? 0.49944 0.51697 0.46480 -0.00256 -0.00808 0.01188  757 ASN B ND2 
10931 N N   . SER B 355 ? 0.44070 0.47774 0.40062 -0.00963 -0.01042 0.01283  758 SER B N   
10932 C CA  . SER B 355 ? 0.47598 0.51443 0.43099 -0.00884 -0.01078 0.01512  758 SER B CA  
10933 C C   . SER B 355 ? 0.45581 0.50131 0.41087 -0.01030 -0.01068 0.01358  758 SER B C   
10934 O O   . SER B 355 ? 0.54584 0.59398 0.49703 -0.00837 -0.01161 0.01460  758 SER B O   
10935 C CB  . SER B 355 ? 0.45281 0.48371 0.40209 -0.01039 -0.00870 0.01906  758 SER B CB  
10936 O OG  . SER B 355 ? 0.48302 0.51188 0.43303 -0.01491 -0.00654 0.01890  758 SER B OG  
10942 N N   . VAL B 356 ? 0.44611 0.49474 0.40507 -0.01310 -0.00972 0.01107  759 VAL B N   
10943 C CA  . VAL B 356 ? 0.41786 0.47320 0.37679 -0.01396 -0.00946 0.00961  759 VAL B CA  
10944 C C   . VAL B 356 ? 0.38301 0.44368 0.34762 -0.01316 -0.01106 0.00554  759 VAL B C   
10945 O O   . VAL B 356 ? 0.40387 0.46897 0.36855 -0.01099 -0.01299 0.00389  759 VAL B O   
10946 C CB  . VAL B 356 ? 0.46686 0.52234 0.42518 -0.01797 -0.00664 0.01073  759 VAL B CB  
10947 C CG1 . VAL B 356 ? 0.45287 0.51556 0.41028 -0.01789 -0.00602 0.00974  759 VAL B CG1 
10948 C CG2 . VAL B 356 ? 0.48217 0.53140 0.43616 -0.01951 -0.00477 0.01488  759 VAL B CG2 
10958 N N   . PHE B 357 ? 0.42633 0.48595 0.39549 -0.01469 -0.01043 0.00390  760 PHE B N   
10959 C CA  . PHE B 357 ? 0.38543 0.44960 0.35997 -0.01416 -0.01135 0.00047  760 PHE B CA  
10960 C C   . PHE B 357 ? 0.36926 0.43498 0.34693 -0.01100 -0.01383 -0.00073 760 PHE B C   
10961 O O   . PHE B 357 ? 0.34890 0.41943 0.32861 -0.00993 -0.01552 -0.00301 760 PHE B O   
10962 C CB  . PHE B 357 ? 0.40496 0.46683 0.38266 -0.01589 -0.01005 -0.00051 760 PHE B CB  
10963 C CG  . PHE B 357 ? 0.28981 0.35597 0.27247 -0.01565 -0.01032 -0.00353 760 PHE B CG  
10964 C CD1 . PHE B 357 ? 0.32673 0.39674 0.31001 -0.01730 -0.00955 -0.00489 760 PHE B CD1 
10965 C CD2 . PHE B 357 ? 0.31051 0.37683 0.29752 -0.01368 -0.01112 -0.00473 760 PHE B CD2 
10966 C CE1 . PHE B 357 ? 0.30933 0.38245 0.29668 -0.01679 -0.00972 -0.00737 760 PHE B CE1 
10967 C CE2 . PHE B 357 ? 0.33875 0.40835 0.33053 -0.01346 -0.01108 -0.00718 760 PHE B CE2 
10968 C CZ  . PHE B 357 ? 0.27163 0.34420 0.26327 -0.01485 -0.01048 -0.00850 760 PHE B CZ  
10978 N N   . MET B 358 ? 0.41815 0.47977 0.39665 -0.00948 -0.01413 0.00072  761 MET B N   
10979 C CA  . MET B 358 ? 0.42686 0.49058 0.41017 -0.00666 -0.01634 -0.00024 761 MET B CA  
10980 C C   . MET B 358 ? 0.46181 0.52873 0.44280 -0.00461 -0.01923 -0.00026 761 MET B C   
10981 O O   . MET B 358 ? 0.41446 0.48598 0.39990 -0.00330 -0.02181 -0.00267 761 MET B O   
10982 C CB  . MET B 358 ? 0.46144 0.52008 0.44584 -0.00514 -0.01553 0.00166  761 MET B CB  
10983 C CG  . MET B 358 ? 0.43603 0.49728 0.42764 -0.00253 -0.01694 0.00082  761 MET B CG  
10984 S SD  . MET B 358 ? 0.50718 0.56972 0.49778 0.00095  -0.02031 0.00249  761 MET B SD  
10985 C CE  . MET B 358 ? 0.42960 0.48371 0.41474 0.00209  -0.01816 0.00618  761 MET B CE  
10995 N N   . GLN B 359 ? 0.44292 0.50723 0.41684 -0.00432 -0.01891 0.00235  762 GLN B N   
10996 C CA  . GLN B 359 ? 0.43709 0.50378 0.40674 -0.00188 -0.02158 0.00269  762 GLN B CA  
10997 C C   . GLN B 359 ? 0.41925 0.49128 0.38835 -0.00225 -0.02270 -0.00030 762 GLN B C   
10998 O O   . GLN B 359 ? 0.43980 0.51535 0.40961 0.00000  -0.02621 -0.00235 762 GLN B O   
10999 C CB  . GLN B 359 ? 0.47859 0.54047 0.44013 -0.00165 -0.02005 0.00673  762 GLN B CB  
11000 C CG  . GLN B 359 ? 0.50360 0.55931 0.46570 -0.00086 -0.01918 0.00937  762 GLN B CG  
11001 C CD  . GLN B 359 ? 0.56670 0.62375 0.53243 0.00303  -0.02242 0.00920  762 GLN B CD  
11002 O OE1 . GLN B 359 ? 0.54468 0.60653 0.51080 0.00526  -0.02582 0.00777  762 GLN B OE1 
11003 N NE2 . GLN B 359 ? 0.60914 0.66200 0.57758 0.00399  -0.02147 0.01057  762 GLN B NE2 
11012 N N   . ARG B 360 ? 0.45496 0.52783 0.42390 -0.00499 -0.02005 -0.00110 763 ARG B N   
11013 C CA  . ARG B 360 ? 0.36540 0.44303 0.33370 -0.00489 -0.02086 -0.00404 763 ARG B CA  
11014 C C   . ARG B 360 ? 0.42291 0.50357 0.39896 -0.00480 -0.02275 -0.00786 763 ARG B C   
11015 O O   . ARG B 360 ? 0.44894 0.53295 0.42503 -0.00366 -0.02501 -0.01081 763 ARG B O   
11016 C CB  . ARG B 360 ? 0.35109 0.42926 0.31700 -0.00750 -0.01732 -0.00337 763 ARG B CB  
11017 C CG  . ARG B 360 ? 0.40816 0.49089 0.37252 -0.00721 -0.01721 -0.00591 763 ARG B CG  
11018 C CD  . ARG B 360 ? 0.54410 0.62794 0.50051 -0.00433 -0.01862 -0.00541 763 ARG B CD  
11019 N NE  . ARG B 360 ? 0.54227 0.63006 0.49760 -0.00275 -0.02009 -0.00920 763 ARG B NE  
11020 C CZ  . ARG B 360 ? 0.52291 0.61183 0.47174 0.00039  -0.02239 -0.01030 763 ARG B CZ  
11021 N NH1 . ARG B 360 ? 0.47694 0.56373 0.41977 0.00243  -0.02351 -0.00761 763 ARG B NH1 
11022 N NH2 . ARG B 360 ? 0.46206 0.55378 0.40978 0.00186  -0.02377 -0.01421 763 ARG B NH2 
11036 N N   . LEU B 361 ? 0.46370 0.54284 0.44619 -0.00581 -0.02182 -0.00786 764 LEU B N   
11037 C CA  . LEU B 361 ? 0.36661 0.44825 0.35663 -0.00616 -0.02257 -0.01095 764 LEU B CA  
11038 C C   . LEU B 361 ? 0.40999 0.49180 0.40706 -0.00478 -0.02448 -0.01116 764 LEU B C   
11039 O O   . LEU B 361 ? 0.38096 0.46439 0.38519 -0.00521 -0.02462 -0.01310 764 LEU B O   
11040 C CB  . LEU B 361 ? 0.32012 0.40065 0.31221 -0.00847 -0.01924 -0.01100 764 LEU B CB  
11041 C CG  . LEU B 361 ? 0.35111 0.43248 0.33707 -0.00987 -0.01740 -0.01052 764 LEU B CG  
11042 C CD1 . LEU B 361 ? 0.32264 0.40323 0.31004 -0.01205 -0.01469 -0.01032 764 LEU B CD1 
11043 C CD2 . LEU B 361 ? 0.46200 0.54719 0.44625 -0.00889 -0.01883 -0.01306 764 LEU B CD2 
11055 N N   . LYS B 362 ? 0.44051 0.52104 0.43594 -0.00291 -0.02600 -0.00909 765 LYS B N   
11056 C CA  . LYS B 362 ? 0.43043 0.51162 0.43326 -0.00136 -0.02747 -0.00876 765 LYS B CA  
11057 C C   . LYS B 362 ? 0.43669 0.52259 0.44702 -0.00105 -0.03069 -0.01211 765 LYS B C   
11058 O O   . LYS B 362 ? 0.44142 0.52858 0.46066 -0.00121 -0.03035 -0.01255 765 LYS B O   
11059 C CB  . LYS B 362 ? 0.46245 0.54213 0.46138 0.00113  -0.02923 -0.00618 765 LYS B CB  
11060 C CG  . LYS B 362 ? 0.51425 0.59587 0.50631 0.00266  -0.03263 -0.00693 765 LYS B CG  
11061 C CD  . LYS B 362 ? 0.58072 0.66106 0.57000 0.00579  -0.03482 -0.00423 765 LYS B CD  
11062 C CE  . LYS B 362 ? 0.54806 0.62833 0.52751 0.00773  -0.03702 -0.00356 765 LYS B CE  
11063 N NZ  . LYS B 362 ? 0.69849 0.77616 0.67448 0.01077  -0.03817 -0.00008 765 LYS B NZ  
11077 N N   . THR B 363 ? 0.40896 0.49724 0.41572 -0.00055 -0.03378 -0.01447 766 THR B N   
11078 C CA  . THR B 363 ? 0.41668 0.50876 0.43035 -0.00044 -0.03742 -0.01814 766 THR B CA  
11079 C C   . THR B 363 ? 0.38303 0.47519 0.40206 -0.00269 -0.03500 -0.01999 766 THR B C   
11080 O O   . THR B 363 ? 0.45630 0.55036 0.48499 -0.00321 -0.03610 -0.02151 766 THR B O   
11081 C CB  . THR B 363 ? 0.43131 0.52496 0.43805 0.00102  -0.04137 -0.02053 766 THR B CB  
11082 O OG1 . THR B 363 ? 0.50770 0.60105 0.50963 0.00356  -0.04362 -0.01828 766 THR B OG1 
11083 C CG2 . THR B 363 ? 0.40478 0.50164 0.41805 0.00113  -0.04588 -0.02475 766 THR B CG2 
11091 N N   . ASN B 364 ? 0.43536 0.52560 0.44872 -0.00399 -0.03164 -0.01968 767 ASN B N   
11092 C CA  . ASN B 364 ? 0.42077 0.51081 0.43868 -0.00570 -0.02921 -0.02107 767 ASN B CA  
11093 C C   . ASN B 364 ? 0.37380 0.46240 0.39851 -0.00618 -0.02647 -0.01895 767 ASN B C   
11094 O O   . ASN B 364 ? 0.39484 0.48428 0.42758 -0.00676 -0.02609 -0.02005 767 ASN B O   
11095 C CB  . ASN B 364 ? 0.43007 0.51886 0.44092 -0.00673 -0.02621 -0.02073 767 ASN B CB  
11096 C CG  . ASN B 364 ? 0.43538 0.52572 0.43958 -0.00589 -0.02811 -0.02265 767 ASN B CG  
11097 O OD1 . ASN B 364 ? 0.44889 0.53984 0.44977 -0.00436 -0.03088 -0.02255 767 ASN B OD1 
11098 N ND2 . ASN B 364 ? 0.48826 0.57927 0.49034 -0.00646 -0.02666 -0.02444 767 ASN B ND2 
11105 N N   . ILE B 365 ? 0.40272 0.48869 0.42394 -0.00576 -0.02440 -0.01576 768 ILE B N   
11106 C CA  . ILE B 365 ? 0.34596 0.42970 0.37153 -0.00574 -0.02124 -0.01368 768 ILE B CA  
11107 C C   . ILE B 365 ? 0.40116 0.48740 0.43683 -0.00468 -0.02260 -0.01373 768 ILE B C   
11108 O O   . ILE B 365 ? 0.37485 0.46104 0.41733 -0.00502 -0.02026 -0.01347 768 ILE B O   
11109 C CB  . ILE B 365 ? 0.32411 0.40386 0.34336 -0.00520 -0.01939 -0.01063 768 ILE B CB  
11110 C CG1 . ILE B 365 ? 0.29717 0.37508 0.30849 -0.00685 -0.01791 -0.01060 768 ILE B CG1 
11111 C CG2 . ILE B 365 ? 0.38550 0.46228 0.40814 -0.00453 -0.01617 -0.00870 768 ILE B CG2 
11112 C CD1 . ILE B 365 ? 0.32538 0.39936 0.33068 -0.00694 -0.01660 -0.00813 768 ILE B CD1 
11124 N N   . LEU B 366 ? 0.40757 0.49644 0.44462 -0.00336 -0.02652 -0.01410 769 LEU B N   
11125 C CA  . LEU B 366 ? 0.36614 0.45831 0.41373 -0.00232 -0.02824 -0.01391 769 LEU B CA  
11126 C C   . LEU B 366 ? 0.35235 0.44755 0.40906 -0.00383 -0.02957 -0.01674 769 LEU B C   
11127 O O   . LEU B 366 ? 0.36454 0.46162 0.43173 -0.00387 -0.02851 -0.01594 769 LEU B O   
11128 C CB  . LEU B 366 ? 0.40235 0.49698 0.44904 -0.00035 -0.03280 -0.01385 769 LEU B CB  
11129 C CG  . LEU B 366 ? 0.47066 0.56224 0.51127 0.00172  -0.03148 -0.01035 769 LEU B CG  
11130 C CD1 . LEU B 366 ? 0.47353 0.56762 0.51112 0.00367  -0.03674 -0.01096 769 LEU B CD1 
11131 C CD2 . LEU B 366 ? 0.32848 0.41930 0.37516 0.00324  -0.02864 -0.00749 769 LEU B CD2 
11143 N N   . GLN B 367 ? 0.34472 0.43976 0.39748 -0.00513 -0.03096 -0.01972 770 GLN B N   
11144 C CA  . GLN B 367 ? 0.36471 0.46127 0.42539 -0.00666 -0.03195 -0.02251 770 GLN B CA  
11145 C C   . GLN B 367 ? 0.31498 0.40999 0.38238 -0.00760 -0.02707 -0.02078 770 GLN B C   
11146 O O   . GLN B 367 ? 0.32393 0.42089 0.40232 -0.00847 -0.02747 -0.02141 770 GLN B O   
11147 C CB  . GLN B 367 ? 0.37470 0.47017 0.42778 -0.00733 -0.03326 -0.02565 770 GLN B CB  
11148 C CG  . GLN B 367 ? 0.44011 0.53707 0.48692 -0.00613 -0.03800 -0.02770 770 GLN B CG  
11149 C CD  . GLN B 367 ? 0.52890 0.62831 0.58245 -0.00648 -0.04302 -0.03160 770 GLN B CD  
11150 O OE1 . GLN B 367 ? 0.50609 0.60591 0.56976 -0.00806 -0.04254 -0.03256 770 GLN B OE1 
11151 N NE2 . GLN B 367 ? 0.59643 0.69696 0.64396 -0.00507 -0.04784 -0.03408 770 GLN B NE2 
11160 N N   . TYR B 368 ? 0.34833 0.43985 0.40949 -0.00740 -0.02261 -0.01856 771 TYR B N   
11161 C CA  . TYR B 368 ? 0.32268 0.41220 0.38841 -0.00772 -0.01790 -0.01683 771 TYR B CA  
11162 C C   . TYR B 368 ? 0.35328 0.44433 0.42874 -0.00678 -0.01619 -0.01429 771 TYR B C   
11163 O O   . TYR B 368 ? 0.38980 0.48005 0.47134 -0.00698 -0.01268 -0.01300 771 TYR B O   
11164 C CB  . TYR B 368 ? 0.30633 0.39179 0.36267 -0.00731 -0.01415 -0.01505 771 TYR B CB  
11165 C CG  . TYR B 368 ? 0.31077 0.39538 0.35951 -0.00831 -0.01483 -0.01713 771 TYR B CG  
11166 C CD1 . TYR B 368 ? 0.28852 0.37230 0.33856 -0.00902 -0.01333 -0.01834 771 TYR B CD1 
11167 C CD2 . TYR B 368 ? 0.31015 0.39513 0.35082 -0.00832 -0.01706 -0.01779 771 TYR B CD2 
11168 C CE1 . TYR B 368 ? 0.41318 0.49688 0.45677 -0.00958 -0.01406 -0.02035 771 TYR B CE1 
11169 C CE2 . TYR B 368 ? 0.30297 0.38802 0.33745 -0.00904 -0.01747 -0.01955 771 TYR B CE2 
11170 C CZ  . TYR B 368 ? 0.33754 0.42216 0.37352 -0.00961 -0.01600 -0.02092 771 TYR B CZ  
11171 O OH  . TYR B 368 ? 0.32922 0.41440 0.35912 -0.00994 -0.01623 -0.02255 771 TYR B OH  
11181 N N   . ALA B 369 ? 0.35979 0.45340 0.43756 -0.00558 -0.01863 -0.01350 772 ALA B N   
11182 C CA  . ALA B 369 ? 0.41605 0.51249 0.50484 -0.00451 -0.01743 -0.01123 772 ALA B CA  
11183 C C   . ALA B 369 ? 0.32681 0.42877 0.42663 -0.00557 -0.02235 -0.01346 772 ALA B C   
11184 O O   . ALA B 369 ? 0.34033 0.44608 0.45089 -0.00491 -0.02233 -0.01190 772 ALA B O   
11185 C CB  . ALA B 369 ? 0.38493 0.48038 0.46950 -0.00192 -0.01642 -0.00841 772 ALA B CB  
11191 N N   . SER B 370 ? 0.38699 0.48955 0.48520 -0.00718 -0.02644 -0.01716 773 SER B N   
11192 C CA  . SER B 370 ? 0.37998 0.48739 0.48796 -0.00812 -0.03202 -0.01981 773 SER B CA  
11193 C C   . SER B 370 ? 0.37232 0.48027 0.49198 -0.01049 -0.03059 -0.02061 773 SER B C   
11194 O O   . SER B 370 ? 0.35520 0.45944 0.47298 -0.01104 -0.02572 -0.01938 773 SER B O   
11195 C CB  . SER B 370 ? 0.35039 0.45779 0.44985 -0.00810 -0.03759 -0.02355 773 SER B CB  
11196 O OG  . SER B 370 ? 0.34128 0.44639 0.43867 -0.00989 -0.03809 -0.02673 773 SER B OG  
11202 N N   . THR B 371 ? 0.37990 0.49201 0.51053 -0.01195 -0.03542 -0.02309 774 THR B N   
11203 C CA  . THR B 371 ? 0.33910 0.45171 0.48211 -0.01475 -0.03529 -0.02445 774 THR B CA  
11204 C C   . THR B 371 ? 0.35224 0.46068 0.48831 -0.01621 -0.03742 -0.02871 774 THR B C   
11205 O O   . THR B 371 ? 0.36412 0.47148 0.50851 -0.01844 -0.03706 -0.02995 774 THR B O   
11206 C CB  . THR B 371 ? 0.36411 0.48321 0.52253 -0.01582 -0.03993 -0.02530 774 THR B CB  
11207 O OG1 . THR B 371 ? 0.33083 0.45193 0.48369 -0.01503 -0.04738 -0.02905 774 THR B OG1 
11208 C CG2 . THR B 371 ? 0.28399 0.40726 0.45108 -0.01422 -0.03630 -0.02047 774 THR B CG2 
11216 N N   . ARG B 372 ? 0.38287 0.48919 0.50468 -0.01485 -0.03964 -0.03080 775 ARG B N   
11217 C CA  . ARG B 372 ? 0.42912 0.53140 0.54208 -0.01538 -0.04081 -0.03445 775 ARG B CA  
11218 C C   . ARG B 372 ? 0.39586 0.49482 0.49531 -0.01375 -0.03624 -0.03220 775 ARG B C   
11219 O O   . ARG B 372 ? 0.37584 0.47431 0.46422 -0.01250 -0.03840 -0.03369 775 ARG B O   
11220 C CB  . ARG B 372 ? 0.42684 0.53065 0.53569 -0.01496 -0.04825 -0.03917 775 ARG B CB  
11221 C CG  . ARG B 372 ? 0.47076 0.57622 0.59178 -0.01716 -0.05339 -0.04296 775 ARG B CG  
11222 C CD  . ARG B 372 ? 0.47478 0.58088 0.58978 -0.01630 -0.06099 -0.04814 775 ARG B CD  
11223 N NE  . ARG B 372 ? 0.50735 0.60873 0.61149 -0.01581 -0.06174 -0.05191 775 ARG B NE  
11224 C CZ  . ARG B 372 ? 0.45564 0.55637 0.55527 -0.01518 -0.06822 -0.05724 775 ARG B CZ  
11225 N NH1 . ARG B 372 ? 0.41123 0.51582 0.51657 -0.01519 -0.07487 -0.05947 775 ARG B NH1 
11226 N NH2 . ARG B 372 ? 0.39893 0.49526 0.48843 -0.01427 -0.06816 -0.06039 775 ARG B NH2 
11240 N N   . PRO B 373 ? 0.36739 0.46395 0.46732 -0.01373 -0.03003 -0.02872 776 PRO B N   
11241 C CA  . PRO B 373 ? 0.31833 0.41204 0.40639 -0.01241 -0.02633 -0.02682 776 PRO B CA  
11242 C C   . PRO B 373 ? 0.30451 0.39554 0.38432 -0.01262 -0.02675 -0.02971 776 PRO B C   
11243 O O   . PRO B 373 ? 0.33578 0.42583 0.41989 -0.01368 -0.02808 -0.03231 776 PRO B O   
11244 C CB  . PRO B 373 ? 0.28230 0.37424 0.37458 -0.01221 -0.02033 -0.02288 776 PRO B CB  
11245 C CG  . PRO B 373 ? 0.34975 0.44178 0.45358 -0.01391 -0.02021 -0.02378 776 PRO B CG  
11246 C CD  . PRO B 373 ? 0.38300 0.47911 0.49428 -0.01489 -0.02621 -0.02651 776 PRO B CD  
11254 N N   . PRO B 374 ? 0.36020 0.45003 0.42843 -0.01159 -0.02553 -0.02924 777 PRO B N   
11255 C CA  . PRO B 374 ? 0.31061 0.39868 0.37218 -0.01151 -0.02555 -0.03171 777 PRO B CA  
11256 C C   . PRO B 374 ? 0.31178 0.39700 0.37680 -0.01202 -0.02212 -0.03151 777 PRO B C   
11257 O O   . PRO B 374 ? 0.31155 0.39560 0.38027 -0.01207 -0.01844 -0.02855 777 PRO B O   
11258 C CB  . PRO B 374 ? 0.33944 0.42717 0.39027 -0.01059 -0.02345 -0.02986 777 PRO B CB  
11259 C CG  . PRO B 374 ? 0.29645 0.38539 0.34688 -0.01011 -0.02376 -0.02730 777 PRO B CG  
11260 C CD  . PRO B 374 ? 0.28391 0.37396 0.34554 -0.01050 -0.02415 -0.02642 777 PRO B CD  
11268 N N   . THR B 375 ? 0.25998 0.34376 0.32243 -0.01193 -0.02325 -0.03464 778 THR B N   
11269 C CA  . THR B 375 ? 0.27132 0.35208 0.33445 -0.01179 -0.02006 -0.03445 778 THR B CA  
11270 C C   . THR B 375 ? 0.27432 0.35487 0.32948 -0.01071 -0.01650 -0.03191 778 THR B C   
11271 O O   . THR B 375 ? 0.26934 0.35174 0.31726 -0.01024 -0.01729 -0.03182 778 THR B O   
11272 C CB  . THR B 375 ? 0.29715 0.37624 0.35913 -0.01157 -0.02267 -0.03887 778 THR B CB  
11273 O OG1 . THR B 375 ? 0.31823 0.39633 0.38998 -0.01306 -0.02538 -0.04091 778 THR B OG1 
11274 C CG2 . THR B 375 ? 0.33155 0.40756 0.39196 -0.01072 -0.01888 -0.03809 778 THR B CG2 
11282 N N   . LEU B 376 ? 0.31010 0.38835 0.36708 -0.01037 -0.01258 -0.02951 779 LEU B N   
11283 C CA  . LEU B 376 ? 0.33982 0.41787 0.39027 -0.00946 -0.00955 -0.02685 779 LEU B CA  
11284 C C   . LEU B 376 ? 0.27591 0.35393 0.32006 -0.00847 -0.00920 -0.02843 779 LEU B C   
11285 O O   . LEU B 376 ? 0.35463 0.43094 0.40088 -0.00797 -0.00922 -0.03022 779 LEU B O   
11286 C CB  . LEU B 376 ? 0.30608 0.38166 0.36062 -0.00901 -0.00564 -0.02343 779 LEU B CB  
11287 C CG  . LEU B 376 ? 0.33972 0.41589 0.39984 -0.00944 -0.00506 -0.02116 779 LEU B CG  
11288 C CD1 . LEU B 376 ? 0.33499 0.40831 0.39642 -0.00818 -0.00025 -0.01743 779 LEU B CD1 
11289 C CD2 . LEU B 376 ? 0.29367 0.37214 0.34960 -0.00958 -0.00698 -0.02079 779 LEU B CD2 
11301 N N   . ALA B 377 ? 0.31466 0.39469 0.35136 -0.00817 -0.00889 -0.02771 780 ALA B N   
11302 C CA  . ALA B 377 ? 0.30102 0.38246 0.33232 -0.00721 -0.00867 -0.02908 780 ALA B CA  
11303 C C   . ALA B 377 ? 0.36893 0.44856 0.40018 -0.00598 -0.00582 -0.02766 780 ALA B C   
11304 O O   . ALA B 377 ? 0.30391 0.38171 0.33607 -0.00589 -0.00379 -0.02504 780 ALA B O   
11305 C CB  . ALA B 377 ? 0.36634 0.45086 0.39115 -0.00767 -0.00900 -0.02828 780 ALA B CB  
11311 N N   . PRO B 378 ? 0.42181 0.50187 0.45138 -0.00463 -0.00568 -0.02936 781 PRO B N   
11312 C CA  . PRO B 378 ? 0.32838 0.40671 0.35776 -0.00295 -0.00329 -0.02807 781 PRO B CA  
11313 C C   . PRO B 378 ? 0.37569 0.45586 0.40066 -0.00283 -0.00213 -0.02577 781 PRO B C   
11314 O O   . PRO B 378 ? 0.31023 0.39397 0.33151 -0.00378 -0.00312 -0.02590 781 PRO B O   
11315 C CB  . PRO B 378 ? 0.35818 0.43750 0.38595 -0.00130 -0.00389 -0.03073 781 PRO B CB  
11316 C CG  . PRO B 378 ? 0.33621 0.41607 0.36452 -0.00208 -0.00654 -0.03378 781 PRO B CG  
11317 C CD  . PRO B 378 ? 0.39001 0.47164 0.41786 -0.00411 -0.00778 -0.03270 781 PRO B CD  
11325 N N   . ILE B 379 ? 0.36108 0.43843 0.38644 -0.00169 -0.00006 -0.02359 782 ILE B N   
11326 C CA  . ILE B 379 ? 0.34245 0.42084 0.36326 -0.00122 0.00061  -0.02180 782 ILE B CA  
11327 C C   . ILE B 379 ? 0.34349 0.42569 0.36169 -0.00004 0.00001  -0.02298 782 ILE B C   
11328 O O   . ILE B 379 ? 0.32285 0.40434 0.34250 0.00179  0.00050  -0.02399 782 ILE B O   
11329 C CB  . ILE B 379 ? 0.35586 0.42982 0.37690 0.00051  0.00299  -0.01935 782 ILE B CB  
11330 C CG1 . ILE B 379 ? 0.34999 0.42095 0.37443 -0.00047 0.00406  -0.01792 782 ILE B CG1 
11331 C CG2 . ILE B 379 ? 0.37904 0.45371 0.39454 0.00162  0.00309  -0.01811 782 ILE B CG2 
11332 C CD1 . ILE B 379 ? 0.38276 0.45517 0.40555 -0.00233 0.00282  -0.01776 782 ILE B CD1 
11344 N N   . PRO B 380 ? 0.29502 0.38123 0.30997 -0.00096 -0.00093 -0.02282 783 PRO B N   
11345 C CA  . PRO B 380 ? 0.27467 0.36546 0.28844 0.00028  -0.00130 -0.02370 783 PRO B CA  
11346 C C   . PRO B 380 ? 0.30351 0.39275 0.31696 0.00324  -0.00032 -0.02290 783 PRO B C   
11347 O O   . PRO B 380 ? 0.39221 0.47792 0.40433 0.00397  0.00040  -0.02115 783 PRO B O   
11348 C CB  . PRO B 380 ? 0.28334 0.37808 0.29475 -0.00185 -0.00236 -0.02300 783 PRO B CB  
11349 C CG  . PRO B 380 ? 0.31537 0.40797 0.32650 -0.00423 -0.00275 -0.02256 783 PRO B CG  
11350 C CD  . PRO B 380 ? 0.27263 0.35970 0.28566 -0.00341 -0.00180 -0.02200 783 PRO B CD  
11358 N N   . HIS B 381 ? 0.38134 0.47297 0.39552 0.00540  -0.00018 -0.02413 784 HIS B N   
11359 C CA  . HIS B 381 ? 0.43509 0.52499 0.44890 0.00877  0.00074  -0.02331 784 HIS B CA  
11360 C C   . HIS B 381 ? 0.41117 0.50519 0.42260 0.00946  -0.00030 -0.02230 784 HIS B C   
11361 O O   . HIS B 381 ? 0.43400 0.53422 0.44559 0.00802  -0.00155 -0.02298 784 HIS B O   
11362 C CB  . HIS B 381 ? 0.43151 0.52251 0.44674 0.01131  0.00117  -0.02504 784 HIS B CB  
11363 C CG  . HIS B 381 ? 0.48230 0.56805 0.50001 0.01135  0.00189  -0.02637 784 HIS B CG  
11364 N ND1 . HIS B 381 ? 0.46932 0.54855 0.48887 0.01127  0.00314  -0.02504 784 HIS B ND1 
11365 C CD2 . HIS B 381 ? 0.49421 0.58015 0.51302 0.01150  0.00143  -0.02902 784 HIS B CD2 
11366 C CE1 . HIS B 381 ? 0.42352 0.49933 0.44613 0.01093  0.00315  -0.02686 784 HIS B CE1 
11367 N NE2 . HIS B 381 ? 0.52476 0.60426 0.54646 0.01113  0.00188  -0.02953 784 HIS B NE2 
11375 N N   . ILE B 382 ? 0.45584 0.54666 0.46528 0.01196  0.00020  -0.02068 785 ILE B N   
11376 C CA  . ILE B 382 ? 0.44305 0.53774 0.45024 0.01355  -0.00134 -0.02007 785 ILE B CA  
11377 C C   . ILE B 382 ? 0.48928 0.58969 0.49852 0.01587  -0.00172 -0.02115 785 ILE B C   
11378 O O   . ILE B 382 ? 0.50912 0.60665 0.51895 0.01911  -0.00028 -0.02113 785 ILE B O   
11379 C CB  . ILE B 382 ? 0.45152 0.54063 0.45508 0.01660  -0.00059 -0.01805 785 ILE B CB  
11380 C CG1 . ILE B 382 ? 0.48300 0.56564 0.48511 0.01516  0.00090  -0.01678 785 ILE B CG1 
11381 C CG2 . ILE B 382 ? 0.50522 0.59822 0.50596 0.01786  -0.00302 -0.01779 785 ILE B CG2 
11382 C CD1 . ILE B 382 ? 0.47451 0.55107 0.47254 0.01873  0.00252  -0.01439 785 ILE B CD1 
11394 N N   . PRO B 383 ? 0.51802 0.62648 0.52869 0.01456  -0.00344 -0.02189 786 PRO B N   
11395 C CA  . PRO B 383 ? 0.48861 0.60374 0.50167 0.01723  -0.00368 -0.02258 786 PRO B CA  
11396 C C   . PRO B 383 ? 0.54993 0.66589 0.56180 0.02140  -0.00465 -0.02155 786 PRO B C   
11397 O O   . PRO B 383 ? 0.60788 0.71706 0.61703 0.02432  -0.00364 -0.02044 786 PRO B O   
11398 C CB  . PRO B 383 ? 0.52540 0.64891 0.54088 0.01391  -0.00514 -0.02300 786 PRO B CB  
11399 C CG  . PRO B 383 ? 0.44979 0.57058 0.46304 0.01042  -0.00666 -0.02224 786 PRO B CG  
11400 C CD  . PRO B 383 ? 0.50977 0.62134 0.52018 0.01050  -0.00515 -0.02181 786 PRO B CD  
11408 O O   . HOH C .   ? 1.10110 0.63794 1.12909 -0.25376 -0.12719 -0.06592 801 HOH A O   
11409 O O   . HOH C .   ? 0.84896 0.72318 0.74730 0.04808  0.00360  0.04430  802 HOH A O   
11410 O O   . HOH C .   ? 1.50755 0.59429 1.21604 0.01881  0.06923  0.18645  803 HOH A O   
11411 O O   . HOH C .   ? 1.26762 0.67376 0.92988 0.21478  0.04567  0.20904  804 HOH A O   
11412 O O   . HOH C .   ? 1.20331 0.50612 0.98734 -0.05840 0.01226  0.06991  805 HOH A O   
11413 O O   . HOH C .   ? 0.90364 0.48841 0.73964 -0.04870 -0.00783 0.02608  806 HOH A O   
11414 O O   . HOH C .   ? 0.75433 0.57532 0.63427 0.10130  0.02230  0.03854  807 HOH A O   
11415 O O   . HOH C .   ? 1.31798 0.55190 0.97596 0.12720  0.03754  0.08605  808 HOH A O   
11416 O O   . HOH C .   ? 0.79670 0.63944 0.68499 -0.00306 0.00300  0.04016  809 HOH A O   
11417 O O   . HOH C .   ? 0.76562 0.55991 0.62954 -0.01285 0.01999  0.08727  810 HOH A O   
11418 O O   . HOH C .   ? 0.80836 0.58859 0.65735 0.08367  0.00918  0.07709  811 HOH A O   
11419 O O   . HOH C .   ? 1.21083 0.73376 0.87614 0.24538  0.02539  0.23208  812 HOH A O   
11420 O O   . HOH C .   ? 0.99523 0.61140 0.89669 -0.10694 0.02422  0.09069  813 HOH A O   
11421 O O   . HOH C .   ? 1.04451 0.64075 0.76385 0.11032  0.04125  0.19654  814 HOH A O   
11422 O O   . HOH C .   ? 0.74113 0.46807 0.57782 0.03085  0.01368  0.07366  815 HOH A O   
11423 O O   . HOH C .   ? 0.85090 0.56408 0.69080 0.00781  0.01580  0.07654  816 HOH A O   
11424 O O   . HOH C .   ? 0.61016 0.61311 0.58982 -0.07476 0.00913  0.03492  817 HOH A O   
11425 O O   . HOH C .   ? 0.97174 0.75947 0.84359 0.24166  0.01067  0.12031  818 HOH A O   
11426 O O   . HOH C .   ? 0.68883 0.66777 0.64072 -0.06090 0.01614  0.04943  819 HOH A O   
11427 O O   . HOH C .   ? 0.75990 0.52367 0.60990 0.02546  0.01117  0.06884  820 HOH A O   
11428 O O   . HOH C .   ? 0.93459 0.73051 0.98428 -0.19918 -0.09633 -0.04246 821 HOH A O   
11429 O O   . HOH C .   ? 0.96919 0.68466 0.80419 0.23985  0.06662  0.05855  822 HOH A O   
11430 O O   . HOH C .   ? 0.73616 0.50199 0.56458 0.03098  -0.00200 -0.01640 823 HOH A O   
11431 O O   . HOH C .   ? 0.72827 0.63763 0.64719 -0.03913 0.00746  0.04763  824 HOH A O   
11432 O O   . HOH C .   ? 0.79847 0.70088 0.79605 -0.12543 -0.05633 -0.02346 825 HOH A O   
11433 O O   . HOH C .   ? 1.20364 0.76701 0.88727 0.23884  0.01888  0.22047  826 HOH A O   
11434 O O   . HOH C .   ? 0.94673 0.61988 0.67483 0.08038  0.04698  0.19971  827 HOH A O   
11435 O O   . HOH C .   ? 0.83155 0.58394 0.64949 0.02183  -0.01060 -0.02759 828 HOH A O   
11436 O O   . HOH C .   ? 0.90821 0.68530 0.75319 0.07257  0.00920  0.08068  829 HOH A O   
11437 O O   . HOH C .   ? 1.46407 0.55034 1.14726 0.05488  0.06839  0.18535  830 HOH A O   
11438 O O   . HOH D .   ? 0.50055 0.79242 0.58734 -0.00183 0.06926  0.02175  801 HOH B O   
11439 O O   . HOH D .   ? 0.63299 0.81541 0.72737 -0.07026 -0.09239 -0.04317 802 HOH B O   
11440 O O   . HOH D .   ? 0.49862 0.77692 0.54465 0.06008  0.06855  -0.01042 803 HOH B O   
11441 O O   . HOH D .   ? 0.58579 1.04419 0.89511 -0.02646 -0.08243 -0.01328 804 HOH B O   
11442 O O   . HOH D .   ? 0.47371 0.71292 0.53483 0.09667  0.03209  -0.02892 805 HOH B O   
11443 O O   . HOH D .   ? 0.76851 0.72496 0.70415 -0.04021 -0.02506 -0.01992 806 HOH B O   
11444 O O   . HOH D .   ? 0.55276 0.68899 0.44825 0.03076  0.02334  -0.01771 807 HOH B O   
11445 O O   . HOH D .   ? 0.58271 0.77595 0.57687 -0.00994 0.05154  0.01731  808 HOH B O   
11446 O O   . HOH D .   ? 0.47949 0.80879 0.65205 -0.05259 0.07274  0.04931  809 HOH B O   
11447 O O   . HOH D .   ? 0.43330 0.47054 0.44564 0.02362  -0.01576 -0.07417 810 HOH B O   
11448 O O   . HOH D .   ? 0.49387 0.72920 0.54653 -0.00562 0.04001  0.00249  811 HOH B O   
11449 O O   . HOH D .   ? 0.36610 0.41571 0.37934 0.00836  0.01937  -0.00258 812 HOH B O   
11450 O O   . HOH D .   ? 0.48937 0.58471 0.55048 -0.00993 -0.03893 -0.03575 813 HOH B O   
11451 O O   . HOH D .   ? 0.39100 0.49538 0.41195 -0.05659 -0.01170 -0.00598 814 HOH B O   
11452 O O   . HOH D .   ? 0.38409 0.44236 0.37414 -0.04715 -0.01965 -0.01403 815 HOH B O   
11453 O O   . HOH D .   ? 0.51850 0.61366 0.52349 0.03073  -0.00020 -0.01782 816 HOH B O   
11454 O O   . HOH D .   ? 0.40506 0.62319 0.47310 -0.00408 0.00323  -0.01457 817 HOH B O   
11455 O O   . HOH D .   ? 0.48062 0.53647 0.53653 0.01351  0.03439  0.01125  818 HOH B O   
11456 O O   . HOH D .   ? 0.43260 0.64112 0.56852 -0.09215 -0.02222 -0.00008 819 HOH B O   
11457 O O   . HOH D .   ? 0.63101 0.59475 0.55785 -0.01871 -0.01610 -0.01942 820 HOH B O   
11458 O O   . HOH D .   ? 0.58714 0.70920 0.52687 0.00291  0.00701  -0.01246 821 HOH B O   
11459 O O   . HOH D .   ? 0.44917 0.70460 0.53599 0.03236  0.00871  -0.01704 822 HOH B O   
11460 O O   . HOH D .   ? 0.46493 0.85971 0.69835 -0.03663 0.05052  0.03381  823 HOH B O   
11461 O O   . HOH D .   ? 0.59822 1.05810 0.84005 0.00828  0.11079  0.05511  824 HOH B O   
11462 O O   . HOH D .   ? 0.50013 0.53236 0.48785 0.02020  0.02832  0.00340  825 HOH B O   
11463 O O   . HOH D .   ? 0.54211 0.51881 0.45901 -0.01212 -0.02371 -0.02948 826 HOH B O   
11464 O O   . HOH D .   ? 0.54586 0.69492 0.60929 -0.06743 -0.10261 -0.05192 827 HOH B O   
11465 O O   . HOH D .   ? 0.43952 0.54852 0.45168 -0.00089 -0.00249 -0.02575 828 HOH B O   
11466 O O   . HOH D .   ? 0.43866 0.45190 0.39655 0.02062  0.02038  -0.00305 829 HOH B O   
11467 O O   . HOH D .   ? 0.55106 0.61809 0.50067 -0.03468 0.01714  0.03356  830 HOH B O   
11468 O O   . HOH D .   ? 0.42801 0.47498 0.47405 0.01949  0.04423  0.01601  831 HOH B O   
11469 O O   . HOH D .   ? 0.35142 0.40086 0.36117 0.00537  0.01553  -0.00366 832 HOH B O   
11470 O O   . HOH D .   ? 0.41885 0.47858 0.45045 0.00104  0.01347  -0.00676 833 HOH B O   
11471 O O   . HOH D .   ? 0.41385 0.45280 0.41289 0.00313  0.00318  -0.00036 834 HOH B O   
11472 O O   . HOH D .   ? 0.69368 0.73558 0.62394 0.05019  -0.02951 -0.10618 835 HOH B O   
11473 O O   . HOH D .   ? 0.39411 0.45981 0.37269 0.00027  -0.00679 -0.01698 836 HOH B O   
11474 O O   . HOH D .   ? 0.62125 0.82020 0.75679 -0.09473 -0.11544 -0.05054 837 HOH B O   
11475 O O   . HOH D .   ? 0.45660 0.49467 0.46168 0.00900  0.00604  0.00276  838 HOH B O   
11476 O O   . HOH D .   ? 0.36010 0.62174 0.42698 0.00046  0.05126  0.00764  839 HOH B O   
11477 O O   . HOH D .   ? 0.57074 0.72877 0.53836 0.01523  0.02304  -0.02261 840 HOH B O   
11478 O O   . HOH D .   ? 0.38640 0.46916 0.38153 -0.02348 -0.00848 -0.01490 841 HOH B O   
11479 O O   . HOH D .   ? 0.52401 0.66388 0.49246 -0.02297 0.03386  0.02139  842 HOH B O   
11480 O O   . HOH D .   ? 0.66334 0.67984 0.64552 0.02256  0.02489  0.00337  843 HOH B O   
11481 O O   . HOH D .   ? 0.38699 0.55063 0.42273 -0.04971 0.02244  0.01524  844 HOH B O   
11482 O O   . HOH D .   ? 0.56001 0.54783 0.49164 0.00535  -0.00050 -0.01513 845 HOH B O   
11483 O O   . HOH D .   ? 0.55229 0.68147 0.57459 -0.03284 -0.03740 -0.02598 846 HOH B O   
11484 O O   . HOH D .   ? 0.34652 0.52476 0.38273 -0.03976 0.02468  0.01091  847 HOH B O   
11485 O O   . HOH D .   ? 0.75314 0.72862 0.71511 -0.06441 -0.03538 -0.02198 848 HOH B O   
11486 O O   . HOH D .   ? 0.44703 0.71517 0.54343 0.01694  0.01521  -0.01154 849 HOH B O   
11487 O O   . HOH D .   ? 0.44591 0.52783 0.44516 -0.04163 -0.02133 -0.01755 850 HOH B O   
11488 O O   . HOH D .   ? 0.44935 0.64936 0.46409 0.00293  0.03416  -0.00737 851 HOH B O   
11489 O O   . HOH D .   ? 0.42673 0.53573 0.43086 -0.04779 0.00673  0.00778  852 HOH B O   
11490 O O   . HOH D .   ? 0.45335 0.53092 0.53684 -0.00323 0.00886  -0.00335 853 HOH B O   
11491 O O   . HOH D .   ? 0.46789 0.48839 0.44534 0.02282  0.02841  0.00286  854 HOH B O   
11492 O O   . HOH D .   ? 0.34372 0.52078 0.38558 -0.00826 -0.00215 -0.01834 855 HOH B O   
11493 O O   . HOH D .   ? 0.50124 0.59368 0.50673 -0.00512 -0.02251 -0.03781 856 HOH B O   
11494 O O   . HOH D .   ? 0.37796 0.57304 0.43274 -0.01209 -0.00056 -0.01533 857 HOH B O   
11495 O O   . HOH D .   ? 0.50953 1.02447 0.80627 0.01721  0.11023  0.05770  858 HOH B O   
11496 O O   . HOH D .   ? 0.46200 0.79489 0.75407 -0.12695 -0.08512 -0.01668 859 HOH B O   
11497 O O   . HOH D .   ? 0.42630 0.53577 0.44782 -0.06037 0.00083  0.00607  860 HOH B O   
11498 O O   . HOH D .   ? 0.61982 0.71643 0.52448 0.05589  -0.00248 -0.07653 861 HOH B O   
11499 O O   . HOH D .   ? 0.49291 0.61479 0.51125 -0.03338 -0.03076 -0.02345 862 HOH B O   
11500 O O   . HOH D .   ? 0.67954 0.74027 0.60909 -0.02257 0.01401  0.03562  863 HOH B O   
11501 O O   . HOH D .   ? 0.40029 0.47358 0.39100 -0.03516 -0.02020 -0.01860 864 HOH B O   
11502 O O   . HOH D .   ? 0.39623 0.48936 0.39191 -0.00714 -0.02199 -0.02681 865 HOH B O   
11503 O O   . HOH D .   ? 0.52382 0.62780 0.55436 -0.06365 -0.03267 -0.01844 866 HOH B O   
11504 O O   . HOH D .   ? 0.46405 0.52899 0.44798 -0.04686 0.00021  0.00906  867 HOH B O   
11505 O O   . HOH D .   ? 0.56319 1.03266 0.74303 0.10134  0.14556  0.03756  868 HOH B O   
11506 O O   . HOH D .   ? 0.53615 0.62288 0.52045 0.00107  -0.03411 -0.01325 869 HOH B O   
11507 O O   . HOH D .   ? 0.35281 0.45934 0.36109 -0.03236 -0.02447 -0.02134 870 HOH B O   
11508 O O   . HOH D .   ? 0.46387 0.55262 0.48136 -0.00574 -0.01444 -0.03584 871 HOH B O   
11509 O O   . HOH D .   ? 0.66203 0.63190 0.60981 -0.03909 -0.00857 0.00599  872 HOH B O   
11510 O O   . HOH D .   ? 0.44844 0.91396 0.73034 0.02303  -0.02755 0.00129  873 HOH B O   
11511 O O   . HOH D .   ? 0.47886 0.56860 0.47729 -0.00962 -0.01846 -0.02115 874 HOH B O   
11512 O O   . HOH D .   ? 0.53351 0.64326 0.52774 -0.00113 -0.00596 -0.03356 875 HOH B O   
11513 O O   . HOH D .   ? 0.52829 0.53470 0.48761 0.01868  0.01815  -0.00316 876 HOH B O   
11514 O O   . HOH D .   ? 0.51626 0.78633 0.63195 -0.05010 0.05822  0.03764  877 HOH B O   
11515 O O   . HOH D .   ? 0.44714 0.54021 0.54725 -0.00320 -0.00496 -0.00522 878 HOH B O   
11516 O O   . HOH D .   ? 0.49278 0.47544 0.44247 -0.00059 -0.00036 -0.00087 879 HOH B O   
11517 O O   . HOH D .   ? 0.45605 0.57817 0.45843 0.00369  0.00032  -0.03257 880 HOH B O   
11518 O O   . HOH D .   ? 0.50777 0.80604 0.61350 -0.02336 0.07929  0.03983  881 HOH B O   
11519 O O   . HOH D .   ? 0.42322 0.59456 0.46322 -0.00597 -0.00725 -0.01991 882 HOH B O   
11520 O O   . HOH D .   ? 0.44644 0.53741 0.54196 0.00202  -0.00069 -0.00008 883 HOH B O   
11521 O O   . HOH D .   ? 0.44709 0.62456 0.50849 -0.06159 0.02183  0.01871  884 HOH B O   
11522 O O   . HOH D .   ? 0.47574 0.55543 0.48099 -0.05232 -0.02006 -0.01323 885 HOH B O   
11523 O O   . HOH D .   ? 0.53180 0.83159 0.70129 -0.07282 0.06462  0.05218  886 HOH B O   
11524 O O   . HOH D .   ? 0.51405 0.76716 0.53542 0.05538  0.06457  -0.01418 887 HOH B O   
11525 O O   . HOH D .   ? 0.54629 0.65316 0.72035 -0.02219 -0.02567 -0.02301 888 HOH B O   
11526 O O   . HOH D .   ? 0.46915 0.59177 0.60256 -0.00681 -0.04463 -0.02130 889 HOH B O   
11527 O O   . HOH D .   ? 0.45947 0.54218 0.46054 -0.05312 -0.00277 0.00329  890 HOH B O   
11528 O O   . HOH D .   ? 0.56157 0.80581 0.69629 -0.05904 -0.10103 -0.04145 891 HOH B O   
11529 O O   . HOH D .   ? 0.41230 0.50954 0.41977 -0.05551 0.00323  0.00848  892 HOH B O   
11530 O O   . HOH D .   ? 0.61816 0.68029 0.60786 -0.05347 -0.00137 0.00846  893 HOH B O   
11531 O O   . HOH D .   ? 0.57318 0.66084 0.58706 -0.05963 -0.01250 -0.00471 894 HOH B O   
11532 O O   . HOH D .   ? 0.50979 0.64596 0.53647 -0.03934 -0.07682 -0.04234 895 HOH B O   
11533 O O   . HOH D .   ? 0.44171 0.55631 0.44768 0.00092  -0.00182 -0.03147 896 HOH B O   
11534 O O   . HOH D .   ? 0.48636 0.55804 0.49121 -0.06029 -0.01015 -0.00111 897 HOH B O   
11535 O O   . HOH D .   ? 0.66310 0.65844 0.57567 -0.02031 0.01081  0.05357  898 HOH B O   
11536 O O   . HOH D .   ? 0.73139 0.73976 0.63537 -0.01261 0.00964  0.05382  899 HOH B O   
11537 O O   . HOH D .   ? 0.64447 0.87457 0.77236 -0.06568 -0.11959 -0.05101 900 HOH B O   
11538 O O   . HOH D .   ? 0.52119 0.99374 0.81989 0.00738  -0.04142 -0.00062 901 HOH B O   
11539 O O   . HOH D .   ? 0.47064 0.59054 0.57825 -0.00384 -0.05354 -0.02566 902 HOH B O   
11540 O O   . HOH D .   ? 0.55365 0.66861 0.63508 -0.00408 -0.06643 -0.03866 903 HOH B O   
11541 O O   . HOH D .   ? 0.59494 0.58623 0.53559 0.01938  0.01435  -0.00703 904 HOH B O   
11542 O O   . HOH D .   ? 0.66574 0.78628 0.71702 -0.07615 -0.10629 -0.05626 905 HOH B O   
11543 O O   . HOH D .   ? 0.76742 0.78048 0.66550 0.00326  -0.00276 0.04823  906 HOH B O   
11544 O O   . HOH D .   ? 0.70287 0.94582 0.84243 -0.06722 -0.13595 -0.05695 907 HOH B O   
11545 O O   . HOH D .   ? 0.78639 0.79081 0.66920 0.00773  0.00027  0.05770  908 HOH B O   
# 
